USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 886 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: B 119 CYS SG : rot -139:sc= 0.113 USER MOD Set 1.2: B 123 ASN : amide:sc= 1.63 K(o=3,f=-0.6) USER MOD Set 1.3: B 127 THR OG1 : rot 178:sc= 1.25 USER MOD Set 2.1: B 96 ASN : amide:sc= 0.00625 K(o=0.08,f=-0.5) USER MOD Set 2.2: B 102 TYR OH : rot -13:sc= 0.0735 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 87:sc= 1.32 USER MOD Single : B 58 GLN : amide:sc= 0.809 K(o=0.81,f=0) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 LYS NZ :NH3+ -151:sc= 1.12 (180deg=0.558) USER MOD Single : B 64 THR OG1 : rot 180:sc= 0 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc=-0.00688 X(o=-0.0069,f=-0.0069) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 169:sc= 0 (180deg=-0.0285) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -164:sc=-0.00963 (180deg=-0.29) USER MOD Single : B 94 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0116) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= 0.0148 K(o=0.015,f=-1.1) USER MOD Single : B 113 ASN : amide:sc= 0.89 K(o=0.89,f=0) USER MOD Single : B 117 SER OG : rot 83:sc= 0.0275 USER MOD Single : B 118 ASN : amide:sc= 0.604 K(o=0.6,f=-0.61) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 30:sc= -0.0941 USER MOD Single : B 125 LYS NZ :NH3+ -153:sc=-0.00968 (180deg=-0.85) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 146 GLN : amide:sc= -1.34 X(o=-1.3,f=-1) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N GLY B 47 -17.735 9.136 -9.610 1.00 0.00 N ATOM 203 CA GLY B 47 -18.220 8.283 -8.516 1.00 0.00 C ATOM 204 C GLY B 47 -17.266 7.133 -8.192 1.00 0.00 C ATOM 205 O GLY B 47 -17.060 6.843 -7.015 1.00 0.00 O ATOM 0 HA2 GLY B 47 -18.364 8.892 -7.623 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -19.195 7.875 -8.784 1.00 0.00 H new ATOM 209 N PHE B 48 -16.616 6.555 -9.211 1.00 0.00 N ATOM 210 CA PHE B 48 -15.533 5.580 -9.056 1.00 0.00 C ATOM 211 C PHE B 48 -14.304 6.169 -8.338 1.00 0.00 C ATOM 212 O PHE B 48 -13.743 5.524 -7.452 1.00 0.00 O ATOM 213 CB PHE B 48 -15.135 5.035 -10.438 1.00 0.00 C ATOM 214 CG PHE B 48 -13.912 4.143 -10.361 1.00 0.00 C ATOM 215 CD1 PHE B 48 -14.017 2.870 -9.769 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.650 4.638 -10.740 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.860 2.116 -9.510 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.493 3.883 -10.485 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.598 2.634 -9.849 1.00 0.00 C ATOM 0 H PHE B 48 -16.835 6.758 -10.186 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.904 4.770 -8.427 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.968 4.474 -10.861 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.936 5.867 -11.113 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.988 2.472 -9.514 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.571 5.599 -11.227 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.940 1.141 -9.052 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.525 4.262 -10.777 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.706 2.070 -9.620 1.00 0.00 H new ATOM 229 N LEU B 49 -13.904 7.396 -8.689 1.00 0.00 N ATOM 230 CA LEU B 49 -12.745 8.080 -8.099 1.00 0.00 C ATOM 231 C LEU B 49 -12.967 8.373 -6.608 1.00 0.00 C ATOM 232 O LEU B 49 -12.034 8.266 -5.812 1.00 0.00 O ATOM 233 CB LEU B 49 -12.438 9.371 -8.893 1.00 0.00 C ATOM 234 CG LEU B 49 -12.138 9.161 -10.392 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.907 10.513 -11.080 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.909 8.267 -10.625 1.00 0.00 C ATOM 0 H LEU B 49 -14.381 7.950 -9.400 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.880 7.420 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.288 10.047 -8.800 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.583 9.867 -8.433 1.00 0.00 H new ATOM 0 HG LEU B 49 -13.007 8.660 -10.819 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -11.696 10.352 -12.137 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.799 11.130 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -11.061 11.018 -10.614 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -10.741 8.151 -11.696 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -10.033 8.727 -10.168 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -11.081 7.288 -10.176 1.00 0.00 H new ATOM 248 N ILE B 50 -14.211 8.663 -6.214 1.00 0.00 N ATOM 249 CA ILE B 50 -14.602 8.899 -4.813 1.00 0.00 C ATOM 250 C ILE B 50 -14.500 7.620 -3.958 1.00 0.00 C ATOM 251 O ILE B 50 -14.120 7.715 -2.787 1.00 0.00 O ATOM 252 CB ILE B 50 -16.006 9.552 -4.746 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.029 10.927 -5.460 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.437 9.737 -3.277 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.441 11.382 -5.859 1.00 0.00 C ATOM 0 H ILE B 50 -14.990 8.743 -6.867 1.00 0.00 H new ATOM 0 HA ILE B 50 -13.892 9.602 -4.377 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.701 8.886 -5.256 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.585 11.676 -4.804 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.406 10.875 -6.353 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.425 10.197 -3.243 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.471 8.766 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.720 10.379 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.385 12.351 -6.354 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -17.880 10.652 -6.539 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.062 11.466 -4.967 1.00 0.00 H new ATOM 267 N LEU B 51 -14.743 6.427 -4.529 1.00 0.00 N ATOM 268 CA LEU B 51 -14.552 5.143 -3.828 1.00 0.00 C ATOM 269 C LEU B 51 -13.121 5.006 -3.323 1.00 0.00 C ATOM 270 O LEU B 51 -12.900 4.543 -2.205 1.00 0.00 O ATOM 271 CB LEU B 51 -14.827 3.927 -4.741 1.00 0.00 C ATOM 272 CG LEU B 51 -16.155 3.921 -5.502 1.00 0.00 C ATOM 273 CD1 LEU B 51 -16.222 2.695 -6.417 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.367 3.975 -4.561 1.00 0.00 C ATOM 0 H LEU B 51 -15.077 6.325 -5.487 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.263 5.150 -3.002 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -14.018 3.859 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.782 3.026 -4.129 1.00 0.00 H new ATOM 0 HG LEU B 51 -16.196 4.825 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -17.169 2.695 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.398 2.728 -7.130 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -16.147 1.788 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.285 3.969 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.353 3.108 -3.900 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.324 4.887 -3.965 1.00 0.00 H new ATOM 286 N LEU B 52 -12.146 5.415 -4.141 1.00 0.00 N ATOM 287 CA LEU B 52 -10.732 5.230 -3.840 1.00 0.00 C ATOM 288 C LEU B 52 -10.297 6.132 -2.675 1.00 0.00 C ATOM 289 O LEU B 52 -9.548 5.671 -1.813 1.00 0.00 O ATOM 290 CB LEU B 52 -9.888 5.426 -5.115 1.00 0.00 C ATOM 291 CG LEU B 52 -10.345 4.665 -6.377 1.00 0.00 C ATOM 292 CD1 LEU B 52 -9.262 4.802 -7.457 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.625 3.185 -6.092 1.00 0.00 C ATOM 0 H LEU B 52 -12.320 5.884 -5.030 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.562 4.207 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.868 6.490 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.863 5.130 -4.892 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.282 5.103 -6.721 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.574 4.268 -8.355 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -9.116 5.856 -7.694 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.327 4.380 -7.090 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.944 2.692 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.718 2.708 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.413 3.101 -5.343 1.00 0.00 H new ATOM 305 N ARG B 53 -10.841 7.357 -2.573 1.00 0.00 N ATOM 306 CA ARG B 53 -10.637 8.245 -1.412 1.00 0.00 C ATOM 307 C ARG B 53 -11.109 7.571 -0.117 1.00 0.00 C ATOM 308 O ARG B 53 -10.375 7.514 0.873 1.00 0.00 O ATOM 309 CB ARG B 53 -11.376 9.592 -1.571 1.00 0.00 C ATOM 310 CG ARG B 53 -11.105 10.308 -2.901 1.00 0.00 C ATOM 311 CD ARG B 53 -11.488 11.793 -2.894 1.00 0.00 C ATOM 312 NE ARG B 53 -12.925 12.011 -2.650 1.00 0.00 N ATOM 313 CZ ARG B 53 -13.563 13.172 -2.760 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.950 14.269 -3.155 1.00 0.00 N ATOM 315 NH2 ARG B 53 -14.842 13.251 -2.469 1.00 0.00 N ATOM 0 H ARG B 53 -11.437 7.762 -3.295 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.566 8.441 -1.359 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -12.448 9.418 -1.477 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -11.087 10.250 -0.752 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -10.046 10.217 -3.143 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.658 9.804 -3.694 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -10.911 12.309 -2.126 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.215 12.238 -3.851 1.00 0.00 H new ATOM 0 HE ARG B 53 -13.478 11.200 -2.373 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -11.957 14.243 -3.387 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.468 15.144 -3.229 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -15.347 12.421 -2.158 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -15.330 14.143 -2.554 1.00 0.00 H new ATOM 329 N LYS B 54 -12.318 7.000 -0.141 1.00 0.00 N ATOM 330 CA LYS B 54 -12.935 6.318 1.006 1.00 0.00 C ATOM 331 C LYS B 54 -12.327 4.936 1.309 1.00 0.00 C ATOM 332 O LYS B 54 -12.463 4.445 2.435 1.00 0.00 O ATOM 333 CB LYS B 54 -14.452 6.219 0.775 1.00 0.00 C ATOM 334 CG LYS B 54 -15.093 7.611 0.859 1.00 0.00 C ATOM 335 CD LYS B 54 -16.622 7.536 0.851 1.00 0.00 C ATOM 336 CE LYS B 54 -17.161 8.945 1.113 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.640 8.959 1.235 1.00 0.00 N ATOM 0 H LYS B 54 -12.908 6.998 -0.973 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.727 6.919 1.891 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.650 5.778 -0.202 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.898 5.560 1.519 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.759 8.111 1.768 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.755 8.218 0.019 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.981 7.162 -0.108 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.975 6.844 1.616 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.718 9.339 2.028 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.858 9.606 0.