USER MOD reduce.3.24.130724 H: found=0, std=0, add=624, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 626 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 210 ASN : amide:sc= -0.227 K(o=0.15,f=0.67) USER MOD Set 1.2: A 226 SER OG : rot 94:sc= 0.379 USER MOD Single : A 181 LYS NZ :NH3+ -167:sc= 0.496 (180deg=0.225) USER MOD Single : A 187 THR OG1 : rot -31:sc= 0.0708 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.14) USER MOD Single : A 199 GLN : amide:sc= -0.95 K(o=-0.95,f=-0.084) USER MOD Single : A 200 MET CE :methyl 145:sc= -1.59 (180deg=-2.3!) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= 0.305 X(o=0.3,f=0) USER MOD Single : A 205 LYS NZ :NH3+ -175:sc= 0.506 (180deg=0.492) USER MOD Single : A 206 THR OG1 : rot -119:sc= -0.933 USER MOD Single : A 209 MET CE :methyl -143:sc= -0.664 (180deg=-2.5) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= 0.175 X(o=0.18,f=0) USER MOD Single : A 214 ASN : amide:sc= -0.789 X(o=-0.79,f=-1.2) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -172:sc=-0.00933 (180deg=-0.105) USER MOD Single : A 234 SER OG : rot 83:sc= 0.912 USER MOD Single : A 238 TYR OH : rot -11:sc= 0.168 USER MOD Single : A 240 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00785) USER MOD Single : A 241 LYS NZ :NH3+ -170:sc= 0.725 (180deg=0.654) USER MOD Single : A 242 ASN : amide:sc= -1.12 K(o=-1.1,f=0.059) USER MOD Single : A 243 THR OG1 : rot -79:sc= 0.66 USER MOD Single : B1203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1205 THR OG1 : rot -21:sc= 0.268 USER MOD Single : B1207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1209 LYS NZ :NH3+ -122:sc= 1.12 (180deg=-1.12) USER MOD Single : B1211 ASN : amide:sc= -2.63 K(o=-2.6,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 41 N VAL A 177 2.373 14.009 -1.618 1.00 0.00 N ATOM 42 CA VAL A 177 2.563 12.782 -0.818 1.00 0.00 C ATOM 43 C VAL A 177 4.034 12.377 -0.811 1.00 0.00 C ATOM 44 O VAL A 177 4.618 12.122 -1.873 1.00 0.00 O ATOM 45 CB VAL A 177 1.703 11.601 -1.389 1.00 0.00 C ATOM 46 CG1 VAL A 177 1.951 10.259 -0.642 1.00 0.00 C ATOM 47 CG2 VAL A 177 0.215 11.984 -1.381 1.00 0.00 C ATOM 0 HA VAL A 177 2.238 12.994 0.201 1.00 0.00 H new ATOM 0 HB VAL A 177 2.019 11.432 -2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.329 9.478 -1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.001 9.981 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.697 10.377 0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.375 11.159 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -0.101 12.196 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 177 0.064 12.869 -1.999 1.00 0.00 H new ATOM 57 N ASP A 178 4.620 12.335 0.390 1.00 0.00 N ATOM 58 CA ASP A 178 5.945 11.759 0.605 1.00 0.00 C ATOM 59 C ASP A 178 5.834 10.241 0.438 1.00 0.00 C ATOM 60 O ASP A 178 5.270 9.564 1.303 1.00 0.00 O ATOM 61 CB ASP A 178 6.488 12.110 2.017 1.00 0.00 C ATOM 62 CG ASP A 178 6.634 13.618 2.322 1.00 0.00 C ATOM 63 OD1 ASP A 178 6.574 14.449 1.398 1.00 0.00 O ATOM 64 OD2 ASP A 178 6.836 13.968 3.509 1.00 0.00 O ATOM 0 H ASP A 178 4.187 12.700 1.238 1.00 0.00 H new ATOM 0 HA ASP A 178 6.645 12.172 -0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.824 11.670 2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.462 11.637 2.140 1.00 0.00 H new ATOM 69 N LEU A 179 6.339 9.738 -0.696 1.00 0.00 N ATOM 70 CA LEU A 179 6.212 8.323 -1.091 1.00 0.00 C ATOM 71 C LEU A 179 6.912 7.405 -0.050 1.00 0.00 C ATOM 72 O LEU A 179 6.487 6.268 0.181 1.00 0.00 O ATOM 73 CB LEU A 179 6.781 8.132 -2.543 1.00 0.00 C ATOM 74 CG LEU A 179 6.116 7.029 -3.445 1.00 0.00 C ATOM 75 CD1 LEU A 179 6.403 5.602 -2.941 1.00 0.00 C ATOM 76 CD2 LEU A 179 4.597 7.284 -3.607 1.00 0.00 C ATOM 0 H LEU A 179 6.852 10.303 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 179 5.161 8.034 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 179 6.700 9.086 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 179 7.843 7.903 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 179 6.576 7.104 -4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.921 4.880 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.479 5.427 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 179 6.013 5.488 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.163 6.506 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.119 7.268 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.439 8.257 -4.072 1.00 0.00 H new ATOM 88 N GLU A 180 7.973 7.938 0.575 1.00 0.00 N ATOM 89 CA GLU A 180 8.710 7.266 1.662 1.00 0.00 C ATOM 90 C GLU A 180 7.833 7.093 2.924 1.00 0.00 C ATOM 91 O GLU A 180 7.671 5.973 3.417 1.00 0.00 O ATOM 92 CB GLU A 180 10.024 8.039 1.971 1.00 0.00 C ATOM 93 CG GLU A 180 9.852 9.555 2.139 1.00 0.00 C ATOM 94 CD GLU A 180 11.144 10.261 2.541 1.00 0.00 C ATOM 95 OE1 GLU A 180 11.910 10.670 1.649 1.00 0.00 O ATOM 96 OE2 GLU A 180 11.392 10.404 3.752 1.00 0.00 O ATOM 0 H GLU A 180 8.349 8.856 0.339 1.00 0.00 H new ATOM 0 HA GLU A 180 8.975 6.262 1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 180 10.462 7.634 2.883 1.00 0.00 H new ATOM 0 HB3 GLU A 180 10.736 7.855 1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 180 9.488 9.980 1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 180 9.089 9.747 2.894 1.00 0.00 H new ATOM 103 N LYS A 181 7.224 8.200 3.410 1.00 0.00 N ATOM 104 CA LYS A 181 6.316 8.166 4.584 1.00 0.00 C ATOM 105 C LYS A 181 5.053 7.336 4.283 1.00 0.00 C ATOM 106 O LYS A 181 4.441 6.795 5.200 1.00 0.00 O ATOM 107 CB LYS A 181 5.891 9.584 5.068 1.00 0.00 C ATOM 108 CG LYS A 181 6.929 10.400 5.882 1.00 0.00 C ATOM 109 CD LYS A 181 8.060 10.988 5.023 1.00 0.00 C ATOM 110 CE LYS A 181 8.916 12.019 5.774 1.00 0.00 C ATOM 111 NZ LYS A 181 8.120 13.220 6.138 1.00 0.00 N ATOM 0 H LYS A 181 7.344 9.129 3.008 1.00 0.00 H new ATOM 0 HA LYS A 181 6.887 7.697 5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 181 5.614 10.170 4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 181 4.993 9.477 5.677 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.417 11.212 6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.363 9.758 6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.701 10.178 4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.629 11.458 4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.327 11.566 6.676 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.761 12.315 5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 8.760 13.982 6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.572 13.536 5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.471 12.984 6.915 1.00 0.00 H new ATOM 125 N LEU A 182 4.658 7.289 2.998 1.00 0.00 N ATOM 126 CA LEU A 182 3.540 6.457 2.529 1.00 0.00 C ATOM 127 C LEU A 182 3.880 4.962 2.705 1.00 0.00 C ATOM 128 O LEU A 182 3.158 4.243 3.396 1.00 0.00 O ATOM 129 CB LEU A 182 3.190 6.783 1.040 1.00 0.00 C ATOM 130 CG LEU A 182 2.010 5.967 0.406 1.00 0.00 C ATOM 131 CD1 LEU A 182 0.705 6.159 1.201 1.00 0.00 C ATOM 132 CD2 LEU A 182 1.817 6.329 -1.088 1.00 0.00 C ATOM 0 H LEU A 182 5.106 7.828 2.257 1.00 0.00 H new ATOM 0 HA LEU A 182 2.661 6.683 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.948 7.844 0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.082 6.619 0.436 1.00 0.00 H new ATOM 0 HG LEU A 182 2.274 4.911 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -0.093 5.580 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 182 0.850 5.818 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 182 0.433 7.215 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 182 0.992 5.747 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.592 7.392 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.730 6.103 -1.638 1.00 0.00 H new ATOM 144 N ALA A 183 5.018 4.536 2.115 1.00 0.00 N ATOM 145 CA ALA A 183 5.476 3.122 2.109 1.00 0.00 C ATOM 146 C ALA A 183 5.718 2.595 3.530 1.00 0.00 C ATOM 147 O ALA A 183 5.097 1.619 3.983 1.00 0.00 O ATOM 148 CB ALA A 183 6.762 2.999 1.263 1.00 0.00 C ATOM 0 H ALA A 183 5.653 5.166 1.624 1.00 0.00 H new ATOM 0 HA ALA A 183 4.688 2.512 1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 183 7.097 1.962 1.259 1.00 0.00 H new ATOM 0 HB2 ALA A 183 6.557 3.318 0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 183 7.541 3.630 1.691 1.00 0.00 H new ATOM 154 N PHE A 184 6.602 3.299 4.230 1.00 0.00 N ATOM 155 CA PHE A 184 7.004 2.979 5.600 1.00 0.00 C ATOM 156 C PHE A 184 5.857 3.254 6.599 1.00 0.00 C ATOM 157 O PHE A 184 5.864 2.717 7.709 1.00 0.00 O ATOM 158 CB PHE A 184 8.293 3.773 5.956 1.00 0.00 C ATOM 159 CG PHE A 184 9.513 3.352 5.121 1.00 0.00 C ATOM 160 CD1 PHE A 184 10.096 4.214 4.187 1.00 0.00 C ATOM 161 CD2 PHE A 184 10.074 2.081 5.271 1.00 0.00 C ATOM 162 CE1 PHE A 184 11.184 3.818 3.428 1.00 0.00 C ATOM 163 CE2 PHE A 184 11.165 1.687 4.514 1.00 0.00 C ATOM 164 CZ PHE A 184 11.723 2.556 3.598 1.00 0.00 C ATOM 0 H PHE A 184 7.070 4.125 3.856 1.00 0.00 H new ATOM 0 HA PHE A 184 7.225 1.914 5.672 1.00 0.00 H new ATOM 0 HB2 PHE A 184 8.109 4.837 5.808 1.00 0.00 H new ATOM 0 HB3 PHE A 184 8.518 3.633 7.013 1.00 0.00 H new ATOM 0 HD1 PHE A 184 9.690 5.206 4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 184 9.650 1.395 5.989 1.00 0.00 H new ATOM 0 HE1 