USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 597 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 140 LYS NZ :NH3+ -127:sc= 0.34 (180deg=0.0568) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0.231 USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 164:sc= 1.26 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= -0.0991 USER MOD Single : A 130 THR OG1 : rot -46:sc= 1.19 USER MOD Single : A 139 SER OG : rot -89:sc= 0.00369 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 171:sc= 0.115 USER MOD Single : A 153 GLN : amide:sc= 0.764 K(o=0.76,f=-7.4!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 155 SER OG : rot -38:sc= 0.0316 USER MOD Single : A 158 SER OG : rot 180:sc= 0.286 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 1.12 K(o=1.1,f=-3.4!) USER MOD Single : A 173 LYS NZ :NH3+ -177:sc= 1.05 (180deg=1.04) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.958 K(o=0.96,f=-5.6!) USER MOD Single : A 182 MET CE :methyl -177:sc= -0.611 (180deg=-0.637) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.600 3.933 -10.933 1.00 0.00 N ATOM 164 CA CYS A 118 -3.828 4.824 -9.789 1.00 0.00 C ATOM 165 C CYS A 118 -3.773 4.150 -8.405 1.00 0.00 C ATOM 166 O CYS A 118 -3.771 4.865 -7.401 1.00 0.00 O ATOM 167 CB CYS A 118 -5.158 5.562 -9.996 1.00 0.00 C ATOM 168 SG CYS A 118 -6.528 4.379 -10.178 1.00 0.00 S ATOM 0 HA CYS A 118 -2.991 5.522 -9.770 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.350 6.221 -9.149 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.095 6.193 -10.883 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.641 5.028 -10.350 1.00 0.00 H new ATOM 174 N CYS A 119 -3.715 2.815 -8.314 1.00 0.00 N ATOM 175 CA CYS A 119 -3.703 2.096 -7.033 1.00 0.00 C ATOM 176 C CYS A 119 -2.469 1.200 -6.826 1.00 0.00 C ATOM 177 O CYS A 119 -1.946 0.569 -7.752 1.00 0.00 O ATOM 178 CB CYS A 119 -5.053 1.398 -6.795 1.00 0.00 C ATOM 179 SG CYS A 119 -5.580 0.344 -8.176 1.00 0.00 S ATOM 0 H CYS A 119 -3.675 2.202 -9.128 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.589 2.838 -6.242 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.985 0.792 -5.892 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.817 2.154 -6.614 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.723 -0.206 -7.891 1.00 0.00 H new ATOM 185 N LEU A 120 -1.998 1.203 -5.576 1.00 0.00 N ATOM 186 CA LEU A 120 -0.739 0.635 -5.104 1.00 0.00 C ATOM 187 C LEU A 120 -0.978 -0.262 -3.888 1.00 0.00 C ATOM 188 O LEU A 120 -1.790 0.066 -3.018 1.00 0.00 O ATOM 189 CB LEU A 120 0.219 1.768 -4.665 1.00 0.00 C ATOM 190 CG LEU A 120 0.497 2.905 -5.665 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.468 3.907 -5.026 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.086 2.383 -6.978 1.00 0.00 C ATOM 0 H LEU A 120 -2.526 1.633 -4.817 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.307 0.057 -5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.185 2.214 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.174 1.314 -4.401 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.451 3.388 -5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.670 4.716 -5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.024 4.316 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.401 3.401 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.266 3.219 -7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.026 1.870 -6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.385 1.688 -7.440 1.00 0.00 H new ATOM 204 N GLY A 121 -0.213 -1.346 -3.795 1.00 0.00 N ATOM 205 CA GLY A 121 -0.093 -2.185 -2.606 1.00 0.00 C ATOM 206 C GLY A 121 1.162 -1.787 -1.829 1.00 0.00 C ATOM 207 O GLY A 121 2.186 -1.450 -2.424 1.00 0.00 O ATOM 0 H GLY A 121 0.360 -1.676 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.975 -2.071 -1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.039 -3.235 -2.892 1.00 0.00 H new ATOM 211 N VAL A 122 1.076 -1.836 -0.503 1.00 0.00 N ATOM 212 CA VAL A 122 2.117 -1.415 0.448 1.00 0.00 C ATOM 213 C VAL A 122 2.313 -2.550 1.453 1.00 0.00 C ATOM 214 O VAL A 122 1.359 -2.962 2.108 1.00 0.00 O ATOM 215 CB VAL A 122 1.727 -0.099 1.164 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.828 0.338 2.142 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.467 1.049 0.171 1.00 0.00 C ATOM 0 H VAL A 122 0.241 -2.186 -0.033 1.00 0.00 H new ATOM 0 HA VAL A 122 3.048 -1.215 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 122 0.805 -0.306 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.532 1.265 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.977 -0.438 2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.757 0.498 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.197 1.951 0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.368 1.236 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.652 0.774 -0.498 1.00 0.00 H new ATOM 227 N PHE A 123 3.540 -3.058 1.564 1.00 0.00 N ATOM 228 CA PHE A 123 3.874 -4.296 2.276 1.00 0.00 C ATOM 229 C PHE A 123 5.038 -4.092 3.256 1.00 0.00 C ATOM 230 O PHE A 123 5.881 -3.220 3.051 1.00 0.00 O ATOM 231 CB PHE A 123 4.219 -5.373 1.230 1.00 0.00 C ATOM 232 CG PHE A 123 3.161 -5.609 0.162 1.00 0.00 C ATOM 233 CD1 PHE A 123 3.143 -4.817 -1.004 1.00 0.00 C ATOM 234 CD2 PHE A 123 2.202 -6.627 0.321 1.00 0.00 C ATOM 235 CE1 PHE A 123 2.171 -5.034 -1.996 1.00 0.00 C ATOM 236 CE2 PHE A 123 1.223 -6.838 -0.667 1.00 0.00 C ATOM 237 CZ PHE A 123 1.205 -6.041 -1.824 1.00 0.00 C ATOM 0 H PHE A 123 4.356 -2.607 1.149 1.00 0.00 H new ATOM 0 HA PHE A 123 3.018 -4.611 2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.151 -5.093 0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.403 -6.314 1.749 1.00 0.00 H new ATOM 0 HD1 PHE A 123 3.880 -4.039 -1.136 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.218 -7.248 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.166 -4.428 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.484 -7.614 -0.536 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.450 -6.202 -2.580 1.00 0.00 H new ATOM 247 N GLY A 124 5.094 -4.899 4.321 1.00 0.00 N ATOM 248 CA GLY A 124 6.127 -4.803 5.366 1.00 0.00 C ATOM 249 C GLY A 124 5.816 -3.740 6.424 1.00 0.00 C ATOM 250 O GLY A 124 6.737 -3.154 6.994 1.00 0.00 O ATOM 0 H GLY A 124 4.419 -5.645 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.233 -5.772 5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.086 -4.574 4.901 1.00 0.00 H new ATOM 254 N LEU A 125 4.528 -3.468 6.661 1.00 0.00 N ATOM 255 CA LEU A 125 4.027 -2.485 7.625 1.00 0.00 C ATOM 256 C LEU A 125 4.071 -3.009 9.067 1.00 0.00 C ATOM 257 O LEU A 125 4.220 -4.206 9.319 1.00 0.00 O ATOM 258 CB LEU A 125 2.592 -2.077 7.228 1.00 0.00 C ATOM 259 CG LEU A 125 2.481 -1.348 5.876 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.002 -1.093 5.561 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.250 -0.019 5.903 1.00 0.00 C ATOM 0 H LEU A 125 3.776 -3.947 6.165 1.00 0.00 H new ATOM 0 HA LEU A 125 4.679 -1.612 7.597 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.970 -2.972 7.195 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.183 -1.433 8.007 1.00 0.00 H new ATOM 0 HG LEU A 125 2.921 -1.975 5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.917 -0.577 4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.472 -2.044 5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.564 -0.477 6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.156 0.476 4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.839 0.624 6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.303 -0.212 6.111 1.00 0.00 H new ATOM 273 N SER A 126 3.922 -2.098 10.025 1.00 0.00 N ATOM 274 CA SER A 126 3.860 -2.431 11.454 1.00 0.00 C ATOM 275 C SER A 126 2.448 -2.843 11.903 1.00 0.00 C ATOM 276 O SER A 126 1.441 -2.468 11.294 1.00 0.00 O ATOM 277 CB SER A 126 4.346 -1.235 12.278 1.00 0.00 C ATOM 278 OG SER A 126 4.478 -1.562 13.647 1.00 0.00 O ATOM 0 H SER A 126 3.840 -1.099 9.835 1.00 0.00 H new ATOM 0 HA SER A 126 4.509 -3.291 11.620 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.306 -0.893 11.891 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.645 -0.408 12.167 1.00 0.00 H new ATOM 0 HG SER A 126 5.019 -0.879 14.096 1.00 0.00 H new ATOM 284 N LEU A 127 2.361 -3.572 13.022 1.00 0.00 N ATOM 285 CA LEU A 127 1.088 -3.857 13.695 1.00 0.00 C ATOM 286 C LEU A 127 0.481 -2.589 14.327 1.00 0.00 C ATOM 287 O LEU A 127 -0.731 -2.522 14.535 1.00 0.00 O ATOM 288 CB LEU A 127 1.289 -4.970 14.743 1.00 0.00 C ATOM 289 CG LEU A 127 1.897 -6.284 14.203 1.00 0.00 C ATOM 290 CD1 LEU A 127 1.962 -7.314 15.340 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.102 -6.866 13.026 1.00 0.00 C ATOM 0 H LEU A 127 3.172 -3.981 13.487 1.00 0.00 H new ATOM 0 HA LEU A 127 0.374 -4.206 12.949 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.934 -4.589 15.534 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.325 -5.195 15.199 1.00 0.00 H new ATOM 0 HG LEU A 127 2.896 -6.055 13.832 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.390 -8.244 14.965 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.585 -6.927 16.146 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.957 -7.504 15.717 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.575 -7.788 12.688 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.082 -7.078 13.345 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.084 -6.146 12.208 1.00 