USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1256 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 81 MET CE :methyl -144:sc= -18.3! (180deg=-11.1!) USER MOD Set 1.2: A 153 HIS : no HD1:sc= -12.9! C(o=-36!,f=-38!) USER MOD Set 1.3: A 159 TYR OH : rot -60:sc= -5.07! USER MOD Set 2.1: A 108 TYR OH : rot 180:sc= 0.299 USER MOD Set 2.2: A 115 SER OG : rot -148:sc= -6.06! USER MOD Set 3.1: A 46 SER OG : rot 85:sc= 0.004 USER MOD Set 3.2: A 104 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.27) USER MOD Single : A 23 THR OG1 : rot -130:sc= 0.0859 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 169:sc= -2.8! (180deg=-2.87) USER MOD Single : A 27 TYR OH : rot 71:sc= -1.39! USER MOD Single : A 28 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-6.2!) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -5.58! C(o=-5.6!,f=-7!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -9.17! C(o=-9.2!,f=-20!) USER MOD Single : A 42 HIS : no HD1:sc=-0.00879 X(o=-0.0088,f=-0.098) USER MOD Single : A 48 LYS NZ :NH3+ 148:sc= -4.2! (180deg=-8.36!) USER MOD Single : A 49 THR OG1 : rot 99:sc= -1.38! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 53 GLN : amide:sc= -6.08! C(o=-6.1!,f=-8.6!) USER MOD Single : A 59 SER OG : rot 160:sc= -4.38! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -16.4! C(o=-16!,f=-24!) USER MOD Single : A 80 MET CE :methyl -123:sc= -7.37! (180deg=-10.6!) USER MOD Single : A 82 TYR OH : rot -1:sc= 0.459 USER MOD Single : A 86 SER OG : rot -117:sc= -1.89! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -172:sc= -5.42! USER MOD Single : A 94 THR OG1 : rot -43:sc= 0.283 USER MOD Single : A 98 ASN : amide:sc= -0.217 K(o=-0.22,f=-5.5!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.04 K(o=-1,f=-3.4!) USER MOD Single : A 101 HIS : no HE2:sc= 0.201 K(o=0.2,f=-6.2!) USER MOD Single : A 103 THR OG1 : rot 63:sc= 0.256 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -1.41 K(o=-1.4,f=-4.2!) USER MOD Single : A 117 GLN : amide:sc= -3.46 K(o=-3.5,f=-1.7) USER MOD Single : A 120 ASN : amide:sc= -6.77! C(o=-6.8!,f=-9.2!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 150:sc= -2.27! USER MOD Single : A 128 SER OG : rot -146:sc= 0.112 USER MOD Single : A 133 THR OG1 : rot -48:sc= 0.639 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -128:sc= -12.8! (180deg=-16.7!) USER MOD Single : A 150 SER OG : rot 57:sc= 0.125 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -0.345 K(o=-0.35,f=-2.2!) USER MOD Single : A 178 HIS : no HD1:sc= -0.815 K(o=-0.81,f=-0.28) USER MOD Single : A 185 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.6) USER MOD Single : A 186 ASN : amide:sc= -4.35! C(o=-4.4!,f=-6.8!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 191 HIS : no HD1:sc= -0.124 K(o=-0.12,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 196 N GLU A 15 -14.235 -11.466 -7.246 1.00 1.00 N ATOM 197 CA GLU A 15 -13.305 -12.347 -6.493 1.00 1.00 C ATOM 198 C GLU A 15 -12.402 -11.491 -5.596 1.00 1.00 C ATOM 199 O GLU A 15 -11.335 -11.061 -5.987 1.00 1.00 O ATOM 200 CB GLU A 15 -12.504 -13.086 -7.579 1.00 1.00 C ATOM 201 CG GLU A 15 -11.062 -13.327 -7.120 1.00 1.00 C ATOM 202 CD GLU A 15 -10.458 -14.494 -7.904 1.00 1.00 C ATOM 203 OE1 GLU A 15 -11.009 -15.580 -7.831 1.00 1.00 O ATOM 204 OE2 GLU A 15 -9.456 -14.281 -8.566 1.00 1.00 O ATOM 0 HA GLU A 15 -13.813 -13.051 -5.834 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -12.983 -14.039 -7.806 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -12.505 -12.502 -8.499 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -10.467 -12.427 -7.273 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -11.042 -13.545 -6.052 1.00 1.00 H new ATOM 211 N ALA A 16 -12.833 -11.232 -4.398 1.00 1.00 N ATOM 212 CA ALA A 16 -12.012 -10.395 -3.476 1.00 1.00 C ATOM 213 C ALA A 16 -11.505 -11.217 -2.292 1.00 1.00 C ATOM 214 O ALA A 16 -12.123 -12.179 -1.887 1.00 1.00 O ATOM 215 CB ALA A 16 -12.967 -9.314 -2.966 1.00 1.00 C ATOM 0 H ALA A 16 -13.718 -11.562 -4.013 1.00 1.00 H new ATOM 0 HA ALA A 16 -11.138 -9.988 -3.984 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.437 -8.655 -2.279 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.343 -8.734 -3.809 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.803 -9.783 -2.447 1.00 1.00 H new ATOM 221 N ILE A 17 -10.403 -10.816 -1.711 1.00 1.00 N ATOM 222 CA ILE A 17 -9.876 -11.544 -0.518 1.00 1.00 C ATOM 223 C ILE A 17 -9.941 -10.600 0.687 1.00 1.00 C ATOM 224 O ILE A 17 -9.767 -9.406 0.551 1.00 1.00 O ATOM 225 CB ILE A 17 -8.429 -11.919 -0.842 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.348 -12.459 -2.289 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.959 -12.979 0.165 1.00 1.00 C ATOM 228 CD1 ILE A 17 -7.825 -13.904 -2.316 1.00 1.00 C ATOM 0 H ILE A 17 -9.846 -10.016 -2.011 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.451 -12.440 -0.284 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.782 -11.045 -0.767 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -9.335 -12.418 -2.751 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.692 -11.821 -2.882 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.928 -13.257 -0.054 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -8.019 -12.573 1.175 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.596 -13.860 0.089 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -7.779 -14.255 -3.347 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -6.828 -13.938 -1.877 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -8.496 -14.545 -1.744 1.00 1.00 H new ATOM 240 N ALA A 18 -10.216 -11.105 1.858 1.00 1.00 N ATOM 241 CA ALA A 18 -10.320 -10.201 3.042 1.00 1.00 C ATOM 242 C ALA A 18 -9.083 -10.303 3.933 1.00 1.00 C ATOM 243 O ALA A 18 -8.599 -11.377 4.229 1.00 1.00 O ATOM 244 CB ALA A 18 -11.556 -10.682 3.801 1.00 1.00 C ATOM 0 H ALA A 18 -10.372 -12.095 2.047 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.395 -9.157 2.738 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -11.701 -10.066 4.688 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.432 -10.603 3.157 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.418 -11.721 4.100 1.00 1.00 H new ATOM 250 N PHE A 19 -8.584 -9.181 4.377 1.00 1.00 N ATOM 251 CA PHE A 19 -7.393 -9.185 5.268 1.00 1.00 C ATOM 252 C PHE A 19 -7.857 -8.989 6.712 1.00 1.00 C ATOM 253 O PHE A 19 -8.853 -8.342 6.968 1.00 1.00 O ATOM 254 CB PHE A 19 -6.540 -8.003 4.800 1.00 1.00 C ATOM 255 CG PHE A 19 -5.892 -8.332 3.473 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.684 -8.658 2.364 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.497 -8.307 3.355 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.080 -8.959 1.139 1.00 1.00 C ATOM 259 CE2 PHE A 19 -3.894 -8.607 2.128 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.687 -8.934 1.020 1.00 1.00 C ATOM 0 H PHE A 19 -8.955 -8.256 4.158 1.00 1.00 H new ATOM 0 HA PHE A 19 -6.829 -10.117 5.227 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.160 -7.112 4.701 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -5.775 -7.778 5.543 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.760 -8.677 2.455 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -3.887 -8.056 4.210 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.690 -9.211 0.284 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -2.818 -8.586 2.035 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.222 -9.167 0.073 1.00 1.00 H new ATOM 270 N ASP A 20 -7.166 -9.557 7.657 1.00 1.00 N ATOM 271 CA ASP A 20 -7.598 -9.414 9.078 1.00 1.00 C ATOM 272 C ASP A 20 -6.584 -8.611 9.881 1.00 1.00 C ATOM 273 O ASP A 20 -6.727 -8.419 11.072 1.00 1.00 O ATOM 274 CB ASP A 20 -7.648 -10.841 9.599 1.00 1.00 C ATOM 275 CG ASP A 20 -6.225 -11.394 9.709 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.497 -10.933 10.574 1.00 1.00 O ATOM 277 OD2 ASP A 20 -5.886 -12.266 8.926 1.00 1.00 O ATOM 0 H ASP A 20 -6.323 -10.113 7.511 1.00 1.00 H new ATOM 0 HA ASP A 20 -8.550 -8.890 9.163 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.136 -10.867 10.573 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.241 -11.464 8.929 1.00 1.00 H new ATOM 282 N GLY A 21 -5.550 -8.164 9.246 1.00 1.00 N ATOM 283 CA GLY A 21 -4.508 -7.397 9.975 1.00 1.00 C ATOM 284 C GLY A 21 -3.264 -8.273 10.100 1.00 1.00 C ATOM 285 O GLY A 21 -2.175 -7.800 10.354 1.00 1.00 O ATOM 0 H GLY A 21 -5.376 -8.295 8.249 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.272 -6.477 9.441 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -4.870 -7.109 10.962 1.00 1.00 H new ATOM 289 N ARG A 22 -3.428 -9.556 9.920 1.00 1.00 N ATOM 290 CA ARG A 22 -2.268 -10.486 10.021 1.00 1.00 C ATOM 291 C ARG A 22 -2.124 -11.280 8.718 1.00 1.00 C ATOM 292 O ARG A 22 -1.882 -12.471 8.725 1.00 1.00 O ATOM 293 CB ARG A 22 -2.613 -11.417 11.188 1.00 1.00 C ATOM 294 CG ARG A 22 -1.341 -12.086 11.711 1.00 1.00 C ATOM 295 CD ARG A 22 -1.161 -11.761 13.197 1.00 1.00 C ATOM 296 NE ARG A 22 -0.843 -13.067 13.839 1.00 1.00 N ATOM 297 CZ ARG A 22 -1.781 -13.741 14.446 1.00 1.00 C ATOM 298 NH1 ARG A 22 -3.033 -13.532 14.142 1.00 1.00 N ATOM 299 NH2 ARG A 22 -1.469 -14.625 15.355 1.00 1.00 N ATOM 0 H ARG A 22 -4.320 -10.001 9.706 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.324 -9.966 10.183 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.092 -10.851 11.987 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.326 -12.175 10.862 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.401 -13.165 11.569 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -0.477 -11.738 11.145 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -0.358 -11.040 13.349 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -2.066 -11.324 13.618 1.00 1.00 H new ATOM 0 HE ARG A 22 0.108 -13.434 13.804 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -3.277 -12.843 13.431 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -3.767 -14.058 14.616 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -0.491 -14.790 15.592 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -2.204 -15.151 15.828 1.00 1.00 H new ATOM 313 N THR A 23 -2.285 -10.627 7.595 1.00 1.00 N ATOM 314 CA THR A 23 -2.171 -11.341 6.289 1.00 1.00 C ATOM 315 C THR A 23 -0.942 -10.863 5.509 1.00 1.00 C ATOM 316 O THR A 23 -0.758 -9.684 5.279 1.00 1.00 O ATOM 317 CB THR A 23 -3.454 -10.977 5.538 1.00 1.00 C ATOM 318 OG1 THR A 23 -4.543 -10.966 6.448 1.00 1.00 O ATOM 319 CG2 THR A 23 -3.719 -12.005 4.437 1.00 1.00 C ATOM 0 H THR A 23 -2.490 -9.630 7.527 1.00 1.00 H new ATOM 0 HA THR A 23 -2.053 -12.417 6.420 1.00 1.00 H new ATOM 0 HB THR A 23 -3.342 -9.991 5.088 1.00 1.00 H new ATOM 0 HG1 THR A 23 -5.280 -11.499 6.083 1.00 1.00 H new ATOM 0 HG21 THR A 23 -4.633 -11.741 3.905 1.00 1.00 H new ATOM 0 HG22 THR A 23 -2.883 -12.013 3.738 1.00 1.00 H new ATOM 0 HG23 THR A 23 -3.830 -12.994 4.882 1.00 1.00 H new ATOM 327 N TYR A 24 -0.109 -11.774 5.088 1.00 1.00 N ATOM 328 CA TYR A 24 1.105 -11.383 4.308 1.00 1.00 C ATOM 329 C TYR A 24 1.051 -12.018 2.919 1.00 1.00 C ATOM 330 O TYR A 24 1.563 -13.098 2.701 1.00 1.00 O ATOM 331 CB TYR A 24 2.313 -11.925 5.087 1.00 1.00 C ATOM 332 CG TYR A 24 1.930 -13.163 5.864 1.00 1.00 C ATOM 333 CD1 TYR A 24 1.929 -14.411 5.235 1.00 1.00 C ATOM 334 CD2 TYR A 24 1.566 -13.056 7.211 1.00 1.00 C ATOM 335 CE1 TYR A 24 1.565 -15.557 5.953 1.00 1.00 C ATOM 336 CE2 TYR A 24 1.200 -14.200 7.929 1.00 1.00 C ATOM 337 CZ TYR A 24 1.200 -15.450 7.300 1.00 1.00 C ATOM 338 OH TYR A 24 0.839 -16.578 8.006 1.00 1.00 O ATOM 0 H TYR A 24 -0.215 -12.776 5.250 1.00 1.00 H new ATOM 0 HA TYR A 24 1.169 -10.302 4.182 1.00 1.00 H new ATOM 0 HB2 TYR A 24 3.123 -12.158 4.396 1.00 1.00 H new ATOM 0 HB3 TYR A 24 2.686 -11.161 5.769 1.00 1.00 H new ATOM 0 HD1 TYR A 24 2.209 -14.492 4.195 1.00 1.00 H new ATOM 0 HD2 TYR A 24 1.568 -12.091 7.696 1.00 1.00 H new ATOM 0 HE1 TYR A 24 1.566 -16.522 5.468 1.00 1.00 H new ATOM 0 HE2 TYR A 24 0.918 -14.118 8.968 1.00 1.00 H new ATOM 0 HH TYR A 24 0.616 -16.330 8.927 1.00 1.00 H new ATOM 348 N MET A 25 0.430 -11.364 1.978 1.00 1.00 N ATOM 349 CA MET A 25 0.344 -11.944 0.612 1.00 1.00 C ATOM 350 C MET A 25 1.682 -11.796 -0.118 1.00 1.00 C ATOM 351 O MET A 25 2.002 -10.749 -0.645 1.00 1.00 O ATOM 352 CB MET A 25 -0.746 -11.134 -0.090 1.00 1.00 C ATOM 353 CG MET A 25 -2.121 -11.631 0.362 1.00 1.00 C ATOM 354 SD MET A 25 -2.910 -12.543 -0.988 1.00 1.00 S ATOM 355 CE MET A 25 -4.465 -12.914 -0.140 1.00 1.00 C ATOM 0 H MET A 25 -0.020 -10.456 2.096 1.00 1.00 H new ATOM 0 HA MET A 25 0.115 -13.010 0.630 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.635 -10.075 0.144 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.649 -11.233 -1.171 1.00 1.00 H new ATOM 0 HG2 MET A 25 -2.017 -12.273 1.237 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.745 -10.787 0.658 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.186 -13.307 -0.857 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.287 -13.655 0.639 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.861 -12.003 0.310 1.00 1.00 H new ATOM 365 N GLU A 26 2.456 -12.847 -0.168 1.00 1.00 N ATOM 366 CA GLU A 26 3.764 -12.781 -0.880 1.00 1.00 C ATOM 367 C GLU A 26 3.512 -12.916 -2.383 1.00 1.00 C ATOM 368 O GLU A 26 3.472 -14.005 -2.918 1.00 1.00 O ATOM 369 CB GLU A 26 4.567 -13.975 -0.343 1.00 1.00 C ATOM 370 CG GLU A 26 5.594 -14.433 -1.385 1.00 1.00 C ATOM 371 CD GLU A 26 6.761 -15.136 -0.688 1.00 1.00 C ATOM 372 OE1 GLU A 26 6.659 -15.377 0.503 1.00 1.00 O ATOM 373 OE2 GLU A 26 7.738 -15.425 -1.361 1.00 1.00 O ATOM 0 H GLU A 26 2.238 -13.750 0.254 1.00 1.00 H new ATOM 0 HA GLU A 26 4.298 -11.845 -0.720 1.00 1.00 H new ATOM 0 HB2 GLU A 26 5.074 -13.696 0.580 1.00 1.00 H new ATOM 0 HB3 GLU A 26 3.893 -14.796 -0.100 1.00 1.00 H new ATOM 0 HG2 GLU A 26 5.124 -15.109 -2.099 1.00 1.00 H new ATOM 0 HG3 GLU A 26 5.959 -13.576 -1.950 1.00 1.00 H new ATOM 380 N TYR A 27 3.315 -11.822 -3.060 1.00 1.00 N ATOM 381 CA TYR A 27 3.035 -11.904 -4.519 1.00 1.00 C ATOM 382 C TYR A 27 4.316 -11.722 -5.344 1.00 1.00 C ATOM 383 O TYR A 27 4.891 -10.653 -5.393 1.00 1.00 O ATOM 384 CB TYR A 27 2.051 -10.762 -4.787 1.00 1.00 C ATOM 385 CG TYR A 27 0.642 -11.225 -4.490 1.00 1.00 C ATOM 386 CD1 TYR A 27 0.419 -12.269 -3.582 1.00 1.00 C ATOM 387 CD2 TYR A 27 -0.442 -10.613 -5.129 1.00 1.00 C ATOM 388 CE1 TYR A 27 -0.887 -12.699 -3.319 1.00 1.00 C ATOM 389 CE2 TYR A 27 -1.746 -11.041 -4.863 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.968 -12.084 -3.960 1.00 1.00 C ATOM 391 OH TYR A 27 -3.255 -12.510 -3.704 1.00 1.00 O ATOM 0 H TYR A 27 3.335 -10.880 -2.670 1.00 1.00 H new ATOM 0 HA TYR A 27 2.633 -12.877 -4.802 1.00 1.00 H new ATOM 0 HB2 TYR A 27 2.300 -9.901 -4.167 1.00 1.00 H new ATOM 0 HB3 TYR A 27 2.127 -10.439 -5.825 1.00 1.00 H new ATOM 0 HD1 TYR A 27 1.254 -12.741 -3.086 1.00 1.00 H new ATOM 0 HD2 TYR A 27 -0.271 -9.809 -5.829 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -1.060 -13.505 -2.622 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -2.582 -10.566 -5.355 1.00 1.00 H new ATOM 0 HH TYR A 27 -3.513 -12.246 -2.796 1.00 1.00 H new ATOM 401 N HIS A 28 4.757 -12.764 -6.003 1.00 1.00 N ATOM 402 CA HIS A 28 5.989 -12.667 -6.842 1.00 1.00 C ATOM 403 C HIS A 28 5.736 -13.314 -8.209 1.00 1.00 C ATOM 404 O HIS A 28 4.901 -14.186 -8.346 1.00 1.00 O ATOM 405 CB HIS A 28 7.062 -13.440 -6.075 1.00 1.00 C ATOM 406 CG HIS A 28 8.299 -13.552 -6.923 1.00 1.00 C ATOM 407 ND1 HIS A 28 9.164 -12.487 -7.109 1.00 1.00 N ATOM 408 CD2 HIS A 28 8.825 -14.594 -7.648 1.00 1.00 C ATOM 409 CE1 HIS A 28 10.155 -12.906 -7.916 1.00 1.00 C ATOM 410 NE2 HIS A 28 9.997 -14.181 -8.275 1.00 1.00 N ATOM 0 H HIS A 28 4.314 -13.683 -5.995 1.00 1.00 H new ATOM 0 HA HIS A 28 6.289 -11.634 -7.021 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.294 -12.931 -5.140 1.00 1.00 H new ATOM 0 HB3 HIS A 28 6.695 -14.433 -5.815 1.00 1.00 H new ATOM 0 HD2 HIS A 28 8.395 -15.582 -7.720 1.00 1.00 H new ATOM 0 HE1 HIS A 28 10.979 -12.285 -8.235 1.00 1.00 H new ATOM 0 HE2 HIS A 28 10.605 -14.734 -8.879 1.00 1.00 H new ATOM 418 N ASN A 29 6.443 -12.894 -9.224 1.00 1.00 N ATOM 419 CA ASN A 29 6.228 -13.490 -10.576 1.00 1.00 C ATOM 420 C ASN A 29 7.523 -13.445 -11.391 1.00 1.00 C ATOM 421 O ASN A 29 8.474 -12.782 -11.029 1.00 1.00 O ATOM 422 CB ASN A 29 5.156 -12.615 -11.223 1.00 1.00 C ATOM 423 CG ASN A 29 4.235 -13.483 -12.082 1.00 1.00 C ATOM 424 OD1 ASN A 29 3.398 -14.195 -11.566 1.00 1.00 O ATOM 425 ND2 ASN A 29 4.354 -13.453 -13.381 1.00 1.00 N ATOM 0 H ASN A 29 7.157 -12.167 -9.177 1.00 1.00 H new ATOM 0 HA ASN A 29 5.927 -14.536 -10.523 1.00 1.00 H new ATOM 0 HB2 ASN A 29 4.577 -12.103 -10.454 1.00 1.00 H new ATOM 0 HB3 ASN A 29 5.623 -11.844 -11.837 1.00 1.00 H new ATOM 0 HD21 ASN A 29 3.744 -14.028 -13.962 1.00 1.00 H new ATOM 0 HD22 ASN A 29 5.057 -12.855 -13.815 1.00 1.00 H new ATOM 432 N ALA A 30 7.566 -14.148 -12.490 1.00 1.00 N ATOM 433 CA ALA A 30 8.801 -14.147 -13.328 1.00 1.00 C ATOM 434 C ALA A 30 8.807 -12.939 -14.271 1.00 1.00 C ATOM 435 O ALA A 30 8.212 -12.963 -15.329 1.00 1.00 O ATOM 436 CB ALA A 30 8.736 -15.449 -14.129 1.00 1.00 C ATOM 0 H ALA A 30 6.801 -14.722 -12.844 1.00 1.00 H new ATOM 0 HA ALA A 30 9.706 -14.081 -12.724 1.00 1.00 H new ATOM 0 HB1 ALA A 30 9.612 -15.524 -14.773 1.00 1.00 H new ATOM 0 HB2 ALA A 30 8.715 -16.297 -13.444 1.00 1.00 H new ATOM 0 HB3 ALA A 30 7.834 -15.455 -14.741 1.00 1.00 H new ATOM 442 N VAL A 31 9.479 -11.886 -13.894 1.00 1.00 N ATOM 443 CA VAL A 31 9.527 -10.680 -14.769 1.00 1.00 C ATOM 444 C VAL A 31 10.431 -10.946 -15.983 1.00 1.00 C ATOM 445 O VAL A 31 10.140 -11.794 -16.802 1.00 1.00 O ATOM 446 CB VAL A 31 10.103 -9.576 -13.880 1.00 1.00 C ATOM 447 CG1 VAL A 31 9.971 -8.229 -14.592 1.00 1.00 C ATOM 448 CG2 VAL A 31 9.334 -9.534 -12.555 1.00 1.00 C ATOM 0 H VAL A 31 9.997 -11.808 -13.019 1.00 1.00 H new ATOM 0 HA VAL A 31 8.549 -10.407 -15.165 1.00 1.00 H new ATOM 0 HB VAL A 31 11.155 -9.780 -13.681 1.00 1.00 H new ATOM 0 HG11 VAL A 31 10.381 -7.441 -13.960 1.00 1.00 H new ATOM 0 HG12 VAL A 31 10.519 -8.260 -15.534 1.00 1.00 H new ATOM 0 HG13 VAL A 31 8.919 -8.024 -14.791 1.00 1.00 H new ATOM 0 HG21 VAL A 31 9.744 -8.748 -11.921 1.00 1.00 H new ATOM 0 HG22 VAL A 31 8.281 -9.330 -12.751 1.00 1.00 H new ATOM 0 HG23 VAL A 31 9.429 -10.495 -12.049 1.00 1.00 H new ATOM 571 N GLN A 39 13.533 3.436 -14.053 1.00 1.00 N ATOM 572 CA GLN A 39 13.647 4.845 -13.576 1.00 1.00 C ATOM 573 C GLN A 39 12.390 5.241 -12.803 1.00 1.00 C ATOM 574 O GLN A 39 12.357 6.238 -12.105 1.00 1.00 O ATOM 575 CB GLN A 39 13.782 5.678 -14.851 1.00 1.00 C ATOM 576 CG GLN A 39 13.550 7.158 -14.530 1.00 1.00 C ATOM 577 CD GLN A 39 12.189 7.593 -15.078 1.00 1.00 C ATOM 578 OE1 GLN A 39 11.500 6.819 -15.712 1.00 1.00 O ATOM 579 NE2 GLN A 39 11.771 8.811 -14.861 1.00 1.00 N ATOM 0 HA GLN A 39 14.491 4.991 -12.902 1.00 1.00 H new ATOM 0 HB2 GLN A 39 14.773 5.541 -15.283 1.00 1.00 H new ATOM 0 HB3 GLN A 39 13.061 5.340 -15.595 1.00 1.00 H new ATOM 0 HG2 GLN A 39 13.588 7.317 -13.452 1.00 1.00 H new ATOM 0 HG3 GLN A 39 14.342 7.765 -14.970 1.00 1.00 H new ATOM 0 HE21 GLN A 39 12.349 9.461 -14.329 1.00 1.00 H new ATOM 0 HE22 GLN A 39 10.866 9.112 -15.224 1.00 1.00 H new ATOM 588 N SER A 40 11.356 4.462 -12.927 1.00 1.00 N ATOM 589 CA SER A 40 10.088 4.775 -12.209 1.00 1.00 C ATOM 590 C SER A 40 9.331 3.482 -11.884 1.00 1.00 C ATOM 591 O SER A 40 9.490 2.475 -12.549 1.00 1.00 O ATOM 592 CB SER A 40 9.290 5.643 -13.187 1.00 1.00 C ATOM 593 OG SER A 40 8.037 5.028 -13.456 1.00 1.00 O ATOM 0 H SER A 40 11.332 3.617 -13.497 1.00 1.00 