PHE A 184 11.612 4.495 2.703 1.00 0.00 H new ATOM 0 HE2 PHE A 184 11.580 0.698 4.641 1.00 0.00 H new ATOM 0 HZ PHE A 184 12.579 2.251 3.015 1.00 0.00 H new ATOM 174 N GLY A 185 4.868 4.074 6.172 1.00 0.00 N ATOM 175 CA GLY A 185 3.687 4.386 6.985 1.00 0.00 C ATOM 176 C GLY A 185 2.595 3.322 6.919 1.00 0.00 C ATOM 177 O GLY A 185 1.862 3.130 7.892 1.00 0.00 O ATOM 0 H GLY A 185 4.873 4.531 5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 185 3.995 4.513 8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.273 5.339 6.656 1.00 0.00 H new ATOM 181 N LEU A 186 2.470 2.623 5.773 1.00 0.00 N ATOM 182 CA LEU A 186 1.403 1.613 5.577 1.00 0.00 C ATOM 183 C LEU A 186 1.829 0.212 6.047 1.00 0.00 C ATOM 184 O LEU A 186 0.982 -0.586 6.463 1.00 0.00 O ATOM 185 CB LEU A 186 0.873 1.612 4.104 1.00 0.00 C ATOM 186 CG LEU A 186 1.889 1.443 2.924 1.00 0.00 C ATOM 187 CD1 LEU A 186 2.390 0.003 2.774 1.00 0.00 C ATOM 188 CD2 LEU A 186 1.284 1.968 1.596 1.00 0.00 C ATOM 0 H LEU A 186 3.090 2.736 4.971 1.00 0.00 H new ATOM 0 HA LEU A 186 0.569 1.905 6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 186 0.138 0.811 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.341 2.550 3.947 1.00 0.00 H new ATOM 0 HG LEU A 186 2.762 2.048 3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 186 3.091 -0.054 1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.891 -0.305 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.545 -0.658 2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.008 1.840 0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.379 1.408 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.040 3.025 1.700 1.00 0.00 H new ATOM 200 N THR A 187 3.139 -0.084 5.982 1.00 0.00 N ATOM 201 CA THR A 187 3.663 -1.418 6.350 1.00 0.00 C ATOM 202 C THR A 187 3.899 -1.548 7.871 1.00 0.00 C ATOM 203 O THR A 187 4.057 -2.663 8.386 1.00 0.00 O ATOM 204 CB THR A 187 4.974 -1.749 5.561 1.00 0.00 C ATOM 205 OG1 THR A 187 5.341 -3.119 5.767 1.00 0.00 O ATOM 206 CG2 THR A 187 6.154 -0.838 5.956 1.00 0.00 C ATOM 0 H THR A 187 3.854 0.577 5.680 1.00 0.00 H new ATOM 0 HA THR A 187 2.900 -2.145 6.072 1.00 0.00 H new ATOM 0 HB THR A 187 4.760 -1.570 4.507 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.052 -3.404 6.659 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.036 -1.113 5.377 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.896 0.201 5.752 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.366 -0.957 7.019 1.00 0.00 H new ATOM 214 N LYS A 188 3.924 -0.406 8.583 1.00 0.00 N ATOM 215 CA LYS A 188 4.105 -0.377 10.053 1.00 0.00 C ATOM 216 C LYS A 188 2.760 -0.589 10.787 1.00 0.00 C ATOM 217 O LYS A 188 2.740 -0.843 11.995 1.00 0.00 O ATOM 218 CB LYS A 188 4.761 0.958 10.487 1.00 0.00 C ATOM 219 CG LYS A 188 3.885 2.214 10.282 1.00 0.00 C ATOM 220 CD LYS A 188 4.603 3.527 10.680 1.00 0.00 C ATOM 221 CE LYS A 188 5.042 3.546 12.149 1.00 0.00 C ATOM 222 NZ LYS A 188 5.601 4.871 12.541 1.00 0.00 N ATOM 0 H LYS A 188 3.820 0.518 8.163 1.00 0.00 H new ATOM 0 HA LYS A 188 4.767 -1.198 10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 188 5.028 0.888 11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 188 5.690 1.087 9.931 1.00 0.00 H new ATOM 0 HG2 LYS A 188 3.585 2.274 9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 188 2.973 2.113 10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.477 3.665 10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 188 3.937 4.370 10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.190 3.308 12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 188 5.791 2.772 12.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 5.887 4.845 13.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 6.429 5.087 11.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.878 5.606 12.407 1.00 0.00 H new ATOM 236 N LEU A 189 1.654 -0.497 10.027 1.00 0.00 N ATOM 237 CA LEU A 189 0.269 -0.568 10.548 1.00 0.00 C ATOM 238 C LEU A 189 -0.103 -1.966 11.117 1.00 0.00 C ATOM 239 O LEU A 189 0.582 -2.962 10.852 1.00 0.00 O ATOM 240 CB LEU A 189 -0.705 -0.183 9.399 1.00 0.00 C ATOM 241 CG LEU A 189 -0.648 1.306 8.919 1.00 0.00 C ATOM 242 CD1 LEU A 189 -1.593 1.567 7.716 1.00 0.00 C ATOM 243 CD2 LEU A 189 -0.957 2.272 10.082 1.00 0.00 C ATOM 0 H LEU A 189 1.694 -0.369 9.016 1.00 0.00 H new ATOM 0 HA LEU A 189 0.189 0.128 11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -0.499 -0.827 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.722 -0.400 9.724 1.00 0.00 H new ATOM 0 HG LEU A 189 0.369 1.495 8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.521 2.613 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.303 0.930 6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -2.620 1.342 8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.911 3.300 9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.955 2.067 10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.223 2.132 10.876 1.00 0.00 H new ATOM 255 N ASN A 190 -1.208 -2.008 11.908 1.00 0.00 N ATOM 256 CA ASN A 190 -1.813 -3.274 12.414 1.00 0.00 C ATOM 257 C ASN A 190 -2.703 -3.915 11.326 1.00 0.00 C ATOM 258 O ASN A 190 -2.843 -3.336 10.252 1.00 0.00 O ATOM 259 CB ASN A 190 -2.642 -3.013 13.703 1.00 0.00 C ATOM 260 CG ASN A 190 -3.773 -1.994 13.511 1.00 0.00 C ATOM 261 OD1 ASN A 190 -3.592 -0.804 13.740 1.00 0.00 O ATOM 262 ND2 ASN A 190 -4.940 -2.446 13.077 1.00 0.00 N ATOM 0 H ASN A 190 -1.704 -1.170 12.213 1.00 0.00 H new ATOM 0 HA ASN A 190 -1.006 -3.964 12.660 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.068 -3.955 14.048 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -1.975 -2.659 14.488 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -5.714 -1.798 12.926 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -5.065 -3.442 12.894 1.00 0.00 H new ATOM 269 N GLU A 191 -3.329 -5.088 11.625 1.00 0.00 N ATOM 270 CA GLU A 191 -4.113 -5.855 10.634 1.00 0.00 C ATOM 271 C GLU A 191 -5.194 -4.996 9.962 1.00 0.00 C ATOM 272 O GLU A 191 -5.129 -4.773 8.765 1.00 0.00 O ATOM 273 CB GLU A 191 -4.772 -7.118 11.254 1.00 0.00 C ATOM 274 CG GLU A 191 -5.591 -7.941 10.229 1.00 0.00 C ATOM 275 CD GLU A 191 -6.196 -9.232 10.788 1.00 0.00 C ATOM 276 OE1 GLU A 191 -5.706 -10.327 10.441 1.00 0.00 O ATOM 277 OE2 GLU A 191 -7.163 -9.156 11.573 1.00 0.00 O ATOM 0 H GLU A 191 -3.301 -5.518 12.550 1.00 0.00 H new ATOM 0 HA GLU A 191 -3.397 -6.173 9.877 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.996 -7.752 11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -5.425 -6.815 12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.395 -7.316 9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -4.947 -8.192 9.386 1.00 0.00 H new ATOM 284 N ASP A 192 -6.140 -4.485 10.765 1.00 0.00 N ATOM 285 CA ASP A 192 -7.301 -3.687 10.283 1.00 0.00 C ATOM 286 C ASP A 192 -6.872 -2.536 9.339 1.00 0.00 C ATOM 287 O ASP A 192 -7.530 -2.261 8.318 1.00 0.00 O ATOM 288 CB ASP A 192 -8.066 -3.121 11.505 1.00 0.00 C ATOM 289 CG ASP A 192 -9.312 -2.291 11.142 1.00 0.00 C ATOM 290 OD1 ASP A 192 -9.321 -1.058 11.369 1.00 0.00 O ATOM 291 OD2 ASP A 192 -10.298 -2.873 10.645 1.00 0.00 O ATOM 0 H ASP A 192 -6.130 -4.610 11.777 1.00 0.00 H new ATOM 0 HA ASP A 192 -7.948 -4.346 9.704 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -8.369 -3.950 12.145 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -7.387 -2.499 12.088 1.00 0.00 H new ATOM 296 N ASP A 193 -5.731 -1.924 9.670 1.00 0.00 N ATOM 297 CA ASP A 193 -5.184 -0.772 8.946 1.00 0.00 C ATOM 298 C ASP A 193 -4.526 -1.193 7.608 1.00 0.00 C ATOM 299 O ASP A 193 -4.944 -0.733 6.542 1.00 0.00 O ATOM 300 CB ASP A 193 -4.181 -0.016 9.856 1.00 0.00 C ATOM 301 CG ASP A 193 -4.802 0.644 11.102 1.00 0.00 C ATOM 302 OD1 ASP A 193 -4.278 1.679 11.562 1.00 0.00 O ATOM 303 OD2 ASP A 193 -5.797 0.123 11.649 1.00 0.00 O ATOM 0 H ASP A 193 -5.154 -2.218 10.458 1.00 0.00 H new ATOM 0 HA ASP A 193 -6.005 -0.102 8.691 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.410 -0.715 10.180 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -3.686 0.754 9.264 1.00 0.00 H new ATOM 308 N LEU A 194 -3.525 -2.100 7.668 1.00 0.00 N ATOM 309 CA LEU A 194 -2.751 -2.536 6.473 1.00 0.00 C ATOM 310 C LEU A 194 -3.628 -3.338 5.490 1.00 0.00 C ATOM 311 O LEU A 194 -3.369 -3.346 4.290 1.00 0.00 O ATOM 312 CB LEU A 194 -1.455 -3.327 6.871 1.00 0.00 C ATOM 313 CG LEU A 194 -1.605 -4.719 7.609 1.00 0.00 C ATOM 314 CD1 LEU A 194 -1.930 -5.898 6.653 1.00 0.00 C ATOM 315 CD2 LEU A 194 -0.341 -5.039 8.439 1.00 0.00 C ATOM 0 H LEU A 194 -3.229 -2.549 8.535 1.00 0.00 H new ATOM 0 HA LEU A 194 -2.426 -1.633 5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.880 -3.497 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.856 -2.678 7.510 1.00 0.00 H new ATOM 0 HG LEU A 194 -2.462 -4.613 8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -2.018 -6.819 7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -2.870 -5.700 6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -1.130 -6.003 5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -0.467 -6.000 8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 194 0.526 -5.083 7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -0.190 -4.260 9.186 1.00 0.00 H new ATOM 327 N VAL A 195 -4.650 -4.031 6.025 1.00 0.00 N ATOM 328 CA VAL A 195 -5.655 -4.746 5.220 1.00 0.00 C ATOM 329 C VAL A 195 -6.497 -3.722 4.452 1.00 0.00 C ATOM 330 O VAL A 195 -6.697 -3.874 3.250 1.00 0.00 O ATOM 331 CB VAL A 195 -6.551 -5.718 6.097 1.00 0.00 C ATOM 332 CG1 VAL A 195 -7.849 -6.162 5.369 1.00 0.00 C ATOM 333 CG2 VAL A 195 -5.729 -6.958 6.528 1.00 0.00 C ATOM 0 H VAL A 195 -4.802 -4.110 7.031 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.140 -5.391 4.507 1.00 0.00 H new ATOM 0 HB VAL A 195 -6.859 -5.156 6.979 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -8.421 -6.825 6.018 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -8.449 -5.285 5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.589 -6.688 4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -6.354 -7.618 7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.385 -7.492 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.869 -6.638 7.116 1.00 0.00 H new ATOM 343 N GLY A 196 -6.919 -2.646 5.141 1.00 0.00 N ATOM 344 CA GLY A 196 -7.615 -1.533 4.484 1.00 0.00 C ATOM 345 C GLY A 196 -6.794 -0.922 3.336 1.00 0.00 C ATOM 346 O GLY A 196 -7.344 -0.569 2.290 1.00 0.00 O ATOM 0 H GLY A 196 -6.790 -2.527 6.146 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -8.571 -1.885 4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.835 -0.760 5.221 1.00 0.00 H new ATOM 350 N VAL A 197 -5.462 -0.854 3.536 1.00 0.00 N ATOM 351 CA VAL A 197 -4.495 -0.392 2.512 1.00 0.00 C ATOM 352 C VAL A 197 -4.512 -1.305 1.269 1.00 0.00 C ATOM 353 O VAL A 197 -4.744 -0.828 0.148 1.00 0.00 O ATOM 354 CB VAL A 197 -3.035 -0.328 3.107 1.00 0.00 C ATOM 355 CG1 VAL A 197 -1.959 -0.054 2.026 1.00 0.00 C ATOM 356 CG2 VAL A 197 -2.966 0.715 4.237 1.00 0.00 C ATOM 0 H VAL A 197 -5.022 -1.119 4.417 1.00 0.00 H new ATOM 0 HA VAL A 197 -4.799 0.610 2.208 1.00 0.00 H new ATOM 0 HB VAL A 197 -2.810 -1.312 3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.975 -0.021 2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -1.981 -0.850 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -2.164 0.901 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -1.953 0.749 4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -3.234 1.696 3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.662 0.439 5.029 1.00 0.00 H new ATOM 366 N VAL A 198 -4.289 -2.626 1.486 1.00 0.00 N ATOM 367 CA VAL A 198 -4.145 -3.603 0.383 1.00 0.00 C ATOM 368 C VAL A 198 -5.446 -3.732 -0.423 1.00 0.00 C ATOM 369 O VAL A 198 -5.412 -4.039 -1.615 1.00 0.00 O ATOM 370 CB VAL A 198 -3.672 -5.027 0.866 1.00 0.00 C ATOM 371 CG1 VAL A 198 -2.352 -4.932 1.652 1.00 0.00 C ATOM 372 CG2 VAL A 198 -4.754 -5.786 1.676 1.00 0.00 C ATOM 0 H VAL A 198 -4.205 -3.037 2.416 1.00 0.00 H new ATOM 0 HA VAL A 198 -3.360 -3.204 -0.259 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.498 -5.616 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -2.048 -5.928 1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -1.579 -4.505 1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -2.494 -4.296 2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.366 -6.759 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -5.017 -5.208 2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -5.640 -5.926 1.057 1.00 0.00 H new ATOM 382 N GLN A 199 -6.580 -3.477 0.249 1.00 0.00 N ATOM 383 CA GLN A 199 -7.911 -3.526 -0.364 1.00 0.00 C ATOM 384 C GLN A 199 -8.140 -2.316 -1.278 1.00 0.00 C ATOM 385 O GLN A 199 -8.717 -2.465 -2.346 1.00 0.00 O ATOM 386 CB GLN A 199 -9.015 -3.625 0.718 1.00 0.00 C ATOM 387 CG GLN A 199 -8.975 -4.935 1.528 1.00 0.00 C ATOM 388 CD GLN A 199 -9.236 -6.187 0.688 1.00 0.00 C ATOM 389 OE1 GLN A 199 -10.378 -6.616 0.532 1.00 0.00 O ATOM 390 NE2 GLN A 199 -8.183 -6.783 0.130 1.00 0.00 N ATOM 0 H GLN A 199 -6.596 -3.230 1.238 1.00 0.00 H new ATOM 0 HA GLN A 199 -7.965 -4.424 -0.980 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -8.917 -2.782 1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -9.990 -3.535 0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -8.000 -5.026 2.006 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -9.717 -4.882 2.325 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.247 -6.406 0.276 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -8.313 -7.617 -0.443 1.00 0.00 H new ATOM 399 N MET A 200 -7.661 -1.124 -0.863 1.00 0.00 N ATOM 400 CA MET A 200 -7.827 0.114 -1.663 1.00 0.00 C ATOM 401 C MET A 200 -6.973 0.073 -2.943 1.00 0.00 C ATOM 402 O MET A 200 -7.441 0.477 -4.023 1.00 0.00 O ATOM 403 CB MET A 200 -7.502 1.387 -0.831 1.00 0.00 C ATOM 404 CG MET A 200 -8.488 1.656 0.318 1.00 0.00 C ATOM 405 SD MET A 200 -8.343 3.313 1.020 1.00 0.00 S ATOM 406 CE MET A 200 -6.723 3.231 1.767 1.00 0.00 C ATOM 0 H MET A 200 -7.159 -0.990 0.015 1.00 0.00 H new ATOM 0 HA MET A 200 -8.876 0.165 -1.954 1.00 0.00 H new ATOM 0 HB2 MET A 200 -6.498 1.291 -0.418 1.00 0.00 H new ATOM 0 HB3 MET A 200 -7.492 2.250 -1.497 1.00 0.00 H new ATOM 0 HG2 MET A 200 -9.505 1.512 -0.046 1.00 0.00 H new ATOM 0 HG3 MET A 200 -8.324 0.921 1.106 1.00 0.00 H new ATOM 0 HE1 MET A 200 -6.233 4.201 1.681 1.00 0.00 H new ATOM 0 HE2 MET A 200 -6.821 2.966 2.820 1.00 0.00 H new ATOM 0 HE3 MET A 200 -6.125 2.476 1.257 1.00 0.00 H new ATOM 416 N VAL A 201 -5.726 -0.430 -2.822 1.00 0.00 N ATOM 417 CA VAL A 201 -4.792 -0.496 -3.967 1.00 0.00 C ATOM 418 C VAL A 201 -5.253 -1.543 -5.010 1.00 0.00 C ATOM 419 O VAL A 201 -5.156 -1.291 -6.214 1.00 0.00 O ATOM 420 CB VAL A 201 -3.287 -0.757 -3.541 1.00 0.00 C ATOM 421 CG1 VAL A 201 -2.770 0.354 -2.595 1.00 0.00 C ATOM 422 CG2 VAL A 201 -3.077 -2.166 -2.931 1.00 0.00 C ATOM 0 H VAL A 201 -5.344 -0.794 -1.949 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.817 0.493 -4.425 1.00 0.00 H new ATOM 0 HB VAL A 201 -2.692 -0.724 -4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.736 0.146 -2.321 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.825 1.318 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.385 0.381 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -2.029 -2.291 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -3.700 -2.275 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.354 -2.924 -3.663 1.00 0.00 H new ATOM 432 N THR A 202 -5.791 -2.700 -4.544 1.00 0.00 N ATOM 433 CA THR A 202 -6.249 -3.781 -5.445 1.00 0.00 C ATOM 434 C THR A 202 -7.634 -3.444 -6.047 1.00 0.00 C ATOM 435 O THR A 202 -7.941 -3.853 -7.171 1.00 0.00 O ATOM 436 CB THR A 202 -6.281 -5.189 -4.730 1.00 0.00 C ATOM 437 OG1 THR A 202 -6.486 -6.232 -5.697 1.00 0.00 O ATOM 438 CG2 THR A 202 -7.380 -5.301 -3.657 1.00 0.00 C ATOM 0 H THR A 202 -5.916 -2.904 -3.553 1.00 0.00 H new ATOM 0 HA THR A 202 -5.521 -3.849 -6.253 1.00 0.00 H new ATOM 0 HB THR A 202 -5.316 -5.296 -4.235 1.00 0.00 H new ATOM 0 HG1 THR A 202 -6.503 -7.100 -5.243 1.00 0.00 H new ATOM 0 HG21 THR A 202 -7.347 -6.292 -3.205 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.216 -4.546 -2.888 1.00 0.00 H new ATOM 0 HG23 THR A 202 -8.355 -5.144 -4.118 1.00 0.00 H new ATOM 446 N ASP A 203 -8.454 -2.674 -5.294 1.00 0.00 N ATOM 447 CA ASP A 203 -9.813 -2.258 -5.731 1.00 0.00 C ATOM 448 C ASP A 203 -9.729 -1.328 -6.951 1.00 0.00 C ATOM 449 O ASP A 203 -10.483 -1.480 -7.917 1.00 0.00 O ATOM 450 CB ASP A 203 -10.557 -1.549 -4.562 1.00 0.00 C ATOM 451 CG ASP A 203 -11.976 -1.046 -4.913 1.00 0.00 C ATOM 452 OD1 ASP A 203 -12.908 -1.876 -4.999 1.00 0.00 O ATOM 453 OD2 ASP A 203 -12.175 0.182 -5.065 1.00 0.00 O ATOM 0 H ASP A 203 -8.197 -2.324 -4.371 1.00 0.00 H new ATOM 0 HA ASP A 203 -10.373 -3.149 -6.017 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -10.628 -2.240 -3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -9.958 -0.702 -4.228 1.00 0.00 H new ATOM 458 N ASN A 204 -8.783 -0.377 -6.893 1.00 0.00 N ATOM 459 CA ASN A 204 -8.582 0.631 -7.954 1.00 0.00 C ATOM 460 C ASN A 204 -7.249 0.378 -8.682 1.00 0.00 C ATOM 461 O ASN A 204 -6.582 1.328 -9.113 1.00 0.00 O ATOM 462 CB ASN A 204 -8.598 2.057 -7.336 1.00 0.00 C ATOM 463 CG ASN A 204 -9.808 2.330 -6.447 1.00 0.00 C ATOM 464 OD1 ASN A 204 -10.893 2.644 -6.928 1.00 0.00 O ATOM 465 ND2 ASN A 204 -9.627 2.234 -5.140 1.00 0.00 N ATOM 0 H ASN A 204 -8.135 -0.283 -6.111 1.00 0.00 H new ATOM 0 HA ASN A 204 -9.392 0.551 -8.679 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -7.690 2.199 -6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -8.577 2.792 -8.141 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.401 2.423 -4.503 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.714 1.971 -4.770 1.00 0.00 H new ATOM 472 N LYS A 205 -6.890 -0.913 -8.843 1.00 0.00 N ATOM 473 CA LYS A 205 -5.603 -1.324 -9.444 1.00 0.00 C ATOM 474 C LYS A 205 -5.487 -0.783 -10.893 1.00 0.00 C ATOM 475 O LYS A 205 -6.252 -1.175 -11.775 1.00 0.00 O ATOM 476 CB LYS A 205 -5.440 -2.884 -9.371 1.00 0.00 C ATOM 477 CG LYS A 205 -4.003 -3.433 -9.623 1.00 0.00 C ATOM 478 CD LYS A 205 -3.578 -3.447 -11.113 1.00 0.00 C ATOM 479 CE LYS A 205 -2.072 -3.700 -11.317 1.00 0.00 C ATOM 480 NZ LYS A 205 -1.673 -3.539 -12.738 1.00 0.00 N ATOM 0 H LYS A 205 -7.480 -1.696 -8.562 1.00 0.00 H new ATOM 0 HA LYS A 205 -4.783 -0.889 -8.873 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -5.768 -3.218 -8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -6.113 -3.334 -10.101 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -3.292 -2.828 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -3.940 -4.448 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -4.143 -4.218 -11.637 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -3.844 -2.493 -11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.500 -3.008 -10.698 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -1.824 -4.707 -10.