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 88 GLN : amide:sc= -1.36 K(o=-0.85,f=-3.1!) USER MOD Set 1.2: A 164 TYR OH : rot 136:sc= 0.507 USER MOD Set 2.1: A 125 TYR OH : rot 120:sc= 0 USER MOD Set 2.2: A 129 CYS SG : rot 165:sc= -2.19 USER MOD Single : A 85 TYR OH : rot 180:sc= -0.169 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.85) USER MOD Single : A 98 SER OG : rot 34:sc= 0.789 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.826) 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 116 SER OG : rot -159:sc= 1.33 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 168:sc=-0.00931 (180deg=-0.214) USER MOD Single : A 148 ASN : amide:sc= -1.18! C(o=-1.2!,f=-3.5!) 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 HE2:sc= -6.58 K(o=-6.6,f=-8.1!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 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 8.919 -6.807 -3.080 1.00 0.00 N ATOM 176 CA TYR A 85 7.519 -6.586 -2.735 1.00 0.00 C ATOM 177 C TYR A 85 6.669 -6.417 -3.991 1.00 0.00 C ATOM 178 O TYR A 85 5.466 -6.681 -3.981 1.00 0.00 O ATOM 179 CB TYR A 85 7.382 -5.352 -1.842 1.00 0.00 C ATOM 180 CG TYR A 85 5.959 -5.070 -1.415 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.374 -5.774 -0.370 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.200 -4.098 -2.055 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.074 -5.520 0.023 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.900 -3.836 -1.668 1.00 0.00 C ATOM 185 CZ TYR A 85 3.342 -4.550 -0.629 1.00 0.00 C ATOM 186 OH TYR A 85 2.047 -4.293 -0.239 1.00 0.00 O ATOM 0 HA TYR A 85 7.161 -7.461 -2.192 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.999 -5.486 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.772 -4.484 -2.373 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.945 -6.533 0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.634 -3.537 -2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.634 -6.078 0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.324 -3.077 -2.176 1.00 0.00 H new ATOM 0 HH TYR A 85 1.672 -3.581 -0.799 1.00 0.00 H new ATOM 196 N LEU A 86 7.303 -5.974 -5.071 1.00 0.00 N ATOM 197 CA LEU A 86 6.607 -5.770 -6.337 1.00 0.00 C ATOM 198 C LEU A 86 6.424 -7.090 -7.077 1.00 0.00 C ATOM 199 O LEU A 86 5.404 -7.311 -7.731 1.00 0.00 O ATOM 200 CB LEU A 86 7.380 -4.783 -7.213 1.00 0.00 C ATOM 201 CG LEU A 86 7.589 -3.386 -6.627 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.673 -2.643 -7.392 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.286 -2.600 -6.646 1.00 0.00 C ATOM 0 H LEU A 86 8.298 -5.749 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 86 5.622 -5.358 -6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.357 -5.212 -7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.854 -4.682 -8.162 1.00 0.00 H new ATOM 0 HG LEU A 86 7.912 -3.492 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.808 -1.651 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.609 -3.197 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.380 -2.547 -8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.453 -1.608 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.934 -2.504 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.536 -3.124 -6.053 1.00 0.00 H new ATOM 215 N ASP A 87 7.417 -7.966 -6.969 1.00 0.00 N ATOM 216 CA ASP A 87 7.365 -9.267 -7.626 1.00 0.00 C ATOM 217 C ASP A 87 6.489 -10.237 -6.840 1.00 0.00 C ATOM 218 O ASP A 87 5.635 -10.916 -7.410 1.00 0.00 O ATOM 219 CB ASP A 87 8.774 -9.842 -7.779 1.00 0.00 C ATOM 220 CG ASP A 87 9.738 -8.853 -8.405 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.421 -8.322 -9.490 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.810 -8.611 -7.811 1.00 0.00 O ATOM 0 H ASP A 87 8.268 -7.799 -6.432 1.00 0.00 H new ATOM 0 HA ASP A 87 6.928 -9.130 -8.615 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.149 -10.141 -6.800 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.731 -10.742 -8.393 1.00 0.00 H new ATOM 227 N GLN A 88 6.709 -10.298 -5.531 1.00 0.00 N ATOM 228 CA GLN A 88 5.940 -11.187 -4.668 1.00 0.00 C ATOM 229 C GLN A 88 4.443 -10.940 -4.827 1.00 0.00 C ATOM 230 O GLN A 88 3.659 -11.881 -4.952 1.00 0.00 O ATOM 231 CB GLN A 88 6.348 -10.994 -3.207 1.00 0.00 C ATOM 232 CG GLN A 88 5.746 -9.754 -2.566 1.00 0.00 C ATOM 233 CD GLN A 88 6.275 -9.504 -1.168 1.00 0.00 C ATOM 234 OE1 GLN A 88 5.510 -9.242 -0.239 1.00 0.00 O ATOM 235 NE2 GLN A 88 7.592 -9.583 -1.010 1.00 0.00 N ATOM 0 H GLN A 88 7.413 -9.743 -5.045 1.00 0.00 H new ATOM 0 HA GLN A 88 6.154 -12.214 -4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.046 -11.871 -2.635 1.00 0.00 H new ATOM 0 HB3 GLN A 88 7.435 -10.933 -3.147 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.959 -8.887 -3.191 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.662 -9.860 -2.526 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.189 -9.803 -1.807 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.006 -9.424 -0.091 1.00 0.00 H new ATOM 244 N ILE A 89 4.054 -9.670 -4.822 1.00 0.00 N ATOM 245 CA ILE A 89 2.652 -9.300 -4.966 1.00 0.00 C ATOM 246 C ILE A 89 2.171 -9.514 -6.397 1.00 0.00 C ATOM 247 O ILE A 89 1.007 -9.837 -6.630 1.00 0.00 O ATOM 248 CB ILE A 89 2.414 -7.830 -4.572 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.915 -7.524 -4.540 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.130 -6.899 -5.539 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.565 -6.303 -3.719 1.00 0.00 C ATOM 0 H ILE A 89 4.690 -8.880 -4.720 1.00 0.00 H new ATOM 0 HA ILE A 89 2.085 -9.945 -4.294 1.00 0.00 H new ATOM 0 HB ILE A 89 2.820 -7.667 -3.574 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.560 -7.380 -5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.385 -8.387 -4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.952 -5.864 -5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.200 -7.104 -5.516 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.751 -7.061 -6.548 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.513 -6.147 -3.741 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.889 -6.452 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.067 -5.429 -4.134 1.00 0.00 H new ATOM 263 N ALA A 90 3.077 -9.335 -7.353 1.00 0.00 N ATOM 264 CA ALA A 90 2.747 -9.513 -8.762 1.00 0.00 C ATOM 265 C ALA A 90 2.447 -10.975 -9.075 1.00 0.00 C ATOM 266 O ALA A 90 1.370 -11.306 -9.571 1.00 0.00 O ATOM 267 CB ALA A 90 3.883 -9.006 -9.638 1.00 0.00 C ATOM 0 H ALA A 90 4.045 -9.067 -7.177 1.00 0.00 H new ATOM 0 HA ALA A 90 1.850 -8.931 -8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.623 -9.145 -10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.048 -7.947 -9.442 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.793 -9.563 -9.413 1.00 0.00 H new ATOM 273 N LYS A 91 3.407 -11.847 -8.783 1.00 0.00 N ATOM 274 CA LYS A 91 3.246 -13.274 -9.033 1.00 0.00 C ATOM 275 C LYS A 91 1.840 -13.736 -8.663 1.00 0.00 C ATOM 276 O LYS A 91 1.300 -14.662 -9.270 1.00 0.00 O ATOM 277 CB LYS A 91 4.282 -14.072 -8.239 1.00 0.00 C ATOM 278 CG LYS A 91 4.698 -15.369 -8.911 1.00 0.00 C ATOM 279 CD LYS A 91 5.819 -15.144 -9.912 1.00 0.00 C ATOM 280 CE LYS A 91 5.919 -16.292 -10.905 1.00 0.00 C ATOM 281 NZ LYS A 91 6.492 -17.516 -10.280 1.00 0.00 N ATOM 0 H LYS A 91 4.305 -11.590 -8.373 1.00 0.00 H new ATOM 0 HA LYS A 91 3.399 -13.450 -10.098 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.166 -13.452 -8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.876 -14.298 -7.253 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.022 -16.084 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.839 -15.809 -9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.647 -14.211 -10.449 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.765 -15.037 -9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.929 -16.516 -11.302 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.540 -15.990 -11.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.544 -18.276 -10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.447 -17.309 -9.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.886 -17.819 -9.491 1.00 0.00 H new ATOM 295 N PHE A 92 1.252 -13.086 -7.664 1.00 0.00 N ATOM 296 CA PHE A 92 -0.091 -13.430 -7.214 1.00 0.00 C ATOM 297 C PHE A 92 -1.145 -12.852 -8.154 1.00 0.00 C ATOM 298 O PHE A 92 -2.118 -13.522 -8.501 1.00 0.00 O ATOM 299 CB PHE A 92 -0.323 -12.915 -5.792 1.00 0.00 C ATOM 300 CG PHE A 92 -1.765 -12.628 -5.486 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.709 -13.641 -5.515 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.176 -11.343 -5.168 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.036 -13.379 -5.234 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.503 -11.075 -4.886 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.433 -12.094 -4.918 1.00 0.00 C ATOM 0 H PHE A 92 1.685 -12.318 -7.151 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.181 -14.516 -7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.051 -13.652 -5.082 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.259 -12.006 -5.644 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.404 -14.648 -5.760 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.452 -10.542 -5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.762 -14.178 -5.261 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.811 -10.069 -4.641 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.470 -11.887 -4.696 1.00 0.00 H new ATOM 315 N TRP A 93 -0.944 -11.604 -8.561 1.00 0.00 N ATOM 316 CA TRP A 93 -1.877 -10.934 -9.460 1.00 0.00 C ATOM 317 C TRP A 93 -1.846 -11.567 -10.847 1.00 0.00 C ATOM 318 O TRP A 93 -2.878 -11.988 -11.369 1.00 0.00 O ATOM 319 CB TRP A 93 -1.542 -9.445 -9.559 1.00 0.00 C ATOM 320 CG TRP A 93 -2.093 -8.636 -8.423 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.379 -7.917 -7.507 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.473 -8.465 -8.083 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.232 -7.310 -6.618 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.522 -7.630 -6.949 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.672 -8.935 -8.625 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.723 -7.257 -6.351 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -5.863 -8.565 -8.030 1.00 0.00 C ATOM 328 CH2 TRP A 93 -5.882 -7.732 -6.904 1.00 0.00 C ATOM 0 H TRP A 93 -0.144 -11.036 -8.283 1.00 0.00 H new ATOM 0 HA TRP A 93 -2.881 -11.047 -9.051 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.459 -9.325 -9.590 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -1.933 -9.053 -10.498 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.302 -7.838 -7.485 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -1.950 -6.717 -5.837 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.668 -9.576 -9.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.740 -6.616 -5.