H new ATOM 0 HA SER A 40 10.259 5.284 -11.260 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.136 6.636 -12.765 1.00 1.00 H new ATOM 0 HB3 SER A 40 9.849 5.773 -14.114 1.00 1.00 H new ATOM 0 HG SER A 40 7.527 5.585 -14.081 1.00 1.00 H new ATOM 599 N ASN A 41 8.512 3.498 -10.866 1.00 1.00 N ATOM 600 CA ASN A 41 7.750 2.265 -10.500 1.00 1.00 C ATOM 601 C ASN A 41 6.264 2.425 -10.844 1.00 1.00 C ATOM 602 O ASN A 41 5.718 3.510 -10.812 1.00 1.00 O ATOM 603 CB ASN A 41 7.942 2.108 -8.989 1.00 1.00 C ATOM 604 CG ASN A 41 7.251 3.259 -8.255 1.00 1.00 C ATOM 605 OD1 ASN A 41 6.745 4.171 -8.871 1.00 1.00 O ATOM 606 ND2 ASN A 41 7.216 3.259 -6.951 1.00 1.00 N ATOM 0 H ASN A 41 8.337 4.309 -10.272 1.00 1.00 H new ATOM 0 HA ASN A 41 8.103 1.391 -11.047 1.00 1.00 H new ATOM 0 HB2 ASN A 41 7.530 1.155 -8.658 1.00 1.00 H new ATOM 0 HB3 ASN A 41 9.005 2.097 -8.748 1.00 1.00 H new ATOM 0 HD21 ASN A 41 6.763 4.026 -6.453 1.00 1.00 H new ATOM 0 HD22 ASN A 41 7.641 2.492 -6.429 1.00 1.00 H new ATOM 613 N HIS A 42 5.607 1.345 -11.170 1.00 1.00 N ATOM 614 CA HIS A 42 4.157 1.421 -11.509 1.00 1.00 C ATOM 615 C HIS A 42 3.370 0.483 -10.591 1.00 1.00 C ATOM 616 O HIS A 42 3.672 -0.689 -10.482 1.00 1.00 O ATOM 617 CB HIS A 42 4.059 0.964 -12.966 1.00 1.00 C ATOM 618 CG HIS A 42 4.700 1.993 -13.857 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.343 3.331 -13.814 1.00 1.00 N ATOM 620 CD2 HIS A 42 5.679 1.896 -14.815 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.096 3.980 -14.722 1.00 1.00 C ATOM 622 NE2 HIS A 42 5.927 3.153 -15.359 1.00 1.00 N ATOM 0 H HIS A 42 6.013 0.411 -11.216 1.00 1.00 H new ATOM 0 HA HIS A 42 3.747 2.423 -11.379 1.00 1.00 H new ATOM 0 HB2 HIS A 42 4.553 0.001 -13.090 1.00 1.00 H new ATOM 0 HB3 HIS A 42 3.015 0.825 -13.246 1.00 1.00 H new ATOM 0 HD2 HIS A 42 6.180 0.984 -15.103 1.00 1.00 H new ATOM 0 HE1 HIS A 42 5.035 5.041 -14.912 1.00 1.00 H new ATOM 0 HE2 HIS A 42 6.600 3.391 -16.088 1.00 1.00 H new ATOM 630 N PHE A 43 2.377 0.990 -9.912 1.00 1.00 N ATOM 631 CA PHE A 43 1.595 0.119 -8.983 1.00 1.00 C ATOM 632 C PHE A 43 0.090 0.320 -9.177 1.00 1.00 C ATOM 633 O PHE A 43 -0.388 1.431 -9.213 1.00 1.00 O ATOM 634 CB PHE A 43 2.024 0.579 -7.591 1.00 1.00 C ATOM 635 CG PHE A 43 3.393 0.017 -7.294 1.00 1.00 C ATOM 636 CD1 PHE A 43 3.578 -1.368 -7.217 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.479 0.880 -7.117 1.00 1.00 C ATOM 638 CE1 PHE A 43 4.851 -1.890 -6.960 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.752 0.359 -6.863 1.00 1.00 C ATOM 640 CZ PHE A 43 5.938 -1.027 -6.784 1.00 1.00 C ATOM 0 H PHE A 43 2.073 1.963 -9.958 1.00 1.00 H new ATOM 0 HA PHE A 43 1.782 -0.941 -9.153 1.00 1.00 H new ATOM 0 HB2 PHE A 43 2.044 1.668 -7.543 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.307 0.240 -6.844 1.00 1.00 H new ATOM 0 HD1 PHE A 43 2.739 -2.034 -7.356 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.335 1.949 -7.176 1.00 1.00 H new ATOM 0 HE1 PHE A 43 4.994 -2.959 -6.898 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.591 1.025 -6.728 1.00 1.00 H new ATOM 0 HZ PHE A 43 6.921 -1.430 -6.587 1.00 1.00 H new ATOM 650 N GLU A 44 -0.664 -0.748 -9.301 1.00 1.00 N ATOM 651 CA GLU A 44 -2.143 -0.606 -9.485 1.00 1.00 C ATOM 652 C GLU A 44 -2.888 -1.640 -8.637 1.00 1.00 C ATOM 653 O GLU A 44 -2.478 -2.779 -8.530 1.00 1.00 O ATOM 654 CB GLU A 44 -2.406 -0.880 -10.965 1.00 1.00 C ATOM 655 CG GLU A 44 -1.661 0.139 -11.826 1.00 1.00 C ATOM 656 CD GLU A 44 -1.234 -0.515 -13.142 1.00 1.00 C ATOM 657 OE1 GLU A 44 -0.466 -1.461 -13.089 1.00 1.00 O ATOM 658 OE2 GLU A 44 -1.681 -0.058 -14.182 1.00 1.00 O ATOM 0 H GLU A 44 -0.320 -1.708 -9.283 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.486 0.383 -9.181 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.082 -1.889 -11.220 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.476 -0.828 -11.169 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.301 0.998 -12.026 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.786 0.511 -11.292 1.00 1.00 H new ATOM 665 N LEU A 45 -3.985 -1.257 -8.046 1.00 1.00 N ATOM 666 CA LEU A 45 -4.761 -2.228 -7.217 1.00 1.00 C ATOM 667 C LEU A 45 -6.003 -1.563 -6.622 1.00 1.00 C ATOM 668 O LEU A 45 -6.032 -0.369 -6.400 1.00 1.00 O ATOM 669 CB LEU A 45 -3.807 -2.650 -6.100 1.00 1.00 C ATOM 670 CG LEU A 45 -3.350 -1.411 -5.333 1.00 1.00 C ATOM 671 CD1 LEU A 45 -3.057 -1.785 -3.879 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.085 -0.851 -5.985 1.00 1.00 C ATOM 0 H LEU A 45 -4.379 -0.318 -8.099 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.108 -3.075 -7.809 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.304 -3.347 -5.425 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.946 -3.171 -6.519 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.137 -0.657 -5.357 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.731 -0.899 -3.334 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -3.960 -2.184 -3.417 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.271 -2.539 -3.849 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.756 0.034 -5.440 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.299 -1.605 -5.961 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.298 -0.582 -7.020 1.00 1.00 H new ATOM 684 N SER A 46 -7.022 -2.331 -6.325 1.00 1.00 N ATOM 685 CA SER A 46 -8.237 -1.737 -5.704 1.00 1.00 C ATOM 686 C SER A 46 -8.411 -2.356 -4.333 1.00 1.00 C ATOM 687 O SER A 46 -7.924 -3.439 -4.074 1.00 1.00 O ATOM 688 CB SER A 46 -9.423 -2.103 -6.593 1.00 1.00 C ATOM 689 OG SER A 46 -8.985 -2.246 -7.938 1.00 1.00 O ATOM 0 H SER A 46 -7.062 -3.337 -6.486 1.00 1.00 H new ATOM 0 HA SER A 46 -8.159 -0.654 -5.607 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.877 -3.032 -6.247 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.190 -1.331 -6.530 1.00 1.00 H new ATOM 0 HG SER A 46 -8.648 -3.156 -8.077 1.00 1.00 H new ATOM 695 N ILE A 47 -9.072 -1.696 -3.435 1.00 1.00 N ATOM 696 CA ILE A 47 -9.211 -2.307 -2.090 1.00 1.00 C ATOM 697 C ILE A 47 -10.512 -1.917 -1.395 1.00 1.00 C ATOM 698 O ILE A 47 -11.290 -1.109 -1.866 1.00 1.00 O ATOM 699 CB ILE A 47 -8.017 -1.776 -1.290 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.308 -0.339 -0.845 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.757 -1.801 -2.159 1.00 1.00 C ATOM 702 CD1 ILE A 47 -7.103 0.216 -0.093 1.00 1.00 C ATOM 0 H ILE A 47 -9.512 -0.785 -3.564 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.233 -3.394 -2.166 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.857 -2.406 -0.415 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.527 0.284 -1.712 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.191 -0.317 -0.206 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -5.911 -1.422 -1.585 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.553 -2.824 -2.474 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.909 -1.174 -3.038 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.311 1.238 0.223 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.905 -0.402 0.783 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.231 0.209 -0.747 1.00 1.00 H new ATOM 714 N LYS A 48 -10.704 -2.485 -0.247 1.00 1.00 N ATOM 715 CA LYS A 48 -11.887 -2.199 0.586 1.00 1.00 C ATOM 716 C LYS A 48 -11.365 -1.910 1.989 1.00 1.00 C ATOM 717 O LYS A 48 -11.285 -2.791 2.818 1.00 1.00 O ATOM 718 CB LYS A 48 -12.689 -3.486 0.575 1.00 1.00 C ATOM 719 CG LYS A 48 -14.161 -3.142 0.455 1.00 1.00 C ATOM 720 CD LYS A 48 -14.711 -3.752 -0.829 1.00 1.00 C ATOM 721 CE LYS A 48 -16.201 -3.452 -0.927 1.00 1.00 C ATOM 722 NZ LYS A 48 -16.337 -2.017 -0.548 1.00 1.00 N ATOM 0 H LYS A 48 -10.061 -3.163 0.162 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.493 -1.360 0.244 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.379 -4.117 -0.258 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.507 -4.052 1.488 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.708 -3.523 1.317 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.295 -2.060 0.445 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.188 -3.343 -1.693 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -14.543 -4.829 -0.835 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.573 -3.630 -1.936 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.776 -4.092 -0.258 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -17.131 -1.594 -1.070 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -16.516 -1.943 0.474 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -15.459 -1.511 -0.783 1.00 1.00 H new ATOM 736 N THR A 49 -10.947 -0.708 2.240 1.00 1.00 N ATOM 737 CA THR A 49 -10.351 -0.395 3.569 1.00 1.00 C ATOM 738 C THR A 49 -11.364 -0.478 4.697 1.00 1.00 C ATOM 739 O THR A 49 -12.550 -0.279 4.517 1.00 1.00 O ATOM 740 CB THR A 49 -9.797 1.018 3.447 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.324 1.633 2.282 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.274 0.952 3.349 1.00 1.00 C ATOM 0 H THR A 49 -10.990 0.074 1.586 1.00 1.00 H new ATOM 0 HA THR A 49 -9.579 -1.123 3.821 1.00 1.00 H new ATOM 0 HB THR A 49 -10.081 1.602 4.322 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.078 2.208 2.528 1.00 1.00 H new ATOM 0 HG21 THR A 49 -7.871 1.961 3.261 1.00 1.00 H new ATOM 0 HG22 THR A 49 -7.872 0.477 4.244 1.00 1.00 H new ATOM 0 HG23 THR A 49 -7.991 0.371 2.472 1.00 1.00 H new ATOM 750 N GLU A 50 -10.884 -0.779 5.869 1.00 1.00 N ATOM 751 CA GLU A 50 -11.786 -0.890 7.042 1.00 1.00 C ATOM 752 C GLU A 50 -11.109 -0.324 8.290 1.00 1.00 C ATOM 753 O GLU A 50 -11.663 -0.349 9.371 1.00 1.00 O ATOM 754 CB GLU A 50 -12.023 -2.386 7.232 1.00 1.00 C ATOM 755 CG GLU A 50 -12.116 -3.095 5.884 1.00 1.00 C ATOM 756 CD GLU A 50 -13.441 -2.744 5.206 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.226 -2.035 5.815 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.650 -3.189 4.089 1.00 1.00 O ATOM 0 H GLU A 50 -9.898 -0.954 6.064 1.00 1.00 H new ATOM 0 HA GLU A 50 -12.712 -0.337 6.886 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.211 -2.816 7.819 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -12.942 -2.545 7.796 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.282 -2.799 5.248 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.043 -4.173 6.024 1.00 1.00 H new ATOM 765 N ALA A 51 -9.910 0.171 8.162 1.00 1.00 N ATOM 766 CA ALA A 51 -9.202 0.715 9.351 1.00 1.00 C ATOM 767 C ALA A 51 -8.288 1.865 8.939 1.00 1.00 C ATOM 768 O ALA A 51 -7.444 1.725 8.076 1.00 1.00 O ATOM 769 CB ALA A 51 -8.379 -0.455 9.888 1.00 1.00 C ATOM 0 H ALA A 51 -9.391 0.222 7.285 1.00 1.00 H new ATOM 0 HA ALA A 51 -9.891 1.108 10.099 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -7.824 -0.135 10.770 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.045 -1.275 10.156 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -7.680 -0.790 9.122 1.00 1.00 H new ATOM 775 N THR A 52 -8.452 3.002 9.549 1.00 1.00 N ATOM 776 CA THR A 52 -7.600 4.171 9.196 1.00 1.00 C ATOM 777 C THR A 52 -6.118 3.858 9.439 1.00 1.00 C ATOM 778 O THR A 52 -5.248 4.607 9.039 1.00 1.00 O ATOM 779 CB THR A 52 -8.070 5.293 10.124 1.00 1.00 C ATOM 780 OG1 THR A 52 -8.164 4.796 11.453 1.00 1.00 O ATOM 781 CG2 THR A 52 -9.439 5.804 9.668 1.00 1.00 C ATOM 0 H THR A 52 -9.142 3.174 10.280 1.00 1.00 H new ATOM 0 HA THR A 52 -7.691 4.440 8.144 1.00 1.00 H new ATOM 0 HB THR A 52 -7.354 6.114 10.091 1.00 1.00 H new ATOM 0 HG1 THR A 52 -8.463 5.513 12.050 1.00 1.00 H new ATOM 0 HG21 THR A 52 -9.769 6.603 10.332 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.364 6.186 8.650 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.160 4.987 9.697 1.00 1.00 H new ATOM 789 N GLN A 53 -5.819 2.770 10.095 1.00 1.00 N ATOM 790 CA GLN A 53 -4.388 2.435 10.360 1.00 1.00 C ATOM 791 C GLN A 53 -4.062 1.003 9.917 1.00 1.00 C ATOM 792 O GLN A 53 -4.754 0.066 10.259 1.00 1.00 O ATOM 793 CB GLN A 53 -4.237 2.569 11.874 1.00 1.00 C ATOM 794 CG GLN A 53 -2.791 2.920 12.214 1.00 1.00 C ATOM 795 CD GLN A 53 -2.767 4.240 12.985 1.00 1.00 C ATOM 796 OE1 GLN A 53 -2.342 4.285 14.122 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.219 5.325 12.417 1.00 1.00 N ATOM 0 H GLN A 53 -6.498 2.101 10.458 1.00 1.00 H new ATOM 0 HA GLN A 53 -3.710 3.087 9.809 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -4.908 3.342 12.250 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.520 1.636 12.362 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.342 2.127 12.812 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.200 3.006 11.302 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -3.576 5.290 11.462 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -3.215 6.208 12.928 1.00 1.00 H new ATOM 806 N GLY A 54 -3.007 0.828 9.162 1.00 1.00 N ATOM 807 CA GLY A 54 -2.633 -0.545 8.707 1.00 1.00 C ATOM 808 C GLY A 54 -1.719 -0.443 7.486 1.00 1.00 C ATOM 809 O GLY A 54 -1.960 0.349 6.597 1.00 1.00 O ATOM 0 H GLY A 54 -2.390 1.575 8.842 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.127 -1.081 9.510 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.529 -1.114 8.458 1.00 1.00 H new ATOM 813 N LEU A 55 -0.675 -1.233 7.410 1.00 1.00 N ATOM 814 CA LEU A 55 0.199 -1.137 6.215 1.00 1.00 C ATOM 815 C LEU A 55 -0.307 -2.111 5.153 1.00 1.00 C ATOM 816 O LEU A 55 -0.573 -3.267 5.420 1.00 1.00 O ATOM 817 CB LEU A 55 1.633 -1.389 6.714 1.00 1.00 C ATOM 818 CG LEU A 55 2.216 -2.738 6.259 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.320 -2.491 5.226 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.860 -3.421 7.464 1.00 1.00 C ATOM 0 H LEU A 55 -0.400 -1.923 8.109 1.00 1.00 H new ATOM 0 HA LEU A 55 0.186 -0.163 5.726 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.279 -0.586 6.359 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.642 -1.348 7.803 1.00 1.00 H new ATOM 0 HG LEU A 55 1.423 -3.352 5.833 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.735 -3.445 4.902 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.903 -1.966 4.367 1.00 1.00 H new ATOM 0 HD13 LEU A 55 4.108 -1.886 5.674 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.279 -4.380 7.158 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.654 -2.788 7.860 1.00 1.00 H new ATOM 0 HD23 LEU A 55 2.107 -3.583 8.235 1.00 1.00 H new ATOM 832 N ILE A 56 -0.520 -1.621 3.963 1.00 1.00 N ATOM 833 CA ILE A 56 -1.090 -2.466 2.890 1.00 1.00 C ATOM 834 C ILE A 56 -0.009 -3.157 2.065 1.00 1.00 C ATOM 835 O ILE A 56 -0.173 -4.273 1.640 1.00 1.00 O ATOM 836 CB ILE A 56 -1.864 -1.508 1.964 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.469 -0.313 2.721 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.993 -2.271 1.271 1.00 1.00 C ATOM 839 CD1 ILE A 56 -1.950 0.970 2.078 1.00 1.00 C ATOM 0 H ILE A 56 -0.319 -0.659 3.691 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.713 -3.245 3.329 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.150 -1.118 1.239 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.558 -0.347 2.677 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.191 -0.350 3.774 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.541 -1.594 0.616 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.573 -3.086 0.681 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.671 -2.678 2.021 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.366 1.832 2.599 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -0.862 0.996 2.145 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.250 0.999 1.031 1.00 1.00 H new ATOM 851 N LEU A 57 1.061 -2.497 1.759 1.00 1.00 N ATOM 852 CA LEU A 57 2.062 -3.146 0.884 1.00 1.00 C ATOM 853 C LEU A 57 3.505 -2.822 1.258 1.00 1.00 C ATOM 854 O LEU A 57 3.857 -1.703 1.544 1.00 1.00 O ATOM 855 CB LEU A 57 1.743 -2.549 -0.470 1.00 1.00 C ATOM 856 CG LEU A 57 2.313 -3.388 -1.580 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.619 -2.985 -2.878 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.797 -3.075 -1.666 1.00 1.00 C ATOM 0 H LEU A 57 1.285 -1.552 2.070 1.00 1.00 H new ATOM 0 HA LEU A 57 2.001 -4.233 0.944 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.663 -2.468 -0.590 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.147 -1.538 -0.530 1.00 1.00 H new ATOM 0 HG LEU A 57 2.165 -4.454 -1.405 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.014 -3.579 -3.702 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.547 -3.159 -2.787 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.799 -1.928 -3.074 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.248 -3.666 -2.463 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.933 -2.015 -1.879 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.276 -3.319 -0.718 1.00 1.00 H new ATOM 870 N TRP A 58 4.353 -3.801 1.203 1.00 1.00 N ATOM 871 CA TRP A 58 5.792 -3.559 1.491 1.00 1.00 C ATOM 872 C TRP A 58 6.634 -4.476 0.592 1.00 1.00 C ATOM 873 O TRP A 58 6.701 -5.671 0.797 1.00 1.00 O ATOM 874 CB TRP A 58 5.980 -3.871 2.983 1.00 1.00 C ATOM 875 CG TRP A 58 7.369 -4.364 3.243 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.770 -5.652 3.145 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.545 -3.600 3.639 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.115 -5.728 3.460 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.638 -4.487 3.772 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.764 -2.233 3.895 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.904 -4.036 4.145 1.00 1.00 C ATOM 882 CZ3 TRP A 58 10.037 -1.776 4.270 1.00 1.00 C ATOM 883 CH2 TRP A 58 11.105 -2.676 4.395 1.00 1.00 C ATOM 0 H TRP A 58 4.114 -4.765 0.970 1.00 1.00 H new ATOM 0 HA TRP A 58 6.107 -2.536 1.287 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.788 -2.976 3.575 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.256 -4.622 3.298 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.142 -6.486 2.866 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.655 -6.594 3.462 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.948 -1.532 3.802 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.723 -4.733 4.240 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.195 -0.725 4.463 1.00 1.00 H new ATOM 0 HH2 TRP A 58 12.082 -2.318 4.684 1.00 1.00 H new ATOM 894 N SER A 59 7.262 -3.920 -0.415 1.00 1.00 N ATOM 895 CA SER A 59 8.095 -4.747 -1.340 1.00 1.00 C ATOM 896 C SER A 59 9.533 -4.228 -1.345 1.00 1.00 C ATOM 897 O SER A 59 9.924 -3.437 -0.507 1.00 1.00 O ATOM 898 CB SER A 59 7.472 -4.577 -2.731 1.00 1.00 C ATOM 899 OG SER A 59 6.403 -3.642 -2.659 1.00 1.00 O ATOM 0 H SER A 59 7.233 -2.925 -0.636 1.00 1.00 H new ATOM 0 HA SER A 59 8.119 -5.794 -1.036 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.225 -4.231 -3.439 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.107 -5.536 -3.098 1.00 1.00 H new ATOM 0 HG SER A 59 6.216 -3.289 -3.554 1.00 1.00 H new ATOM 905 N GLY A 60 10.321 -4.659 -2.289 1.00 1.00 N ATOM 906 CA GLY A 60 11.730 -4.187 -2.350 1.00 1.00 C ATOM 907 C GLY A 60 12.638 -5.219 -1.683 1.00 1.00 C ATOM 908 O GLY A 60 13.467 -4.890 -0.860 1.00 1.00 O ATOM 0 H GLY A 60 10.050 -5.317 -3.020 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.031 -4.037 -3.387 1.00 1.00 H new ATOM 0 HA3 GLY A 60 11.825 -3.224 -1.848 1.00 1.00 H new ATOM 1022 N TYR A 68 13.952 0.137 -0.057 1.00 1.00 N ATOM 1023 CA TYR A 68 12.693 -0.483 -0.543 1.00 1.00 C ATOM 1024 C TYR A 68 11.545 0.527 -0.550 1.00 1.00 C ATOM 1025 O TYR A 68 11.737 1.722 -0.445 1.00 1.00 O ATOM 1026 CB TYR A 68 12.389 -1.648 0.413 1.00 1.00 C ATOM 1027 CG TYR A 68 12.914 -1.361 1.804 1.00 1.00 C ATOM 1028 CD1 TYR A 68 12.443 -0.256 2.526 1.00 1.00 C ATOM 1029 CD2 