USER MOD reduce.3.24.130724 H: found=0, std=0, add=707, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 706 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 125 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 129 CYS SG : rot 166:sc= -0.482 USER MOD Set 2.1: A 85 TYR OH : rot -15:sc= 0.369 USER MOD Set 2.2: A 116 SER OG : rot -173:sc= -0.0228 USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.17) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 161:sc= -0.0359 (180deg=-0.249) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 162:sc= -0.0213 (180deg=-0.212) USER MOD Single : A 130 LYS NZ :NH3+ 160:sc= -0.0352 (180deg=-0.278) USER MOD Single : A 139 GLN : amide:sc= -0.025 X(o=-0.025,f=-0.44) USER MOD Single : A 142 HIS : no HD1:sc= -1 K(o=-1,f=-0.1) USER MOD Single : A 143 TYR OH : rot 173:sc= -0.916! USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -1.15! C(o=-1.1!,f=-4.2!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -8.97! C(o=-9!,f=-9.1!) USER MOD Single : A 157 TYR OH : rot 26:sc= 0.109 USER MOD Single : A 162 TYR OH : rot -47:sc= 0.00935 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 175 N TYR A 85 9.145 -7.164 -3.686 1.00 0.00 N ATOM 176 CA TYR A 85 7.787 -6.919 -3.212 1.00 0.00 C ATOM 177 C TYR A 85 6.807 -6.855 -4.379 1.00 0.00 C ATOM 178 O TYR A 85 5.665 -7.304 -4.271 1.00 0.00 O ATOM 179 CB TYR A 85 7.731 -5.617 -2.411 1.00 0.00 C ATOM 180 CG TYR A 85 6.455 -5.450 -1.617 1.00 0.00 C ATOM 181 CD1 TYR A 85 6.322 -6.012 -0.353 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.384 -4.728 -2.130 1.00 0.00 C ATOM 183 CE1 TYR A 85 5.158 -5.862 0.375 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.217 -4.572 -1.407 1.00 0.00 C ATOM 185 CZ TYR A 85 4.108 -5.141 -0.156 1.00 0.00 C ATOM 186 OH TYR A 85 2.948 -4.989 0.568 1.00 0.00 O ATOM 0 HA TYR A 85 7.500 -7.748 -2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.581 -5.583 -1.729 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.837 -4.775 -3.095 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.142 -6.575 0.067 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.465 -4.281 -3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.070 -6.307 1.355 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.394 -4.007 -1.820 1.00 0.00 H new ATOM 0 HH TYR A 85 2.936 -5.634 1.306 1.00 0.00 H new ATOM 196 N LEU A 86 7.260 -6.295 -5.494 1.00 0.00 N ATOM 197 CA LEU A 86 6.424 -6.172 -6.683 1.00 0.00 C ATOM 198 C LEU A 86 6.305 -7.510 -7.406 1.00 0.00 C ATOM 199 O LEU A 86 5.216 -7.906 -7.823 1.00 0.00 O ATOM 200 CB LEU A 86 7.002 -5.118 -7.630 1.00 0.00 C ATOM 201 CG LEU A 86 7.275 -3.743 -7.018 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.151 -2.912 -7.943 1.00 0.00 C ATOM 203 CD2 LEU A 86 5.968 -3.021 -6.725 1.00 0.00 C ATOM 0 H LEU A 86 8.202 -5.919 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 86 5.428 -5.861 -6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 86 7.935 -5.502 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.313 -4.992 -8.465 1.00 0.00 H new ATOM 0 HG LEU A 86 7.807 -3.884 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.335 -1.937 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.100 -3.423 -8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.646 -2.779 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.181 -2.045 -6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.408 -2.891 -7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.377 -3.609 -6.023 1.00 0.00 H new ATOM 215 N ASP A 87 7.429 -8.202 -7.548 1.00 0.00 N ATOM 216 CA ASP A 87 7.450 -9.498 -8.217 1.00 0.00 C ATOM 217 C ASP A 87 6.534 -10.490 -7.508 1.00 0.00 C ATOM 218 O ASP A 87 5.853 -11.289 -8.151 1.00 0.00 O ATOM 219 CB ASP A 87 8.877 -10.047 -8.266 1.00 0.00 C ATOM 220 CG ASP A 87 9.712 -9.393 -9.348 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.292 -9.427 -10.524 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.787 -8.847 -9.020 1.00 0.00 O ATOM 0 H ASP A 87 8.338 -7.888 -7.209 1.00 0.00 H new ATOM 0 HA ASP A 87 7.087 -9.360 -9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.356 -9.893 -7.299 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.844 -11.123 -8.437 1.00 0.00 H new ATOM 227 N GLN A 88 6.523 -10.434 -6.180 1.00 0.00 N ATOM 228 CA GLN A 88 5.692 -11.329 -5.384 1.00 0.00 C ATOM 229 C GLN A 88 4.211 -11.043 -5.612 1.00 0.00 C ATOM 230 O GLN A 88 3.476 -11.890 -6.119 1.00 0.00 O ATOM 231 CB GLN A 88 6.029 -11.187 -3.899 1.00 0.00 C ATOM 232 CG GLN A 88 7.282 -11.941 -3.484 1.00 0.00 C ATOM 233 CD GLN A 88 7.551 -11.851 -1.995 1.00 0.00 C ATOM 234 OE1 GLN A 88 7.019 -10.979 -1.308 1.00 0.00 O ATOM 235 NE2 GLN A 88 8.381 -12.755 -1.488 1.00 0.00 N ATOM 0 H GLN A 88 7.080 -9.778 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 88 5.898 -12.352 -5.699 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.156 -10.130 -3.663 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.187 -11.546 -3.308 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.182 -12.988 -3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 88 8.138 -11.543 -4.029 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.799 -13.460 -2.095 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.600 -12.744 -0.492 1.00 0.00 H new ATOM 244 N ILE A 89 3.780 -9.844 -5.233 1.00 0.00 N ATOM 245 CA ILE A 89 2.388 -9.447 -5.396 1.00 0.00 C ATOM 246 C ILE A 89 1.920 -9.659 -6.832 1.00 0.00 C ATOM 247 O ILE A 89 0.746 -9.931 -7.080 1.00 0.00 O ATOM 248 CB ILE A 89 2.175 -7.971 -5.011 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.691 -7.607 -5.101 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.003 -7.064 -5.910 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.360 -6.264 -4.488 1.00 0.00 C ATOM 0 H ILE A 89 4.375 -9.131 -4.811 1.00 0.00 H new ATOM 0 HA ILE A 89 1.800 -10.077 -4.728 1.00 0.00 H new ATOM 0 HB ILE A 89 2.504 -7.828 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.389 -7.604 -6.148 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.105 -8.379 -4.603 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.842 -6.024 -5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.059 -7.310 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.702 -7.207 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.708 -6.072 -4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.631 -6.269 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.919 -5.482 -5.002 1.00 0.00 H new ATOM 263 N ALA A 90 2.849 -9.534 -7.775 1.00 0.00 N ATOM 264 CA ALA A 90 2.533 -9.715 -9.187 1.00 0.00 C ATOM 265 C ALA A 90 2.256 -11.181 -9.503 1.00 0.00 C ATOM 266 O ALA A 90 1.195 -11.526 -10.022 1.00 0.00 O ATOM 267 CB ALA A 90 3.669 -9.192 -10.053 1.00 0.00 C ATOM 0 H ALA A 90 3.826 -9.308 -7.587 1.00 0.00 H new ATOM 0 HA ALA A 90 1.630 -9.145 -9.408 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.420 -9.333 -11.105 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.818 -8.131 -9.855 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.584 -9.737 -9.821 1.00 0.00 H new ATOM 273 N LYS A 91 3.219 -12.042 -9.187 1.00 0.00 N ATOM 274 CA LYS A 91 3.079 -13.471 -9.437 1.00 0.00 C ATOM 275 C LYS A 91 1.697 -13.964 -9.022 1.00 0.00 C ATOM 276 O LYS A 91 1.185 -14.941 -9.570 1.00 0.00 O ATOM 277 CB LYS A 91 4.158 -14.250 -8.680 1.00 0.00 C ATOM 278 CG LYS A 91 4.044 -15.756 -8.837 1.00 0.00 C ATOM 279 CD LYS A 91 4.889 -16.489 -7.809 1.00 0.00 C ATOM 280 CE LYS A 91 4.123 -16.710 -6.514 1.00 0.00 C ATOM 281 NZ LYS A 91 4.906 -17.517 -5.537 1.00 0.00 N ATOM 0 H LYS A 91 4.104 -11.774 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 91 3.199 -13.640 -10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.139 -13.930 -9.031 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.101 -13.998 -7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.001 -16.056 -8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.359 -16.043 -9.840 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.205 -17.450 -8.215 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.794 -15.916 -7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.873 -15.746 -6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.182 -17.215 -6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.350 -17.645 -4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.123 -18.447 -5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.793 -17.023 -5.310 1.00 0.00 H new ATOM 295 N PHE A 92 1.097 -13.282 -8.053 1.00 0.00 N ATOM 296 CA PHE A 92 -0.227 -13.650 -7.565 1.00 0.00 C ATOM 297 C PHE A 92 -1.314 -13.160 -8.518 1.00 0.00 C ATOM 298 O PHE A 92 -2.228 -13.906 -8.869 1.00 0.00 O ATOM 299 CB PHE A 92 -0.459 -13.069 -6.168 1.00 0.00 C ATOM 300 CG PHE A 92 -1.906 -12.809 -5.860 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.842 -13.826 -5.952 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.330 -11.546 -5.478 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.174 -13.588 -5.670 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.661 -11.303 -5.194 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.583 -12.326 -5.289 1.00 0.00 C ATOM 0 H PHE A 92 1.507 -12.471 -7.590 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.277 -14.738 -7.512 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.056 -13.757 -5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.098 -12.137 -6.074 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.527 -14.816 -6.247 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.612 -10.742 -5.401 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.894 -14.389 -5.748 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.979 -10.314 -4.898 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.623 -12.139 -5.066 1.00 0.00 H new ATOM 315 N TRP A 93 -1.206 -11.903 -8.933 1.00 0.00 N ATOM 316 CA TRP A 93 -2.179 -11.314 -9.845 1.00 0.00 C ATOM 317 C TRP A 93 -2.071 -11.935 -11.233 1.00 0.00 C ATOM 318 O TRP A 93 -3.041 -12.484 -11.754 1.00 0.00 O ATOM 319 CB TRP A 93 -1.974 -9.800 -9.933 1.00 0.00 C ATOM 320 CG TRP A 93 -2.494 -9.060 -8.738 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.762 -8.334 -7.842 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.857 -8.976 -8.308 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.589 -7.803 -6.881 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.878 -8.181 -7.145 1.00 0.00 C ATOM 325 CE3 TRP A 93 -5.061 -9.492 -8.794 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -5.057 -7.894 -6.462 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.230 -9.206 -8.114 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.222 -8.413 -6.959 1.00 0.00 C ATOM 0 H TRP A 93 -0.455 -11.273 -8.653 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.176 -11.517 -9.454 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.910 -9.591 -10.047 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.470 -9.425 -10.828 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.691 -8.197 -7.883 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.291 -7.221 -6.098 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -5.078 -10.103 -9.