0.00 H new ATOM 303 N TYR A 128 1.308 -1.568 14.578 1.00 0.00 N ATOM 304 CA TYR A 128 0.903 -0.241 15.059 1.00 0.00 C ATOM 305 C TYR A 128 0.555 0.764 13.935 1.00 0.00 C ATOM 306 O TYR A 128 0.077 1.862 14.239 1.00 0.00 O ATOM 307 CB TYR A 128 2.017 0.305 15.966 1.00 0.00 C ATOM 308 CG TYR A 128 2.325 -0.577 17.165 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.452 -0.588 18.271 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.468 -1.402 17.171 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.716 -1.418 19.378 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.738 -2.236 18.272 1.00 0.00 C ATOM 313 CZ TYR A 128 2.861 -2.246 19.382 1.00 0.00 C ATOM 314 OH TYR A 128 3.112 -3.050 20.454 1.00 0.00 O ATOM 0 H TYR A 128 2.317 -1.646 14.447 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.027 -0.362 15.615 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.925 0.428 15.375 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.731 1.295 16.320 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.576 0.043 18.270 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.140 -1.394 16.326 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.044 -1.422 20.223 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.614 -2.868 18.270 1.00 0.00 H new ATOM 0 HH TYR A 128 3.937 -3.556 20.298 1.00 0.00 H new ATOM 324 N THR A 129 0.758 0.414 12.652 1.00 0.00 N ATOM 325 CA THR A 129 0.363 1.239 11.492 1.00 0.00 C ATOM 326 C THR A 129 -1.162 1.233 11.347 1.00 0.00 C ATOM 327 O THR A 129 -1.791 0.183 11.500 1.00 0.00 O ATOM 328 CB THR A 129 1.015 0.730 10.196 1.00 0.00 C ATOM 329 OG1 THR A 129 2.418 0.687 10.344 1.00 0.00 O ATOM 330 CG2 THR A 129 0.724 1.633 8.996 1.00 0.00 C ATOM 0 H THR A 129 1.207 -0.462 12.386 1.00 0.00 H new ATOM 0 HA THR A 129 0.710 2.258 11.666 1.00 0.00 H new ATOM 0 HB THR A 129 0.594 -0.259 10.015 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.840 0.676 9.460 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.209 1.226 8.108 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.352 1.683 8.831 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.108 2.634 9.192 1.00 0.00 H new ATOM 338 N THR A 130 -1.743 2.390 11.011 1.00 0.00 N ATOM 339 CA THR A 130 -3.162 2.569 10.658 1.00 0.00 C ATOM 340 C THR A 130 -3.292 3.219 9.285 1.00 0.00 C ATOM 341 O THR A 130 -2.340 3.808 8.771 1.00 0.00 O ATOM 342 CB THR A 130 -3.910 3.403 11.708 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.446 4.733 11.679 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.776 2.854 13.129 1.00 0.00 C ATOM 0 H THR A 130 -1.219 3.265 10.975 1.00 0.00 H new ATOM 0 HA THR A 130 -3.618 1.579 10.631 1.00 0.00 H new ATOM 0 HB THR A 130 -4.967 3.354 11.445 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.466 4.737 11.649 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.329 3.492 13.819 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.179 1.842 13.168 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.724 2.836 13.415 1.00 0.00 H new ATOM 352 N GLU A 131 -4.487 3.169 8.698 1.00 0.00 N ATOM 353 CA GLU A 131 -4.795 3.899 7.467 1.00 0.00 C ATOM 354 C GLU A 131 -4.641 5.421 7.623 1.00 0.00 C ATOM 355 O GLU A 131 -4.360 6.102 6.638 1.00 0.00 O ATOM 356 CB GLU A 131 -6.208 3.561 6.973 1.00 0.00 C ATOM 357 CG GLU A 131 -6.358 2.100 6.526 1.00 0.00 C ATOM 358 CD GLU A 131 -6.847 1.125 7.604 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.621 1.349 8.817 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.446 0.101 7.204 1.00 0.00 O ATOM 0 H GLU A 131 -5.268 2.623 9.061 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.065 3.575 6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.923 3.766 7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.462 4.217 6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.053 2.065 5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.394 1.751 6.156 1.00 0.00 H new ATOM 367 N ARG A 132 -4.754 5.961 8.846 1.00 0.00 N ATOM 368 CA ARG A 132 -4.498 7.380 9.124 1.00 0.00 C ATOM 369 C ARG A 132 -3.010 7.719 8.973 1.00 0.00 C ATOM 370 O ARG A 132 -2.676 8.746 8.380 1.00 0.00 O ATOM 371 CB ARG A 132 -4.999 7.763 10.528 1.00 0.00 C ATOM 372 CG ARG A 132 -6.517 7.578 10.684 1.00 0.00 C ATOM 373 CD ARG A 132 -6.977 8.016 12.079 1.00 0.00 C ATOM 374 NE ARG A 132 -8.433 7.849 12.236 1.00 0.00 N ATOM 375 CZ ARG A 132 -9.145 8.132 13.322 1.00 0.00 C ATOM 376 NH1 ARG A 132 -8.590 8.609 14.417 1.00 0.00 N ATOM 377 NH2 ARG A 132 -10.446 7.933 13.319 1.00 0.00 N ATOM 0 H ARG A 132 -5.026 5.425 9.670 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.052 7.964 8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.484 7.155 11.272 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.740 8.802 10.731 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.039 8.160 9.924 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.779 6.533 10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.457 7.430 12.837 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -6.708 9.060 12.243 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.944 7.481 11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -7.584 8.772 14.449 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.167 8.815 15.233 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -10.903 7.563 12.486 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.997 8.149 14.150 1.00 0.00 H new ATOM 391 N ASP A 133 -2.113 6.840 9.435 1.00 0.00 N ATOM 392 CA ASP A 133 -0.664 6.985 9.236 1.00 0.00 C ATOM 393 C ASP A 133 -0.316 6.897 7.745 1.00 0.00 C ATOM 394 O ASP A 133 0.365 7.774 7.215 1.00 0.00 O ATOM 395 CB ASP A 133 0.120 5.913 10.010 1.00 0.00 C ATOM 396 CG ASP A 133 -0.137 5.939 11.521 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.286 6.911 12.190 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.746 4.966 12.025 1.00 0.00 O ATOM 0 H ASP A 133 -2.372 6.004 9.960 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.378 7.965 9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.144 4.930 9.621 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.186 6.052 9.828 1.00 0.00 H new ATOM 403 N LEU A 134 -0.847 5.885 7.047 1.00 0.00 N ATOM 404 CA LEU A 134 -0.631 5.704 5.610 1.00 0.00 C ATOM 405 C LEU A 134 -1.099 6.927 4.813 1.00 0.00 C ATOM 406 O LEU A 134 -0.306 7.464 4.045 1.00 0.00 O ATOM 407 CB LEU A 134 -1.336 4.422 5.136 1.00 0.00 C ATOM 408 CG LEU A 134 -0.709 3.106 5.635 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.624 1.936 5.247 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.690 2.873 5.046 1.00 0.00 C ATOM 0 H LEU A 134 -1.440 5.168 7.466 1.00 0.00 H new ATOM 0 HA LEU A 134 0.439 5.601 5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.376 4.457 5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.343 4.412 4.046 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.605 3.173 6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.187 1.001 5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.603 2.073 5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.732 1.903 4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.093 1.934 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.624 2.827 3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.348 3.693 5.335 1.00 0.00 H new ATOM 422 N ARG A 135 -2.316 7.439 5.049 1.00 0.00 N ATOM 423 CA ARG A 135 -2.777 8.688 4.423 1.00 0.00 C ATOM 424 C ARG A 135 -1.839 9.860 4.737 1.00 0.00 C ATOM 425 O ARG A 135 -1.413 10.549 3.813 1.00 0.00 O ATOM 426 CB ARG A 135 -4.221 9.030 4.830 1.00 0.00 C ATOM 427 CG ARG A 135 -5.250 8.139 4.116 1.00 0.00 C ATOM 428 CD ARG A 135 -6.696 8.562 4.411 1.00 0.00 C ATOM 429 NE ARG A 135 -7.046 9.825 3.727 1.00 0.00 N ATOM 430 CZ ARG A 135 -7.414 9.960 2.456 1.00 0.00 C ATOM 431 NH1 ARG A 135 -7.600 8.933 1.657 1.00 0.00 N ATOM 432 NH2 ARG A 135 -7.599 11.151 1.935 1.00 0.00 N ATOM 0 H ARG A 135 -3.000 7.007 5.670 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.761 8.522 3.346 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.330 8.916 5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.425 10.075 4.598 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.075 8.177 3.041 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.107 7.104 4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.378 7.774 4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.828 8.682 5.486 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.001 10.678 4.285 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.462 7.984 2.005 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.882 9.085 0.689 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.460 11.985 2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.881 11.243 0.959 1.00 0.00 H new ATOM 446 N GLU A 136 -1.459 10.061 6.004 1.00 0.00 N ATOM 447 CA GLU A 136 -0.605 11.183 6.420 1.00 0.00 C ATOM 448 C GLU A 136 0.814 11.118 5.818 1.00 0.00 C ATOM 449 O GLU A 136 1.381 12.158 5.478 1.00 0.00 O ATOM 450 CB GLU A 136 -0.569 11.248 7.958 1.00 0.00 C ATOM 451 CG GLU A 136 0.142 12.501 8.486 1.00 0.00 C ATOM 452 CD GLU A 136 0.004 12.611 10.012 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.977 13.225 10.494 1.00 0.00 O ATOM 454 OE2 GLU A 136 0.885 12.097 10.742 1.00 0.00 O ATOM 0 H GLU A 136 -1.735 9.450 6.772 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.041 12.102 6.028 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.589 