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.965 9.931 1.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -19.064 8.607 0.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.929 8.348 2.026 1.00 0.00 H new ATOM 351 N THR B 55 -11.634 4.316 0.344 1.00 0.00 N ATOM 352 CA THR B 55 -10.956 3.017 0.506 1.00 0.00 C ATOM 353 C THR B 55 -9.553 3.197 1.070 1.00 0.00 C ATOM 354 O THR B 55 -9.191 2.472 1.988 1.00 0.00 O ATOM 355 CB THR B 55 -10.925 2.225 -0.807 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.236 2.118 -1.307 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.418 0.799 -0.593 1.00 0.00 C ATOM 0 H THR B 55 -11.525 4.709 -0.591 1.00 0.00 H new ATOM 0 HA THR B 55 -11.536 2.436 1.223 1.00 0.00 H new ATOM 0 HB THR B 55 -10.261 2.752 -1.493 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.441 2.903 -1.857 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.410 0.269 -1.545 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.407 0.829 -0.186 1.00 0.00 H new ATOM 0 HG23 THR B 55 -11.075 0.280 0.106 1.00 0.00 H new ATOM 365 N LEU B 56 -8.786 4.187 0.603 1.00 0.00 N ATOM 366 CA LEU B 56 -7.413 4.449 1.057 1.00 0.00 C ATOM 367 C LEU B 56 -7.324 4.671 2.576 1.00 0.00 C ATOM 368 O LEU B 56 -6.454 4.099 3.235 1.00 0.00 O ATOM 369 CB LEU B 56 -6.867 5.638 0.244 1.00 0.00 C ATOM 370 CG LEU B 56 -5.422 6.056 0.582 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.403 4.923 0.405 1.00 0.00 C ATOM 372 CD2 LEU B 56 -5.010 7.217 -0.327 1.00 0.00 C ATOM 0 H LEU B 56 -9.105 4.840 -0.112 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.792 3.571 0.877 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.917 5.387 -0.815 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.522 6.495 0.400 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.418 6.341 1.634 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.407 5.286 0.660 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.665 4.092 1.060 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.412 4.584 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.989 7.518 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -5.066 6.901 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.682 8.060 -0.167 1.00 0.00 H new ATOM 384 N GLU B 57 -8.270 5.413 3.157 1.00 0.00 N ATOM 385 CA GLU B 57 -8.350 5.612 4.611 1.00 0.00 C ATOM 386 C GLU B 57 -8.648 4.305 5.375 1.00 0.00 C ATOM 387 O GLU B 57 -8.204 4.141 6.514 1.00 0.00 O ATOM 388 CB GLU B 57 -9.421 6.663 4.948 1.00 0.00 C ATOM 389 CG GLU B 57 -9.091 8.055 4.392 1.00 0.00 C ATOM 390 CD GLU B 57 -10.130 9.088 4.847 1.00 0.00 C ATOM 391 OE1 GLU B 57 -11.251 9.119 4.283 1.00 0.00 O ATOM 392 OE2 GLU B 57 -9.836 9.879 5.776 1.00 0.00 O ATOM 0 H GLU B 57 -9.003 5.894 2.635 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.370 5.963 4.934 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.381 6.336 4.548 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.531 6.727 6.030 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.099 8.359 4.727 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.062 8.018 3.303 1.00 0.00 H new ATOM 399 N GLN B 58 -9.335 3.342 4.746 1.00 0.00 N ATOM 400 CA GLN B 58 -9.601 2.023 5.324 1.00 0.00 C ATOM 401 C GLN B 58 -8.380 1.087 5.246 1.00 0.00 C ATOM 402 O GLN B 58 -8.376 0.065 5.931 1.00 0.00 O ATOM 403 CB GLN B 58 -10.861 1.396 4.709 1.00 0.00 C ATOM 404 CG GLN B 58 -12.129 2.181 5.070 1.00 0.00 C ATOM 405 CD GLN B 58 -13.370 1.537 4.455 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.892 0.535 4.930 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.882 2.075 3.368 1.00 0.00 N ATOM 0 H GLN B 58 -9.725 3.461 3.811 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.794 2.168 6.387 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.755 1.358 3.625 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.960 0.367 5.056 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -12.237 2.224 6.154 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.037 3.208 4.718 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.457 2.909 2.963 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.704 1.658 2.931 1.00 0.00 H new ATOM 416 N LEU B 59 -7.343 1.410 4.455 1.00 0.00 N ATOM 417 CA LEU B 59 -6.060 0.696 4.490 1.00 0.00 C ATOM 418 C LEU B 59 -5.168 1.325 5.573 1.00 0.00 C ATOM 419 O LEU B 59 -4.476 0.609 6.296 1.00 0.00 O ATOM 420 CB LEU B 59 -5.317 0.752 3.139 1.00 0.00 C ATOM 421 CG LEU B 59 -5.752 -0.177 1.994 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.880 -1.629 2.456 1.00 0.00 C ATOM 423 CD2 LEU B 59 -7.031 0.280 1.302 1.00 0.00 C ATOM 0 H LEU B 59 -7.372 2.171 3.776 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.271 -0.351 4.709 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.385 1.776 2.772 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.264 0.554 3.338 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.954 -0.120 1.254 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.189 -2.252 1.617 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.918 -1.978 2.831 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.624 -1.694 3.250 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.283 -0.419 0.504 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.845 0.312 2.026 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.881 1.274 0.880 1.00 0.00 H new ATOM 435 N GLN B 60 -5.212 2.656 5.714 1.00 0.00 N ATOM 436 CA GLN B 60 -4.437 3.399 6.714 1.00 0.00 C ATOM 437 C GLN B 60 -4.849 3.056 8.155 1.00 0.00 C ATOM 438 O GLN B 60 -3.984 3.005 9.030 1.00 0.00 O ATOM 439 CB GLN B 60 -4.568 4.910 6.465 1.00 0.00 C ATOM 440 CG GLN B 60 -3.842 5.362 5.189 1.00 0.00 C ATOM 441 CD GLN B 60 -3.942 6.873 4.983 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.845 7.387 4.333 1.00 0.00 O ATOM 443 NE2 GLN B 60 -3.026 7.645 5.535 1.00 0.00 N ATOM 0 H GLN B 60 -5.795 3.254 5.129 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.395 3.099 6.603 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.623 5.172 6.391 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.164 5.452 7.320 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.793 5.072 5.246 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.269 4.849 4.327 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.269 7.230 6.078 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -3.074 8.657 5.418 1.00 0.00 H new ATOM 452 N GLU B 61 -6.131 2.761 8.415 1.00 0.00 N ATOM 453 CA GLU B 61 -6.594 2.336 9.747 1.00 0.00 C ATOM 454 C GLU B 61 -6.029 0.968 10.197 1.00 0.00 C ATOM 455 O GLU B 61 -6.060 0.650 11.388 1.00 0.00 O ATOM 456 CB GLU B 61 -8.127 2.390 9.854 1.00 0.00 C ATOM 457 CG GLU B 61 -8.783 1.268 9.063 1.00 0.00 C ATOM 458 CD GLU B 61 -10.295 1.176 9.294 1.00 0.00 C ATOM 459 OE1 GLU B 61 -11.035 2.118 8.924 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.747 0.137 9.834 1.00 0.00 O ATOM 0 H GLU B 61 -6.872 2.809 7.715 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.184 3.061 10.450 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.422 2.319 10.901 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.484 3.352 9.487 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.592 1.420 8.001 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.321 0.320 9.337 1.00 0.00 H new ATOM 467 N LYS B 62 -5.504 0.155 9.269 1.00 0.00 N ATOM 468 CA LYS B 62 -4.898 -1.157 9.557 1.00 0.00 C ATOM 469 C LYS B 62 -3.410 -1.050 9.962 1.00 0.00 C ATOM 470 O LYS B 62 -2.834 -2.010 10.477 1.00 0.00 O ATOM 471 CB LYS B 62 -5.083 -2.101 8.353 1.00 0.00 C ATOM 472 CG LYS B 62 -6.515 -2.196 7.806 1.00 0.00 C ATOM 473 CD LYS B 62 -7.582 -2.538 8.856 1.00 0.00 C ATOM 474 CE LYS B 62 -8.952 -2.533 8.177 1.00 0.00 C ATOM 475 NZ LYS B 62 -10.069 -2.552 9.155 1.00 0.00 N ATOM 0 H LYS B 62 -5.487 0.394 8.277 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.418 -1.575 10.419 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.426 -1.770 7.549 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.755 -3.100 8.642 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.775 -1.246 7.340 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.540 -2.953 7.022 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.381 -3.515 9.296 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.560 -1.812 9.669 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.039 -1.647 7.547 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.032 -3.400 7.