USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=15 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 118 CYS SG : rot 180:sc= 0.0624 USER MOD Set 1.2: A 119 CYS SG : rot 38:sc= 0.0538 USER MOD Single : A 126 SER OG : rot 130:sc= 0.0389 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= -0.0274 USER MOD Single : A 130 THR OG1 : rot -64:sc= 1.09 USER MOD Single : A 139 SER OG : rot -80:sc= 1.11 USER MOD Single : A 140 LYS NZ :NH3+ -145:sc= 1.14 (180deg=0.341) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.831 K(o=0.83,f=-2.3!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -135:sc= 0.365 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.764 K(o=0.76,f=-0.13) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.885 K(o=0.89,f=-4.7!) USER MOD Single : A 182 MET CE :methyl 172:sc= -0.204 (180deg=-0.417) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.595 3.676 -10.738 1.00 0.00 N ATOM 164 CA CYS A 118 -3.928 4.523 -9.580 1.00 0.00 C ATOM 165 C CYS A 118 -4.005 3.769 -8.233 1.00 0.00 C ATOM 166 O CYS A 118 -3.969 4.398 -7.173 1.00 0.00 O ATOM 167 CB CYS A 118 -5.232 5.274 -9.886 1.00 0.00 C ATOM 168 SG CYS A 118 -6.593 4.098 -10.158 1.00 0.00 S ATOM 0 HA CYS A 118 -3.105 5.224 -9.441 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.478 5.940 -9.059 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.101 5.899 -10.770 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.687 4.752 -10.414 1.00 0.00 H new ATOM 174 N CYS A 119 -4.084 2.435 -8.264 1.00 0.00 N ATOM 175 CA CYS A 119 -4.066 1.566 -7.085 1.00 0.00 C ATOM 176 C CYS A 119 -2.631 1.083 -6.800 1.00 0.00 C ATOM 177 O CYS A 119 -1.987 0.501 -7.678 1.00 0.00 O ATOM 178 CB CYS A 119 -5.013 0.377 -7.328 1.00 0.00 C ATOM 179 SG CYS A 119 -6.688 0.932 -7.766 1.00 0.00 S ATOM 0 H CYS A 119 -4.165 1.915 -9.138 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.408 2.120 -6.211 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.615 -0.248 -8.128 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.057 -0.242 -6.432 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.612 1.981 -8.529 1.00 0.00 H new ATOM 185 N LEU A 120 -2.156 1.274 -5.567 1.00 0.00 N ATOM 186 CA LEU A 120 -0.885 0.751 -5.059 1.00 0.00 C ATOM 187 C LEU A 120 -1.127 -0.192 -3.882 1.00 0.00 C ATOM 188 O LEU A 120 -1.929 0.110 -2.997 1.00 0.00 O ATOM 189 CB LEU A 120 0.027 1.893 -4.562 1.00 0.00 C ATOM 190 CG LEU A 120 0.446 2.959 -5.586 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.437 3.920 -4.918 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.106 2.354 -6.827 1.00 0.00 C ATOM 0 H LEU A 120 -2.664 1.817 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.405 0.222 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.482 2.397 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.932 1.446 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.456 3.477 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.743 4.683 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.960 4.397 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.313 3.364 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.382 3.151 -7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.999 1.804 -6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.407 1.676 -7.317 1.00 0.00 H new ATOM 204 N GLY A 121 -0.394 -1.299 -3.845 1.00 0.00 N ATOM 205 CA GLY A 121 -0.279 -2.187 -2.694 1.00 0.00 C ATOM 206 C GLY A 121 0.970 -1.810 -1.898 1.00 0.00 C ATOM 207 O GLY A 121 1.996 -1.450 -2.478 1.00 0.00 O ATOM 0 H GLY A 121 0.156 -1.614 -4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.165 -2.105 -2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.217 -3.224 -3.023 1.00 0.00 H new ATOM 211 N VAL A 122 0.875 -1.892 -0.575 1.00 0.00 N ATOM 212 CA VAL A 122 1.898 -1.452 0.385 1.00 0.00 C ATOM 213 C VAL A 122 2.113 -2.581 1.390 1.00 0.00 C ATOM 214 O VAL A 122 1.156 -3.063 1.990 1.00 0.00 O ATOM 215 CB VAL A 122 1.480 -0.150 1.107 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.614 0.351 2.016 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.108 0.971 0.121 1.00 0.00 C ATOM 0 H VAL A 122 0.051 -2.282 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 122 2.824 -1.231 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 122 0.599 -0.394 1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.302 1.268 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.844 -0.409 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.501 0.550 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.822 1.864 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.965 1.197 -0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.273 0.647 -0.500 1.00 0.00 H new ATOM 227 N PHE A 123 3.364 -3.006 1.565 1.00 0.00 N ATOM 228 CA PHE A 123 3.741 -4.226 2.284 1.00 0.00 C ATOM 229 C PHE A 123 4.868 -3.957 3.291 1.00 0.00 C ATOM 230 O PHE A 123 5.610 -2.984 3.153 1.00 0.00 O ATOM 231 CB PHE A 123 4.155 -5.284 1.241 1.00 0.00 C ATOM 232 CG PHE A 123 3.167 -5.475 0.098 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.090 -6.371 0.232 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.302 -4.725 -1.088 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.144 -6.500 -0.802 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.362 -4.861 -2.125 1.00 0.00 C ATOM 237 CZ PHE A 123 1.276 -5.742 -1.979 1.00 0.00 C ATOM 0 H PHE A 123 4.169 -2.496 1.200 1.00 0.00 H new ATOM 0 HA PHE A 123 2.894 -4.592 2.865 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.122 -5.003 0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.292 -6.239 1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 123 1.989 -6.961 1.131 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.131 -4.043 -1.201 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.315 -7.183 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.474 -4.289 -3.034 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.545 -5.836 -2.769 1.00 0.00 H new ATOM 247 N GLY A 124 5.006 -4.813 4.311 1.00 0.00 N ATOM 248 CA GLY A 124 6.051 -4.687 5.341 1.00 0.00 C ATOM 249 C GLY A 124 5.742 -3.613 6.389 1.00 0.00 C ATOM 250 O GLY A 124 6.662 -2.979 6.903 1.00 0.00 O ATOM 0 H GLY A 124 4.394 -5.617 4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.176 -5.647 5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.000 -4.452 4.859 1.00 0.00 H new ATOM 254 N LEU A 125 4.456 -3.390 6.682 1.00 0.00 N ATOM 255 CA LEU A 125 3.962 -2.390 7.636 1.00 0.00 C ATOM 256 C LEU A 125 4.121 -2.841 9.095 1.00 0.00 C ATOM 257 O LEU A 125 4.475 -3.986 9.382 1.00 0.00 O ATOM 258 CB LEU A 125 2.484 -2.075 7.313 1.00 0.00 C ATOM 259 CG LEU A 125 2.235 -1.470 5.918 1.00 0.00 C ATOM 260 CD1 LEU A 125 0.735 -1.215 5.732 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.014 -0.161 5.743 1.00 0.00 C ATOM 0 H LEU A 125 3.702 -3.921 6.245 1.00 0.00 H new ATOM 0 HA LEU A 125 4.565 -1.489 7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.905 -2.994 7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.103 -1.384 8.065 1.00 0.00 H new ATOM 0 HG LEU A 125 2.583 -2.176 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.558 -0.787 4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.192 -2.156 5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.386 -0.521 6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.822 0.247 4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.694 0.557 6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.081 -0.355 5.856 1.00 0.00 H new ATOM 273 N SER A 126 3.847 -1.935 10.028 1.00 0.00 N ATOM 274 CA SER A 126 3.735 -2.244 11.462 1.00 0.00 C ATOM 275 C SER A 126 2.309 -2.685 11.838 1.00 0.00 C ATOM 276 O SER A 126 1.330 -2.293 11.196 1.00 0.00 O ATOM 277 CB SER A 126 4.147 -1.013 12.281 1.00 0.00 C ATOM 278 OG SER A 126 4.178 -1.281 13.671 1.00 0.00 O ATOM 0 H SER A 126 3.693 -0.950 9.813 1.00 0.00 H new ATOM 0 HA SER A 126 4.402 -3.076 11.688 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.131 -0.675 11.956 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.450 -0.198 12.085 1.00 0.00 H new ATOM 0 HG SER A 126 5.032 -0.977 14.044 1.00 0.00 H new ATOM 284 N LEU A 127 2.169 -3.463 12.920 1.00 0.00 N ATOM 285 CA LEU A 127 0.858 -3.782 13.504 1.00 0.00 C ATOM 286 C LEU A 127 0.162 -2.531 14.075 1.00 0.00 C ATOM 287 O LEU A 127 -1.064 -2.500 14.176 1.00 0.00 O ATOM 288 CB LEU A 127 1.012 -4.875 14.581 1.00 0.00 C ATOM 289 CG LEU A 127 1.582 -6.221 14.083 1.00 0.00 C ATOM 290 CD1 LEU A 127 1.680 -7.197 15.264 1.00 0.00 C ATOM 291 CD2 LEU A 127 0.725 -6.849 12.974 1.00 0.00 C ATOM 0 H LEU A 127 2.955 -3.887 13.413 1.00 0.00 H new ATOM 0 HA LEU A 127 0.218 -4.161 12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.661 -4.495 15.370 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.036 -5.057 15.031 1.00 0.00 H new ATOM 0 HG LEU A 127 2.567 -6.024 13.661 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.082 -8.149 14.917 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.339 -6.781 16.026 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.689 -7.355 15.689 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.171 -7.793 12.660 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.282 -7.030 13.351 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.677 -6.170 12.123 1.00 0.00 H new ATOM 303 N TYR A 128 0.936 -1.489 14.396 1.00 0.00 N ATOM 304 CA TYR A 128 0.464 -0.181 14.862 1.00 0.00 C ATOM 305 C TYR A 128 0.294 0.873 13.741 1.00 0.00 C ATOM 306 O TYR A 128 -0.116 2.000 14.037 1.00 0.00 O ATOM 307 CB TYR A 128 1.417 0.311 15.964 1.00 0.00 C ATOM 308 CG TYR A 128 1.588 -0.665 17.116 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.586 -0.776 18.099 1.00 0.00 C ATOM 310 CD2 TYR A 128 2.735 -1.482 17.190 1.00 0.00 C ATOM 311 CE1 TYR A 128 0.724 -1.699 19.154 1.00 0.00 C ATOM 312 CE2 TYR A 128 2.879 -2.408 18.241 1.00 0.00 C ATOM 313 CZ TYR A 128 1.873 -2.520 19.227 1.00 0.00 C ATOM 314 OH TYR A 128 2.016 -3.419 20.243 1.00 0.00 O ATOM 0 H TYR A 128 1.953 -1.536 14.335 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.544 -0.313 15.256 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.394 0.511 15.523 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.045 1.258 16.356 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.293 -0.150 18.044 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.506 -1.397 16.438 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -0.047 -1.780 19.906 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.758 -3.033 18.294 1.00 0.00 H new ATOM 0 HH TYR A 128 2.863 -3.900 20.137 1.00 0.00 H new ATOM 324 N THR A 129 0.570 0.535 12.467 1.00 0.00 N ATOM 325 CA THR A 129 0.272 1.398 11.303 1.00 0.00 C ATOM 326 C THR A 129 -1.245 1.535 11.145 1.00 0.00 C ATOM 327 O THR A 129 -1.971 0.547 11.284 1.00 0.00 O ATOM 328 CB THR A 129 0.887 0.831 10.012 1.00 0.00 C ATOM 329 OG1 THR A 129 2.288 0.740 10.144 1.00 0.00 O ATOM 330 CG2 THR A 129 0.617 1.714 8.791 1.00 0.00 C ATOM 0 H THR A 129 1.009 -0.350 12.213 1.00 0.00 H new ATOM 0 HA THR A 129 0.715 2.378 11.480 1.00 0.00 H new ATOM 0 HB THR A 129 0.425 -0.145 9.862 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.698 0.690 9.255 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.074 1.265 7.909 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.458 1.803 8.637 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.043 2.704 8.956 1.00 0.00 H new ATOM 338 N THR A 130 -1.715 2.747 10.829 1.00 0.00 N ATOM 339 CA THR A 130 -3.130 3.074 10.575 1.00 0.00 C ATOM 340 C THR A 130 -3.310 3.740 9.215 1.00 0.00 C ATOM 341 O THR A 130 -2.351 4.216 8.604 1.00 0.00 O ATOM 342 CB THR A 130 -3.710 3.961 11.684 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.067 5.210 11.663 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.573 3.358 13.083 1.00 0.00 C ATOM 0 H THR A 130 -1.103 3.558 10.739 1.00 0.00 H new ATOM 0 HA THR A 130 -3.680 2.133 10.571 1.00 0.00 H new ATOM 0 HB THR A 130 -4.776 4.057 11.480 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.118 5.093 11.879 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.004 4.039 13.817 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.098 2.404 13.121 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.519 3.201 13.310 1.00 0.00 H new ATOM 352 N GLU A 131 -4.555 3.809 8.745 1.00 0.00 N ATOM 353 CA GLU A 131 -4.927 4.467 7.488 1.00 0.00 C ATOM 354 C GLU A 131 -4.635 5.981 7.510 1.00 0.00 C ATOM 355 O GLU A 131 -4.456 6.585 6.452 1.00 0.00 O ATOM 356 CB GLU A 131 -6.413 4.229 7.155 1.00 0.00 C ATOM 357 CG GLU A 131 -6.894 2.771 7.257 1.00 0.00 C ATOM 358 CD GLU A 131 -7.543 2.461 8.619 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.848 2.551 9.658 1.00 0.00 O ATOM 360 OE2 GLU A 131 -8.753 2.138 8.652 1.00 0.00 O ATOM 0 H GLU A 131 -5.351 3.402 9.236 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.309 4.018 6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.019 4.840 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.601 4.584 6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.612 2.572 6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.049 2.101 7.099 1.00 0.00 H new ATOM 367 N ARG A 132 -4.539 6.584 8.704 1.00 0.00 N ATOM 368 CA ARG A 132 -4.063 7.950 8.939 1.00 0.00 C ATOM 369 C ARG A 132 -2.570 8.071 8.606 1.00 0.00 C ATOM 370 O ARG A 132 -2.165 8.999 7.908 1.00 0.00 O ATOM 371 CB ARG A 132 -4.322 8.283 10.421 1.00 0.00 C ATOM 372 CG ARG A 132 -3.733 9.620 10.907 1.00 0.00 C ATOM 373 CD ARG A 132 -3.583 9.645 12.435 1.00 0.00 C ATOM 374 NE ARG A 132 -2.544 8.695 12.887 1.00 0.00 N ATOM 375 CZ ARG A 132 -2.509 8.018 14.028 1.00 0.00 C ATOM 376 NH1 ARG A 132 -3.403 8.184 14.982 1.00 0.00 N ATOM 377 NH2 ARG A 132 -1.542 7.151 14.211 1.00 0.00 N ATOM 0 H ARG A 132 -4.803 6.110 9.568 1.00 0.00 H new ATOM 0 HA ARG A 132 -4.592 8.652 8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -5.399 8.296 10.591 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -3.912 7.480 11.034 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -2.760 9.781 10.442 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -4.378 10.440 10.590 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -3.325 10.652 12.761 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -4.536 9.394 12.901 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.764 8.542 12.248 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -4.161 8.855 14.859 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -3.337 7.641 15.843 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.839 7.010 13.485 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.493 6.618 15.079 1.00 0.00 H new ATOM 391 N ASP A 133 -1.746 7.137 9.085 1.00 0.00 N ATOM 392 CA ASP A 133 -0.289 7.165 8.889 1.00 0.00 C ATOM 393 C ASP A 133 0.066 6.921 7.417 1.00 0.00 C ATOM 394 O ASP A 133 0.902 7.624 6.843 1.00 0.00 O ATOM 395 CB ASP A 133 0.396 6.120 9.784 1.00 0.00 C ATOM 396 CG ASP A 133 -0.006 6.222 11.260 1.00 0.00 C ATOM 397 OD1 ASP A 133 -0.019 7.342 11.824 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.347 5.171 11.846 1.00 0.00 O ATOM 0 H ASP A 133 -2.070 6.334 9.624 1.00 0.00 H new ATOM 0 HA ASP A 133 0.073 8.154 9.170 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.152 5.123 9.417 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.477 6.235 9.701 1.00 0.00 H new ATOM 403 N LEU A 134 -0.648 5.991 6.773 1.00 0.00 N ATOM 404 CA LEU A 134 -0.553 5.766 5.334 1.00 0.00 C ATOM 405 C LEU A 134 -0.996 7.006 4.550 1.00 0.00 C ATOM 406 O LEU A 134 -0.231 7.463 3.707 1.00 0.00 O ATOM 407 CB LEU A 134 -1.356 4.516 4.950 1.00 0.00 C ATOM 408 CG LEU A 134 -0.788 3.189 5.491 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.739 2.046 5.114 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.611 2.877 4.940 1.00 0.00 C ATOM 0 H LEU A 134 -1.310 5.372 7.242 1.00 0.00 H new ATOM 0 HA LEU A 134 0.489 5.589 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.377 4.632 5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.409 4.456 3.863 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.700 3.288 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.344 1.104 5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.720 2.230 5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.830 1.991 4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.963 1.932 5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.566 2.803 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.299 3.674 5.221 1.00 0.00 H new ATOM 422 N ARG A 135 -2.134 7.638 4.873 1.00 0.00 N ATOM 423 CA ARG A 135 -2.502 8.938 4.281 1.00 0.00 C ATOM 424 C ARG A 135 -1.405 9.998 4.479 1.00 0.00 C ATOM 425 O ARG A 135 -1.079 10.707 3.529 1.00 0.00 O ATOM 426 CB ARG A 135 -3.844 9.441 4.838 1.00 0.00 C ATOM 427 CG ARG A 135 -5.049 8.815 4.119 1.00 0.00 C ATOM 428 CD ARG A 135 -6.351 9.254 4.803 1.00 0.00 C ATOM 429 NE ARG A 135 -7.545 8.891 4.017 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.176 7.723 4.005 1.00 0.00 C ATOM 431 NH1 ARG A 135 -7.730 6.680 4.671 1.00 0.00 N ATOM 432 NH2 ARG A 135 -9.283 7.592 3.310 1.00 0.00 N ATOM 0 H ARG A 135 -2.815 7.273 5.539 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.610 8.776 3.209 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.901 9.213 5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.890 10.526 4.742 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.057 9.119 3.072 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -4.968 7.728 4.134 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.414 8.794 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.333 10.333 4.955 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.929 9.619 3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.873 6.753 5.220 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.241 5.798 4.639 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.652 8.384 2.784 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.773 6.698 3.296 1.00 0.00 H new ATOM 446 N GLU A 136 -0.778 10.079 5.655 1.00 0.00 N ATOM 447 CA GLU A 136 0.299 11.040 5.932 1.00 0.00 C ATOM 448 C GLU A 136 1.575 10.760 5.111 1.00 0.00 C ATOM 449 O GLU A 136 2.238 11.704 4.678 1.00 0.00 O ATOM 450 CB GLU A 136 0.581 11.075 7.445 1.00 0.00 C ATOM 451 CG GLU A 136 1.512 12.226 7.844 1.00 0.00 C ATOM 452 CD GLU A 136 1.655 12.321 9.371 1.00 0.00 C ATOM 453 OE1 GLU A 136 0.836 13.016 10.017 1.00 0.00 O ATOM 454 OE2 GLU A 136 2.599 11.715 9.932 1.00 0.00 O ATOM 0 H GLU A 136 -1.002 9.478 6.448 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.038 12.027 5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.361 11.171 7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.028 10.129 7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.493 12.077 