TYR A 68 13.871 -2.211 2.371 1.00 1.00 C ATOM 1030 CE1 TYR A 68 12.932 -0.004 3.814 1.00 1.00 C ATOM 1031 CE2 TYR A 68 14.357 -1.959 3.658 1.00 1.00 C ATOM 1032 CZ TYR A 68 13.889 -0.856 4.379 1.00 1.00 C ATOM 1033 OH TYR A 68 14.369 -0.609 5.648 1.00 1.00 O ATOM 0 HA TYR A 68 12.803 -0.831 -1.570 1.00 1.00 H new ATOM 0 HB2 TYR A 68 11.313 -1.817 0.455 1.00 1.00 H new ATOM 0 HB3 TYR A 68 12.841 -2.563 0.032 1.00 1.00 H new ATOM 0 HD1 TYR A 68 11.704 0.400 2.090 1.00 1.00 H new ATOM 0 HD2 TYR A 68 14.234 -3.062 1.814 1.00 1.00 H new ATOM 0 HE1 TYR A 68 12.571 0.848 4.372 1.00 1.00 H new ATOM 0 HE2 TYR A 68 15.094 -2.616 4.095 1.00 1.00 H new ATOM 0 HH TYR A 68 15.025 -1.296 5.889 1.00 1.00 H new ATOM 1043 N ILE A 69 10.354 0.032 -0.704 1.00 1.00 N ATOM 1044 CA ILE A 69 9.144 0.911 -0.760 1.00 1.00 C ATOM 1045 C ILE A 69 7.949 0.184 -0.124 1.00 1.00 C ATOM 1046 O ILE A 69 7.909 -1.030 -0.075 1.00 1.00 O ATOM 1047 CB ILE A 69 8.922 1.188 -2.278 1.00 1.00 C ATOM 1048 CG1 ILE A 69 7.432 1.157 -2.655 1.00 1.00 C ATOM 1049 CG2 ILE A 69 9.644 0.136 -3.129 1.00 1.00 C ATOM 1050 CD1 ILE A 69 6.796 2.520 -2.380 1.00 1.00 C ATOM 0 H ILE A 69 10.157 -0.965 -0.796 1.00 1.00 H new ATOM 0 HA ILE A 69 9.262 1.844 -0.208 1.00 1.00 H new ATOM 0 HB ILE A 69 9.323 2.183 -2.473 1.00 1.00 H new ATOM 0 HG12 ILE A 69 7.320 0.900 -3.708 1.00 1.00 H new ATOM 0 HG13 ILE A 69 6.919 0.385 -2.082 1.00 1.00 H new ATOM 0 HG21 ILE A 69 9.477 0.346 -4.186 1.00 1.00 H new ATOM 0 HG22 ILE A 69 10.713 0.167 -2.917 1.00 1.00 H new ATOM 0 HG23 ILE A 69 9.256 -0.854 -2.890 1.00 1.00 H new ATOM 0 HD11 ILE A 69 5.740 2.490 -2.650 1.00 1.00 H new ATOM 0 HD12 ILE A 69 6.893 2.760 -1.321 1.00 1.00 H new ATOM 0 HD13 ILE A 69 7.300 3.283 -2.973 1.00 1.00 H new ATOM 1062 N ALA A 70 6.972 0.910 0.359 1.00 1.00 N ATOM 1063 CA ALA A 70 5.791 0.239 0.979 1.00 1.00 C ATOM 1064 C ALA A 70 4.515 1.076 0.784 1.00 1.00 C ATOM 1065 O ALA A 70 4.512 2.084 0.104 1.00 1.00 O ATOM 1066 CB ALA A 70 6.138 0.097 2.457 1.00 1.00 C ATOM 0 H ALA A 70 6.941 1.930 0.351 1.00 1.00 H new ATOM 0 HA ALA A 70 5.588 -0.728 0.520 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.314 -0.389 2.979 1.00 1.00 H new ATOM 0 HB2 ALA A 70 7.040 -0.505 2.563 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.308 1.084 2.887 1.00 1.00 H new ATOM 1072 N LEU A 71 3.426 0.633 1.358 1.00 1.00 N ATOM 1073 CA LEU A 71 2.119 1.334 1.213 1.00 1.00 C ATOM 1074 C LEU A 71 1.286 1.059 2.472 1.00 1.00 C ATOM 1075 O LEU A 71 0.949 -0.072 2.756 1.00 1.00 O ATOM 1076 CB LEU A 71 1.455 0.663 -0.002 1.00 1.00 C ATOM 1077 CG LEU A 71 2.343 0.787 -1.245 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.764 -0.087 -2.355 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.367 2.248 -1.705 1.00 1.00 C ATOM 0 H LEU A 71 3.390 -0.207 1.935 1.00 1.00 H new ATOM 0 HA LEU A 71 2.216 2.412 1.086 1.00 1.00 H new ATOM 0 HB2 LEU A 71 1.269 -0.389 0.214 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.486 1.125 -0.194 1.00 1.00 H new ATOM 0 HG LEU A 71 3.358 0.464 -1.012 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.388 -0.006 -3.245 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.737 -1.125 -2.024 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.753 0.246 -2.590 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.998 2.341 -2.589 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.354 2.570 -1.946 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.766 2.874 -0.907 1.00 1.00 H new ATOM 1091 N ALA A 72 0.964 2.061 3.237 1.00 1.00 N ATOM 1092 CA ALA A 72 0.172 1.817 4.474 1.00 1.00 C ATOM 1093 C ALA A 72 -0.942 2.852 4.648 1.00 1.00 C ATOM 1094 O ALA A 72 -1.027 3.823 3.922 1.00 1.00 O ATOM 1095 CB ALA A 72 1.189 1.904 5.609 1.00 1.00 C ATOM 0 H ALA A 72 1.213 3.035 3.062 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.334 0.852 4.446 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.687 1.735 6.561 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.960 1.146 5.466 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.648 2.893 5.611 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.807 2.636 5.606 1.00 1.00 N ATOM 1102 CA ILE A 73 -2.933 3.587 5.836 1.00 1.00 C ATOM 1103 C ILE A 73 -2.792 4.268 7.198 1.00 1.00 C ATOM 1104 O ILE A 73 -2.590 3.626 8.207 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.196 2.726 5.805 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.334 2.079 4.426 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.418 3.604 6.081 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.190 0.817 4.533 1.00 1.00 C ATOM 0 H ILE A 73 -1.780 1.838 6.241 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.955 4.378 5.086 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.128 1.950 6.567 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.790 2.781 3.728 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.349 1.830 4.030 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.319 2.991 6.059 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.319 4.068 7.062 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.488 4.380 5.318 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.287 0.358 3.549 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -4.716 0.113 5.217 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.179 1.079 4.910 1.00 1.00 H new ATOM 1120 N VAL A 74 -2.901 5.564 7.226 1.00 1.00 N ATOM 1121 CA VAL A 74 -2.781 6.306 8.517 1.00 1.00 C ATOM 1122 C VAL A 74 -3.803 7.449 8.566 1.00 1.00 C ATOM 1123 O VAL A 74 -4.076 8.093 7.572 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.351 6.877 8.570 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -0.679 6.443 9.874 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -0.513 6.376 7.385 1.00 1.00 C ATOM 0 H VAL A 74 -3.069 6.149 6.407 1.00 1.00 H new ATOM 0 HA VAL A 74 -2.974 5.648 9.365 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.414 7.964 8.519 1.00 1.00 H new ATOM 0 HG11 VAL A 74 0.333 6.846 9.913 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.252 6.819 10.721 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -0.638 5.355 9.918 1.00 1.00 H new ATOM 0 HG21 VAL A 74 0.492 6.794 7.447 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -0.455 5.288 7.414 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -0.979 6.690 6.451 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.353 7.712 9.719 1.00 1.00 N ATOM 1137 CA ASP A 75 -5.344 8.823 9.858 1.00 1.00 C ATOM 1138 C ASP A 75 -6.570 8.604 8.964 1.00 1.00 C ATOM 1139 O ASP A 75 -7.363 9.502 8.763 1.00 1.00 O ATOM 1140 CB ASP A 75 -4.594 10.084 9.431 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.354 10.263 10.306 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -3.516 10.404 11.507 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -2.262 10.255 9.762 1.00 1.00 O ATOM 0 H ASP A 75 -4.158 7.202 10.580 1.00 1.00 H new ATOM 0 HA ASP A 75 -5.722 8.888 10.878 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -4.304 10.010 8.383 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.244 10.954 9.521 1.00 1.00 H new ATOM 1148 N GLY A 76 -6.746 7.427 8.431 1.00 1.00 N ATOM 1149 CA GLY A 76 -7.936 7.181 7.564 1.00 1.00 C ATOM 1150 C GLY A 76 -7.576 7.430 6.099 1.00 1.00 C ATOM 1151 O GLY A 76 -8.432 7.461 5.238 1.00 1.00 O ATOM 0 H GLY A 76 -6.123 6.629 8.556 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.284 6.156 7.692 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -8.755 7.836 7.862 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.318 7.602 5.808 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.906 7.843 4.398 1.00 1.00 C ATOM 1157 C PHE A 77 -4.713 6.951 4.054 1.00 1.00 C ATOM 1158 O PHE A 77 -3.832 6.746 4.864 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.505 9.319 4.347 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.736 10.191 4.451 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.448 10.543 3.296 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -7.162 10.652 5.702 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.584 11.354 3.395 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.298 11.465 5.799 1.00 1.00 C ATOM 1165 CZ PHE A 77 -9.010 11.816 4.646 1.00 1.00 C ATOM 0 H PHE A 77 -5.556 7.586 6.486 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.699 7.616 3.685 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.818 9.546 5.162 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -4.977 9.529 3.417 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.120 10.188 2.330 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.615 10.381 6.593 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.133 11.624 2.505 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.625 11.822 6.764 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.887 12.442 4.721 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.663 6.422 2.863 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.499 5.555 2.506 1.00 1.00 C ATOM 1177 C VAL A 78 -2.298 6.448 2.210 1.00 1.00 C ATOM 1178 O VAL A 78 -2.394 7.659 2.274 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.887 4.732 1.265 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.317 3.327 1.411 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.410 4.636 1.116 1.00 1.00 C ATOM 0 H VAL A 78 -5.363 6.547 2.131 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.238 4.880 3.321 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.484 5.226 0.381 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.585 2.733 0.537 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.231 3.381 1.494 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -3.726 2.860 2.307 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.653 4.049 0.230 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.832 4.154 1.998 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.829 5.637 1.014 1.00 1.00 H new ATOM 1191 N GLN A 79 -1.163 5.888 1.902 1.00 1.00 N ATOM 1192 CA GLN A 79 0.010 6.761 1.629 1.00 1.00 C ATOM 1193 C GLN A 79 1.211 5.956 1.143 1.00 1.00 C ATOM 1194 O GLN A 79 1.665 5.038 1.796 1.00 1.00 O ATOM 1195 CB GLN A 79 0.328 7.400 2.981 1.00 1.00 C ATOM 1196 CG GLN A 79 0.741 6.313 3.973 1.00 1.00 C ATOM 1197 CD GLN A 79 2.265 6.222 4.019 1.00 1.00 C ATOM 1198 OE1 GLN A 79 2.935 6.596 3.077 1.00 1.00 O ATOM 1199 NE2 GLN A 79 2.847 5.742 5.084 1.00 1.00 N ATOM 0 H GLN A 79 -0.998 4.884 1.828 1.00 1.00 H new ATOM 0 HA GLN A 79 -0.206 7.489 0.847 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.130 8.130 2.871 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.543 7.937 3.355 1.00 1.00 H new ATOM 0 HG2 GLN A 79 0.349 6.542 4.964 1.00 1.00 H new ATOM 0 HG3 GLN A 79 0.317 5.354 3.676 1.00 1.00 H new ATOM 0 HE21 GLN A 79 2.285 5.428 5.875 1.00 1.00 H new ATOM 0 HE22 GLN A 79 3.864 5.681 5.125 1.00 1.00 H new ATOM 1208 N MET A 80 1.753 6.320 0.015 1.00 1.00 N ATOM 1209 CA MET A 80 2.950 5.601 -0.486 1.00 1.00 C ATOM 1210 C MET A 80 4.122 5.940 0.432 1.00 1.00 C ATOM 1211 O MET A 80 4.374 7.091 0.735 1.00 1.00 O ATOM 1212 CB MET A 80 3.183 6.129 -1.900 1.00 1.00 C ATOM 1213 CG MET A 80 3.827 5.034 -2.751 1.00 1.00 C ATOM 1214 SD MET A 80 5.204 5.737 -3.689 1.00 1.00 S ATOM 1215 CE MET A 80 4.205 6.684 -4.861 1.00 1.00 C ATOM 0 H MET A 80 1.419 7.081 -0.577 1.00 1.00 H new ATOM 0 HA MET A 80 2.833 4.517 -0.499 1.00 1.00 H new ATOM 0 HB2 MET A 80 2.238 6.441 -2.344 1.00 1.00 H new ATOM 0 HB3 MET A 80 3.827 7.008 -1.870 1.00 1.00 H new ATOM 0 HG2 MET A 80 4.182 4.224 -2.114 1.00 1.00 H new ATOM 0 HG3 MET A 80 3.090 4.605 -3.431 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.453 6.381 -5.878 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.148 6.495 -4.674 1.00 1.00 H new ATOM 0 HE3 MET A 80 4.411 7.747 -4.739 1.00 1.00 H new ATOM 1225 N MET A 81 4.810 4.949 0.909 1.00 1.00 N ATOM 1226 CA MET A 81 5.935 5.207 1.845 1.00 1.00 C ATOM 1227 C MET A 81 7.177 4.424 1.417 1.00 1.00 C ATOM 1228 O MET A 81 7.217 3.217 1.537 1.00 1.00 O ATOM 1229 CB MET A 81 5.394 4.696 3.183 1.00 1.00 C ATOM 1230 CG MET A 81 6.455 4.823 4.275 1.00 1.00 C ATOM 1231 SD MET A 81 7.566 3.393 4.233 1.00 1.00 S ATOM 1232 CE MET A 81 6.311 2.105 4.448 1.00 1.00 C ATOM 0 H MET A 81 4.643 3.967 0.692 1.00 1.00 H new ATOM 0 HA MET A 81 6.241 6.253 1.882 1.00 1.00 H new ATOM 0 HB2 MET A 81 4.506 5.263 3.463 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.089 3.654 3.084 1.00 1.00 H new ATOM 0 HG2 MET A 81 7.026 5.741 4.133 1.00 1.00 H new ATOM 0 HG3 MET A 81 5.976 4.893 5.252 1.00 1.00 H new ATOM 0 HE1 MET A 81 6.718 1.298 5.058 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.437 2.528 4.943 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.022 1.712 3.473 1.00 1.00 H new ATOM 1242 N TYR A 82 8.202 5.081 0.918 1.00 1.00 N ATOM 1243 CA TYR A 82 9.411 4.293 0.514 1.00 1.00 C ATOM 1244 C TYR A 82 10.710 4.932 1.016 1.00 1.00 C ATOM 1245 O TYR A 82 10.936 6.119 0.889 1.00 1.00 O ATOM 1246 CB TYR A 82 9.385 4.199 -1.015 1.00 1.00 C ATOM 1247 CG TYR A 82 9.484 5.560 -1.656 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.693 6.266 -1.632 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.369 6.105 -2.300 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.783 7.519 -2.247 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.460 7.354 -2.919 1.00 1.00 C ATOM 1252 CZ TYR A 82 9.666 8.063 -2.891 1.00 1.00 C ATOM 1253 OH TYR A 82 9.754 9.295 -3.502 1.00 1.00 O ATOM 0 H TYR A 82 8.254 6.090 0.777 1.00 1.00 H new ATOM 0 HA TYR A 82 9.384 3.301 0.965 1.00 1.00 H new ATOM 0 HB2 TYR A 82 10.211 3.575 -1.356 1.00 1.00 H new ATOM 0 HB3 TYR A 82 8.464 3.712 -1.335 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.556 5.843 -1.139 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.437 5.560 -2.319 1.00 1.00 H new ATOM 0 HE1 TYR A 82 11.714 8.066 -2.225 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.599 7.773 -3.419 1.00 1.00 H new ATOM 0 HH TYR A 82 10.654 9.661 -3.372 1.00 1.00 H new ATOM 1263 N ASP A 83 11.564 4.123 1.588 1.00 1.00 N ATOM 1264 CA ASP A 83 12.870 4.619 2.122 1.00 1.00 C ATOM 1265 C ASP A 83 14.023 3.933 1.386 1.00 1.00 C ATOM 1266 O ASP A 83 14.528 2.911 1.807 1.00 1.00 O ATOM 1267 CB ASP A 83 12.902 4.246 3.611 1.00 1.00 C ATOM 1268 CG ASP A 83 11.839 3.187 3.944 1.00 1.00 C ATOM 1269 OD1 ASP A 83 11.665 2.278 3.149 1.00 1.00 O ATOM 1270 OD2 ASP A 83 11.218 3.309 4.987 1.00 1.00 O ATOM 0 H ASP A 83 11.409 3.122 1.710 1.00 1.00 H new ATOM 0 HA ASP A 83 12.974 5.695 1.983 1.00 1.00 H new ATOM 0 HB2 ASP A 83 13.890 3.867 3.872 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.732 5.137 4.215 1.00 1.00 H new ATOM 1275 N LEU A 84 14.443 4.496 0.294 1.00 1.00 N ATOM 1276 CA LEU A 84 15.573 3.890 -0.478 1.00 1.00 C ATOM 1277 C LEU A 84 16.879 4.127 0.278 1.00 1.00 C ATOM 1278 O LEU A 84 17.406 3.243 0.921 1.00 1.00 O ATOM 1279 CB LEU A 84 15.643 4.586 -1.857 1.00 1.00 C ATOM 1280 CG LEU A 84 14.307 5.218 -2.251 1.00 1.00 C ATOM 1281 CD1 LEU A 84 14.401 5.707 -3.694 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.193 4.180 -2.138 1.00 1.00 C ATOM 0 H LEU A 84 14.056 5.352 -0.104 1.00 1.00 H new ATOM 0 HA LEU A 84 15.419 2.818 -0.604 1.00 1.00 H new ATOM 0 HB2 LEU A 84 16.415 5.355 -1.836 1.00 1.00 H new ATOM 0 HB3 LEU A 84 15.937 3.860 -2.615 1.00 1.00 H new ATOM 0 HG LEU A 84 14.085 6.054 -1.587 1.00 1.00 H new ATOM 0 HD11 LEU A 84 13.454 6.160 -3.987 1.00 1.00 H new ATOM 0 HD12 LEU A 84 15.198 6.446 -3.776 1.00 1.00 H new ATOM 0 HD13 LEU A 84 14.619 4.864 -4.350 1.00 1.00 H new ATOM 0 HD21 LEU A 84 12.243 4.634 -2.419 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.407 3.343 -2.803 1.00 1.00 H new ATOM 0 HD23 LEU A 84 13.133 3.821 -1.111 1.00 1.00 H new ATOM 1294 N GLY A 85 17.396 5.324 0.222 1.00 1.00 N ATOM 1295 CA GLY A 85 18.653 5.626 0.951 1.00 1.00 C ATOM 1296 C GLY A 85 18.341 5.645 2.436 1.00 1.00 C ATOM 1297 O GLY A 85 19.077 5.137 3.260 1.00 1.00 O ATOM 0 H GLY A 85 16.999 6.105 -0.299 1.00 1.00 H new ATOM 0 HA2 GLY A 85 19.411 4.875 0.731 1.00 1.00 H new ATOM 0 HA3 GLY A 85 19.056 6.588 0.634 1.00 1.00 H new ATOM 1301 N SER A 86 17.238 6.247 2.760 1.00 1.00 N ATOM 1302 CA SER A 86 16.792 6.363 4.168 1.00 1.00 C ATOM 1303 C SER A 86 15.775 7.494 4.236 1.00 1.00 C ATOM 1304 O SER A 86 15.854 8.440 3.477 1.00 1.00 O ATOM 1305 CB SER A 86 18.042 6.713 4.981 1.00 1.00 C ATOM 1306 OG SER A 86 17.670 7.499 6.108 1.00 1.00 O ATOM 0 H SER A 86 16.607 6.677 2.084 1.00 1.00 H new ATOM 0 HA SER A 86 16.333 5.451 4.551 1.00 1.00 H new ATOM 0 HB2 SER A 86 18.543 5.802 5.309 1.00 1.00 H new ATOM 0 HB3 SER A 86 18.751 7.261 4.360 1.00 1.00 H new ATOM 0 HG SER A 86 18.085 8.384 6.041 1.00 1.00 H new ATOM 1312 N LYS A 87 14.817 7.396 5.115 1.00 1.00 N ATOM 1313 CA LYS A 87 13.762 8.453 5.242 1.00 1.00 C ATOM 1314 C LYS A 87 12.676 8.178 4.207 1.00 1.00 C ATOM 1315 O LYS A 87 12.784 8.577 3.064 1.00 1.00 O ATOM 1316 CB LYS A 87 14.429 9.819 4.986 1.00 1.00 C ATOM 1317 CG LYS A 87 15.819 9.880 5.642 1.00 1.00 C ATOM 1318 CD LYS A 87 15.777 10.826 6.844 1.00 1.00 C ATOM 1319 CE LYS A 87 15.988 12.266 6.376 1.00 1.00 C ATOM 1320 NZ LYS A 87 17.440 12.524 6.580 1.00 1.00 N ATOM 0 H LYS A 87 14.715 6.616 5.764 1.00 1.00 H new ATOM 0 HA LYS A 87 13.309 8.452 6.233 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.521 9.989 3.913 1.00 1.00 H new ATOM 0 HB3 LYS A 87 13.800 10.616 5.382 1.00 1.00 H new ATOM 0 HG2 LYS A 87 16.126 8.884 5.961 1.00 1.00 H new ATOM 0 HG3 LYS A 87 16.559 10.226 4.920 1.00 1.00 H new ATOM 0 HD2 LYS A 87 14.819 10.737 7.356 1.00 1.00 H new ATOM 0 HD3 LYS A 87 16.549 10.550 7.563 1.00 1.00 H new ATOM 0 HE2 LYS A 87 15.708 12.387 5.329 1.00 1.00 H new ATOM 0 HE3 LYS A 87 15.378 12.962 6.951 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 17.665 13.494 6.282 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 17.675 12.408 7.586 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 17.995 11.850 6.015 1.00 1.00 H new ATOM 1334 N PRO A 88 11.676 7.473 4.650 1.00 1.00 N ATOM 1335 CA PRO A 88 10.551 7.089 3.764 1.00 1.00 C ATOM 1336 C PRO A 88 9.725 8.304 3.337 1.00 1.00 C ATOM 1337 O PRO A 88 9.555 9.250 4.080 1.00 1.00 O ATOM 1338 CB PRO A 88 9.720 6.152 4.634 1.00 1.00 C ATOM 1339 CG PRO A 88 10.058 6.533 6.036 1.00 1.00 C ATOM 1340 CD PRO A 88 11.494 6.972 6.017 1.00 1.00 C ATOM 0 HA PRO A 88 10.892 6.631 2.835 1.00 1.00 H new ATOM 0 HB2 PRO A 88 8.654 6.271 4.438 1.00 1.00 H new ATOM 0 HB3 PRO A 88 9.966 5.108 4.438 1.00 1.00 H new ATOM 0 HG2 PRO A 88 9.410 7.336 6.388 1.00 1.00 H new ATOM 0 HG3 PRO A 88 9.918 5.690 6.713 1.00 1.00 H new ATOM 0 HD2 PRO A 88 11.687 7.747 6.759 1.00 1.00 H new ATOM 0 HD3 PRO A 88 12.170 6.146 6.236 1.00 1.00 H new ATOM 1348 N VAL A 89 9.202 8.272 2.143 1.00 1.00 N ATOM 1349 CA VAL A 89 8.373 9.409 1.656 1.00 1.00 C ATOM 1350 C VAL A 89 6.894 9.030 1.790 1.00 1.00 C ATOM 1351 O VAL A 89 6.441 8.087 1.172 1.00 1.00 O ATOM 1352 CB VAL A 89 8.791 9.592 0.180 1.00 1.00 C ATOM 1353 CG1 VAL A 89 7.752 9.003 -0.784 1.00 1.00 C ATOM 1354 CG2 VAL A 89 8.963 11.079 -0.129 1.00 1.00 C ATOM 0 H VAL A 89 9.314 7.504 1.481 1.00 1.00 H new ATOM 0 HA VAL A 89 8.516 10.333 2.216 1.00 1.00 H new ATOM 0 HB VAL A 89 9.733 9.061 0.039 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.083 9.152 -1.812 1.00 1.00 H new ATOM 0 HG12 VAL A 89 7.640 7.936 -0.590 1.00 1.00 H new ATOM 0 HG13 VAL A 89 6.794 9.502 -0.636 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.258 11.202 -1.171 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.021 11.598 0.045 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.733 