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.052 -7.283 -5.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.166 -9.601 -8.480 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.153 -8.207 -6.451 1.00 0.00 H new ATOM 339 N GLU A 94 -0.884 -11.846 -11.826 1.00 0.00 N ATOM 340 CA GLU A 94 -0.651 -12.400 -13.154 1.00 0.00 C ATOM 341 C GLU A 94 -1.415 -13.708 -13.339 1.00 0.00 C ATOM 342 O GLU A 94 -1.854 -14.032 -14.443 1.00 0.00 O ATOM 343 CB GLU A 94 0.844 -12.634 -13.379 1.00 0.00 C ATOM 344 CG GLU A 94 1.444 -13.676 -12.450 1.00 0.00 C ATOM 345 CD GLU A 94 2.842 -14.092 -12.864 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.790 -13.319 -12.613 1.00 0.00 O ATOM 347 OE2 GLU A 94 2.987 -15.190 -13.440 1.00 0.00 O ATOM 0 H GLU A 94 -0.070 -11.396 -11.408 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.013 -11.680 -13.888 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.003 -12.945 -14.411 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.375 -11.691 -13.245 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.473 -13.279 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.799 -14.554 -12.430 1.00 0.00 H new ATOM 354 N ILE A 95 -1.568 -14.456 -12.252 1.00 0.00 N ATOM 355 CA ILE A 95 -2.279 -15.728 -12.294 1.00 0.00 C ATOM 356 C ILE A 95 -3.787 -15.514 -12.359 1.00 0.00 C ATOM 357 O ILE A 95 -4.465 -16.065 -13.225 1.00 0.00 O ATOM 358 CB ILE A 95 -1.947 -16.599 -11.067 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.476 -17.016 -11.093 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.850 -17.823 -11.028 1.00 0.00 C ATOM 361 CD1 ILE A 95 -0.005 -17.652 -9.804 1.00 0.00 C ATOM 0 H ILE A 95 -1.209 -14.203 -11.331 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.949 -16.244 -13.196 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.122 -16.013 -10.165 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.320 -17.717 -11.913 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.138 -16.140 -11.302 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.604 -18.429 -10.156 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.891 -17.505 -10.967 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.703 -18.413 -11.933 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.047 -17.922 -9.895 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.129 -16.945 -8.983 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.594 -18.547 -9.604 1.00 0.00 H new ATOM 373 N GLN A 96 -4.305 -14.708 -11.437 1.00 0.00 N ATOM 374 CA GLN A 96 -5.733 -14.420 -11.391 1.00 0.00 C ATOM 375 C GLN A 96 -6.260 -14.056 -12.775 1.00 0.00 C ATOM 376 O GLN A 96 -7.355 -14.463 -13.160 1.00 0.00 O ATOM 377 CB GLN A 96 -6.013 -13.280 -10.409 1.00 0.00 C ATOM 378 CG GLN A 96 -5.613 -13.598 -8.978 1.00 0.00 C ATOM 379 CD GLN A 96 -6.209 -14.900 -8.480 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.389 -14.963 -8.132 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.395 -15.949 -8.445 1.00 0.00 N ATOM 0 H GLN A 96 -3.757 -14.244 -10.713 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.249 -15.318 -11.051 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.478 -12.389 -10.738 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.076 -13.041 -10.436 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.526 -13.652 -8.912 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.932 -12.784 -8.326 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.424 -15.851 -8.743 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.741 -16.852 -8.120 1.00 0.00 H new ATOM 390 N GLY A 97 -5.473 -13.285 -13.519 1.00 0.00 N ATOM 391 CA GLY A 97 -5.878 -12.879 -14.852 1.00 0.00 C ATOM 392 C GLY A 97 -5.430 -11.470 -15.190 1.00 0.00 C ATOM 393 O GLY A 97 -4.998 -11.201 -16.310 1.00 0.00 O ATOM 0 H GLY A 97 -4.562 -12.934 -13.222 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.463 -13.574 -15.582 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.963 -12.941 -14.934 1.00 0.00 H new ATOM 397 N SER A 98 -5.535 -10.569 -14.219 1.00 0.00 N ATOM 398 CA SER A 98 -5.143 -9.179 -14.421 1.00 0.00 C ATOM 399 C SER A 98 -3.724 -8.936 -13.914 1.00 0.00 C ATOM 400 O SER A 98 -3.302 -9.517 -12.915 1.00 0.00 O ATOM 401 CB SER A 98 -6.119 -8.242 -13.707 1.00 0.00 C ATOM 402 OG SER A 98 -7.451 -8.472 -14.133 1.00 0.00 O ATOM 0 H SER A 98 -5.888 -10.776 -13.285 1.00 0.00 H new ATOM 0 HA SER A 98 -5.169 -8.972 -15.491 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.048 -8.390 -12.629 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.844 -7.206 -13.905 1.00 0.00 H new ATOM 0 HG SER A 98 -8.055 -7.862 -13.661 1.00 0.00 H new ATOM 408 N SER A 99 -2.993 -8.072 -14.612 1.00 0.00 N ATOM 409 CA SER A 99 -1.621 -7.754 -14.236 1.00 0.00 C ATOM 410 C SER A 99 -1.591 -6.807 -13.040 1.00 0.00 C ATOM 411 O SER A 99 -2.625 -6.291 -12.616 1.00 0.00 O ATOM 412 CB SER A 99 -0.879 -7.126 -15.417 1.00 0.00 C ATOM 413 OG SER A 99 0.523 -7.273 -15.276 1.00 0.00 O ATOM 0 H SER A 99 -3.328 -7.580 -15.440 1.00 0.00 H new ATOM 0 HA SER A 99 -1.123 -8.682 -13.955 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.205 -7.594 -16.346 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.131 -6.068 -15.488 1.00 0.00 H new ATOM 0 HG SER A 99 0.974 -6.865 -16.045 1.00 0.00 H new ATOM 419 N LEU A 100 -0.397 -6.583 -12.501 1.00 0.00 N ATOM 420 CA LEU A 100 -0.230 -5.697 -11.354 1.00 0.00 C ATOM 421 C LEU A 100 -0.163 -4.239 -11.796 1.00 0.00 C ATOM 422 O LEU A 100 0.852 -3.785 -12.325 1.00 0.00 O ATOM 423 CB LEU A 100 1.037 -6.066 -10.581 1.00 0.00 C ATOM 424 CG LEU A 100 1.380 -5.173 -9.388 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.454 -5.468 -8.218 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.834 -5.361 -8.981 1.00 0.00 C ATOM 0 H LEU A 100 0.469 -7.002 -12.840 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.095 -5.820 -10.703 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.935 -7.091 -10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.878 -6.051 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 100 1.239 -4.133 -9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.713 -4.823 -7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.578 -5.281 -8.515 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.563 -6.511 -7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.060 -4.718 -8.131 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.003 -6.402 -8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.483 -5.099 -9.817 1.00 0.00 H new ATOM 438 N LYS A 101 -1.251 -3.509 -11.575 1.00 0.00 N ATOM 439 CA LYS A 101 -1.316 -2.100 -11.947 1.00 0.00 C ATOM 440 C LYS A 101 -0.982 -1.207 -10.757 1.00 0.00 C ATOM 441 O LYS A 101 -1.748 -1.124 -9.797 1.00 0.00 O ATOM 442 CB LYS A 101 -2.709 -1.757 -12.481 1.00 0.00 C ATOM 443 CG LYS A 101 -2.717 -0.591 -13.454 1.00 0.00 C ATOM 444 CD LYS A 101 -3.852 -0.709 -14.457 1.00 0.00 C ATOM 445 CE LYS A 101 -5.155 -0.166 -13.890 1.00 0.00 C ATOM 446 NZ LYS A 101 -5.125 1.317 -13.754 1.00 0.00 N ATOM 0 H LYS A 101 -2.100 -3.870 -11.140 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.579 -1.922 -12.730 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.126 -2.635 -12.975 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.363 -1.523 -11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.814 0.344 -12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.765 -0.551 -13.983 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.594 -0.165 -15.365 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.984 -1.754 -14.738 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.982 -0.455 -14.539 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.343 -0.616 -12.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.097 1.679 -13.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.593 1.577 -12.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.664 1.733 -14.588 1.00 0.00 H new ATOM 460 N ILE A 102 0.166 -0.541 -10.827 1.00 0.00 N ATOM 461 CA ILE A 102 0.599 0.348 -9.756 1.00 0.00 C ATOM 462 C ILE A 102 0.186 1.789 -10.036 1.00 0.00 C ATOM 463 O ILE A 102 0.581 2.391 -11.035 1.00 0.00 O ATOM 464 CB ILE A 102 2.126 0.292 -9.562 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.565 -1.130 -9.210 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.558 1.269 -8.478 1.00 0.00 C ATOM 467 CD1 ILE A 102 3.964 -1.464 -9.681 1.00 0.00 C ATOM 0 H ILE A 102 0.813 -0.600 -11.614 1.00 0.00 H new ATOM 0 HA ILE A 102 0.111 0.004 -8.844 1.00 0.00 H new ATOM 0 HB ILE A 102 2.607 0.580 -10.497 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.513 -1.261 -8.129 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.863 -1.838 -9.651 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.640 1.218 -8.352 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.273 2.281 -8.766 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.071 1.009 -7.538 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.209 -2.488 -9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.016 -1.366 -10.765 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.676 -0.780 -9.220 1.00 0.00 H new ATOM 479 N PRO A 103 -0.628 2.357 -9.134 1.00 0.00 N ATOM 480 CA PRO A 103 -1.111 3.735 -9.261 1.00 0.00 C ATOM 481 C PRO A 103 -0.002 4.760 -9.051 1.00 0.00 C ATOM 482 O PRO A 103 0.960 4.508 -8.326 1.00 0.00 O ATOM 483 CB PRO A 103 -2.159 3.847 -8.151 1.00 0.00 C ATOM 484 CG PRO A 103 -1.754 2.829 -7.143 1.00 0.00 C ATOM 485 CD PRO A 103 -1.139 1.698 -7.920 1.00 0.00 C ATOM 0 HA PRO A 103 -1.502 3.939 -10.258 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.173 4.848 -7.719 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.161 3.650 -8.532 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.041 3.246 -6.432 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.614 2.485 -6.568 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.340 1.213 -7.359 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.873 0.929 -8.159 1.00 0.00 H new ATOM 493 N ASN A 104 -0.143 5.917 -9.689 1.00 0.00 N ATOM 494 CA ASN A 104 0.849 6.981 -9.572 1.00 0.00 C ATOM 495 C ASN A 104 0.364 8.074 -8.624 1.00 0.00 C ATOM 496 O ASN A 104 -0.622 8.757 -8.899 1.00 0.00 O ATOM 497 CB ASN A 104 1.150 7.580 -10.947 1.00 0.00 C ATOM 498 CG ASN A 104 1.608 6.534 -11.945 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.801 5.769 -12.474 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.909 6.496 -12.207 1.00 0.00 N ATOM 0 H ASN A 104 -0.934 6.142 -10.292 1.00 0.00 H new ATOM 0 HA ASN A 104 1.763 6.549 -9.164 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.257 8.075 -11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.920 8.345 -10.847 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.276 5.813 -12.870 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.542 7.149 -11.745 1.00 0.00 H new ATOM 507 N VAL A 105 1.065 8.234 -7.506 1.00 0.00 N ATOM 508 CA VAL A 105 0.709 9.244 -6.518 1.00 0.00 C ATOM 509 C VAL A 105 1.865 10.207 -6.274 1.00 0.00 C ATOM 510 O VAL A 105 3.030 9.811 -6.299 1.00 0.00 O ATOM 511 CB VAL A 105 0.300 8.601 -5.179 1.00 0.00 C ATOM 512 CG1 VAL A 105 -0.220 9.657 -4.216 