7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.121 13.166 7.454 1.00 0.00 H new ATOM 461 N VAL A 137 1.900 9.490 4.838 1.00 0.00 N ATOM 462 CA VAL A 137 3.023 9.094 3.963 1.00 0.00 C ATOM 463 C VAL A 137 2.720 9.323 2.475 1.00 0.00 C ATOM 464 O VAL A 137 3.580 9.823 1.752 1.00 0.00 O ATOM 465 CB VAL A 137 3.434 7.619 4.207 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.333 7.031 3.102 1.00 0.00 C ATOM 467 CG2 VAL A 137 4.175 7.523 5.546 1.00 0.00 C ATOM 0 H VAL A 137 1.388 8.695 5.221 1.00 0.00 H new ATOM 0 HA VAL A 137 3.860 9.740 4.228 1.00 0.00 H new ATOM 0 HB VAL A 137 2.513 7.036 4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.578 5.997 3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.807 7.066 2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.251 7.614 3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.468 6.489 5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.065 8.152 5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.520 7.860 6.349 1.00 0.00 H new ATOM 477 N PHE A 138 1.519 8.958 2.016 1.00 0.00 N ATOM 478 CA PHE A 138 1.176 8.896 0.591 1.00 0.00 C ATOM 479 C PHE A 138 0.515 10.165 0.023 1.00 0.00 C ATOM 480 O PHE A 138 0.605 10.400 -1.181 1.00 0.00 O ATOM 481 CB PHE A 138 0.340 7.630 0.331 1.00 0.00 C ATOM 482 CG PHE A 138 1.166 6.354 0.268 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.451 5.608 1.428 1.00 0.00 C ATOM 484 CD2 PHE A 138 1.675 5.919 -0.970 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.255 4.457 1.355 1.00 0.00 C ATOM 486 CE2 PHE A 138 2.478 4.768 -1.047 1.00 0.00 C ATOM 487 CZ PHE A 138 2.774 4.041 0.118 1.00 0.00 C ATOM 0 H PHE A 138 0.749 8.694 2.630 1.00 0.00 H new ATOM 0 HA PHE A 138 2.115 8.840 0.040 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.407 7.530 1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -0.201 7.749 -0.608 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.049 5.922 2.380 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.447 6.474 -1.868 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.473 3.893 2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 138 2.867 4.443 -2.001 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.400 3.163 0.062 1.00 0.00 H new ATOM 497 N SER A 139 -0.099 11.028 0.838 1.00 0.00 N ATOM 498 CA SER A 139 -0.713 12.277 0.334 1.00 0.00 C ATOM 499 C SER A 139 0.311 13.341 -0.106 1.00 0.00 C ATOM 500 O SER A 139 -0.048 14.325 -0.758 1.00 0.00 O ATOM 501 CB SER A 139 -1.715 12.872 1.336 1.00 0.00 C ATOM 502 OG SER A 139 -1.097 13.263 2.553 1.00 0.00 O ATOM 0 H SER A 139 -0.188 10.893 1.845 1.00 0.00 H new ATOM 0 HA SER A 139 -1.256 11.980 -0.563 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.204 13.736 0.886 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.493 12.138 1.546 1.00 0.00 H new ATOM 0 HG SER A 139 -0.971 12.476 3.123 1.00 0.00 H new ATOM 508 N LYS A 140 1.604 13.117 0.167 1.00 0.00 N ATOM 509 CA LYS A 140 2.722 13.934 -0.327 1.00 0.00 C ATOM 510 C LYS A 140 2.832 13.952 -1.868 1.00 0.00 C ATOM 511 O LYS A 140 3.483 14.833 -2.433 1.00 0.00 O ATOM 512 CB LYS A 140 4.044 13.394 0.254 1.00 0.00 C ATOM 513 CG LYS A 140 4.052 13.179 1.775 1.00 0.00 C ATOM 514 CD LYS A 140 5.469 12.815 2.249 1.00 0.00 C ATOM 515 CE LYS A 140 5.516 12.165 3.641 1.00 0.00 C ATOM 516 NZ LYS A 140 4.789 12.943 4.677 1.00 0.00 N ATOM 0 H LYS A 140 1.910 12.341 0.754 1.00 0.00 H new ATOM 0 HA LYS A 140 2.530 14.956 -0.002 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.275 12.446 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.845 14.087 -0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.712 14.083 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.355 12.384 2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.919 12.134 1.526 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.080 13.717 2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.089 11.164 3.582 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.556 12.050 3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.286 12.859 5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.749 13.943 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.822 12.572 4.775 1.00 0.00 H new ATOM 530 N TYR A 141 2.206 12.980 -2.541 1.00 0.00 N ATOM 531 CA TYR A 141 2.376 12.689 -3.972 1.00 0.00 C ATOM 532 C TYR A 141 1.133 12.991 -4.835 1.00 0.00 C ATOM 533 O TYR A 141 1.190 12.851 -6.058 1.00 0.00 O ATOM 534 CB TYR A 141 2.804 11.219 -4.097 1.00 0.00 C ATOM 535 CG TYR A 141 3.900 10.801 -3.128 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.136 11.476 -3.125 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.662 9.783 -2.183 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.119 11.147 -2.173 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.649 9.435 -1.243 1.00 0.00 C ATOM 540 CZ TYR A 141 5.882 10.122 -1.231 1.00 0.00 C ATOM 541 OH TYR A 141 6.840 9.805 -0.316 1.00 0.00 O ATOM 0 H TYR A 141 1.543 12.351 -2.089 1.00 0.00 H new ATOM 0 HA TYR A 141 3.140 13.359 -4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.932 10.584 -3.937 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.147 11.038 -5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.330 12.248 -3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.714 9.266 -2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.058 11.680 -2.163 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.464 8.644 -0.532 1.00 0.00 H new ATOM 0 HH TYR A 141 6.517 9.080 0.258 1.00 0.00 H new ATOM 551 N GLY A 142 0.029 13.432 -4.213 1.00 0.00 N ATOM 552 CA GLY A 142 -1.216 13.852 -4.877 1.00 0.00 C ATOM 553 C GLY A 142 -2.505 13.403 -4.165 1.00 0.00 C ATOM 554 O GLY A 142 -2.421 12.755 -3.116 1.00 0.00 O ATOM 0 H GLY A 142 -0.024 13.509 -3.197 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.221 14.939 -4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.221 13.457 -5.893 1.00 0.00 H new ATOM 558 N PRO A 143 -3.689 13.761 -4.709 1.00 0.00 N ATOM 559 CA PRO A 143 -4.997 13.466 -4.123 1.00 0.00 C ATOM 560 C PRO A 143 -5.264 11.964 -3.957 1.00 0.00 C ATOM 561 O PRO A 143 -5.041 11.171 -4.873 1.00 0.00 O ATOM 562 CB PRO A 143 -6.032 14.119 -5.047 1.00 0.00 C ATOM 563 CG PRO A 143 -5.252 15.247 -5.713 1.00 0.00 C ATOM 564 CD PRO A 143 -3.861 14.638 -5.862 1.00 0.00 C ATOM 0 HA PRO A 143 -5.048 13.864 -3.110 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.419 13.411 -5.780 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.887 14.498 -4.488 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.680 15.523 -6.677 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.238 16.148 -5.100 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.776 14.080 -6.795 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.094 15.413 -5.883 1.00 0.00 H new ATOM 572 N ILE A 144 -5.784 11.586 -2.787 1.00 0.00 N ATOM 573 CA ILE A 144 -6.118 10.203 -2.409 1.00 0.00 C ATOM 574 C ILE A 144 -7.642 10.039 -2.347 1.00 0.00 C ATOM 575 O ILE A 144 -8.343 10.845 -1.728 1.00 0.00 O ATOM 576 CB ILE A 144 -5.404 9.831 -1.083 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.895 9.638 -1.369 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.990 8.568 -0.422 1.00 0.00 C ATOM 579 CD1 ILE A 144 -3.047 9.278 -0.145 1.00 0.00 C ATOM 0 H ILE A 144 -5.993 12.256 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.756 9.503 -3.163 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.560 10.646 -0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.779 8.853 -2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.503 10.556 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.451 8.357 0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -7.044 8.731 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.890 7.722 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.005 9.163 -0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -3.125 10.072 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.406 8.343 0.284 1.00 0.00 H new ATOM 591 N ALA A 145 -8.146 8.979 -2.982 1.00 0.00 N ATOM 592 CA ALA A 145 -9.546 8.571 -2.947 1.00 0.00 C ATOM 593 C ALA A 145 -9.870 7.774 -1.666 1.00 0.00 C ATOM 594 O ALA A 145 -10.890 8.036 -1.026 1.00 0.00 O ATOM 595 CB ALA A 145 -9.837 7.758 -4.216 1.00 0.00 C ATOM 0 H ALA A 145 -7.569 8.362 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.189 9.451 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.880 7.441 -4.214 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.647 8.375 -5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.191 6.881 -4.242 1.00 0.00 H new ATOM 601 N ASP A 146 -8.988 6.846 -1.264 1.00 0.00 N ATOM 602 CA ASP A 146 -9.078 6.061 -0.021 1.00 0.00 C ATOM 603 C ASP A 146 -7.769 5.301 0.303 1.00 0.00 C ATOM 604 O ASP A 146 -6.829 5.294 -0.492 1.00 0.00 O ATOM 605 CB ASP A 146 -10.279 5.082 -0.065 1.00 0.00 C ATOM 606 CG ASP A 146 -10.936 4.857 1.313 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.275 5.115 2.350 1.00 0.00 O ATOM 608 OD2 ASP A 146 -12.109 4.419 1.349 1.00 0.00 O ATOM 0 H ASP A 146 -8.162 6.612 -1.815 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.238 6.777 0.785 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.027 5.467 -0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.943 4.123 -0.460 1.00 0.00 H new ATOM 613 N VAL A 147 -7.735 4.625 1.456 1.00 0.00 N ATOM 614 CA VAL A 147 -6.675 3.714 1.923 1.00 