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -0.672 -3.799 -12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -2.260 -4.156 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.807 -2.549 -13.026 1.00 0.00 H new ATOM 494 N THR A 206 -4.513 0.124 -11.092 1.00 0.00 N ATOM 495 CA THR A 206 -4.245 0.789 -12.383 1.00 0.00 C ATOM 496 C THR A 206 -3.114 0.047 -13.147 1.00 0.00 C ATOM 497 O THR A 206 -2.332 -0.674 -12.523 1.00 0.00 O ATOM 498 CB THR A 206 -3.853 2.295 -12.140 1.00 0.00 C ATOM 499 OG1 THR A 206 -2.711 2.378 -11.274 1.00 0.00 O ATOM 500 CG2 THR A 206 -5.020 3.086 -11.525 1.00 0.00 C ATOM 0 H THR A 206 -3.880 0.421 -10.350 1.00 0.00 H new ATOM 0 HA THR A 206 -5.148 0.757 -12.992 1.00 0.00 H new ATOM 0 HB THR A 206 -3.611 2.733 -13.108 1.00 0.00 H new ATOM 0 HG1 THR A 206 -2.952 2.869 -10.461 1.00 0.00 H new ATOM 0 HG21 THR A 206 -4.716 4.121 -11.370 1.00 0.00 H new ATOM 0 HG22 THR A 206 -5.876 3.056 -12.200 1.00 0.00 H new ATOM 0 HG23 THR A 206 -5.296 2.642 -10.569 1.00 0.00 H new ATOM 508 N PRO A 207 -2.985 0.212 -14.508 1.00 0.00 N ATOM 509 CA PRO A 207 -1.920 -0.470 -15.309 1.00 0.00 C ATOM 510 C PRO A 207 -0.491 0.074 -15.051 1.00 0.00 C ATOM 511 O PRO A 207 0.479 -0.434 -15.627 1.00 0.00 O ATOM 512 CB PRO A 207 -2.371 -0.210 -16.768 1.00 0.00 C ATOM 513 CG PRO A 207 -3.129 1.078 -16.697 1.00 0.00 C ATOM 514 CD PRO A 207 -3.873 1.033 -15.383 1.00 0.00 C ATOM 0 HA PRO A 207 -1.832 -1.525 -15.049 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.517 -0.132 -17.440 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.998 -1.020 -17.141 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.455 1.934 -16.738 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -3.818 1.175 -17.536 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.027 2.032 -14.974 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -4.858 0.579 -15.495 1.00 0.00 H new ATOM 522 N GLU A 208 -0.376 1.102 -14.192 1.00 0.00 N ATOM 523 CA GLU A 208 0.912 1.720 -13.839 1.00 0.00 C ATOM 524 C GLU A 208 1.501 1.074 -12.566 1.00 0.00 C ATOM 525 O GLU A 208 2.635 0.579 -12.595 1.00 0.00 O ATOM 526 CB GLU A 208 0.728 3.249 -13.661 1.00 0.00 C ATOM 527 CG GLU A 208 0.171 3.981 -14.900 1.00 0.00 C ATOM 528 CD GLU A 208 1.069 3.852 -16.143 1.00 0.00 C ATOM 529 OE1 GLU A 208 0.830 2.949 -16.976 1.00 0.00 O ATOM 530 OE2 GLU A 208 2.025 4.642 -16.286 1.00 0.00 O ATOM 0 H GLU A 208 -1.175 1.528 -13.723 1.00 0.00 H new ATOM 0 HA GLU A 208 1.621 1.549 -14.649 1.00 0.00 H new ATOM 0 HB2 GLU A 208 0.057 3.425 -12.820 1.00 0.00 H new ATOM 0 HB3 GLU A 208 1.690 3.689 -13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.817 3.585 -15.133 1.00 0.00 H new ATOM 0 HG3 GLU A 208 0.043 5.037 -14.662 1.00 0.00 H new ATOM 537 N MET A 209 0.714 1.090 -11.464 1.00 0.00 N ATOM 538 CA MET A 209 1.124 0.538 -10.144 1.00 0.00 C ATOM 539 C MET A 209 1.585 -0.925 -10.247 1.00 0.00 C ATOM 540 O MET A 209 0.916 -1.749 -10.891 1.00 0.00 O ATOM 541 CB MET A 209 -0.034 0.668 -9.122 1.00 0.00 C ATOM 542 CG MET A 209 -1.357 0.033 -9.572 1.00 0.00 C ATOM 543 SD MET A 209 -2.648 0.104 -8.319 1.00 0.00 S ATOM 544 CE MET A 209 -2.066 -1.119 -7.152 1.00 0.00 C ATOM 0 H MET A 209 -0.226 1.486 -11.462 1.00 0.00 H new ATOM 0 HA MET A 209 1.975 1.123 -9.797 1.00 0.00 H new ATOM 0 HB2 MET A 209 0.274 0.208 -8.183 1.00 0.00 H new ATOM 0 HB3 MET A 209 -0.204 1.725 -8.918 1.00 0.00 H new ATOM 0 HG2 MET A 209 -1.706 0.539 -10.472 1.00 0.00 H new ATOM 0 HG3 MET A 209 -1.179 -1.008 -9.841 1.00 0.00 H new ATOM 0 HE1 MET A 209 -2.916 -1.662 -6.739 1.00 0.00 H new ATOM 0 HE2 MET A 209 -1.401 -1.818 -7.659 1.00 0.00 H new ATOM 0 HE3 MET A 209 -1.526 -0.624 -6.345 1.00 0.00 H new ATOM 554 N ASN A 210 2.726 -1.250 -9.602 1.00 0.00 N ATOM 555 CA ASN A 210 3.385 -2.565 -9.802 1.00 0.00 C ATOM 556 C ASN A 210 3.128 -3.480 -8.594 1.00 0.00 C ATOM 557 O ASN A 210 3.989 -3.630 -7.722 1.00 0.00 O ATOM 558 CB ASN A 210 4.911 -2.393 -10.078 1.00 0.00 C ATOM 559 CG ASN A 210 5.216 -1.482 -11.274 1.00 0.00 C ATOM 560 OD1 ASN A 210 5.257 -1.933 -12.417 1.00 0.00 O ATOM 561 ND2 ASN A 210 5.446 -0.196 -11.020 1.00 0.00 N ATOM 0 H ASN A 210 3.206 -0.633 -8.947 1.00 0.00 H new ATOM 0 HA ASN A 210 2.951 -3.039 -10.682 1.00 0.00 H new ATOM 0 HB2 ASN A 210 5.390 -1.984 -9.188 1.00 0.00 H new ATOM 0 HB3 ASN A 210 5.353 -3.373 -10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 210 5.663 0.444 -11.784 1.00 0.00 H new ATOM 0 HD22 ASN A 210 5.405 0.150 -10.061 1.00 0.00 H new ATOM 568 N VAL A 211 1.913 -4.064 -8.538 1.00 0.00 N ATOM 569 CA VAL A 211 1.501 -4.967 -7.439 1.00 0.00 C ATOM 570 C VAL A 211 1.936 -6.416 -7.724 1.00 0.00 C ATOM 571 O VAL A 211 1.922 -6.866 -8.874 1.00 0.00 O ATOM 572 CB VAL A 211 -0.060 -4.907 -7.167 1.00 0.00 C ATOM 573 CG1 VAL A 211 -0.881 -5.416 -8.377 1.00 0.00 C ATOM 574 CG2 VAL A 211 -0.452 -5.661 -5.861 1.00 0.00 C ATOM 0 H VAL A 211 1.193 -3.925 -9.247 1.00 0.00 H new ATOM 0 HA VAL A 211 2.006 -4.617 -6.539 1.00 0.00 H new ATOM 0 HB VAL A 211 -0.310 -3.856 -7.025 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -1.945 -5.357 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.664 -4.799 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.613 -6.451 -8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -1.530 -5.595 -5.712 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.160 -6.708 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.060 -5.208 -5.012 1.00 0.00 H new ATOM 584 N THR A 212 2.345 -7.119 -6.663 1.00 0.00 N ATOM 585 CA THR A 212 2.655 -8.550 -6.696 1.00 0.00 C ATOM 586 C THR A 212 2.179 -9.181 -5.376 1.00 0.00 C ATOM 587 O THR A 212 2.881 -9.138 -4.361 1.00 0.00 O ATOM 588 CB THR A 212 4.189 -8.818 -6.921 1.00 0.00 C ATOM 589 OG1 THR A 212 4.619 -8.217 -8.161 1.00 0.00 O ATOM 590 CG2 THR A 212 4.516 -10.325 -6.942 1.00 0.00 C ATOM 0 H THR A 212 2.472 -6.701 -5.741 1.00 0.00 H new ATOM 0 HA THR A 212 2.136 -9.004 -7.540 1.00 0.00 H new ATOM 0 HB THR A 212 4.723 -8.370 -6.083 1.00 0.00 H new ATOM 0 HG1 THR A 212 5.575 -8.387 -8.293 1.00 0.00 H new ATOM 0 HG21 THR A 212 5.586 -10.463 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 212 4.229 -10.773 -5.991 1.00 0.00 H new ATOM 0 HG23 THR A 212 3.965 -10.806 -7.750 1.00 0.00 H new ATOM 598 N ASN A 213 0.952 -9.718 -5.384 1.00 0.00 N ATOM 599 CA ASN A 213 0.393 -10.418 -4.222 1.00 0.00 C ATOM 600 C ASN A 213 0.945 -11.848 -4.159 1.00 0.00 C ATOM 601 O ASN A 213 0.548 -12.714 -4.950 1.00 0.00 O ATOM 602 CB ASN A 213 -1.157 -10.434 -4.264 1.00 0.00 C ATOM 603 CG ASN A 213 -1.820 -11.238 -3.118 1.00 0.00 C ATOM 604 OD1 ASN A 213 -2.886 -11.820 -3.299 1.00 0.00 O ATOM 605 ND2 ASN A 213 -1.224 -11.248 -1.921 1.00 0.00 N ATOM 0 H ASN A 213 0.325 -9.680 -6.188 1.00 0.00 H new ATOM 0 HA ASN A 213 0.692 -9.880 -3.322 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.520 -9.407 -4.228 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.478 -10.852 -5.218 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -1.655 -11.744 -1.141 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -0.339 -10.759 -1.788 1.00 0.00 H new ATOM 612 N ASN A 214 1.876 -12.077 -3.221 1.00 0.00 N ATOM 613 CA ASN A 214 2.324 -13.426 -2.869 1.00 0.00 C ATOM 614 C ASN A 214 1.430 -13.947 -1.730 1.00 0.00 C ATOM 615 O ASN A 214 1.589 -13.545 -0.574 1.00 0.00 O ATOM 616 CB ASN A 214 3.806 -13.454 -2.434 1.00 0.00 C ATOM 617 CG ASN A 214 4.283 -14.857 -2.060 1.00 0.00 C ATOM 618 OD1 ASN A 214 3.860 -15.853 -2.642 1.00 0.00 O ATOM 619 ND2 ASN A 214 5.114 -14.948 -1.047 1.00 0.00 N ATOM 0 H ASN A 214 2.335 -11.336 -2.691 1.00 0.00 H new ATOM 0 HA ASN A 214 2.242 -14.063 -3.750 1.00 0.00 H new ATOM 0 HB2 ASN A 214 4.426 -13.067 -3.243 1.00 0.00 H new ATOM 0 HB3 ASN A 214 3.943 -12.789 -1.582 1.00 0.00 H new ATOM 0 HD21 ASN A 214 5.425 -15.864 -0.724 1.00 0.00 H new ATOM 0 HD22 ASN A 214 5.448 -14.103 -0.584 1.00 0.00 H new ATOM 626 N VAL A 215 0.479 -14.815 -2.088 1.00 0.00 N ATOM 627 CA VAL A 215 -0.473 -15.435 -1.139 1.00 0.00 C ATOM 628 C VAL A 215 0.200 -16.446 -0.187 1.00 0.00 C ATOM 629 O VAL A 215 -0.376 -16.787 0.856 1.00 0.00 O ATOM 630 CB VAL A 215 -1.645 -16.143 -1.915 1.00 0.00 C ATOM 631 CG1 VAL A 215 -2.509 -15.100 -2.669 1.00 0.00 C ATOM 632 CG2 VAL A 215 -1.105 -17.236 -2.888 1.00 0.00 C ATOM 0 H VAL A 215 0.340 -15.115 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 215 -0.868 -14.624 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.278 -16.644 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.314 -15.609 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.934 -14.395 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -1.887 -14.561 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.940 -17.705 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -0.436 -16.777 