11.226 8.342 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.065 10.361 8.342 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.197 12.466 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.280 13.389 8.014 1.00 0.00 H new ATOM 461 N VAL A 137 1.379 9.918 5.641 1.00 0.00 N ATOM 462 CA VAL A 137 2.726 9.725 5.067 1.00 0.00 C ATOM 463 C VAL A 137 2.718 9.797 3.531 1.00 0.00 C ATOM 464 O VAL A 137 3.641 10.370 2.953 1.00 0.00 O ATOM 465 CB VAL A 137 3.359 8.398 5.552 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.733 8.130 4.918 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.557 8.411 7.075 1.00 0.00 C ATOM 0 H VAL A 137 0.916 9.045 5.892 1.00 0.00 H new ATOM 0 HA VAL A 137 3.342 10.549 5.427 1.00 0.00 H new ATOM 0 HB VAL A 137 2.663 7.615 5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.130 7.187 5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.629 8.074 3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.416 8.939 5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.003 7.468 7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.216 9.235 7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.592 8.539 7.566 1.00 0.00 H new ATOM 477 N PHE A 138 1.693 9.253 2.862 1.00 0.00 N ATOM 478 CA PHE A 138 1.634 9.186 1.394 1.00 0.00 C ATOM 479 C PHE A 138 0.966 10.410 0.737 1.00 0.00 C ATOM 480 O PHE A 138 1.166 10.629 -0.457 1.00 0.00 O ATOM 481 CB PHE A 138 0.957 7.875 0.945 1.00 0.00 C ATOM 482 CG PHE A 138 1.824 6.624 1.015 1.00 0.00 C ATOM 483 CD1 PHE A 138 2.173 6.049 2.253 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.261 6.008 -0.177 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.945 4.872 2.301 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.032 4.832 -0.129 1.00 0.00 C ATOM 487 CZ PHE A 138 3.374 4.264 1.109 1.00 0.00 C ATOM 0 H PHE A 138 0.879 8.846 3.323 1.00 0.00 H new ATOM 0 HA PHE A 138 2.667 9.199 1.046 1.00 0.00 H new ATOM 0 HB2 PHE A 138 0.072 7.716 1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.613 7.999 -0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.846 6.514 3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 138 2.002 6.442 -1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.207 4.437 3.254 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.361 4.365 -1.046 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.966 3.361 1.145 1.00 0.00 H new ATOM 497 N SER A 139 0.208 11.242 1.460 1.00 0.00 N ATOM 498 CA SER A 139 -0.484 12.393 0.845 1.00 0.00 C ATOM 499 C SER A 139 0.454 13.509 0.351 1.00 0.00 C ATOM 500 O SER A 139 0.062 14.332 -0.480 1.00 0.00 O ATOM 501 CB SER A 139 -1.558 12.976 1.776 1.00 0.00 C ATOM 502 OG SER A 139 -0.989 13.546 2.949 1.00 0.00 O ATOM 0 H SER A 139 0.055 11.146 2.464 1.00 0.00 H new ATOM 0 HA SER A 139 -0.964 11.981 -0.043 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.128 13.737 1.242 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.260 12.191 2.057 1.00 0.00 H new ATOM 0 HG SER A 139 -0.908 12.857 3.641 1.00 0.00 H new ATOM 508 N LYS A 140 1.726 13.501 0.772 1.00 0.00 N ATOM 509 CA LYS A 140 2.774 14.375 0.226 1.00 0.00 C ATOM 510 C LYS A 140 3.119 14.083 -1.251 1.00 0.00 C ATOM 511 O LYS A 140 3.795 14.889 -1.896 1.00 0.00 O ATOM 512 CB LYS A 140 3.999 14.325 1.160 1.00 0.00 C ATOM 513 CG LYS A 140 4.785 13.003 1.098 1.00 0.00 C ATOM 514 CD LYS A 140 5.711 12.879 2.319 1.00 0.00 C ATOM 515 CE LYS A 140 6.545 11.590 2.294 1.00 0.00 C ATOM 516 NZ LYS A 140 7.708 11.687 1.374 1.00 0.00 N ATOM 0 H LYS A 140 2.060 12.881 1.509 1.00 0.00 H new ATOM 0 HA LYS A 140 2.392 15.396 0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.670 15.146 0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.667 14.490 2.185 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.093 12.161 1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.373 12.963 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.379 13.740 2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.112 12.903 3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.899 11.370 3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.912 10.757 1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.695 10.884 0.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.654 12.577 0.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 8.590 11.667 1.926 1.00 0.00 H new ATOM 530 N TYR A 141 2.631 12.965 -1.806 1.00 0.00 N ATOM 531 CA TYR A 141 2.777 12.592 -3.220 1.00 0.00 C ATOM 532 C TYR A 141 1.576 12.989 -4.104 1.00 0.00 C ATOM 533 O TYR A 141 1.708 12.975 -5.328 1.00 0.00 O ATOM 534 CB TYR A 141 3.022 11.078 -3.323 1.00 0.00 C ATOM 535 CG TYR A 141 4.137 10.526 -2.453 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.419 11.105 -2.492 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.900 9.415 -1.618 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.453 10.590 -1.691 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.931 8.892 -0.815 1.00 0.00 C ATOM 540 CZ TYR A 141 6.215 9.478 -0.853 1.00 0.00 C ATOM 541 OH TYR A 141 7.227 8.978 -0.089 1.00 0.00 O ATOM 0 H TYR A 141 2.108 12.275 -1.267 1.00 0.00 H new ATOM 0 HA TYR A 141 3.629 13.154 -3.602 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.097 10.562 -3.066 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.244 10.835 -4.362 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.609 11.948 -3.140 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.920 8.962 -1.594 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.432 11.046 -1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.741 8.045 -0.172 1.00 0.00 H new ATOM 0 HH TYR A 141 6.898 8.215 0.430 1.00 0.00 H new ATOM 551 N GLY A 142 0.424 13.355 -3.519 1.00 0.00 N ATOM 552 CA GLY A 142 -0.800 13.729 -4.251 1.00 0.00 C ATOM 553 C GLY A 142 -2.124 13.363 -3.552 1.00 0.00 C ATOM 554 O GLY A 142 -2.103 12.937 -2.393 1.00 0.00 O ATOM 0 H GLY A 142 0.314 13.401 -2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.785 14.805 -4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.780 13.248 -5.229 1.00 0.00 H new ATOM 558 N PRO A 143 -3.273 13.542 -4.241 1.00 0.00 N ATOM 559 CA PRO A 143 -4.617 13.308 -3.709 1.00 0.00 C ATOM 560 C PRO A 143 -4.908 11.807 -3.578 1.00 0.00 C ATOM 561 O PRO A 143 -4.674 11.042 -4.513 1.00 0.00 O ATOM 562 CB PRO A 143 -5.564 13.987 -4.704 1.00 0.00 C ATOM 563 CG PRO A 143 -4.814 13.897 -6.033 1.00 0.00 C ATOM 564 CD PRO A 143 -3.356 14.041 -5.608 1.00 0.00 C ATOM 0 HA PRO A 143 -4.736 13.714 -2.705 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.527 13.479 -4.752 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.763 15.022 -4.425 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.997 12.948 -6.537 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.115 14.687 -6.722 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.701 13.473 -6.269 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.037 15.082 -5.661 1.00 0.00 H new ATOM 572 N ILE A 144 -5.451 11.385 -2.429 1.00 0.00 N ATOM 573 CA ILE A 144 -5.717 9.971 -2.099 1.00 0.00 C ATOM 574 C ILE A 144 -7.212 9.785 -1.813 1.00 0.00 C ATOM 575 O ILE A 144 -7.754 10.360 -0.866 1.00 0.00 O ATOM 576 CB ILE A 144 -4.813 9.488 -0.934 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.319 9.646 -1.303 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.097 8.013 -0.589 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.329 9.199 -0.221 1.00 0.00 C ATOM 0 H ILE A 144 -5.725 12.027 -1.685 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.463 9.343 -2.953 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.039 10.105 -0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.123 9.075 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.128 10.693 -1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.450 7.700 0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.140 7.903 -0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.903 7.391 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.310 9.350 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.489 9.786 0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.484 8.143 -0.000 1.00 0.00 H new ATOM 591 N ALA A 145 -7.873 8.961 -2.625 1.00 0.00 N ATOM 592 CA ALA A 145 -9.308 8.685 -2.574 1.00 0.00 C ATOM 593 C ALA A 145 -9.690 7.656 -1.494 1.00 0.00 C ATOM 594 O ALA A 145 -10.779 7.742 -0.925 1.00 0.00 O ATOM 595 CB ALA A 145 -9.728 8.196 -3.967 1.00 0.00 C ATOM 0 H ALA A 145 -7.402 8.445 -3.369 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.834 9.599 -2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.796 7.979 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.513 8.970 -4.704 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.173 7.292 -4.218 1.00 0.00 H new ATOM 601 N ASP A 146 -8.798 6.705 -1.189 1.00 0.00 N ATOM 602 CA ASP A 146 -9.030 5.600 -0.250 1.00 0.00 C ATOM 603 C ASP A 146 -7.710 4.926 0.177 1.00 0.00 C ATOM 604 O ASP A 146 -6.698 5.037 -0.514 1.00 0.00 O ATOM 605 CB ASP A 146 -9.995 4.566 -0.876 1.00 0.00 C ATOM 606 CG ASP A 146 -10.611 3.582 0.137 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.468 3.798 1.365 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.243 2.596 -0.306 1.00 0.00 O ATOM 0 H ASP A 146 -7.866 6.683 -1.602 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.487 6.014 0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.799 5.098 -1.384 