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.742 7.516 -5.406 1.00 0.00 C ATOM 0 H VAL A 105 1.883 7.676 -7.262 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.140 9.795 -6.922 1.00 0.00 H new ATOM 0 HB VAL A 105 1.181 8.140 -4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.504 9.184 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.560 10.395 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.089 10.150 -4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.020 7.072 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.625 7.952 -5.874 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.329 6.746 -6.057 1.00 0.00 H new ATOM 523 N GLU A 106 1.535 11.473 -6.037 1.00 0.00 N ATOM 524 CA GLU A 106 2.548 12.492 -5.789 1.00 0.00 C ATOM 525 C GLU A 106 3.481 12.636 -6.988 1.00 0.00 C ATOM 526 O GLU A 106 4.700 12.712 -6.834 1.00 0.00 O ATOM 527 CB GLU A 106 3.357 12.145 -4.538 1.00 0.00 C ATOM 528 CG GLU A 106 2.536 12.153 -3.259 1.00 0.00 C ATOM 529 CD GLU A 106 1.987 10.783 -2.910 1.00 0.00 C ATOM 530 OE1 GLU A 106 2.306 9.815 -3.632 1.00 0.00 O ATOM 531 OE2 GLU A 106 1.238 10.679 -1.916 1.00 0.00 O ATOM 0 H GLU A 106 0.575 11.817 -6.012 1.00 0.00 H new ATOM 0 HA GLU A 106 2.039 13.443 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.804 11.159 -4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.177 12.856 -4.437 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.155 12.513 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.709 12.855 -3.367 1.00 0.00 H new ATOM 538 N ARG A 107 2.898 12.672 -8.182 1.00 0.00 N ATOM 539 CA ARG A 107 3.677 12.805 -9.407 1.00 0.00 C ATOM 540 C ARG A 107 4.867 11.850 -9.401 1.00 0.00 C ATOM 541 O ARG A 107 5.963 12.205 -9.836 1.00 0.00 O ATOM 542 CB ARG A 107 4.165 14.245 -9.574 1.00 0.00 C ATOM 543 CG ARG A 107 5.076 14.713 -8.451 1.00 0.00 C ATOM 544 CD ARG A 107 5.770 16.019 -8.804 1.00 0.00 C ATOM 545 NE ARG A 107 6.747 15.847 -9.875 1.00 0.00 N ATOM 546 CZ ARG A 107 7.327 16.860 -10.510 1.00 0.00 C ATOM 547 NH1 ARG A 107 7.029 18.110 -10.183 1.00 0.00 N ATOM 548 NH2 ARG A 107 8.207 16.623 -11.475 1.00 0.00 N ATOM 0 H ARG A 107 1.890 12.611 -8.327 1.00 0.00 H new ATOM 0 HA ARG A 107 3.032 12.549 -10.247 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.696 14.332 -10.522 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.302 14.908 -9.630 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.493 14.844 -7.539 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.823 13.947 -8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.025 16.755 -9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.268 16.416 -7.919 1.00 0.00 H new ATOM 0 HE ARG A 107 6.998 14.898 -10.151 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.353 18.296 -9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 107 7.476 18.885 -10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.438 15.663 -11.730 1.00 0.00 H new ATOM 0 HH22 ARG A 107 8.652 17.401 -11.962 1.00 0.00 H new ATOM 562 N LYS A 108 4.645 10.638 -8.905 1.00 0.00 N ATOM 563 CA LYS A 108 5.698 9.632 -8.842 1.00 0.00 C ATOM 564 C LYS A 108 5.129 8.274 -8.441 1.00 0.00 C ATOM 565 O LYS A 108 4.096 8.195 -7.777 1.00 0.00 O ATOM 566 CB LYS A 108 6.780 10.057 -7.847 1.00 0.00 C ATOM 567 CG LYS A 108 8.113 9.363 -8.064 1.00 0.00 C ATOM 568 CD LYS A 108 8.891 9.231 -6.766 1.00 0.00 C ATOM 569 CE LYS A 108 9.965 8.158 -6.866 1.00 0.00 C ATOM 570 NZ LYS A 108 10.866 8.162 -5.681 1.00 0.00 N ATOM 0 H LYS A 108 3.744 10.328 -8.540 1.00 0.00 H new ATOM 0 HA LYS A 108 6.141 9.543 -9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.925 11.135 -7.920 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.433 9.850 -6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.944 8.374 -8.490 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.703 9.925 -8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.352 10.187 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.206 8.987 -5.953 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.493 7.180 -6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.553 8.316 -7.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.583 7.417 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.336 9.087 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.309 7.985 -4.821 1.00 0.00 H new ATOM 584 N ILE A 109 5.811 7.209 -8.848 1.00 0.00 N ATOM 585 CA ILE A 109 5.375 5.855 -8.529 1.00 0.00 C ATOM 586 C ILE A 109 5.134 5.694 -7.032 1.00 0.00 C ATOM 587 O ILE A 109 5.907 6.190 -6.211 1.00 0.00 O ATOM 588 CB ILE A 109 6.407 4.808 -8.988 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.963 3.405 -8.568 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.778 5.130 -8.413 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.726 2.298 -9.260 1.00 0.00 C ATOM 0 H ILE A 109 6.668 7.257 -9.399 1.00 0.00 H new ATOM 0 HA ILE A 109 4.440 5.690 -9.065 1.00 0.00 H new ATOM 0 HB ILE A 109 6.474 4.837 -10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.086 3.301 -7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.900 3.290 -8.780 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.497 4.382 -8.746 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.094 6.115 -8.756 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.726 5.124 -7.324 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.359 1.332 -8.914 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.583 2.376 -10.338 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.787 2.387 -9.028 1.00 0.00 H new ATOM 603 N LEU A 110 4.059 4.996 -6.683 1.00 0.00 N ATOM 604 CA LEU A 110 3.717 4.766 -5.283 1.00 0.00 C ATOM 605 C LEU A 110 4.634 3.716 -4.664 1.00 0.00 C ATOM 606 O LEU A 110 5.037 2.761 -5.327 1.00 0.00 O ATOM 607 CB LEU A 110 2.259 4.322 -5.161 1.00 0.00 C ATOM 608 CG LEU A 110 1.622 4.483 -3.780 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.111 4.339 -3.868 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.200 3.467 -2.805 1.00 0.00 C ATOM 0 H LEU A 110 3.409 4.579 -7.350 1.00 0.00 H new ATOM 0 HA LEU A 110 3.852 5.703 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.667 4.887 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.194 3.273 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 110 1.850 5.483 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.324 4.457 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.289 5.104 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.138 3.353 -4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.736 3.596 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.003 2.459 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.276 3.617 -2.718 1.00 0.00 H new ATOM 622 N ASP A 111 4.958 3.900 -3.388 1.00 0.00 N ATOM 623 CA ASP A 111 5.824 2.967 -2.678 1.00 0.00 C ATOM 624 C ASP A 111 5.011 2.068 -1.752 1.00 0.00 C ATOM 625 O ASP A 111 5.013 2.249 -0.533 1.00 0.00 O ATOM 626 CB ASP A 111 6.878 3.729 -1.873 1.00 0.00 C ATOM 627 CG ASP A 111 7.920 2.809 -1.266 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.529 1.824 -0.605 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.125 3.075 -1.451 1.00 0.00 O ATOM 0 H ASP A 111 4.634 4.686 -2.825 1.00 0.00 H new ATOM 0 HA ASP A 111 6.324 2.340 -3.416 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.371 4.454 -2.520 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.388 4.292 -1.079 1.00 0.00 H new ATOM 634 N LEU A 112 4.315 1.099 -2.337 1.00 0.00 N ATOM 635 CA LEU A 112 3.496 0.172 -1.565 1.00 0.00 C ATOM 636 C LEU A 112 4.363 -0.692 -0.655 1.00 0.00 C ATOM 637 O LEU A 112 3.970 -1.020 0.466 1.00 0.00 O ATOM 638 CB LEU A 112 2.676 -0.717 -2.502 1.00 0.00 C ATOM 639 CG LEU A 112 3.476 -1.592 -3.467 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.659 -2.803 -3.892 1.00 0.00 C ATOM 641 CD2 LEU A 112 3.910 -0.787 -4.683 1.00 0.00 C ATOM 0 H LEU A 112 4.302 0.935 -3.344 1.00 0.00 H new ATOM 0 HA LEU A 112 2.818 0.756 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.044 -1.365 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.012 -0.080 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 112 4.369 -1.944 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.245 -3.414 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.399 -3.393 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.748 -2.471 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.478 -1.426 -5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.030 -0.405 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.534 0.048 -4.363 1.00 0.00 H new ATOM 653 N TYR A 113 5.543 -1.057 -1.142 1.00 0.00 N ATOM 654 CA TYR A 113 6.466 -1.884 -0.373 1.00 0.00 C ATOM 655 C TYR A 113 6.601 -1.364 1.055 1.00 0.00 C ATOM 656 O TYR A 113 6.221 -2.039 2.011 1.00 0.00 O ATOM 657 CB TYR A 113 7.838 -1.916 -1.048 1.00 0.00 C ATOM 658 CG TYR A 113 8.929 -2.494 -0.175 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.909 -3.831 0.202 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.980 -1.703 0.272 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.903 -4.363 1.001 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.979 -2.227 1.070 1.00 0.00 C ATOM 663 CZ TYR A 113 10.936 -3.557 1.432 1.00 0.00 C ATOM 664 OH TYR A 113 11.929 -4.083 2.226 1.00 0.00 O ATOM 0 H TYR A 113 5.884 -0.793 -2.067 1.00 0.00 H new ATOM 0 HA TYR A 113 6.063 -2.896 -0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.769 -2.502 -1.965 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.115 -0.902 -1.338 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.103 -4.465 -0.135 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.017 -0.661 -0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.871 -5.404 1.286 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.789 -1.598 1.408 1.00 0.00 H new ATOM 0 HH TYR A 113 12.581 -3.384 2.441 1.00 0.00 H new ATOM 674 N SER A 114 7.146 -0.159 1.190 1.00 0.00 N ATOM 675 CA SER A 114 7.335 0.451 2.501 1.00 0.00 C ATOM 676 C SER A 114 6.010 0.549 3.251 1.00 0.00 C ATOM 677 O SER A 114 5.854 -0.014 4.336 1.00 0.00 O ATOM 678 CB SER A 114 7.955 1.842 2.355 1.00 0.00 C ATOM 679 OG SER A 114 9.319 1.755 1.979 1.00 0.00 O ATOM 0 H SER A 114 7.464 0.414 0.408 1.00 0.00 H new ATOM 0 HA SER A 114 8.011 -0.182 3.075 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.404 2.413 1.607 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.868 2.383 3.297 1.00 0.00 H new ATOM 0 HG SER A 114 9.692 2.657 1.890 1.00 0.00 H new ATOM 685 N LEU A 115 5.058 1.268 2.666 1.00 0.00 N ATOM 686 CA LEU A 115 3.745 1.441 3.278 1.00 0.00 C ATOM 687 C LEU A 115 3.323 0.181 4.027 1.00 0.00 C ATOM 688 O LEU A 115 3.187 0.191 5.250 1.00 0.00 O ATOM 689 CB LEU A 115 2.705 1.786 2.211 1.00 0.00 C ATOM 690 CG LEU A 115 1.242 1.707 2.649 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.860 2.936 3.457 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.331 1.556 1.439 1.00 0.00 C ATOM 0 H LEU A 115 5.171 1.740 1.769 1.00 0.00 H new ATOM 0 HA LEU A 115 3.810 2.262 3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.902 2.797 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.847 1.115 1.364 1.00 0.00 H new ATOM 0 HG LEU A 115 1.119 0.829 