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.795 -8.924 -8.440 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.829 -7.459 -6.463 1.00 0.00 H new ATOM 339 N GLU A 94 -0.657 -11.631 -11.437 1.00 0.00 N ATOM 340 CA GLU A 94 -0.494 -12.214 -12.764 1.00 0.00 C ATOM 341 C GLU A 94 -1.293 -13.507 -12.893 1.00 0.00 C ATOM 342 O GLU A 94 -1.827 -13.816 -13.959 1.00 0.00 O ATOM 343 CB GLU A 94 0.985 -12.485 -13.049 1.00 0.00 C ATOM 344 CG GLU A 94 1.596 -13.539 -12.141 1.00 0.00 C ATOM 345 CD GLU A 94 2.980 -13.965 -12.591 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.958 -13.274 -12.238 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.084 -14.990 -13.296 1.00 0.00 O ATOM 0 H GLU A 94 0.207 -11.287 -11.018 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.872 -11.499 -13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.094 -12.803 -14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.544 -11.555 -12.940 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.652 -13.149 -11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.943 -14.411 -12.112 1.00 0.00 H new ATOM 354 N ILE A 95 -1.370 -14.259 -11.800 1.00 0.00 N ATOM 355 CA ILE A 95 -2.104 -15.518 -11.790 1.00 0.00 C ATOM 356 C ILE A 95 -3.610 -15.277 -11.810 1.00 0.00 C ATOM 357 O ILE A 95 -4.327 -15.838 -12.638 1.00 0.00 O ATOM 358 CB ILE A 95 -1.748 -16.368 -10.556 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.275 -16.778 -10.600 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.643 -17.595 -10.481 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.222 -17.387 -9.307 1.00 0.00 C ATOM 0 H ILE A 95 -0.933 -14.018 -10.910 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.813 -16.059 -12.690 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.912 -15.768 -9.661 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.130 -17.494 -11.409 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.330 -15.903 -10.836 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.379 -18.185 -9.604 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.684 -17.282 -10.407 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.508 -18.199 -11.378 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.274 -17.654 -9.411 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.109 -16.665 -8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.358 -18.281 -9.079 1.00 0.00 H new ATOM 373 N GLN A 96 -4.081 -14.438 -10.894 1.00 0.00 N ATOM 374 CA GLN A 96 -5.502 -14.122 -10.807 1.00 0.00 C ATOM 375 C GLN A 96 -6.098 -13.909 -12.195 1.00 0.00 C ATOM 376 O GLN A 96 -7.153 -14.453 -12.519 1.00 0.00 O ATOM 377 CB GLN A 96 -5.717 -12.873 -9.950 1.00 0.00 C ATOM 378 CG GLN A 96 -5.359 -13.071 -8.486 1.00 0.00 C ATOM 379 CD GLN A 96 -5.827 -14.408 -7.947 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.013 -14.732 -8.000 1.00 0.00 O ATOM 381 NE2 GLN A 96 -4.893 -15.195 -7.424 1.00 0.00 N ATOM 0 H GLN A 96 -3.500 -13.965 -10.202 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.008 -14.966 -10.339 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.118 -12.057 -10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.761 -12.568 -10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.278 -12.993 -8.366 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.803 -12.270 -7.896 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.921 -14.887 -7.400 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.148 -16.108 -7.046 1.00 0.00 H new ATOM 390 N GLY A 97 -5.414 -13.113 -13.012 1.00 0.00 N ATOM 391 CA GLY A 97 -5.892 -12.843 -14.355 1.00 0.00 C ATOM 392 C GLY A 97 -5.761 -11.381 -14.734 1.00 0.00 C ATOM 393 O GLY A 97 -6.559 -10.860 -15.513 1.00 0.00 O ATOM 0 H GLY A 97 -4.538 -12.651 -12.768 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.332 -13.451 -15.066 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.937 -13.143 -14.433 1.00 0.00 H new ATOM 397 N SER A 98 -4.752 -10.716 -14.180 1.00 0.00 N ATOM 398 CA SER A 98 -4.522 -9.303 -14.459 1.00 0.00 C ATOM 399 C SER A 98 -3.094 -8.904 -14.101 1.00 0.00 C ATOM 400 O SER A 98 -2.412 -9.602 -13.351 1.00 0.00 O ATOM 401 CB SER A 98 -5.516 -8.439 -13.680 1.00 0.00 C ATOM 402 OG SER A 98 -6.721 -8.268 -14.406 1.00 0.00 O ATOM 0 H SER A 98 -4.081 -11.133 -13.535 1.00 0.00 H new ATOM 0 HA SER A 98 -4.669 -9.140 -15.527 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.730 -8.904 -12.718 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.072 -7.466 -13.472 1.00 0.00 H new ATOM 0 HG SER A 98 -6.913 -9.081 -14.918 1.00 0.00 H new ATOM 408 N SER A 99 -2.649 -7.775 -14.643 1.00 0.00 N ATOM 409 CA SER A 99 -1.300 -7.283 -14.385 1.00 0.00 C ATOM 410 C SER A 99 -1.278 -6.379 -13.156 1.00 0.00 C ATOM 411 O SER A 99 -2.295 -5.794 -12.782 1.00 0.00 O ATOM 412 CB SER A 99 -0.771 -6.521 -15.601 1.00 0.00 C ATOM 413 OG SER A 99 -0.494 -7.404 -16.675 1.00 0.00 O ATOM 0 H SER A 99 -3.202 -7.184 -15.263 1.00 0.00 H new ATOM 0 HA SER A 99 -0.657 -8.142 -14.195 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.504 -5.779 -15.916 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.135 -5.979 -15.329 1.00 0.00 H new ATOM 0 HG SER A 99 -0.159 -6.893 -17.441 1.00 0.00 H new ATOM 419 N LEU A 100 -0.111 -6.271 -12.530 1.00 0.00 N ATOM 420 CA LEU A 100 0.046 -5.439 -11.342 1.00 0.00 C ATOM 421 C LEU A 100 0.481 -4.027 -11.720 1.00 0.00 C ATOM 422 O LEU A 100 1.644 -3.791 -12.051 1.00 0.00 O ATOM 423 CB LEU A 100 1.069 -6.062 -10.391 1.00 0.00 C ATOM 424 CG LEU A 100 1.627 -5.140 -9.307 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.561 -4.832 -8.266 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.850 -5.765 -8.651 1.00 0.00 C ATOM 0 H LEU A 100 0.740 -6.749 -12.825 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.920 -5.380 -10.840 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.607 -6.922 -9.906 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.903 -6.439 -10.983 1.00 0.00 H new ATOM 0 HG LEU A 100 1.930 -4.204 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.977 -4.174 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.285 -4.341 -8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.226 -5.760 -7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.233 -5.094 -7.882 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.573 -6.717 -8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.621 -5.932 -9.403 1.00 0.00 H new ATOM 438 N LYS A 101 -0.459 -3.089 -11.667 1.00 0.00 N ATOM 439 CA LYS A 101 -0.173 -1.699 -12.000 1.00 0.00 C ATOM 440 C LYS A 101 0.088 -0.880 -10.740 1.00 0.00 C ATOM 441 O LYS A 101 -0.416 -1.203 -9.663 1.00 0.00 O ATOM 442 CB LYS A 101 -1.339 -1.091 -12.783 1.00 0.00 C ATOM 443 CG LYS A 101 -2.656 -1.110 -12.027 1.00 0.00 C ATOM 444 CD LYS A 101 -3.830 -0.812 -12.943 1.00 0.00 C ATOM 445 CE LYS A 101 -5.153 -0.878 -12.195 1.00 0.00 C ATOM 446 NZ LYS A 101 -6.242 -0.179 -12.931 1.00 0.00 N ATOM 0 H LYS A 101 -1.426 -3.267 -11.396 1.00 0.00 H new ATOM 0 HA LYS A 101 0.724 -1.677 -12.619 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.094 -0.061 -13.042 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.460 -1.635 -13.720 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.795 -2.086 -11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.625 -0.375 -11.223 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.708 0.178 -13.382 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.841 -1.526 -13.766 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.431 -1.921 -12.040 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.035 -0.429 -11.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.127 -0.247 -12.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.989 0.822 -13.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.372 -0.623 -13.862 1.00 0.00 H new ATOM 460 N ILE A 102 0.876 0.180 -10.881 1.00 0.00 N ATOM 461 CA ILE A 102 1.201 1.046 -9.755 1.00 0.00 C ATOM 462 C ILE A 102 0.644 2.450 -9.962 1.00 0.00 C ATOM 463 O ILE A 102 0.927 3.116 -10.958 1.00 0.00 O ATOM 464 CB ILE A 102 2.722 1.136 -9.534 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.301 -0.252 -9.251 1.00 0.00 C ATOM 466 CG2 ILE A 102 3.037 2.091 -8.392 1.00 0.00 C ATOM 467 CD1 ILE A 102 4.732 -0.416 -9.714 1.00 0.00 C ATOM 0 H ILE A 102 1.302 0.460 -11.765 1.00 0.00 H new ATOM 0 HA ILE A 102 0.740 0.602 -8.873 1.00 0.00 H new ATOM 0 HB ILE A 102 3.184 1.523 -10.442 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.250 -0.447 -8.180 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.681 -1.002 -9.741 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.116 2.143 -8.249 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.654 3.083 -8.631 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.566 1.732 -7.477 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.077 -1.423 -9.481 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.787 -0.254 -10.790 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.365 0.311 -9.205 1.00 0.00 H new ATOM 479 N PRO A 103 -0.166 2.914 -8.999 1.00 0.00 N ATOM 480 CA PRO A 103 -0.777 4.245 -9.052 1.00 0.00 C ATOM 481 C PRO A 103 0.246 5.361 -8.865 1.00 0.00 C ATOM 482 O PRO A 103 1.236 5.195 -8.154 1.00 0.00 O ATOM 483 CB PRO A 103 -1.768 4.227 -7.885 1.00 0.00 C ATOM 484 CG PRO A 103 -1.216 3.220 -6.935 1.00 0.00 C ATOM 485 CD PRO A 103 -0.546 2.175 -7.783 1.00 0.00 C ATOM 0 HA PRO A 103 -1.239 4.443 -10.019 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.848 5.209 -7.419 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.768 3.950 -8.219 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.505 3.680 -6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.008 2.781 -6.328 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.324 1.749 -7.283 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.220 1.349 -8.009 1.00 0.00 H new ATOM 493 N ASN A 104 -0.002 6.498 -9.507 1.00 0.00 N ATOM 494 CA ASN A 104 0.899 7.641 -9.411 1.00 0.00 C ATOM 495 C ASN A 104 0.374 8.665 -8.409 1.00 0.00 C ATOM 496 O ASN A 104 -0.732 9.186 -8.559 1.00 0.00 O ATOM 497 CB ASN A 104 1.072 8.297 -10.783 1.00 0.00 C ATOM 498 CG ASN A 104 1.612 7.331 -11.821 1.00 0.00 C ATOM 499 OD1 ASN A 104 2.809 7.315 -12.106 1.00 0.00 O ATOM 500 ND2 ASN A 104 0.727 6.522 -12.391 1.00 0.00 N ATOM 0 H ASN A 104 -0.818 6.652 -10.099 1.00 0.00 H new ATOM 0 HA ASN A 104 1.867 7.281 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.112 8.688 -11.119 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.749 9.147 -10.694 1.00 0.00 H new ATOM 0 HD21 ASN A 104 1.030 5.851 -13.097 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -0.256 6.571 -12.123 1.00 0.00 H new ATOM 507 N VAL A 105 1.174 8.949 -7.387 1.00 0.00 N ATOM 508 CA VAL A 105 0.792 9.911 -6.360 1.00 0.00 C ATOM 509 C VAL A 105 1.758 11.089 -6.324 1.00 0.00 C ATOM 510 O VAL A 105 2.949 10.936 -6.594 1.00 0.00 O ATOM 511 CB VAL A 105 0.745 9.257 -4.967 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.746 10.318 -3.878 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.474 8.355 -4.843 1.00 0.00 C ATOM 0 H VAL A 105 2.092 8.526 -7.248 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.204 10.270 -6.618 1.00 0.00 H new ATOM 0 HB VAL A 105 1.637 8.643 -4.843 