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -0.560 -17.991 -2.321 1.00 0.00 H new ATOM 642 N GLU A 216 1.414 -16.918 -0.555 1.00 0.00 N ATOM 643 CA GLU A 216 2.146 -17.934 0.230 1.00 0.00 C ATOM 644 C GLU A 216 2.614 -17.337 1.563 1.00 0.00 C ATOM 645 O GLU A 216 2.346 -17.885 2.637 1.00 0.00 O ATOM 646 CB GLU A 216 3.349 -18.502 -0.573 1.00 0.00 C ATOM 647 CG GLU A 216 2.961 -19.090 -1.947 1.00 0.00 C ATOM 648 CD GLU A 216 4.122 -19.807 -2.665 1.00 0.00 C ATOM 649 OE1 GLU A 216 4.074 -21.048 -2.822 1.00 0.00 O ATOM 650 OE2 GLU A 216 5.098 -19.135 -3.060 1.00 0.00 O ATOM 0 H GLU A 216 1.906 -16.609 -1.393 1.00 0.00 H new ATOM 0 HA GLU A 216 1.467 -18.761 0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 216 4.081 -17.708 -0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 216 3.835 -19.277 0.019 1.00 0.00 H new ATOM 0 HG2 GLU A 216 2.139 -19.793 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 216 2.592 -18.287 -2.585 1.00 0.00 H new ATOM 657 N GLU A 217 3.297 -16.195 1.468 1.00 0.00 N ATOM 658 CA GLU A 217 3.771 -15.443 2.631 1.00 0.00 C ATOM 659 C GLU A 217 2.724 -14.420 3.108 1.00 0.00 C ATOM 660 O GLU A 217 2.892 -13.824 4.183 1.00 0.00 O ATOM 661 CB GLU A 217 5.084 -14.735 2.252 1.00 0.00 C ATOM 662 CG GLU A 217 6.221 -15.696 1.860 1.00 0.00 C ATOM 663 CD GLU A 217 6.729 -16.542 3.036 1.00 0.00 C ATOM 664 OE1 GLU A 217 7.417 -15.986 3.918 1.00 0.00 O ATOM 665 OE2 GLU A 217 6.431 -17.752 3.092 1.00 0.00 O ATOM 0 H GLU A 217 3.538 -15.763 0.576 1.00 0.00 H new ATOM 0 HA GLU A 217 3.941 -16.133 3.457 1.00 0.00 H new ATOM 0 HB2 GLU A 217 4.892 -14.056 1.421 1.00 0.00 H new ATOM 0 HB3 GLU A 217 5.412 -14.124 3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 217 5.871 -16.359 1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 217 7.050 -15.120 1.450 1.00 0.00 H new ATOM 672 N GLY A 218 1.659 -14.216 2.296 1.00 0.00 N ATOM 673 CA GLY A 218 0.600 -13.262 2.627 1.00 0.00 C ATOM 674 C GLY A 218 1.102 -11.831 2.607 1.00 0.00 C ATOM 675 O GLY A 218 1.224 -11.198 3.657 1.00 0.00 O ATOM 0 H GLY A 218 1.520 -14.704 1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.220 -13.369 1.917 1.00 0.00 H new ATOM 0 HA3 GLY A 218 0.199 -13.492 3.614 1.00 0.00 H new ATOM 679 N GLU A 219 1.452 -11.344 1.409 1.00 0.00 N ATOM 680 CA GLU A 219 2.090 -10.031 1.234 1.00 0.00 C ATOM 681 C GLU A 219 1.713 -9.402 -0.120 1.00 0.00 C ATOM 682 O GLU A 219 1.527 -10.104 -1.117 1.00 0.00 O ATOM 683 CB GLU A 219 3.627 -10.187 1.363 1.00 0.00 C ATOM 684 CG GLU A 219 4.247 -11.156 0.334 1.00 0.00 C ATOM 685 CD GLU A 219 5.687 -11.604 0.626 1.00 0.00 C ATOM 686 OE1 GLU A 219 6.124 -11.552 1.796 1.00 0.00 O ATOM 687 OE2 GLU A 219 6.369 -12.068 -0.312 1.00 0.00 O ATOM 0 H GLU A 219 1.301 -11.848 0.535 1.00 0.00 H new ATOM 0 HA GLU A 219 1.730 -9.358 2.013 1.00 0.00 H new ATOM 0 HB2 GLU A 219 4.092 -9.208 1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.863 -10.539 2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.616 -12.042 0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 219 4.226 -10.679 -0.646 1.00 0.00 H new ATOM 694 N PHE A 220 1.577 -8.065 -0.124 1.00 0.00 N ATOM 695 CA PHE A 220 1.378 -7.249 -1.331 1.00 0.00 C ATOM 696 C PHE A 220 2.667 -6.470 -1.622 1.00 0.00 C ATOM 697 O PHE A 220 2.907 -5.412 -1.029 1.00 0.00 O ATOM 698 CB PHE A 220 0.168 -6.266 -1.153 1.00 0.00 C ATOM 699 CG PHE A 220 -1.207 -6.855 -1.497 1.00 0.00 C ATOM 700 CD1 PHE A 220 -1.707 -7.979 -0.841 1.00 0.00 C ATOM 701 CD2 PHE A 220 -2.020 -6.243 -2.456 1.00 0.00 C ATOM 702 CE1 PHE A 220 -2.963 -8.480 -1.143 1.00 0.00 C ATOM 703 CE2 PHE A 220 -3.271 -6.748 -2.760 1.00 0.00 C ATOM 704 CZ PHE A 220 -3.748 -7.860 -2.095 1.00 0.00 C ATOM 0 H PHE A 220 1.603 -7.510 0.732 1.00 0.00 H new ATOM 0 HA PHE A 220 1.147 -7.903 -2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.150 -5.921 -0.119 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.337 -5.390 -1.779 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -1.107 -8.466 -0.087 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.665 -5.361 -2.968 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -3.329 -9.358 -0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -3.875 -6.272 -3.518 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.732 -8.244 -2.319 1.00 0.00 H new ATOM 714 N ILE A 221 3.504 -7.018 -2.507 1.00 0.00 N ATOM 715 CA ILE A 221 4.719 -6.347 -2.976 1.00 0.00 C ATOM 716 C ILE A 221 4.303 -5.333 -4.068 1.00 0.00 C ATOM 717 O ILE A 221 4.358 -5.634 -5.267 1.00 0.00 O ATOM 718 CB ILE A 221 5.789 -7.377 -3.530 1.00 0.00 C ATOM 719 CG1 ILE A 221 5.866 -8.655 -2.621 1.00 0.00 C ATOM 720 CG2 ILE A 221 7.181 -6.699 -3.651 1.00 0.00 C ATOM 721 CD1 ILE A 221 6.822 -9.740 -3.108 1.00 0.00 C ATOM 0 H ILE A 221 3.358 -7.940 -2.919 1.00 0.00 H new ATOM 0 HA ILE A 221 5.199 -5.834 -2.142 1.00 0.00 H new ATOM 0 HB ILE A 221 5.473 -7.695 -4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 221 6.167 -8.351 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 221 4.867 -9.083 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 221 7.905 -7.419 -4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 221 7.115 -5.853 -4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 221 7.501 -6.348 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.804 -10.580 -2.413 1.00 0.00 H new ATOM 0 HD12 ILE A 221 6.513 -10.080 -4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 221 7.833 -9.336 -3.163 1.00 0.00 H new ATOM 733 N ILE A 222 3.828 -4.157 -3.632 1.00 0.00 N ATOM 734 CA ILE A 222 3.218 -3.151 -4.520 1.00 0.00 C ATOM 735 C ILE A 222 4.085 -1.886 -4.556 1.00 0.00 C ATOM 736 O ILE A 222 4.472 -1.339 -3.516 1.00 0.00 O ATOM 737 CB ILE A 222 1.714 -2.853 -4.087 1.00 0.00 C ATOM 738 CG1 ILE A 222 0.961 -1.860 -5.070 1.00 0.00 C ATOM 739 CG2 ILE A 222 1.618 -2.395 -2.613 1.00 0.00 C ATOM 740 CD1 ILE A 222 1.083 -0.367 -4.786 1.00 0.00 C ATOM 0 H ILE A 222 3.855 -3.874 -2.652 1.00 0.00 H new ATOM 0 HA ILE A 222 3.176 -3.544 -5.536 1.00 0.00 H new ATOM 0 HB ILE A 222 1.187 -3.804 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 222 1.329 -2.042 -6.080 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -0.098 -2.119 -5.065 1.00 0.00 H new ATOM 0 HG21 ILE A 222 0.576 -2.202 -2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 222 2.012 -3.176 -1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 222 2.199 -1.483 -2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 222 0.521 0.193 -5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 222 0.684 -0.151 -3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 222 2.132 -0.074 -4.826 1.00 0.00 H new ATOM 752 N ASP A 223 4.424 -1.456 -5.780 1.00 0.00 N ATOM 753 CA ASP A 223 5.151 -0.217 -6.022 1.00 0.00 C ATOM 754 C ASP A 223 4.160 0.940 -6.068 1.00 0.00 C ATOM 755 O ASP A 223 3.336 1.035 -7.011 1.00 0.00 O ATOM 756 CB ASP A 223 5.949 -0.283 -7.333 1.00 0.00 C ATOM 757 CG ASP A 223 6.742 0.994 -7.608 1.00 0.00 C ATOM 758 OD1 ASP A 223 7.705 1.261 -6.872 1.00 0.00 O ATOM 759 OD2 ASP A 223 6.402 1.727 -8.556 1.00 0.00 O ATOM 0 H ASP A 223 4.196 -1.968 -6.632 1.00 0.00 H new ATOM 0 HA ASP A 223 5.863 -0.065 -5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 223 6.634 -1.130 -7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 223 5.264 -0.466 -8.161 1.00 0.00 H new ATOM 764 N LEU A 224 4.268 1.791 -5.040 1.00 0.00 N ATOM 765 CA LEU A 224 3.433 2.977 -4.860 1.00 0.00 C ATOM 766 C LEU A 224 3.915 4.121 -5.751 1.00 0.00 C ATOM 767 O LEU A 224 3.191 5.089 -5.967 1.00 0.00 O ATOM 768 CB LEU A 224 3.506 3.463 -3.397 1.00 0.00 C ATOM 769 CG LEU A 224 3.357 2.398 -2.281 1.00 0.00 C ATOM 770 CD1 LEU A 224 3.902 2.966 -0.967 1.00 0.00 C ATOM 771 CD2 LEU A 224 1.897 1.915 -2.119 1.00 0.00 C ATOM 0 H LEU A 224 4.955 1.668 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 224 2.412 2.701 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.463 3.965 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.728 4.213 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 224 3.937 1.520 -2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.800 2.221 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.954 3.222 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.340 3.860 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 224 1.846 1.170 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 224 1.260 2.762 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 224 1.554 1.472 -3.054 1.00 0.00 H new ATOM 783 N TYR A 225 5.176 4.019 -6.197 1.00 0.00 N ATOM 784 CA TYR A 225 5.841 5.053 -6.998 1.00 0.00 C ATOM 785 C TYR A 225 5.108 5.237 -8.342 1.00 0.00 C ATOM 786 O TYR A 225 5.127 6.318 -8.938 1.00 0.00 O ATOM 787 CB TYR A 225 7.335 4.663 -7.219 1.00 0.00 C ATOM 788 CG TYR A 225 8.315 5.843 -7.104 1.00 0.00 C ATOM 789 CD1 TYR A 225 8.811 6.499 -8.232 1.00 0.00 C ATOM 790 CD2 TYR A 225 8.739 6.290 -5.854 1.00 0.00 C ATOM 791 CE1 TYR A 225 9.686 7.562 -8.115 1.00 0.00 C ATOM 792 CE2 TYR A 225 9.611 7.350 -5.733 1.00 0.00 C ATOM 793 CZ TYR A 225 10.086 7.976 -6.865 1.00 0.00 C ATOM 794 OH TYR A 225 10.968 9.024 -6.747 1.00 0.00 O ATOM 0 H TYR A 225 5.766 3.209 -6.009 1.00 0.00 H new ATOM 0 HA TYR A 225 5.808 6.004 -6.466 1.00 0.00 H new ATOM 0 HB2 TYR A 