11.498 0.518 1.00 1.00 H new ATOM 1364 N VAL A 90 6.137 9.738 2.587 1.00 1.00 N ATOM 1365 CA VAL A 90 4.700 9.377 2.727 1.00 1.00 C ATOM 1366 C VAL A 90 3.830 10.287 1.858 1.00 1.00 C ATOM 1367 O VAL A 90 3.464 11.380 2.243 1.00 1.00 O ATOM 1368 CB VAL A 90 4.358 9.521 4.227 1.00 1.00 C ATOM 1369 CG1 VAL A 90 2.991 10.201 4.420 1.00 1.00 C ATOM 1370 CG2 VAL A 90 4.282 8.129 4.851 1.00 1.00 C ATOM 0 H VAL A 90 6.447 10.538 3.138 1.00 1.00 H new ATOM 0 HA VAL A 90 4.508 8.359 2.389 1.00 1.00 H new ATOM 0 HB VAL A 90 5.131 10.128 4.698 1.00 1.00 H new ATOM 0 HG11 VAL A 90 2.776 10.289 5.485 1.00 1.00 H new ATOM 0 HG12 VAL A 90 3.012 11.194 3.970 1.00 1.00 H new ATOM 0 HG13 VAL A 90 2.216 9.602 3.942 1.00 1.00 H new ATOM 0 HG21 VAL A 90 4.041 8.218 5.910 1.00 1.00 H new ATOM 0 HG22 VAL A 90 3.508 7.548 4.350 1.00 1.00 H new ATOM 0 HG23 VAL A 90 5.243 7.627 4.738 1.00 1.00 H new ATOM 1380 N LEU A 91 3.463 9.822 0.707 1.00 1.00 N ATOM 1381 CA LEU A 91 2.574 10.627 -0.158 1.00 1.00 C ATOM 1382 C LEU A 91 1.158 10.173 0.140 1.00 1.00 C ATOM 1383 O LEU A 91 0.562 9.421 -0.606 1.00 1.00 O ATOM 1384 CB LEU A 91 2.938 10.260 -1.582 1.00 1.00 C ATOM 1385 CG LEU A 91 4.457 10.261 -1.765 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.829 9.330 -2.918 1.00 1.00 C ATOM 1387 CD2 LEU A 91 4.927 11.678 -2.095 1.00 1.00 C ATOM 0 H LEU A 91 3.741 8.917 0.326 1.00 1.00 H new ATOM 0 HA LEU A 91 2.665 11.702 -0.001 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.538 9.275 -1.824 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.482 10.968 -2.274 1.00 1.00 H new ATOM 0 HG LEU A 91 4.934 9.919 -0.847 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.911 9.329 -3.050 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.490 8.319 -2.693 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.352 9.677 -3.834 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.009 11.681 -2.226 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.449 12.015 -3.015 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.658 12.350 -1.280 1.00 1.00 H new ATOM 1399 N ARG A 92 0.635 10.580 1.247 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.722 10.115 1.622 1.00 1.00 C ATOM 1401 C ARG A 92 -1.721 10.462 0.531 1.00 1.00 C ATOM 1402 O ARG A 92 -1.401 11.112 -0.443 1.00 1.00 O ATOM 1403 CB ARG A 92 -1.110 10.840 2.900 1.00 1.00 C ATOM 1404 CG ARG A 92 0.049 10.810 3.899 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.480 11.128 5.302 1.00 1.00 C ATOM 1406 NE ARG A 92 0.262 10.214 6.218 1.00 1.00 N ATOM 1407 CZ ARG A 92 0.167 10.373 7.511 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -0.784 11.114 8.007 1.00 1.00 N ATOM 1409 NH2 ARG A 92 1.020 9.784 8.306 1.00 1.00 N ATOM 0 H ARG A 92 1.082 11.213 1.911 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.725 9.034 1.760 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.378 11.872 2.674 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.990 10.371 3.339 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.525 9.829 3.891 1.00 1.00 H new ATOM 0 HG3 ARG A 92 0.810 11.536 3.612 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -0.305 12.172 5.561 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -1.555 10.960 5.365 1.00 1.00 H new ATOM 0 HE ARG A 92 0.842 9.467 5.836 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -1.453 11.569 7.386 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -0.859 11.239 9.017 1.00 1.00 H new ATOM 0 HH21 ARG A 92 1.760 9.200 7.917 1.00 1.00 H new ATOM 0 HH22 ARG A 92 0.946 9.908 9.316 1.00 1.00 H new ATOM 1423 N SER A 93 -2.929 10.020 0.690 1.00 1.00 N ATOM 1424 CA SER A 93 -3.970 10.304 -0.325 1.00 1.00 C ATOM 1425 C SER A 93 -4.745 11.573 0.040 1.00 1.00 C ATOM 1426 O SER A 93 -4.750 12.006 1.176 1.00 1.00 O ATOM 1427 CB SER A 93 -4.870 9.082 -0.251 1.00 1.00 C ATOM 1428 OG SER A 93 -6.073 9.330 -0.969 1.00 1.00 O ATOM 0 H SER A 93 -3.244 9.468 1.488 1.00 1.00 H new ATOM 0 HA SER A 93 -3.564 10.475 -1.322 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.358 8.215 -0.668 1.00 1.00 H new ATOM 0 HB3 SER A 93 -5.097 8.848 0.789 1.00 1.00 H new ATOM 0 HG SER A 93 -6.703 8.595 -0.816 1.00 1.00 H new ATOM 1434 N THR A 94 -5.406 12.166 -0.915 1.00 1.00 N ATOM 1435 CA THR A 94 -6.192 13.402 -0.632 1.00 1.00 C ATOM 1436 C THR A 94 -7.681 13.056 -0.543 1.00 1.00 C ATOM 1437 O THR A 94 -8.531 13.921 -0.464 1.00 1.00 O ATOM 1438 CB THR A 94 -5.922 14.322 -1.822 1.00 1.00 C ATOM 1439 OG1 THR A 94 -6.466 15.607 -1.560 1.00 1.00 O ATOM 1440 CG2 THR A 94 -6.569 13.737 -3.078 1.00 1.00 C ATOM 0 H THR A 94 -5.436 11.847 -1.883 1.00 1.00 H new ATOM 0 HA THR A 94 -5.913 13.871 0.312 1.00 1.00 H new ATOM 0 HB THR A 94 -4.847 14.409 -1.977 1.00 1.00 H new ATOM 0 HG1 THR A 94 -7.353 15.510 -1.155 1.00 1.00 H new ATOM 0 HG21 THR A 94 -6.376 14.394 -3.926 1.00 1.00 H new ATOM 0 HG22 THR A 94 -6.148 12.752 -3.279 1.00 1.00 H new ATOM 0 HG23 THR A 94 -7.645 13.648 -2.925 1.00 1.00 H new ATOM 1448 N VAL A 95 -7.995 11.790 -0.557 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.419 11.356 -0.474 1.00 1.00 C ATOM 1450 C VAL A 95 -9.551 10.292 0.621 1.00 1.00 C ATOM 1451 O VAL A 95 -8.609 9.572 0.887 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.714 10.766 -1.857 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -11.052 10.027 -1.836 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.773 11.895 -2.890 1.00 1.00 C ATOM 0 H VAL A 95 -7.319 11.029 -0.623 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.110 12.161 -0.225 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.923 10.065 -2.122 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -11.253 9.611 -2.823 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -11.011 9.221 -1.104 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.847 10.722 -1.566 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.983 11.477 -3.874 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -10.562 12.596 -2.618 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.816 12.417 -2.914 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.706 10.224 1.231 1.00 1.00 N ATOM 1465 CA PRO A 96 -10.925 9.230 2.311 1.00 1.00 C ATOM 1466 C PRO A 96 -10.962 7.816 1.728 1.00 1.00 C ATOM 1467 O PRO A 96 -11.582 7.570 0.714 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.282 9.619 2.887 1.00 1.00 C ATOM 1469 CG PRO A 96 -12.974 10.336 1.775 1.00 1.00 C ATOM 1470 CD PRO A 96 -11.900 11.041 0.984 1.00 1.00 C ATOM 0 HA PRO A 96 -10.136 9.229 3.063 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -12.845 8.741 3.203 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.172 10.259 3.763 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.523 9.636 1.145 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -13.699 11.050 2.166 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.145 11.084 -0.077 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -11.761 12.068 1.321 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.299 6.889 2.359 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.294 5.494 1.832 1.00 1.00 C ATOM 1480 C ILE A 97 -10.977 4.542 2.822 1.00 1.00 C ATOM 1481 O ILE A 97 -11.583 3.565 2.434 1.00 1.00 O ATOM 1482 CB ILE A 97 -8.815 5.143 1.668 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.688 3.771 1.001 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.138 5.108 3.039 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.429 3.953 -0.498 1.00 1.00 C ATOM 0 H ILE A 97 -9.762 7.034 3.214 1.00 1.00 H new ATOM 0 HA ILE A 97 -10.840 5.404 0.893 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.332 5.897 1.047 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -7.873 3.208 1.456 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.600 3.194 1.156 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.084 4.858 2.918 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.227 6.085 3.514 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -8.620 4.356 3.664 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.339 2.976 -0.973 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -9.259 4.499 -0.947 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.505 4.513 -0.642 1.00 1.00 H new ATOM 1497 N ASN A 98 -10.890 4.819 4.096 1.00 1.00 N ATOM 1498 CA ASN A 98 -11.538 3.929 5.106 1.00 1.00 C ATOM 1499 C ASN A 98 -13.058 4.051 5.008 1.00 1.00 C ATOM 1500 O ASN A 98 -13.726 4.438 5.948 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.038 4.439 6.459 1.00 1.00 C ATOM 1502 CG ASN A 98 -11.472 5.894 6.652 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -11.158 6.745 5.844 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -12.186 6.217 7.696 1.00 1.00 N ATOM 0 H ASN A 98 -10.397 5.624 4.482 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.294 2.877 4.956 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -11.438 3.820 7.262 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -9.952 4.363 6.509 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -12.480 7.184 7.833 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -12.450 5.502 8.374 1.00 1.00 H new ATOM 1511 N THR A 99 -13.606 3.729 3.872 1.00 1.00 N ATOM 1512 CA THR A 99 -15.080 3.827 3.696 1.00 1.00 C ATOM 1513 C THR A 99 -15.656 2.477 3.251 1.00 1.00 C ATOM 1514 O THR A 99 -16.768 2.396 2.768 1.00 1.00 O ATOM 1515 CB THR A 99 -15.264 4.889 2.609 1.00 1.00 C ATOM 1516 OG1 THR A 99 -14.934 6.165 3.139 1.00 1.00 O ATOM 1517 CG2 THR A 99 -16.716 4.901 2.125 1.00 1.00 C ATOM 0 H THR A 99 -13.094 3.400 3.053 1.00 1.00 H new ATOM 0 HA THR A 99 -15.598 4.091 4.618 1.00 1.00 H new ATOM 0 HB THR A 99 -14.611 4.656 1.768 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.049 6.847 2.445 1.00 1.00 H new ATOM 0 HG21 THR A 99 -16.836 5.660 1.352 1.00 1.00 H new ATOM 0 HG22 THR A 99 -16.971 3.923 1.716 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.377 5.128 2.962 1.00 1.00 H new ATOM 1525 N ASN A 100 -14.911 1.410 3.411 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.430 0.073 2.996 1.00 1.00 C ATOM 1527 C ASN A 100 -15.963 0.130 1.563 1.00 1.00 C ATOM 1528 O ASN A 100 -16.970 -0.469 1.242 1.00 1.00 O ATOM 1529 CB ASN A 100 -16.567 -0.233 3.974 1.00 1.00 C ATOM 1530 CG ASN A 100 -17.120 -1.632 3.688 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -16.549 -2.379 2.919 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -18.218 -2.019 4.278 1.00 1.00 N ATOM 0 H ASN A 100 -13.972 1.408 3.809 1.00 1.00 H new ATOM 0 HA ASN A 100 -14.654 -0.692 3.017 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -16.204 -0.176 5.000 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.358 0.510 3.874 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -18.596 -2.948 4.093 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -18.698 -1.392 4.924 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.297 0.843 0.698 1.00 1.00 N ATOM 1540 CA HIS A 101 -15.770 0.932 -0.712 1.00 1.00 C ATOM 1541 C HIS A 101 -14.621 0.626 -1.672 1.00 1.00 C ATOM 1542 O HIS A 101 -13.514 1.095 -1.495 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.246 2.369 -0.876 1.00 1.00 C ATOM 1544 CG HIS A 101 -17.703 2.455 -0.516 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.374 1.408 0.096 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -18.632 3.453 -0.676 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.649 1.796 0.281 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -19.860 3.035 -0.171 1.00 1.00 N ATOM 0 H HIS A 101 -14.447 1.367 0.906 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.562 0.216 -0.932 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -15.662 3.032 -0.238 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.094 2.700 -1.903 1.00 1.00 H new ATOM 0 HD1 HIS A 101 -17.974 0.507 0.358 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.439 4.416 -1.125 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.409 1.181 0.739 1.00 1.00 H new ATOM 1556 N TRP A 102 -14.866 -0.165 -2.682 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.770 -0.496 -3.634 1.00 1.00 C ATOM 1558 C TRP A 102 -13.192 0.777 -4.237 1.00 1.00 C ATOM 1559 O TRP A 102 -13.823 1.447 -5.031 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.398 -1.363 -4.726 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.432 -2.769 -4.247 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.545 -3.492 -4.006 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.307 -3.625 -3.941 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.168 -4.745 -3.552 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.794 -4.874 -3.501 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.921 -3.431 -4.005 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.928 -5.902 -3.129 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.045 -4.455 -3.639 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.544 -5.693 -3.197 1.00 1.00 C ATOM 0 H TRP A 102 -15.769 -0.592 -2.887 1.00 1.00 H new ATOM 0 HA TRP A 102 -12.955 -1.018 -3.134 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.406 -1.015 -4.953 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.820 -1.290 -5.647 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.560 -3.151 -4.144 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.823 -5.481 -3.288 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.527 -2.483 -4.340 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.320 -6.850 -2.792 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.978 -4.295 -3.696 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.863 -6.481 -2.911 1.00 1.00 H new ATOM 1580 N THR A 103 -11.990 1.106 -3.875 1.00 1.00 N ATOM 1581 CA THR A 103 -11.359 2.327 -4.435 1.00 1.00 C ATOM 1582 C THR A 103 -10.226 1.915 -5.365 1.00 1.00 C ATOM 1583 O THR A 103 -9.859 0.759 -5.428 1.00 1.00 O ATOM 1584 CB THR A 103 -10.811 3.089 -3.227 1.00 1.00 C ATOM 1585 OG1 THR A 103 -11.892 3.556 -2.433 1.00 1.00 O ATOM 1586 CG2 THR A 103 -9.977 4.278 -3.709 1.00 1.00 C ATOM 0 H THR A 103 -11.415 0.582 -3.215 1.00 1.00 H new ATOM 0 HA THR A 103 -12.056 2.939 -5.007 1.00 1.00 H new ATOM 0 HB THR A 103 -10.184 2.426 -2.631 1.00 1.00 H new ATOM 0 HG1 THR A 103 -12.396 2.791 -2.084 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.586 4.821 -2.848 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.148 3.918 -4.318 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.602 4.943 -4.305 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.654 2.837 -6.076 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.538 2.467 -6.972 1.00 1.00 C ATOM 1596 C HIS A 104 -7.286 3.195 -6.506 1.00 1.00 C ATOM 1597 O HIS A 104 -7.295 4.389 -6.287 1.00 1.00 O ATOM 1598 CB HIS A 104 -8.954 2.923 -8.371 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.050 2.288 -9.391 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.768 0.931 -9.385 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -7.351 2.809 -10.453 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.935 0.683 -10.412 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -6.648 1.794 -11.096 1.00 1.00 N ATOM 0 H HIS A 104 -9.910 3.824 -6.075 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.326 1.398 -6.969 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -9.990 2.645 -8.563 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -8.897 4.009 -8.444 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -7.347 3.849 -10.745 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -6.546 -0.295 -10.654 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -6.044 1.880 -11.913 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.216 2.489 -6.338 1.00 1.00 N ATOM 1612 CA ILE A 105 -4.973 3.144 -5.868 1.00 1.00 C ATOM 1613 C ILE A 105 -3.877 2.906 -6.891 1.00 1.00 C ATOM 1614 O ILE A 105 -3.839 1.883 -7.547 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.613 2.479 -4.531 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.849 1.829 -3.896 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.073 3.541 -3.576 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.443 1.143 -2.595 1.00 1.00 C ATOM 0 H ILE A 105 -6.145 1.485 -6.505 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.095 4.220 -5.742 1.00 1.00 H new ATOM 0 HB ILE A 105 -3.863 1.709 -4.715 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.611 2.583 -3.701 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.286 1.104 -4.582 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.815 3.077 -2.624 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.184 4.001 -4.008 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.834 4.304 -3.413 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.318 0.679 -2.140 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.695 0.378 -2.805 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -5.025 1.881 -1.910 1.00 1.00 H new ATOM 1630 N LYS A 106 -2.983 3.829 -7.036 1.00 1.00 N ATOM 1631 CA LYS A 106 -1.894 3.630 -8.020 1.00 1.00 C ATOM 1632 C LYS A 106 -0.679 4.420 -7.558 1.00 1.00 C ATOM 1633 O LYS A 106 -0.744 5.155 -6.599 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.445 4.147 -9.347 1.00 1.00 C ATOM 1635 CG LYS A 106 -2.451 3.030 -10.393 1.00 1.00 C ATOM 1636 CD LYS A 106 -1.417 3.337 -11.481 1.00 1.00 C ATOM 1637 CE LYS A 106 -2.111 3.387 -12.845 1.00 1.00 C ATOM 1638 NZ LYS A 106 -1.006 3.425 -13.846 1.00 1.00 N ATOM 0 H LYS A 106 -2.956 4.709 -6.521 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.583 2.591 -8.124 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.457 4.526 -9.205 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -1.838 4.981 -9.700 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -2.223 2.075 -9.920 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -3.443 2.938 -10.836 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.928 4.289 -11.275 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -0.639 2.573 -11.484 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -2.748 2.515 -12.995 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -2.749 4.266 -12.930 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -1.407 3.460 -14.805 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -0.420 4.269 -13.685 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -0.419 2.572 -13.748 1.00 1.00 H new ATOM 1652 N ALA A 107 0.431 4.277 -8.206 1.00 1.00 N ATOM 1653 CA ALA A 107 1.628 5.026 -7.751 1.00 1.00 C ATOM 1654 C ALA A 107 2.718 5.023 -8.811 1.00 1.00 C ATOM 1655 O ALA A 107 3.278 3.995 -9.136 1.00 1.00 O ATOM 1656 CB ALA A 107 2.111 4.288 -6.502 1.00 1.00 C ATOM 0 H ALA A 107 0.565 3.681 -9.023 1.00 1.00 H new ATOM 0 HA ALA A 107 1.389 6.071 -7.553 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.997 4.784 -6.106 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.324 4.295 -5.748 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.357 3.258 -6.760 1.00 1.00 H new ATOM 1662 N TYR A 108 3.064 6.163 -9.314 1.00 1.00 N ATOM 1663 CA TYR A 108 4.160 6.213 -10.305 1.00 1.00 C ATOM 1664 C TYR A 108 5.264 7.095 -9.729 1.00 1.00 C ATOM 1665 O TYR A 108 5.104 8.290 -9.573 1.00 1.00 O ATOM 1666 CB TYR A 108 3.562 6.804 -11.582 1.00 1.00 C ATOM 1667 CG TYR A 108 2.860 8.105 -11.279 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.553 8.097 -10.776 1.00 1.00 C ATOM 1669 CD2 TYR A 108 3.514 9.319 -11.511 1.00 1.00 C ATOM 1670 CE1 TYR A 108 0.902 9.307 -10.504 1.00 1.00 C ATOM 1671 CE2 TYR A 108 2.864 10.527 -11.241 1.00 1.00 C ATOM 1672 CZ TYR A 108 1.558 10.522 -10.737 1.00 1.00 C ATOM 1673 OH TYR A 108 0.917 11.715 -10.470 1.00 1.00 O ATOM 0 H TYR