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.712 9.836 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.652 10.918 -3.956 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.126 10.961 -3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.491 7.901 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.379 8.945 -4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.426 7.572 -5.600 1.00 0.00 H new ATOM 523 N GLU A 106 1.237 12.265 -5.989 1.00 0.00 N ATOM 524 CA GLU A 106 2.055 13.471 -5.918 1.00 0.00 C ATOM 525 C GLU A 106 3.064 13.511 -7.061 1.00 0.00 C ATOM 526 O GLU A 106 4.265 13.671 -6.838 1.00 0.00 O ATOM 527 CB GLU A 106 2.785 13.540 -4.575 1.00 0.00 C ATOM 528 CG GLU A 106 1.884 13.916 -3.411 1.00 0.00 C ATOM 529 CD GLU A 106 1.101 15.189 -3.667 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.667 16.121 -4.277 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.077 15.255 -3.258 1.00 0.00 O ATOM 0 H GLU A 106 0.253 12.409 -5.763 1.00 0.00 H new ATOM 0 HA GLU A 106 1.395 14.334 -6.009 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.244 12.573 -4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.593 14.268 -4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.189 13.099 -3.216 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.489 14.041 -2.513 1.00 0.00 H new ATOM 538 N ARG A 107 2.569 13.364 -8.286 1.00 0.00 N ATOM 539 CA ARG A 107 3.427 13.382 -9.464 1.00 0.00 C ATOM 540 C ARG A 107 4.663 12.513 -9.250 1.00 0.00 C ATOM 541 O ARG A 107 5.764 12.862 -9.677 1.00 0.00 O ATOM 542 CB ARG A 107 3.849 14.815 -9.792 1.00 0.00 C ATOM 543 CG ARG A 107 4.752 15.440 -8.741 1.00 0.00 C ATOM 544 CD ARG A 107 5.510 16.635 -9.298 1.00 0.00 C ATOM 545 NE ARG A 107 6.672 16.229 -10.084 1.00 0.00 N ATOM 546 CZ ARG A 107 7.414 17.075 -10.789 1.00 0.00 C ATOM 547 NH1 ARG A 107 7.118 18.367 -10.806 1.00 0.00 N ATOM 548 NH2 ARG A 107 8.456 16.628 -11.479 1.00 0.00 N ATOM 0 H ARG A 107 1.578 13.231 -8.488 1.00 0.00 H new ATOM 0 HA ARG A 107 2.860 12.977 -10.302 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.365 14.822 -10.752 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.957 15.431 -9.905 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.154 15.754 -7.886 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.460 14.695 -8.379 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.842 17.230 -9.920 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.834 17.274 -8.476 1.00 0.00 H new ATOM 0 HE ARG A 107 6.928 15.242 -10.092 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.318 18.714 -10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 107 7.690 19.014 -11.349 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.687 15.635 -11.468 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.026 17.278 -12.021 1.00 0.00 H new ATOM 562 N LYS A 108 4.474 11.378 -8.584 1.00 0.00 N ATOM 563 CA LYS A 108 5.572 10.458 -8.312 1.00 0.00 C ATOM 564 C LYS A 108 5.045 9.067 -7.974 1.00 0.00 C ATOM 565 O LYS A 108 3.943 8.923 -7.444 1.00 0.00 O ATOM 566 CB LYS A 108 6.432 10.983 -7.161 1.00 0.00 C ATOM 567 CG LYS A 108 7.810 10.348 -7.092 1.00 0.00 C ATOM 568 CD LYS A 108 8.801 11.066 -7.993 1.00 0.00 C ATOM 569 CE LYS A 108 10.131 10.330 -8.056 1.00 0.00 C ATOM 570 NZ LYS A 108 10.045 9.101 -8.892 1.00 0.00 N ATOM 0 H LYS A 108 3.570 11.074 -8.223 1.00 0.00 H new ATOM 0 HA LYS A 108 6.184 10.387 -9.211 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.543 12.062 -7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.912 10.805 -6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.170 10.369 -6.064 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.744 9.300 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.385 11.154 -8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.962 12.079 -7.625 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.894 10.993 -8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.446 10.062 -7.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.531 8.318 -8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.046 8.850 -9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.497 9.275 -9.812 1.00 0.00 H new ATOM 584 N ILE A 109 5.839 8.047 -8.281 1.00 0.00 N ATOM 585 CA ILE A 109 5.453 6.669 -8.007 1.00 0.00 C ATOM 586 C ILE A 109 5.140 6.470 -6.528 1.00 0.00 C ATOM 587 O ILE A 109 5.765 7.084 -5.662 1.00 0.00 O ATOM 588 CB ILE A 109 6.558 5.681 -8.424 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.177 4.255 -8.020 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.887 6.077 -7.796 1.00 0.00 C ATOM 591 CD1 ILE A 109 7.052 3.194 -8.650 1.00 0.00 C ATOM 0 H ILE A 109 6.754 8.149 -8.720 1.00 0.00 H new ATOM 0 HA ILE A 109 4.558 6.469 -8.596 1.00 0.00 H new ATOM 0 HB ILE A 109 6.665 5.715 -9.508 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.235 4.166 -6.935 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.139 4.072 -8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.658 5.369 -8.100 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.162 7.078 -8.128 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.793 6.067 -6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.724 2.209 -8.319 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.975 3.256 -9.735 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.088 3.352 -8.350 1.00 0.00 H new ATOM 603 N LEU A 110 4.170 5.607 -6.245 1.00 0.00 N ATOM 604 CA LEU A 110 3.774 5.325 -4.870 1.00 0.00 C ATOM 605 C LEU A 110 4.570 4.153 -4.304 1.00 0.00 C ATOM 606 O LEU A 110 4.657 3.092 -4.923 1.00 0.00 O ATOM 607 CB LEU A 110 2.277 5.019 -4.801 1.00 0.00 C ATOM 608 CG LEU A 110 1.662 4.984 -3.402 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.154 4.811 -3.486 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.284 3.868 -2.575 1.00 0.00 C ATOM 0 H LEU A 110 3.643 5.091 -6.950 1.00 0.00 H new ATOM 0 HA LEU A 110 3.986 6.209 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.746 5.767 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.102 4.054 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 110 1.871 5.934 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.266 4.788 -2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.277 5.644 -4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.077 3.876 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.835 3.857 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.106 2.910 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.357 4.036 -2.486 1.00 0.00 H new ATOM 622 N ASP A 111 5.147 4.352 -3.124 1.00 0.00 N ATOM 623 CA ASP A 111 5.934 3.311 -2.472 1.00 0.00 C ATOM 624 C ASP A 111 5.027 2.293 -1.787 1.00 0.00 C ATOM 625 O ASP A 111 5.008 2.190 -0.560 1.00 0.00 O ATOM 626 CB ASP A 111 6.891 3.928 -1.452 1.00 0.00 C ATOM 627 CG ASP A 111 8.016 2.987 -1.070 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.850 1.761 -1.245 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.063 3.476 -0.597 1.00 0.00 O ATOM 0 H ASP A 111 5.085 5.224 -2.599 1.00 0.00 H new ATOM 0 HA ASP A 111 6.515 2.796 -3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.312 4.846 -1.863 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.334 4.206 -0.557 1.00 0.00 H new ATOM 634 N LEU A 112 4.275 1.545 -2.587 1.00 0.00 N ATOM 635 CA LEU A 112 3.364 0.536 -2.059 1.00 0.00 C ATOM 636 C LEU A 112 4.099 -0.431 -1.137 1.00 0.00 C ATOM 637 O LEU A 112 3.491 -1.071 -0.279 1.00 0.00 O ATOM 638 CB LEU A 112 2.705 -0.235 -3.204 1.00 0.00 C ATOM 639 CG LEU A 112 3.614 -1.184 -3.985 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.800 -2.303 -4.616 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.392 -0.423 -5.048 1.00 0.00 C ATOM 0 H LEU A 112 4.278 1.618 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 112 2.593 1.045 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.875 -0.812 -2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.279 0.485 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 112 4.327 -1.628 -3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.463 -2.969 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.289 -2.866 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.064 -1.877 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.034 -1.114 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.695 0.049 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.005 0.342 -4.572 1.00 0.00 H new ATOM 653 N TYR A 113 5.412 -0.532 -1.318 1.00 0.00 N ATOM 654 CA TYR A 113 6.230 -1.421 -0.502 1.00 0.00 C ATOM 655 C TYR A 113 6.385 -0.873 0.913 1.00 0.00 C ATOM 656 O TYR A 113 6.018 -1.529 1.888 1.00 0.00 O ATOM 657 CB TYR A 113 7.607 -1.610 -1.142 1.00 0.00 C ATOM 658 CG TYR A 113 8.700 -1.919 -0.144 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.762 -3.153 0.490 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.673 -0.975 0.163 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.759 -3.439 1.402 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.675 -1.253 1.074 1.00 0.00 C ATOM 663 CZ TYR A 113 10.713 -2.486 1.691 1.00 0.00 C ATOM 664 OH TYR A 113 11.708 -2.767 2.598 1.00 0.00 O ATOM 0 H TYR A 113 5.932 -0.009 -2.023 1.00 0.00 H new ATOM 0 HA TYR A 113 5.727 -2.386 -0.445 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.552 -2.419 -1.870 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.871 -0.705 -1.690 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.017 -3.902 0.266 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.646 -0.008 -0.318 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.791 -4.404 1.886 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.424 -0.509 1.301 1.00 0.00 H new ATOM 0 HH TYR A 113 12.299 -1.990 2.687 1.00 0.00 H new ATOM 674 N SER A 114 6.932 0.334 1.017 1.00 0.00 N ATOM 675 CA SER A 114 7.139 0.970 2.313 1.00 0.00 C ATOM 676 C SER A 114 5.830 1.058 3.090 1.00 0.00 C ATOM 677 O SER A 114 5.795 0.823 4.299 1.00 0.00 O ATOM 678 CB SER A 114 7.732 2.368 2.129 1.00 0.00 C ATOM 679 OG SER A 114 8.445 2.776 3.284 1.00 0.00 O ATOM 0 H SER A 114 7.240 0.891 0.220 1.00 0.00 H new ATOM 0 HA SER A 114 7.839 0.359 2.883 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.398 2.373 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.934 3.080 1.920 1.00 0.00 H new ATOM 0 HG SER A 114 8.816 3.672 3.140 1.00 0.00 H new ATOM 685 N LEU A 115 4.755 1.400 2.389 1.00 0.00 N ATOM 686 CA LEU A 115 3.441 1.520 3.012 1.00 0.00 C ATOM 687 C LEU A 115 3.088 0.254 3.787 1.00 0.00 C ATOM 688 O LEU A 115 2.794 0.307 4.981 1.00 0.00 O ATOM 689 CB LEU A 115 2.375 1.796 1.951 1.00 0.00 C ATOM 690 CG LEU A 115 0.922 1.714 2.421 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.586 2.892 3.323 1.00 0.00 C ATOM 692 CD2 LEU A 115 -0.023 1.666 1.230 1.00 0.00 C ATOM 0 H LEU A 115 4.767 1.599 1.389 1.00 0.00 H new ATOM 0 HA LEU A 115 3.473 2.355 3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.548 2.791 1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.512 1.087 1.134 1.00 0.00 H new ATOM 0 HG LEU A 115 0.797 0.796 2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.452 2.817 