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.458 3.999 -1.636 1.00 0.00 H new ATOM 613 N VAL A 147 -7.746 4.213 1.306 1.00 0.00 N ATOM 614 CA VAL A 147 -6.660 3.405 1.891 1.00 0.00 C ATOM 615 C VAL A 147 -7.292 2.302 2.753 1.00 0.00 C ATOM 616 O VAL A 147 -8.288 2.550 3.431 1.00 0.00 O ATOM 617 CB VAL A 147 -5.677 4.239 2.759 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.562 3.367 3.362 1.00 0.00 C ATOM 619 CG2 VAL A 147 -4.987 5.372 1.984 1.00 0.00 C ATOM 0 H VAL A 147 -8.590 4.179 1.878 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.075 2.989 1.071 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.307 4.665 3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.897 3.989 3.961 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.004 2.596 3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.994 2.897 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.315 5.913 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.416 4.951 1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.740 6.057 1.594 1.00 0.00 H new ATOM 629 N SER A 148 -6.720 1.095 2.750 1.00 0.00 N ATOM 630 CA SER A 148 -7.223 -0.051 3.525 1.00 0.00 C ATOM 631 C SER A 148 -6.099 -1.026 3.917 1.00 0.00 C ATOM 632 O SER A 148 -5.374 -1.522 3.051 1.00 0.00 O ATOM 633 CB SER A 148 -8.309 -0.768 2.708 1.00 0.00 C ATOM 634 OG SER A 148 -8.990 -1.735 3.495 1.00 0.00 O ATOM 0 H SER A 148 -5.885 0.880 2.205 1.00 0.00 H new ATOM 0 HA SER A 148 -7.647 0.322 4.457 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.023 -0.038 2.327 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.856 -1.253 1.843 1.00 0.00 H new ATOM 0 HG SER A 148 -9.676 -2.175 2.951 1.00 0.00 H new ATOM 640 N ILE A 149 -5.938 -1.315 5.215 1.00 0.00 N ATOM 641 CA ILE A 149 -5.030 -2.354 5.745 1.00 0.00 C ATOM 642 C ILE A 149 -5.739 -3.716 5.749 1.00 0.00 C ATOM 643 O ILE A 149 -6.942 -3.799 6.008 1.00 0.00 O ATOM 644 CB ILE A 149 -4.516 -1.943 7.151 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.465 -0.824 6.992 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.904 -3.113 7.950 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.129 -0.070 8.274 1.00 0.00 C ATOM 0 H ILE A 149 -6.447 -0.822 5.949 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.156 -2.449 5.100 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.380 -1.598 7.719 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.549 -1.260 6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.826 -0.110 6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.566 -2.753 8.922 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.656 -3.889 8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.057 -3.525 7.401 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.382 0.695 8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.030 0.402 8.666 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.734 -0.767 9.013 1.00 0.00 H new ATOM 659 N VAL A 150 -4.994 -4.792 5.482 1.00 0.00 N ATOM 660 CA VAL A 150 -5.499 -6.169 5.575 1.00 0.00 C ATOM 661 C VAL A 150 -5.391 -6.646 7.027 1.00 0.00 C ATOM 662 O VAL A 150 -4.296 -6.736 7.583 1.00 0.00 O ATOM 663 CB VAL A 150 -4.768 -7.117 4.599 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.283 -8.561 4.735 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.989 -6.641 3.151 1.00 0.00 C ATOM 0 H VAL A 150 -4.017 -4.734 5.193 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.547 -6.183 5.277 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.706 -7.100 4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.750 -9.205 4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.115 -8.913 5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.350 -8.589 4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.472 -7.312 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.056 -6.643 2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.596 -5.631 3.036 1.00 0.00 H new ATOM 675 N TYR A 151 -6.542 -6.960 7.627 1.00 0.00 N ATOM 676 CA TYR A 151 -6.677 -7.465 8.997 1.00 0.00 C ATOM 677 C TYR A 151 -7.135 -8.935 9.017 1.00 0.00 C ATOM 678 O TYR A 151 -7.893 -9.382 8.152 1.00 0.00 O ATOM 679 CB TYR A 151 -7.653 -6.576 9.786 1.00 0.00 C ATOM 680 CG TYR A 151 -7.202 -5.138 9.977 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.247 -4.819 10.963 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.754 -4.109 9.189 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.835 -3.485 11.153 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.354 -2.772 9.379 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.389 -2.454 10.360 1.00 0.00 C ATOM 686 OH TYR A 151 -5.988 -1.164 10.546 1.00 0.00 O ATOM 0 H TYR A 151 -7.441 -6.866 7.154 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.697 -7.427 9.473 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.615 -6.574 9.273 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.816 -7.023 10.767 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.828 -5.602 11.577 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.489 -4.347 8.434 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.096 -3.250 11.905 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.786 -1.989 8.774 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.351 -0.602 9.830 1.00 0.00 H new ATOM 696 N ASP A 152 -6.673 -9.690 10.014 1.00 0.00 N ATOM 697 CA ASP A 152 -6.894 -11.129 10.157 1.00 0.00 C ATOM 698 C ASP A 152 -8.377 -11.519 10.307 1.00 0.00 C ATOM 699 O ASP A 152 -9.178 -10.793 10.895 1.00 0.00 O ATOM 700 CB ASP A 152 -6.045 -11.649 11.326 1.00 0.00 C ATOM 701 CG ASP A 152 -6.205 -13.162 11.486 1.00 0.00 C ATOM 702 OD1 ASP A 152 -5.583 -13.907 10.694 1.00 0.00 O ATOM 703 OD2 ASP A 152 -7.033 -13.573 12.330 1.00 0.00 O ATOM 0 H ASP A 152 -6.113 -9.301 10.773 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.579 -11.607 9.229 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.996 -11.406 11.155 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.342 -11.148 12.247 1.00 0.00 H new ATOM 708 N GLN A 153 -8.733 -12.688 9.772 1.00 0.00 N ATOM 709 CA GLN A 153 -10.110 -13.179 9.640 1.00 0.00 C ATOM 710 C GLN A 153 -10.723 -13.716 10.953 1.00 0.00 C ATOM 711 O GLN A 153 -11.914 -14.034 10.969 1.00 0.00 O ATOM 712 CB GLN A 153 -10.126 -14.259 8.542 1.00 0.00 C ATOM 713 CG GLN A 153 -9.822 -13.694 7.140 1.00 0.00 C ATOM 714 CD GLN A 153 -9.420 -14.794 6.160 1.00 0.00 C ATOM 715 OE1 GLN A 153 -8.252 -15.158 6.057 1.00 0.00 O ATOM 716 NE2 GLN A 153 -10.341 -15.368 5.414 1.00 0.00 N ATOM 0 H GLN A 153 -8.045 -13.346 9.404 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.740 -12.331 9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.393 -15.028 8.785 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -11.103 -14.743 8.529 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -10.700 -13.172 6.760 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.020 -12.959 7.210 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.315 -15.075 5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.080 -16.106 4.760 1.00 0.00 H new ATOM 725 N GLN A 154 -9.959 -13.803 12.052 1.00 0.00 N ATOM 726 CA GLN A 154 -10.440 -14.325 13.341 1.00 0.00 C ATOM 727 C GLN A 154 -9.935 -13.507 14.545 1.00 0.00 C ATOM 728 O GLN A 154 -10.702 -13.243 15.468 1.00 0.00 O ATOM 729 CB GLN A 154 -10.037 -15.808 13.443 1.00 0.00 C ATOM 730 CG GLN A 154 -10.647 -16.515 14.667 1.00 0.00 C ATOM 731 CD GLN A 154 -10.284 -18.003 14.740 1.00 0.00 C ATOM 732 OE1 GLN A 154 -10.271 -18.731 13.753 1.00 0.00 O ATOM 733 NE2 GLN A 154 -9.972 -18.525 15.911 1.00 0.00 N ATOM 0 H GLN A 154 -8.982 -13.511 12.072 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.526 -14.234 13.375 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.350 -16.327 12.537 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.951 -15.881 13.492 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.305 -16.018 15.575 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.732 -16.412 14.636 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.975 -17.941 16.747 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.727 -19.513 15.980 1.00 0.00 H new ATOM 742 N SER A 155 -8.674 -13.068 14.541 1.00 0.00 N ATOM 743 CA SER A 155 -8.062 -12.291 15.636 1.00 0.00 C ATOM 744 C SER A 155 -8.020 -10.772 15.355 1.00 0.00 C ATOM 745 O SER A 155 -7.743 -9.969 16.251 1.00 0.00 O ATOM 746 CB SER A 155 -6.655 -12.856 15.895 1.00 0.00 C ATOM 747 OG SER A 155 -6.104 -12.382 17.116 1.00 0.00 O ATOM 0 H SER A 155 -8.034 -13.242 13.766 1.00 0.00 H new ATOM 0 HA SER A 155 -8.683 -12.396 16.526 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.701 -13.945 15.917 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.997 -12.581 15.070 1.00 0.00 H new ATOM 0 HG SER A 155 -6.349 -11.441 17.242 1.00 0.00 H new ATOM 753 N ARG A 156 -8.303 -10.351 14.112 1.00 0.00 N ATOM 754 CA ARG A 156 -8.364 -8.956 13.655 1.00 0.00 C ATOM 755 C ARG A 156 -7.053 -8.149 13.781 1.00 0.00 C ATOM 756 O ARG A 156 -7.067 -6.926 13.620 1.00 0.00 O ATOM 757 CB ARG A 156 -9.575 -8.249 14.302 1.00 0.00 C ATOM 758 CG ARG A 156 -10.383 -7.451 13.269 1.00 0.00 C ATOM 759 CD ARG A 156 -11.243 -8.354 12.375 1.00 0.00 C ATOM 760 NE ARG A 156 -11.769 -7.607 11.216 1.00 0.00 N ATOM 761 CZ ARG A 156 -11.446 -7.775 9.937 1.00 0.00 C ATOM 762 NH1 ARG A 156 -10.605 -8.703 9.533 1.00 0.00 N ATOM 763 NH2 ARG A 156 -11.979 -6.989 9.027 1.00 