3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.184 2.862 3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.491 2.999 4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.999 3.829 2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.706 1.501 1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.457 2.414 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.589 0.644 0.901 1.00 0.00 H new ATOM 704 N SER A 116 3.120 -0.902 3.285 1.00 0.00 N ATOM 705 CA SER A 116 2.712 -2.170 3.879 1.00 0.00 C ATOM 706 C SER A 116 3.590 -2.516 5.078 1.00 0.00 C ATOM 707 O SER A 116 3.095 -2.717 6.187 1.00 0.00 O ATOM 708 CB SER A 116 2.784 -3.291 2.840 1.00 0.00 C ATOM 709 OG SER A 116 1.932 -3.022 1.739 1.00 0.00 O ATOM 0 H SER A 116 3.231 -0.927 2.271 1.00 0.00 H new ATOM 0 HA SER A 116 1.682 -2.067 4.222 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.811 -3.402 2.491 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.500 -4.237 3.301 1.00 0.00 H new ATOM 0 HG SER A 116 1.916 -3.798 1.141 1.00 0.00 H new ATOM 715 N LYS A 117 4.896 -2.584 4.846 1.00 0.00 N ATOM 716 CA LYS A 117 5.846 -2.904 5.906 1.00 0.00 C ATOM 717 C LYS A 117 5.603 -2.034 7.135 1.00 0.00 C ATOM 718 O LYS A 117 5.276 -2.539 8.209 1.00 0.00 O ATOM 719 CB LYS A 117 7.280 -2.713 5.408 1.00 0.00 C ATOM 720 CG LYS A 117 7.867 -3.952 4.755 1.00 0.00 C ATOM 721 CD LYS A 117 7.139 -4.302 3.468 1.00 0.00 C ATOM 722 CE LYS A 117 7.318 -5.769 3.107 1.00 0.00 C ATOM 723 NZ LYS A 117 6.562 -6.663 4.027 1.00 0.00 N ATOM 0 H LYS A 117 5.322 -2.422 3.933 1.00 0.00 H new ATOM 0 HA LYS A 117 5.701 -3.947 6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.301 -1.891 4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.911 -2.421 6.247 1.00 0.00 H new ATOM 0 HG2 LYS A 117 8.923 -3.787 4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.808 -4.792 5.447 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.077 -4.080 3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.513 -3.678 2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.983 -5.934 2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.377 -6.025 3.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.453 -7.600 3.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.081 -6.758 4.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.623 -6.256 4.212 1.00 0.00 H new ATOM 737 N ILE A 118 5.763 -0.726 6.969 1.00 0.00 N ATOM 738 CA ILE A 118 5.558 0.213 8.065 1.00 0.00 C ATOM 739 C ILE A 118 4.375 -0.203 8.932 1.00 0.00 C ATOM 740 O ILE A 118 4.538 -0.530 10.108 1.00 0.00 O ATOM 741 CB ILE A 118 5.320 1.643 7.544 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.549 2.143 6.782 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.989 2.578 8.697 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.306 3.425 6.018 1.00 0.00 C ATOM 0 H ILE A 118 6.034 -0.292 6.087 1.00 0.00 H new ATOM 0 HA ILE A 118 6.468 0.200 8.665 1.00 0.00 H new ATOM 0 HB ILE A 118 4.472 1.628 6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.365 2.299 7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.874 1.370 6.085 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.823 3.585 8.313 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.088 2.229 9.201 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.818 2.591 9.404 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.220 3.720 5.502 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.512 3.269 5.288 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.011 4.212 6.712 1.00 0.00 H new ATOM 756 N VAL A 119 3.184 -0.192 8.344 1.00 0.00 N ATOM 757 CA VAL A 119 1.973 -0.571 9.061 1.00 0.00 C ATOM 758 C VAL A 119 2.192 -1.841 9.876 1.00 0.00 C ATOM 759 O VAL A 119 2.033 -1.842 11.097 1.00 0.00 O ATOM 760 CB VAL A 119 0.793 -0.792 8.095 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.408 -1.355 8.838 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.434 0.507 7.389 1.00 0.00 C ATOM 0 H VAL A 119 3.032 0.076 7.372 1.00 0.00 H new ATOM 0 HA VAL A 119 1.733 0.253 9.733 1.00 0.00 H new ATOM 0 HB VAL A 119 1.094 -1.518 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.231 -1.504 8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.140 -2.309 9.292 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.715 -0.656 9.616 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.401 0.334 6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.151 1.257 8.128 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.294 0.863 6.822 1.00 0.00 H new ATOM 772 N ILE A 120 2.558 -2.920 9.193 1.00 0.00 N ATOM 773 CA ILE A 120 2.801 -4.196 9.854 1.00 0.00 C ATOM 774 C ILE A 120 3.656 -4.014 11.104 1.00 0.00 C ATOM 775 O ILE A 120 3.476 -4.716 12.098 1.00 0.00 O ATOM 776 CB ILE A 120 3.497 -5.195 8.911 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.597 -5.513 7.715 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.859 -6.468 9.662 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.328 -6.172 6.567 1.00 0.00 C ATOM 0 H ILE A 120 2.693 -2.936 8.182 1.00 0.00 H new ATOM 0 HA ILE A 120 1.827 -4.595 10.138 1.00 0.00 H new ATOM 0 HB ILE A 120 4.416 -4.742 8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.788 -6.166 8.043 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.138 -4.590 7.361 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.350 -7.164 8.982 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.533 -6.226 10.484 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.953 -6.926 10.059 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.628 -6.368 5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.119 -5.512 6.212 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.764 -7.112 6.905 1.00 0.00 H new ATOM 791 N GLU A 121 4.585 -3.065 11.045 1.00 0.00 N ATOM 792 CA GLU A 121 5.467 -2.790 12.174 1.00 0.00 C ATOM 793 C GLU A 121 4.736 -2.001 13.256 1.00 0.00 C ATOM 794 O GLU A 121 4.740 -2.382 14.426 1.00 0.00 O ATOM 795 CB GLU A 121 6.701 -2.015 11.708 1.00 0.00 C ATOM 796 CG GLU A 121 7.835 -2.907 11.230 1.00 0.00 C ATOM 797 CD GLU A 121 9.182 -2.210 11.270 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.650 -1.886 12.381 1.00 0.00 O ATOM 799 OE2 GLU A 121 9.767 -1.989 10.189 1.00 0.00 O ATOM 0 H GLU A 121 4.746 -2.475 10.229 1.00 0.00 H new ATOM 0 HA GLU A 121 5.784 -3.744 12.596 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.414 -1.342 10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.060 -1.393 12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.875 -3.802 11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.630 -3.235 10.211 1.00 0.00 H new ATOM 806 N GLU A 122 4.110 -0.899 12.855 1.00 0.00 N ATOM 807 CA GLU A 122 3.376 -0.055 13.791 1.00 0.00 C ATOM 808 C GLU A 122 2.540 -0.901 14.746 1.00 0.00 C ATOM 809 O GLU A 122 2.541 -0.676 15.956 1.00 0.00 O ATOM 810 CB GLU A 122 2.473 0.920 13.033 1.00 0.00 C ATOM 811 CG GLU A 122 3.237 1.987 12.266 1.00 0.00 C ATOM 812 CD GLU A 122 2.415 3.239 12.033 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.359 3.143 11.374 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.828 4.317 12.511 1.00 0.00 O ATOM 0 H GLU A 122 4.096 -0.570 11.890 1.00 0.00 H new ATOM 0 HA GLU A 122 4.101 0.512 14.375 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.851 0.359 12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.801 1.405 13.741 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.141 2.248 12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.555 1.581 11.305 1.00 0.00 H new ATOM 821 N GLY A 123 1.826 -1.877 14.193 1.00 0.00 N ATOM 822 CA GLY A 123 0.994 -2.742 15.009 1.00 0.00 C ATOM 823 C GLY A 123 -0.199 -3.286 14.248 1.00 0.00 C ATOM 824 O GLY A 123 -1.288 -3.424 14.804 1.00 0.00 O ATOM 0 H GLY A 123 1.809 -2.084 13.194 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.594 -3.573 15.380 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.644 -2.188 15.880 1.00 0.00 H new ATOM 828 N GLY A 124 0.007 -3.595 12.971 1.00 0.00 N ATOM 829 CA GLY A 124 -1.070 -4.122 12.153 1.00 0.00 C ATOM 830 C GLY A 124 -1.876 -3.028 11.481 1.00 0.00 C ATOM 831 O GLY A 124 -1.663 -1.843 11.739 1.00 0.00 O ATOM 0 H GLY A 124 0.900 -3.490 12.489 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.654 -4.782 11.392 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.731 -4.727 12.774 1.00 0.00 H new ATOM 835 N TYR A 125 -2.803 -3.424 10.616 1.00 0.00 N ATOM 836 CA TYR A 125 -3.640 -2.468 9.902 1.00 0.00 C ATOM 837 C TYR A 125 -4.817 -2.023 10.765 1.00 0.00 C ATOM 838 O TYR A 125 -5.139 -0.837 10.830 1.00 0.00 O ATOM 839 CB TYR A 125 -4.153 -3.082 8.598 1.00 0.00 C ATOM 840 CG TYR A 125 -5.370 -2.383 8.037 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.638 -2.636 8.545 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.252 -1.467 6.998 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.753 -2.000 8.034 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.361 -0.824 6.483 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.609 -1.095 7.004 1.00 0.00 C ATOM 846 OH TYR A 125 -8.717 -0.457 6.493 1.00 0.00 O ATOM 0 H TYR A 125 -2.994 -4.401 10.392 1.00 0.00 H new ATOM 0 HA TYR A 125 -3.032 -1.594 9.670 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.355 -3.056 7.856 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.394 -4.131 8.770 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.754 -3.342 9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.276 -1.254 6.586 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.732 -2.211 8.439 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.251 -0.113 5.677 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.443 0.149 5.773 1.00 0.00 H new ATOM 856 N GLU A 126 -5.454 -2.985 11.426 1.00 0.00 N ATOM 857 CA GLU A 126 -6.596 -2.692 12.285 1.00 0.00 C ATOM 858 C GLU A 126 -6.203 -1.729 13.401 1.00 0.00 C ATOM 859 O GLU A 126 -6.942 -0.797 13.719 1.00 0.00 O ATOM 860 CB GLU A 126 -7.155 -3.984 12.884 1.00 0.00 C ATOM 861 CG GLU A 126 -7.919 -4.838 11.886 1.00 0.00 C ATOM 862 CD GLU A 126 -8.014 -6.290 12.312 1.00 0.00 C ATOM 863 OE1 GLU A 126 -6.967 -6.878 12.656 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.136 -6.838 12.302 1.00 0.00 O ATOM 0 H GLU A 126 -5.199 -3.972 11.383 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.366 -2.220 11.675 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.333 -4.569 13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.815 -3.734 13.715 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.923 -4.433 11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.429 -4.780 10.914 1.00 0.00 H new ATOM 871 N ALA A 127 -5.036 -1.962 13.993 1.00 0.00 N ATOM 872 CA ALA A 127 -4.545 -1.115 15.073 1.00 0.00 C ATOM 873 C ALA A 127 -4.310 0.312 14.588 1.00 0.00 C ATOM 874 O ALA A 127 -5.049 1.229 14.946 1.00 0.00 O ATOM 875 CB ALA A 127 -3.264 -1.693 15.656 1.00 0.00 C ATOM 0 H ALA A 127 -4.413 -2.730 13.743 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.306 -1.086 15.853 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.908 -1.050 16.461 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.460 -2.691 16.048 