225 7.612 3.902 -6.490 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.440 4.212 -8.206 1.00 0.00 H new ATOM 0 HD1 TYR A 225 8.505 6.170 -9.214 1.00 0.00 H new ATOM 0 HD2 TYR A 225 8.378 5.797 -4.964 1.00 0.00 H new ATOM 0 HE1 TYR A 225 10.053 8.064 -8.998 1.00 0.00 H new ATOM 0 HE2 TYR A 225 9.921 7.689 -4.755 1.00 0.00 H new ATOM 0 HH TYR A 225 11.149 9.194 -5.799 1.00 0.00 H new ATOM 804 N SER A 226 4.471 4.146 -8.798 1.00 0.00 N ATOM 805 CA SER A 226 3.679 4.104 -10.032 1.00 0.00 C ATOM 806 C SER A 226 2.153 4.190 -9.759 1.00 0.00 C ATOM 807 O SER A 226 1.353 4.015 -10.681 1.00 0.00 O ATOM 808 CB SER A 226 4.042 2.820 -10.795 1.00 0.00 C ATOM 809 OG SER A 226 5.413 2.792 -11.116 1.00 0.00 O ATOM 0 H SER A 226 4.494 3.252 -8.307 1.00 0.00 H new ATOM 0 HA SER A 226 3.919 4.978 -10.638 1.00 0.00 H new ATOM 0 HB2 SER A 226 3.789 1.950 -10.190 1.00 0.00 H new ATOM 0 HB3 SER A 226 3.450 2.756 -11.708 1.00 0.00 H new ATOM 0 HG SER A 226 5.902 2.308 -10.419 1.00 0.00 H new ATOM 815 N LEU A 227 1.751 4.462 -8.497 1.00 0.00 N ATOM 816 CA LEU A 227 0.345 4.828 -8.181 1.00 0.00 C ATOM 817 C LEU A 227 0.024 6.207 -8.810 1.00 0.00 C ATOM 818 O LEU A 227 0.894 7.091 -8.809 1.00 0.00 O ATOM 819 CB LEU A 227 0.071 4.895 -6.637 1.00 0.00 C ATOM 820 CG LEU A 227 -0.112 3.541 -5.861 1.00 0.00 C ATOM 821 CD1 LEU A 227 -0.323 3.794 -4.346 1.00 0.00 C ATOM 822 CD2 LEU A 227 -1.281 2.718 -6.431 1.00 0.00 C ATOM 0 H LEU A 227 2.370 4.437 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 227 -0.295 4.049 -8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.897 5.436 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.828 5.492 -6.483 1.00 0.00 H new ATOM 0 HG LEU A 227 0.804 2.965 -5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.447 2.841 -3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.544 4.315 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.214 4.404 -4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -1.379 1.788 -5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -2.204 3.291 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -1.089 2.491 -7.480 1.00 0.00 H new ATOM 834 N PRO A 228 -1.215 6.419 -9.364 1.00 0.00 N ATOM 835 CA PRO A 228 -1.678 7.771 -9.767 1.00 0.00 C ATOM 836 C PRO A 228 -1.843 8.683 -8.541 1.00 0.00 C ATOM 837 O PRO A 228 -1.988 8.176 -7.419 1.00 0.00 O ATOM 838 CB PRO A 228 -3.046 7.498 -10.446 1.00 0.00 C ATOM 839 CG PRO A 228 -3.501 6.191 -9.875 1.00 0.00 C ATOM 840 CD PRO A 228 -2.237 5.381 -9.667 1.00 0.00 C ATOM 0 HA PRO A 228 -0.974 8.283 -10.423 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -3.760 8.293 -10.232 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -2.946 7.443 -11.530 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -4.033 6.337 -8.935 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -4.186 5.683 -10.554 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.344 4.670 -8.848 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -1.976 4.806 -10.556 1.00 0.00 H new ATOM 848 N GLU A 229 -1.843 10.015 -8.760 1.00 0.00 N ATOM 849 CA GLU A 229 -1.971 10.999 -7.668 1.00 0.00 C ATOM 850 C GLU A 229 -3.241 10.738 -6.835 1.00 0.00 C ATOM 851 O GLU A 229 -3.210 10.828 -5.606 1.00 0.00 O ATOM 852 CB GLU A 229 -1.952 12.463 -8.193 1.00 0.00 C ATOM 853 CG GLU A 229 -2.110 13.528 -7.079 1.00 0.00 C ATOM 854 CD GLU A 229 -1.997 14.976 -7.575 1.00 0.00 C ATOM 855 OE1 GLU A 229 -2.877 15.426 -8.337 1.00 0.00 O ATOM 856 OE2 GLU A 229 -1.041 15.677 -7.185 1.00 0.00 O ATOM 0 H GLU A 229 -1.755 10.433 -9.686 1.00 0.00 H new ATOM 0 HA GLU A 229 -1.101 10.873 -7.024 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.014 12.638 -8.720 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -2.754 12.589 -8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -3.079 13.395 -6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -1.350 13.356 -6.317 1.00 0.00 H new ATOM 863 N GLY A 230 -4.322 10.342 -7.535 1.00 0.00 N ATOM 864 CA GLY A 230 -5.595 9.996 -6.908 1.00 0.00 C ATOM 865 C GLY A 230 -5.459 8.922 -5.824 1.00 0.00 C ATOM 866 O GLY A 230 -5.977 9.077 -4.712 1.00 0.00 O ATOM 0 H GLY A 230 -4.328 10.256 -8.551 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -6.033 10.893 -6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -6.287 9.645 -7.674 1.00 0.00 H new ATOM 870 N LEU A 231 -4.705 7.854 -6.140 1.00 0.00 N ATOM 871 CA LEU A 231 -4.498 6.725 -5.218 1.00 0.00 C ATOM 872 C LEU A 231 -3.513 7.069 -4.102 1.00 0.00 C ATOM 873 O LEU A 231 -3.843 6.887 -2.943 1.00 0.00 O ATOM 874 CB LEU A 231 -4.062 5.428 -5.967 1.00 0.00 C ATOM 875 CG LEU A 231 -5.233 4.617 -6.609 1.00 0.00 C ATOM 876 CD1 LEU A 231 -4.725 3.358 -7.342 1.00 0.00 C ATOM 877 CD2 LEU A 231 -6.304 4.263 -5.543 1.00 0.00 C ATOM 0 H LEU A 231 -4.226 7.750 -7.034 1.00 0.00 H new ATOM 0 HA LEU A 231 -5.464 6.527 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.354 5.698 -6.750 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -3.532 4.782 -5.267 1.00 0.00 H new ATOM 0 HG LEU A 231 -5.702 5.251 -7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -5.570 2.823 -7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -4.038 3.651 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.208 2.709 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -7.110 3.698 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -5.849 3.661 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -6.706 5.180 -5.112 1.00 0.00 H new ATOM 889 N LEU A 232 -2.313 7.575 -4.442 1.00 0.00 N ATOM 890 CA LEU A 232 -1.267 7.859 -3.427 1.00 0.00 C ATOM 891 C LEU A 232 -1.717 8.952 -2.421 1.00 0.00 C ATOM 892 O LEU A 232 -1.236 8.965 -1.296 1.00 0.00 O ATOM 893 CB LEU A 232 0.128 8.152 -4.083 1.00 0.00 C ATOM 894 CG LEU A 232 0.200 9.223 -5.229 1.00 0.00 C ATOM 895 CD1 LEU A 232 0.154 10.675 -4.706 1.00 0.00 C ATOM 896 CD2 LEU A 232 1.442 9.005 -6.130 1.00 0.00 C ATOM 0 H LEU A 232 -2.040 7.796 -5.400 1.00 0.00 H new ATOM 0 HA LEU A 232 -1.130 6.952 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 232 0.809 8.465 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 232 0.513 7.213 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.697 9.078 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.207 11.366 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -0.777 10.836 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 232 0.999 10.849 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.461 9.763 -6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 232 2.347 9.083 -5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 232 1.393 8.016 -6.585 1.00 0.00 H new ATOM 908 N LYS A 233 -2.665 9.832 -2.829 1.00 0.00 N ATOM 909 CA LYS A 233 -3.319 10.818 -1.921 1.00 0.00 C ATOM 910 C LYS A 233 -4.327 10.126 -0.974 1.00 0.00 C ATOM 911 O LYS A 233 -4.329 10.400 0.232 1.00 0.00 O ATOM 912 CB LYS A 233 -4.036 11.941 -2.735 1.00 0.00 C ATOM 913 CG LYS A 233 -3.092 13.014 -3.341 1.00 0.00 C ATOM 914 CD LYS A 233 -2.538 14.016 -2.292 1.00 0.00 C ATOM 915 CE LYS A 233 -3.626 14.916 -1.675 1.00 0.00 C ATOM 916 NZ LYS A 233 -4.329 15.735 -2.698 1.00 0.00 N ATOM 0 H LYS A 233 -2.999 9.881 -3.791 1.00 0.00 H new ATOM 0 HA LYS A 233 -2.534 11.272 -1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -4.602 11.478 -3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -4.756 12.437 -2.085 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -2.256 12.515 -3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -3.630 13.567 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -2.041 13.461 -1.496 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -1.781 14.643 -2.763 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -4.351 14.296 -1.148 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -3.172 15.575 -0.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -4.954 16.419 -2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -3.630 16.245 -3.