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.241 2.881 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.728 3.823 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.052 1.608 1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.103 2.566 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.202 0.789 0.622 1.00 0.00 H new ATOM 704 N SER A 116 3.121 -0.883 3.100 1.00 0.00 N ATOM 705 CA SER A 116 2.804 -2.162 3.723 1.00 0.00 C ATOM 706 C SER A 116 3.761 -2.459 4.873 1.00 0.00 C ATOM 707 O SER A 116 3.347 -2.918 5.938 1.00 0.00 O ATOM 708 CB SER A 116 2.868 -3.287 2.688 1.00 0.00 C ATOM 709 OG SER A 116 4.204 -3.705 2.471 1.00 0.00 O ATOM 0 H SER A 116 3.364 -0.944 2.111 1.00 0.00 H new ATOM 0 HA SER A 116 1.792 -2.102 4.123 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.270 -4.132 3.028 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.433 -2.946 1.748 1.00 0.00 H new ATOM 0 HG SER A 116 4.268 -4.159 1.605 1.00 0.00 H new ATOM 715 N LYS A 117 5.043 -2.193 4.651 1.00 0.00 N ATOM 716 CA LYS A 117 6.062 -2.429 5.668 1.00 0.00 C ATOM 717 C LYS A 117 5.755 -1.642 6.938 1.00 0.00 C ATOM 718 O LYS A 117 5.557 -2.223 8.006 1.00 0.00 O ATOM 719 CB LYS A 117 7.443 -2.040 5.135 1.00 0.00 C ATOM 720 CG LYS A 117 8.112 -3.135 4.323 1.00 0.00 C ATOM 721 CD LYS A 117 8.641 -4.246 5.214 1.00 0.00 C ATOM 722 CE LYS A 117 9.969 -3.866 5.850 1.00 0.00 C ATOM 723 NZ LYS A 117 10.441 -4.902 6.811 1.00 0.00 N ATOM 0 H LYS A 117 5.402 -1.813 3.775 1.00 0.00 H new ATOM 0 HA LYS A 117 6.059 -3.492 5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.346 -1.148 4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.086 -1.777 5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.398 -3.548 3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.932 -2.710 3.744 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.912 -4.466 5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.765 -5.156 4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.718 -3.726 5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.864 -2.912 6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 11.349 -4.606 7.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.738 -5.018 7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.566 -5.806 6.313 1.00 0.00 H new ATOM 737 N ILE A 118 5.716 -0.320 6.815 1.00 0.00 N ATOM 738 CA ILE A 118 5.430 0.544 7.953 1.00 0.00 C ATOM 739 C ILE A 118 4.185 0.078 8.699 1.00 0.00 C ATOM 740 O ILE A 118 4.115 0.161 9.926 1.00 0.00 O ATOM 741 CB ILE A 118 5.233 2.007 7.513 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.471 2.509 6.767 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.942 2.888 8.719 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.240 3.800 6.013 1.00 0.00 C ATOM 0 H ILE A 118 5.879 0.176 5.939 1.00 0.00 H new ATOM 0 HA ILE A 118 6.292 0.485 8.618 1.00 0.00 H new ATOM 0 HB ILE A 118 4.379 2.056 6.837 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.281 2.655 7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.799 1.742 6.066 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.805 3.919 8.392 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.035 2.541 9.213 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.777 2.837 9.417 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.160 4.096 5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.452 3.654 5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.942 4.581 6.712 1.00 0.00 H new ATOM 756 N VAL A 119 3.203 -0.415 7.951 1.00 0.00 N ATOM 757 CA VAL A 119 1.961 -0.899 8.541 1.00 0.00 C ATOM 758 C VAL A 119 2.181 -2.207 9.291 1.00 0.00 C ATOM 759 O VAL A 119 1.750 -2.360 10.434 1.00 0.00 O ATOM 760 CB VAL A 119 0.875 -1.111 7.469 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.360 -1.756 8.079 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.522 0.209 6.800 1.00 0.00 C ATOM 0 H VAL A 119 3.244 -0.490 6.935 1.00 0.00 H new ATOM 0 HA VAL A 119 1.625 -0.134 9.242 1.00 0.00 H new ATOM 0 HB VAL A 119 1.268 -1.785 6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.116 -1.898 7.306 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.092 -2.722 8.506 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.758 -1.111 8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.247 0.040 6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.149 0.908 7.549 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.411 0.626 6.326 1.00 0.00 H new ATOM 772 N ILE A 120 2.857 -3.149 8.641 1.00 0.00 N ATOM 773 CA ILE A 120 3.136 -4.445 9.247 1.00 0.00 C ATOM 774 C ILE A 120 4.005 -4.293 10.491 1.00 0.00 C ATOM 775 O ILE A 120 3.826 -5.010 11.475 1.00 0.00 O ATOM 776 CB ILE A 120 3.839 -5.390 8.256 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.921 -5.696 7.070 1.00 0.00 C ATOM 778 CG2 ILE A 120 4.257 -6.675 8.955 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.639 -6.321 5.895 1.00 0.00 C ATOM 0 H ILE A 120 3.221 -3.039 7.695 1.00 0.00 H new ATOM 0 HA ILE A 120 2.175 -4.876 9.528 1.00 0.00 H new ATOM 0 HB ILE A 120 4.735 -4.896 7.880 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.127 -6.367 7.399 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.443 -4.773 6.744 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.753 -7.333 8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.943 -6.440 9.769 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.375 -7.174 9.357 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.927 -6.510 5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.414 -5.642 5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.094 -7.262 6.205 1.00 0.00 H new ATOM 791 N GLU A 121 4.945 -3.355 10.439 1.00 0.00 N ATOM 792 CA GLU A 121 5.841 -3.109 11.563 1.00 0.00 C ATOM 793 C GLU A 121 5.105 -2.412 12.704 1.00 0.00 C ATOM 794 O GLU A 121 5.105 -2.889 13.838 1.00 0.00 O ATOM 795 CB GLU A 121 7.034 -2.261 11.117 1.00 0.00 C ATOM 796 CG GLU A 121 8.209 -3.080 10.611 1.00 0.00 C ATOM 797 CD GLU A 121 9.102 -3.575 11.732 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.241 -2.852 12.741 1.00 0.00 O ATOM 799 OE2 GLU A 121 9.661 -4.683 11.601 1.00 0.00 O ATOM 0 H GLU A 121 5.106 -2.753 9.631 1.00 0.00 H new ATOM 0 HA GLU A 121 6.203 -4.072 11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.711 -1.580 10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.365 -1.646 11.954 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.835 -3.934 10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.799 -2.475 9.922 1.00 0.00 H new ATOM 806 N GLU A 122 4.479 -1.281 12.392 1.00 0.00 N ATOM 807 CA GLU A 122 3.740 -0.518 13.391 1.00 0.00 C ATOM 808 C GLU A 122 2.990 -1.448 14.341 1.00 0.00 C ATOM 809 O GLU A 122 3.137 -1.358 15.559 1.00 0.00 O ATOM 810 CB GLU A 122 2.757 0.436 12.712 1.00 0.00 C ATOM 811 CG GLU A 122 3.390 1.740 12.255 1.00 0.00 C ATOM 812 CD GLU A 122 2.475 2.550 11.358 1.00 0.00 C ATOM 813 OE1 GLU A 122 2.065 2.028 10.300 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.169 3.708 11.714 1.00 0.00 O ATOM 0 H GLU A 122 4.469 -0.874 11.457 1.00 0.00 H new ATOM 0 HA GLU A 122 4.457 0.063 13.970 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.314 -0.064 11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.944 0.659 13.403 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.657 2.335 13.128 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.316 1.523 11.722 1.00 0.00 H new ATOM 821 N GLY A 123 2.185 -2.341 13.773 1.00 0.00 N ATOM 822 CA GLY A 123 1.423 -3.273 14.582 1.00 0.00 C ATOM 823 C GLY A 123 0.217 -3.826 13.849 1.00 0.00 C ATOM 824 O GLY A 123 -0.827 -4.071 14.453 1.00 0.00 O ATOM 0 H GLY A 123 2.047 -2.435 12.767 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.068 -4.097 14.886 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.093 -2.773 15.493 1.00 0.00 H new ATOM 828 N GLY A 124 0.360 -4.022 12.542 1.00 0.00 N ATOM 829 CA GLY A 124 -0.735 -4.547 11.747 1.00 0.00 C ATOM 830 C GLY A 124 -1.546 -3.451 11.083 1.00 0.00 C ATOM 831 O GLY A 124 -1.261 -2.266 11.256 1.00 0.00 O ATOM 0 H GLY A 124 1.214 -3.827 12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.338 -5.215 10.983 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.389 -5.144 12.383 1.00 0.00 H new ATOM 835 N TYR A 125 -2.559 -3.847 10.320 1.00 0.00 N ATOM 836 CA TYR A 125 -3.411 -2.890 9.624 1.00 0.00 C ATOM 837 C TYR A 125 -4.491 -2.346 10.554 1.00 0.00 C ATOM 838 O TYR A 125 -4.811 -1.158 10.522 1.00 0.00 O ATOM 839 CB TYR A 125 -4.057 -3.545 8.402 1.00 0.00 C ATOM 840 CG TYR A 125 -5.198 -2.743 7.818 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.473 -2.810 8.367 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.001 -1.918 6.717 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.518 -2.080 7.835 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.041 -1.184 6.180 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.297 -1.268 6.743 1.00 0.00 C ATOM 846 OH TYR A 125 -8.336 -0.538 6.211 1.00 0.00 O ATOM 0 H TYR A 125 -2.810 -4.824 10.168 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.787 -2.059 9.295 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.297 -3.692 7.635 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.424 -4.533 8.681 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.650 -3.443 9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.019 -1.850 6.274 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.503 -2.145 8.272 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.871 -0.548 5.324 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.121 0.417 6.254 1.00 0.00 H new ATOM 856 N GLU A 126 -5.049 -3.225 11.381 1.00 0.00 N ATOM 857 CA GLU A 126 -6.093 -2.833 12.320 1.00 0.00 C ATOM 858 C GLU A 126 -5.545 -1.875 13.375 1.00 0.00 C ATOM 859 O GLU A 126 -6.185 -0.882 13.719 1.00 0.00 O ATOM 860 CB GLU A 126 -6.690 -4.068 12.998 1.00 0.00 C ATOM 861 CG GLU A 126 -7.454 -4.974 12.047 1.00 0.00 C ATOM 862 CD GLU A 126 -8.217 -6.068 12.770 1.00 0.00 C ATOM 863 OE1 GLU A 126 -7.575 -6.870 13.479 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.456 -6.120 12.625 1.00 0.00 O ATOM 0 H GLU A 126 -4.796 -4.212 11.419 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.875 -2.321 11.760 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.888 -4.639 13.465 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.359 -3.746 13.796 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.152 -4.375 11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.756 -5.427 11.343 1.00 0.00 H new ATOM 871 N ALA A 127 -4.357 -2.182 13.884 1.00 0.00 N ATOM 872 CA ALA A 127 -3.722 -1.349 14.897 1.00 0.00 C ATOM 873 C ALA A 127 -3.558 0.085 14.406 1.00 0.00 C ATOM 874 O ALA A 127 -4.114 1.017 14.988 1.00 0.00 O ATOM 875 CB ALA A 127 -2.372 -1.932 15.290 1.00 0.00 C ATOM 0 H ALA A 127 -3.815 -3.002 13.611 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.368 -1.333 15.775 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.909 -1.299 16.047 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.512 -2.936 15.692 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.727 -1.979 14.413 1.00 0.00 H new ATOM 881 N ILE A 128 -2.792 0.254 13.333 1.00 0.00 N ATOM 882 CA ILE A 128 -2.556 1.575 12.764 1.00 0.00 C ATOM 883 C ILE A 128 -3.864 2.226 12.325 1.00 0.00 C ATOM 884 O ILE A 128 -4.020 3.445 12.406 1.00 0.00 O ATOM 885 CB ILE A 128 -1.600 1.506 11.559 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.315 0.906 10.347 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.364 0.691 11.910 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.003 1.937 9.479 1.00 0.00 C ATOM 0 H ILE A 128 -2.325 -0.507 12.841 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.097 2.179 13.547 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.284 2.518 11.306 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.591 0.359 9.743 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.054 0.183 10.692 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.302 0.651 11.048 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.154 1.158 12.748 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.661 -0.321 12.186 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.489 1.440 8.639 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.751 2.468 10.068 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.266 2.647 9.104 1.00 0.00 H new ATOM 900 N CYS A 129 -4.800 1.405 11.862 1.00 0.00 N ATOM 901 CA CYS A 129 -6.096 1.901 11.410 1.00 0.00 C ATOM 902 C CYS A 129 -6.932 2.388 12.589 1.00 0.00 C ATOM 903 O CYS A 129 -7.773 3.275 12.443 1.00 0.00 O ATOM 904 CB CYS A 129 -6.848 0.805 10.654 1.00 0.00 C ATOM 905 SG CYS A 129 -6.316 0.593 8.939 1.00 0.00 S ATOM 0 H CYS A 129 -4.686 0.394 11.790 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.923 2.742 10.739 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.719 -0.140 11.182 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.913 1.035 10.667 1.00 0.00 H new ATOM 0 HG CYS A 129 -6.756 -0.543 8.485 1.00 0.00 H new ATOM 911 N LYS A 130 -6.696 1.802 13.758 1.00 0.00 N ATOM 912 CA LYS A 130 -7.427 2.175 14.963 1.00 0.00 C ATOM 913 C LYS A 130 -6.839 3.437 15.587 1.00 0.00 C ATOM 914 O LYS A 130 -7.567 4.275 16.118 1.00 0.00 O ATOM 915 CB LYS A 130 -7.397 1.030 15.977 1.00 0.00 C ATOM 916 CG LYS A 130 -8.546 1.067 16.971 1.00 0.00 C ATOM 917 CD LYS A 130 -8.391 0.001 18.042 1.00 0.00 C ATOM 918 CE LYS A 130 -7.586 0.514 19.227 1.00 0.00 C ATOM 919 NZ LYS A 130 -7.760 -0.346 20.430 1.00 0.00 N ATOM 0 H LYS A 130 -6.003 1.066 13.896 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.461 2.377 14.683 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.421 0.081 15.442 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.454 1.064 16.523 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.592 2.050 17.439 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.489 0.920 16.444 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.375 -0.321 18.382 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.898 -0.874 17.618 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.530 0.554 18.959 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.894 1.533 19.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -7.196 0.037 21.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.764 -0.364 20.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.442 -1.313 20.215 1.00 0.00 H new ATOM 933 N ASP A 131 -5.519 3.565 15.518 1.00 0.00 N ATOM 934 CA ASP A 131 -4.833 4.726 16.074 1.00 0.00 C ATOM 935 C ASP A 131 -4.683 5.823 15.024 1.00 0.00 C ATOM 936 O ASP A 131 -3.826 6.698 15.146 1.00 0.00 O ATOM 937 CB ASP A 131 -3.459 4.324 16.611 1.00 0.00 C ATOM 938 CG ASP A 131 -3.507 3.899 18.066 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.120 2.851 18.357 1.00 0.00 O ATOM 940 OD2 ASP A 131 -2.932 4.615 18.913 1.00 0.00 O ATOM 0 H ASP A 131 -4.902 2.879 15.083 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.435 5.115 16.895 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.062 3.506 16.010 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.771 5.162 16.503 1.00 0.00 H new ATOM 945 N ARG A 132 -5.520 5.767 13.994 1.00 0.00 N ATOM 946 CA ARG A 132 -5.478 6.754 12.922 1.00 0.00 C ATOM 947 C ARG A 132 -4.043 7.190 12.640 1.00 0.00 C ATOM 948 O ARG A 132 -3.744 8.384 12.595 1.00 0.00 O ATOM 949 CB ARG A 132 -6.330 7.971 13.287 1.00 0.00 C ATOM 950 CG ARG A 132 -7.799 7.817 12.926 1.00 0.00 C ATOM 951 CD ARG A 132 -8.044 8.100 11.453 1.00 0.00 C ATOM 952 NE ARG A 132 -8.256 9.522 11.196 1.00 0.00 N ATOM 953 CZ ARG A 132 -8.423 10.033 9.982 1.00 0.00 C ATOM 954 NH1 ARG A 132 -8.401 9.242 8.918 1.00 0.00 N ATOM 955 NH2 ARG A 132 -8.611 11.338 9.829 1.00 0.00 N ATOM 0 H ARG A 132 -6.235 5.049 13.879 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.883 6.293 12.021 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.245 8.155 14.358 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -5.930 8.849 12.780 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.129 6.805 13.163 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.397 8.497 13.532 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -7.192 7.749 10.870 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.914 7.537 11.116 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.277 10.158 11.993 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -8.256 8.239 9.031 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -8.530 9.637 7.986 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.627 11.950 10.645 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -8.739 11.729 8.896 1.00 0.00 H new ATOM 969 N ARG A 133 -3.160 6.215 12.451 1.00 0.00 N ATOM 970 CA ARG A 133 -1.757 6.498 12.175 1.00 0.00 C ATOM 971 C ARG A 133 -1.554 6.864 10.708 1.00 0.00 C ATOM 972 O ARG A 133 -0.548 7.471 10.343 1.00 0.00 O ATOM 973 CB ARG A 133 -0.891 5.289 12.535 1.00 0.00 C ATOM 974 CG ARG A 133 -0.918 4.939 14.014 1.00 0.00 C ATOM 975 CD ARG A 133 0.011 5.837 14.816 1.00 0.00 C ATOM 976 NE ARG A 133 -0.591 7.138 15.095 1.00 0.00 N ATOM 977 CZ ARG A 133 0.112 8.227 15.384 1.00 0.00 C ATOM 978 NH1 ARG A 133 1.436 8.172 15.431 1.00 0.00 N ATOM 979 NH2 ARG A 133 -0.509 9.374 15.627 1.00 0.00 N ATOM 0 H ARG A 133 -3.391 5.222 12.484 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.456 7.348 12.788 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.229 4.427 11.960 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.138 5.488 12.236 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.935 5.035 14.393 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.625 3.898 14.148 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.267 5.347 15.755 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.942 5.979 14.267 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.608 7.214 15.066 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.917 7.292 15.245 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.974 9.010 15.653 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.527 9.420 15.592 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.032 10.210 15.849 1.00 0.00 H new ATOM 993 N TRP A 134 -2.516 6.491 9.872 1.00 0.00 N ATOM 994 CA TRP A 134 -2.443 6.779 8.444 1.00 0.00 C ATOM 995 C TRP A 134 -1.800 8.139 8.196 1.00 0.00 C ATOM 996 O TRP A 134 -0.987 8.295 7.286 1.00 0.00 O ATOM 997 CB TRP A 134 -3.840 6.741 7.823 1.00 0.00 C ATOM 998 CG TRP A 134 -4.376 5.351 7.652 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.560 4.865 8.129 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.747 4.270 6.957 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.704 3.546 7.773 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.606 3.157 7.052 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.542 4.133 6.261 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.296 1.927 6.479 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.236 2.911 5.693 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.110 1.821 5.804 1.00 0.00 C ATOM 0 H TRP A 134 -3.356 5.988 10.158 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.824 6.014 7.975 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.524 7.312 8.450 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.812 7.234 6.851 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.277 5.434 8.702 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.500 2.952 8.008 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.863 4.967 6.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -4.968 1.086 6.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.307 2.794 5.154 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.843 0.879 5.348 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.170 9.122 9.012 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.628 10.468 8.881 1.00 0.00 C ATOM 1019 C ALA A 135 -0.105 10.456 8.956 1.00 0.00 C ATOM 1020 O ALA A 135 0.575 10.948 8.055 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.204 11.376 9.958 1.00 0.00 C ATOM 0 H ALA A 135 -2.843 9.010 9.770 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.915 10.855 7.903 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.790 12.378 9.848 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.288 11.418 9.857 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.946 10.983 10.941 1.00 0.00 H new ATOM 1027 N ARG A 136 0.425 9.891 10.036 1.00 0.00 N ATOM 1028 CA ARG A 136 1.868 9.816 10.229 1.00 0.00 C ATOM 1029 C ARG A 136 2.509 8.894 9.196 1.00 0.00 C ATOM 1030 O ARG A 136 3.573 9.195 8.655 1.00 0.00 O ATOM 1031 CB ARG A 136 2.191 9.320 11.640 1.00 0.00 C ATOM 1032 CG ARG A 136 3.601 9.658 12.097 1.00 0.00 C ATOM 1033 CD ARG A 136 3.718 11.116 12.513 1.00 0.00 C ATOM 1034 NE ARG A 136 5.081 11.618 12.367 1.00 0.00 N ATOM 1035 CZ ARG A 136 5.415 12.894 12.526 1.00 0.00 C ATOM 1036 NH1 ARG A 136 4.489 13.791 12.836 1.00 0.00 N ATOM 1037 NH2 ARG A 136 6.678 13.275 12.377 1.00 0.00 N ATOM 0 H ARG A 136 -0.123 9.479 10.791 1.00 0.00 H new ATOM 0 HA ARG A 136 2.278 10.818 10.100 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.477 9.754 12.341 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.056 8.239 11.676 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.877 9.017 12.934 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.305 9.451 11.291 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.042 11.721 11.909 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.401 11.224 13.550 1.00 0.00 H new ATOM 0 HE ARG A 136 5.817 10.953 12.130 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.518 13.502 12.953 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.748 14.770 12.958 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.393 12.588 12.140 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.933 14.255 12.499 1.00 0.00 H new ATOM 1051 N VAL A 137 1.853 7.770 8.927 1.00 0.00 N ATOM 1052 CA VAL A 137 2.357 6.803 7.959 1.00 0.00 C ATOM 1053 C VAL A 137 2.698 7.479 6.635 1.00 0.00 C ATOM 1054 O VAL A 137 3.736 7.203 6.035 1.00 0.00 O ATOM 1055 CB VAL A 137 1.334 5.681 7.701 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.869 4.697 6.672 1.00 0.00 