0.00 N ATOM 0 H ARG A 156 -8.506 -11.010 13.360 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.505 -8.997 12.575 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.219 -8.990 14.775 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.228 -7.580 15.089 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.025 -6.738 13.786 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.701 -6.872 12.647 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.649 -9.199 12.028 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.071 -8.763 12.954 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.457 -6.881 11.418 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.172 -9.329 10.212 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.386 -8.796 8.541 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.634 -6.258 9.305 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.737 -7.110 8.044 1.00 0.00 H new ATOM 777 N ARG A 157 -5.911 -8.809 14.027 1.00 0.00 N ATOM 778 CA ARG A 157 -4.574 -8.190 13.978 1.00 0.00 C ATOM 779 C ARG A 157 -4.236 -7.774 12.543 1.00 0.00 C ATOM 780 O ARG A 157 -4.754 -8.358 11.592 1.00 0.00 O ATOM 781 CB ARG A 157 -3.491 -9.157 14.499 1.00 0.00 C ATOM 782 CG ARG A 157 -3.700 -9.762 15.899 1.00 0.00 C ATOM 783 CD ARG A 157 -3.994 -8.748 17.015 1.00 0.00 C ATOM 784 NE ARG A 157 -5.439 -8.498 17.138 1.00 0.00 N ATOM 785 CZ ARG A 157 -6.051 -7.397 17.544 1.00 0.00 C ATOM 786 NH1 ARG A 157 -5.399 -6.320 17.933 1.00 0.00 N ATOM 787 NH2 ARG A 157 -7.365 -7.387 17.555 1.00 0.00 N ATOM 0 H ARG A 157 -5.888 -9.800 14.269 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.592 -7.310 14.620 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.400 -9.977 13.787 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.538 -8.628 14.499 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.525 -10.473 15.850 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.808 -10.327 16.170 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.605 -9.122 17.962 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.477 -7.812 16.805 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.048 -9.274 16.877 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.379 -6.312 17.929 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -5.914 -5.494 18.238 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.884 -8.213 17.256 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.866 -6.554 17.863 1.00 0.00 H new ATOM 801 N SER A 158 -3.359 -6.793 12.353 1.00 0.00 N ATOM 802 CA SER A 158 -2.832 -6.497 11.012 1.00 0.00 C ATOM 803 C SER A 158 -2.008 -7.682 10.476 1.00 0.00 C ATOM 804 O SER A 158 -1.208 -8.274 11.208 1.00 0.00 O ATOM 805 CB SER A 158 -1.981 -5.222 11.028 1.00 0.00 C ATOM 806 OG SER A 158 -1.443 -4.971 9.737 1.00 0.00 O ATOM 0 H SER A 158 -2.998 -6.193 13.095 1.00 0.00 H new ATOM 0 HA SER A 158 -3.680 -6.336 10.347 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.589 -4.375 11.347 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.173 -5.325 11.752 1.00 0.00 H new ATOM 0 HG SER A 158 -0.903 -4.153 9.761 1.00 0.00 H new ATOM 812 N ARG A 159 -2.177 -8.018 9.191 1.00 0.00 N ATOM 813 CA ARG A 159 -1.336 -8.996 8.483 1.00 0.00 C ATOM 814 C ARG A 159 -0.055 -8.365 7.895 1.00 0.00 C ATOM 815 O ARG A 159 0.722 -9.056 7.234 1.00 0.00 O ATOM 816 CB ARG A 159 -2.171 -9.756 7.433 1.00 0.00 C ATOM 817 CG ARG A 159 -3.184 -10.701 8.108 1.00 0.00 C ATOM 818 CD ARG A 159 -3.871 -11.628 7.097 1.00 0.00 C ATOM 819 NE ARG A 159 -4.633 -12.689 7.781 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.549 -13.485 7.243 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.912 -13.412 5.981 1.00 0.00 N ATOM 822 NH2 ARG A 159 -6.139 -14.392 7.987 1.00 0.00 N ATOM 0 H ARG A 159 -2.909 -7.615 8.606 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.980 -9.724 9.212 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.700 -9.044 6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.510 -10.330 6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.673 -11.301 8.861 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.938 -10.111 8.629 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.540 -11.047 6.463 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.123 -12.077 6.444 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.435 -12.826 8.772 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.484 -12.719 5.366 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.621 -14.048 5.617 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.893 -14.482 8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.844 -15.006 7.579 1.00 0.00 H new ATOM 836 N GLY A 160 0.189 -7.068 8.141 1.00 0.00 N ATOM 837 CA GLY A 160 1.429 -6.362 7.780 1.00 0.00 C ATOM 838 C GLY A 160 1.430 -5.753 6.376 1.00 0.00 C ATOM 839 O GLY A 160 2.505 -5.447 5.856 1.00 0.00 O ATOM 0 H GLY A 160 -0.488 -6.466 8.609 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.604 -5.568 8.506 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.264 -7.058 7.861 1.00 0.00 H new ATOM 843 N PHE A 161 0.258 -5.561 5.756 1.00 0.00 N ATOM 844 CA PHE A 161 0.131 -4.974 4.417 1.00 0.00 C ATOM 845 C PHE A 161 -1.220 -4.284 4.172 1.00 0.00 C ATOM 846 O PHE A 161 -2.200 -4.478 4.899 1.00 0.00 O ATOM 847 CB PHE A 161 0.488 -6.005 3.328 1.00 0.00 C ATOM 848 CG PHE A 161 -0.519 -7.108 3.066 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.604 -8.213 3.935 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.316 -7.072 1.905 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.482 -9.273 3.647 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.177 -8.143 1.608 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.265 -9.241 2.480 1.00 0.00 C ATOM 0 H PHE A 161 -0.637 -5.812 6.175 1.00 0.00 H new ATOM 0 HA PHE A 161 0.861 -4.167 4.356 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.652 -5.468 2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.436 -6.470 3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.007 -8.246 4.825 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.266 -6.221 1.242 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.555 -10.112 4.323 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.772 -8.122 0.707 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.933 -10.059 2.254 1.00 0.00 H new ATOM 863 N ALA A 162 -1.247 -3.447 3.135 1.00 0.00 N ATOM 864 CA ALA A 162 -2.309 -2.498 2.818 1.00 0.00 C ATOM 865 C ALA A 162 -2.342 -2.137 1.327 1.00 0.00 C ATOM 866 O ALA A 162 -1.412 -2.444 0.576 1.00 0.00 O ATOM 867 CB ALA A 162 -2.056 -1.235 3.656 1.00 0.00 C ATOM 0 H ALA A 162 -0.485 -3.413 2.457 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.274 -2.949 3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.832 -0.498 3.447 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.075 -1.491 4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.082 -0.818 3.401 1.00 0.00 H new ATOM 873 N PHE A 163 -3.389 -1.414 0.930 1.00 0.00 N ATOM 874 CA PHE A 163 -3.586 -0.868 -0.410 1.00 0.00 C ATOM 875 C PHE A 163 -3.980 0.613 -0.330 1.00 0.00 C ATOM 876 O PHE A 163 -4.682 1.018 0.597 1.00 0.00 O ATOM 877 CB PHE A 163 -4.630 -1.712 -1.157 1.00 0.00 C ATOM 878 CG PHE A 163 -4.210 -3.160 -1.338 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.357 -3.516 -2.400 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.625 -4.143 -0.418 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.913 -4.843 -2.538 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.183 -5.471 -0.557 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.325 -5.821 -1.615 1.00 0.00 C ATOM 0 H PHE A 163 -4.156 -1.184 1.562 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.654 -0.917 -0.973 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.573 -1.679 -0.611 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.813 -1.269 -2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.042 -2.767 -3.111 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.284 -3.876 0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.256 -5.111 -3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.503 -6.223 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.983 -6.840 -1.719 1.00 0.00 H new ATOM 893 N VAL A 164 -3.504 1.405 -1.293 1.00 0.00 N ATOM 894 CA VAL A 164 -3.607 2.876 -1.362 1.00 0.00 C ATOM 895 C VAL A 164 -4.102 3.274 -2.757 1.00 0.00 C ATOM 896 O VAL A 164 -3.629 2.731 -3.754 1.00 0.00 O ATOM 897 CB VAL A 164 -2.231 3.538 -1.080 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.256 5.069 -1.250 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.719 3.221 0.338 1.00 0.00 C ATOM 0 H VAL A 164 -3.006 1.021 -2.096 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.310 3.221 -0.604 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.557 3.111 -1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.266 5.475 -1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.540 5.317 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -2.979 5.500 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.754 3.704 0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.432 3.592 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.608 2.143 0.452 1.00 0.00 H new ATOM 909 N TYR A 165 -5.045 4.217 -2.834 1.00 0.00 N ATOM 910 CA TYR A 165 -5.749 4.600 -4.066 1.00 0.00 C ATOM 911 C TYR A 165 -5.654 6.116 -4.304 1.00 0.00 C ATOM 912 O TYR A 165 -6.226 