0.00 C ATOM 615 C VAL A 147 -7.308 2.628 2.803 1.00 0.00 C ATOM 616 O VAL A 147 -8.145 2.937 3.652 1.00 0.00 O ATOM 617 CB VAL A 147 -5.577 4.441 2.741 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.491 3.455 3.199 1.00 0.00 C ATOM 619 CG2 VAL A 147 -4.902 5.594 1.981 1.00 0.00 C ATOM 0 H VAL A 147 -8.493 4.702 2.134 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.198 3.287 1.041 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.096 4.868 3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.732 3.989 3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -4.940 2.684 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.029 2.992 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.146 6.055 2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.431 5.207 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.651 6.338 1.710 1.00 0.00 H new ATOM 629 N SER A 148 -6.886 1.373 2.631 1.00 0.00 N ATOM 630 CA SER A 148 -7.424 0.202 3.345 1.00 0.00 C ATOM 631 C SER A 148 -6.306 -0.754 3.800 1.00 0.00 C ATOM 632 O SER A 148 -5.545 -1.265 2.979 1.00 0.00 O ATOM 633 CB SER A 148 -8.408 -0.563 2.443 1.00 0.00 C ATOM 634 OG SER A 148 -9.557 0.217 2.128 1.00 0.00 O ATOM 0 H SER A 148 -6.142 1.132 1.976 1.00 0.00 H new ATOM 0 HA SER A 148 -7.940 0.571 4.231 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.904 -0.855 1.522 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.718 -1.481 2.941 1.00 0.00 H new ATOM 0 HG SER A 148 -10.157 -0.302 1.553 1.00 0.00 H new ATOM 640 N ILE A 149 -6.209 -1.029 5.107 1.00 0.00 N ATOM 641 CA ILE A 149 -5.272 -2.014 5.691 1.00 0.00 C ATOM 642 C ILE A 149 -5.937 -3.401 5.741 1.00 0.00 C ATOM 643 O ILE A 149 -7.153 -3.495 5.919 1.00 0.00 O ATOM 644 CB ILE A 149 -4.769 -1.516 7.074 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.939 -0.226 6.874 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.943 -2.585 7.820 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.376 0.405 8.146 1.00 0.00 C ATOM 0 H ILE A 149 -6.789 -0.567 5.807 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.388 -2.115 5.062 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.639 -1.308 7.697 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.109 -0.451 6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.564 0.512 6.371 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.615 -2.187 8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.557 -3.470 7.985 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.072 -2.854 7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.812 1.302 7.889 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.195 0.671 8.814 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.718 -0.306 8.644 1.00 0.00 H new ATOM 659 N VAL A 150 -5.154 -4.473 5.576 1.00 0.00 N ATOM 660 CA VAL A 150 -5.634 -5.865 5.633 1.00 0.00 C ATOM 661 C VAL A 150 -5.494 -6.409 7.059 1.00 0.00 C ATOM 662 O VAL A 150 -4.427 -6.319 7.667 1.00 0.00 O ATOM 663 CB VAL A 150 -4.897 -6.762 4.611 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.389 -8.219 4.689 1.00 0.00 C ATOM 665 CG2 VAL A 150 -5.126 -6.230 3.183 1.00 0.00 C ATOM 0 H VAL A 150 -4.153 -4.400 5.396 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.689 -5.877 5.360 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.834 -6.738 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.852 -8.824 3.958 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.207 -8.611 5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.457 -8.254 4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.604 -6.867 2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.193 -6.234 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.744 -5.212 3.108 1.00 0.00 H new ATOM 675 N TYR A 151 -6.579 -6.995 7.574 1.00 0.00 N ATOM 676 CA TYR A 151 -6.689 -7.537 8.934 1.00 0.00 C ATOM 677 C TYR A 151 -7.073 -9.026 8.935 1.00 0.00 C ATOM 678 O TYR A 151 -7.785 -9.512 8.051 1.00 0.00 O ATOM 679 CB TYR A 151 -7.714 -6.721 9.740 1.00 0.00 C ATOM 680 CG TYR A 151 -7.335 -5.267 9.960 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.581 -4.895 11.090 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.743 -4.282 9.042 1.00 0.00 C ATOM 683 CE1 TYR A 151 -6.204 -3.553 11.287 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.385 -2.935 9.239 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.602 -2.567 10.356 1.00 0.00 C ATOM 686 OH TYR A 151 -6.241 -1.265 10.533 1.00 0.00 O ATOM 0 H TYR A 151 -7.438 -7.110 7.036 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.708 -7.457 9.402 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.674 -6.758 9.225 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.855 -7.197 10.711 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.290 -5.645 11.811 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.334 -4.561 8.182 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.612 -3.278 12.147 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.709 -2.182 8.536 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.599 -0.724 9.799 1.00 0.00 H new ATOM 696 N ASP A 152 -6.605 -9.754 9.949 1.00 0.00 N ATOM 697 CA ASP A 152 -6.887 -11.174 10.143 1.00 0.00 C ATOM 698 C ASP A 152 -8.348 -11.415 10.565 1.00 0.00 C ATOM 699 O ASP A 152 -8.899 -10.682 11.383 1.00 0.00 O ATOM 700 CB ASP A 152 -5.898 -11.744 11.167 1.00 0.00 C ATOM 701 CG ASP A 152 -6.043 -13.263 11.247 1.00 0.00 C ATOM 702 OD1 ASP A 152 -6.886 -13.726 12.047 1.00 0.00 O ATOM 703 OD2 ASP A 152 -5.381 -13.960 10.445 1.00 0.00 O ATOM 0 H ASP A 152 -6.005 -9.362 10.675 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.757 -11.695 9.194 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.878 -11.483 10.884 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.081 -11.301 12.146 1.00 0.00 H new ATOM 708 N GLN A 153 -8.985 -12.450 10.011 1.00 0.00 N ATOM 709 CA GLN A 153 -10.422 -12.696 10.184 1.00 0.00 C ATOM 710 C GLN A 153 -10.769 -13.569 11.407 1.00 0.00 C ATOM 711 O GLN A 153 -11.943 -13.872 11.623 1.00 0.00 O ATOM 712 CB GLN A 153 -11.006 -13.249 8.869 1.00 0.00 C ATOM 713 CG GLN A 153 -10.823 -12.294 7.670 1.00 0.00 C ATOM 714 CD GLN A 153 -11.453 -10.916 7.896 1.00 0.00 C ATOM 715 OE1 GLN A 153 -12.638 -10.779 8.180 1.00 0.00 O ATOM 716 NE2 GLN A 153 -10.695 -9.840 7.825 1.00 0.00 N ATOM 0 H GLN A 153 -8.518 -13.144 9.427 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.895 -11.740 10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.530 -14.203 8.641 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -12.069 -13.448 9.007 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.758 -12.172 7.470 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -11.264 -12.747 6.782 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.706 -9.927 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.097 -8.920 8.005 1.00 0.00 H new ATOM 725 N GLN A 154 -9.785 -13.945 12.235 1.00 0.00 N ATOM 726 CA GLN A 154 -9.998 -14.664 13.501 1.00 0.00 C ATOM 727 C GLN A 154 -9.336 -13.950 14.693 1.00 0.00 C ATOM 728 O GLN A 154 -9.911 -13.916 15.780 1.00 0.00 O ATOM 729 CB GLN A 154 -9.474 -16.106 13.380 1.00 0.00 C ATOM 730 CG GLN A 154 -10.259 -16.947 12.355 1.00 0.00 C ATOM 731 CD GLN A 154 -9.773 -18.399 12.260 1.00 0.00 C ATOM 732 OE1 GLN A 154 -9.284 -19.002 13.210 1.00 0.00 O ATOM 733 NE2 GLN A 154 -9.886 -19.028 11.107 1.00 0.00 N ATOM 0 H GLN A 154 -8.802 -13.755 12.042 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.071 -14.682 13.694 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.423 -16.082 13.093 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -9.527 -16.589 14.356 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -11.315 -16.942 12.624 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.178 -16.479 11.374 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.289 -18.549 10.302 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.570 -19.994 11.020 1.00 0.00 H new ATOM 742 N SER A 155 -8.162 -13.339 14.504 1.00 0.00 N ATOM 743 CA SER A 155 -7.416 -12.622 15.556 1.00 0.00 C ATOM 744 C SER A 155 -7.568 -11.088 15.498 1.00 0.00 C ATOM 745 O SER A 155 -7.194 -10.402 16.451 1.00 0.00 O ATOM 746 CB SER A 155 -5.926 -12.994 15.480 1.00 0.00 C ATOM 747 OG SER A 155 -5.712 -14.383 15.708 1.00 0.00 O ATOM 0 H SER A 155 -7.690 -13.326 13.600 1.00 0.00 H new ATOM 0 HA SER A 155 -7.849 -12.938 16.505 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.534 -12.723 14.500 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.370 -12.415 16.217 1.00 0.00 H new ATOM 0 HG SER A 155 -4.754 -14.580 15.650 1.00 0.00 H new ATOM 753 N ARG A 156 -8.100 -10.534 14.394 1.00 0.00 N ATOM 754 CA ARG A 156 -8.439 -9.107 14.195 1.00 0.00 C ATOM 755 C ARG A 156 -7.253 -8.119 14.240 1.00 0.00 C ATOM 756 O ARG A 156 -7.457 -6.907 14.133 1.00 0.00 O ATOM 757 CB ARG A 156 -9.622 -8.694 15.103 1.00 0.00 C ATOM 758 CG ARG A 156 -10.909 -9.509 14.851 1.00 0.00 C ATOM 759 CD ARG A 156 -11.504 -9.264 13.456 1.00 0.00 C ATOM 760 NE ARG A 156 -12.631 -10.168 13.168 1.00 0.00 N ATOM 761 CZ ARG A 156 -13.136 -10.413 11.963 1.00 0.00 C ATOM 762 NH1 ARG A 156 -12.708 -9.782 10.889 1.00 0.00 N ATOM 763 NH2 ARG A 156 -14.084 -11.311 11.814 1.00 0.00 N ATOM 0 H ARG A 156 -8.318 -11.096 13.571 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.761 -9.028 13.157 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.327 -8.810 16.146 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.836 -7.636 14.948 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.690 -10.571 14.966 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.650 -9.252 15.608 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.841 -8.230 13.383 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.728 -9.401 12.702 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.060 -10.646 13.960 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.969 -9.083 10.968 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.115 -9.992 9.978 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.434 -11.822 12.624 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.470 -11.497 10.888 1.00 0.00 H new ATOM 777 N ARG A 157 -6.014 -8.618 14.329 1.00 0.00 N ATOM 778 CA ARG A 157 -4.775 -7.844 14.152 1.00 0.00 C ATOM 779 C ARG A 157 -4.529 -7.514 12.676 1.00 0.00 C ATOM 780 O ARG A 157 -5.116 -8.129 11.785 1.00 0.00 O ATOM 781 CB ARG A 157 -3.576 -8.611 14.744 1.00 0.00 C ATOM 782 CG ARG A 157 -3.312 -9.967 14.062 1.00 0.00 C ATOM 783 CD ARG A 157 -1.923 -10.503 14.421 1.00 0.00 C ATOM 784 NE ARG A 157 -1.679 -11.818 13.803 1.00 0.00 N ATOM 785 CZ ARG A 157 -1.286 -12.059 12.556 1.00 0.00 C ATOM 786 NH1 ARG A 157 -1.110 -11.105 11.663 1.00 0.00 N ATOM 787 NH2 ARG A 157 -1.059 -13.299 12.182 1.00 0.00 N ATOM 0 H ARG A 157 -5.839 -9.602 14.532 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.887 -6.901 14.687 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.683 -7.992 14.660 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -3.751 -8.777 15.807 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.073 -10.685 14.367 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.394 -9.856 12.981 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.162 -9.797 14.090 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -1.832 -10.585 15.504 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.828 -12.633 14.397 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.277 -10.131 11.917 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.807 -11.341 10.718 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -1.185 -14.063 12.846 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -0.757 -13.497 11.228 1.00 0.00 H new ATOM 801 N SER A 158 -3.633 -6.572 12.402 1.00 0.00 N ATOM 802 CA SER A 158 -3.140 -6.345 11.037 1.00 0.00 C ATOM 803 C SER A 158 -2.346 -7.568 10.532 1.00 0.00 C ATOM 804 O SER A 158 -1.722 -8.291 11.318 1.00 0.00 O ATOM 805 CB SER A 158 -2.277 -5.077 10.991 1.00 0.00 C ATOM 806 OG SER A 158 -1.753 -4.860 9.689 1.00 0.00 O ATOM 0 H SER A 158 -3.230 -5.950 13.103 1.00 0.00 H new ATOM 0 HA SER A 158 -3.996 -6.206 10.377 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.874 -4.217 11.294 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.458 -5.165 11.705 1.00 0.00 H new ATOM 0 HG SER A 158 -0.805 -4.622 9.754 1.00 0.00 H new ATOM 812 N ARG A 159 -2.353 -7.792 9.212 1.00 0.00 N ATOM 813 CA ARG A 159 -1.494 -8.775 8.533 1.00 0.00 C ATOM 814 C ARG A 159 -0.189 -8.158 7.989 1.00 0.00 C ATOM 815 O ARG A 159 0.608 -8.864 7.368 1.00 0.00 O ATOM 816 CB ARG A 159 -2.296 -9.516 7.446 1.00 0.00 C ATOM 817 CG ARG A 159 -3.334 -10.465 8.068 1.00 0.00 C ATOM 818 CD ARG A 159 -3.986 -11.368 7.014 1.00 0.00 C ATOM 819 NE ARG A 159 -4.700 -12.494 7.643 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.506 -13.358 7.039 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.804 -13.273 5.759 1.00 0.00 N ATOM 822 NH2 ARG A 159 -6.027 -14.338 7.742 1.00 0.00 N ATOM 0 H ARG A 159 -2.966 -7.287 8.573 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.173 -9.505 9.275 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.800 -8.792 6.805 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.615 -10.084 6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.853 -11.082 8.827 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.104 -9.881 8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.682 -10.784 6.412 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.222 -11.751 6.337 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.560 -12.622 8.645 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.410 -12.522 5.193 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.428 -13.959 5.334 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.810 -14.425 8.735 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.649 -15.012 7.295 1.00 0.00 H new ATOM 836 N GLY A 160 0.055 -6.860 8.223 1.00 0.00 N ATOM 837 CA GLY A 160 1.292 -6.161 7.840 1.00 0.00 C ATOM 838 C GLY A 160 1.292 -5.617 6.408 1.00 0.00 C ATOM 839 O GLY A 160 2.363 -5.317 5.880 1.00 0.00 O ATOM 0 H GLY A 160 -0.616 -6.253 8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.456 -5.334 8.530 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.133 -6.845 7.956 1.00 0.00 H new ATOM 843 N PHE A 161 0.118 -5.472 5.781 1.00 0.00 N ATOM 844 CA PHE A 161 -0.027 -4.926 4.429 1.00 0.00 C ATOM 845 C PHE A 161 -1.377 -4.227 4.198 1.00 0.00 C ATOM 846 O PHE A 161 -2.333 -4.367 4.969 1.00 0.00 O ATOM 847 CB PHE A 161 0.309 -5.990 3.367 1.00 0.00 C ATOM 848 CG PHE A 161 -0.687 -7.116 3.170 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.674 -8.232 4.028 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.563 -7.095 2.067 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.532 -9.319 3.787 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.411 -8.189 1.819 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.398 -9.300 2.680 1.00 0.00 C ATOM 0 H PHE A 161 -0.771 -5.735 6.207 1.00 0.00 H new ATOM 0 HA PHE A 161 0.708 -4.128 4.320 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.438 -5.483 2.411 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.271 -6.432 3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -0.003 -8.253 4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.583 -6.237 1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.526 -10.169 4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -3.073 -8.176 0.966 1.00 0.00 H new ATOM 0 HZ PHE A 161 -3.053 -10.138 2.491 1.00 0.00 H new ATOM 863 N ALA A 162 -1.428 -3.433 3.129 1.00 0.00 N ATOM 864 CA ALA A 162 -2.485 -2.477 2.819 1.00 0.00 C ATOM 865 C ALA A 162 -2.510 -2.103 1.329 1.00 0.00 C ATOM 866 O ALA A 162 -1.597 -2.442 0.571 1.00 0.00 O ATOM 867 CB ALA A 162 -2.223 -1.229 3.678 1.00 0.00 C ATOM 0 H ALA A 162 -0.694 -3.441 2.421 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.457 -2.919 3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.992 -0.483 3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.246 -1.502 4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.245 -0.816 3.432 1.00 0.00 H new ATOM 873 N PHE A 163 -3.530 -1.341 0.939 1.00 0.00 N ATOM 874 CA PHE A 163 -3.718 -0.796 -0.401 1.00 0.00 C ATOM 875 C PHE A 163 -4.108 0.685 -0.321 1.00 0.00 C ATOM 876 O PHE A 163 -4.910 1.079 0.525 1.00 0.00 O ATOM 877 CB PHE A 163 -4.767 -1.628 -1.155 1.00 0.00 C ATOM 878 CG PHE A 163 -4.345 -3.067 -1.392 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.569 -3.397 -2.520 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.688 -4.071 -0.464 1.00 0.00 C ATOM 881 CE1 PHE A 163 -3.128 -4.718 -2.712 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.248 -5.392 -0.658 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.464 -5.716 -1.780 1.00 0.00 C ATOM 0 H PHE A 163 -4.280 -1.076 1.577 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.782 -0.855 -0.957 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.699 -1.620 -0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.972 -1.155 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.312 -2.633 -3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.290 -3.825 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.530 -4.967 -3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.512 -6.159 0.055 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.121 -6.730 -1.925 1.00 0.00 H new ATOM 893 N VAL A 164 -3.519 1.491 -1.203 1.00 0.00 N ATOM 894 CA VAL A 164 -3.655 2.954 -1.296 1.00 0.00 C ATOM 895 C VAL A 164 -4.223 3.295 -2.675 1.00 0.00 C ATOM 896 O VAL A 164 -3.761 2.765 -3.685 1.00 0.00 O ATOM 897 CB VAL A 164 -2.285 3.650 -1.090 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.332 5.164 -1.367 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.753 3.433 0.338 1.00 0.00 C ATOM 0 H VAL A 164 -2.894 1.122 -1.919 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.325 3.311 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.615 3.187 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.344 5.594 -1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.639 5.336 -2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.047 5.635 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.791 3.934 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.461 3.845 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.629 2.366 0.522 1.00 0.00 H new ATOM 909 N TYR A 165 -5.222 4.176 -2.718 1.00 0.00 N ATOM 910 CA TYR A 165 -5.991 4.495 -3.924 1.00 0.00 C ATOM 911 C TYR A 165 -5.894 5.994 -4.247 1.00 0.00 C ATOM 912 O TYR A 165 -6.450 6.829 -3.530 1.00 0.00 O ATOM 913 CB TYR A 165 -7.449 4.047 -3.711 1.00 0.00 C ATOM 914 CG TYR A 165 -7.611 2.580 -3.345 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.731 