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.893 -3.024 8.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.775 -3.069 10.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -10.323 -1.577 9.411 1.00 0.00 H new ATOM 489 N ASP B 63 -2.790 0.120 9.771 1.00 0.00 N ATOM 490 CA ASP B 63 -1.427 0.453 10.206 1.00 0.00 C ATOM 491 C ASP B 63 -1.474 1.257 11.518 1.00 0.00 C ATOM 492 O ASP B 63 -1.356 2.486 11.534 1.00 0.00 O ATOM 493 CB ASP B 63 -0.682 1.180 9.072 1.00 0.00 C ATOM 494 CG ASP B 63 0.721 1.652 9.480 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.381 0.983 10.310 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.170 2.696 8.956 1.00 0.00 O ATOM 0 H ASP B 63 -3.244 0.895 9.288 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.865 -0.456 10.420 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.599 0.513 8.214 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.270 2.040 8.752 1.00 0.00 H new ATOM 501 N THR B 64 -1.655 0.537 12.632 1.00 0.00 N ATOM 502 CA THR B 64 -1.778 1.097 13.996 1.00 0.00 C ATOM 503 C THR B 64 -0.455 1.391 14.667 1.00 0.00 C ATOM 504 O THR B 64 -0.399 2.033 15.717 1.00 0.00 O ATOM 505 CB THR B 64 -2.656 0.201 14.875 1.00 0.00 C ATOM 506 OG1 THR B 64 -2.066 -1.079 14.963 1.00 0.00 O ATOM 507 CG2 THR B 64 -4.047 0.047 14.266 1.00 0.00 C ATOM 0 H THR B 64 -1.723 -0.481 12.616 1.00 0.00 H new ATOM 0 HA THR B 64 -2.263 2.066 13.875 1.00 0.00 H new ATOM 0 HB THR B 64 -2.742 0.658 15.861 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.622 -1.657 15.526 1.00 0.00 H new ATOM 0 HG21 THR B 64 -4.655 -0.593 14.905 1.00 0.00 H new ATOM 0 HG22 THR B 64 -4.517 1.027 14.180 1.00 0.00 H new ATOM 0 HG23 THR B 64 -3.963 -0.403 13.277 1.00 0.00 H new ATOM 515 N GLY B 65 0.607 0.974 13.995 1.00 0.00 N ATOM 516 CA GLY B 65 1.988 1.298 14.296 1.00 0.00 C ATOM 517 C GLY B 65 2.509 2.549 13.580 1.00 0.00 C ATOM 518 O GLY B 65 3.595 3.024 13.911 1.00 0.00 O ATOM 0 H GLY B 65 0.521 0.367 13.180 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.090 1.439 15.372 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.616 0.449 14.025 1.00 0.00 H new ATOM 522 N ASN B 66 1.762 3.071 12.597 1.00 0.00 N ATOM 523 CA ASN B 66 2.119 4.218 11.742 1.00 0.00 C ATOM 524 C ASN B 66 3.396 3.973 10.894 1.00 0.00 C ATOM 525 O ASN B 66 4.118 4.908 10.540 1.00 0.00 O ATOM 526 CB ASN B 66 2.181 5.517 12.570 1.00 0.00 C ATOM 527 CG ASN B 66 0.883 5.789 13.322 1.00 0.00 C ATOM 528 OD1 ASN B 66 -0.151 6.083 12.730 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.893 5.705 14.643 1.00 0.00 N ATOM 0 H ASN B 66 0.846 2.687 12.363 1.00 0.00 H new ATOM 0 HA ASN B 66 1.321 4.338 11.009 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.004 5.452 13.282 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.397 6.356 11.909 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.040 5.885 15.172 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.754 5.460 15.132 1.00 0.00 H new ATOM 536 N ILE B 67 3.701 2.705 10.591 1.00 0.00 N ATOM 537 CA ILE B 67 4.937 2.240 9.928 1.00 0.00 C ATOM 538 C ILE B 67 4.946 2.565 8.426 1.00 0.00 C ATOM 539 O ILE B 67 6.003 2.855 7.863 1.00 0.00 O ATOM 540 CB ILE B 67 5.101 0.721 10.200 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.396 0.498 11.702 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.209 0.077 9.342 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.260 -0.950 12.168 1.00 0.00 C ATOM 0 H ILE B 67 3.067 1.936 10.809 1.00 0.00 H new ATOM 0 HA ILE B 67 5.791 2.774 10.345 1.00 0.00 H new ATOM 0 HB ILE B 67 4.166 0.235 9.921 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.409 0.841 11.915 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.719 1.120 12.288 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.278 -0.986 9.575 1.00 0.00 H new ATOM 0 HG22 ILE B 67 5.970 0.202 8.286 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.163 0.559 9.558 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.485 -1.012 13.233 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.241 -1.295 11.992 1.00 0.00 H new ATOM 0 HD13 ILE B 67 5.957 -1.578 11.613 1.00 0.00 H new ATOM 555 N PHE B 68 3.768 2.557 7.801 1.00 0.00 N ATOM 556 CA PHE B 68 3.551 2.789 6.366 1.00 0.00 C ATOM 557 C PHE B 68 2.802 4.104 6.090 1.00 0.00 C ATOM 558 O PHE B 68 2.831 4.615 4.970 1.00 0.00 O ATOM 559 CB PHE B 68 2.813 1.578 5.777 1.00 0.00 C ATOM 560 CG PHE B 68 3.466 0.251 6.122 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.642 -0.153 5.462 1.00 0.00 C ATOM 562 CD2 PHE B 68 2.941 -0.541 7.160 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.293 -1.339 5.848 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.582 -1.734 7.533 1.00 0.00 C ATOM 565 CZ PHE B 68 4.766 -2.128 6.887 1.00 0.00 C ATOM 0 H PHE B 68 2.897 2.381 8.301 1.00 0.00 H new ATOM 0 HA PHE B 68 4.519 2.897 5.878 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.786 1.575 6.141 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.767 1.681 4.693 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.044 0.447 4.659 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.042 -0.230 7.672 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.199 -1.644 5.346 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.165 -2.349 8.317 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.270 -3.034 7.187 1.00 0.00 H new ATOM 575 N SER B 69 2.173 4.687 7.116 1.00 0.00 N ATOM 576 CA SER B 69 1.589 6.039 7.090 1.00 0.00 C ATOM 577 C SER B 69 2.617 7.156 6.845 1.00 0.00 C ATOM 578 O SER B 69 2.254 8.239 6.375 1.00 0.00 O ATOM 579 CB SER B 69 0.885 6.317 8.423 1.00 0.00 C ATOM 580 OG SER B 69 -0.414 5.740 8.441 1.00 0.00 O ATOM 0 H SER B 69 2.051 4.221 8.015 1.00 0.00 H new ATOM 0 HA SER B 69 0.892 6.051 6.252 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.478 5.913 9.243 1.00 0.00 H new ATOM 0 HB3 SER B 69 0.812 7.393 8.583 1.00 0.00 H new ATOM 0 HG SER B 69 -0.844 5.928 9.301 1.00 0.00 H new ATOM 586 N GLU B 70 3.894 6.898 7.139 1.00 0.00 N ATOM 587 CA GLU B 70 5.015 7.820 6.952 1.00 0.00 C ATOM 588 C GLU B 70 6.191 7.160 6.207 1.00 0.00 C ATOM 589 O GLU B 70 6.370 5.938 6.289 1.00 0.00 O ATOM 590 CB GLU B 70 5.486 8.366 8.310 1.00 0.00 C ATOM 591 CG GLU B 70 4.495 9.401 8.834 1.00 0.00 C ATOM 592 CD GLU B 70 4.992 10.067 10.123 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.719 11.087 10.040 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.655 9.584 11.231 1.00 0.00 O ATOM 0 H GLU B 70 4.186 6.003 7.530 1.00 0.00 H new ATOM 0 HA GLU B 70 4.659 8.644 6.334 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.582 7.549 9.025 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.473 8.817 8.206 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.329 10.163 8.072 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.534 8.922 9.020 1.00 0.00 H new ATOM 601 N PRO B 71 6.992 7.967 5.482 1.00 0.00 N ATOM 602 CA PRO B 71 8.089 7.507 4.636 1.00 0.00 C ATOM 603 C PRO B 71 9.277 6.967 5.445 1.00 0.00 C ATOM 604 O PRO B 71 9.552 7.425 6.554 1.00 0.00 O ATOM 605 CB PRO B 71 8.489 8.731 3.801 1.00 0.00 C ATOM 606 CG PRO B 71 8.097 9.915 4.686 1.00 0.00 C ATOM 607 CD PRO B 71 6.823 9.407 5.357 1.00 0.00 C ATOM 0 HA PRO B 71 7.777 6.667 4.015 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.556 8.733 3.578 1.00 0.00 H new ATOM 0 HB3 PRO B 71 7.964 8.753 2.846 1.00 0.00 H new ATOM 0 HG2 PRO B 71 8.873 10.154 5.413 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.918 10.818 4.102 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.683 9.871 6.333 1.00 0.00 H new ATOM 0 HD3 PRO B 71 5.943 9.648 4.760 1.00 0.00 H new ATOM 615 N VAL B 72 10.013 6.018 4.853 1.00 0.00 N ATOM 616 CA VAL B 72 11.274 5.480 5.404 1.00 0.00 C ATOM 617 C VAL B 72 12.343 6.594 5.440 1.00 0.00 C ATOM 618 O VAL B 72 12.625 7.180 4.389 1.00 0.00 O ATOM 619 CB VAL B 72 11.772 4.258 4.589 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.221 3.855 4.929 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.841 3.055 4.832 1.00 0.00 C ATOM 0 H VAL B 72 9.750 5.593 3.964 1.00 0.00 H new ATOM 0 HA VAL B 72 11.088 5.134 6.421 1.00 0.00 H new ATOM 0 HB VAL B 72 11.755 4.553 3.540 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.510 2.994 4.326 1.00 0.00 H new ATOM 0 HG12 VAL B 72 13.890 4.689 4.716 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.288 3.597 5.986 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.195 2.199 4.257 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.840 2.804 5.893 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.829 3.309 4.518 1.00 0.00 H new ATOM 631 N PRO B 73 12.941 6.905 6.611 1.00 0.00 N ATOM 632 CA PRO B 73 13.883 8.009 6.760 1.00 0.00 C ATOM 633 C PRO B 73 15.249 7.660 6.159 1.00 0.00 C ATOM 634 O PRO B 73 15.931 6.732 6.602 1.00 0.00 O ATOM 635 CB PRO B 73 13.958 8.289 8.265 1.00 0.00 C ATOM 636 CG PRO B 73 13.632 6.938 8.899 1.00 0.00 C ATOM 637 CD PRO B 73 12.647 6.318 7.914 1.00 0.00 C ATOM 0 HA PRO B 73 13.557 8.898 6.220 1.00 0.00 H new ATOM 0 HB2 PRO B 73 14.947 8.641 8.558 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.244 9.056 8.566 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.524 6.323 9.017 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.192 7.054 9.889 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.757 5.234 7.885 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.619 