6.901 -3.545 1.00 0.00 O ATOM 913 CB TYR A 165 -7.223 4.160 -3.956 1.00 0.00 C ATOM 914 CG TYR A 165 -7.450 2.671 -3.749 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.322 2.100 -2.466 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.803 1.852 -4.839 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.497 0.716 -2.277 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.979 0.467 -4.661 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.820 -0.108 -3.379 1.00 0.00 C ATOM 920 OH TYR A 165 -7.992 -1.450 -3.212 1.00 0.00 O ATOM 0 H TYR A 165 -5.350 4.751 -2.020 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.281 4.104 -4.917 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.683 4.698 -3.127 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.744 4.466 -4.863 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.088 2.730 -1.621 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.939 2.289 -5.817 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.385 0.285 -1.293 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.236 -0.157 -5.504 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.211 -1.862 -4.074 1.00 0.00 H new ATOM 930 N PHE A 166 -4.958 6.550 -5.361 1.00 0.00 N ATOM 931 CA PHE A 166 -4.826 7.965 -5.719 1.00 0.00 C ATOM 932 C PHE A 166 -5.981 8.419 -6.623 1.00 0.00 C ATOM 933 O PHE A 166 -6.523 7.638 -7.404 1.00 0.00 O ATOM 934 CB PHE A 166 -3.456 8.228 -6.366 1.00 0.00 C ATOM 935 CG PHE A 166 -2.303 8.247 -5.378 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.747 7.044 -4.900 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.806 9.479 -4.904 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.724 7.074 -3.935 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.784 9.508 -3.938 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.250 8.304 -3.446 1.00 0.00 C ATOM 0 H PHE A 166 -4.466 5.922 -5.997 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.884 8.559 -4.807 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.266 7.461 -7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.489 9.184 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.107 6.097 -5.275 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.212 10.405 -5.285 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.302 6.150 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.410 10.454 -3.575 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.524 8.324 -2.693 1.00 0.00 H new ATOM 950 N GLU A 167 -6.332 9.706 -6.543 1.00 0.00 N ATOM 951 CA GLU A 167 -7.323 10.336 -7.431 1.00 0.00 C ATOM 952 C GLU A 167 -6.734 10.678 -8.824 1.00 0.00 C ATOM 953 O GLU A 167 -7.451 11.099 -9.732 1.00 0.00 O ATOM 954 CB GLU A 167 -7.919 11.561 -6.714 1.00 0.00 C ATOM 955 CG GLU A 167 -9.242 12.032 -7.326 1.00 0.00 C ATOM 956 CD GLU A 167 -9.924 13.083 -6.436 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.595 14.287 -6.552 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.806 12.713 -5.625 1.00 0.00 O ATOM 0 H GLU A 167 -5.935 10.348 -5.856 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.125 9.627 -7.636 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.078 11.318 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.199 12.379 -6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.059 12.453 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.907 11.179 -7.461 1.00 0.00 H new ATOM 965 N ASN A 168 -5.428 10.452 -9.011 1.00 0.00 N ATOM 966 CA ASN A 168 -4.675 10.680 -10.247 1.00 0.00 C ATOM 967 C ASN A 168 -3.742 9.493 -10.563 1.00 0.00 C ATOM 968 O ASN A 168 -2.992 9.036 -9.698 1.00 0.00 O ATOM 969 CB ASN A 168 -3.865 11.978 -10.094 1.00 0.00 C ATOM 970 CG ASN A 168 -3.095 12.380 -11.349 1.00 0.00 C ATOM 971 OD1 ASN A 168 -3.302 11.861 -12.440 1.00 0.00 O ATOM 972 ND2 ASN A 168 -2.159 13.296 -11.220 1.00 0.00 N ATOM 0 H ASN A 168 -4.838 10.086 -8.264 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.372 10.771 -11.080 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.542 12.787 -9.821 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.161 11.860 -9.270 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -1.604 13.575 -12.029 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.989 13.727 -10.311 1.00 0.00 H new ATOM 979 N VAL A 169 -3.755 9.036 -11.818 1.00 0.00 N ATOM 980 CA VAL A 169 -2.868 7.972 -12.326 1.00 0.00 C ATOM 981 C VAL A 169 -1.386 8.397 -12.357 1.00 0.00 C ATOM 982 O VAL A 169 -0.506 7.552 -12.209 1.00 0.00 O ATOM 983 CB VAL A 169 -3.351 7.481 -13.714 1.00 0.00 C ATOM 984 CG1 VAL A 169 -3.067 8.474 -14.855 1.00 0.00 C ATOM 985 CG2 VAL A 169 -2.779 6.104 -14.067 1.00 0.00 C ATOM 0 H VAL A 169 -4.392 9.398 -12.527 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.927 7.139 -11.626 1.00 0.00 H new ATOM 0 HB VAL A 169 -4.434 7.402 -13.619 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.433 8.062 -15.795 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.573 9.417 -14.651 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.993 8.647 -14.928 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -3.144 5.799 -15.048 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -1.690 6.156 -14.085 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.095 5.376 -13.320 1.00 0.00 H new ATOM 995 N ASP A 170 -1.099 9.698 -12.501 1.00 0.00 N ATOM 996 CA ASP A 170 0.275 10.216 -12.566 1.00 0.00 C ATOM 997 C ASP A 170 0.905 10.443 -11.181 1.00 0.00 C ATOM 998 O ASP A 170 2.110 10.233 -11.021 1.00 0.00 O ATOM 999 CB ASP A 170 0.327 11.497 -13.414 1.00 0.00 C ATOM 1000 CG ASP A 170 -0.013 11.250 -14.893 1.00 0.00 C ATOM 1001 OD1 ASP A 170 0.708 10.461 -15.548 1.00 0.00 O ATOM 1002 OD2 ASP A 170 -0.975 11.871 -15.403 1.00 0.00 O ATOM 0 H ASP A 170 -1.814 10.422 -12.576 1.00 0.00 H new ATOM 0 HA ASP A 170 0.877 9.446 -13.047 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.370 12.227 -13.003 1.00 0.00 H new ATOM 0 HB3 ASP A 170 1.323 11.933 -13.343 1.00 0.00 H new ATOM 1007 N ASP A 171 0.110 10.795 -10.160 1.00 0.00 N ATOM 1008 CA ASP A 171 0.619 10.922 -8.785 1.00 0.00 C ATOM 1009 C ASP A 171 0.901 9.554 -8.139 1.00 0.00 C ATOM 1010 O ASP A 171 1.836 9.438 -7.347 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.340 11.757 -7.925 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.354 13.245 -8.325 1.00 0.00 C ATOM 1013 OD1 ASP A 171 0.728 13.865 -8.449 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -1.462 13.796 -8.517 1.00 0.00 O ATOM 0 H ASP A 171 -0.885 10.996 -10.259 1.00 0.00 H new ATOM 0 HA ASP A 171 1.574 11.445 -8.840 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.348 11.352 -8.014 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.052 11.669 -6.877 1.00 0.00 H new ATOM 1019 N ALA A 172 0.171 8.503 -8.538 1.00 0.00 N ATOM 1020 CA ALA A 172 0.455 7.123 -8.132 1.00 0.00 C ATOM 1021 C ALA A 172 1.813 6.627 -8.648 1.00 0.00 C ATOM 1022 O ALA A 172 2.545 5.967 -7.911 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.660 6.214 -8.646 1.00 0.00 C ATOM 0 H ALA A 172 -0.637 8.589 -9.155 1.00 0.00 H new ATOM 0 HA ALA A 172 0.500 7.097 -7.043 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.457 5.185 -8.349 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.613 6.533 -8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.707 6.275 -9.733 1.00 0.00 H new ATOM 1029 N LYS A 173 2.184 6.970 -9.889 1.00 0.00 N ATOM 1030 CA LYS A 173 3.491 6.606 -10.448 1.00 0.00 C ATOM 1031 C LYS A 173 4.642 7.239 -9.650 1.00 0.00 C ATOM 1032 O LYS A 173 5.581 6.528 -9.284 1.00 0.00 O ATOM 1033 CB LYS A 173 3.558 6.971 -11.942 1.00 0.00 C ATOM 1034 CG LYS A 173 2.760 5.986 -12.814 1.00 0.00 C ATOM 1035 CD LYS A 173 2.799 6.339 -14.309 1.00 0.00 C ATOM 1036 CE LYS A 173 2.047 7.648 -14.578 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.046 8.032 -16.011 1.00 0.00 N ATOM 0 H LYS A 173 1.593 7.502 -10.527 1.00 0.00 H new ATOM 0 HA LYS A 173 3.609 5.526 -10.363 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.170 7.979 -12.086 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.599 6.981 -12.266 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.157 4.981 -12.673 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.723 5.969 -12.477 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.834 6.434 -14.638 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.353 5.532 -14.890 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.018 7.547 -14.234 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.501 8.448 -13.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.568 8.949 -16.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.026 8.108 -16.