1.614 -4.361 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.628 2.174 -1.995 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.856 0.249 -4.038 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.749 0.812 -1.661 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.865 -0.157 -2.683 1.00 0.00 C ATOM 920 OH TYR A 165 -7.992 -1.474 -2.359 1.00 0.00 O ATOM 0 H TYR A 165 -5.527 4.700 -1.898 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.581 3.962 -4.782 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.891 4.656 -2.923 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.014 4.246 -4.622 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.727 1.922 -5.396 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.548 2.913 -1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.945 -0.487 -4.824 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.753 0.508 -0.625 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.978 -1.574 -1.384 1.00 0.00 H new ATOM 930 N PHE A 166 -5.193 6.349 -5.327 1.00 0.00 N ATOM 931 CA PHE A 166 -5.051 7.731 -5.794 1.00 0.00 C ATOM 932 C PHE A 166 -6.185 8.131 -6.748 1.00 0.00 C ATOM 933 O PHE A 166 -6.833 7.282 -7.362 1.00 0.00 O ATOM 934 CB PHE A 166 -3.676 7.914 -6.450 1.00 0.00 C ATOM 935 CG PHE A 166 -2.543 8.013 -5.448 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.866 6.859 -5.012 1.00 0.00 C ATOM 937 CD2 PHE A 166 -2.182 9.271 -4.928 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.827 6.969 -4.071 1.00 0.00 C ATOM 939 CE2 PHE A 166 -1.141 9.381 -3.993 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.462 8.229 -3.566 1.00 0.00 C ATOM 0 H PHE A 166 -4.700 5.673 -5.911 1.00 0.00 H new ATOM 0 HA PHE A 166 -5.122 8.395 -4.933 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.487 7.076 -7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.690 8.816 -7.062 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.144 5.890 -5.400 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.709 10.157 -5.251 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.308 6.083 -3.735 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.863 10.349 -3.603 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.341 8.311 -2.849 1.00 0.00 H new ATOM 950 N GLU A 167 -6.402 9.441 -6.894 1.00 0.00 N ATOM 951 CA GLU A 167 -7.363 9.997 -7.854 1.00 0.00 C ATOM 952 C GLU A 167 -6.896 9.824 -9.317 1.00 0.00 C ATOM 953 O GLU A 167 -7.730 9.704 -10.217 1.00 0.00 O ATOM 954 CB GLU A 167 -7.601 11.473 -7.497 1.00 0.00 C ATOM 955 CG GLU A 167 -8.697 12.146 -8.332 1.00 0.00 C ATOM 956 CD GLU A 167 -8.874 13.616 -7.928 1.00 0.00 C ATOM 957 OE1 GLU A 167 -8.191 14.490 -8.513 1.00 0.00 O ATOM 958 OE2 GLU A 167 -9.709 13.908 -7.039 1.00 0.00 O ATOM 0 H GLU A 167 -5.914 10.150 -6.347 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.302 9.448 -7.783 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.867 11.543 -6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.669 12.023 -7.628 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.442 12.084 -9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.639 11.613 -8.199 1.00 0.00 H new ATOM 965 N ASN A 168 -5.579 9.753 -9.562 1.00 0.00 N ATOM 966 CA ASN A 168 -4.973 9.645 -10.897 1.00 0.00 C ATOM 967 C ASN A 168 -3.760 8.692 -10.895 1.00 0.00 C ATOM 968 O ASN A 168 -3.048 8.580 -9.893 1.00 0.00 O ATOM 969 CB ASN A 168 -4.533 11.033 -11.410 1.00 0.00 C ATOM 970 CG ASN A 168 -5.582 12.130 -11.231 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.489 12.293 -12.040 1.00 0.00 O ATOM 972 ND2 ASN A 168 -5.470 12.920 -10.177 1.00 0.00 N ATOM 0 H ASN A 168 -4.886 9.770 -8.814 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.733 9.236 -11.563 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.622 11.328 -10.889 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.283 10.954 -12.468 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.142 13.674 -10.031 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -4.712 12.776 -9.510 1.00 0.00 H new ATOM 979 N VAL A 169 -3.485 8.043 -12.034 1.00 0.00 N ATOM 980 CA VAL A 169 -2.316 7.151 -12.202 1.00 0.00 C ATOM 981 C VAL A 169 -0.975 7.889 -12.060 1.00 0.00 C ATOM 982 O VAL A 169 -0.010 7.302 -11.585 1.00 0.00 O ATOM 983 CB VAL A 169 -2.378 6.357 -13.531 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.330 7.246 -14.787 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.268 5.297 -13.625 1.00 0.00 C ATOM 0 H VAL A 169 -4.064 8.118 -12.870 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.369 6.434 -11.383 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.351 5.866 -13.507 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.378 6.620 -15.678 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.177 7.932 -14.780 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.401 7.816 -14.794 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.351 4.766 -14.573 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.294 5.784 -13.566 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.370 4.589 -12.802 1.00 0.00 H new ATOM 995 N ASP A 170 -0.912 9.180 -12.408 1.00 0.00 N ATOM 996 CA ASP A 170 0.319 9.980 -12.313 1.00 0.00 C ATOM 997 C ASP A 170 0.726 10.290 -10.858 1.00 0.00 C ATOM 998 O ASP A 170 1.917 10.372 -10.549 1.00 0.00 O ATOM 999 CB ASP A 170 0.136 11.267 -13.129 1.00 0.00 C ATOM 1000 CG ASP A 170 1.446 12.059 -13.267 1.00 0.00 C ATOM 1001 OD1 ASP A 170 2.392 11.543 -13.909 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.510 13.211 -12.774 1.00 0.00 O ATOM 0 H ASP A 170 -1.713 9.702 -12.764 1.00 0.00 H new ATOM 0 HA ASP A 170 1.140 9.392 -12.725 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.241 11.016 -14.121 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.617 11.894 -12.651 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.251 10.383 -9.949 1.00 0.00 N ATOM 1008 CA ASP A 171 -0.008 10.566 -8.512 1.00 0.00 C ATOM 1009 C ASP A 171 0.531 9.267 -7.885 1.00 0.00 C ATOM 1010 O ASP A 171 1.489 9.292 -7.109 1.00 0.00 O ATOM 1011 CB ASP A 171 -1.301 10.992 -7.797 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.975 12.253 -8.362 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -1.286 13.271 -8.608 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -3.218 12.224 -8.519 1.00 0.00 O ATOM 0 H ASP A 171 -1.241 10.333 -10.191 1.00 0.00 H new ATOM 0 HA ASP A 171 0.738 11.352 -8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.012 10.167 -7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -1.077 11.160 -6.744 1.00 0.00 H new ATOM 1019 N ALA A 172 -0.037 8.122 -8.289 1.00 0.00 N ATOM 1020 CA ALA A 172 0.428 6.794 -7.894 1.00 0.00 C ATOM 1021 C ALA A 172 1.819 6.465 -8.461 1.00 0.00 C ATOM 1022 O ALA A 172 2.626 5.845 -7.774 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.611 5.765 -8.345 1.00 0.00 C ATOM 0 H ALA A 172 -0.846 8.097 -8.910 1.00 0.00 H new ATOM 0 HA ALA A 172 0.535 6.768 -6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.282 4.766 -8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.568 5.982 -7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.725 5.813 -9.428 1.00 0.00 H new ATOM 1029 N LYS A 173 2.141 6.919 -9.677 1.00 0.00 N ATOM 1030 CA LYS A 173 3.482 6.785 -10.261 1.00 0.00 C ATOM 1031 C LYS A 173 4.533 7.529 -9.426 1.00 0.00 C ATOM 1032 O LYS A 173 5.539 6.928 -9.042 1.00 0.00 O ATOM 1033 CB LYS A 173 3.461 7.269 -11.723 1.00 0.00 C ATOM 1034 CG LYS A 173 2.902 6.203 -12.681 1.00 0.00 C ATOM 1035 CD LYS A 173 2.501 6.776 -14.052 1.00 0.00 C ATOM 1036 CE LYS A 173 3.588 7.604 -14.758 1.00 0.00 C ATOM 1037 NZ LYS A 173 4.771 6.791 -15.150 1.00 0.00 N ATOM 0 H LYS A 173 1.476 7.393 -10.288 1.00 0.00 H new ATOM 0 HA LYS A 173 3.768 5.733 -10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.856 8.173 -11.796 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.472 7.536 -12.030 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.650 5.423 -12.824 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.033 5.731 -12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.215 5.950 -14.704 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.617 7.401 -13.923 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.163 8.070 -15.647 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.910 8.410 -14.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.470 7.400 -15.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.197 6.367 -14.