6.526 8.210 1.00 0.00 H new ATOM 645 N LEU B 74 15.673 8.447 5.163 1.00 0.00 N ATOM 646 CA LEU B 74 16.951 8.252 4.469 1.00 0.00 C ATOM 647 C LEU B 74 18.166 8.623 5.334 1.00 0.00 C ATOM 648 O LEU B 74 19.277 8.170 5.067 1.00 0.00 O ATOM 649 CB LEU B 74 16.946 9.013 3.129 1.00 0.00 C ATOM 650 CG LEU B 74 15.810 8.611 2.163 1.00 0.00 C ATOM 651 CD1 LEU B 74 15.908 9.459 0.886 1.00 0.00 C ATOM 652 CD2 LEU B 74 15.839 7.120 1.789 1.00 0.00 C ATOM 0 H LEU B 74 15.136 9.241 4.814 1.00 0.00 H new ATOM 0 HA LEU B 74 17.054 7.186 4.265 1.00 0.00 H new ATOM 0 HB2 LEU B 74 16.870 10.081 3.333 1.00 0.00 H new ATOM 0 HB3 LEU B 74 17.902 8.851 2.631 1.00 0.00 H new ATOM 0 HG LEU B 74 14.868 8.792 2.680 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.108 9.179 0.201 1.00 0.00 H new ATOM 0 HD12 LEU B 74 15.814 10.514 1.142 1.00 0.00 H new ATOM 0 HD13 LEU B 74 16.872 9.287 0.408 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.017 6.900 1.108 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.786 6.885 1.302 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.735 6.517 2.691 1.00 0.00 H new ATOM 664 N SER B 75 17.954 9.370 6.416 1.00 0.00 N ATOM 665 CA SER B 75 18.972 9.636 7.447 1.00 0.00 C ATOM 666 C SER B 75 19.332 8.379 8.266 1.00 0.00 C ATOM 667 O SER B 75 20.465 8.254 8.738 1.00 0.00 O ATOM 668 CB SER B 75 18.489 10.745 8.396 1.00 0.00 C ATOM 669 OG SER B 75 18.142 11.930 7.688 1.00 0.00 O ATOM 0 H SER B 75 17.058 9.817 6.610 1.00 0.00 H new ATOM 0 HA SER B 75 19.873 9.956 6.924 1.00 0.00 H new ATOM 0 HB2 SER B 75 17.625 10.391 8.959 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.271 10.970 9.121 1.00 0.00 H new ATOM 0 HG SER B 75 17.838 12.613 8.322 1.00 0.00 H new ATOM 675 N GLU B 76 18.398 7.423 8.394 1.00 0.00 N ATOM 676 CA GLU B 76 18.636 6.109 9.012 1.00 0.00 C ATOM 677 C GLU B 76 18.985 5.036 7.969 1.00 0.00 C ATOM 678 O GLU B 76 19.798 4.153 8.245 1.00 0.00 O ATOM 679 CB GLU B 76 17.400 5.626 9.788 1.00 0.00 C ATOM 680 CG GLU B 76 16.849 6.608 10.827 1.00 0.00 C ATOM 681 CD GLU B 76 17.881 6.980 11.902 1.00 0.00 C ATOM 682 OE1 GLU B 76 18.302 6.090 12.680 1.00 0.00 O ATOM 683 OE2 GLU B 76 18.262 8.172 11.994 1.00 0.00 O ATOM 0 H GLU B 76 17.440 7.544 8.065 1.00 0.00 H new ATOM 0 HA GLU B 76 19.479 6.245 9.690 1.00 0.00 H new ATOM 0 HB2 GLU B 76 16.609 5.399 9.073 1.00 0.00 H new ATOM 0 HB3 GLU B 76 17.651 4.693 10.293 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.515 7.514 10.322 1.00 0.00 H new ATOM 0 HG3 GLU B 76 15.974 6.169 11.307 1.00 0.00 H new ATOM 690 N VAL B 77 18.387 5.116 6.773 1.00 0.00 N ATOM 691 CA VAL B 77 18.536 4.139 5.685 1.00 0.00 C ATOM 692 C VAL B 77 18.870 4.862 4.361 1.00 0.00 C ATOM 693 O VAL B 77 17.974 5.091 3.544 1.00 0.00 O ATOM 694 CB VAL B 77 17.279 3.236 5.549 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.591 2.128 4.538 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.835 2.540 6.852 1.00 0.00 C ATOM 0 H VAL B 77 17.766 5.887 6.528 1.00 0.00 H new ATOM 0 HA VAL B 77 19.368 3.478 5.930 1.00 0.00 H new ATOM 0 HB VAL B 77 16.469 3.899 5.245 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.721 1.481 4.427 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.837 2.574 3.574 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.437 1.540 4.893 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.951 1.933 6.657 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.640 1.902 7.216 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.599 3.293 7.604 1.00 0.00 H new ATOM 706 N PRO B 78 20.147 5.221 4.118 1.00 0.00 N ATOM 707 CA PRO B 78 20.574 5.874 2.880 1.00 0.00 C ATOM 708 C PRO B 78 20.688 4.899 1.692 1.00 0.00 C ATOM 709 O PRO B 78 20.776 5.341 0.548 1.00 0.00 O ATOM 710 CB PRO B 78 21.925 6.514 3.217 1.00 0.00 C ATOM 711 CG PRO B 78 22.502 5.571 4.271 1.00 0.00 C ATOM 712 CD PRO B 78 21.265 5.119 5.048 1.00 0.00 C ATOM 0 HA PRO B 78 19.837 6.608 2.553 1.00 0.00 H new ATOM 0 HB2 PRO B 78 22.569 6.581 2.340 1.00 0.00 H new ATOM 0 HB3 PRO B 78 21.806 7.526 3.603 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.022 4.728 3.816 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.220 6.078 4.916 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.382 4.096 5.407 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.103 5.748 5.924 1.00 0.00 H new ATOM 720 N ASP B 79 20.661 3.583 1.944 1.00 0.00 N ATOM 721 CA ASP B 79 20.783 2.515 0.938 1.00 0.00 C ATOM 722 C ASP B 79 19.423 1.913 0.521 1.00 0.00 C ATOM 723 O ASP B 79 19.376 0.900 -0.176 1.00 0.00 O ATOM 724 CB ASP B 79 21.737 1.431 1.471 1.00 0.00 C ATOM 725 CG ASP B 79 23.167 1.953 1.679 1.00 0.00 C ATOM 726 OD1 ASP B 79 23.855 2.244 0.669 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.613 2.040 2.849 1.00 0.00 O ATOM 0 H ASP B 79 20.549 3.218 2.890 1.00 0.00 H new ATOM 0 HA ASP B 79 21.194 2.956 0.030 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.353 1.047 2.416 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.757 0.595 0.772 1.00 0.00 H new ATOM 732 N TYR B 80 18.300 2.523 0.921 1.00 0.00 N ATOM 733 CA TYR B 80 16.945 2.007 0.661 1.00 0.00 C ATOM 734 C TYR B 80 16.672 1.779 -0.839 1.00 0.00 C ATOM 735 O TYR B 80 16.049 0.788 -1.227 1.00 0.00 O ATOM 736 CB TYR B 80 15.923 2.992 1.260 1.00 0.00 C ATOM 737 CG TYR B 80 14.470 2.545 1.253 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.115 1.238 1.650 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.458 3.464 0.910 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.764 0.846 1.682 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.104 3.081 0.954 1.00 0.00 C ATOM 742 CZ TYR B 80 11.753 1.766 1.331 1.00 0.00 C ATOM 743 OH TYR B 80 10.445 1.386 1.370 1.00 0.00 O ATOM 0 H TYR B 80 18.304 3.400 1.441 1.00 0.00 H new ATOM 0 HA TYR B 80 16.853 1.030 1.134 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.212 3.200 2.290 1.00 0.00 H new ATOM 0 HB3 TYR B 80 15.994 3.932 0.714 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.885 0.535 1.931 1.00 0.00 H new ATOM 0 HD2 TYR B 80 13.723 4.468 0.612 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.501 -0.159 1.975 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.333 3.793 0.699 1.00 0.00 H new ATOM 0 HH TYR B 80 9.878 2.138 1.100 1.00 0.00 H new ATOM 753 N LEU B 81 17.216 2.660 -1.684 1.00 0.00 N ATOM 754 CA LEU B 81 17.076 2.640 -3.145 1.00 0.00 C ATOM 755 C LEU B 81 17.961 1.586 -3.831 1.00 0.00 C ATOM 756 O LEU B 81 17.688 1.187 -4.964 1.00 0.00 O ATOM 757 CB LEU B 81 17.406 4.040 -3.694 1.00 0.00 C ATOM 758 CG LEU B 81 16.691 5.220 -3.000 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.099 6.516 -3.703 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.166 5.078 -3.012 1.00 0.00 C ATOM 0 H LEU B 81 17.789 3.438 -1.357 1.00 0.00 H new ATOM 0 HA LEU B 81 16.046 2.364 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.482 4.196 -3.617 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.156 4.062 -4.755 1.00 0.00 H new ATOM 0 HG LEU B 81 16.995 5.231 -1.953 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.603 7.361 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.179 6.643 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU B 81 16.806 6.469 -4.752 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.717 5.935 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.813 5.034 -4.042 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.882 4.164 -2.491 1.00 0.00 H new ATOM 772 N ASP B 82 19.011 1.118 -3.152 1.00 0.00 N ATOM 773 CA ASP B 82 19.878 0.024 -3.616 1.00 0.00 C ATOM 774 C ASP B 82 19.223 -1.357 -3.421 1.00 0.00 C ATOM 775 O ASP B 82 19.433 -2.264 -4.229 1.00 0.00 O ATOM 776 CB ASP B 82 21.230 0.095 -2.889 1.00 0.00 C ATOM 777 CG ASP B 82 22.272 -0.840 -3.524 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.730 -0.547 -4.655 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.646 -1.852 -2.884 1.00 0.00 O ATOM 0 H ASP B 82 19.291 1.494 -2.246 1.00 0.00 H new ATOM 0 HA ASP B 82 20.036 0.149 -4.687 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.601 1.120 -2.911 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.093 -0.172 -1.841 1.00 0.00 H new ATOM 784 N HIS B 83 18.385 -1.507 -2.389 1.00 0.00 N ATOM 785 CA HIS B 83 17.617 -2.727 -2.131 1.00 0.00 C ATOM 786 C HIS B 83 16.251 -2.728 -2.851 1.00 0.00 C ATOM 787 O HIS B 83 15.828 -3.771 -3.356 1.00 0.00 O ATOM 788 CB HIS B 83 17.455 -2.905 -0.612 1.00 0.00 C ATOM 789 CG HIS B 83 18.720 -3.342 0.094 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.107 -4.644 0.329 1.00 0.00 N ATOM 791 CD2 HIS B 83 19.674 -2.538 0.665 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.255 -4.624 1.026 1.00 0.00 C ATOM 793 NE2 HIS B 83 20.648 -3.358 1.256 1.00 0.00 N ATOM 0 H HIS B 83 18.220 -0.773 -1.701 1.00 0.00 H new ATOM 0 HA HIS B 83 18.168 -3.575 -2.539 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.117 -1.963 -0.180 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.673 -3.641 -0.424 1.00 0.00 H new ATOM 0 HD2 HIS B 83 19.675 -1.458 0.661 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.789 -5.503 1.356 1.00 0.00 H new ATOM 0 HE2 HIS B 83 21.483 -3.056 1.757 1.00 0.00 H new ATOM 801 N ILE B 84 15.569 -1.576 -2.942 1.00 0.00 N ATOM 802 CA ILE B 84 14.199 -1.439 -3.473 1.00 0.00 C ATOM 803 C ILE B 84 14.176 -0.539 -4.714 1.00 0.00 C ATOM 804 O ILE B 84 14.498 0.649 -4.654 1.00 0.00 O ATOM 805 CB ILE B 84 13.251 -0.916 -2.363 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.236 -1.800 -1.090 1.00 0.00 C ATOM 807 CG2 ILE B 84 11.820 -0.750 -2.902 1.00 0.00 C ATOM 808 CD1 ILE B 84 12.905 -3.280 -1.323 1.00 0.00 C ATOM 0 H ILE B 84 15.965 -0.686 -2.640 1.00 0.00 H new ATOM 0 HA ILE B 84 13.843 -2.420 -3.787 1.00 0.00 H new ATOM 0 HB ILE B 84 13.650 0.054 -2.066 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.213 -1.734 -0.611 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.509 -1.388 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.172 -0.382 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE B 84 11.822 -0.037 -3.727 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.450 -1.713 -3.255 1.00 0.00 H new ATOM 0 HD11 ILE B 84 12.920 -3.811 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE B 84 11.915 -3.365 -1.770 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.645 -3.717 -1.994 1.00 0.00 H new ATOM 820 N LYS B 85 13.756 -1.111 -5.845 1.00 0.00 N ATOM 821 CA LYS B 85 13.737 -0.452 -7.161 1.00 0.00 C ATOM 822 C LYS B 85 12.584 0.557 -7.346 1.00 0.00 C ATOM 823 O LYS B 85 12.713 1.518 -8.110 1.00 0.00 O ATOM 824 CB LYS B 85 13.666 -1.549 -8.241 1.00 0.00 C ATOM 825 CG LYS B 85 15.026 -2.130 -8.652 1.00 0.00 C ATOM 826 CD LYS B 85 15.731 -2.962 -7.570 1.00 0.00 C ATOM 827 CE LYS B 85 16.992 -3.603 -8.163 1.00 0.00 C ATOM 828 NZ LYS B 85 17.710 -4.433 -7.164 1.00 0.00 N ATOM 0 H LYS B 85 13.410 -2.070 -5.876 1.00 0.00 H new ATOM 0 HA LYS B 85 14.649 0.139 -7.247 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.035 -2.359 -7.876 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.179 -1.139 -9.125 1.00 0.00 H new ATOM 0 HG2 LYS B 85 14.886 -2.754 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.682 -1.309 -8.943 1.00 0.00 H new ATOM 0 HD2 LYS B 85 15.995 -2.329 -6.723 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.060 -3.734 -7.194 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.718 -4.220 -9.019 1.00 0.00 H new ATOM 0 HE3 LYS B 85 17.657 -2.823 -8.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 18.556 -4.849 -7.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 17.994 -3.839 -6.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 17.084 -5.193 -6.830 1.00 0.00 H new ATOM 842 N LYS B 86 11.468 0.354 -6.637 1.00 0.00 N ATOM 843 CA LYS B 86 10.266 1.208 -6.667 1.00 0.00 C ATOM 844 C LYS B 86 9.654 1.404 -5.256 1.00 0.00 C ATOM 845 O LYS B 86 8.645 0.767 -4.934 1.00 0.00 O ATOM 846 CB LYS B 86 9.243 0.707 -7.718 1.00 0.00 C ATOM 847 CG LYS B 86 8.847 -0.774 -7.692 1.00 0.00 C ATOM 848 CD LYS B 86 9.693 -1.663 -8.602 1.00 0.00 C ATOM 849 CE LYS B 86 9.153 -3.098 -8.584 1.00 0.00 C ATOM 850 NZ LYS B 86 9.876 -3.971 -9.543 1.00 0.00 N ATOM 0 H LYS B 86 11.369 -0.438 -6.002 1.00 0.00 H new ATOM 0 HA LYS B 86 10.573 2.203 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS B 86 8.334 1.297 -7.606 1.00 0.00 H new ATOM 0 HB3 LYS B 86 9.646 0.927 -8.707 1.00 0.00 H new ATOM 0 HG2 LYS B 86 8.925 -1.142 -6.669 1.00 0.00 H new ATOM 0 HG3 LYS B 86 7.801 -0.864 -7.985 1.00 0.00 H new ATOM 0 HD2 LYS B 86 9.679 -1.273 -9.620 1.00 0.00 H new ATOM 0 HD3 LYS B 86 10.731 -1.652 -8.271 1.00 0.00 H new ATOM 0 HE2 LYS B 86 9.245 -3.508 -7.578 1.00 0.00 H new ATOM 0 HE3 LYS B 86 8.091 -3.090 -8.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 9.482 -4.933 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 9.767 -3.594 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 10.885 -3.999 -9.294 1.00 0.00 H new ATOM 864 N PRO B 87 10.254 2.253 -4.395 1.00 0.00 N ATOM 865 CA PRO B 87 9.762 2.502 -3.041 1.00 0.00 C ATOM 866 C PRO B 87 8.437 3.278 -3.067 1.00 0.00 C ATOM 867 O PRO B 87 8.214 4.122 -3.936 1.00 0.00 O ATOM 868 CB PRO B 87 10.877 3.279 -2.337 1.00 0.00 C ATOM 869 CG PRO B 87 11.566 4.019 -3.480 1.00 0.00 C ATOM 870 CD PRO B 87 11.468 3.028 -4.636 1.00 0.00 C ATOM 0 HA PRO B 87 9.540 1.576 -2.510 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.478 3.969 -1.593 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.565 2.613 -1.817 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.067 4.960 -3.711 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.602 4.258 -3.240 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.417 3.547 -5.593 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.344 2.381 -4.671 1.00 0.00 H new ATOM 878 N MET B 88 7.558 2.985 -2.102 1.00 0.00 N ATOM 879 CA MET B 88 6.195 3.530 -2.002 1.00 0.00 C ATOM 880 C MET B 88 5.646 3.441 -0.568 1.00 0.00 C ATOM 881 O MET B 88 6.036 2.565 0.206 1.00 0.00 O ATOM 882 CB MET B 88 5.297 2.788 -3.007 1.00 0.00 C ATOM 883 CG MET B 88 3.857 3.309 -3.041 1.00 0.00 C ATOM 884 SD MET B 88 2.903 2.745 -4.466 1.00 0.00 S ATOM 885 CE MET B 88 3.446 4.008 -5.638 1.00 0.00 C ATOM 0 H MET B 88 7.781 2.341 -1.343 1.00 0.00 H new ATOM 0 HA MET B 88 6.212 4.592 -2.248 1.00 0.00 H new ATOM 0 HB2 MET B 88 5.730 2.876 -4.003 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.285 1.727 -2.757 1.00 0.00 H new ATOM 0 HG2 MET B 88 3.347 2.997 -2.129 1.00 0.00 H new ATOM 0 HG3 MET B 88 3.876 4.399 -3.038 1.00 0.00 H new ATOM 0 HE1 MET B 88 3.125 3.734 -6.643 1.00 0.00 H new ATOM 0 HE2 MET B 88 3.008 4.968 -5.367 1.00 0.00 H new ATOM 0 HE3 MET B 88 4.533 4.085 -5.612 1.00 0.00 H new ATOM 895 N ASP B 89 4.717 4.343 -0.239 1.00 0.00 N ATOM 896 CA ASP B 89 4.067 4.519 1.070 1.00 0.00 C ATOM 897 C ASP B 89 2.642 5.090 0.887 1.00 0.00 C ATOM 898 O ASP B 89 2.272 5.502 -0.217 1.00 0.00 O ATOM 899 CB ASP B 89 4.914 5.463 1.945 1.00 0.00 C ATOM 900 CG ASP B 89 6.273 4.868 2.349 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.297 3.966 3.220 1.00 0.00 O ATOM 902 OD2 ASP B 89 7.313 5.336 1.825 1.00 0.00 O ATOM 0 H ASP B 89 4.374 5.017 -0.924 1.00 0.00 H new ATOM 0 HA ASP B 89 3.989 3.550 1.564 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.080 6.395 1.405 1.00 0.00 H new ATOM 0 HB3 ASP B 89 4.353 5.712 2.846 1.00 0.00 H new ATOM 907 N PHE B 90 1.839 5.152 1.962 1.00 0.00 N ATOM 908 CA PHE B 90 0.474 5.701 1.909 1.00 0.00 C ATOM 909 C PHE B 90 0.416 7.188 1.512 1.00 0.00 C ATOM 910 O PHE B 90 -0.599 7.633 0.973 1.00 0.00 O ATOM 911 CB PHE B 90 -0.247 5.499 3.253 1.00 0.00 C ATOM 912 CG PHE B 90 -0.730 4.090 3.556 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.536 3.396 2.630 1.00 0.00 C ATOM 914 CD2 PHE B 90 -0.476 3.514 4.815 1.00 0.00 C ATOM 915 CE1 PHE B 90 -2.064 2.136 2.958 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.999 2.253 5.143 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.796 1.565 4.215 1.00 0.00 C ATOM 0 H PHE B 90 2.116 4.825 2.888 1.00 0.00 H new ATOM 0 HA PHE B 90 -0.034 5.144 1.122 1.00 0.00 H new ATOM 0 HB2 PHE B 90 0.427 5.808 4.052 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -1.106 6.169 3.284 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.748 3.834 1.666 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.127 4.047 5.535 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.676 1.605 2.244 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.789 1.814 6.107 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.204 0.597 4.466 1.00 0.00 H new ATOM 927 N PHE B 91 1.498 7.951 1.715 1.00 0.00 N ATOM 928 CA PHE B 91 1.605 9.324 1.218 1.00 0.00 C ATOM 929 C PHE B 91 1.647 9.362 -0.318 1.00 0.00 C ATOM 930 O PHE B 91 0.918 10.144 -0.932 1.00 0.00 O ATOM 931 CB PHE B 91 2.841 9.996 1.834 1.00 0.00 C ATOM 932 CG PHE B 91 3.060 11.417 1.344 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.184 12.443 1.747 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.116 11.710 0.458 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.365 13.756 1.273 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.300 13.024 -0.011 1.00 0.00 C ATOM 937 CZ PHE B 91 3.425 14.047 0.397 1.00 0.00 C ATOM 0 H PHE B 91 2.320 7.633 2.227 1.00 0.00 H new ATOM 0 HA PHE B 91 0.718 9.880 1.521 1.00 0.00 H new ATOM 0 HB2 PHE B 91 2.738 10.005 2.919 1.00 0.00 H new ATOM 0 HB3 PHE B 91 3.723 9.399 1.603 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.370 12.222 2.422 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.785 10.925 0.138 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.689 14.540 1.582 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.114 13.247 -0.685 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.568 15.055 0.037 1.00 0.00 H new ATOM 947 N THR B 92 2.440 8.482 -0.943 1.00 0.00 N ATOM 948 CA THR B 92 2.561 8.368 -2.406 1.00 0.00 C ATOM 949 C THR B 92 1.261 7.865 -3.028 1.00 0.00 C ATOM 950 O THR B 92 0.846 8.396 -4.057 1.00 0.00 O ATOM 951 CB THR B 92 3.735 7.460 -2.786 1.00 0.00 C ATOM 952 OG1 THR B 92 4.882 7.866 -2.070 1.00 0.00 O ATOM 953 CG2 THR B 92 4.057 7.545 -4.279 1.00 0.00 C ATOM 0 H THR B 92 3.027 7.817 -0.439 1.00 0.00 H new ATOM 0 HA THR B 92 2.758 9.363 -2.804 1.00 0.00 H new ATOM 0 HB THR B 92 3.454 6.435 -2.544 1.00 0.00 H new ATOM 0 HG1 THR B 92 5.637 7.288 -2.307 1.00 0.00 H new ATOM 0 HG21 THR B 92 4.895 6.887 -4.509 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.186 7.238 -4.857 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.320 8.571 -4.537 1.00 0.00 H new ATOM 961 N MET B 93 0.576 6.919 -2.374 1.00 0.00 N ATOM 962 CA MET B 93 -0.783 6.486 -2.745 1.00 0.00 C ATOM 963 C MET B 93 -1.742 7.679 -2.810 1.00 0.00 C ATOM 964 O MET B 93 -2.349 7.928 -3.850 1.00 0.00 O ATOM 965 CB MET B 93 -1.313 5.453 -1.739 1.00 0.00 C ATOM 966 CG MET B 93 -0.635 4.087 -1.862 1.00 0.00 C ATOM 967 SD MET B 93 -1.215 3.045 -3.227 1.00 0.00 S ATOM 968 CE MET B 93 -2.867 2.630 -2.606 1.00 0.00 C ATOM 0 H MET B 93 0.951 6.426 -1.564 1.00 0.00 H new ATOM 0 HA MET B 93 -0.727 6.029 -3.733 1.00 0.00 H new ATOM 0 HB2 MET B 93 -1.168 5.833 -0.728 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.387 5.333 -1.884 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.438 4.243 -1.978 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.779 3.544 -0.928 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.262 1.780 -3.163 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.804 2.373 -1.548 1.00 0.00 H new ATOM 0 HE3 MET B 93 -3.529 3.486 -2.733 1.00 0.00 H new ATOM 978 N LYS B 94 -1.840 8.450 -1.723 1.00 0.00 N ATOM 979 CA LYS B 94 -2.697 9.640 -1.639 1.00 0.00 C ATOM 980 C LYS B 94 -2.360 10.700 -2.707 1.00 0.00 C ATOM 981 O LYS B 94 -3.265 11.191 -3.383 1.00 0.00 O ATOM 982 CB LYS B 94 -2.610 10.226 -0.214 1.00 0.00 C ATOM 983 CG LYS B 94 -3.599 11.373 0.063 1.00 0.00 C ATOM 984 CD LYS B 94 -5.069 10.921 0.078 1.00 0.00 C ATOM 985 CE LYS B 94 -6.031 12.072 0.406 1.00 0.00 C ATOM 986 NZ LYS B 94 -5.915 12.530 1.815 1.00 0.00 N ATOM 0 H LYS B 94 -1.321 8.264 -0.865 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.722 9.333 -1.846 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.788 9.427 0.506 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.596 10.588 -0.044 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -3.357 11.828 1.023 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -3.471 12.144 -0.696 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -5.327 10.501 -0.894 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -5.194 10.126 0.813 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.831 12.910 -0.262 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -7.055 11.750 0.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.631 13.260 2.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.066 11.725 2.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -4.967 12.926 1.974 1.00 0.00 H new ATOM 1000 N GLN B 95 -1.076 11.025 -2.896 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.612 12.008 -3.884 1.00 0.00 C ATOM 1002 C GLN B 95 -0.976 11.592 -5.315 1.00 0.00 C ATOM 1003 O GLN B 95 -1.508 12.401 -6.076 1.00 0.00 O ATOM 1004 CB GLN B 95 0.911 12.176 -3.757 1.00 0.00 C ATOM 1005 CG GLN B 95 1.337 12.916 -2.481 1.00 0.00 C ATOM 1006 CD GLN B 95 1.213 14.435 -2.612 1.00 0.00 C ATOM 1007 OE1 GLN B 95 0.130 15.008 -2.540 1.00 0.00 O ATOM 1008 NE2 GLN B 95 2.300 15.151 -2.826 1.00 0.00 N ATOM 0 H GLN B 95 -0.317 10.606 -2.358 1.00 0.00 H new ATOM 0 HA GLN B 95 -1.111 12.956 -3.681 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.380 11.192 -3.772 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.283 12.720 -4.625 1.00 0.00 H new ATOM 0 HG2 GLN B 95 0.724 12.576 -1.646 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.369 12.659 -2.244 1.00 0.00 H new ATOM 0 HE21 GLN B 95 3.209 14.692 -2.889 1.00 0.00 H new ATOM 0 HE22 GLN B 95 2.232 16.164 -2.929 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.756 10.323 -5.668 1.00 0.00 N ATOM 1018 CA ASN B 96 -1.154 9.760 -6.963 1.00 0.00 C ATOM 1019 C ASN B 96 -2.684 9.786 -7.156 1.00 0.00 C ATOM 1020 O ASN B 96 -3.176 10.122 -8.235 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.630 8.316 -7.075 1.00 0.00 C ATOM 1022 CG ASN B 96 0.874 8.196 -7.318 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.593 9.165 -7.533 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.388 6.978 -7.332 1.00 0.00 N ATOM 0 H ASN B 96 -0.292 9.650 -5.058 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.717 10.376 -7.749 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.879 7.782 -6.158 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -1.156 7.816 -7.888 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.381 6.846 -7.522 1.00 0.00 H new ATOM 0 HD22 ASN B 96 0.791 6.170 -7.153 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.453 9.474 -6.111 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.916 9.425 -6.156 1.00 0.00 C ATOM 1033 C LEU B 97 -5.533 10.821 -6.335 1.00 0.00 C ATOM 1034 O LEU B 97 -6.403 10.994 -7.189 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.386 8.690 -4.891 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.855 8.236 -4.914 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.984 7.031 -3.978 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.830 9.333 -4.467 1.00 0.00 C ATOM 0 H LEU B 97 -3.070 9.244 -5.194 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.262 8.875 -7.031 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.753 7.816 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -5.236 9.344 -4.032 1.00 0.00 H new ATOM 0 HG LEU B 97 -7.119 7.986 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -8.017 6.684 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.334 6.229 -4.326 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.693 7.322 -2.969 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.850 8.951 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.594 9.636 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.740 10.193 -5.131 1.00 0.00 H new ATOM 1050 N GLU B 98 -5.033 11.829 -5.613 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.447 13.232 -5.774 1.00 0.00 C ATOM 1052 C GLU B 98 -4.984 13.855 -7.111 1.00 0.00 C ATOM 1053 O GLU B 98 -5.477 14.916 -7.503 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.953 14.082 -4.590 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.631 13.715 -3.262 1.00 0.00 C ATOM 1056 CD GLU B 98 -5.343 14.775 -2.192 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -4.291 14.694 -1.515 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -6.176 15.695 -2.009 1.00 0.00 O ATOM 0 H GLU B 98 -4.323 11.696 -4.893 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.537 13.230 -5.791 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.875 13.959 -4.487 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -5.135 15.135 -4.805 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -6.707 13.625 -3.411 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -5.274 12.743 -2.923 1.00 0.00 H new ATOM 1065 N ALA B 99 -4.080 13.185 -7.837 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.654 13.522 -9.202 1.00 0.00 C ATOM 1067 C ALA B 99 -4.377 12.688 -10.285 1.00 0.00 C ATOM 1068 O ALA B 99 -4.016 12.757 -11.463 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.127 13.378 -9.275 1.00 0.00 C ATOM 0 H ALA B 99 -3.605 12.358 -7.474 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.937 14.552 -9.418 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.786 13.623 -10.281 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.663 14.056 -8.559 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.847 12.352 -9.037 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.381 11.889 -9.899 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.252 11.089 -10.778 1.00 0.00 C ATOM 1077 C TYR B 100 -5.507 9.968 -11.539 1.00 0.00 C ATOM 1078 O TYR B 100 -5.911 9.578 -12.637 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.073 12.004 -11.711 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.747 13.178 -11.024 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.795 12.954 -10.109 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.323 14.496 -11.292 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.430 14.040 -9.478 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -7.946 15.585 -10.656 1.00 0.00 C ATOM 1085 CZ TYR B 100 -9.010 15.362 -9.752 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.628 16.411 -9.144 1.00 0.00 O ATOM 0 H TYR B 100 -5.622 11.776 -8.914 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.951 10.558 -10.132 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.415 12.387 -12.491 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.837 11.403 -12.205 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -9.112 11.945 -9.891 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.516 14.670 -11.989 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -10.239 13.863 -8.784 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.611 16.592 -10.858 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.217 17.250 -9.441 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.408 9.449 -10.971 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.551 8.418 -11.587 1.00 0.00 C ATOM 1098 C ARG B 101 -4.235 7.042 -11.700 1.00 0.00 C ATOM 1099 O ARG B 101 -3.846 6.230 -12.543 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.258 8.264 -10.765 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.394 9.538 -10.677 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.329 9.686 -11.762 1.00 0.00 C ATOM 1103 NE ARG B 101 0.759 8.709 -11.572 1.00 0.00 N ATOM 1104 CZ ARG B 101 1.881 8.629 -12.277 1.00 0.00 C ATOM 1105 NH1 ARG B 101 2.131 9.432 -13.290 1.00 0.00 N ATOM 1106 NH2 ARG B 101 2.783 7.724 -11.963 1.00 0.00 N ATOM 0 H ARG B 101 -4.081 9.739 -10.050 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.337 8.758 -12.600 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.521 7.950 -9.755 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.659 7.465 -11.202 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -2.052 10.406 -10.717 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.902 9.556 -9.704 1.00 0.00 H new ATOM 0 HD2 ARG B 101 -0.782 9.544 -12.743 1.00 0.00 H new ATOM 0 HD3 ARG B 101 0.078 10.697 -11.742 1.00 0.00 H new