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.543 7.309 -16.564 1.00 0.00 H new ATOM 1051 N GLU A 174 4.546 8.530 -9.307 1.00 0.00 N ATOM 1052 CA GLU A 174 5.548 9.176 -8.465 1.00 0.00 C ATOM 1053 C GLU A 174 5.573 8.580 -7.048 1.00 0.00 C ATOM 1054 O GLU A 174 6.646 8.219 -6.571 1.00 0.00 O ATOM 1055 CB GLU A 174 5.346 10.701 -8.432 1.00 0.00 C ATOM 1056 CG GLU A 174 6.711 11.357 -8.197 1.00 0.00 C ATOM 1057 CD GLU A 174 6.654 12.871 -7.956 1.00 0.00 C ATOM 1058 OE1 GLU A 174 5.942 13.595 -8.690 1.00 0.00 O ATOM 1059 OE2 GLU A 174 7.379 13.345 -7.049 1.00 0.00 O ATOM 0 H GLU A 174 3.785 9.142 -9.601 1.00 0.00 H new ATOM 0 HA GLU A 174 6.523 8.980 -8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.913 11.048 -9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.650 10.976 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.185 10.882 -7.338 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.347 11.163 -9.060 1.00 0.00 H new ATOM 1066 N ALA A 175 4.418 8.390 -6.400 1.00 0.00 N ATOM 1067 CA ALA A 175 4.326 7.787 -5.065 1.00 0.00 C ATOM 1068 C ALA A 175 5.012 6.413 -4.993 1.00 0.00 C ATOM 1069 O ALA A 175 5.811 6.161 -4.093 1.00 0.00 O ATOM 1070 CB ALA A 175 2.846 7.684 -4.676 1.00 0.00 C ATOM 0 H ALA A 175 3.513 8.653 -6.791 1.00 0.00 H new ATOM 0 HA ALA A 175 4.855 8.426 -4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.760 7.237 -3.685 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.403 8.680 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.322 7.062 -5.401 1.00 0.00 H new ATOM 1076 N LYS A 176 4.765 5.543 -5.977 1.00 0.00 N ATOM 1077 CA LYS A 176 5.384 4.222 -6.097 1.00 0.00 C ATOM 1078 C LYS A 176 6.919 4.282 -6.210 1.00 0.00 C ATOM 1079 O LYS A 176 7.606 3.466 -5.593 1.00 0.00 O ATOM 1080 CB LYS A 176 4.718 3.523 -7.295 1.00 0.00 C ATOM 1081 CG LYS A 176 5.041 2.032 -7.451 1.00 0.00 C ATOM 1082 CD LYS A 176 6.249 1.752 -8.356 1.00 0.00 C ATOM 1083 CE LYS A 176 6.288 0.245 -8.616 1.00 0.00 C ATOM 1084 NZ LYS A 176 7.248 -0.133 -9.676 1.00 0.00 N ATOM 0 H LYS A 176 4.110 5.745 -6.733 1.00 0.00 H new ATOM 0 HA LYS A 176 5.218 3.646 -5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.638 3.636 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.017 4.039 -8.207 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.230 1.606 -6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.168 1.521 -7.857 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.161 2.301 -9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.171 2.083 -7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.552 -0.271 -7.693 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.292 -0.096 -8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.231 -1.164 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 6.984 0.335 -10.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.205 0.165 -9.400 1.00 0.00 H new ATOM 1098 N GLU A 177 7.467 5.258 -6.941 1.00 0.00 N ATOM 1099 CA GLU A 177 8.918 5.457 -7.062 1.00 0.00 C ATOM 1100 C GLU A 177 9.534 6.081 -5.796 1.00 0.00 C ATOM 1101 O GLU A 177 10.629 5.686 -5.390 1.00 0.00 O ATOM 1102 CB GLU A 177 9.244 6.329 -8.287 1.00 0.00 C ATOM 1103 CG GLU A 177 8.977 5.612 -9.616 1.00 0.00 C ATOM 1104 CD GLU A 177 9.435 6.479 -10.798 1.00 0.00 C ATOM 1105 OE1 GLU A 177 8.667 7.362 -11.246 1.00 0.00 O ATOM 1106 OE2 GLU A 177 10.575 6.283 -11.284 1.00 0.00 O ATOM 0 H GLU A 177 6.916 5.936 -7.468 1.00 0.00 H new ATOM 0 HA GLU A 177 9.361 4.469 -7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.649 7.242 -8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.291 6.629 -8.245 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.503 4.657 -9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.914 5.392 -9.710 1.00 0.00 H new ATOM 1113 N ARG A 178 8.834 7.020 -5.143 1.00 0.00 N ATOM 1114 CA ARG A 178 9.312 7.723 -3.945 1.00 0.00 C ATOM 1115 C ARG A 178 9.273 6.842 -2.686 1.00 0.00 C ATOM 1116 O ARG A 178 10.208 6.876 -1.883 1.00 0.00 O ATOM 1117 CB ARG A 178 8.441 8.964 -3.695 1.00 0.00 C ATOM 1118 CG ARG A 178 8.514 10.075 -4.756 1.00 0.00 C ATOM 1119 CD ARG A 178 9.725 11.000 -4.620 1.00 0.00 C ATOM 1120 NE ARG A 178 9.549 12.181 -5.480 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.426 13.138 -5.740 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.654 13.131 -5.262 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.036 14.129 -6.507 1.00 0.00 N ATOM 0 H ARG A 178 7.904 7.317 -5.438 1.00 0.00 H new ATOM 0 HA ARG A 178 10.350 7.999 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.403 8.642 -3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.723 9.391 -2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.532 9.616 -5.744 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.606 10.675 -4.699 1.00 0.00 H new ATOM 0 HD2 ARG A 178 9.843 11.309 -3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.634 10.468 -4.899 1.00 0.00 H new ATOM 0 HE ARG A 178 8.639 12.274 -5.931 1.00 0.00 H new ATOM 0 HH11 ARG A 178 11.964 12.365 -4.664 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.294 13.891 -5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.087 14.142 -6.879 1.00 0.00 H new ATOM 0 HH22 ARG A 178 10.682 14.886 -6.731 1.00 0.00 H new ATOM 1137 N ALA A 179 8.195 6.072 -2.494 1.00 0.00 N ATOM 1138 CA ALA A 179 7.921 5.352 -1.249 1.00 0.00 C ATOM 1139 C ALA A 179 8.614 3.982 -1.146 1.00 0.00 C ATOM 1140 O ALA A 179 8.888 3.520 -0.039 1.00 0.00 O ATOM 1141 CB ALA A 179 6.403 5.208 -1.099 1.00 0.00 C ATOM 0 H ALA A 179 7.481 5.931 -3.209 1.00 0.00 H new ATOM 0 HA ALA A 179 8.342 5.939 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.178 4.673 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.945 6.197 -1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 179 6.005 4.651 -1.947 1.00 0.00 H new ATOM 1147 N ASN A 180 8.914 3.314 -2.267 1.00 0.00 N ATOM 1148 CA ASN A 180 9.476 1.959 -2.236 1.00 0.00 C ATOM 1149 C ASN A 180 10.837 1.911 -1.507 1.00 0.00 C ATOM 1150 O ASN A 180 11.821 2.498 -1.960 1.00 0.00 O ATOM 1151 CB ASN A 180 9.576 1.386 -3.657 1.00 0.00 C ATOM 1152 CG ASN A 180 10.018 -0.072 -3.604 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.294 -0.927 -3.109 1.00 0.00 O ATOM 1154 ND2 ASN A 180 11.218 -0.386 -4.050 1.00 0.00 N ATOM 0 H ASN A 180 8.777 3.690 -3.205 1.00 0.00 H new ATOM 0 HA ASN A 180 8.795 1.331 -1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.611 1.464 -4.157 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.287 1.969 -4.243 1.00 0.00 H new ATOM 0 HD21 ASN A 180 11.551 -1.348 -3.985 1.00 0.00 H new ATOM 0 HD22 ASN A 180 11.814 0.333 -4.461 1.00 0.00 H new ATOM 1161 N GLY A 181 10.880 1.198 -0.374 1.00 0.00 N ATOM 1162 CA GLY A 181 12.075 1.002 0.456 1.00 0.00 C ATOM 1163 C GLY A 181 12.315 2.066 1.532 1.00 0.00 C ATOM 1164 O GLY A 181 13.305 1.960 2.259 1.00 0.00 O ATOM 0 H GLY A 181 10.057 0.727 0.002 1.00 0.00 H new ATOM 0 HA2 GLY A 181 12.002 0.029 0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.947 0.968 -0.197 1.00 0.00 H new ATOM 1168 N MET A 182 11.434 3.067 1.668 1.00 0.00 N ATOM 1169 CA MET A 182 11.446 4.010 2.802 1.00 0.00 C ATOM 1170 C MET A 182 11.183 3.312 4.155 1.00 0.00 C ATOM 1171 O MET A 182 10.911 2.110 4.217 1.00 0.00 O ATOM 1172 CB MET A 182 10.476 5.184 2.541 1.00 0.00 C ATOM 1173 CG MET A 182 9.016 4.874 2.898 1.00 0.00 C ATOM 1174 SD MET A 182 7.857 6.212 2.532 1.00 0.00 S ATOM 1175 CE MET A 182 6.390 5.481 3.296 1.00 0.00 C ATOM 0 H MET A 182 10.690 3.248 0.994 1.00 0.00 H new ATOM 0 HA MET A 182 12.452 4.423 2.879 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.805 6.049 3.117 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.532 5.462 1.488 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.704 3.981 2.356 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.957 4.639 3.961 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.532 6.133 3.134 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.194 4.506 2.849 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.558 5.362 4.366 1.00 0.00 H new ATOM 1185 N GLU A 183 11.238 4.077 5.248 1.00 0.00 N ATOM 1186 CA GLU A 183 11.062 3.577 6.614 1.00 0.00 C ATOM 1187 C GLU A 183 9.812 4.191 7.270 1.00 0.00 C ATOM 1188 O GLU A 183 9.668 5.416 7.320 1.00 0.00 O ATOM 1189 CB GLU A 183 12.346 3.872 7.404 1.00 0.00 C ATOM 1190 CG GLU A 183 12.530 2.935 8.602 1.00 0.00 C ATOM 1191 CD GLU A 183 13.925 3.120 9.219 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.914 2.632 8.621 1.00 0.00 O ATOM 1193 OE2 GLU A 183 14.039 3.762 10.288 1.00 0.00 O ATOM 0 H GLU A 183 11.410 5.082 5.207 1.00 0.00 H new ATOM 0 HA GLU A 183 10.896 2.500 6.605 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.206 3.780 6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.323 4.904 7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.765 3.138 9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.400 1.900 8.285 1.00 0.00 H new ATOM 1200 N LEU A 184 8.914 3.338 7.779 1.00 0.00 N ATOM 1201 CA LEU A 184 7.658 3.711 8.448 1.00 0.00 C ATOM 1202 C LEU A 184 7.493 2.868 9.724 1.00 0.00 C ATOM 1203 O LEU A 184 7.516 1.643 9.658 1.00 0.00 O ATOM 1204 CB LEU A 184 6.496 3.536 7.445 1.00 0.00 C ATOM 1205 CG LEU A 184 5.080 3.748 8.023 1.00 0.00 C ATOM 1206 CD1 LEU A 184 4.937 5.103 8.733 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.053 3.663 6.884 1.00 0.00 C ATOM 0 H LEU A 184 9.047 2.328 7.735 1.00 0.00 H new ATOM 0 HA LEU A 184 7.664 4.755 8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.642 4.235 6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.551 2.532 7.024 1.00 0.00 H new ATOM 0 HG LEU A 184 4.904 2.968 8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.924 5.205 9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.649 5.159 9.556 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.136 5.908 8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.051 3.812 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.266 4.435 6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.113 2.682 6.413 1.00 0.00 H new ATOM 1219 N ASP A 185 7.397 3.522 10.889 1.00 0.00 N ATOM 1220 CA ASP A 185 7.423 2.910 12.239 1.00 0.00 C ATOM 1221 C ASP A 185 8.714 2.095 