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.504 -1.752 14.877 1.00 0.00 H new ATOM 881 N ILE A 128 -3.276 0.492 13.772 1.00 0.00 N ATOM 882 CA ILE A 128 -2.945 1.807 13.238 1.00 0.00 C ATOM 883 C ILE A 128 -4.192 2.527 12.736 1.00 0.00 C ATOM 884 O ILE A 128 -4.287 3.752 12.812 1.00 0.00 O ATOM 885 CB ILE A 128 -1.926 1.708 12.088 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.581 1.098 10.848 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.722 0.882 12.517 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.230 2.122 9.942 1.00 0.00 C ATOM 0 H ILE A 128 -2.654 -0.256 13.467 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.504 2.377 14.056 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.584 2.712 11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.828 0.549 10.282 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.333 0.375 11.163 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.011 0.821 11.693 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.244 1.354 13.375 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.048 -0.122 12.790 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.674 1.619 9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.006 2.654 10.492 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.478 2.832 9.597 1.00 0.00 H new ATOM 900 N CYS A 129 -5.147 1.757 12.225 1.00 0.00 N ATOM 901 CA CYS A 129 -6.390 2.321 11.711 1.00 0.00 C ATOM 902 C CYS A 129 -7.239 2.889 12.844 1.00 0.00 C ATOM 903 O CYS A 129 -7.858 3.944 12.702 1.00 0.00 O ATOM 904 CB CYS A 129 -7.181 1.256 10.950 1.00 0.00 C ATOM 905 SG CYS A 129 -6.597 0.968 9.263 1.00 0.00 S ATOM 0 H CYS A 129 -5.084 0.741 12.156 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.137 3.133 11.029 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.134 0.319 11.504 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.229 1.553 10.915 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.108 -0.138 8.810 1.00 0.00 H new ATOM 911 N LYS A 130 -7.264 2.183 13.969 1.00 0.00 N ATOM 912 CA LYS A 130 -8.037 2.615 15.127 1.00 0.00 C ATOM 913 C LYS A 130 -7.468 3.905 15.710 1.00 0.00 C ATOM 914 O LYS A 130 -8.214 4.810 16.083 1.00 0.00 O ATOM 915 CB LYS A 130 -8.046 1.521 16.197 1.00 0.00 C ATOM 916 CG LYS A 130 -8.756 1.927 17.477 1.00 0.00 C ATOM 917 CD LYS A 130 -8.166 1.226 18.689 1.00 0.00 C ATOM 918 CE LYS A 130 -6.920 1.938 19.193 1.00 0.00 C ATOM 919 NZ LYS A 130 -7.243 3.258 19.801 1.00 0.00 N ATOM 0 H LYS A 130 -6.757 1.308 14.103 1.00 0.00 H new ATOM 0 HA LYS A 130 -9.060 2.804 14.800 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -8.528 0.631 15.791 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -7.018 1.247 16.433 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.682 3.007 17.608 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.816 1.687 17.398 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.910 1.185 19.485 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.919 0.196 18.430 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.417 1.312 19.930 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.223 2.080 18.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -6.462 3.556 20.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.377 3.963 19.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.116 3.178 20.360 1.00 0.00 H new ATOM 933 N ASP A 131 -6.144 3.982 15.783 1.00 0.00 N ATOM 934 CA ASP A 131 -5.476 5.163 16.318 1.00 0.00 C ATOM 935 C ASP A 131 -5.220 6.188 15.218 1.00 0.00 C ATOM 936 O ASP A 131 -4.369 7.067 15.360 1.00 0.00 O ATOM 937 CB ASP A 131 -4.155 4.770 16.983 1.00 0.00 C ATOM 938 CG ASP A 131 -3.754 5.731 18.085 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.347 5.656 19.182 1.00 0.00 O ATOM 940 OD2 ASP A 131 -2.848 6.558 17.851 1.00 0.00 O ATOM 0 H ASP A 131 -5.512 3.241 15.479 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.130 5.613 17.064 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.244 3.765 17.396 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.368 4.737 16.230 1.00 0.00 H new ATOM 945 N ARG A 132 -5.960 6.068 14.121 1.00 0.00 N ATOM 946 CA ARG A 132 -5.812 6.982 12.995 1.00 0.00 C ATOM 947 C ARG A 132 -4.354 7.395 12.818 1.00 0.00 C ATOM 948 O ARG A 132 -4.039 8.583 12.745 1.00 0.00 O ATOM 949 CB ARG A 132 -6.684 8.223 13.200 1.00 0.00 C ATOM 950 CG ARG A 132 -8.169 7.962 13.008 1.00 0.00 C ATOM 951 CD ARG A 132 -8.890 9.201 12.500 1.00 0.00 C ATOM 952 NE ARG A 132 -10.322 9.155 12.785 1.00 0.00 N ATOM 953 CZ ARG A 132 -11.107 10.227 12.780 1.00 0.00 C ATOM 954 NH1 ARG A 132 -10.601 11.422 12.505 1.00 0.00 N ATOM 955 NH2 ARG A 132 -12.400 10.106 13.049 1.00 0.00 N ATOM 0 H ARG A 132 -6.668 5.346 13.988 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.137 6.463 12.093 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.519 8.611 14.205 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.367 8.999 12.503 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.308 7.144 12.302 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.609 7.645 13.953 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.457 10.088 12.962 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.737 9.295 11.425 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.742 8.251 13.000 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.607 11.519 12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.206 12.243 12.502 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.793 9.189 13.260 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.001 10.930 13.045 1.00 0.00 H new ATOM 969 N ARG A 133 -3.468 6.407 12.751 1.00 0.00 N ATOM 970 CA ARG A 133 -2.043 6.667 12.586 1.00 0.00 C ATOM 971 C ARG A 133 -1.708 6.946 11.123 1.00 0.00 C ATOM 972 O ARG A 133 -0.627 7.443 10.808 1.00 0.00 O ATOM 973 CB ARG A 133 -1.224 5.479 13.090 1.00 0.00 C ATOM 974 CG ARG A 133 -1.534 5.091 14.527 1.00 0.00 C ATOM 975 CD ARG A 133 -0.328 4.462 15.207 1.00 0.00 C ATOM 976 NE ARG A 133 0.741 5.432 15.433 1.00 0.00 N ATOM 977 CZ ARG A 133 1.763 5.221 16.255 1.00 0.00 C ATOM 978 NH1 ARG A 133 1.854 4.081 16.925 1.00 0.00 N ATOM 979 NH2 ARG A 133 2.696 6.152 16.407 1.00 0.00 N ATOM 0 H ARG A 133 -3.712 5.418 12.808 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.789 7.549 13.174 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.408 4.621 12.443 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.164 5.718 13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.847 5.974 15.084 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.369 4.391 14.544 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.633 4.031 16.160 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.049 3.644 14.593 1.00 0.00 H new ATOM 0 HE ARG A 133 0.700 6.320 14.932 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.138 3.363 16.810 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.640 3.921 17.556 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.629 7.030 15.893 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.481 5.990 17.038 1.00 0.00 H new ATOM 993 N TRP A 134 -2.642 6.621 10.236 1.00 0.00 N ATOM 994 CA TRP A 134 -2.445 6.835 8.807 1.00 0.00 C ATOM 995 C TRP A 134 -1.690 8.135 8.550 1.00 0.00 C ATOM 996 O TRP A 134 -0.638 8.136 7.912 1.00 0.00 O ATOM 997 CB TRP A 134 -3.793 6.863 8.084 1.00 0.00 C ATOM 998 CG TRP A 134 -4.401 5.504 7.910 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.617 5.086 8.368 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.820 4.386 7.230 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.828 3.775 8.015 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.740 3.323 7.315 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.613 4.180 6.556 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.489 2.074 6.752 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.365 2.940 5.998 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.299 1.901 6.098 1.00 0.00 C ATOM 0 H TRP A 134 -3.542 6.209 10.481 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.850 6.008 8.420 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.484 7.494 8.643 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.663 7.323 7.105 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.312 5.696 8.926 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.659 3.227 8.238 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.887 4.975 6.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.207 1.271 6.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.435 2.769 5.476 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.076 0.944 5.650 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.234 9.239 9.052 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.609 10.545 8.878 1.00 0.00 C ATOM 1019 C ALA A 135 -0.094 10.453 9.027 1.00 0.00 C ATOM 1020 O ALA A 135 0.652 10.850 8.131 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.180 11.540 9.878 1.00 0.00 C ATOM 0 H ALA A 135 -3.105 9.255 9.582 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.828 10.894 7.869 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.705 12.511 9.737 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.255 11.636 9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.990 11.187 10.892 1.00 0.00 H new ATOM 1027 N ARG A 136 0.353 9.929 10.163 1.00 0.00 N ATOM 1028 CA ARG A 136 1.780 9.787 10.429 1.00 0.00 C ATOM 1029 C ARG A 136 2.438 8.879 9.395 1.00 0.00 C ATOM 1030 O ARG A 136 3.446 9.240 8.787 1.00 0.00 O ATOM 1031 CB ARG A 136 2.005 9.225 11.834 1.00 0.00 C ATOM 1032 CG ARG A 136 1.779 10.243 12.940 1.00 0.00 C ATOM 1033 CD ARG A 136 2.795 11.372 12.875 1.00 0.00 C ATOM 1034 NE ARG A 136 2.749 12.219 14.063 1.00 0.00 N ATOM 1035 CZ ARG A 136 3.170 11.829 15.261 1.00 0.00 C ATOM 1036 NH1 ARG A 136 3.667 10.611 15.429 1.00 0.00 N ATOM 1037 NH2 ARG A 136 3.096 12.658 16.294 1.00 0.00 N ATOM 0 H ARG A 136 -0.252 9.596 10.914 1.00 0.00 H new ATOM 0 HA ARG A 136 2.236 10.775 10.363 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.336 8.378 11.989 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.024 8.844 11.905 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.772 10.653 12.858 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.844 9.749 13.909 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.796 10.953 12.767 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.606 11.979 11.990 1.00 0.00 H new ATOM 0 HE ARG A 136 2.373 13.162 13.968 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.727 9.971 14.637 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.990 10.314 16.350 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.715 13.596 16.169 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.420 12.357 17.213 1.00 0.00 H new ATOM 1051 N VAL A 137 1.861 7.697 9.200 1.00 0.00 N ATOM 1052 CA VAL A 137 2.392 6.737 8.239 1.00 0.00 C ATOM 1053 C VAL A 137 2.725 7.413 6.914 1.00 0.00 C ATOM 1054 O VAL A 137 3.720 7.081 6.269 1.00 0.00 O ATOM 1055 CB VAL A 137 1.394 5.591 7.982 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.939 4.634 6.933 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.084 4.856 9.277 1.00 0.00 C ATOM 0 H