ATOM 0 HE ARG B 101 0.637 8.026 -10.824 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.451 10.145 -13.556 1.00 0.00 H new ATOM 0 HH12 ARG B 101 3.004 9.341 -13.809 1.00 0.00 H new ATOM 0 HH21 ARG B 101 2.618 7.089 -11.182 1.00 0.00 H new ATOM 0 HH22 ARG B 101 3.647 7.657 -12.501 1.00 0.00 H new ATOM 1120 N TYR B 102 -5.247 6.769 -10.869 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.936 5.473 -10.783 1.00 0.00 C ATOM 1122 C TYR B 102 -7.299 5.506 -11.506 1.00 0.00 C ATOM 1123 O TYR B 102 -8.291 6.012 -10.975 1.00 0.00 O ATOM 1124 CB TYR B 102 -6.061 5.063 -9.301 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.747 5.010 -8.534 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.653 4.275 -9.038 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.612 5.707 -7.317 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.428 4.257 -8.344 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.393 5.683 -6.611 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.292 4.964 -7.127 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.104 4.958 -6.462 1.00 0.00 O ATOM 0 H TYR B 102 -5.621 7.461 -10.219 1.00 0.00 H new ATOM 0 HA TYR B 102 -5.346 4.715 -11.299 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.728 5.765 -8.801 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.534 4.082 -9.250 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.756 3.723 -9.961 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.449 6.264 -6.922 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.591 3.702 -8.742 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.300 6.214 -5.675 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.520 4.269 -6.842 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.339 4.957 -12.729 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.536 4.879 -13.591 1.00 0.00 C ATOM 1143 C LEU B 103 -9.284 3.536 -13.464 1.00 0.00 C ATOM 1144 O LEU B 103 -10.356 3.361 -14.046 1.00 0.00 O ATOM 1145 CB LEU B 103 -8.130 5.148 -15.061 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.980 6.623 -15.490 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.310 7.388 -15.386 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -6.894 7.365 -14.706 1.00 0.00 C ATOM 0 H LEU B 103 -6.515 4.541 -13.163 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.235 5.645 -13.254 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -7.182 4.643 -15.248 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.873 4.681 -15.708 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.672 6.591 -16.535 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -9.160 8.422 -15.697 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -10.051 6.918 -16.032 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.662 7.367 -14.355 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.836 8.397 -15.052 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.139 7.352 -13.644 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -5.933 6.875 -14.863 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.730 2.596 -12.697 1.00 0.00 N ATOM 1161 CA ASN B 104 -9.256 1.251 -12.459 1.00 0.00 C ATOM 1162 C ASN B 104 -8.769 0.730 -11.096 1.00 0.00 C ATOM 1163 O ASN B 104 -7.676 1.086 -10.640 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.812 0.323 -13.607 1.00 0.00 C ATOM 1165 CG ASN B 104 -9.436 -1.070 -13.558 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -10.507 -1.288 -13.003 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -8.776 -2.060 -14.129 1.00 0.00 N ATOM 0 H ASN B 104 -7.856 2.761 -12.198 1.00 0.00 H new ATOM 0 HA ASN B 104 -10.345 1.276 -12.435 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -9.067 0.791 -14.558 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -7.727 0.225 -13.582 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -9.157 -3.006 -14.108 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -7.885 -1.879 -14.591 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.574 -0.113 -10.443 1.00 0.00 N ATOM 1175 CA PHE B 105 -9.274 -0.642 -9.111 1.00 0.00 C ATOM 1176 C PHE B 105 -8.030 -1.552 -9.118 1.00 0.00 C ATOM 1177 O PHE B 105 -7.343 -1.665 -8.105 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.518 -1.360 -8.559 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.504 -1.500 -7.047 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.741 -2.513 -6.438 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -11.211 -0.581 -6.246 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.639 -2.577 -5.040 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -11.119 -0.653 -4.843 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.321 -1.644 -4.243 1.00 0.00 C ATOM 0 H PHE B 105 -10.457 -0.449 -10.827 1.00 0.00 H new ATOM 0 HA PHE B 105 -9.028 0.188 -8.448 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.410 -0.810 -8.859 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.588 -2.350 -9.009 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.232 -3.244 -7.049 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.824 0.179 -6.709 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -9.036 -3.344 -4.577 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.660 0.051 -4.229 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.233 -1.687 -3.167 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.701 -2.155 -10.266 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.556 -3.059 -10.421 1.00 0.00 C ATOM 1196 C ASP B 106 -5.212 -2.378 -10.099 1.00 0.00 C ATOM 1197 O ASP B 106 -4.390 -2.955 -9.391 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.567 -3.618 -11.851 1.00 0.00 C ATOM 1199 CG ASP B 106 -5.479 -4.680 -12.078 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -5.544 -5.754 -11.432 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -4.592 -4.457 -12.935 1.00 0.00 O ATOM 0 H ASP B 106 -8.232 -2.026 -11.128 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.655 -3.870 -9.700 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -7.544 -4.054 -12.059 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -6.425 -2.801 -12.558 1.00 0.00 H new ATOM 1206 N ASP B 107 -5.004 -1.135 -10.544 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.781 -0.363 -10.277 1.00 0.00 C ATOM 1208 C ASP B 107 -3.719 0.145 -8.826 1.00 0.00 C ATOM 1209 O ASP B 107 -2.650 0.140 -8.217 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.708 0.834 -11.240 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.621 0.415 -12.715 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -2.493 0.147 -13.197 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.676 0.387 -13.395 1.00 0.00 O ATOM 0 H ASP B 107 -5.687 -0.628 -11.107 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.932 -1.029 -10.432 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.588 1.461 -11.098 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.839 1.442 -10.989 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.867 0.526 -8.251 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.985 0.929 -6.848 1.00 0.00 C ATOM 1220 C PHE B 108 -4.697 -0.248 -5.893 1.00 0.00 C ATOM 1221 O PHE B 108 -4.027 -0.074 -4.873 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.385 1.523 -6.633 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.693 1.895 -5.196 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -6.185 3.088 -4.646 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.468 1.032 -4.398 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.452 3.415 -3.304 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.732 1.361 -3.058 1.00 0.00 C ATOM 1228 CZ PHE B 108 -7.227 2.552 -2.510 1.00 0.00 C ATOM 0 H PHE B 108 -5.752 0.563 -8.757 1.00 0.00 H new ATOM 0 HA PHE B 108 -4.236 1.686 -6.617 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.489 2.411 -7.256 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -7.128 0.804 -6.977 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.590 3.752 -5.255 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.860 0.117 -4.816 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -6.061 4.330 -2.884 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.325 0.696 -2.447 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.434 2.804 -1.480 1.00 0.00 H new ATOM 1238 N GLU B 109 -5.140 -1.456 -6.254 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.843 -2.704 -5.548 1.00 0.00 C ATOM 1240 C GLU B 109 -3.362 -3.102 -5.714 1.00 0.00 C ATOM 1241 O GLU B 109 -2.702 -3.440 -4.731 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.806 -3.791 -6.065 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.628 -5.163 -5.404 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.495 -6.228 -6.090 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.730 -6.241 -5.878 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -5.942 -7.077 -6.828 1.00 0.00 O ATOM 0 H GLU B 109 -5.734 -1.596 -7.071 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.997 -2.576 -4.477 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.831 -3.456 -5.907 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.668 -3.899 -7.141 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.580 -5.459 -5.451 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.894 -5.098 -4.349 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.811 -3.034 -6.930 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.418 -3.408 -7.214 1.00 0.00 C ATOM 1255 C GLU B 110 -0.386 -2.495 -6.532 1.00 