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.474 6.037 -15.802 1.00 0.00 H new ATOM 1051 N GLU A 174 4.275 8.795 -9.075 1.00 0.00 N ATOM 1052 CA GLU A 174 5.146 9.574 -8.203 1.00 0.00 C ATOM 1053 C GLU A 174 5.326 8.889 -6.838 1.00 0.00 C ATOM 1054 O GLU A 174 6.454 8.686 -6.395 1.00 0.00 O ATOM 1055 CB GLU A 174 4.578 10.996 -8.068 1.00 0.00 C ATOM 1056 CG GLU A 174 5.657 11.933 -7.527 1.00 0.00 C ATOM 1057 CD GLU A 174 5.215 13.404 -7.454 1.00 0.00 C ATOM 1058 OE1 GLU A 174 4.754 13.963 -8.476 1.00 0.00 O ATOM 1059 OE2 GLU A 174 5.403 14.031 -6.384 1.00 0.00 O ATOM 0 H GLU A 174 3.451 9.305 -9.392 1.00 0.00 H new ATOM 0 HA GLU A 174 6.140 9.638 -8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.227 11.351 -9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.717 10.992 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.949 11.600 -6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.541 11.859 -8.160 1.00 0.00 H new ATOM 1066 N ALA A 175 4.233 8.443 -6.213 1.00 0.00 N ATOM 1067 CA ALA A 175 4.268 7.730 -4.936 1.00 0.00 C ATOM 1068 C ALA A 175 5.092 6.432 -4.980 1.00 0.00 C ATOM 1069 O ALA A 175 5.940 6.215 -4.114 1.00 0.00 O ATOM 1070 CB ALA A 175 2.824 7.453 -4.513 1.00 0.00 C ATOM 0 H ALA A 175 3.291 8.568 -6.584 1.00 0.00 H new ATOM 0 HA ALA A 175 4.774 8.360 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.819 6.921 -3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.289 8.397 -4.404 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.333 6.844 -5.272 1.00 0.00 H new ATOM 1076 N LYS A 176 4.903 5.587 -5.999 1.00 0.00 N ATOM 1077 CA LYS A 176 5.642 4.327 -6.165 1.00 0.00 C ATOM 1078 C LYS A 176 7.153 4.565 -6.362 1.00 0.00 C ATOM 1079 O LYS A 176 7.963 3.785 -5.863 1.00 0.00 O ATOM 1080 CB LYS A 176 4.982 3.528 -7.311 1.00 0.00 C ATOM 1081 CG LYS A 176 5.260 2.013 -7.323 1.00 0.00 C ATOM 1082 CD LYS A 176 6.547 1.581 -8.044 1.00 0.00 C ATOM 1083 CE LYS A 176 6.600 0.047 -8.058 1.00 0.00 C ATOM 1084 NZ LYS A 176 7.830 -0.493 -8.690 1.00 0.00 N ATOM 0 H LYS A 176 4.225 5.759 -6.741 1.00 0.00 H new ATOM 0 HA LYS A 176 5.582 3.732 -5.254 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.904 3.679 -7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.317 3.947 -8.260 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.307 1.662 -6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.415 1.510 -7.793 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.561 1.971 -9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.422 1.987 -7.535 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.534 -0.321 -7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.729 -0.335 -8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.804 -1.532 -8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.884 -0.169 -9.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.665 -0.156 -8.169 1.00 0.00 H new ATOM 1098 N GLU A 177 7.548 5.672 -6.998 1.00 0.00 N ATOM 1099 CA GLU A 177 8.958 6.059 -7.166 1.00 0.00 C ATOM 1100 C GLU A 177 9.587 6.690 -5.904 1.00 0.00 C ATOM 1101 O GLU A 177 10.815 6.720 -5.792 1.00 0.00 O ATOM 1102 CB GLU A 177 9.101 7.011 -8.366 1.00 0.00 C ATOM 1103 CG GLU A 177 8.858 6.287 -9.696 1.00 0.00 C ATOM 1104 CD GLU A 177 9.067 7.229 -10.892 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.237 7.461 -11.282 1.00 0.00 O ATOM 1106 OE2 GLU A 177 8.070 7.731 -11.462 1.00 0.00 O ATOM 0 H GLU A 177 6.894 6.333 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 177 9.510 5.137 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.393 7.833 -8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.099 7.448 -8.367 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.535 5.436 -9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.843 5.890 -9.716 1.00 0.00 H new ATOM 1113 N ARG A 178 8.773 7.167 -4.950 1.00 0.00 N ATOM 1114 CA ARG A 178 9.224 7.908 -3.756 1.00 0.00 C ATOM 1115 C ARG A 178 9.166 7.084 -2.457 1.00 0.00 C ATOM 1116 O ARG A 178 10.113 7.119 -1.669 1.00 0.00 O ATOM 1117 CB ARG A 178 8.361 9.168 -3.594 1.00 0.00 C ATOM 1118 CG ARG A 178 8.541 10.212 -4.709 1.00 0.00 C ATOM 1119 CD ARG A 178 9.651 11.235 -4.429 1.00 0.00 C ATOM 1120 NE ARG A 178 9.742 12.229 -5.519 1.00 0.00 N ATOM 1121 CZ ARG A 178 8.835 13.151 -5.832 1.00 0.00 C ATOM 1122 NH1 ARG A 178 7.782 13.382 -5.079 1.00 0.00 N ATOM 1123 NH2 ARG A 178 8.962 13.855 -6.934 1.00 0.00 N ATOM 0 H ARG A 178 7.761 7.047 -4.985 1.00 0.00 H new ATOM 0 HA ARG A 178 10.272 8.159 -3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.313 8.872 -3.556 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.596 9.633 -2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.762 9.697 -5.644 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.599 10.742 -4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 178 9.453 11.742 -3.485 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.606 10.721 -4.320 1.00 0.00 H new ATOM 0 HE ARG A 178 10.587 12.206 -6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 178 7.640 12.846 -4.223 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.108 14.097 -5.351 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.757 13.695 -7.552 1.00 0.00 H new ATOM 0 HH22 ARG A 178 8.265 14.561 -7.171 1.00 0.00 H new ATOM 1137 N ALA A 179 8.076 6.345 -2.223 1.00 0.00 N ATOM 1138 CA ALA A 179 7.827 5.597 -0.984 1.00 0.00 C ATOM 1139 C ALA A 179 8.407 4.170 -0.998 1.00 0.00 C ATOM 1140 O ALA A 179 8.633 3.596 0.066 1.00 0.00 O ATOM 1141 CB ALA A 179 6.310 5.579 -0.742 1.00 0.00 C ATOM 0 H ALA A 179 7.324 6.248 -2.905 1.00 0.00 H new ATOM 0 HA ALA A 179 8.345 6.100 -0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.094 5.029 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.945 6.601 -0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.813 5.094 -1.582 1.00 0.00 H new ATOM 1147 N ASN A 180 8.673 3.577 -2.169 1.00 0.00 N ATOM 1148 CA ASN A 180 9.134 2.187 -2.246 1.00 0.00 C ATOM 1149 C ASN A 180 10.489 1.978 -1.538 1.00 0.00 C ATOM 1150 O ASN A 180 11.524 2.481 -1.980 1.00 0.00 O ATOM 1151 CB ASN A 180 9.178 1.710 -3.706 1.00 0.00 C ATOM 1152 CG ASN A 180 9.511 0.224 -3.800 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.070 -0.578 -2.984 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.302 -0.184 -4.774 1.00 0.00 N ATOM 0 H ASN A 180 8.577 4.038 -3.074 1.00 0.00 H new ATOM 0 HA ASN A 180 8.410 1.574 -1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.215 1.899 -4.180 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.922 2.286 -4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.549 -1.171 -4.851 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.666 0.487 -5.450 1.00 0.00 H new ATOM 1161 N GLY A 181 10.467 1.218 -0.437 1.00 0.00 N ATOM 1162 CA GLY A 181 11.646 0.806 0.333 1.00 0.00 C ATOM 1163 C GLY A 181 12.025 1.710 1.510 1.00 0.00 C ATOM 1164 O GLY A 181 12.983 1.388 2.215 1.00 0.00 O ATOM 0 H GLY A 181 9.596 0.860 -0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.474 -0.201 0.714 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.497 0.749 -0.345 1.00 0.00 H new ATOM 1168 N MET A 182 11.305 2.816 1.745 1.00 0.00 N ATOM 1169 CA MET A 182 11.510 3.674 2.928 1.00 0.00 C ATOM 1170 C MET A 182 11.107 3.007 4.268 1.00 0.00 C ATOM 1171 O MET A 182 10.705 1.842 4.314 1.00 0.00 O ATOM 1172 CB MET A 182 10.835 5.039 2.693 1.00 0.00 C ATOM 1173 CG MET A 182 9.328 5.057 2.967 1.00 0.00 C ATOM 1174 SD MET A 182 8.603 6.686 2.676 1.00 0.00 S ATOM 1175 CE MET A 182 7.594 6.775 4.169 1.00 0.00 C ATOM 0 H MET A 182 10.565 3.143 1.124 1.00 0.00 H new ATOM 0 HA MET A 182 12.582 3.835 3.043 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.316 5.782 3.329 1.00 0.00 H new ATOM 0 HB3 MET A 182 11.008 5.343 1.660 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.835 4.323 2.330 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.144 4.758 3.999 1.00 0.00 H new ATOM 0 HE1 MET A 182 7.165 7.773 4.259 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.792 6.039 4.110 1.00 0.00 H new ATOM 0 HE3 MET A 182 8.215 6.567 5.041 1.00 0.00 H new ATOM 1185 N GLU A 183 11.197 3.756 5.371 1.00 0.00 N ATOM 1186 CA GLU A 183 10.874 3.304 6.731 1.00 0.00 C ATOM 1187 C GLU A 183 9.659 4.069 7.295 1.00 0.00 C ATOM 1188 O GLU A 183 9.567 5.293 7.160 1.00 0.00 O ATOM 1189 CB GLU A 183 12.127 3.480 7.606 1.00 0.00 C ATOM 1190 CG GLU A 183 12.034 2.779 8.966 1.00 0.00 C ATOM 1191 CD GLU A 183 13.340 2.963 9.755 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.340 2.277 9.437 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.374 3.798 10.688 1.00 0.00 O ATOM 0 H GLU A 183 11.507 4.727 5.342 1.00 0.00 H new ATOM 0 HA GLU A 183 10.591 2.251 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 183 12.992 3.094 7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.300 4.544 7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.198 3.185 9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.835 1.717 8.822 1.00 0.00 H new ATOM 1200 N LEU A 184 8.739 3.345 7.943 1.00 0.00 N ATOM 1201 CA LEU A 184 7.517 3.851 8.583 1.00 0.00 C ATOM 1202 C LEU A 184 7.301 3.093 9.905 1.00 0.00 C ATOM 1203 O LEU A 184 7.247 1.866 9.916 1.00 0.00 O ATOM 1204 CB LEU A 184 6.336 3.688 7.595 1.00 0.00 C ATOM 1205 CG LEU A 184 4.929 3.904 8.198 1.00 0.00 C ATOM 1206 CD1 LEU A 184 4.748 5.321 8.761 1.00 0.00 C ATOM 1207 CD2 LEU A 184 3.863 3.628 7.127 1.00 0.00 C ATOM 0 H LEU A 184 8.831 2.334 8.041 1.00 0.00 H new ATOM 0 HA LEU A 184 7.597 4.911 8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.472 4.392 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.379 2.687 7.167 1.00 0.00 H new ATOM 0 HG LEU A 184 4.816 3.208 9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.744 5.423 9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.483 5.497 9.547 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.889 6.050 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.871 3.780 7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.006 4.308 6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.954 2.599 6.779 1.00 0.00 H new ATOM 1219 N ASP A 185 7.224 3.820 11.026 1.00 0.00 N ATOM 1220 CA ASP A 185 7.067 3.282 12.396 1.00 0.00 C ATOM 1221 C ASP A 185 8.230 2.348 12.827 1.00 0.00 C ATOM 1222 O ASP A 185 8.076 1.488 13.696 1.00 0.00 O ATOM 1223 CB ASP