C ATOM 1057 CG2 VAL A 137 0.985 4.970 9.000 1.00 0.00 C ATOM 0 H VAL A 137 0.971 7.506 9.366 1.00 0.00 H new ATOM 0 HA VAL A 137 3.261 6.369 8.386 1.00 0.00 H new ATOM 0 HB VAL A 137 0.423 6.128 7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.133 3.911 6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.064 5.220 5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.795 4.254 7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.261 4.180 8.799 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.887 4.535 9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.557 5.685 9.702 1.00 0.00 H new ATOM 1067 N ALA A 138 1.817 8.367 6.186 1.00 0.00 N ATOM 1068 CA ALA A 138 2.026 9.084 4.934 1.00 0.00 C ATOM 1069 C ALA A 138 3.156 10.100 5.066 1.00 0.00 C ATOM 1070 O ALA A 138 4.098 10.098 4.274 1.00 0.00 O ATOM 1071 CB ALA A 138 0.741 9.774 4.501 1.00 0.00 C ATOM 0 H ALA A 138 0.952 8.607 6.670 1.00 0.00 H new ATOM 0 HA ALA A 138 2.311 8.359 4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.911 10.306 3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.042 9.029 4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.432 10.482 5.269 1.00 0.00 H new ATOM 1077 N GLN A 139 3.053 10.965 6.069 1.00 0.00 N ATOM 1078 CA GLN A 139 4.067 11.987 6.302 1.00 0.00 C ATOM 1079 C GLN A 139 5.447 11.358 6.465 1.00 0.00 C ATOM 1080 O GLN A 139 6.468 12.016 6.262 1.00 0.00 O ATOM 1081 CB GLN A 139 3.718 12.808 7.545 1.00 0.00 C ATOM 1082 CG GLN A 139 4.530 14.086 7.678 1.00 0.00 C ATOM 1083 CD GLN A 139 4.061 14.959 8.826 1.00 0.00 C ATOM 1084 OE1 GLN A 139 3.054 14.667 9.471 1.00 0.00 O ATOM 1085 NE2 GLN A 139 4.792 16.037 9.087 1.00 0.00 N ATOM 0 H GLN A 139 2.279 10.979 6.733 1.00 0.00 H new ATOM 0 HA GLN A 139 4.088 12.646 5.434 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.658 13.062 7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.875 12.194 8.432 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.580 13.831 7.825 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.467 14.651 6.748 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.619 16.240 8.526 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.526 16.662 9.848 1.00 0.00 H new ATOM 1094 N ARG A 140 5.470 10.081 6.833 1.00 0.00 N ATOM 1095 CA ARG A 140 6.725 9.364 7.024 1.00 0.00 C ATOM 1096 C ARG A 140 7.440 9.155 5.693 1.00 0.00 C ATOM 1097 O ARG A 140 8.670 9.130 5.634 1.00 0.00 O ATOM 1098 CB ARG A 140 6.467 8.013 7.695 1.00 0.00 C ATOM 1099 CG ARG A 140 6.186 8.117 9.185 1.00 0.00 C ATOM 1100 CD ARG A 140 7.471 8.088 9.998 1.00 0.00 C ATOM 1101 NE ARG A 140 7.347 8.838 11.245 1.00 0.00 N ATOM 1102 CZ ARG A 140 8.299 8.889 12.170 1.00 0.00 C ATOM 1103 NH1 ARG A 140 9.439 8.238 11.988 1.00 0.00 N ATOM 1104 NH2 ARG A 140 8.111 9.593 13.279 1.00 0.00 N ATOM 0 H ARG A 140 4.634 9.522 7.005 1.00 0.00 H new ATOM 0 HA ARG A 140 7.365 9.967 7.669 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.620 7.530 7.207 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.333 7.369 7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.645 9.041 9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.541 7.294 9.493 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.735 7.054 10.221 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.285 8.504 9.404 1.00 0.00 H new ATOM 0 HE ARG A 140 6.482 9.351 11.415 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.587 7.696 11.136 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.169 8.279 12.700 1.00 0.00 H new ATOM 0 HH21 ARG A 140 7.235 10.096 13.422 1.00 0.00 H new ATOM 0 HH22 ARG A 140 8.843 9.632 13.989 1.00 0.00 H new ATOM 1118 N LEU A 141 6.662 9.004 4.627 1.00 0.00 N ATOM 1119 CA LEU A 141 7.221 8.796 3.295 1.00 0.00 C ATOM 1120 C LEU A 141 7.451 10.127 2.587 1.00 0.00 C ATOM 1121 O LEU A 141 7.462 10.195 1.358 1.00 0.00 O ATOM 1122 CB LEU A 141 6.289 7.916 2.461 1.00 0.00 C ATOM 1123 CG LEU A 141 6.920 7.229 1.249 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.736 6.022 1.684 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.847 6.818 0.251 1.00 0.00 C ATOM 0 H LEU A 141 5.643 9.022 4.658 1.00 0.00 H new ATOM 0 HA LEU A 141 8.182 8.294 3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.869 7.148 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.457 8.529 2.114 1.00 0.00 H new ATOM 0 HG LEU A 141 7.590 7.938 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.177 5.546 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.528 6.343 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.088 5.310 2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.314 6.331 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.152 6.127 0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.305 7.702 -0.086 1.00 0.00 H new ATOM 1137 N HIS A 142 7.636 11.185 3.371 1.00 0.00 N ATOM 1138 CA HIS A 142 7.869 12.515 2.819 1.00 0.00 C ATOM 1139 C HIS A 142 6.677 12.972 1.985 1.00 0.00 C ATOM 1140 O HIS A 142 6.834 13.395 0.839 1.00 0.00 O ATOM 1141 CB HIS A 142 9.137 12.520 1.965 1.00 0.00 C ATOM 1142 CG HIS A 142 10.392 12.718 2.758 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.394 13.586 2.377 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.804 12.155 3.918 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.369 13.547 3.267 1.00 0.00 C ATOM 1146 NE2 HIS A 142 12.036 12.687 4.213 1.00 0.00 N ATOM 0 H HIS A 142 7.629 11.147 4.390 1.00 0.00 H new ATOM 0 HA HIS A 142 7.997 13.210 3.649 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.204 11.576 1.423 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.060 13.311 1.219 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.265 11.424 4.503 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.283 14.121 3.228 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.602 12.456 5.030 1.00 0.00 H new ATOM 1154 N TYR A 143 5.485 12.885 2.566 1.00 0.00 N ATOM 1155 CA TYR A 143 4.266 13.287 1.874 1.00 0.00 C ATOM 1156 C TYR A 143 3.775 14.640 2.379 1.00 0.00 C ATOM 1157 O TYR A 143 3.989 15.017 3.532 1.00 0.00 O ATOM 1158 CB TYR A 143 3.175 12.232 2.065 1.00 0.00 C ATOM 1159 CG TYR A 143 3.217 11.125 1.036 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.377 11.410 -0.315 1.00 0.00 C ATOM 1161 CD2 TYR A 143 3.098 9.794 1.414 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.415 10.402 -1.258 1.00 0.00 C ATOM 1163 CE2 TYR A 143 3.136 8.779 0.478 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.295 9.088 -0.857 1.00 0.00 C ATOM 1165 OH TYR A 143 3.334 8.080 -1.793 1.00 0.00 O ATOM 0 H TYR A 143 5.337 12.540 3.514 1.00 0.00 H new ATOM 0 HA TYR A 143 4.493 13.376 0.812 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.273 11.796 3.059 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.200 12.718 2.024 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.473 12.438 -0.633 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.974 9.548 2.458 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.538 10.641 -2.304 1.00 0.00 H new ATOM 0 HE2 TYR A 143 3.042 7.749 0.790 1.00 0.00 H new ATOM 0 HH TYR A 143 3.237 7.214 -1.345 1.00 0.00 H new ATOM 1175 N PRO A 144 3.098 15.390 1.496 1.00 0.00 N ATOM 1176 CA PRO A 144 2.560 16.713 1.829 1.00 0.00 C ATOM 1177 C PRO A 144 1.392 16.634 2.806 1.00 0.00 C ATOM 1178 O PRO A 144 0.319 16.122 2.488 1.00 0.00 O ATOM 1179 CB PRO A 144 2.091 17.255 0.476 1.00 0.00 C ATOM 1180 CG PRO A 144 1.814 16.041 -0.343 1.00 0.00 C ATOM 1181 CD PRO A 144 2.806 15.004 0.106 1.00 0.00 C ATOM 0 HA PRO A 144 3.300 17.343 2.322 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.199 17.872 0.584 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.855 17.879 0.013 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.792 15.694 -0.193 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.926 16.254 -1.406 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.390 13.998 0.047 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.705 15.014 -0.511 1.00 0.00 H new ATOM 1189 N PRO A 145 1.603 17.154 4.024 1.00 0.00 N ATOM 1190 CA PRO A 145 0.578 17.156 5.072 1.00 0.00 C ATOM 1191 C PRO A 145 -0.571 18.108 4.757 1.00 0.00 C ATOM 1192 O PRO A 145 -0.463 19.316 4.961 1.00 0.00 O ATOM 1193 CB PRO A 145 1.340 17.629 6.313 1.00 0.00 C ATOM 1194 CG PRO A 145 2.479 18.426 5.776 1.00 0.00 C ATOM 1195 CD PRO A 145 2.858 17.781 4.472 1.00 0.00 C ATOM 0 HA PRO A 145 0.112 16.177 5.189 1.00 0.00 H new ATOM 0 HB2 PRO A 145 0.705 18.233 6.961 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.692 16.786 6.907 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.191 19.467 5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.319 18.424 6.471 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.220 18.514 3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.651 17.044 4.603 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.673 17.554 4.260 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.827 18.368 3.926 1.00 0.00 C ATOM 1205 C GLY A 146 -3.788 17.657 2.994 1.00 0.00 C ATOM 1206 O GLY A 146 -4.890 17.281 3.396 1.00 0.00 O ATOM 0 H GLY A 146 -1.787 16.556 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.351 18.644 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.492 19.294 3.459 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.373 17.474 1.745 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.205 16.804 0.753 1.00 0.00 C ATOM 1212 C LYS A 147 -4.700 15.460 1.276 1.00 0.00 C ATOM 1213 O LYS A 147 -4.043 14.823 2.098 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.421 16.600 -0.546 1.00 0.00 C ATOM 1215 CG LYS A 147 -2.843 17.884 -1.116 1.00 0.00 C ATOM 1216 CD LYS A 147 -3.883 18.661 -1.905 1.00 0.00 C ATOM 1217 CE LYS A 147 -3.298 19.934 -2.497 1.00 0.00 C ATOM 1218 NZ LYS A 147 -2.211 19.643 -3.473 1.00 0.00 N ATOM 0 H LYS A 147 -2.465 17.781 1.396 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.070 17.437 0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.609 15.896 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.077 16.146 -1.289 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.462 18.504 -0.305 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.997 17.648 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.277 18.034 -2.705 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.721 18.913 -1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.087 20.501 -2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.908 20.562 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.978 20.508 -4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -1.367 19.310 -2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.528 18.907 -4.136 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.863 15.034 0.793 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.446 13.764 1.212 1.00 0.00 C ATOM 1234 C ASN A 148 -5.574 12.593 0.771 1.00 0.00 C ATOM 1235 O ASN A 148 -5.902 11.887 -0.183 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.855 13.611 0.636 1.00 0.00 C ATOM 1237 CG ASN A 148 -7.849 13.459 -0.873 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -7.333 14.314 -1.592 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.426 12.366 -1.359 1.00 0.00 N ATOM 0 H ASN A 148 -6.420 15.549 0.111 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.504 13.761 2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.335 12.741 1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.453 14.481 0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.454 12.209 -2.366 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.841 11.684 -0.725 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.462 12.393 1.471 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.544 11.307 1.152 1.00 0.00 C ATOM 1248 C ILE A 149 -3.871 10.055 1.959 1.00 0.00 C ATOM 1249 O ILE A 149 -4.066 8.977 1.400 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.082 11.709 1.420 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.670 12.860 0.500 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.160 10.514 1.227 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.259 13.351 0.741 1.00 0.00 C ATOM 0 H ILE A 149 -4.175 12.969 2.263 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.665 11.094 0.090 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.997 12.046 2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.761 12.536 -0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.363 13.690 0.637 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.130 10.814 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.443 9.721 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.246 10.150 0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.035 14.167 0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.168 13.706 1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.444 12.534 0.576 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.933 10.208 3.278 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.239 9.082 4.142 1.00 0.00 C ATOM 1267 C GLY A 150 -5.247 8.135 3.523 1.00 0.00 C ATOM 1268 O GLY A 150 -5.013 6.928 3.451 1.00 0.00 O ATOM 0 H GLY A 150 -3.777 11.091 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.321 8.537 4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.627 9.451 5.091 1.00 0.00 H new ATOM 1272 N SER A 151 -6.374 8.681 3.077 1.00 0.00 N ATOM 1273 CA SER A 151 -7.425 7.875 2.467 1.00 0.00 C ATOM 1274 C SER A 151 -6.895 7.122 1.251 1.00 0.00 C ATOM 1275 O SER A 151 -6.975 5.895 1.182 1.00 0.00 O ATOM 1276 CB SER A 151 -8.604 8.761 2.059 1.00 0.00 C ATOM 1277 OG SER A 151 -9.747 7.980 1.756 1.00 0.00 O ATOM 0 H SER A 151 -6.583 9.678 3.127 1.00 0.00 H new ATOM 0 HA SER A 151 -7.765 7.147 3.204 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.838 9.456 2.866 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.329 9.361 1.192 1.00 0.00 H new ATOM 0 HG SER A 151 -10.487 8.569 1.500 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.354 7.866 0.292 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.810 7.271 -0.923 1.00 0.00 C ATOM 1285 C LEU A 152 -5.016 6.008 -0.603 1.00 0.00 C ATOM 1286 O LEU A 152 -5.216 4.962 -1.221 1.00 0.00 O ATOM 1287 CB LEU A 152 -4.917 8.277 -1.652 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.661 7.996 -3.133 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.203 9.261 -3.844 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.631 6.888 -3.296 1.00 0.00 C ATOM 0 H LEU A 152 -6.281 8.883 0.333 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.644 7.000 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.369 9.265 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.956 8.318 -1.139 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.595 7.665 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.025 9.043 -4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.974 10.027 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.281 9.621 -3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.462 6.702 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.695 7.190 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.998 5.978 -2.822 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.115 6.112 0.368 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.292 4.978 0.773 1.00 0.00 C ATOM 1304 C LEU A 153 -4.161 3.814 1.238 1.00 0.00 C ATOM 1305 O LEU A 153 -4.192 2.759 0.605 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.333 5.392 1.891 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.551 6.685 1.659 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.926 7.171 2.958 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.482 6.478 0.596 1.00 0.00 C ATOM 0 H LEU A 153 -3.936 6.970 0.889 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.713 4.653 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.905 5.497 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.620 4.583 2.049 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.244 7.448 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.373 8.092 2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.710 7.359 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.246 6.410 3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.065 7.409 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.209 5.700 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.953 6.177 -0.340 1.00 0.00 H new ATOM 1321 N ARG A 154 -4.865 4.013 2.347 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.735 2.980 2.897 1.00 0.00 C ATOM 1323 C ARG A 154 -6.456 2.228 1.782 1.00 0.00 C ATOM 1324 O ARG A 154 -6.529 0.999 1.795 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.756 3.599 3.853 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.279 2.626 4.898 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.111 3.337 5.953 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.525 3.389 5.591 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.485 3.761 6.431 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.185 4.112 7.673 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.749 3.783 6.027 1.00 0.00 N ATOM 0 H ARG A 154 -4.850 4.881 2.883 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.115 2.272 3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.299 4.450 4.358 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.596 3.984 3.275 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.883 1.859 4.413 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.441 2.118 5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.000 2.824 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.734 4.351 6.089 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.790 3.125 4.642 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.215 4.097 7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.924 4.397 8.315 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.984 3.514 5.071 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.486 4.069 6.672 1.00 0.00 H new ATOM 1345 N SER A 155 -6.988 2.974 0.820 1.00 0.00 N ATOM 1346 CA SER A 155 -7.708 2.379 -0.300 1.00 0.00 C ATOM 1347 C SER A 155 -6.802 1.439 -1.090 1.00 0.00 C ATOM 1348 O SER A 155 -7.055 0.236 -1.170 1.00 0.00 O ATOM 1349 CB SER A 155 -8.256 3.471 -1.221 1.00 0.00 C ATOM 1350 OG SER A 155 -9.333 4.160 -0.610 1.00 0.00 O ATOM 0 H SER A 155 -6.934 3.992 0.793 1.00 0.00 H new ATOM 0 HA SER A 155 -8.541 1.802 0.102 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.462 4.176 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.590 3.027 -2.159 1.00 0.00 H new ATOM 0 HG SER A 155 -9.664 4.854 -1.218 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.745 1.997 -1.672 1.00 0.00 N ATOM 1357 CA HIS A 156 -4.800 1.209 -2.456 1.00 0.00 C ATOM 1358 C HIS A 156 -4.398 -0.059 -1.708 1.00 0.00 C ATOM 1359 O HIS A 156 -4.041 -1.066 -2.321 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.558 2.039 -2.780 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.693 2.859 -4.026 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.514 2.503 -5.075 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.107 4.024 -4.387 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.426 3.413 -6.029 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.579 4.347 -5.636 1.00 0.00 N ATOM 0 H HIS A 156 -5.521 2.991 -1.616 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.289 0.921 -3.387 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.345 2.701 -1.941 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.703 1.372 -2.885 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -5.098 1.668 -5.109 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.400 4.594 -3.802 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.956 3.396 -6.970 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.459 -0.003 -0.383 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.098 -1.145 0.448 1.00 0.00 C ATOM 1375 C TYR A 157 -5.272 -2.110 0.586 1.00 0.00 C ATOM 1376 O TYR A 157 -5.083 -3.319 0.717 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.645 -0.674 1.831 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.114 -1.787 2.706 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -3.957 -2.780 3.190 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.769 -1.846 3.048 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.476 -3.798 3.990 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.279 -2.862 3.847 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.136 -3.835 4.315 1.00 0.00 C ATOM 1384 OH TYR A 157 -1.652 -4.848 5.111 1.00 0.00 O ATOM 0 H TYR A 157 -4.755 0.822 0.139 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.275 -1.669 -0.037 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.871 0.084 1.712 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.484 -0.196 2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.006 -2.755 2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.095 -1.085 2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.145 -4.561 4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.230 -2.893 4.103 1.00 0.00 H new ATOM 0 HH TYR A 157 -0.688 -4.728 5.244 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.484 -1.566 0.555 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.689 -2.378 0.676 1.00 0.00 C ATOM 1396 C GLU A 158 -8.189 -2.819 -0.696 1.00 0.00 C ATOM 1397 O GLU A 158 -9.081 -3.661 -0.803 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.786 -1.598 1.404 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.591 -1.534 2.910 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.903 -1.441 3.664 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.386 -0.310 3.879 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -10.447 -2.501 4.040 1.00 0.00 O ATOM 0 H GLU A 158 -6.658 -0.567 0.447 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.440 -3.267 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.823 -0.583 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.750 -2.059 1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.048 -2.420 3.240 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.973 -0.671 3.156 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.607 -2.244 -1.744 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.994 -2.575 -3.110 1.00 0.00 C ATOM 1411 C ARG A 159 -6.943 -3.461 -3.773 1.00 0.00 C ATOM 1412 O ARG A 159 -7.263 -4.285 -4.630 1.00 0.00 O ATOM 1413 CB ARG A 159 -8.193 -1.300 -3.930 1.00 0.00 C ATOM 1414 CG ARG A 159 -9.047 -1.501 -5.172 1.00 0.00 C ATOM 1415 CD ARG A 159 -10.530 -1.446 -4.842 1.00 0.00 C ATOM 1416 NE ARG A 159 -11.356 -1.901 -5.958 1.00 0.00 N ATOM 1417 CZ ARG A 159 -11.525 -3.180 -6.274 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -10.929 -4.126 -5.562 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -12.291 -3.515 -7.304 1.00 0.00 N ATOM 0 H ARG A 159 -6.866 -1.547 -1.673 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.935 -3.124 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.657 -0.541 -3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.218 -0.914 -4.228 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.808 -0.733 -5.908 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.810 -2.463 -5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.730 -2.065 -3.967 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.805 -0.424 -4.580 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.829 -1.198 -6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.339 -3.872 -4.769 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.060 -5.107 -5.807 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.751 -2.790 -7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.420 -4.498 -7.545 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.689 -3.283 -3.371 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.592 -4.066 -3.926 1.00 0.00 C ATOM 1435 C ILE A 160 -4.005 -5.008 -2.881 1.00 0.00 C ATOM 1436 O ILE A 160 -3.915 -6.216 -3.100 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.472 -3.159 -4.470 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.046 -2.137 -5.453 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.390 -3.995 -5.137 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.107 -0.987 -5.747 1.00 0.00 C ATOM 0 H ILE A 160 -5.408 -2.604 -2.664 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.006 -4.651 -4.747 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.024 -2.620 -3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.292 -2.642 -6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.978 -1.741 -5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.606 -3.340 -5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.965 -4.687 -4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.823 -4.558 -5.963 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.580 -0.302 -6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.880 -0.457 -4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.184 -1.373 -6.180 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.609 -4.447 -1.743 1.00 0.00 N ATOM 1453 CA ILE A 161 -3.033 -5.238 -0.662 1.00 0.00 C ATOM 1454 C ILE A 161 -4.116 -5.991 0.105 1.00 0.00 C ATOM 1455 O ILE A 161 -3.825 -6.728 1.047 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.243 -4.355 0.322 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.367 -3.360 -0.442 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.393 -5.219 1.242 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.624 -2.395 0.455 1.00 0.00 C ATOM 0 H ILE A 161 -3.676 -3.449 -1.546 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.352 -5.954 -1.122 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.950 -3.793 0.932 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.646 -3.912 -1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.992 -2.794 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.840 -4.581 1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.038 -5.892 1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.691 -5.803 0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.024 -1.720 -0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.340 -1.817 1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.028 -2.952 1.128 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.364 -5.801 -0.306 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.491 -6.461 0.342 1.00 0.00 C ATOM 1473 C TYR A 162 -6.512 -7.951 0.013 1.00 0.00 C ATOM 1474 O TYR A 162 -6.429 -8.808 0.893 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.807 -5.814 -0.091 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.964 -6.785 -0.169 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -9.218 -7.676 0.866 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.802 -6.810 -1.276 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -10.273 -8.566 0.799 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.860 -7.695 -1.351 1.00 0.00 C ATOM 1481 CZ TYR A 162 -11.091 -8.571 -0.311 1.00 0.00 C ATOM 1482 OH TYR A 162 -12.144 -9.455 -0.381 1.00 0.00 O ATOM 0 H TYR A 162 -5.621 -5.195 -1.085 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.375 -6.346 1.420 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.059 -5.018 0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.669 -5.348 -1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.580 -7.673 1.738 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.624 -6.126 -2.092 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.456 -9.254 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.503 -7.701 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.622 -9.328 -1.227 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.625 -8.268 -1.285 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.659 -9.654 -1.762 1.00 0.00 C ATOM 1494 C PRO A 163 -5.312 -10.352 -1.608 1.00 0.00 C ATOM 1495 O PRO A 163 -5.251 -11.550 -1.332 1.00 0.00 O ATOM 1496 CB PRO A 163 -7.021 -9.511 -3.242 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.554 -8.146 -3.617 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.729 -7.297 -2.388 1.00 0.00 C ATOM 0 HA PRO A 163 -7.362 -10.264 -1.195 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.532 -10.276 -3.845 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.094 -9.619 -3.399 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.511 -8.164 -3.934 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.134 -7.750 -4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.961 -6.527 -2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.693 -6.787 -2.385 1.00 0.00 H new ATOM 1506 N TYR A 164 -4.235 -9.596 -1.789 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.888 -10.144 -1.672 1.00 0.00 C ATOM 1508 C TYR A 164 -2.631 -10.660 -0.260 1.00 0.00 C ATOM 1509 O TYR A 164 -2.077 -11.743 -0.075 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.850 -9.081 -2.035 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.436 -9.464 -1.661 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.269 -10.405 -2.401 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.195 -8.885 -0.567 1.00 0.00 C ATOM 1514 CE1 TYR A 164 1.561 -10.758 -2.063 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.487 -9.231 -0.222 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.166 -10.168 -0.973 1.00 0.00 C ATOM 1517 OH TYR A 164 3.453 -10.516 -0.632 1.00 0.00 O ATOM 0 H TYR A 164 -4.268 -8.602 -2.017 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.801 -10.980 -2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.895 -8.892 -3.108 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -2.109 -8.147 -1.536 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -0.201 -10.869 -3.256 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.334 -8.152 0.024 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.094 -11.492 -2.649 1.00 0.00 H new ATOM 0 HE2 TYR A 164 1.963 -8.770 0.631 1.00 0.00 H new ATOM 0 HH TYR A 164 3.967 -9.707 -0.426 1.00 0.00 H new ATOM 1527 N GLU A 165 -3.039 -9.877 0.734 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.853 -10.255 2.130 1.00 0.00 C ATOM 1529 C GLU A 165 -3.738 -11.443 2.495 1.00 0.00 C ATOM 1530 O GLU A 165 -3.254 -12.468 2.973 1.00 0.00 O ATOM 1531 CB GLU A 165 -3.165 -9.071 3.048 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.994 -8.121 3.236 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.976 -8.640 4.233 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -1.361 -8.903 5.391 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.205 -8.783 3.854 1.00 0.00 O ATOM 0 H GLU A 165 -3.500 -8.977 0.598 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.811 -10.546 2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -4.009 -8.517 2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -3.475 -9.449 4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.506 -7.958 2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.366 -7.154 3.573 1.00 0.00 H new ATOM 1542 N MET A 166 -5.039 -11.296 2.266 1.00 0.00 N ATOM 1543 CA MET A 166 -5.993 -12.357 2.569 1.00 0.00 C ATOM 1544 C MET A 166 -5.675 -13.618 1.773 1.00 0.00 C ATOM 1545 O MET A 166 -5.860 -14.734 2.259 1.00 0.00 O ATOM 1546 CB MET A 166 -7.419 -11.893 2.264 1.00 0.00 C ATOM 1547 CG MET A 166 -7.706 -11.749 0.779 1.00 0.00 C ATOM 1548 SD MET A 166 -8.234 -13.297 0.020 1.00 0.00 S ATOM 1549 CE MET A 166 -9.811 -12.812 -0.676 1.00 0.00 C ATOM 0 H MET A 166 -5.457 -10.453 1.872 1.00 0.00 H new ATOM 0 HA MET A 166 -5.914 -12.590 3.631 1.00 0.00 H new ATOM 0 HB2 MET A 166 -8.124 -12.604 2.695 1.00 0.00 H new ATOM 0 HB3 MET A 166 -7.593 -10.935 2.754 1.00 0.00 H new ATOM 0 HG2 MET A 166 -8.480 -10.995 0.634 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.811 -11.388 0.273 1.00 0.00 H new ATOM 0 HE1 MET A 166 -10.264 -13.665 -1.181 1.00 0.00 H new ATOM 0 HE2 MET A 166 -10.471 -12.470 0.121 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.660 -12.005 -1.393 1.00 0.00 H new ATOM 1559 N PHE A 167 -5.196 -13.434 0.547 1.00 0.00 N ATOM 1560 CA PHE A 167 -4.853 -14.557 -0.317 1.00 0.00 C ATOM 1561 C PHE A 167 -3.593 -15.261 0.179 1.00 0.00 C ATOM 1562 O PHE A 167 -3.611 -16.457 0.466 1.00 0.00 O ATOM 1563 CB PHE A 167 -4.650 -14.078 -1.756 1.00 0.00 C ATOM 1564 CG PHE A 167 -4.287 -15.181 -2.709 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -2.974 -15.608 -2.826 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -5.258 -15.789 -3.488 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -2.636 -16.623 -3.702 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -4.926 -16.804 -4.366 1.00 0.00 C ATOM 1569 CZ PHE A 167 -3.614 -17.221 -4.474 1.00 0.00 C ATOM 0 H PHE A 167 -5.037 -12.517 0.130 1.00 0.00 H new ATOM 0 HA PHE A 167 -5.679 -15.268 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -5.564 -13.596 -2.102 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.865 -13.322 -1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -2.206 -15.143 -2.226 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -6.286 -15.467 -3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.609 -16.948 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -5.692 -17.271 -4.967 1.00 0.00 H new ATOM 0 HZ PHE A 167 -3.353 -18.013 -5.160 1.00 0.00 H new