VAL A 137 1.026 7.382 9.694 1.00 0.00 H new ATOM 0 HA VAL A 137 3.304 6.325 8.672 1.00 0.00 H new ATOM 0 HB VAL A 137 0.466 6.018 7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.221 3.831 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.106 5.173 6.000 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.881 4.211 7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.378 4.050 9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.004 4.439 9.688 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.648 5.551 9.995 1.00 0.00 H new ATOM 1067 N ALA A 138 1.886 8.362 6.513 1.00 0.00 N ATOM 1068 CA ALA A 138 2.093 9.087 5.265 1.00 0.00 C ATOM 1069 C ALA A 138 3.243 10.081 5.392 1.00 0.00 C ATOM 1070 O ALA A 138 4.098 10.170 4.511 1.00 0.00 O ATOM 1071 CB ALA A 138 0.816 9.804 4.853 1.00 0.00 C ATOM 0 H ALA A 138 1.057 8.647 7.034 1.00 0.00 H new ATOM 0 HA ALA A 138 2.356 8.364 4.493 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.985 10.341 3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.018 9.075 4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.528 10.511 5.631 1.00 0.00 H new ATOM 1077 N GLN A 139 3.256 10.827 6.492 1.00 0.00 N ATOM 1078 CA GLN A 139 4.300 11.815 6.732 1.00 0.00 C ATOM 1079 C GLN A 139 5.666 11.147 6.848 1.00 0.00 C ATOM 1080 O GLN A 139 6.701 11.804 6.734 1.00 0.00 O ATOM 1081 CB GLN A 139 3.998 12.609 8.005 1.00 0.00 C ATOM 1082 CG GLN A 139 4.536 14.030 7.977 1.00 0.00 C ATOM 1083 CD GLN A 139 3.561 15.012 7.358 1.00 0.00 C ATOM 1084 OE1 GLN A 139 2.373 15.011 7.679 1.00 0.00 O ATOM 1085 NE2 GLN A 139 4.060 15.858 6.465 1.00 0.00 N ATOM 0 H GLN A 139 2.555 10.766 7.231 1.00 0.00 H new ATOM 0 HA GLN A 139 4.321 12.498 5.882 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.919 12.641 8.156 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.424 12.085 8.860 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.768 14.347 8.994 1.00 0.00 H new ATOM 0 HG3 GLN A 139 5.470 14.049 7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.052 15.824 6.229 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.452 16.542 6.015 1.00 0.00 H new ATOM 1094 N ARG A 140 5.661 9.838 7.077 1.00 0.00 N ATOM 1095 CA ARG A 140 6.900 9.081 7.210 1.00 0.00 C ATOM 1096 C ARG A 140 7.537 8.836 5.845 1.00 0.00 C ATOM 1097 O ARG A 140 8.758 8.715 5.730 1.00 0.00 O ATOM 1098 CB ARG A 140 6.635 7.746 7.908 1.00 0.00 C ATOM 1099 CG ARG A 140 6.486 7.866 9.416 1.00 0.00 C ATOM 1100 CD ARG A 140 7.826 7.718 10.121 1.00 0.00 C ATOM 1101 NE ARG A 140 7.753 8.122 11.523 1.00 0.00 N ATOM 1102 CZ ARG A 140 7.222 7.368 12.478 1.00 0.00 C ATOM 1103 NH1 ARG A 140 6.718 6.177 12.185 1.00 0.00 N ATOM 1104 NH2 ARG A 140 7.193 7.805 13.731 1.00 0.00 N ATOM 0 H ARG A 140 4.813 9.280 7.174 1.00 0.00 H new ATOM 0 HA ARG A 140 7.592 9.668 7.814 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.728 7.304 7.496 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.453 7.061 7.686 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.048 8.833 9.664 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.797 7.102 9.777 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.156 6.681 10.059 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.574 8.322 9.608 1.00 0.00 H new ATOM 0 HE ARG A 140 8.131 9.033 11.782 1.00 0.00 H new ATOM 0 HH11 ARG A 140 6.738 5.837 11.223 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.311 5.600 12.921 1.00 0.00 H new ATOM 0 HH21 ARG A 140 7.579 8.721 13.961 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.785 7.225 14.464 1.00 0.00 H new ATOM 1118 N LEU A 141 6.704 8.764 4.814 1.00 0.00 N ATOM 1119 CA LEU A 141 7.185 8.533 3.456 1.00 0.00 C ATOM 1120 C LEU A 141 7.442 9.853 2.737 1.00 0.00 C ATOM 1121 O LEU A 141 7.495 9.904 1.508 1.00 0.00 O ATOM 1122 CB LEU A 141 6.171 7.700 2.669 1.00 0.00 C ATOM 1123 CG LEU A 141 6.697 7.022 1.404 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.672 5.911 1.760 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.545 6.476 0.573 1.00 0.00 C ATOM 0 H LEU A 141 5.692 8.862 4.892 1.00 0.00 H new ATOM 0 HA LEU A 141 8.125 7.986 3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.772 6.931 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.338 8.346 2.391 1.00 0.00 H new ATOM 0 HG LEU A 141 7.227 7.766 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.036 5.440 0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.513 6.329 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.167 5.167 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.938 5.997 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.987 5.746 1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.883 7.294 0.287 1.00 0.00 H new ATOM 1137 N HIS A 142 7.604 10.921 3.512 1.00 0.00 N ATOM 1138 CA HIS A 142 7.859 12.243 2.950 1.00 0.00 C ATOM 1139 C HIS A 142 6.781 12.620 1.939 1.00 0.00 C ATOM 1140 O HIS A 142 7.082 12.983 0.801 1.00 0.00 O ATOM 1141 CB HIS A 142 9.235 12.279 2.283 1.00 0.00 C ATOM 1142 CG HIS A 142 10.303 11.592 3.077 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.287 12.273 3.763 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.538 10.277 3.292 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.081 11.406 4.364 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.648 10.187 4.095 1.00 0.00 N ATOM 0 H HIS A 142 7.563 10.897 4.531 1.00 0.00 H new ATOM 0 HA HIS A 142 7.838 12.968 3.764 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.166 11.811 1.301 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.525 13.317 2.122 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.960 9.451 2.904 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.939 11.652 4.972 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.070 9.320 4.429 1.00 0.00 H new ATOM 1154 N TYR A 143 5.524 12.532 2.361 1.00 0.00 N ATOM 1155 CA TYR A 143 4.401 12.861 1.491 1.00 0.00 C ATOM 1156 C TYR A 143 4.045 14.340 1.598 1.00 0.00 C ATOM 1157 O TYR A 143 4.199 14.968 2.646 1.00 0.00 O ATOM 1158 CB TYR A 143 3.185 12.005 1.848 1.00 0.00 C ATOM 1159 CG TYR A 143 3.168 10.659 1.159 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.435 10.550 -0.200 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.886 9.497 1.867 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.420 9.322 -0.835 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.870 8.266 1.241 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.137 8.184 -0.110 1.00 0.00 C ATOM 1165 OH TYR A 143 3.123 6.959 -0.738 1.00 0.00 O ATOM 0 H TYR A 143 5.257 12.236 3.300 1.00 0.00 H new ATOM 0 HA TYR A 143 4.696 12.650 0.463 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.163 11.852 2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.278 12.550 1.585 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.658 11.440 -0.770 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.676 9.558 2.925 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.629 9.255 -1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.650 7.372 1.806 1.00 0.00 H new ATOM 0 HH TYR A 143 3.019 6.250 -0.070 1.00 0.00 H new ATOM 1175 N PRO A 144 3.556 14.912 0.488 1.00 0.00 N ATOM 1176 CA PRO A 144 3.165 16.324 0.430 1.00 0.00 C ATOM 1177 C PRO A 144 1.912 16.613 1.249 1.00 0.00 C ATOM 1178 O PRO A 144 0.819 16.133 0.945 1.00 0.00 O ATOM 1179 CB PRO A 144 2.897 16.557 -1.059 1.00 0.00 C ATOM 1180 CG PRO A 144 2.542 15.213 -1.595 1.00 0.00 C ATOM 1181 CD PRO A 144 3.345 14.223 -0.797 1.00 0.00 C ATOM 0 HA PRO A 144 3.932 16.977 0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.086 17.270 -1.208 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.775 16.964 -1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.474 15.022 -1.493 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.778 15.142 -2.657 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.809 13.283 -0.666 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.290 13.985 -1.285 1.00 0.00 H new ATOM 1189 N PRO A 145 2.070 17.415 2.312 1.00 0.00 N ATOM 1190 CA PRO A 145 0.961 17.787 3.195 1.00 0.00 C ATOM 1191 C PRO A 145 -0.034 18.721 2.515 1.00 0.00 C ATOM 1192 O PRO A 145 0.353 19.705 1.887 1.00 0.00 O ATOM 1193 CB PRO A 145 1.657 18.501 4.357 1.00 0.00 C ATOM 1194 CG PRO A 145 2.926 19.021 3.776 1.00 0.00 C ATOM 1195 CD PRO A 145 3.344 18.022 2.732 1.00 0.00 C ATOM 0 HA PRO A 145 0.374 16.920 3.499 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.041 19.310 4.751 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.851 17.817 5.183 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.778 20.007 3.335 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.692 19.127 4.544 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.855 18.503 1.897 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.029 17.278 3.139 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.319 18.405 2.645 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.350 19.227 2.037 1.00 0.00 C ATOM 1205 C GLY A 146 -3.411 18.401 1.336 1.00 0.00 C ATOM 1206 O GLY A 146 -4.581 18.425 1.719 1.00 0.00 O ATOM 0 H GLY A 146 -1.665 17.595 3.160 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.820 19.841 2.805 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.892 19.908 1.320 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.003 17.670 0.305 1.00 0.00 N ATOM 1211 CA LYS A 147 -3.926 16.833 -0.453 1.00 0.00 C ATOM 1212 C LYS A 147 -4.381 15.637 0.375 1.00 0.00 C ATOM 1213 O LYS A 147 -3.701 15.225 1.314 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.264 16.350 -1.746 1.00 0.00 C ATOM 1215 CG LYS A 147 -2.778 17.478 -2.639 1.00 0.00 C ATOM 1216 CD LYS A 147 -3.937 18.198 -3.309 1.00 0.00 C ATOM 1217 CE LYS A 147 -3.484 19.492 -3.967 1.00 0.00 C ATOM 1218 NZ LYS A 147 -4.497 20.011 -4.927 1.00 0.00 N ATOM 0 H LYS A 147 -2.038 17.640 -0.025 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.801 17.434 -0.702 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.420 15.708 -1.494 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.975 15.739 -2.302 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.200 18.188 -2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.108 17.078 -3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.388 17.546 -4.058 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.708 18.415 -2.570 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.293 20.242 -3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.542 19.323 -4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.150 20.894 -5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.661 19.306 -5.