12.500 1.00 0.00 C ATOM 1222 O ASP A 185 8.718 1.107 13.236 1.00 0.00 O ATOM 1223 CB ASP A 185 6.127 2.116 12.515 1.00 0.00 C ATOM 1224 CG ASP A 185 5.965 1.761 14.006 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.811 2.696 14.827 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.979 0.553 14.350 1.00 0.00 O ATOM 0 H ASP A 185 7.294 4.536 10.926 1.00 0.00 H new ATOM 0 HA ASP A 185 7.453 3.721 12.967 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.268 2.702 12.188 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.132 1.200 11.924 1.00 0.00 H new ATOM 1231 N GLY A 186 9.816 2.471 11.837 1.00 0.00 N ATOM 1232 CA GLY A 186 11.092 1.744 11.864 1.00 0.00 C ATOM 1233 C GLY A 186 11.145 0.540 10.916 1.00 0.00 C ATOM 1234 O GLY A 186 12.196 -0.092 10.807 1.00 0.00 O ATOM 0 H GLY A 186 9.846 3.308 11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.896 2.433 11.605 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.281 1.401 12.881 1.00 0.00 H new ATOM 1238 N ARG A 187 10.041 0.215 10.226 1.00 0.00 N ATOM 1239 CA ARG A 187 9.926 -0.941 9.326 1.00 0.00 C ATOM 1240 C ARG A 187 10.297 -0.541 7.896 1.00 0.00 C ATOM 1241 O ARG A 187 9.830 0.486 7.395 1.00 0.00 O ATOM 1242 CB ARG A 187 8.506 -1.549 9.344 1.00 0.00 C ATOM 1243 CG ARG A 187 7.802 -1.585 10.707 1.00 0.00 C ATOM 1244 CD ARG A 187 8.593 -2.253 11.837 1.00 0.00 C ATOM 1245 NE ARG A 187 8.098 -1.752 13.130 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.913 -2.410 14.265 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.248 -3.675 14.416 1.00 0.00 N ATOM 1248 NH2 ARG A 187 7.375 -1.767 15.276 1.00 0.00 N ATOM 0 H ARG A 187 9.182 0.763 10.280 1.00 0.00 H new ATOM 0 HA ARG A 187 10.620 -1.700 9.686 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.883 -0.984 8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.565 -2.568 8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.570 -0.562 11.004 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.852 -2.107 10.593 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.482 -3.336 11.785 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.656 -2.037 11.731 1.00 0.00 H new ATOM 0 HE ARG A 187 7.865 -0.759 13.156 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.668 -4.187 13.641 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.087 -4.142 15.308 1.00 0.00 H new ATOM 0 HH21 ARG A 187 7.112 -0.787 15.175 1.00 0.00 H new ATOM 0 HH22 ARG A 187 7.221 -2.248 16.162 1.00 0.00 H new ATOM 1262 N ARG A 188 11.113 -1.364 7.234 1.00 0.00 N ATOM 1263 CA ARG A 188 11.505 -1.167 5.829 1.00 0.00 C ATOM 1264 C ARG A 188 10.495 -1.838 4.893 1.00 0.00 C ATOM 1265 O ARG A 188 10.474 -3.058 4.729 1.00 0.00 O ATOM 1266 CB ARG A 188 12.950 -1.641 5.589 1.00 0.00 C ATOM 1267 CG ARG A 188 13.976 -0.632 6.135 1.00 0.00 C ATOM 1268 CD ARG A 188 14.103 0.611 5.241 1.00 0.00 C ATOM 1269 NE ARG A 188 14.857 1.674 5.918 1.00 0.00 N ATOM 1270 CZ ARG A 188 15.425 2.734 5.364 1.00 0.00 C ATOM 1271 NH1 ARG A 188 15.377 2.977 4.070 1.00 0.00 N ATOM 1272 NH2 ARG A 188 16.038 3.579 6.158 1.00 0.00 N ATOM 0 H ARG A 188 11.526 -2.195 7.658 1.00 0.00 H new ATOM 0 HA ARG A 188 11.489 -0.101 5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.100 -2.609 6.068 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.114 -1.785 4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.683 -0.326 7.139 1.00 0.00 H new ATOM 0 HG3 ARG A 188 14.949 -1.116 6.221 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.602 0.343 4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 188 13.110 0.976 4.977 1.00 0.00 H new ATOM 0 HE ARG A 188 14.954 1.586 6.930 1.00 0.00 H new ATOM 0 HH11 ARG A 188 14.886 2.334 3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 188 15.830 3.808 3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 188 16.065 3.407 7.163 1.00 0.00 H new ATOM 0 HH22 ARG A 188 16.488 4.408 5.770 1.00 0.00 H new ATOM 1286 N ILE A 189 9.628 -1.009 4.318 1.00 0.00 N ATOM 1287 CA ILE A 189 8.495 -1.403 3.458 1.00 0.00 C ATOM 1288 C ILE A 189 8.904 -1.785 2.019 1.00 0.00 C ATOM 1289 O ILE A 189 10.046 -1.585 1.599 1.00 0.00 O ATOM 1290 CB ILE A 189 7.413 -0.290 3.458 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.863 0.969 2.684 1.00 0.00 C ATOM 1292 CG2 ILE A 189 6.975 0.058 4.893 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.702 1.915 2.387 1.00 0.00 C ATOM 0 H ILE A 189 9.691 0.002 4.439 1.00 0.00 H new ATOM 0 HA ILE A 189 8.080 -2.314 3.890 1.00 0.00 H new ATOM 0 HB ILE A 189 6.547 -0.688 2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.620 1.498 3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.332 0.668 1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.217 0.840 4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.562 -0.829 5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.836 0.410 5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.071 2.784 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.956 1.398 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.249 2.240 3.324 1.00 0.00 H new ATOM 1305 N ARG A 190 7.921 -2.250 1.240 1.00 0.00 N ATOM 1306 CA ARG A 190 7.968 -2.494 -0.210 1.00 0.00 C ATOM 1307 C ARG A 190 6.669 -1.963 -0.834 1.00 0.00 C ATOM 1308 O ARG A 190 5.607 -2.129 -0.238 1.00 0.00 O ATOM 1309 CB ARG A 190 8.180 -4.005 -0.440 1.00 0.00 C ATOM 1310 CG ARG A 190 8.301 -4.436 -1.915 1.00 0.00 C ATOM 1311 CD ARG A 190 6.977 -4.809 -2.608 1.00 0.00 C ATOM 1312 NE ARG A 190 6.406 -6.059 -2.076 1.00 0.00 N ATOM 1313 CZ ARG A 190 5.384 -6.735 -2.590 1.00 0.00 C ATOM 1314 NH1 ARG A 190 4.753 -6.334 -3.675 1.00 0.00 N ATOM 1315 NH2 ARG A 190 4.976 -7.843 -2.011 1.00 0.00 N ATOM 0 H ARG A 190 7.008 -2.482 1.631 1.00 0.00 H new ATOM 0 HA ARG A 190 8.795 -1.972 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 190 9.083 -4.313 0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.348 -4.545 0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 190 8.768 -3.626 -2.475 1.00 0.00 H new ATOM 0 HG3 ARG A 190 8.974 -5.292 -1.971 1.00 0.00 H new ATOM 0 HD2 ARG A 190 6.259 -3.999 -2.478 1.00 0.00 H new ATOM 0 HD3 ARG A 190 7.147 -4.916 -3.679 1.00 0.00 H new ATOM 0 HE ARG A 190 6.836 -6.441 -1.234 1.00 0.00 H new ATOM 0 HH11 ARG A 190 5.045 -5.479 -4.148 1.00 0.00 H new ATOM 0 HH12 ARG A 190 3.972 -6.878 -4.041 1.00 0.00 H new ATOM 0 HH21 ARG A 190 5.444 -8.181 -1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 190 4.192 -8.364 -2.403 1.00 0.00 H new ATOM 1329 N VAL A 191 6.741 -1.329 -2.005 1.00 0.00 N ATOM 1330 CA VAL A 191 5.608 -0.644 -2.665 1.00 0.00 C ATOM 1331 C VAL A 191 5.607 -0.949 -4.164 1.00 0.00 C ATOM 1332 O VAL A 191 6.643 -0.860 -4.821 1.00 0.00 O ATOM 1333 CB VAL A 191 5.640 0.891 -2.439 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.423 1.600 -3.063 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.691 1.248 -0.946 1.00 0.00 C ATOM 0 H VAL A 191 7.607 -1.271 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 191 4.692 -1.025 -2.213 1.00 0.00 H new ATOM 0 HB VAL A 191 6.549 1.237 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.492 2.672 -2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.407 1.418 -4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.508 1.213 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.712 2.332 -0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.809 0.848 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.588 0.818 -0.500 1.00 0.00 H new ATOM 1345 N ASP A 192 4.437 -1.300 -4.702 1.00 0.00 N ATOM 1346 CA ASP A 192 4.235 -1.633 -6.119 1.00 0.00 C ATOM 1347 C ASP A 192 2.763 -1.449 -6.541 1.00 0.00 C ATOM 1348 O ASP A 192 1.884 -1.298 -5.693 1.00 0.00 O ATOM 1349 CB ASP A 192 4.740 -3.067 -6.395 1.00 0.00 C ATOM 1350 CG ASP A 192 5.299 -3.280 -7.811 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.016 -2.474 -8.727 1.00 0.00 O ATOM 1352 OD2 ASP A 192 6.063 -4.257 -7.980 1.00 0.00 O ATOM 0 H ASP A 192 3.580 -1.363 -4.152 1.00 0.00 H new ATOM 0 HA ASP A 192 4.817 -0.941 -6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.516 -3.312 -5.670 1.00 0.00 H new ATOM 0 HB3 ASP A 192 3.920 -3.766 -6.232 1.00 0.00 H new ATOM 1357 N PHE A 193 2.484 -1.456 -7.846 1.00 0.00 N ATOM 1358 CA PHE A 193 1.132 -1.315 -8.397 1.00 0.00 C ATOM 1359 C PHE A 193 0.241 -2.528 -8.076 1.00 0.00 C ATOM 1360 O PHE A 193 0.721 -3.657 -7.957 1.00 0.00 O ATOM 1361 CB PHE A 193 1.224 -1.074 -9.911 1.00 0.00 C ATOM 1362 CG PHE A 193 1.967 0.194 -10.283 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.329 1.443 -10.163 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.301 0.131 -10.724 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.030 2.626 -10.453 1.00 0.00 C ATOM 1366 CE2 PHE A 193 3.996 1.313 -11.033 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.366 2.561 -10.881 1.00 0.00 C ATOM 0 H PHE A 193 3.202 -1.561 -8.563 1.00 0.00 H new ATOM 0 HA PHE A 193 0.657 -0.456 -7.923 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.721 -1.925 -10.376 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.216 -1.029 -10.324 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.297 1.492 -9.847 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.792 -0.826 -10.825 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.542 3.584 -10.347 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.015 1.263 -11.388 1.00 0.00 H new ATOM 0 HZ PHE A 193 3.910 3.470 -11.093 1.00 0.00 H new