A 108 2.638 7.061 -9.084 1.00 1.00 H new ATOM 0 HA TYR A 108 4.589 5.236 -10.528 1.00 1.00 H new ATOM 0 HB2 TYR A 108 4.349 6.971 -12.317 1.00 1.00 H new ATOM 0 HB3 TYR A 108 2.859 6.098 -12.023 1.00 1.00 H new ATOM 0 HD1 TYR A 108 1.048 7.159 -10.598 1.00 1.00 H new ATOM 0 HD2 TYR A 108 4.522 9.323 -11.899 1.00 1.00 H new ATOM 0 HE1 TYR A 108 -0.105 9.303 -10.115 1.00 1.00 H new ATOM 0 HE2 TYR A 108 3.370 11.464 -11.421 1.00 1.00 H new ATOM 0 HH TYR A 108 1.513 12.462 -10.686 1.00 1.00 H new ATOM 1683 N ARG A 109 6.368 6.509 -9.365 1.00 1.00 N ATOM 1684 CA ARG A 109 7.461 7.317 -8.756 1.00 1.00 C ATOM 1685 C ARG A 109 8.622 7.506 -9.732 1.00 1.00 C ATOM 1686 O ARG A 109 8.743 6.811 -10.720 1.00 1.00 O ATOM 1687 CB ARG A 109 7.904 6.528 -7.508 1.00 1.00 C ATOM 1688 CG ARG A 109 9.036 5.552 -7.859 1.00 1.00 C ATOM 1689 CD ARG A 109 10.378 6.150 -7.438 1.00 1.00 C ATOM 1690 NE ARG A 109 10.967 5.145 -6.509 1.00 1.00 N ATOM 1691 CZ ARG A 109 12.185 4.718 -6.692 1.00 1.00 C ATOM 1692 NH1 ARG A 109 13.166 5.572 -6.804 1.00 1.00 N ATOM 1693 NH2 ARG A 109 12.423 3.436 -6.765 1.00 1.00 N ATOM 0 H ARG A 109 6.562 5.512 -9.461 1.00 1.00 H new ATOM 0 HA ARG A 109 7.123 8.321 -8.499 1.00 1.00 H new ATOM 0 HB2 ARG A 109 8.239 7.219 -6.734 1.00 1.00 H new ATOM 0 HB3 ARG A 109 7.056 5.978 -7.099 1.00 1.00 H new ATOM 0 HG2 ARG A 109 8.877 4.599 -7.355 1.00 1.00 H new ATOM 0 HG3 ARG A 109 9.036 5.350 -8.930 1.00 1.00 H new ATOM 0 HD2 ARG A 109 11.024 6.319 -8.300 1.00 1.00 H new ATOM 0 HD3 ARG A 109 10.245 7.114 -6.946 1.00 1.00 H new ATOM 0 HE ARG A 109 10.416 4.790 -5.728 1.00 1.00 H new ATOM 0 HH11 ARG A 109 12.979 6.573 -6.748 1.00 1.00 H new ATOM 0 HH12 ARG A 109 14.119 5.238 -6.947 1.00 1.00 H new ATOM 0 HH21 ARG A 109 11.656 2.769 -6.679 1.00 1.00 H new ATOM 0 HH22 ARG A 109 13.376 3.102 -6.908 1.00 1.00 H new ATOM 1707 N VAL A 110 9.482 8.440 -9.439 1.00 1.00 N ATOM 1708 CA VAL A 110 10.655 8.697 -10.316 1.00 1.00 C ATOM 1709 C VAL A 110 11.851 9.107 -9.452 1.00 1.00 C ATOM 1710 O VAL A 110 11.843 10.146 -8.820 1.00 1.00 O ATOM 1711 CB VAL A 110 10.232 9.848 -11.226 1.00 1.00 C ATOM 1712 CG1 VAL A 110 11.254 10.009 -12.352 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.857 9.547 -11.828 1.00 1.00 C ATOM 0 H VAL A 110 9.420 9.043 -8.619 1.00 1.00 H new ATOM 0 HA VAL A 110 10.949 7.820 -10.893 1.00 1.00 H new ATOM 0 HB VAL A 110 10.181 10.769 -10.645 1.00 1.00 H new ATOM 0 HG11 VAL A 110 10.953 10.830 -13.002 1.00 1.00 H new ATOM 0 HG12 VAL A 110 12.234 10.224 -11.926 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.305 9.087 -12.932 1.00 1.00 H new ATOM 0 HG21 VAL A 110 8.556 10.369 -12.477 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.908 8.626 -12.409 1.00 1.00 H new ATOM 0 HG23 VAL A 110 8.127 9.431 -11.027 1.00 1.00 H new ATOM 1723 N GLN A 111 12.872 8.299 -9.411 1.00 1.00 N ATOM 1724 CA GLN A 111 14.063 8.643 -8.577 1.00 1.00 C ATOM 1725 C GLN A 111 13.655 8.822 -7.105 1.00 1.00 C ATOM 1726 O GLN A 111 12.991 7.981 -6.533 1.00 1.00 O ATOM 1727 CB GLN A 111 14.590 9.953 -9.161 1.00 1.00 C ATOM 1728 CG GLN A 111 14.865 9.772 -10.654 1.00 1.00 C ATOM 1729 CD GLN A 111 14.553 11.075 -11.389 1.00 1.00 C ATOM 1730 OE1 GLN A 111 13.802 11.896 -10.901 1.00 1.00 O ATOM 1731 NE2 GLN A 111 15.104 11.302 -12.549 1.00 1.00 N ATOM 0 H GLN A 111 12.936 7.416 -9.917 1.00 1.00 H new ATOM 0 HA GLN A 111 14.820 7.859 -8.595 1.00 1.00 H new ATOM 0 HB2 GLN A 111 13.862 10.750 -9.008 1.00 1.00 H new ATOM 0 HB3 GLN A 111 15.503 10.252 -8.646 1.00 1.00 H new ATOM 0 HG2 GLN A 111 15.907 9.493 -10.812 1.00 1.00 H new ATOM 0 HG3 GLN A 111 14.254 8.962 -11.052 1.00 1.00 H new ATOM 0 HE21 GLN A 111 15.734 10.612 -12.958 1.00 1.00 H new ATOM 0 HE22 GLN A 111 14.905 12.169 -13.047 1.00 1.00 H new ATOM 1740 N ARG A 112 14.050 9.906 -6.484 1.00 1.00 N ATOM 1741 CA ARG A 112 13.691 10.128 -5.057 1.00 1.00 C ATOM 1742 C ARG A 112 12.308 10.770 -4.954 1.00 1.00 C ATOM 1743 O ARG A 112 11.814 11.021 -3.876 1.00 1.00 O ATOM 1744 CB ARG A 112 14.764 11.083 -4.530 1.00 1.00 C ATOM 1745 CG ARG A 112 14.651 12.427 -5.256 1.00 1.00 C ATOM 1746 CD ARG A 112 15.834 12.595 -6.214 1.00 1.00 C ATOM 1747 NE ARG A 112 15.381 13.593 -7.223 1.00 1.00 N ATOM 1748 CZ ARG A 112 16.248 14.141 -8.029 1.00 1.00 C ATOM 1749 NH1 ARG A 112 16.871 13.407 -8.909 1.00 1.00 N ATOM 1750 NH2 ARG A 112 16.493 15.421 -7.954 1.00 1.00 N ATOM 0 H ARG A 112 14.607 10.647 -6.909 1.00 1.00 H new ATOM 0 HA ARG A 112 13.652 9.199 -4.489 1.00 1.00 H new ATOM 0 HB2 ARG A 112 14.643 11.226 -3.456 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.755 10.656 -4.685 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.713 12.475 -5.809 1.00 1.00 H new ATOM 0 HG3 ARG A 112 14.637 13.242 -4.533 1.00 1.00 H new ATOM 0 HD2 ARG A 112 16.722 12.944 -5.686 1.00 1.00 H new ATOM 0 HD3 ARG A 112 16.096 11.648 -6.687 1.00 1.00 H new ATOM 0 HE ARG A 112 14.395 13.847 -7.283 1.00 1.00 H new ATOM 0 HH11 ARG A 112 16.680 12.407 -8.966 1.00 1.00 H new ATOM 0 HH12 ARG A 112 17.549 13.833 -9.540 1.00 1.00 H new ATOM 0 HH21 ARG A 112 16.006 15.994 -7.265 1.00 1.00 H new ATOM 0 HH22 ARG A 112 17.171 15.848 -8.585 1.00 1.00 H new ATOM 1764 N GLU A 113 11.684 11.041 -6.069 1.00 1.00 N ATOM 1765 CA GLU A 113 10.333 11.673 -6.038 1.00 1.00 C ATOM 1766 C GLU A 113 9.262 10.652 -6.430 1.00 1.00 C ATOM 1767 O GLU A 113 9.294 10.076 -7.500 1.00 1.00 O ATOM 1768 CB GLU A 113 10.433 12.832 -7.036 1.00 1.00 C ATOM 1769 CG GLU A 113 9.071 13.114 -7.676 1.00 1.00 C ATOM 1770 CD GLU A 113 9.091 14.503 -8.314 1.00 1.00 C ATOM 1771 OE1 GLU A 113 10.177 15.002 -8.559 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.023 15.047 -8.544 1.00 1.00 O ATOM 0 H GLU A 113 12.052 10.852 -7.001 1.00 1.00 H new ATOM 0 HA GLU A 113 10.044 12.029 -5.049 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.794 13.726 -6.528 1.00 1.00 H new ATOM 0 HB3 GLU A 113 11.161 12.590 -7.810 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.847 12.358 -8.429 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.284 13.058 -6.924 1.00 1.00 H new ATOM 1779 N GLY A 114 8.323 10.409 -5.550 1.00 1.00 N ATOM 1780 CA GLY A 114 7.254 9.398 -5.853 1.00 1.00 C ATOM 1781 C GLY A 114 5.854 10.037 -5.838 1.00 1.00 C ATOM 1782 O GLY A 114 5.635 11.061 -5.221 1.00 1.00 O ATOM 0 H GLY A 114 8.247 10.862 -4.639 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.441 8.951 -6.829 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.295 8.592 -5.120 1.00 1.00 H new ATOM 1786 N SER A 115 4.895 9.424 -6.509 1.00 1.00 N ATOM 1787 CA SER A 115 3.502 9.986 -6.524 1.00 1.00 C ATOM 1788 C SER A 115 2.460 8.879 -6.251 1.00 1.00 C ATOM 1789 O SER A 115 2.666 7.727 -6.573 1.00 1.00 O ATOM 1790 CB SER A 115 3.318 10.560 -7.928 1.00 1.00 C ATOM 1791 OG SER A 115 2.313 11.564 -7.892 1.00 1.00 O ATOM 0 H SER A 115 5.019 8.564 -7.043 1.00 1.00 H new ATOM 0 HA SER A 115 3.362 10.741 -5.751 1.00 1.00 H new ATOM 0 HB2 SER A 115 4.257 10.981 -8.288 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.035 9.770 -8.623 1.00 1.00 H new ATOM 0 HG SER A 115 1.837 11.581 -8.748 1.00 1.00 H new ATOM 1797 N LEU A 116 1.335 9.231 -5.667 1.00 1.00 N ATOM 1798 CA LEU A 116 0.279 8.232 -5.362 1.00 1.00 C ATOM 1799 C LEU A 116 -0.954 8.525 -6.205 1.00 1.00 C ATOM 1800 O LEU A 116 -1.177 9.643 -6.630 1.00 1.00 O ATOM 1801 CB LEU A 116 -0.028 8.440 -3.876 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.932 7.314 -3.364 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -2.350 7.501 -3.908 1.00 1.00 C ATOM 1804 CD2 LEU A 116 -0.389 5.968 -3.838 1.00 1.00 C ATOM 0 H LEU A 116 1.109 10.186 -5.388 1.00 1.00 H new ATOM 0 HA LEU A 116 0.585 7.208 -5.578 1.00 1.00 H new ATOM 0 HB2 LEU A 116 0.900 8.461 -3.304 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.515 9.404 -3.728 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.953 7.341 -2.275 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.989 6.698 -3.541 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.745 8.460 -3.573 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.328 7.478 -4.998 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -1.032 5.167 -3.473 1.00 1.00 H new ATOM 0 HD22 LEU A 116 -0.367 5.948 -4.928 1.00 1.00 H new ATOM 0 HD23 LEU A 116 0.620 5.826 -3.452 1.00 1.00 H new ATOM 1816 N GLN A 117 -1.743 7.528 -6.469 1.00 1.00 N ATOM 1817 CA GLN A 117 -2.938 7.737 -7.309 1.00 1.00 C ATOM 1818 C GLN A 117 -4.205 7.171 -6.681 1.00 1.00 C ATOM 1819 O GLN A 117 -4.602 6.060 -6.969 1.00 1.00 O ATOM 1820 CB GLN A 117 -2.599 6.954 -8.529 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.662 7.197 -9.586 1.00 1.00 C ATOM 1822 CD GLN A 117 -3.114 8.226 -10.549 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -3.397 8.211 -11.730 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.330 9.132 -10.064 1.00 1.00 N ATOM 0 H GLN A 117 -1.608 6.574 -6.135 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.147 8.794 -7.474 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -1.620 7.250 -8.906 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -2.542 5.892 -8.290 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -3.902 6.271 -10.109 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -4.585 7.553 -9.128 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.102 9.130 -9.070 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.939 9.849 -10.676 1.00 1.00 H new ATOM 1833 N VAL A 118 -4.873 7.926 -5.867 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.135 7.410 -5.291 1.00 1.00 C ATOM 1835 C VAL A 118 -7.233 7.592 -6.338 1.00 1.00 C ATOM 1836 O VAL A 118 -7.968 8.556 -6.328 1.00 1.00 O ATOM 1837 CB VAL A 118 -6.394 8.259 -4.051 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -7.849 8.093 -3.607 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -5.464 7.797 -2.928 1.00 1.00 C ATOM 0 H VAL A 118 -4.605 8.867 -5.578 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.098 6.354 -5.022 1.00 1.00 H new ATOM 0 HB VAL A 118 -6.206 9.308 -4.280 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -8.031 8.701 -2.721 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -8.513 8.414 -4.410 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -8.041 7.046 -3.374 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -5.642 8.399 -2.037 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -5.659 6.749 -2.703 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -4.427 7.914 -3.243 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.328 6.679 -7.261 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.357 6.800 -8.325 1.00 1.00 C ATOM 1851 C GLY A 119 -8.057 8.000 -9.224 1.00 1.00 C ATOM 1852 O GLY A 119 -8.845 8.919 -9.336 1.00 1.00 O ATOM 0 H GLY A 119 -6.735 5.852 -7.324 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.381 5.888 -8.921 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.343 6.913 -7.875 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.924 7.989 -9.871 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.550 9.111 -10.787 1.00 1.00 C ATOM 1858 C ASN A 120 -6.971 10.463 -10.223 1.00 1.00 C ATOM 1859 O ASN A 120 -7.175 11.417 -10.950 1.00 1.00 O ATOM 1860 CB ASN A 120 -7.297 8.827 -12.076 1.00 1.00 C ATOM 1861 CG ASN A 120 -8.799 9.067 -11.887 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -9.209 10.098 -11.392 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -9.646 8.150 -12.270 1.00 1.00 N ATOM 0 H ASN A 120 -6.232 7.243 -9.805 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.470 9.164 -10.927 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -6.917 9.467 -12.872 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.123 7.796 -12.385 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -10.648 8.301 -12.153 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -9.306 7.283 -12.686 1.00 1.00 H new ATOM 1870 N GLU A 121 -7.093 10.557 -8.941 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.489 11.846 -8.321 1.00 1.00 C ATOM 1872 C GLU A 121 -6.241 12.702 -8.097 1.00 1.00 C ATOM 1873 O GLU A 121 -5.153 12.330 -8.489 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.157 11.442 -6.997 1.00 1.00 C ATOM 1875 CG GLU A 121 -7.191 11.599 -5.812 1.00 1.00 C ATOM 1876 CD GLU A 121 -5.922 10.783 -6.064 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -5.965 9.896 -6.900 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -4.927 11.059 -5.413 1.00 1.00 O ATOM 0 H GLU A 121 -6.935 9.792 -8.285 1.00 1.00 H new ATOM 0 HA GLU A 121 -8.164 12.442 -8.936 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -9.042 12.057 -6.831 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.495 10.407 -7.059 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -6.937 12.650 -5.675 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -7.672 11.265 -4.893 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.376 13.835 -7.463 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.171 14.673 -7.221 1.00 1.00 C ATOM 1887 C ALA A 122 -4.058 13.772 -6.689 1.00 1.00 C ATOM 1888 O ALA A 122 -4.093 13.352 -5.550 1.00 1.00 O ATOM 1889 CB ALA A 122 -5.586 15.700 -6.167 1.00 1.00 C ATOM 0 H ALA A 122 -7.255 14.211 -7.107 1.00 1.00 H new ATOM 0 HA ALA A 122 -4.808 15.168 -8.121 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -4.742 16.352 -5.942 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.414 16.298 -6.548 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -5.898 15.184 -5.259 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.120 13.482 -7.542 1.00 1.00 N ATOM 1896 CA PRO A 123 -1.997 12.593 -7.161 1.00 1.00 C ATOM 1897 C PRO A 123 -1.146 13.241 -6.077 1.00 1.00 C ATOM 1898 O PRO A 123 -0.738 14.380 -6.191 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.214 12.429 -8.462 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.567 13.638 -9.263 1.00 1.00 C ATOM 1901 CD PRO A 123 -2.997 13.957 -8.924 1.00 1.00 C ATOM 0 HA PRO A 123 -2.323 11.638 -6.748 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.141 12.375 -8.276 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.494 11.513 -8.981 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -0.912 14.474 -9.017 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.452 13.446 -10.330 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.203 15.024 -9.004 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.693 13.447 -9.590 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.870 12.525 -5.027 1.00 1.00 N ATOM 1910 CA ILE A 124 -0.040 13.106 -3.942 1.00 1.00 C ATOM 1911 C ILE A 124 1.426 12.787 -4.214 1.00 1.00 C ATOM 1912 O ILE A 124 1.851 11.653 -4.130 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.539 12.430 -2.667 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.948 12.939 -2.353 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.397 12.769 -1.505 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.979 12.111 -3.125 1.00 1.00 C ATOM 0 H ILE A 124 -1.182 11.566 -4.874 1.00 1.00 H new ATOM 0 HA ILE A 124 -0.119 14.190 -3.865 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.559 11.349 -2.807 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -2.140 12.870 -1.282 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -2.034 13.991 -2.625 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.039 12.285 -0.596 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.402 12.415 -1.732 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.418 13.849 -1.357 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.981 12.476 -2.899 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.792 12.203 -4.195 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.899 11.064 -2.831 1.00 1.00 H new ATOM 1928 N THR A 125 2.198 13.774 -4.571 1.00 1.00 N ATOM 1929 CA THR A 125 3.628 13.513 -4.880 1.00 1.00 C ATOM 1930 C THR A 125 4.539 14.050 -3.781 1.00 1.00 C ATOM 1931 O THR A 125 4.128 14.769 -2.892 1.00 1.00 O ATOM 1932 CB THR A 125 3.892 14.247 -6.196 1.00 1.00 C ATOM 1933 OG1 THR A 125 3.991 15.643 -5.948 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.749 13.982 -7.175 1.00 1.00 C ATOM 0 H THR A 125 1.901 14.746 -4.662 1.00 1.00 H new ATOM 0 HA THR A 125 3.832 12.445 -4.952 1.00 1.00 H new ATOM 0 HB THR A 125 4.825 13.886 -6.628 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.162 16.114 -6.790 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.942 14.507 -8.110 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.676 12.912 -7.368 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.812 14.338 -6.746 1.00 1.00 H new ATOM 1942 N GLY A 126 5.781 13.683 -3.854 1.00 1.00 N ATOM 1943 CA GLY A 126 6.782 14.123 -2.853 1.00 1.00 C ATOM 1944 C GLY A 126 8.036 13.299 -3.097 1.00 1.00 C ATOM 1945 O GLY A 126 7.985 12.267 -3.736 1.00 1.00 O ATOM 0 H GLY A 126 6.155 13.079 -4.586 1.00 1.00 H new ATOM 0 HA2 GLY A 126 6.992 15.187 -2.958 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.409 13.970 -1.840 1.00 1.00 H new ATOM 1949 N SER A 127 9.160 13.724 -2.620 1.00 1.00 N ATOM 1950 CA SER A 127 10.382 12.921 -2.871 1.00 1.00 C ATOM 1951 C SER A 127 11.180 12.751 -1.582 1.00 1.00 C ATOM 1952 O SER A 127 10.898 13.384 -0.583 1.00 1.00 O ATOM 1953 CB SER A 127 11.156 13.709 -3.920 1.00 1.00 C ATOM 1954 OG SER A 127 10.242 14.464 -4.702 1.00 1.00 O ATOM 0 H SER A 127 9.290 14.577 -2.076 1.00 1.00 H new ATOM 0 HA SER A 127 10.161 11.912 -3.218 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.875 14.371 -3.438 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.724 13.031 -4.556 1.00 1.00 H new ATOM 0 HG SER A 127 10.679 15.283 -5.017 1.00 1.00 H new ATOM 1960 N SER A 128 12.164 11.891 -1.579 1.00 1.00 N ATOM 1961 CA SER A 128 12.945 11.694 -0.322 1.00 1.00 C ATOM 1962 C SER A 128 14.380 12.187 -0.494 1.00 1.00 C ATOM 1963 O SER A 128 14.768 12.611 -1.565 1.00 1.00 O ATOM 1964 CB SER A 128 12.917 10.186 -0.065 1.00 1.00 C ATOM 1965 OG SER A 128 12.241 9.932 1.160 1.00 1.00 O ATOM 0 H SER A 128 12.457 11.326 -2.376 1.00 1.00 H new ATOM 0 HA SER A 128 12.523 12.256 0.511 1.00 1.00 H new ATOM 0 HB2 SER A 128 12.413 9.675 -0.885 1.00 1.00 H new ATOM 0 HB3 SER A 128 13.933 9.794 -0.021 1.00 1.00 H new ATOM 0 HG SER A 128 12.648 9.159 1.604 1.00 1.00 H new ATOM 1971 N PRO A 129 15.130 12.104 0.573 1.00 1.00 N ATOM 1972 CA PRO A 129 16.545 12.537 0.537 1.00 1.00 C ATOM 1973 C PRO A 129 17.324 11.598 -0.375 1.00 1.00 C ATOM 1974 O PRO A 129 17.801 10.560 0.044 1.00 1.00 O ATOM 1975 CB PRO A 129 16.997 12.418 1.993 1.00 1.00 C ATOM 1976 CG PRO A 129 16.069 11.411 2.590 1.00 1.00 C ATOM 1977 CD PRO A 129 14.746 11.592 1.894 1.00 1.00 C ATOM 0 HA PRO A 129 16.697 13.545 0.151 1.00 1.00 H new ATOM 0 HB2 PRO A 129 18.035 12.091 2.061 1.00 1.00 H new ATOM 0 HB3 PRO A 129 16.930 13.376 2.509 1.00 1.00 H new ATOM 0 HG2 PRO A 129 16.449 10.399 2.447 1.00 1.00 H new ATOM 0 HG3 PRO A 129 15.968 11.564 3.664 1.00 1.00 H new ATOM 0 HD2 PRO A 129 14.199 10.652 1.818 1.00 1.00 H new ATOM 0 HD3 PRO A 129 14.103 12.293 2.426 1.00 1.00 H new ATOM 1985 N LEU A 130 17.426 11.937 -1.629 1.00 1.00 N ATOM 1986 CA LEU A 130 18.143 11.055 -2.586 1.00 1.00 C ATOM 1987 C LEU A 130 19.495 10.618 -2.006 1.00 1.00 C ATOM 1988 O LEU A 130 19.853 10.968 -0.900 1.00 1.00 O ATOM 1989 CB LEU A 130 18.350 11.911 -3.837 1.00 1.00 C ATOM 1990 CG LEU A 130 19.490 12.907 -3.600 1.00 1.00 C ATOM 1991 CD1 LEU A 130 20.733 12.461 -4.375 1.00 1.00 C ATOM 1992 CD2 LEU A 130 19.060 14.293 -4.081 1.00 1.00 C ATOM 0 H LEU A 130 17.041 12.791 -2.033 1.00 1.00 H new ATOM 0 HA LEU A 130 17.583 10.144 -2.800 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.582 11.274 -4.690 