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.389 20.196 -4.425 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.536 15.082 0.021 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.082 13.932 0.732 1.00 0.00 C ATOM 1234 C ASN A 148 -5.327 12.657 0.365 1.00 0.00 C ATOM 1235 O ASN A 148 -5.754 11.901 -0.508 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.569 13.767 0.413 1.00 0.00 C ATOM 1237 CG ASN A 148 -7.810 13.368 -1.031 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -7.328 14.023 -1.955 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.558 12.289 -1.229 1.00 0.00 N ATOM 0 H ASN A 148 -6.112 15.410 -0.754 1.00 0.00 H new ATOM 0 HA ASN A 148 -5.964 14.108 1.801 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -7.998 13.012 1.072 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.088 14.703 0.620 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.754 11.972 -2.178 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.936 11.777 -0.432 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.204 12.427 1.038 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.392 11.244 0.783 1.00 0.00 C ATOM 1248 C ILE A 149 -3.786 10.097 1.708 1.00 0.00 C ATOM 1249 O ILE A 149 -4.055 8.985 1.255 1.00 0.00 O ATOM 1250 CB ILE A 149 -1.891 11.542 0.965 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.455 12.665 0.021 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.068 10.286 0.719 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.162 13.333 0.435 1.00 0.00 C ATOM 0 H ILE A 149 -3.837 13.044 1.763 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.574 10.953 -0.251 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.721 11.868 1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.340 12.260 -0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.244 13.416 -0.026 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.010 10.513 0.851 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.365 9.512 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.239 9.932 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.086 14.119 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.279 13.768 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.639 12.594 0.455 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.819 10.376 3.008 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.183 9.359 3.976 1.00 0.00 C ATOM 1267 C GLY A 150 -5.260 8.426 3.459 1.00 0.00 C ATOM 1268 O GLY A 150 -5.084 7.208 3.450 1.00 0.00 O ATOM 0 H GLY A 150 -3.600 11.289 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.299 8.778 4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.531 9.840 4.890 1.00 0.00 H new ATOM 1272 N SER A 151 -6.381 8.998 3.030 1.00 0.00 N ATOM 1273 CA SER A 151 -7.493 8.209 2.515 1.00 0.00 C ATOM 1274 C SER A 151 -7.050 7.353 1.332 1.00 0.00 C ATOM 1275 O SER A 151 -7.243 6.136 1.325 1.00 0.00 O ATOM 1276 CB SER A 151 -8.644 9.126 2.093 1.00 0.00 C ATOM 1277 OG SER A 151 -9.142 9.860 3.197 1.00 0.00 O ATOM 0 H SER A 151 -6.543 10.005 3.029 1.00 0.00 H new ATOM 0 HA SER A 151 -7.837 7.548 3.311 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.301 9.814 1.320 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.446 8.531 1.656 1.00 0.00 H new ATOM 0 HG SER A 151 -9.875 10.439 2.901 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.456 7.996 0.334 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.985 7.295 -0.855 1.00 0.00 C ATOM 1285 C LEU A 152 -5.214 6.035 -0.475 1.00 0.00 C ATOM 1286 O LEU A 152 -5.477 4.951 -0.998 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.097 8.215 -1.696 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.815 7.752 -3.126 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.098 8.842 -3.908 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.994 6.470 -3.119 1.00 0.00 C ATOM 0 H LEU A 152 -6.289 9.002 0.324 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.855 7.003 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.565 9.198 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.144 8.338 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.767 7.548 -3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.906 8.495 -4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.722 9.735 -3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.152 9.078 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.803 6.155 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.046 6.648 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.545 5.688 -2.596 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.262 6.183 0.440 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.454 5.057 0.894 1.00 0.00 C ATOM 1304 C LEU A 153 -4.337 3.936 1.433 1.00 0.00 C ATOM 1305 O LEU A 153 -4.399 2.850 0.857 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.471 5.511 1.974 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.668 6.775 1.662 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.853 7.202 2.872 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.763 6.549 0.459 1.00 0.00 C ATOM 0 H LEU A 153 -4.031 7.073 0.882 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.894 4.676 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.027 5.676 2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.771 4.698 2.165 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.367 7.576 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.288 8.103 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.522 7.406 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.163 6.404 3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.199 7.459 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.071 5.734 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.370 6.292 -0.409 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.019 4.208 2.541 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.899 3.222 3.157 1.00 0.00 C ATOM 1323 C ARG A 154 -6.643 2.418 2.096 1.00 0.00 C ATOM 1324 O ARG A 154 -6.813 1.206 2.227 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.901 3.912 4.085 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.412 3.017 5.203 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.343 3.771 6.138 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.336 2.891 6.750 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.375 2.388 6.094 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.557 2.676 4.812 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.235 1.594 6.719 1.00 0.00 N ATOM 0 H ARG A 154 -4.979 5.102 3.030 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.284 2.537 3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.431 4.793 4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.748 4.262 3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.937 2.163 4.776 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.568 2.622 5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.757 4.255 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.851 4.561 5.584 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.225 2.650 7.735 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.898 3.285 4.328 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.356 2.288 4.311 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.098 1.369 7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.033 1.208 6.214 1.00 0.00 H new ATOM 1345 N SER A 155 -7.084 3.101 1.044 1.00 0.00 N ATOM 1346 CA SER A 155 -7.813 2.451 -0.038 1.00 0.00 C ATOM 1347 C SER A 155 -6.901 1.511 -0.820 1.00 0.00 C ATOM 1348 O SER A 155 -7.028 0.289 -0.734 1.00 0.00 O ATOM 1349 CB SER A 155 -8.412 3.498 -0.979 1.00 0.00 C ATOM 1350 OG SER A 155 -9.333 2.908 -1.880 1.00 0.00 O ATOM 0 H SER A 155 -6.949 4.104 0.919 1.00 0.00 H new ATOM 0 HA SER A 155 -8.619 1.864 0.402 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.913 4.271 -0.396 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.615 3.987 -1.538 1.00 0.00 H new ATOM 0 HG SER A 155 -9.703 3.599 -2.469 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.980 2.090 -1.584 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.045 1.304 -2.382 1.00 0.00 C ATOM 1358 C HIS A 156 -4.622 0.042 -1.637 1.00 0.00 C ATOM 1359 O HIS A 156 -4.459 -1.020 -2.238 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.814 2.141 -2.733 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.977 2.952 -3.981 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.893 2.644 -4.965 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.336 4.068 -4.402 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.807 3.534 -5.938 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.870 4.409 -5.621 1.00 0.00 N ATOM 0 H HIS A 156 -5.861 3.100 -1.667 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.549 1.009 -3.302 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.590 2.810 -1.902 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.956 1.479 -2.849 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.551 4.592 -3.877 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.402 3.544 -6.839 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.589 5.208 -6.189 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.444 0.166 -0.327 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.037 -0.964 0.500 1.00 0.00 C ATOM 1375 C TYR A 157 -5.116 -2.042 0.519 1.00 0.00 C ATOM 1376 O TYR A 157 -4.918 -3.142 0.006 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.739 -0.498 1.926 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.291 -1.612 2.845 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.178 -2.600 3.256 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.981 -1.676 3.304 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.773 -3.619 4.096 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.567 -2.692 4.144 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.467 -3.661 4.537 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.059 -4.674 5.374 1.00 0.00 O ATOM 0 H TYR A 157 -4.575 1.038 0.186 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.132 -1.390 0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.965 0.269 1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.633 -0.033 2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.202 -2.570 2.913 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.274 -0.919 2.999 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.475 -4.379 4.406 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.545 -2.727 4.491 1.00 0.00 H new ATOM 0 HH TYR A 157 -2.627 -5.461 5.236 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.259 -1.715 1.115 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.370 -2.655 1.202 1.00 0.00 C ATOM 1396 C GLU A 158 -7.918 -2.980 -0.184 1.00 0.00 C ATOM 1397 O GLU A 158 -8.734 -3.888 -0.344 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.484 -2.083 2.081 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.354 -2.455 3.549 1.00 0.00 C ATOM 1400 CD GLU A 158 -8.695 -3.908 3.814 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -9.726 -4.381 3.292 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -7.931 -4.572 4.545 1.00 0.00 O ATOM 0 H GLU A 158 -6.439 -0.807 1.544 1.00 0.00 H new ATOM 0 HA GLU A 158 -6.998 -3.576 1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.486 -0.997 1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.446 -2.436 1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.335 -2.258 3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.011 -1.818 4.141 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.463 -2.232 -1.184 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.908 -2.438 -2.557 1.00 0.00 C ATOM 1411 C ARG