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -4.896 15.114 -3.310 1.00 0.00 H new ATOM 930 N SER A 234 -5.187 9.248 -1.538 1.00 0.00 N ATOM 931 CA SER A 234 -6.207 8.496 -0.763 1.00 0.00 C ATOM 932 C SER A 234 -5.546 7.584 0.292 1.00 0.00 C ATOM 933 O SER A 234 -5.969 7.529 1.460 1.00 0.00 O ATOM 934 CB SER A 234 -7.080 7.654 -1.723 1.00 0.00 C ATOM 935 OG SER A 234 -7.801 8.492 -2.611 1.00 0.00 O ATOM 0 H SER A 234 -5.196 9.040 -2.536 1.00 0.00 H new ATOM 0 HA SER A 234 -6.836 9.215 -0.239 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.449 6.971 -2.292 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.775 7.042 -1.148 1.00 0.00 H new ATOM 0 HG SER A 234 -7.228 8.738 -3.367 1.00 0.00 H new ATOM 941 N LEU A 235 -4.491 6.895 -0.143 1.00 0.00 N ATOM 942 CA LEU A 235 -3.681 6.011 0.695 1.00 0.00 C ATOM 943 C LEU A 235 -2.913 6.829 1.756 1.00 0.00 C ATOM 944 O LEU A 235 -2.823 6.400 2.892 1.00 0.00 O ATOM 945 CB LEU A 235 -2.691 5.167 -0.182 1.00 0.00 C ATOM 946 CG LEU A 235 -3.234 3.843 -0.821 1.00 0.00 C ATOM 947 CD1 LEU A 235 -3.452 2.771 0.253 1.00 0.00 C ATOM 948 CD2 LEU A 235 -4.511 4.061 -1.660 1.00 0.00 C ATOM 0 H LEU A 235 -4.169 6.937 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.347 5.320 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -2.329 5.805 -0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.829 4.913 0.435 1.00 0.00 H new ATOM 0 HG LEU A 235 -2.470 3.491 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -3.829 1.861 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -2.507 2.558 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.176 3.131 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -4.840 3.109 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -5.297 4.470 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -4.299 4.758 -2.471 1.00 0.00 H new ATOM 960 N TRP A 236 -2.374 8.001 1.369 1.00 0.00 N ATOM 961 CA TRP A 236 -1.592 8.859 2.279 1.00 0.00 C ATOM 962 C TRP A 236 -2.453 9.343 3.440 1.00 0.00 C ATOM 963 O TRP A 236 -2.126 9.096 4.588 1.00 0.00 O ATOM 964 CB TRP A 236 -0.993 10.059 1.520 1.00 0.00 C ATOM 965 CG TRP A 236 -0.159 11.031 2.341 1.00 0.00 C ATOM 966 CD1 TRP A 236 -0.180 12.397 2.244 1.00 0.00 C ATOM 967 CD2 TRP A 236 0.824 10.726 3.354 1.00 0.00 C ATOM 968 NE1 TRP A 236 0.721 12.952 3.114 1.00 0.00 N ATOM 969 CE2 TRP A 236 1.350 11.954 3.808 1.00 0.00 C ATOM 970 CE3 TRP A 236 1.316 9.545 3.906 1.00 0.00 C ATOM 971 CZ2 TRP A 236 2.331 12.026 4.794 1.00 0.00 C ATOM 972 CZ3 TRP A 236 2.269 9.615 4.889 1.00 0.00 C ATOM 973 CH2 TRP A 236 2.777 10.847 5.316 1.00 0.00 C ATOM 0 H TRP A 236 -2.467 8.377 0.425 1.00 0.00 H new ATOM 0 HA TRP A 236 -0.773 8.263 2.682 1.00 0.00 H new ATOM 0 HB2 TRP A 236 -0.372 9.676 0.710 1.00 0.00 H new ATOM 0 HB3 TRP A 236 -1.810 10.614 1.060 1.00 0.00 H new ATOM 0 HD1 TRP A 236 -0.817 12.958 1.576 1.00 0.00 H new ATOM 0 HE1 TRP A 236 0.895 13.951 3.227 1.00 0.00 H new ATOM 0 HE3 TRP A 236 0.952 8.588 3.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 236 2.722 12.975 5.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 236 2.634 8.705 5.341 1.00 0.00 H new ATOM 0 HH2 TRP A 236 3.542 10.865 6.078 1.00 0.00 H new ATOM 984 N ASP A 237 -3.560 10.011 3.095 1.00 0.00 N ATOM 985 CA ASP A 237 -4.606 10.467 4.038 1.00 0.00 C ATOM 986 C ASP A 237 -4.955 9.385 5.067 1.00 0.00 C ATOM 987 O ASP A 237 -4.991 9.643 6.276 1.00 0.00 O ATOM 988 CB ASP A 237 -5.876 10.842 3.238 1.00 0.00 C ATOM 989 CG ASP A 237 -7.109 11.182 4.111 1.00 0.00 C ATOM 990 OD1 ASP A 237 -7.213 12.328 4.592 1.00 0.00 O ATOM 991 OD2 ASP A 237 -7.992 10.312 4.299 1.00 0.00 O ATOM 0 H ASP A 237 -3.765 10.260 2.127 1.00 0.00 H new ATOM 0 HA ASP A 237 -4.223 11.332 4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.650 11.698 2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.132 10.013 2.578 1.00 0.00 H new ATOM 996 N TYR A 238 -5.178 8.173 4.551 1.00 0.00 N ATOM 997 CA TYR A 238 -5.514 7.004 5.355 1.00 0.00 C ATOM 998 C TYR A 238 -4.383 6.657 6.335 1.00 0.00 C ATOM 999 O TYR A 238 -4.552 6.775 7.547 1.00 0.00 O ATOM 1000 CB TYR A 238 -5.823 5.821 4.419 1.00 0.00 C ATOM 1001 CG TYR A 238 -6.233 4.536 5.133 1.00 0.00 C ATOM 1002 CD1 TYR A 238 -5.387 3.425 5.175 1.00 0.00 C ATOM 1003 CD2 TYR A 238 -7.484 4.424 5.742 1.00 0.00 C ATOM 1004 CE1 TYR A 238 -5.774 2.265 5.798 1.00 0.00 C ATOM 1005 CE2 TYR A 238 -7.868 3.260 6.370 1.00 0.00 C ATOM 1006 CZ TYR A 238 -7.013 2.186 6.385 1.00 0.00 C ATOM 1007 OH TYR A 238 -7.397 1.024 6.994 1.00 0.00 O ATOM 0 H TYR A 238 -5.129 7.978 3.551 1.00 0.00 H new ATOM 0 HA TYR A 238 -6.396 7.226 5.955 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -6.622 6.113 3.737 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -4.943 5.617 3.810 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -4.414 3.480 4.710 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -8.162 5.264 5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -5.106 1.417 5.827 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -8.835 3.193 6.847 1.00 0.00 H new ATOM 0 HH TYR A 238 -6.762 0.312 6.770 1.00 0.00 H new ATOM 1017 N VAL A 239 -3.217 6.301 5.798 1.00 0.00 N ATOM 1018 CA VAL A 239 -2.103 5.751 6.592 1.00 0.00 C ATOM 1019 C VAL A 239 -1.510 6.804 7.549 1.00 0.00 C ATOM 1020 O VAL A 239 -0.961 6.449 8.589 1.00 0.00 O ATOM 1021 CB VAL A 239 -0.978 5.143 5.669 1.00 0.00 C ATOM 1022 CG1 VAL A 239 -1.601 4.128 4.680 1.00 0.00 C ATOM 1023 CG2 VAL A 239 -0.167 6.232 4.920 1.00 0.00 C ATOM 0 H VAL A 239 -3.011 6.383 4.802 1.00 0.00 H new ATOM 0 HA VAL A 239 -2.515 4.944 7.197 1.00 0.00 H new ATOM 0 HB VAL A 239 -0.267 4.625 6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -0.819 3.712 4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -2.082 3.324 5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -2.342 4.632 4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 239 0.593 5.757 4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -0.838 6.816 4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 239 0.314 6.890 5.644 1.00 0.00 H new ATOM 1033 N LYS A 240 -1.657 8.096 7.207 1.00 0.00 N ATOM 1034 CA LYS A 240 -1.106 9.198 8.007 1.00 0.00 C ATOM 1035 C LYS A 240 -1.983 9.425 9.254 1.00 0.00 C ATOM 1036 O LYS A 240 -1.466 9.585 10.354 1.00 0.00 O ATOM 1037 CB LYS A 240 -0.931 10.498 7.157 1.00 0.00 C ATOM 1038 CG LYS A 240 -2.205 11.339 6.909 1.00 0.00 C ATOM 1039 CD LYS A 240 -1.961 12.542 5.961 1.00 0.00 C ATOM 1040 CE LYS A 240 -0.879 13.501 6.481 1.00 0.00 C ATOM 1041 NZ LYS A 240 -1.232 14.099 7.791 1.00 0.00 N ATOM 0 H LYS A 240 -2.158 8.402 6.373 1.00 0.00 H new ATOM 0 HA LYS A 240 -0.106 8.923 8.343 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -0.195 11.132 7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -0.513 10.219 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.979 10.700 6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.583 11.706 7.863 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -1.669 12.171 4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -2.894 13.091 5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 240 0.065 12.963 6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -0.723 14.297 5.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -0.486 14.763 8.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -2.136 14.607 7.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -1.322 13.346 8.503 1.00 0.00 H new ATOM 1055 N LYS A 241 -3.326 9.380 9.095 1.00 0.00 N ATOM 1056 CA LYS A 241 -4.252 9.512 10.247 1.00 0.00 C ATOM 1057 C LYS A 241 -4.283 8.198 11.068 1.00 0.00 C ATOM 1058 O LYS A 241 -4.670 8.196 12.238 1.00 0.00 O ATOM 1059 CB LYS A 241 -5.674 9.933 9.772 1.00 0.00 C ATOM 1060 CG LYS A 241 -6.459 8.840 9.007 1.00 0.00 C ATOM 1061 CD LYS A 241 -7.691 9.400 8.262 1.00 0.00 C ATOM 1062 CE LYS A 241 -8.450 8.330 7.446 1.00 0.00 C ATOM 1063 NZ LYS A 241 -9.425 8.936 6.505 1.00 0.00 N ATOM 0 H LYS A 241 -3.789 9.255 8.195 1.00 0.00 H new ATOM 0 HA LYS A 241 -3.885 10.303 10.901 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -6.257 10.235 10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -5.582 10.809 9.130 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -5.795 8.357 8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -6.783 8.072 9.710 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -8.373 9.846 8.986 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -7.370 10.198 7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -7.735 7.725 6.888 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -8.973 7.658 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -10.029 8.191 6.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -10.017 9.624 7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -8.914 9.419 5.739 1.00 0.00 H new ATOM 1077 N ASN A 242 -3.848 7.094 10.429 1.00 0.00 N ATOM 1078 CA ASN A 242 -3.737 5.761 11.062 1.00 0.00 C ATOM 1079 C ASN A 242 -2.440 5.650 11.907 1.00 0.00 C ATOM 1080 O ASN A 242 -2.396 4.875 12.866 1.00 0.00 O ATOM 1081 CB ASN A 242 -3.804 4.639 9.966 1.00 0.00 C ATOM 1082 CG ASN A 242 -5.216 4.336 9.428 1.00 0.00 C ATOM 1083 OD1 ASN A 242 -5.516 3.203 9.048 1.00 0.00 O ATOM 1084 ND2 ASN A 242 -6.090 5.334 9.358 1.00 0.00 N ATOM 0 H ASN A 242 -3.561 7.101 9.450 1.00 0.00 H new ATOM 0 HA ASN A 242 -4.578 5.627 11.743 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -3.168 4.930 9.130 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -3.385 3.722 10.380 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -7.025 5.168 8.986 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -5.826 6.266 9.677 1.00 0.00 H new ATOM 1091 N THR A 243 -1.389 6.427 11.560 1.00 0.00 N ATOM 1092 CA THR A 243 -0.093 6.393 12.285 1.00 0.00 C ATOM 1093 C THR A 243 0.019 7.539 13.324 1.00 0.00 C ATOM 1094 O THR A 243 0.276 7.286 14.509 1.00 0.00 O ATOM 1095 CB THR A 243 1.115 6.468 11.297 1.00 0.00 C ATOM 1096 OG1 THR A 243 0.964 7.601 10.417 1.00 0.00 O ATOM 1097 CG2 THR A 243 1.269 5.174 10.471 1.00 0.00 C ATOM 0 H THR A 243 -1.411 7.087 10.782 1.00 0.00 H new ATOM 0 HA THR A 243 -0.061 5.441 12.815 1.00 0.00 H new ATOM 0 HB THR A 243 2.020 6.586 11.894 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.324 7.382 9.708 1.00 0.00 H new ATOM 0 HG21 THR A 243 2.121 5.271 9.798 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.431 4.331 11.142 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.364 5.004 9.888 1.00 0.00 H new ATOM 1436 N LYS B1203 12.539 2.650 -8.313 1.00 0.00 N ATOM 1437 CA LYS B1203 11.220 2.990 -7.754 1.00 0.00 C ATOM 1438 C LYS B1203 