1.00 1.00 H new ATOM 0 HB3 LEU A 130 17.432 12.446 -4.079 1.00 1.00 H new ATOM 0 HG LEU A 130 19.723 12.945 -2.536 1.00 1.00 H new ATOM 0 HD11 LEU A 130 21.542 13.171 -4.205 1.00 1.00 H new ATOM 0 HD12 LEU A 130 21.040 11.473 -4.033 1.00 1.00 H new ATOM 0 HD13 LEU A 130 20.503 12.421 -5.440 1.00 1.00 H new ATOM 0 HD21 LEU A 130 19.869 15.004 -3.913 1.00 1.00 H new ATOM 0 HD22 LEU A 130 18.827 14.253 -5.145 1.00 1.00 H new ATOM 0 HD23 LEU A 130 18.177 14.612 -3.528 1.00 1.00 H new ATOM 2004 N GLY A 131 20.255 9.865 -2.751 1.00 1.00 N ATOM 2005 CA GLY A 131 21.582 9.414 -2.248 1.00 1.00 C ATOM 2006 C GLY A 131 22.042 8.208 -3.067 1.00 1.00 C ATOM 2007 O GLY A 131 23.105 8.213 -3.658 1.00 1.00 O ATOM 0 H GLY A 131 20.014 9.542 -3.688 1.00 1.00 H new ATOM 0 HA2 GLY A 131 22.309 10.222 -2.327 1.00 1.00 H new ATOM 0 HA3 GLY A 131 21.514 9.149 -1.193 1.00 1.00 H new ATOM 2011 N ALA A 132 21.243 7.178 -3.113 1.00 1.00 N ATOM 2012 CA ALA A 132 21.624 5.972 -3.901 1.00 1.00 C ATOM 2013 C ALA A 132 20.758 5.885 -5.161 1.00 1.00 C ATOM 2014 O ALA A 132 19.607 5.500 -5.108 1.00 1.00 O ATOM 2015 CB ALA A 132 21.346 4.787 -2.974 1.00 1.00 C ATOM 0 H ALA A 132 20.342 7.119 -2.639 1.00 1.00 H new ATOM 0 HA ALA A 132 22.665 5.995 -4.225 1.00 1.00 H new ATOM 0 HB1 ALA A 132 21.602 3.858 -3.484 1.00 1.00 H new ATOM 0 HB2 ALA A 132 21.948 4.883 -2.070 1.00 1.00 H new ATOM 0 HB3 ALA A 132 20.289 4.774 -2.706 1.00 1.00 H new ATOM 2021 N THR A 133 21.300 6.244 -6.294 1.00 1.00 N ATOM 2022 CA THR A 133 20.501 6.186 -7.553 1.00 1.00 C ATOM 2023 C THR A 133 20.577 4.786 -8.170 1.00 1.00 C ATOM 2024 O THR A 133 20.636 4.628 -9.373 1.00 1.00 O ATOM 2025 CB THR A 133 21.150 7.218 -8.476 1.00 1.00 C ATOM 2026 OG1 THR A 133 20.400 7.313 -9.678 1.00 1.00 O ATOM 2027 CG2 THR A 133 22.584 6.792 -8.798 1.00 1.00 C ATOM 0 H THR A 133 22.259 6.574 -6.402 1.00 1.00 H new ATOM 0 HA THR A 133 19.445 6.395 -7.383 1.00 1.00 H new ATOM 0 HB THR A 133 21.167 8.188 -7.980 1.00 1.00 H new ATOM 0 HG1 THR A 133 20.221 6.414 -10.024 1.00 1.00 H new ATOM 0 HG21 THR A 133 23.044 7.530 -9.456 1.00 1.00 H new ATOM 0 HG22 THR A 133 23.159 6.721 -7.874 1.00 1.00 H new ATOM 0 HG23 THR A 133 22.573 5.821 -9.293 1.00 1.00 H new ATOM 2035 N GLN A 134 20.572 3.769 -7.354 1.00 1.00 N ATOM 2036 CA GLN A 134 20.640 2.378 -7.890 1.00 1.00 C ATOM 2037 C GLN A 134 19.649 1.482 -7.143 1.00 1.00 C ATOM 2038 O GLN A 134 20.029 0.550 -6.462 1.00 1.00 O ATOM 2039 CB GLN A 134 22.081 1.914 -7.646 1.00 1.00 C ATOM 2040 CG GLN A 134 22.567 2.401 -6.276 1.00 1.00 C ATOM 2041 CD GLN A 134 24.062 2.109 -6.130 1.00 1.00 C ATOM 2042 OE1 GLN A 134 24.533 1.067 -6.538 1.00 1.00 O ATOM 2043 NE2 GLN A 134 24.833 2.994 -5.559 1.00 1.00 N ATOM 0 H GLN A 134 20.524 3.840 -6.338 1.00 1.00 H new ATOM 0 HA GLN A 134 20.381 2.332 -8.948 1.00 1.00 H new ATOM 0 HB2 GLN A 134 22.134 0.826 -7.694 1.00 1.00 H new ATOM 0 HB3 GLN A 134 22.733 2.299 -8.430 1.00 1.00 H new ATOM 0 HG2 GLN A 134 22.383 3.470 -6.172 1.00 1.00 H new ATOM 0 HG3 GLN A 134 22.009 1.903 -5.483 1.00 1.00 H new ATOM 0 HE21 GLN A 134 24.438 3.869 -5.216 1.00 1.00 H new ATOM 0 HE22 GLN A 134 25.831 2.810 -5.456 1.00 1.00 H new ATOM 2052 N LEU A 135 18.379 1.761 -7.260 1.00 1.00 N ATOM 2053 CA LEU A 135 17.361 0.929 -6.555 1.00 1.00 C ATOM 2054 C LEU A 135 16.763 -0.107 -7.511 1.00 1.00 C ATOM 2055 O LEU A 135 16.357 0.208 -8.611 1.00 1.00 O ATOM 2056 CB LEU A 135 16.288 1.920 -6.098 1.00 1.00 C ATOM 2057 CG LEU A 135 15.656 1.419 -4.801 1.00 1.00 C ATOM 2058 CD1 LEU A 135 15.066 0.024 -5.025 1.00 1.00 C ATOM 2059 CD2 LEU A 135 16.728 1.351 -3.712 1.00 1.00 C ATOM 0 H LEU A 135 18.002 2.530 -7.814 1.00 1.00 H new ATOM 0 HA LEU A 135 17.789 0.376 -5.719 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.729 2.905 -5.944 1.00 1.00 H new ATOM 0 HB3 LEU A 135 15.525 2.029 -6.869 1.00 1.00 H new ATOM 0 HG LEU A 135 14.863 2.101 -4.493 1.00 1.00 H new ATOM 0 HD11 LEU A 135 14.615 -0.333 -4.099 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.305 0.071 -5.804 1.00 1.00 H new ATOM 0 HD13 LEU A 135 15.857 -0.661 -5.331 1.00 1.00 H new ATOM 0 HD21 LEU A 135 16.282 0.994 -2.784 1.00 1.00 H new ATOM 0 HD22 LEU A 135 17.518 0.667 -4.021 1.00 1.00 H new ATOM 0 HD23 LEU A 135 17.149 2.344 -3.554 1.00 1.00 H new ATOM 2071 N ASP A 136 16.708 -1.343 -7.096 1.00 1.00 N ATOM 2072 CA ASP A 136 16.135 -2.401 -7.977 1.00 1.00 C ATOM 2073 C ASP A 136 14.998 -3.129 -7.255 1.00 1.00 C ATOM 2074 O ASP A 136 14.726 -2.882 -6.097 1.00 1.00 O ATOM 2075 CB ASP A 136 17.296 -3.357 -8.252 1.00 1.00 C ATOM 2076 CG ASP A 136 18.480 -2.572 -8.820 1.00 1.00 C ATOM 2077 OD1 ASP A 136 18.902 -1.627 -8.175 1.00 1.00 O ATOM 2078 OD2 ASP A 136 18.945 -2.929 -9.891 1.00 1.00 O ATOM 0 H ASP A 136 17.035 -1.666 -6.185 1.00 1.00 H new ATOM 0 HA ASP A 136 15.717 -1.993 -8.897 1.00 1.00 H new ATOM 0 HB2 ASP A 136 17.589 -3.864 -7.333 1.00 1.00 H new ATOM 0 HB3 ASP A 136 16.986 -4.129 -8.956 1.00 1.00 H new ATOM 2083 N THR A 137 14.331 -4.025 -7.929 1.00 1.00 N ATOM 2084 CA THR A 137 13.212 -4.766 -7.280 1.00 1.00 C ATOM 2085 C THR A 137 13.299 -6.256 -7.617 1.00 1.00 C ATOM 2086 O THR A 137 13.627 -6.634 -8.726 1.00 1.00 O ATOM 2087 CB THR A 137 11.941 -4.154 -7.870 1.00 1.00 C ATOM 2088 OG1 THR A 137 11.968 -4.285 -9.284 1.00 1.00 O ATOM 2089 CG2 THR A 137 11.865 -2.673 -7.495 1.00 1.00 C ATOM 0 H THR A 137 14.512 -4.276 -8.901 1.00 1.00 H new ATOM 0 HA THR A 137 13.237 -4.686 -6.193 1.00 1.00 H new ATOM 0 HB THR A 137 11.068 -4.673 -7.473 1.00 1.00 H new ATOM 0 HG1 THR A 137 11.153 -3.895 -9.664 1.00 1.00 H new ATOM 0 HG21 THR A 137 10.959 -2.237 -7.916 1.00 1.00 H new ATOM 0 HG22 THR A 137 11.846 -2.573 -6.410 1.00 1.00 H new ATOM 0 HG23 THR A 137 12.736 -2.152 -7.892 1.00 1.00 H new ATOM 2097 N ASP A 138 13.015 -7.105 -6.669 1.00 1.00 N ATOM 2098 CA ASP A 138 13.088 -8.570 -6.933 1.00 1.00 C ATOM 2099 C ASP A 138 11.755 -9.084 -7.468 1.00 1.00 C ATOM 2100 O ASP A 138 11.344 -10.187 -7.169 1.00 1.00 O ATOM 2101 CB ASP A 138 13.409 -9.204 -5.578 1.00 1.00 C ATOM 2102 CG ASP A 138 12.263 -8.932 -4.602 1.00 1.00 C ATOM 2103 OD1 ASP A 138 11.629 -7.898 -4.733 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.038 -9.763 -3.736 1.00 1.00 O ATOM 0 H ASP A 138 12.735 -6.848 -5.722 1.00 1.00 H new ATOM 0 HA ASP A 138 13.840 -8.814 -7.684 1.00 1.00 H new ATOM 0 HB2 ASP A 138 13.556 -10.278 -5.693 1.00 1.00 H new ATOM 0 HB3 ASP A 138 14.340 -8.795 -5.185 1.00 1.00 H new ATOM 2109 N GLY A 139 11.077 -8.294 -8.256 1.00 1.00 N ATOM 2110 CA GLY A 139 9.768 -8.739 -8.806 1.00 1.00 C ATOM 2111 C GLY A 139 8.971 -9.430 -7.703 1.00 1.00 C ATOM 2112 O GLY A 139 8.116 -10.253 -7.963 1.00 1.00 O ATOM 0 H GLY A 139 11.374 -7.361 -8.541 1.00 1.00 H new ATOM 0 HA2 GLY A 139 9.212 -7.884 -9.192 1.00 1.00 H new ATOM 0 HA3 GLY A 139 9.924 -9.422 -9.641 1.00 1.00 H new ATOM 2116 N ALA A 140 9.237 -9.101 -6.466 1.00 1.00 N ATOM 2117 CA ALA A 140 8.483 -9.745 -5.358 1.00 1.00 C ATOM 2118 C ALA A 140 7.675 -8.686 -4.616 1.00 1.00 C ATOM 2119 O ALA A 140 7.876 -7.502 -4.802 1.00 1.00 O ATOM 2120 CB ALA A 140 9.544 -10.366 -4.449 1.00 1.00 C ATOM 0 H ALA A 140 9.939 -8.419 -6.179 1.00 1.00 H new ATOM 0 HA ALA A 140 7.780 -10.500 -5.710 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.058 -10.860 -3.607 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.124 -11.097 -5.013 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.207 -9.585 -4.078 1.00 1.00 H new ATOM 2126 N LEU A 141 6.752 -9.088 -3.793 1.00 1.00 N ATOM 2127 CA LEU A 141 5.939 -8.074 -3.072 1.00 1.00 C ATOM 2128 C LEU A 141 5.266 -8.673 -1.840 1.00 1.00 C ATOM 2129 O LEU A 141 4.966 -9.849 -1.784 1.00 1.00 O ATOM 2130 CB LEU A 141 4.888 -7.635 -4.097 1.00 1.00 C ATOM 2131 CG LEU A 141 3.849 -6.736 -3.425 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.381 -5.308 -3.366 1.00 1.00 C ATOM 2133 CD2 LEU A 141 2.551 -6.757 -4.237 1.00 1.00 C ATOM 0 H LEU A 141 6.526 -10.062 -3.589 1.00 1.00 H new ATOM 0 HA LEU A 141 6.548 -7.246 -2.708 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.368 -7.101 -4.917 1.00 1.00 H new ATOM 0 HB3 LEU A 141 4.401 -8.509 -4.528 1.00 1.00 H new ATOM 0 HG LEU A 141 3.653 -7.099 -2.416 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.643 -4.664 -2.888 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.307 -5.288 -2.791 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.574 -4.950 -4.377 1.00 1.00 H new ATOM 0 HD21 LEU A 141 1.811 -6.116 -3.757 1.00 1.00 H new ATOM 0 HD22 LEU A 141 2.747 -6.393 -5.246 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.170 -7.777 -4.287 1.00 1.00 H new ATOM 2145 N TRP A 142 5.003 -7.854 -0.862 1.00 1.00 N ATOM 2146 CA TRP A 142 4.319 -8.335 0.363 1.00 1.00 C ATOM 2147 C TRP A 142 3.221 -7.318 0.679 1.00 1.00 C ATOM 2148 O TRP A 142 3.480 -6.131 0.729 1.00 1.00 O ATOM 2149 CB TRP A 142 5.403 -8.360 1.447 1.00 1.00 C ATOM 2150 CG TRP A 142 6.654 -9.017 0.921 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.671 -8.369 0.302 1.00 1.00 C ATOM 2152 CD2 TRP A 142 7.044 -10.426 0.968 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.655 -9.284 -0.026 1.00 1.00 N ATOM 2154 CE2 TRP A 142 8.318 -10.562 0.360 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.428 -11.587 1.469 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 8.953 -11.800 0.261 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 7.066 -12.833 1.370 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.326 -12.940 0.769 1.00 1.00 C ATOM 0 H TRP A 142 5.237 -6.861 -0.862 1.00 1.00 H new ATOM 0 HA TRP A 142 3.863 -9.321 0.274 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.627 -7.344 1.771 1.00 1.00 H new ATOM 0 HB3 TRP A 142 5.040 -8.901 2.321 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.707 -7.309 0.098 1.00 1.00 H new ATOM 0 HE1 TRP A 142 9.526 -9.041 -0.498 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.456 -11.519 1.934 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 9.924 -11.877 -0.206 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 6.582 -13.716 1.760 1.00 1.00 H new ATOM 0 HH2 TRP A 142 8.812 -13.902 0.698 1.00 1.00 H new ATOM 2169 N LEU A 143 1.990 -7.733 0.829 1.00 1.00 N ATOM 2170 CA LEU A 143 0.932 -6.709 1.058 1.00 1.00 C ATOM 2171 C LEU A 143 -0.154 -7.155 2.037 1.00 1.00 C ATOM 2172 O LEU A 143 -0.668 -8.253 1.978 1.00 1.00 O ATOM 2173 CB LEU A 143 0.344 -6.480 -0.341 1.00 1.00 C ATOM 2174 CG LEU A 143 -1.009 -5.759 -0.264 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.863 -4.343 -0.821 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.033 -6.523 -1.100 1.00 1.00 C ATOM 0 H LEU A 143 1.679 -8.704 0.804 1.00 1.00 H new ATOM 0 HA LEU A 143 1.347 -5.812 1.517 1.00 1.00 H new ATOM 0 HB2 LEU A 143 1.039 -5.891 -0.939 1.00 1.00 H new ATOM 0 HB3 LEU A 143 0.221 -7.437 -0.847 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.339 -5.712 0.774 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.823 -3.830 -0.767 1.00 1.00 H new ATOM 0 HD12 LEU A 143 -0.125 -3.795 -0.234 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -0.536 -4.392 -1.860 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -2.996 -6.015 -1.049 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -1.699 -6.564 -2.137 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.136 -7.536 -0.712 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.509 -6.263 2.926 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.573 -6.548 3.924 1.00 1.00 C ATOM 2190 C GLY A 144 -0.916 -6.806 5.250 1.00 1.00 C ATOM 2191 O GLY A 144 -1.436 -7.489 6.111 1.00 1.00 O ATOM 0 H GLY A 144 -0.096 -5.333 3.000 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.260 -5.705 3.998 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -2.161 -7.413 3.616 1.00 1.00 H new ATOM 2195 N GLY A 145 0.242 -6.269 5.404 1.00 1.00 N ATOM 2196 CA GLY A 145 0.990 -6.466 6.644 1.00 1.00 C ATOM 2197 C GLY A 145 2.146 -7.356 6.311 1.00 1.00 C ATOM 2198 O GLY A 145 2.586 -7.390 5.188 1.00 1.00 O ATOM 0 H GLY A 145 0.709 -5.690 4.706 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.337 -5.513 7.042 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.360 -6.920 7.409 1.00 1.00 H new ATOM 2202 N MET A 146 2.639 -8.090 7.252 1.00 1.00 N ATOM 2203 CA MET A 146 3.779 -8.972 6.924 1.00 1.00 C ATOM 2204 C MET A 146 4.103 -9.935 8.065 1.00 1.00 C ATOM 2205 O MET A 146 3.554 -9.853 9.146 1.00 1.00 O ATOM 2206 CB MET A 146 4.918 -7.989 6.735 1.00 1.00 C ATOM 2207 CG MET A 146 5.259 -7.808 5.243 1.00 1.00 C ATOM 2208 SD MET A 146 6.088 -9.287 4.614 1.00 1.00 S ATOM 2209 CE MET A 146 4.598 -10.210 4.177 1.00 1.00 C ATOM 0 H MET A 146 2.312 -8.121 8.218 1.00 1.00 H new ATOM 0 HA MET A 146 3.582 -9.603 6.057 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.646 -7.026 7.168 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.799 -8.342 7.271 1.00 1.00 H new ATOM 0 HG2 MET A 146 4.349 -7.621 4.673 1.00 1.00 H new ATOM 0 HG3 MET A 146 5.901 -6.937 5.111 1.00 1.00 H new ATOM 0 HE1 MET A 146 4.639 -11.201 4.628 1.00 1.00 H new ATOM 0 HE2 MET A 146 3.720 -9.679 4.546 1.00 1.00 H new ATOM 0 HE3 MET A 146 4.535 -10.307 3.093 1.00 1.00 H new ATOM 2219 N GLU A 147 5.014 -10.833 7.823 1.00 1.00 N ATOM 2220 CA GLU A 147 5.420 -11.803 8.873 1.00 1.00 C ATOM 2221 C GLU A 147 6.676 -11.281 9.580 1.00 1.00 C ATOM 2222 O GLU A 147 7.104 -11.811 10.587 1.00 1.00 O ATOM 2223 CB GLU A 147 5.726 -13.093 8.109 1.00 1.00 C ATOM 2224 CG GLU A 147 4.478 -13.548 7.349 1.00 1.00 C ATOM 2225 CD GLU A 147 4.856 -14.656 6.364 1.00 1.00 C ATOM 2226 OE1 GLU A 147 5.468 -14.344 5.357 1.00 1.00 O ATOM 2227 OE2 GLU A 147 4.527 -15.800 6.634 1.00 1.00 O ATOM 0 H GLU A 147 5.500 -10.937 6.932 1.00 1.00 H new ATOM 0 HA GLU A 147 4.656 -11.957 9.635 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.548 -12.929 7.413 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.046 -13.871 8.802 1.00 1.00 H new ATOM 0 HG2 GLU A 147 3.725 -13.910 8.049 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.038 -12.706 6.815 1.00 1.00 H new ATOM 2234 N ARG A 148 7.263 -10.235 9.054 1.00 1.00 N ATOM 2235 CA ARG A 148 8.490 -9.659 9.684 1.00 1.00 C ATOM 2236 C ARG A 148 8.602 -8.172 9.377 1.00 1.00 C ATOM 2237 O ARG A 148 9.687 -7.625 9.350 1.00 1.00 O ATOM 2238 CB ARG A 148 9.702 -10.377 9.073 1.00 1.00 C ATOM 2239 CG ARG A 148 9.317 -11.130 7.790 1.00 1.00 C ATOM 2240 CD ARG A 148 8.979 -10.132 6.673 1.00 1.00 C ATOM 2241 NE ARG A 148 10.026 -9.077 6.753 1.00 1.00 N ATOM 2242 CZ ARG A 148 11.286 -9.401 6.657 1.00 1.00 C ATOM 2243 NH1 ARG A 148 11.645 -10.401 5.900 1.00 1.00 N ATOM 2244 NH2 ARG A 148 12.186 -8.725 7.318 1.00 1.00 N ATOM 0 H ARG A 148 6.944 -9.754 8.213 1.00 1.00 H new ATOM 0 HA ARG A 148 8.446 -9.790 10.765 1.00 1.00 H new ATOM 0 HB2 ARG A 148 10.483 -9.650 8.850 1.00 1.00 H new ATOM 0 HB3 ARG A 148 10.116 -11.078 9.798 1.00 1.00 H new ATOM 0 HG2 ARG A 148 10.139 -11.774 7.477 1.00 1.00 H new ATOM 0 HG3 ARG A 148 8.461 -11.777 7.982 1.00 1.00 H new ATOM 0 HD2 ARG A 148 8.985 -10.618 5.697 1.00 1.00 H new ATOM 0 HD3 ARG A 148 7.984 -9.709 6.812 1.00 1.00 H new ATOM 0 HE ARG A 148 9.758 -8.101 6.883 1.00 1.00 H new ATOM 0 HH11 ARG A 148 10.941 -10.929 5.384 1.00 1.00 H new ATOM 0 HH12 ARG A 148 12.630 -10.655 5.824 1.00 1.00 H new ATOM 0 HH21 ARG A 148 11.904 -7.943 7.910 1.00 1.00 H new ATOM 0 HH22 ARG A 148 13.171 -8.978 7.243 1.00 1.00 H new ATOM 2258 N LEU A 149 7.512 -7.503 9.145 1.00 1.00 N ATOM 2259 CA LEU A 149 7.618 -6.051 8.851 1.00 1.00 C ATOM 2260 C LEU A 149 8.017 -5.310 10.117 1.00 1.00 C ATOM 2261 O LEU A 149 7.323 -4.434 10.593 1.00 1.00 O ATOM 2262 CB LEU A 149 6.241 -5.617 8.382 1.00 1.00 C ATOM 2263 CG LEU A 149 6.290 -5.351 6.870 1.00 1.00 C ATOM 2264 CD1 LEU A 149 4.900 -5.032 6.335 1.00 1.00 C ATOM 2265 CD2 LEU A 149 7.172 -4.153 6.592 1.00 1.00 C ATOM 0 H LEU A 149 6.568 -7.889 9.146 1.00 1.00 H new ATOM 0 HA LEU A 149 8.371 -5.836 8.092 1.00 1.00 H new ATOM 0 HB2 LEU A 149 5.506 -6.390 8.605 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.928 -4.718 8.913 1.00 1.00 H new ATOM 0 HG LEU A 149 6.681 -6.245 6.384 1.00 1.00 H new ATOM 0 HD11 LEU A 149 4.957 -4.847 5.262 1.00 1.00 H new ATOM 0 HD12 LEU A 149 4.235 -5.875 6.523 1.00 1.00 H new ATOM 0 HD13 LEU A 149 4.512 -4.145 6.836 1.00 1.00 H new ATOM 0 HD21 LEU A 149 7.205 -3.967 5.519 1.00 1.00 H new ATOM 0 HD22 LEU A 149 6.767 -3.278 7.100 1.00 1.00 H new ATOM 0 HD23 LEU A 149 8.180 -4.351 6.957 1.00 1.00 H new ATOM 2277 N SER A 150 9.158 -5.639 10.635 1.00 1.00 N ATOM 2278 CA SER A 150 9.662 -4.945 11.848 1.00 1.00 C ATOM 2279 C SER A 150 10.221 -3.636 11.354 1.00 1.00 C ATOM 2280 O SER A 150 11.415 -3.405 11.343 1.00 1.00 O ATOM 2281 CB SER A 150 10.761 -5.842 12.417 1.00 1.00 C ATOM 2282 OG SER A 150 11.481 -6.438 11.347 1.00 1.00 O ATOM 0 H SER A 150 9.772 -6.366 10.268 1.00 1.00 H new ATOM 0 HA SER A 150 8.913 -4.760 12.618 1.00 1.00 H new ATOM 0 HB2 SER A 150 11.435 -5.258 13.043 1.00 1.00 H new ATOM 0 HB3 SER A 150 10.325 -6.614 13.051 1.00 1.00 H new ATOM 0 HG SER A 150 11.846 -5.737 10.768 1.00 1.00 H new ATOM 2288 N VAL A 151 9.353 -2.815 10.862 1.00 1.00 N ATOM 2289 CA VAL A 151 9.801 -1.547 10.264 1.00 1.00 C ATOM 2290 C VAL A 151 8.742 -0.454 10.430 1.00 1.00 C ATOM 2291 O VAL A 151 8.873 0.413 11.270 1.00 1.00 O ATOM 2292 CB VAL A 151 10.017 -1.913 8.784 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.912 -2.843 8.275 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.005 -0.649 7.927 1.00 1.00 C ATOM 0 H VAL A 151 8.345 -2.970 10.849 1.00 1.00 H new ATOM 0 HA VAL A 151 10.699 -1.143 10.732 1.00 1.00 H new ATOM 0 HB VAL A 151 10.979 -2.420 8.709 1.00 1.00 H new ATOM 0 HG11 VAL A 151 9.093 -3.083 7.227 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.910 -3.761 8.863 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.946 -2.348 8.372 1.00 1.00 H new ATOM 0 HG21 VAL A 151 10.158 -0.917 6.882 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.045 -0.145 8.035 1.00 1.00 H new ATOM 0 HG23 VAL A 151 10.803 0.018 8.252 1.00 1.00 H new ATOM 2304 N ALA A 152 7.704 -0.473 9.638 1.00 1.00 N ATOM 2305 CA ALA A 152 6.670 0.582 9.767 1.00 1.00 C ATOM 2306 C ALA A 152 7.359 1.941 9.883 1.00 1.00 C ATOM 2307 O ALA A 152 6.867 2.843 10.528 1.00 1.00 O ATOM 2308 CB ALA A 152 5.927 0.244 11.053 1.00 1.00 C ATOM 0 H ALA A 152 7.532 -1.170 8.913 1.00 1.00 H new ATOM 0 HA ALA A 152 5.994 0.627 8.914 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.141 0.980 11.223 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.483 -0.748 10.967 1.00 1.00 H new ATOM 0 HB3 ALA A 152 6.624 0.258 11.891 1.00 1.00 H new ATOM 2314 N HIS A 153 8.504 2.071 9.262 1.00 1.00 N ATOM 2315 CA HIS A 153 9.280 3.345 9.311 1.00 1.00 C ATOM 2316 C HIS A 153 9.114 4.029 10.667 1.00 1.00 C ATOM 2317 O HIS A 153 9.886 3.814 11.580 1.00 1.00 O ATOM 2318 CB HIS A 153 8.744 4.230 8.173 1.00 1.00 C ATOM 2319 CG HIS A 153 7.290 3.942 7.896 1.00 1.00 C ATOM 2320 ND1 HIS A 153 6.293 4.872 8.145 1.00 1.00 N ATOM 2321 CD2 HIS A 153 6.654 2.847 7.365 1.00 1.00 C ATOM 2322 CE1 HIS A 153 5.124 4.324 7.768 1.00 1.00 C ATOM 2323 NE2 HIS A 153 5.287 3.091 7.286 1.00 1.00 N ATOM 0 H HIS A 153 8.941 1.332 8.712 1.00 1.00 H new ATOM 0 HA HIS A 153 10.347 3.160 9.186 1.00 1.00 H new ATOM 0 HB2 HIS A 153 8.865 5.280 8.438 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.330 4.059 7.270 1.00 1.00 H new ATOM 0 HD2 HIS A 153 7.142 1.934 7.056 1.00 1.00 H new ATOM 0 HE1 HIS A 153 4.169 4.822 7.846 1.00 1.00 H new ATOM 0 HE2 HIS A 153 4.565 2.462 6.935 1.00 1.00 H new ATOM 2331 N LYS A 154 8.124 4.855 10.808 1.00 1.00 N ATOM 