A 159 -7.056 -3.498 -3.251 1.00 0.00 C ATOM 1412 O ARG A 159 -7.576 -4.494 -3.754 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.844 -1.125 -3.339 1.00 0.00 C ATOM 1414 CG ARG A 159 -9.123 -0.307 -3.260 1.00 0.00 C ATOM 1415 CD ARG A 159 -10.123 -0.731 -4.323 1.00 0.00 C ATOM 1416 NE ARG A 159 -9.610 -0.518 -5.674 1.00 0.00 N ATOM 1417 CZ ARG A 159 -9.580 0.669 -6.270 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -10.031 1.743 -5.638 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -9.098 0.782 -7.501 1.00 0.00 N ATOM 0 H ARG A 159 -6.786 -1.478 -1.069 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.940 -2.786 -2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.016 -0.526 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.627 -1.345 -4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.569 -0.423 -2.272 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.888 0.750 -3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.368 -1.785 -4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -11.049 -0.170 -4.194 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.255 -1.325 -6.188 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.402 1.660 -4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.007 2.653 -6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.750 -0.043 -7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.075 1.694 -7.958 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.746 -3.275 -3.273 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.824 -4.210 -3.905 1.00 0.00 C ATOM 1435 C ILE A 160 -4.047 -5.005 -2.861 1.00 0.00 C ATOM 1436 O ILE A 160 -3.880 -6.219 -2.988 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.827 -3.483 -4.826 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.569 -2.794 -5.973 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.795 -4.461 -5.367 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.771 -1.691 -6.634 1.00 0.00 C ATOM 0 H ILE A 160 -5.300 -2.456 -2.861 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.428 -4.892 -4.504 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.307 -2.721 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.834 -3.539 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.502 -2.378 -5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.098 -3.932 -6.016 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.249 -4.910 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.298 -5.243 -5.936 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.359 -1.248 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.529 -0.925 -5.897 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.850 -2.104 -7.044 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.575 -4.314 -1.829 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.819 -4.956 -0.761 1.00 0.00 C ATOM 1454 C ILE A 161 -3.727 -5.800 0.125 1.00 0.00 C ATOM 1455 O ILE A 161 -3.269 -6.435 1.076 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.087 -3.919 0.112 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.383 -2.884 -0.768 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.089 -4.610 1.029 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.590 -1.863 0.017 1.00 0.00 C ATOM 0 H ILE A 161 -3.703 -3.309 -1.710 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.082 -5.601 -1.240 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.822 -3.402 0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.714 -3.400 -1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.128 -2.367 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.579 -3.865 1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.615 -5.312 1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.356 -5.150 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.118 -1.161 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.257 -1.321 0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.178 -2.370 0.602 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.017 -5.806 -0.194 1.00 0.00 N ATOM 1472 CA TYR A 162 -5.991 -6.572 0.574 1.00 0.00 C ATOM 1473 C TYR A 162 -5.889 -8.060 0.252 1.00 0.00 C ATOM 1474 O TYR A 162 -5.569 -8.886 1.107 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.407 -6.072 0.285 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.453 -7.164 0.315 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.395 -8.183 1.258 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.499 -7.176 -0.599 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.348 -9.183 1.289 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.457 -8.171 -0.575 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.377 -9.172 0.370 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.329 -10.166 0.398 1.00 0.00 O ATOM 0 H TYR A 162 -5.412 -5.289 -0.979 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.773 -6.432 1.633 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.670 -5.308 1.017 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.421 -5.593 -0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.591 -8.194 1.979 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.564 -6.394 -1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.288 -9.968 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.264 -8.165 -1.292 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.889 -11.038 0.476 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.167 -8.411 -1.013 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.112 -9.800 -1.479 1.00 0.00 C ATOM 1494 C PRO A 163 -4.686 -10.335 -1.540 1.00 0.00 C ATOM 1495 O PRO A 163 -4.452 -11.528 -1.343 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.717 -9.726 -2.883 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.477 -8.324 -3.326 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.554 -7.479 -2.084 1.00 0.00 C ATOM 0 HA PRO A 163 -6.640 -10.477 -0.807 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.243 -10.440 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.782 -9.960 -2.868 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.502 -8.227 -3.804 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.223 -8.012 -4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.879 -6.625 -2.137 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.558 -7.083 -1.929 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.737 -9.447 -1.814 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.333 -9.832 -1.903 1.00 0.00 C ATOM 1508 C TYR A 164 -1.816 -10.323 -0.554 1.00 0.00 C ATOM 1509 O TYR A 164 -1.006 -11.246 -0.487 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.489 -8.651 -2.386 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.011 -8.810 -2.108 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.710 -9.863 -2.657 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.664 -7.907 -1.296 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.060 -10.012 -2.405 1.00 0.00 C ATOM 1515 CE2 TYR A 164 2.014 -8.047 -1.040 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.707 -9.102 -1.597 1.00 0.00 C ATOM 1517 OH TYR A 164 4.052 -9.246 -1.343 1.00 0.00 O ATOM 0 H TYR A 164 -3.914 -8.456 -1.978 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.251 -10.647 -2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.637 -8.524 -3.458 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.845 -7.740 -1.905 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.206 -10.577 -3.292 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.124 -7.081 -0.857 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.605 -10.837 -2.839 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.524 -7.335 -0.408 1.00 0.00 H new ATOM 0 HH TYR A 164 4.354 -8.521 -0.757 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.293 -9.698 0.518 1.00 0.00 N ATOM 1528 CA GLU A 165 -1.879 -10.070 1.866 1.00 0.00 C ATOM 1529 C GLU A 165 -2.584 -11.346 2.318 1.00 0.00 C ATOM 1530 O GLU A 165 -1.939 -12.326 2.688 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.176 -8.934 2.847 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.083 -7.881 2.908 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.982 -7.224 4.271 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -1.898 -7.423 5.096 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.014 -6.510 4.512 1.00 0.00 O ATOM 0 H GLU A 165 -2.966 -8.932 0.479 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.805 -10.255 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.114 -8.456 2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.321 -9.354 3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.127 -8.340 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.276 -7.118 2.154 1.00 0.00 H new ATOM 1542 N MET A 166 -3.913 -11.324 2.286 1.00 0.00 N ATOM 1543 CA MET A 166 -4.706 -12.478 2.692 1.00 0.00 C ATOM 1544 C MET A 166 -4.253 -13.735 1.956 1.00 0.00 C ATOM 1545 O MET A 166 -4.119 -14.802 2.554 1.00 0.00 O ATOM 1546 CB MET A 166 -6.190 -12.223 2.425 1.00 0.00 C ATOM 1547 CG MET A 166 -6.592 -12.436 0.975 1.00 0.00 C ATOM 1548 SD MET A 166 -8.300 -11.958 0.649 1.00 0.00 S ATOM 1549 CE MET A 166 -8.610 -12.830 -0.884 1.00 0.00 C ATOM 0 H MET A 166 -4.463 -10.520 1.983 1.00 0.00 H new ATOM 0 HA MET A 166 -4.558 -12.631 3.761 1.00 0.00 H new ATOM 0 HB2 MET A 166 -6.783 -12.882 3.059 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.432 -11.200 2.714 1.00 0.00 H new ATOM 0 HG2 MET A 166 -5.928 -11.860 0.330 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.457 -13.486 0.715 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.630 -12.633 -1.215 1.00 0.00 H new ATOM 0 HE2 MET A 166 -7.909 -12.488 -1.645 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.480 -13.901 -0.726 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.020 -13.601 0.654 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.583 -14.726 -0.164 1.00 0.00 C ATOM 1561 C PHE A 167 -2.189 -15.190 0.249 1.00 0.00 C ATOM 1562 O PHE A 167 -1.989 -16.355 0.593 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.587 -14.340 -1.644 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.372 -15.505 -2.568 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -4.433 -16.311 -2.947 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -2.108 -15.793 -3.058 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -4.237 -17.383 -3.797 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -1.906 -16.864 -3.908 1.00 0.00 C ATOM 1569 CZ PHE A 167 -2.973 -17.659 -4.279 1.00 0.00 C ATOM 0 H PHE A 167 -4.127 -12.725 0.143 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.281 -15.549 -0.009 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.539 -13.866 -1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -2.808 -13.598 -1.820 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -5.424 -16.099 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.271 -15.173 -2.772 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -5.072 -18.005 -4.084 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.916 -17.079 -4.281 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.819 -18.495 -4.945 1.00 0.00 H new