11.044 2.420 -6.336 1.00 0.00 C ATOM 1439 O LYS B1203 11.488 1.303 -6.044 1.00 0.00 O ATOM 1440 CB LYS B1203 10.095 2.459 -8.677 1.00 0.00 C ATOM 1441 CG LYS B1203 10.009 3.130 -10.061 1.00 0.00 C ATOM 1442 CD LYS B1203 8.764 2.672 -10.853 1.00 0.00 C ATOM 1443 CE LYS B1203 8.614 3.366 -12.216 1.00 0.00 C ATOM 1444 NZ LYS B1203 9.710 3.028 -13.152 1.00 0.00 N ATOM 0 HA LYS B1203 11.157 4.076 -7.692 1.00 0.00 H new ATOM 0 HB2 LYS B1203 10.239 1.388 -8.819 1.00 0.00 H new ATOM 0 HB3 LYS B1203 9.139 2.588 -8.169 1.00 0.00 H new ATOM 0 HG2 LYS B1203 9.981 4.213 -9.937 1.00 0.00 H new ATOM 0 HG3 LYS B1203 10.907 2.897 -10.633 1.00 0.00 H new ATOM 0 HD2 LYS B1203 8.818 1.594 -11.007 1.00 0.00 H new ATOM 0 HD3 LYS B1203 7.873 2.865 -10.256 1.00 0.00 H new ATOM 0 HE2 LYS B1203 7.661 3.081 -12.661 1.00 0.00 H new ATOM 0 HE3 LYS B1203 8.587 4.446 -12.069 1.00 0.00 H new ATOM 0 HZ1 LYS B1203 9.560 3.522 -14.055 1.00 0.00 H new ATOM 0 HZ2 LYS B1203 10.619 3.323 -12.743 1.00 0.00 H new ATOM 0 HZ3 LYS B1203 9.721 2.001 -13.317 1.00 0.00 H new ATOM 1458 N LEU B1204 10.367 3.203 -5.478 1.00 0.00 N ATOM 1459 CA LEU B1204 10.132 2.872 -4.058 1.00 0.00 C ATOM 1460 C LEU B1204 8.918 1.922 -3.945 1.00 0.00 C ATOM 1461 O LEU B1204 7.750 2.351 -3.940 1.00 0.00 O ATOM 1462 CB LEU B1204 9.935 4.189 -3.234 1.00 0.00 C ATOM 1463 CG LEU B1204 10.363 4.186 -1.724 1.00 0.00 C ATOM 1464 CD1 LEU B1204 10.181 5.593 -1.110 1.00 0.00 C ATOM 1465 CD2 LEU B1204 9.611 3.123 -0.887 1.00 0.00 C ATOM 0 H LEU B1204 9.961 4.097 -5.754 1.00 0.00 H new ATOM 0 HA LEU B1204 10.996 2.354 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU B1204 10.488 4.983 -3.736 1.00 0.00 H new ATOM 0 HB3 LEU B1204 8.880 4.457 -3.281 1.00 0.00 H new ATOM 0 HG LEU B1204 11.418 3.915 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU B1204 10.482 5.575 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU B1204 10.798 6.309 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU B1204 9.134 5.889 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU B1204 9.949 3.169 0.148 1.00 0.00 H new ATOM 0 HD22 LEU B1204 8.540 3.319 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU B1204 9.814 2.131 -1.291 1.00 0.00 H new ATOM 1477 N THR B1205 9.236 0.627 -3.907 1.00 0.00 N ATOM 1478 CA THR B1205 8.273 -0.457 -3.714 1.00 0.00 C ATOM 1479 C THR B1205 8.156 -0.761 -2.206 1.00 0.00 C ATOM 1480 O THR B1205 9.057 -0.416 -1.427 1.00 0.00 O ATOM 1481 CB THR B1205 8.748 -1.726 -4.519 1.00 0.00 C ATOM 1482 OG1 THR B1205 9.031 -1.346 -5.884 1.00 0.00 O ATOM 1483 CG2 THR B1205 7.710 -2.873 -4.523 1.00 0.00 C ATOM 0 H THR B1205 10.195 0.295 -4.012 1.00 0.00 H new ATOM 0 HA THR B1205 7.290 -0.167 -4.086 1.00 0.00 H new ATOM 0 HB THR B1205 9.640 -2.101 -4.018 1.00 0.00 H new ATOM 0 HG1 THR B1205 8.563 -0.511 -6.095 1.00 0.00 H new ATOM 0 HG21 THR B1205 8.101 -3.715 -5.094 1.00 0.00 H new ATOM 0 HG22 THR B1205 7.513 -3.189 -3.499 1.00 0.00 H new ATOM 0 HG23 THR B1205 6.784 -2.524 -4.979 1.00 0.00 H new ATOM 1491 N VAL B1206 7.038 -1.370 -1.793 1.00 0.00 N ATOM 1492 CA VAL B1206 6.816 -1.792 -0.395 1.00 0.00 C ATOM 1493 C VAL B1206 6.157 -3.184 -0.369 1.00 0.00 C ATOM 1494 O VAL B1206 5.322 -3.502 -1.225 1.00 0.00 O ATOM 1495 CB VAL B1206 5.937 -0.742 0.381 1.00 0.00 C ATOM 1496 CG1 VAL B1206 4.524 -0.597 -0.247 1.00 0.00 C ATOM 1497 CG2 VAL B1206 5.866 -1.063 1.900 1.00 0.00 C ATOM 0 H VAL B1206 6.259 -1.586 -2.415 1.00 0.00 H new ATOM 0 HA VAL B1206 7.781 -1.849 0.109 1.00 0.00 H new ATOM 0 HB VAL B1206 6.429 0.225 0.282 1.00 0.00 H new ATOM 0 HG11 VAL B1206 3.949 0.137 0.317 1.00 0.00 H new ATOM 0 HG12 VAL B1206 4.618 -0.267 -1.282 1.00 0.00 H new ATOM 0 HG13 VAL B1206 4.013 -1.559 -0.218 1.00 0.00 H new ATOM 0 HG21 VAL B1206 5.251 -0.316 2.401 1.00 0.00 H new ATOM 0 HG22 VAL B1206 5.427 -2.050 2.043 1.00 0.00 H new ATOM 0 HG23 VAL B1206 6.871 -1.048 2.322 1.00 0.00 H new ATOM 1507 N LYS B1207 6.544 -4.009 0.607 1.00 0.00 N ATOM 1508 CA LYS B1207 5.994 -5.349 0.796 1.00 0.00 C ATOM 1509 C LYS B1207 5.091 -5.340 2.042 1.00 0.00 C ATOM 1510 O LYS B1207 5.577 -5.444 3.177 1.00 0.00 O ATOM 1511 CB LYS B1207 7.157 -6.365 0.924 1.00 0.00 C ATOM 1512 CG LYS B1207 6.712 -7.840 0.970 1.00 0.00 C ATOM 1513 CD LYS B1207 7.902 -8.824 0.925 1.00 0.00 C ATOM 1514 CE LYS B1207 8.786 -8.766 2.179 1.00 0.00 C ATOM 1515 NZ LYS B1207 9.945 -9.683 2.067 1.00 0.00 N ATOM 0 H LYS B1207 7.256 -3.761 1.294 1.00 0.00 H new ATOM 0 HA LYS B1207 5.388 -5.649 -0.059 1.00 0.00 H new ATOM 0 HB2 LYS B1207 7.836 -6.229 0.082 1.00 0.00 H new ATOM 0 HB3 LYS B1207 7.722 -6.140 1.829 1.00 0.00 H new ATOM 0 HG2 LYS B1207 6.137 -8.013 1.880 1.00 0.00 H new ATOM 0 HG3 LYS B1207 6.048 -8.041 0.130 1.00 0.00 H new ATOM 0 HD2 LYS B1207 7.521 -9.838 0.804 1.00 0.00 H new ATOM 0 HD3 LYS B1207 8.512 -8.606 0.048 1.00 0.00 H new ATOM 0 HE2 LYS B1207 9.140 -7.746 2.329 1.00 0.00 H new ATOM 0 HE3 LYS B1207 8.194 -9.030 3.056 1.00 0.00 H new ATOM 0 HZ1 LYS B1207 10.522 -9.620 2.930 1.00 0.00 H new ATOM 0 HZ2 LYS B1207 9.605 -10.659 1.948 1.00 0.00 H new ATOM 0 HZ3 LYS B1207 10.522 -9.414 1.244 1.00 0.00 H new ATOM 1529 N ILE B1208 3.781 -5.159 1.815 1.00 0.00 N ATOM 1530 CA ILE B1208 2.782 -5.059 2.892 1.00 0.00 C ATOM 1531 C ILE B1208 2.486 -6.463 3.432 1.00 0.00 C ATOM 1532 O ILE B1208 1.905 -7.278 2.721 1.00 0.00 O ATOM 1533 CB ILE B1208 1.435 -4.413 2.390 1.00 0.00 C ATOM 1534 CG1 ILE B1208 1.705 -3.221 1.415 1.00 0.00 C ATOM 1535 CG2 ILE B1208 0.562 -3.969 3.595 1.00 0.00 C ATOM 1536 CD1 ILE B1208 0.458 -2.586 0.811 1.00 0.00 C ATOM 0 H ILE B1208 3.383 -5.078 0.879 1.00 0.00 H new ATOM 0 HA ILE B1208 3.194 -4.418 3.671 1.00 0.00 H new ATOM 0 HB ILE B1208 0.884 -5.170 1.832 1.00 0.00 H new ATOM 0 HG12 ILE B1208 2.262 -2.453 1.951 1.00 0.00 H new ATOM 0 HG13 ILE B1208 2.344 -3.572 0.605 1.00 0.00 H new ATOM 0 HG21 ILE B1208 -0.364 -3.525 3.229 1.00 0.00 H new ATOM 0 HG22 ILE B1208 0.329 -4.835 4.215 1.00 0.00 H new ATOM 0 HG23 ILE B1208 1.107 -3.235 4.188 1.00 0.00 H new ATOM 0 HD11 ILE B1208 0.749 -1.770 0.150 1.00 0.00 H new ATOM 0 HD12 ILE B1208 -0.093 -3.335 0.242 1.00 0.00 H new ATOM 0 HD13 ILE B1208 -0.176 -2.198 1.609 1.00 0.00 H new ATOM 1548 N LYS B1209 2.898 -6.742 4.667 1.00 0.00 N ATOM 1549 CA LYS B1209 2.728 -8.068 5.281 1.00 0.00 C ATOM 1550 C LYS B1209 1.326 -8.221 5.911 1.00 0.00 C ATOM 1551 O LYS B1209 1.036 -7.627 6.954 1.00 0.00 O ATOM 1552 CB LYS B1209 3.853 -8.317 6.325 1.00 0.00 C ATOM 1553 CG LYS B1209 5.281 -8.430 5.724 1.00 0.00 C ATOM 1554 CD LYS B1209 5.432 -9.623 4.742 1.00 0.00 C ATOM 1555 CE LYS B1209 5.112 -10.990 5.386 1.00 0.00 C ATOM 1556 NZ LYS B1209 5.274 -12.108 4.424 1.00 0.00 N ATOM 0 H LYS B1209 3.358 -6.062 5.273 1.00 0.00 H new ATOM 0 HA LYS B1209 2.809 -8.825 4.501 1.00 0.00 H new ATOM 0 HB2 LYS B1209 3.842 -7.505 7.052 1.00 0.00 H new ATOM 0 HB3 LYS B1209 3.629 -9.234 6.869 1.00 0.00 H new ATOM 0 HG2 LYS B1209 5.524 -7.504 5.203 1.00 0.00 H new ATOM 0 HG3 LYS B1209 6.003 -8.539 6.534 1.00 0.00 H new ATOM 0 HD2 LYS B1209 4.772 -9.468 3.889 1.00 0.00 H new ATOM 0 HD3 LYS B1209 6.452 -9.641 4.357 1.00 0.00 H new ATOM 0 HE2 LYS B1209 5.768 -11.150 6.242 1.00 0.00 H new ATOM 0 HE3 LYS B1209 4.090 -10.982 5.764 1.00 0.00 H new ATOM 0 HZ1 LYS B1209 4.377 -12.628 4.342 1.00 0.00 H new ATOM 0 HZ2 LYS B1209 5.541 -11.729 3.493 1.00 0.00 H new ATOM 0 HZ3 LYS B1209 6.017 -12.752 4.762 1.00 0.00 H new ATOM 1570 N LEU B1210 0.460 -9.003 5.235 1.00 0.00 N ATOM 1571 CA LEU B1210 -0.878 -9.378 5.743 1.00 0.00 C ATOM 1572 C LEU B1210 -0.739 -10.432 6.849 1.00 0.00 C ATOM 1573 O LEU B1210 0.158 -11.287 6.805 1.00 0.00 O ATOM 1574 CB LEU B1210 -1.812 -9.919 4.613 1.00 0.00 C ATOM 1575 CG LEU B1210 -2.275 -8.896 3.518 1.00 0.00 C ATOM 1576 CD1 LEU B1210 -1.101 -8.419 2.638 1.00 0.00 C ATOM 1577 CD2 LEU B1210 -3.411 -9.491 2.647 1.00 0.00 C ATOM 0 H LEU B1210 0.669 -9.395 4.317 1.00 0.00 H new ATOM 0 HA LEU B1210 -1.338 -8.475 6.143 1.00 0.00 H new ATOM 0 HB2 LEU B1210 -1.298 -10.740 4.113 1.00 0.00 H new ATOM 0 HB3 LEU B1210 -2.702 -10.339 5.082 1.00 0.00 H new ATOM 0 HG LEU B1210 -2.664 -8.022 4.040 1.00 0.00 H new ATOM 0 HD11 LEU B1210 -1.468 -7.712 1.894 1.00 0.00 H new ATOM 0 HD12 LEU B1210 -0.352 -7.932 3.263 1.00 0.00 H new ATOM 0 HD13 LEU B1210 -0.652 -9.275 2.135 1.00 0.00 H new ATOM 0 HD21 LEU B1210 -3.714 -8.761 1.896 1.00 0.00 H new ATOM 0 HD22 LEU B1210 -3.055 -10.395 2.152 1.00 0.00 H new ATOM 0 HD23 LEU B1210 -4.264 -9.736 3.280 1.00 0.00 H new ATOM 1589 N ASN B1211 -1.655 -10.381 7.813 1.00 0.00 N ATOM 1590 CA ASN B1211 -1.599 -11.201 9.026 1.00 0.00 C ATOM 1591 C ASN B1211 -2.278 -12.553 8.766 1.00 0.00 C ATOM 1592 O ASN B1211 -3.487 -12.715 8.957 1.00 0.00 O ATOM 1593 CB ASN B1211 -2.248 -10.432 10.196 1.00 0.00 C ATOM 1594 CG ASN B1211 -1.618 -9.049 10.385 1.00 0.00 C ATOM 1595 OD1 ASN B1211 -0.705 -8.872 11.188 1.00 0.00 O ATOM 1596 ND2 ASN B1211 -2.071 -8.074 9.600 1.00 0.00 N ATOM 0 H ASN B1211 -2.466 -9.764 7.776 1.00 0.00 H new ATOM 0 HA ASN B1211 -0.564 -11.405 9.301 1.00 0.00 H new ATOM 0 HB2 ASN B1211 -3.317 -10.323 10.011 1.00 0.00 H new ATOM 0 HB3 ASN B1211 -2.141 -11.009 11.114 1.00 0.00 H new ATOM 0 HD21 ASN B1211 -1.658 -7.143 9.653 1.00 0.00 H new ATOM 0 HD22 ASN B1211 -2.831 -8.258 8.945 1.00 0.00 H new