A 185 5.669 2.646 12.563 1.00 0.00 C ATOM 1224 CG ASP A 185 5.284 2.422 14.039 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.321 3.402 14.823 1.00 0.00 O ATOM 1226 OD2 ASP A 185 4.910 1.281 14.401 1.00 0.00 O ATOM 0 H ASP A 185 7.270 4.839 11.011 1.00 0.00 H new ATOM 0 HA ASP A 185 7.131 4.119 13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 185 4.925 3.288 12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 185 5.645 1.691 12.038 1.00 0.00 H new ATOM 1231 N GLY A 186 9.400 2.492 12.188 1.00 0.00 N ATOM 1232 CA GLY A 186 10.583 1.640 12.384 1.00 0.00 C ATOM 1233 C GLY A 186 10.589 0.363 11.532 1.00 0.00 C ATOM 1234 O GLY A 186 11.562 -0.391 11.583 1.00 0.00 O ATOM 0 H GLY A 186 9.554 3.228 11.499 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.477 2.220 12.154 1.00 0.00 H new ATOM 0 HA3 GLY A 186 10.646 1.361 13.436 1.00 0.00 H new ATOM 1238 N ARG A 187 9.537 0.125 10.739 1.00 0.00 N ATOM 1239 CA ARG A 187 9.386 -1.017 9.825 1.00 0.00 C ATOM 1240 C ARG A 187 9.700 -0.580 8.389 1.00 0.00 C ATOM 1241 O ARG A 187 9.245 0.475 7.940 1.00 0.00 O ATOM 1242 CB ARG A 187 7.953 -1.566 9.934 1.00 0.00 C ATOM 1243 CG ARG A 187 7.694 -2.310 11.256 1.00 0.00 C ATOM 1244 CD ARG A 187 8.090 -3.788 11.192 1.00 0.00 C ATOM 1245 NE ARG A 187 7.144 -4.548 10.355 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.271 -5.785 9.899 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.340 -6.519 10.128 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.284 -6.293 9.196 1.00 0.00 N ATOM 0 H ARG A 187 8.731 0.750 10.715 1.00 0.00 H new ATOM 0 HA ARG A 187 10.085 -1.807 10.099 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.246 -0.742 9.843 1.00 0.00 H new ATOM 0 HB3 ARG A 187 7.764 -2.242 9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.251 -1.824 12.057 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.637 -2.232 11.510 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.098 -3.882 10.787 1.00 0.00 H new ATOM 0 HD3 ARG A 187 8.111 -4.207 12.198 1.00 0.00 H new ATOM 0 HE ARG A 187 6.286 -4.061 10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.112 -6.139 10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.396 -7.468 9.758 1.00 0.00 H new ATOM 0 HH21 ARG A 187 5.448 -5.737 9.014 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.354 -7.243 8.832 1.00 0.00 H new ATOM 1262 N ARG A 188 10.499 -1.373 7.669 1.00 0.00 N ATOM 1263 CA ARG A 188 10.958 -1.048 6.311 1.00 0.00 C ATOM 1264 C ARG A 188 10.032 -1.680 5.270 1.00 0.00 C ATOM 1265 O ARG A 188 9.961 -2.902 5.123 1.00 0.00 O ATOM 1266 CB ARG A 188 12.442 -1.411 6.132 1.00 0.00 C ATOM 1267 CG ARG A 188 13.279 -0.465 7.007 1.00 0.00 C ATOM 1268 CD ARG A 188 14.791 -0.649 6.875 1.00 0.00 C ATOM 1269 NE ARG A 188 15.455 0.322 7.755 1.00 0.00 N ATOM 1270 CZ ARG A 188 16.746 0.527 7.945 1.00 0.00 C ATOM 1271 NH1 ARG A 188 17.680 -0.167 7.328 1.00 0.00 N ATOM 1272 NH2 ARG A 188 17.082 1.471 8.792 1.00 0.00 N ATOM 0 H ARG A 188 10.850 -2.267 8.013 1.00 0.00 H new ATOM 0 HA ARG A 188 10.900 0.029 6.154 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.617 -2.448 6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 188 12.732 -1.317 5.086 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.027 0.564 6.751 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.998 -0.611 8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.075 -1.665 7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.102 -0.499 5.841 1.00 0.00 H new ATOM 0 HE ARG A 188 14.832 0.922 8.295 1.00 0.00 H new ATOM 0 HH11 ARG A 188 17.419 -0.901 6.669 1.00 0.00 H new ATOM 0 HH12 ARG A 188 18.664 0.029 7.509 1.00 0.00 H new ATOM 0 HH21 ARG A 188 16.359 2.009 9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 188 18.066 1.667 8.973 1.00 0.00 H new ATOM 1286 N ILE A 189 9.273 -0.814 4.605 1.00 0.00 N ATOM 1287 CA ILE A 189 8.154 -1.150 3.708 1.00 0.00 C ATOM 1288 C ILE A 189 8.607 -1.562 2.291 1.00 0.00 C ATOM 1289 O ILE A 189 9.796 -1.541 1.968 1.00 0.00 O ATOM 1290 CB ILE A 189 7.120 0.013 3.680 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.600 1.237 2.862 1.00 0.00 C ATOM 1292 CG2 ILE A 189 6.722 0.431 5.110 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.481 2.225 2.528 1.00 0.00 C ATOM 0 H ILE A 189 9.423 0.192 4.675 1.00 0.00 H new ATOM 0 HA ILE A 189 7.668 -2.036 4.117 1.00 0.00 H new ATOM 0 HB ILE A 189 6.239 -0.374 3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.377 1.757 3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.055 0.889 1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 189 5.999 1.245 5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.278 -0.419 5.627 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.608 0.763 5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 189 6.889 3.057 1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.714 1.721 1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.041 2.602 3.451 1.00 0.00 H new ATOM 1305 N ARG A 190 7.637 -1.869 1.425 1.00 0.00 N ATOM 1306 CA ARG A 190 7.778 -2.081 -0.023 1.00 0.00 C ATOM 1307 C ARG A 190 6.467 -1.667 -0.709 1.00 0.00 C ATOM 1308 O ARG A 190 5.404 -1.809 -0.107 1.00 0.00 O ATOM 1309 CB ARG A 190 8.132 -3.554 -0.296 1.00 0.00 C ATOM 1310 CG ARG A 190 8.715 -3.762 -1.702 1.00 0.00 C ATOM 1311 CD ARG A 190 9.000 -5.245 -1.958 1.00 0.00 C ATOM 1312 NE ARG A 190 9.765 -5.437 -3.204 1.00 0.00 N ATOM 1313 CZ ARG A 190 11.080 -5.594 -3.305 1.00 0.00 C ATOM 1314 NH1 ARG A 190 11.888 -5.568 -2.269 1.00 0.00 N ATOM 1315 NH2 ARG A 190 11.627 -5.792 -4.480 1.00 0.00 N ATOM 0 H ARG A 190 6.671 -1.984 1.733 1.00 0.00 H new ATOM 0 HA ARG A 190 8.585 -1.471 -0.428 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.852 -3.896 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.238 -4.168 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 190 8.016 -3.387 -2.450 1.00 0.00 H new ATOM 0 HG3 ARG A 190 9.635 -3.187 -1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.558 -5.660 -1.119 1.00 0.00 H new ATOM 0 HD3 ARG A 190 8.060 -5.793 -2.018 1.00 0.00 H new ATOM 0 HE ARG A 190 9.232 -5.451 -4.074 1.00 0.00 H new ATOM 0 HH11 ARG A 190 11.512 -5.422 -1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 190 12.891 -5.694 -2.402 1.00 0.00 H new ATOM 0 HH21 ARG A 190 11.043 -5.825 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 190 12.637 -5.913 -4.559 1.00 0.00 H new ATOM 1329 N VAL A 191 6.528 -1.135 -1.929 1.00 0.00 N ATOM 1330 CA VAL A 191 5.389 -0.515 -2.636 1.00 0.00 C ATOM 1331 C VAL A 191 5.411 -0.914 -4.114 1.00 0.00 C ATOM 1332 O VAL A 191 6.452 -0.835 -4.763 1.00 0.00 O ATOM 1333 CB VAL A 191 5.402 1.030 -2.507 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.164 1.680 -3.148 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.485 1.501 -1.045 1.00 0.00 C ATOM 0 H VAL A 191 7.390 -1.119 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 191 4.473 -0.880 -2.171 1.00 0.00 H new ATOM 0 HB VAL A 191 6.299 1.346 -3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.220 2.762 -3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.130 1.430 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.264 1.308 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.491 2.591 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.623 1.127 -0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.400 1.120 -0.591 1.00 0.00 H new ATOM 1345 N ASP A 192 4.255 -1.319 -4.642 1.00 0.00 N ATOM 1346 CA ASP A 192 4.057 -1.767 -6.027 1.00 0.00 C ATOM 1347 C ASP A 192 2.644 -1.444 -6.536 1.00 0.00 C ATOM 1348 O ASP A 192 1.714 -1.261 -5.751 1.00 0.00 O ATOM 1349 CB ASP A 192 4.346 -3.276 -6.147 1.00 0.00 C ATOM 1350 CG ASP A 192 5.825 -3.576 -6.417 1.00 0.00 C ATOM 1351 OD1 ASP A 192 6.319 -3.159 -7.494 1.00 0.00 O ATOM 1352 OD2 ASP A 192 6.454 -4.278 -5.589 1.00 0.00 O ATOM 0 H ASP A 192 3.394 -1.346 -4.096 1.00 0.00 H new ATOM 0 HA ASP A 192 4.761 -1.221 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 192 4.041 -3.774 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 192 3.742 -3.694 -6.952 1.00 0.00 H new ATOM 1357 N PHE A 193 2.481 -1.377 -7.862 1.00 0.00 N ATOM 1358 CA PHE A 193 1.181 -1.169 -8.504 1.00 0.00 C ATOM 1359 C PHE A 193 0.259 -2.391 -8.343 1.00 0.00 C ATOM 1360 O PHE A 193 0.715 -3.534 -8.276 1.00 0.00 O ATOM 1361 CB PHE A 193 1.392 -0.823 -9.984 1.00 0.00 C ATOM 1362 CG PHE A 193 2.179 0.449 -10.242 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.572 1.701 -10.038 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.501 0.391 -10.723 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.276 2.887 -10.312 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.205 1.574 -11.004 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.594 2.822 -10.798 1.00 0.00 C ATOM 0 H PHE A 193 3.253 -1.466 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 193 0.681 -0.336 -8.010 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.907 -1.654 -10.466 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.417 -0.732 -10.462 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.558 1.752 -9.668 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.976 -0.567 -10.877 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.806 3.846 -10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.217 1.524 -11.379 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.136 3.731 -11.013 1.00 0.00 H new