2332 CA LYS A 154 7.929 5.553 12.106 1.00 1.00 C ATOM 2333 C LYS A 154 6.442 5.821 12.374 1.00 1.00 C ATOM 2334 O LYS A 154 6.090 6.553 13.277 1.00 1.00 O ATOM 2335 CB LYS A 154 8.714 6.857 11.942 1.00 1.00 C ATOM 2336 CG LYS A 154 7.840 7.934 11.288 1.00 1.00 C ATOM 2337 CD LYS A 154 8.656 8.683 10.233 1.00 1.00 C ATOM 2338 CE LYS A 154 8.878 10.127 10.689 1.00 1.00 C ATOM 2339 NZ LYS A 154 9.364 10.843 9.476 1.00 1.00 N ATOM 0 H LYS A 154 7.441 5.079 10.084 1.00 1.00 H new ATOM 0 HA LYS A 154 8.272 4.965 12.957 1.00 1.00 H new ATOM 0 HB2 LYS A 154 9.061 7.204 12.915 1.00 1.00 H new ATOM 0 HB3 LYS A 154 9.600 6.680 11.332 1.00 1.00 H new ATOM 0 HG2 LYS A 154 6.964 7.477 10.828 1.00 1.00 H new ATOM 0 HG3 LYS A 154 7.476 8.630 12.044 1.00 1.00 H new ATOM 0 HD2 LYS A 154 9.615 8.187 10.080 1.00 1.00 H new ATOM 0 HD3 LYS A 154 8.134 8.669 9.276 1.00 1.00 H new ATOM 0 HE2 LYS A 154 7.955 10.569 11.065 1.00 1.00 H new ATOM 0 HE3 LYS A 154 9.608 10.178 11.497 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 9.539 11.841 9.709 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 10.247 10.405 9.145 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 8.646 10.783 8.726 1.00 1.00 H new ATOM 2353 N LEU A 155 5.567 5.243 11.595 1.00 1.00 N ATOM 2354 CA LEU A 155 4.112 5.484 11.816 1.00 1.00 C ATOM 2355 C LEU A 155 3.604 4.679 13.026 1.00 1.00 C ATOM 2356 O LEU A 155 4.359 3.979 13.672 1.00 1.00 O ATOM 2357 CB LEU A 155 3.433 5.065 10.503 1.00 1.00 C ATOM 2358 CG LEU A 155 2.834 3.660 10.614 1.00 1.00 C ATOM 2359 CD1 LEU A 155 2.234 3.261 9.266 1.00 1.00 C ATOM 2360 CD2 LEU A 155 3.932 2.669 10.997 1.00 1.00 C ATOM 0 H LEU A 155 5.794 4.619 10.821 1.00 1.00 H new ATOM 0 HA LEU A 155 3.890 6.525 12.052 1.00 1.00 H new ATOM 0 HB2 LEU A 155 2.649 5.779 10.252 1.00 1.00 H new ATOM 0 HB3 LEU A 155 4.159 5.091 9.691 1.00 1.00 H new ATOM 0 HG LEU A 155 2.056 3.652 11.377 1.00 1.00 H new ATOM 0 HD11 LEU A 155 1.806 2.261 9.340 1.00 1.00 H new ATOM 0 HD12 LEU A 155 1.453 3.970 8.991 1.00 1.00 H new ATOM 0 HD13 LEU A 155 3.014 3.267 8.505 1.00 1.00 H new ATOM 0 HD21 LEU A 155 3.507 1.668 11.076 1.00 1.00 H new ATOM 0 HD22 LEU A 155 4.709 2.674 10.233 1.00 1.00 H new ATOM 0 HD23 LEU A 155 4.364 2.957 11.955 1.00 1.00 H new ATOM 2372 N PRO A 156 2.339 4.843 13.299 1.00 1.00 N ATOM 2373 CA PRO A 156 1.697 4.167 14.461 1.00 1.00 C ATOM 2374 C PRO A 156 1.490 2.658 14.239 1.00 1.00 C ATOM 2375 O PRO A 156 2.109 2.032 13.390 1.00 1.00 O ATOM 2376 CB PRO A 156 0.351 4.878 14.579 1.00 1.00 C ATOM 2377 CG PRO A 156 0.064 5.407 13.211 1.00 1.00 C ATOM 2378 CD PRO A 156 1.389 5.675 12.551 1.00 1.00 C ATOM 0 HA PRO A 156 2.315 4.231 15.356 1.00 1.00 H new ATOM 0 HB2 PRO A 156 -0.429 4.191 14.907 1.00 1.00 H new ATOM 0 HB3 PRO A 156 0.395 5.684 15.311 1.00 1.00 H new ATOM 0 HG2 PRO A 156 -0.515 4.686 12.633 1.00 1.00 H new ATOM 0 HG3 PRO A 156 -0.529 6.320 13.268 1.00 1.00 H new ATOM 0 HD2 PRO A 156 1.370 5.406 11.495 1.00 1.00 H new ATOM 0 HD3 PRO A 156 1.655 6.731 12.606 1.00 1.00 H new ATOM 2386 N LYS A 157 0.615 2.075 15.022 1.00 1.00 N ATOM 2387 CA LYS A 157 0.339 0.610 14.918 1.00 1.00 C ATOM 2388 C LYS A 157 0.023 0.175 13.482 1.00 1.00 C ATOM 2389 O LYS A 157 -0.055 -1.004 13.211 1.00 1.00 O ATOM 2390 CB LYS A 157 -0.871 0.369 15.820 1.00 1.00 C ATOM 2391 CG LYS A 157 -0.435 -0.381 17.082 1.00 1.00 C ATOM 2392 CD LYS A 157 -0.693 0.497 18.310 1.00 1.00 C ATOM 2393 CE LYS A 157 -0.801 -0.383 19.557 1.00 1.00 C ATOM 2394 NZ LYS A 157 0.557 -0.342 20.165 1.00 1.00 N ATOM 0 H LYS A 157 0.074 2.560 15.738 1.00 1.00 H new ATOM 0 HA LYS A 157 1.213 0.031 15.215 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -1.329 1.320 16.091 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -1.626 -0.208 15.285 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -0.984 -1.318 17.169 1.00 1.00 H new ATOM 0 HG3 LYS A 157 0.623 -0.636 17.019 1.00 1.00 H new ATOM 0 HD2 LYS A 157 0.116 1.218 18.430 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -1.612 1.068 18.175 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -1.555 -0.003 20.246 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -1.089 -1.402 19.299 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 0.569 -0.922 21.028 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 1.252 -0.715 19.487 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 0.800 0.640 20.405 1.00 1.00 H new ATOM 2408 N ALA A 158 -0.164 1.096 12.562 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.463 0.697 11.151 1.00 1.00 C ATOM 2410 C ALA A 158 0.290 -0.584 10.799 1.00 1.00 C ATOM 2411 O ALA A 158 -0.255 -1.492 10.208 1.00 1.00 O ATOM 2412 CB ALA A 158 0.030 1.865 10.298 1.00 1.00 C ATOM 0 H ALA A 158 -0.122 2.101 12.729 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.522 0.497 10.990 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.154 1.650 9.245 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.503 2.773 10.581 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.099 2.007 10.458 1.00 1.00 H new ATOM 2418 N TYR A 159 1.531 -0.693 11.181 1.00 1.00 N ATOM 2419 CA TYR A 159 2.260 -1.952 10.863 1.00 1.00 C ATOM 2420 C TYR A 159 1.935 -3.013 11.898 1.00 1.00 C ATOM 2421 O TYR A 159 1.851 -4.186 11.593 1.00 1.00 O ATOM 2422 CB TYR A 159 3.737 -1.614 10.887 1.00 1.00 C ATOM 2423 CG TYR A 159 4.120 -1.111 9.528 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.444 -0.018 8.989 1.00 1.00 C ATOM 2425 CD2 TYR A 159 5.143 -1.735 8.810 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.789 0.460 7.723 1.00 1.00 C ATOM 2427 CE2 TYR A 159 5.490 -1.258 7.540 1.00 1.00 C ATOM 2428 CZ TYR A 159 4.811 -0.161 6.998 1.00 1.00 C ATOM 2429 OH TYR A 159 5.146 0.303 5.747 1.00 1.00 O ATOM 0 H TYR A 159 2.062 0.016 11.687 1.00 1.00 H new ATOM 0 HA TYR A 159 1.970 -2.347 9.889 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.942 -0.858 11.645 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.325 -2.494 11.147 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.654 0.459 9.550 1.00 1.00 H new ATOM 0 HD2 TYR A 159 5.664 -2.581 9.232 1.00 1.00 H new ATOM 0 HE1 TYR A 159 3.267 1.308 7.304 1.00 1.00 H new ATOM 0 HE2 TYR A 159 6.280 -1.736 6.980 1.00 1.00 H new ATOM 0 HH TYR A 159 4.367 0.242 5.156 1.00 1.00 H new ATOM 2439 N SER A 160 1.720 -2.618 13.119 1.00 1.00 N ATOM 2440 CA SER A 160 1.367 -3.623 14.142 1.00 1.00 C ATOM 2441 C SER A 160 -0.010 -4.191 13.805 1.00 1.00 C ATOM 2442 O SER A 160 -0.446 -5.185 14.355 1.00 1.00 O ATOM 2443 CB SER A 160 1.338 -2.865 15.467 1.00 1.00 C ATOM 2444 OG SER A 160 2.441 -3.269 16.267 1.00 1.00 O ATOM 0 H SER A 160 1.774 -1.653 13.446 1.00 1.00 H new ATOM 0 HA SER A 160 2.071 -4.454 14.189 1.00 1.00 H new ATOM 0 HB2 SER A 160 1.381 -1.791 15.285 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.403 -3.063 15.991 1.00 1.00 H new ATOM 0 HG SER A 160 2.424 -2.782 17.117 1.00 1.00 H new ATOM 2450 N THR A 161 -0.690 -3.561 12.885 1.00 1.00 N ATOM 2451 CA THR A 161 -2.034 -4.036 12.471 1.00 1.00 C ATOM 2452 C THR A 161 -2.068 -4.146 10.946 1.00 1.00 C ATOM 2453 O THR A 161 -2.281 -3.172 10.251 1.00 1.00 O ATOM 2454 CB THR A 161 -2.998 -2.956 12.971 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.263 -3.168 14.351 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.309 -3.018 12.184 1.00 1.00 C ATOM 0 H THR A 161 -0.363 -2.726 12.398 1.00 1.00 H new ATOM 0 HA THR A 161 -2.295 -5.015 12.873 1.00 1.00 H new ATOM 0 HB THR A 161 -2.545 -1.975 12.828 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.878 -2.478 14.676 1.00 1.00 H new ATOM 0 HG21 THR A 161 -4.988 -2.246 12.547 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.106 -2.855 11.126 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.768 -3.997 12.318 1.00 1.00 H new ATOM 2464 N GLY A 162 -1.842 -5.320 10.422 1.00 1.00 N ATOM 2465 CA GLY A 162 -1.849 -5.490 8.943 1.00 1.00 C ATOM 2466 C GLY A 162 -3.099 -4.831 8.365 1.00 1.00 C ATOM 2467 O GLY A 162 -3.917 -4.295 9.086 1.00 1.00 O ATOM 0 H GLY A 162 -1.653 -6.169 10.955 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -0.955 -5.042 8.510 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -1.831 -6.549 8.687 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.264 -4.863 7.076 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.468 -4.227 6.481 1.00 1.00 C ATOM 2473 C PHE A 163 -5.726 -5.000 6.850 1.00 1.00 C ATOM 2474 O PHE A 163 -5.737 -6.214 6.933 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.264 -4.274 4.972 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.530 -3.822 4.269 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.139 -2.599 4.603 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.083 -4.617 3.257 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.292 -2.187 3.927 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.230 -4.199 2.580 1.00 1.00 C ATOM 2481 CZ PHE A 163 -7.834 -2.984 2.912 1.00 1.00 C ATOM 0 H PHE A 163 -2.623 -5.298 6.412 1.00 1.00 H new ATOM 0 HA PHE A 163 -4.592 -3.208 6.847 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.430 -3.632 4.688 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.006 -5.287 4.662 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -5.717 -1.979 5.380 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.620 -5.558 2.999 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -7.765 -1.252 4.189 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.651 -4.815 1.799 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.719 -2.660 2.385 1.00 1.00 H new ATOM 2491 N ILE A 164 -6.793 -4.292 7.033 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.086 -4.938 7.354 1.00 1.00 C ATOM 2493 C ILE A 164 -9.083 -4.503 6.296 1.00 1.00 C ATOM 2494 O ILE A 164 -9.774 -3.531 6.469 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.484 -4.401 8.732 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -7.778 -5.217 9.814 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.009 -4.506 8.932 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -8.452 -4.950 11.159 1.00 1.00 C ATOM 0 H ILE A 164 -6.826 -3.274 6.973 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.042 -6.027 7.368 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.190 -3.354 8.800 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -7.824 -6.279 9.574 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -6.723 -4.946 9.861 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.274 -4.120 9.916 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.518 -3.923 8.164 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.315 -5.550 8.857 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -7.954 -5.529 11.937 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -8.383 -3.888 11.396 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -9.501 -5.242 11.105 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.138 -5.193 5.199 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.083 -4.803 4.122 1.00 1.00 C ATOM 2512 C GLY A 165 -10.071 -5.869 3.032 1.00 1.00 C ATOM 2513 O GLY A 165 -9.690 -6.999 3.257 1.00 1.00 O ATOM 0 H GLY A 165 -8.567 -6.014 4.999 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.089 -4.692 4.527 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.799 -3.837 3.705 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.464 -5.512 1.843 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.449 -6.500 0.729 1.00 1.00 C ATOM 2519 C CYS A 166 -9.760 -5.896 -0.484 1.00 1.00 C ATOM 2520 O CYS A 166 -9.868 -4.720 -0.749 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.911 -6.798 0.399 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.682 -7.767 1.715 1.00 1.00 S ATOM 0 H CYS A 166 -10.795 -4.580 1.594 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.911 -7.406 1.007 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.455 -5.864 0.263 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.972 -7.343 -0.543 1.00 1.00 H new ATOM 2527 N ILE A 167 -9.033 -6.688 -1.213 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.317 -6.152 -2.396 1.00 1.00 C ATOM 2529 C ILE A 167 -8.612 -6.999 -3.634 1.00 1.00 C ATOM 2530 O ILE A 167 -8.998 -8.151 -3.530 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.863 -6.240 -1.987 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.704 -5.403 -0.723 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.975 -5.681 -3.099 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.112 -6.255 0.399 1.00 1.00 C ATOM 0 H ILE A 167 -8.904 -7.685 -1.040 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.614 -5.138 -2.665 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.570 -7.274 -1.808 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -6.057 -4.549 -0.922 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.671 -5.005 -0.417 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.930 -5.747 -2.798 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -6.127 -6.258 -4.011 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -6.234 -4.638 -3.282 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -6.002 -5.648 1.298 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.775 -7.095 0.607 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.136 -6.631 0.094 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.447 -6.442 -4.808 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.732 -7.221 -6.042 1.00 1.00 C ATOM 2548 C ARG A 168 -8.109 -6.525 -7.252 1.00 1.00 C ATOM 2549 O ARG A 168 -8.047 -5.313 -7.318 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.257 -7.241 -6.150 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.673 -8.012 -7.404 1.00 1.00 C ATOM 2552 CD ARG A 168 -12.137 -8.444 -7.277 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.755 -8.101 -8.589 1.00 1.00 N ATOM 2554 CZ ARG A 168 -12.744 -8.969 -9.564 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -11.795 -9.863 -9.632 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -13.682 -8.943 -10.472 1.00 1.00 N ATOM 0 H ARG A 168 -8.128 -5.485 -4.960 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.317 -8.228 -6.008 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.688 -7.708 -5.264 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.642 -6.222 -6.193 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.543 -7.387 -8.288 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.035 -8.886 -7.535 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.217 -9.511 -7.070 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.633 -7.922 -6.459 1.00 1.00 H new ATOM 0 HE ARG A 168 -13.187 -7.187 -8.725 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -11.062 -9.883 -8.923 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -11.787 -10.541 -10.394 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -14.423 -8.244 -10.420 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -13.673 -9.621 -11.234 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.633 -7.284 -8.200 1.00 1.00 N ATOM 2571 CA ASP A 169 -6.997 -6.678 -9.401 1.00 1.00 C ATOM 2572 C ASP A 169 -5.830 -5.811 -8.988 1.00 1.00 C ATOM 2573 O ASP A 169 -5.979 -4.640 -8.713 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.041 -5.798 -10.050 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.236 -6.640 -10.498 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -9.020 -7.611 -11.206 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.347 -6.301 -10.125 1.00 1.00 O ATOM 0 H ASP A 169 -7.658 -8.304 -8.193 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.638 -7.455 -10.077 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.369 -5.032 -9.347 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.610 -5.281 -10.907 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.676 -6.374 -8.941 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.487 -5.591 -8.538 1.00 1.00 C ATOM 2584 C VAL A 170 -2.353 -5.858 -9.520 1.00 1.00 C ATOM 2585 O VAL A 170 -2.121 -6.984 -9.927 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.192 -6.119 -7.153 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.353 -5.714 -6.241 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.107 -7.642 -7.225 1.00 1.00 C ATOM 0 H VAL A 170 -4.496 -7.353 -9.165 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.626 -4.510 -8.538 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.254 -5.718 -6.769 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.168 -6.082 -5.232 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.438 -4.628 -6.221 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.280 -6.144 -6.620 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -2.894 -8.042 -6.234 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.056 -8.043 -7.582 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.310 -7.930 -7.911 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.673 -4.835 -9.946 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.600 -5.058 -10.949 1.00 1.00 C ATOM 2600 C ILE A 171 0.613 -4.170 -10.684 1.00 1.00 C ATOM 2601 O ILE A 171 0.512 -3.087 -10.141 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.236 -4.706 -12.310 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.772 -4.649 -12.186 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.856 -5.769 -13.339 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.414 -4.477 -13.562 1.00 1.00 C ATOM 0 H ILE A 171 -1.810 -3.869 -9.649 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.236 -6.085 -10.913 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.868 -3.731 -12.628 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.139 -5.563 -11.719 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.060 -3.821 -11.538 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.305 -5.521 -14.301 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.228 -5.804 -13.443 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -1.220 -6.742 -13.009 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.498 -4.439 -13.455 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.061 -3.551 -14.015 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.141 -5.319 -14.198 1.00 1.00 H new ATOM 2617 N VAL A 172 1.760 -4.629 -11.089 1.00 1.00 N ATOM 2618 CA VAL A 172 3.012 -3.842 -10.905 1.00 1.00 C ATOM 2619 C VAL A 172 3.805 -3.869 -12.211 1.00 1.00 C ATOM 2620 O VAL A 172 4.256 -4.910 -12.643 1.00 1.00 O ATOM 2621 CB VAL A 172 3.779 -4.559 -9.795 1.00 1.00 C ATOM 2622 CG1 VAL A 172 5.125 -3.866 -9.581 1.00 1.00 C ATOM 2623 CG2 VAL A 172 2.968 -4.507 -8.497 1.00 1.00 C ATOM 0 H VAL A 172 1.888 -5.531 -11.548 1.00 1.00 H new ATOM 0 HA VAL A 172 2.826 -2.799 -10.647 1.00 1.00 H new ATOM 0 HB VAL A 172 3.943 -5.599 -10.079 1.00 1.00 H new ATOM 0 HG11 VAL A 172 5.675 -4.375 -8.789 1.00 1.00 H new ATOM 0 HG12 VAL A 172 5.703 -3.901 -10.504 1.00 1.00 H new ATOM 0 HG13 VAL A 172 4.958 -2.827 -9.296 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.515 -5.019 -7.705 1.00 1.00 H new ATOM 0 HG22 VAL A 172 2.804 -3.468 -8.212 1.00 1.00 H new ATOM 0 HG23 VAL A 172 2.007 -4.998 -8.649 1.00 1.00 H new ATOM 2633 N ASP A 173 3.957 -2.751 -12.865 1.00 1.00 N ATOM 2634 CA ASP A 173 4.697 -2.762 -14.155 1.00 1.00 C ATOM 2635 C ASP A 173 4.013 -3.761 -15.086 1.00 1.00 C ATOM 2636 O ASP A 173 4.649 -4.479 -15.832 1.00 1.00 O ATOM 2637 CB ASP A 173 6.118 -3.212 -13.809 1.00 1.00 C ATOM 2638 CG ASP A 173 6.779 -2.165 -12.911 1.00 1.00 C ATOM 2639 OD1 ASP A 173 6.172 -1.796 -11.920 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.883 -1.751 -13.229 1.00 1.00 O ATOM 0 H ASP A 173 3.605 -1.841 -12.566 1.00 1.00 H new ATOM 0 HA ASP A 173 4.714 -1.793 -14.654 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.092 -4.177 -13.303 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.701 -3.345 -14.720 1.00 1.00 H new ATOM 2645 N ARG A 174 2.705 -3.804 -15.029 1.00 1.00 N ATOM 2646 CA ARG A 174 1.922 -4.739 -15.882 1.00 1.00 C ATOM 2647 C ARG A 174 2.059 -6.178 -15.380 1.00 1.00 C ATOM 2648 O ARG A 174 1.983 -7.121 -16.141 1.00 1.00 O ATOM 2649 CB ARG A 174 2.496 -4.585 -17.282 1.00 1.00 C ATOM 2650 CG ARG A 174 1.386 -4.134 -18.227 1.00 1.00 C ATOM 2651 CD ARG A 174 0.847 -2.781 -17.755 1.00 1.00 C ATOM 2652 NE ARG A 174 2.010 -1.854 -17.847 1.00 1.00 N ATOM 2653 CZ ARG A 174 2.476 -1.499 -19.014 1.00 1.00 C ATOM 2654 NH1 ARG A 174 1.713 -1.554 -20.071 1.00 1.00 N ATOM 2655 NH2 ARG A 174 3.708 -1.084 -19.125 1.00 1.00 N ATOM 0 H ARG A 174 2.140 -3.218 -14.414 1.00 1.00 H new ATOM 0 HA ARG A 174 0.856 -4.513 -15.861 1.00 1.00 H new ATOM 0 HB2 ARG A 174 3.307 -3.856 -17.279 1.00 1.00 H new ATOM 0 HB3 ARG A 174 2.919 -5.531 -17.622 1.00 1.00 H new ATOM 0 HG2 ARG A 174 1.768 -4.053 -19.245 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.585 -4.873 -18.246 1.00 1.00 H new ATOM 0 HD2 ARG A 174 0.022 -2.444 -18.382 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.468 -2.840 -16.735 1.00 1.00 H new ATOM 0 HE ARG A 174 2.443 -1.496 -16.996 1.00 1.00 H new ATOM 0 HH11 ARG A 174 0.748 -1.875 -19.988 1.00 1.00 H new ATOM 0 HH12 ARG A 174 2.081 -1.276 -20.981 1.00 1.00 H new ATOM 0 HH21 ARG A 174 4.307 -1.037 -18.300 1.00 1.00 H new ATOM 0 HH22 ARG A 174 4.073 -0.807 -20.036 1.00 1.00 H new ATOM 2669 N GLN A 175 2.249 -6.354 -14.100 1.00 1.00 N ATOM 2670 CA GLN A 175 2.377 -7.719 -13.546 1.00 1.00 C ATOM 2671 C GLN A 175 1.036 -8.175 -12.964 1.00 1.00 C ATOM 2672 O GLN A 175 0.587 -7.669 -11.957 1.00 1.00 O ATOM 2673 CB GLN A 175 3.419 -7.576 -12.441 1.00 1.00 C ATOM 2674 CG GLN A 175 4.822 -7.640 -13.049 1.00 1.00 C ATOM 2675 CD GLN A 175 5.392 -9.049 -12.874 1.00 1.00 C ATOM 2676 OE1 GLN A 175 6.047 -9.332 -11.890 1.00 1.00 O ATOM 2677 NE2 GLN A 175 5.169 -9.950 -13.791 1.00 1.00 N ATOM 0 H GLN A 175 2.321 -5.601 -13.415 1.00 1.00 H new ATOM 0 HA GLN A 175 2.664 -8.457 -14.295 1.00 1.00 H new ATOM 0 HB2 GLN A 175 3.281 -6.630 -11.917 1.00 1.00 H new ATOM 0 HB3 GLN A 175 3.294 -8.370 -11.704 1.00 1.00 H new ATOM 0 HG2 GLN A 175 4.783 -7.381 -14.107 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.472 -6.911 -12.566 1.00 1.00 H new ATOM 0 HE21 GLN A 175 4.619 -9.712 -14.617 1.00 1.00 H new ATOM 0 HE22 GLN A 175 5.544 -10.892 -13.682 1.00 1.00 H new ATOM 2686 N GLU A 176 0.395 -9.131 -13.581 1.00 1.00 N ATOM 2687 CA GLU A 176 -0.915 -9.615 -13.051 1.00 1.00 C ATOM 2688 C GLU A 176 -0.680 -10.614 -11.917 1.00 1.00 C ATOM 2689 O GLU A 176 -0.347 -11.762 -12.148 1.00 1.00 O ATOM 2690 CB GLU A 176 -1.589 -10.300 -14.241 1.00 1.00 C ATOM 2691 CG GLU A 176 -2.633 -9.364 -14.847 1.00 1.00 C ATOM 2692 CD GLU A 176 -3.570 -10.166 -15.750 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -3.500 -11.382 -15.710 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -4.341 -9.550 -16.466 1.00 1.00 O ATOM 0 H GLU A 176 0.720 -9.598 -14.428 1.00 1.00 H new ATOM 0 HA GLU A 176 -1.527 -8.809 -12.645 1.00 1.00 H new ATOM 0 HB2 GLU A 176 -0.844 -10.564 -14.991 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -2.061 -11.228 -13.920 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -3.202 -8.875 -14.056 1.00 1.00 H new ATOM 0 HG3 GLU A 176 -2.143 -8.577 -15.420 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.836 -10.197 -10.690 1.00 1.00 N ATOM 2702 CA LEU A 177 -0.600 -11.145 -9.565 1.00 1.00 C ATOM 2703 C LEU A 177 -1.862 -11.951 -9.254 1.00 1.00 C ATOM 2704 O LEU A 177 -2.702 -11.536 -8.477 1.00 1.00 O ATOM 2705 CB LEU A 177 -0.206 -10.270 -8.377 1.00 1.00 C ATOM 2706 CG LEU A 177 1.295 -9.980 -8.440 1.00 1.00 C ATOM 2707 CD1 LEU A 177 2.070 -11.299 -8.487 1.00 1.00 C ATOM 2708 CD2 LEU A 177 1.602 -9.166 -9.699 1.00 1.00 C ATOM 0 H LEU A 177 -1.113 -9.253 -10.420 1.00 1.00 H new ATOM 0 HA LEU A 177 0.174 -11.873 -9.806 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -0.770 -9.337 -8.395 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -0.452 -10.773 -7.442 1.00 1.00 H new ATOM 0 HG LEU A 177 1.593 -9.415 -7.557 1.00 1.00 H new ATOM 0 HD11 LEU A 177 3.139 -11.091 -8.532 1.00 1.00 H new ATOM 0 HD12 LEU A 177 1.851 -11.882 -7.592 1.00 1.00 H new ATOM 0 HD13 LEU A 177 1.773 -11.864 -9.370 1.00 1.00 H new ATOM 0 HD21 LEU A 177 2.671 -8.958 -9.746 1.00 1.00 H new ATOM 0 HD22 LEU A 177 1.303 -9.733 -10.581 1.00 1.00 H new ATOM 0 HD23 LEU A 177 1.051 -8.226 -9.668 1.00 1.00 H new ATOM 2720 N HIS A 178 -1.994 -13.109 -9.849 1.00 1.00 N ATOM 2721 CA HIS A 178 -3.193 -13.959 -9.586 1.00 1.00 C ATOM 2722 C HIS A 178 -3.550 -13.920 -8.105 1.00 1.00 C ATOM 2723 O HIS A 178 -2.824 -14.395 -7.254 1.00 1.00 O ATOM 2724 CB HIS A 178 -2.784 -15.367 -10.007 1.00 1.00 C ATOM 2725 CG HIS A 178 -3.053 -15.563 -11.475 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -2.927 -14.532 -12.393 1.00 1.00 N ATOM 2727 CD2 HIS A 178 -3.436 -16.666 -12.199 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -3.227 -15.031 -13.606 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -3.544 -16.326 -13.544 1.00 1.00 N ATOM 0 H HIS A 178 -1.321 -13.503 -10.507 1.00 1.00 H new ATOM 0 HA HIS A 178 -4.072 -13.615 -10.132 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -1.726 -15.525 -9.798 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -3.337 -16.105 -9.426 1.00 1.00 H new ATOM 0 HD2 HIS A 178 -3.624 -17.647 -11.787 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -3.213 -14.454 -14.519 1.00 1.00 H new ATOM 0 HE2 HIS A 178 -3.809 -16.936 -14.317 1.00 1.00 H new ATOM 2737 N LEU A 179 -4.673 -13.348 -7.811 1.00 1.00 N ATOM 2738 CA LEU A 179 -5.143 -13.239 -6.413 1.00 1.00 C ATOM 2739 C LEU A 179 -4.879 -14.503 -5.605 1.00 1.00 C ATOM 2740 O LEU A 179 -4.287 -14.474 -4.545 1.00 1.00 O ATOM 2741 CB LEU A 179 -6.645 -13.056 -6.581 1.00 1.00 C ATOM 2742 CG LEU A 179 -6.962 -11.577 -6.624 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -8.436 -11.377 -6.975 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -6.675 -11.010 -5.246 1.00 1.00 C ATOM 0 H LEU A 179 -5.303 -12.940 -8.501 1.00 1.00 H new ATOM 0 HA LEU A 179 -4.636 -12.438 -5.876 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -6.982 -13.540 -7.498 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -7.176 -13.531 -5.756 1.00 1.00 H new ATOM 0 HG LEU A 179 -6.358 -11.072 -7.378 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -8.661 -10.311 -7.005 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -8.641 -11.819 -7.950 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -9.058 -11.858 -6.220 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -6.893 -9.942 -5.239 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -7.301 -11.513 -4.508 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -5.625 -11.168 -4.999 1.00 1.00 H new ATOM 2756 N VAL A 180 -5.376 -15.596 -6.078 1.00 1.00 N ATOM 2757 CA VAL A 180 -5.237 -16.880 -5.315 1.00 1.00 C ATOM 2758 C VAL A 180 -3.910 -17.611 -5.570 1.00 1.00 C ATOM 2759 O VAL A 180 -3.490 -18.414 -4.765 1.00 1.00 O ATOM 2760 CB VAL A 180 -6.413 -17.743 -5.768 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.218 -19.175 -5.267 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.708 -17.179 -5.180 1.00 1.00 C ATOM 0 H VAL A 180 -5.877 -15.671 -6.963 1.00 1.00 H new ATOM 0 HA VAL A 180 -5.238 -16.676 -4.244 1.00 1.00 H new ATOM 0 HB VAL A 180 -6.468 -17.740 -6.857 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -7.057 -19.791 -5.590 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.292 -19.580 -5.675 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.166 -19.176 -4.178 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.550 -17.792 -5.501 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.647 -17.187 -4.092 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.850 -16.156 -5.528 1.00 1.00 H new ATOM 2772 N GLU A 181 -3.242 -17.369 -6.662 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.960 -18.099 -6.897 1.00 1.00 C ATOM 2774 C GLU A 181 -0.947 -17.758 -5.804 1.00 1.00 C ATOM 2775 O GLU A 181 -0.425 -18.625 -5.131 1.00 1.00 O ATOM 2776 CB GLU A 181 -1.459 -17.615 -8.253 1.00 1.00 C ATOM 2777 CG GLU A 181 -2.142 -18.415 -9.367 1.00 1.00 C ATOM 2778 CD GLU A 181 -1.102 -18.829 -10.410 1.00 1.00 C ATOM 2779 OE1 GLU A 181 -0.321 -19.721 -10.118 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -1.106 -18.251 -11.484 1.00 1.00 O ATOM 0 H GLU A 181 -3.518 -16.711 -7.391 1.00 1.00 H new ATOM 0 HA GLU A 181 -2.100 -19.180 -6.879 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -1.670 -16.552 -8.372 1.00 1.00 H new ATOM 0 HB3 GLU A 181 -0.377 -17.734 -8.316 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -2.626 -19.298 -8.950 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -2.922 -17.814 -9.835 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.665 -16.501 -5.626 1.00 1.00 N ATOM 2788 CA ASP A 182 0.317 -16.096 -4.579 1.00 1.00 C ATOM 2789 C ASP A 182 -0.372 -15.978 -3.222 1.00 1.00 C ATOM 2790 O ASP A 182 0.266 -16.013 -2.188 1.00 1.00 O ATOM 2791 CB ASP A 182 0.836 -14.737 -5.042 1.00 1.00 C ATOM 2792 CG ASP A 182 1.422 -14.871 -6.449 1.00 1.00 C ATOM 2793 OD1 ASP A 182 0.722 -15.368 -7.314 1.00 1.00 O ATOM 2794 OD2 ASP A 182 2.560 -14.476 -6.635 1.00 1.00 O ATOM 0 H ASP A 182 -1.071 -15.733 -6.160 1.00 1.00 H new ATOM 0 HA ASP A 182 1.121 -16.822 -4.458 1.00 1.00 H new ATOM 0 HB2 ASP A 182 0.027 -14.006 -5.041 1.00 1.00 H new ATOM 0 HB3 ASP A 182 1.597 -14.371 -4.352 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.667 -15.845 -3.205 1.00 1.00 N ATOM 2800 CA ALA A 183 -2.369 -15.735 -1.899 1.00 1.00 C ATOM 2801 C ALA A 183 -2.196 -17.036 -1.111 1.00 1.00 C ATOM 2802 O ALA A 183 -2.051 -17.025 0.094 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.836 -15.507 -2.246 1.00 1.00 C ATOM 0 H ALA A 183 -2.265 -15.808 -4.030 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.976 -14.927 -1.282 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -4.417 -15.416 -1.328 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.934 -14.592 -2.830 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -4.207 -16.350 -2.829 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.201 -18.160 -1.783 1.00 1.00 N ATOM 2810 CA LEU A 184 -2.024 -19.453 -1.058 1.00 1.00 C ATOM 2811 C LEU A 184 -0.804 -19.358 -0.145 1.00 1.00 C ATOM 2812 O LEU A 184 -0.681 -20.086 0.819 1.00 1.00 O ATOM 2813 CB LEU A 184 -1.793 -20.514 -2.143 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.104 -20.862 -2.865 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -2.997 -22.271 -3.449 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -4.289 -20.815 -1.893 1.00 1.00 C ATOM 0 H LEU A 184 -2.319 -18.237 -2.793 1.00 1.00 H new ATOM 0 HA LEU A 184 -2.888 -19.699 -0.440 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.063 -20.147 -2.865 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.372 -21.413 -1.693 1.00 1.00 H new ATOM 0 HG LEU A 184 -3.269 -20.132 -3.658 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -3.925 -22.523 -3.963 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -2.169 -22.310 -4.156 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -2.821 -22.986 -2.645 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -5.207 -21.065 -2.426 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -4.129 -21.534 -1.089 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.375 -19.813 -1.472 1.00 1.00 H new ATOM 2828 N ASN A 185 0.093 -18.455 -0.434 1.00 1.00 N ATOM 2829 CA ASN A 185 1.293 -18.304 0.426 1.00 1.00 C ATOM 2830 C ASN A 185 0.843 -18.079 1.866 1.00 1.00 C ATOM 2831 O ASN A 185 1.573 -18.309 2.810 1.00 1.00 O ATOM 2832 CB ASN A 185 2.015 -17.079 -0.135 1.00 1.00 C ATOM 2833 CG ASN A 185 3.520 -17.236 0.081 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.028 -16.929 1.140 1.00 1.00 O ATOM 2835 ND2 ASN A 185 4.258 -17.710 -0.886 1.00 1.00 N ATOM 0 H ASN A 185 0.044 -17.817 -1.229 1.00 1.00 H new ATOM 0 HA ASN A 185 1.944 -19.178 0.429 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.798 -16.970 -1.198 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.658 -16.175 0.358 1.00 1.00 H new ATOM 0 HD21 ASN A 185 5.263 -17.823 -0.752 1.00 1.00 H new ATOM 0 HD22 ASN A 185 3.830 -17.968 -1.775 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.373 -17.648 2.028 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.925 -17.416 3.384 1.00 1.00 C ATOM 2844 C ASN A 186 -1.712 -18.659 3.809 1.00 1.00 C ATOM 2845 O ASN A 186 -2.227 -19.373 2.971 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.857 -16.211 3.219 1.00 1.00 C ATOM 2847 CG ASN A 186 -1.893 -15.398 4.516 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -0.948 -14.707 4.838 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -2.950 -15.458 5.280 1.00 1.00 N ATOM 0 H ASN A 186 -1.017 -17.444 1.264 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.163 -17.231 4.141 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -1.513 -15.584 2.396 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.861 -16.549 2.964 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -2.983 -14.924 6.148 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -3.743 -16.039 5.008 1.00 1.00 H new ATOM 2856 N PRO A 187 -1.789 -18.887 5.092 1.00 1.00 N ATOM 2857 CA PRO A 187 -2.531 -20.066 5.598 1.00 1.00 C ATOM 2858 C PRO A 187 -4.023 -19.920 5.299 1.00 1.00 C ATOM 2859 O PRO A 187 -4.491 -20.274 4.236 1.00 1.00 O ATOM 2860 CB PRO A 187 -2.245 -20.052 7.100 1.00 1.00 C ATOM 2861 CG PRO A 187 -1.906 -18.629 7.405 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.213 -18.091 6.182 1.00 1.00 C ATOM 0 HA PRO A 187 -2.230 -21.005 5.133 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -3.111 -20.385 7.672 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -1.421 -20.719 7.353 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.805 -18.054 7.628 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.259 -18.562 8.280 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -1.403 -17.026 6.047 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.132 -18.216 6.244 1.00 1.00 H new ATOM 2870 N THR A 188 -4.770 -19.401 6.223 1.00 1.00 N ATOM 2871 CA THR A 188 -6.231 -19.231 5.988 1.00 1.00 C ATOM 2872 C THR A 188 -6.481 -18.156 4.923 1.00 1.00 C ATOM 2873 O THR A 188 -5.878 -17.103 4.936 1.00 1.00 O ATOM 2874 CB THR A 188 -6.795 -18.787 7.335 1.00 1.00 C ATOM 2875 OG1 THR A 188 -6.290 -19.633 8.359 1.00 1.00 O ATOM 2876 CG2 THR A 188 -8.320 -18.872 7.301 1.00 1.00 C ATOM 0 H THR A 188 -4.436 -19.085 7.134 1.00 1.00 H new ATOM 0 HA THR A 188 -6.699 -20.147 5.627 1.00 1.00 H new ATOM 0 HB THR A 188 -6.496 -17.758 7.536 1.00 1.00 H new ATOM 0 HG1 THR A 188 -6.650 -19.349 9.225 1.00 1.00 H new ATOM 0 HG21 THR A 188 -8.724 -18.555 8.263 1.00 1.00 H new ATOM 0 HG22 THR A 188 -8.703 -18.222 6.515 1.00 1.00 H new ATOM 0 HG23 THR A 188 -8.623 -19.900 7.101 1.00 1.00 H new ATOM 2884 N ILE A 189 -7.375 -18.418 4.007 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.677 -17.416 2.942 1.00 1.00 C ATOM 2886 C ILE A 189 -9.170 -17.071 2.962 1.00 1.00 C ATOM 2887 O ILE A 189 -10.018 -17.941 2.930 1.00 1.00 O ATOM 2888 CB ILE A 189 -7.291 -18.097 1.623 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.887 -18.696 1.753 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.298 -17.064 0.495 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -4.917 -17.620 2.243 1.00 1.00 C ATOM 0 H ILE A 189 -7.910 -19.284 3.950 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.131 -16.483 3.082 1.00 1.00 H new ATOM 0 HB ILE A 189 -8.007 -18.887 1.398 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -5.900 -19.533 2.451 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.557 -19.088 0.791 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -7.024 -17.547 -0.443 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -8.295 -16.633 0.403 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.580 -16.275 0.720 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -3.918 -18.046 2.336 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -4.896 -16.797 1.529 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.245 -17.249 3.214 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.497 -15.808 3.027 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.933 -15.408 3.062 1.00 1.00 C ATOM 2905 C LEU A 190 -11.259 -14.488 1.884 1.00 1.00 C ATOM 2906 O LEU A 190 -10.387 -14.089 1.139 1.00 1.00 O ATOM 2907 CB LEU A 190 -11.102 -14.676 4.388 1.00 1.00 C ATOM 2908 CG LEU A 190 -11.372 -15.696 5.494 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -10.912 -15.133 6.842 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.871 -15.996 5.552 1.00 1.00 C ATOM 0 H LEU A 190 -8.831 -15.036 3.057 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.605 -16.263 2.982 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.204 -14.102 4.617 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.926 -13.966 4.323 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.822 -16.613 5.281 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -11.107 -15.864 7.627 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -9.844 -14.919 6.802 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -11.458 -14.214 7.058 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -13.066 -16.723 6.340 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.418 -15.077 5.763 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -13.198 -16.402 4.595 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.510 -14.160 1.697 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.887 -13.288 0.562 1.00 1.00 C ATOM 2924 C HIS A 191 -13.269 -11.891 1.043 1.00 1.00 C ATOM 2925 O HIS A 191 -12.468 -10.981 1.047 1.00 1.00 O ATOM 2926 CB HIS A 191 -14.069 -13.995 -0.066 1.00 1.00 C ATOM 2927 CG HIS A 191 -13.569 -15.154 -0.884 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -12.216 -15.381 -1.087 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -14.222 -16.159 -1.551 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -12.099 -16.480 -1.849 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -13.291 -16.998 -2.161 1.00 1.00 N ATOM 0 H HIS A 191 -13.285 -14.463 2.287 1.00 1.00 H new ATOM 0 HA HIS A 191 -12.068 -13.139 -0.142 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.751 -14.347 0.708 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.630 -13.304 -0.696 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -15.294 -16.282 -1.597 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -11.156 -16.895 -2.171 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -13.479 -17.828 -2.724 1.00 1.00 H new ATOM 2939 N CYS A 192 -14.486 -11.713 1.443 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.917 -10.371 1.927 1.00 1.00 C ATOM 2941 C CYS A 192 -16.300 -10.449 2.573 1.00 1.00 C ATOM 2942 O CYS A 192 -17.213 -11.051 2.041 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.961 -9.479 0.692 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.637 -7.772 1.196 1.00 1.00 S ATOM 0 H CYS A 192 -15.207 -12.434 1.459 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.234 -9.983 2.682 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -14.218 -9.805 -0.036 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -15.935 -9.552 0.208 1.00 1.00 H new