0.00 C ATOM 1256 O GLU B 110 0.661 -2.967 -6.086 1.00 0.00 O ATOM 1257 CB GLU B 110 -1.170 -3.388 -8.733 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.555 -4.722 -9.379 1.00 0.00 C ATOM 1259 CD GLU B 110 -1.072 -4.851 -10.834 1.00 0.00 C ATOM 1260 OE1 GLU B 110 -0.963 -3.833 -11.561 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.774 -5.993 -11.264 1.00 0.00 O ATOM 0 H GLU B 110 -3.322 -2.715 -7.753 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.284 -4.410 -6.807 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.747 -2.582 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.119 -3.177 -8.929 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -1.136 -5.538 -8.790 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.639 -4.833 -9.351 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.669 -1.198 -6.417 1.00 0.00 N ATOM 1269 CA ASP B 111 0.229 -0.243 -5.754 1.00 0.00 C ATOM 1270 C ASP B 111 0.229 -0.414 -4.219 1.00 0.00 C ATOM 1271 O ASP B 111 1.252 -0.163 -3.579 1.00 0.00 O ATOM 1272 CB ASP B 111 -0.080 1.192 -6.219 1.00 0.00 C ATOM 1273 CG ASP B 111 0.539 1.538 -7.594 1.00 0.00 C ATOM 1274 OD1 ASP B 111 0.784 0.633 -8.430 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.806 2.738 -7.841 1.00 0.00 O ATOM 0 H ASP B 111 -1.525 -0.777 -6.779 1.00 0.00 H new ATOM 0 HA ASP B 111 1.253 -0.459 -6.057 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -1.161 1.324 -6.271 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.292 1.896 -5.474 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.854 -0.934 -3.618 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.851 -1.330 -2.205 1.00 0.00 C ATOM 1282 C PHE B 112 0.012 -2.587 -2.001 1.00 0.00 C ATOM 1283 O PHE B 112 0.813 -2.651 -1.062 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.284 -1.571 -1.711 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.338 -2.079 -0.280 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.268 -1.167 0.788 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.418 -3.462 -0.012 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.305 -1.635 2.113 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.466 -3.926 1.315 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.415 -3.010 2.379 1.00 0.00 C ATOM 0 H PHE B 112 -1.744 -1.089 -4.092 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.419 -0.519 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.849 -0.642 -1.783 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.772 -2.292 -2.366 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.186 -0.108 0.591 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.442 -4.167 -0.829 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.248 -0.933 2.932 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.542 -4.984 1.516 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.460 -3.362 3.399 1.00 0.00 H new ATOM 1300 N ASN B 113 -0.079 -3.563 -2.916 1.00 0.00 N ATOM 1301 CA ASN B 113 0.808 -4.731 -2.924 1.00 0.00 C ATOM 1302 C ASN B 113 2.291 -4.331 -3.052 1.00 0.00 C ATOM 1303 O ASN B 113 3.145 -4.998 -2.466 1.00 0.00 O ATOM 1304 CB ASN B 113 0.418 -5.713 -4.042 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.816 -6.541 -3.713 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.729 -7.610 -3.119 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.993 -6.096 -4.113 1.00 0.00 N ATOM 0 H ASN B 113 -0.768 -3.563 -3.668 1.00 0.00 H new ATOM 0 HA ASN B 113 0.684 -5.230 -1.963 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.238 -5.154 -4.960 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.256 -6.383 -4.236 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.834 -6.642 -3.928 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -2.061 -5.206 -4.607 1.00 0.00 H new ATOM 1314 N LEU B 114 2.609 -3.214 -3.725 1.00 0.00 N ATOM 1315 CA LEU B 114 3.975 -2.681 -3.799 1.00 0.00 C ATOM 1316 C LEU B 114 4.502 -2.280 -2.411 1.00 0.00 C ATOM 1317 O LEU B 114 5.606 -2.679 -2.052 1.00 0.00 O ATOM 1318 CB LEU B 114 4.033 -1.505 -4.796 1.00 0.00 C ATOM 1319 CG LEU B 114 5.452 -1.273 -5.355 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.785 -2.279 -6.465 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.592 0.144 -5.923 1.00 0.00 C ATOM 0 H LEU B 114 1.924 -2.655 -4.233 1.00 0.00 H new ATOM 0 HA LEU B 114 4.632 -3.470 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.348 -1.699 -5.622 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.688 -0.597 -4.302 1.00 0.00 H new ATOM 0 HG LEU B 114 6.146 -1.407 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.791 -2.089 -6.838 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.731 -3.292 -6.066 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.069 -2.171 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.601 0.282 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.871 0.286 -6.728 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.403 0.872 -5.134 1.00 0.00 H new ATOM 1333 N ILE B 115 3.702 -1.573 -1.599 1.00 0.00 N ATOM 1334 CA ILE B 115 4.058 -1.182 -0.214 1.00 0.00 C ATOM 1335 C ILE B 115 4.389 -2.419 0.633 1.00 0.00 C ATOM 1336 O ILE B 115 5.422 -2.453 1.306 1.00 0.00 O ATOM 1337 CB ILE B 115 2.929 -0.340 0.445 1.00 0.00 C ATOM 1338 CG1 ILE B 115 2.681 0.959 -0.353 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.272 -0.003 1.913 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.468 1.772 0.113 1.00 0.00 C ATOM 0 H ILE B 115 2.777 -1.250 -1.883 1.00 0.00 H new ATOM 0 HA ILE B 115 4.949 -0.556 -0.263 1.00 0.00 H new ATOM 0 HB ILE B 115 2.018 -0.939 0.434 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.570 1.586 -0.286 1.00 0.00 H new ATOM 0 HG13 ILE B 115 2.549 0.704 -1.405 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.465 0.586 2.349 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.394 -0.926 2.479 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.199 0.569 1.948 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.371 2.666 -0.503 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.566 1.167 0.019 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.603 2.062 1.155 1.00 0.00 H new ATOM 1352 N VAL B 116 3.539 -3.446 0.558 1.00 0.00 N ATOM 1353 CA VAL B 116 3.725 -4.724 1.267 1.00 0.00 C ATOM 1354 C VAL B 116 5.018 -5.411 0.814 1.00 0.00 C ATOM 1355 O VAL B 116 5.896 -5.682 1.630 1.00 0.00 O ATOM 1356 CB VAL B 116 2.518 -5.670 1.060 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.752 -7.057 1.676 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.240 -5.067 1.658 1.00 0.00 C ATOM 0 H VAL B 116 2.688 -3.417 -0.004 1.00 0.00 H new ATOM 0 HA VAL B 116 3.798 -4.499 2.331 1.00 0.00 H new ATOM 0 HB VAL B 116 2.402 -5.788 -0.017 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.877 -7.684 1.504 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.625 -7.518 1.214 1.00 0.00 H new ATOM 0 HG13 VAL B 116 2.921 -6.955 2.748 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.406 -5.751 1.499 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.379 -4.906 2.727 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.025 -4.115 1.173 1.00 0.00 H new ATOM 1368 N SER B 117 5.152 -5.683 -0.485 1.00 0.00 N ATOM 1369 CA SER B 117 6.280 -6.455 -1.031 1.00 0.00 C ATOM 1370 C SER B 117 7.639 -5.751 -0.879 1.00 0.00 C ATOM 1371 O SER B 117 8.649 -6.420 -0.657 1.00 0.00 O ATOM 1372 CB SER B 117 6.028 -6.804 -2.504 1.00 0.00 C ATOM 1373 OG SER B 117 4.893 -7.649 -2.641 1.00 0.00 O ATOM 0 H SER B 117 4.484 -5.376 -1.192 1.00 0.00 H new ATOM 0 HA SER B 117 6.337 -7.368 -0.438 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.876 -5.889 -3.077 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.906 -7.298 -2.920 1.00 0.00 H new ATOM 0 HG SER B 117 4.078 -7.105 -2.641 1.00 0.00 H new ATOM 1379 N ASN B 118 7.683 -4.412 -0.901 1.00 0.00 N ATOM 1380 CA ASN B 118 8.902 -3.641 -0.621 1.00 0.00 C ATOM 1381 C ASN B 118 9.402 -3.832 0.820 1.00 0.00 C ATOM 1382 O ASN B 118 10.611 -3.825 1.059 1.00 0.00 O ATOM 1383 CB ASN B 118 8.646 -2.145 -0.857 1.00 0.00 C ATOM 1384 CG ASN B 118 8.474 -1.745 -2.318 1.00 0.00 C ATOM 1385 OD1 ASN B 118 8.873 -2.435 -3.251 1.00 0.00 O ATOM 1386 ND2 ASN B 118 7.901 -0.578 -2.545 1.00 0.00 N ATOM 0 H ASN B 118 6.872 -3.831 -1.114 1.00 0.00 H new ATOM 0 HA ASN B 118 9.670 -4.013 -1.300 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.751 -1.854 -0.308 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.477 -1.578 -0.436 1.00 0.00 H new ATOM 0 HD21 ASN B 118 7.787 -0.243 -3.502 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.572 -0.011 -1.764 1.00 0.00 H new ATOM 1393 N CYS B 119 8.494 -4.034 1.783 1.00 0.00 N ATOM 1394 CA CYS B 119 8.863 -4.272 3.179 1.00 0.00 C ATOM 1395 C CYS B 119 9.429 -5.687 3.373 1.00 0.00 C ATOM 1396 O CYS B 119 10.448 -5.862 4.043 1.00 0.00 O ATOM 1397 CB CYS B 119 7.627 -4.014 4.045 1.00 0.00 C ATOM 1398 SG CYS B 119 8.125 -4.118 5.785 1.00 0.00 S ATOM 0 H CYS B 119 7.488 -4.037 1.615 1.00 0.00 H new ATOM 0 HA CYS B 119 9.660 -3.592 3.481 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.208 -3.031 3.827 1.00 0.00 H new ATOM 0 HB3 CYS B 119 6.850 -4.747 3.827 1.00 0.00 H new ATOM 0 HG CYS B 119 7.206 -4.740 6.463 1.00 0.00 H new ATOM 1404 N LEU B 120 8.800 -6.684 2.743 1.00 0.00 N ATOM 1405 CA LEU B 120 9.165 -8.101 2.851 1.00 0.00 C ATOM 1406 C LEU B 120 10.466 -8.437 2.097 1.00 0.00 C ATOM 1407 O LEU B 120 11.204 -9.329 2.517 1.00 0.00 O ATOM 1408 CB LEU B 120 7.986 -8.958 2.348 1.00 0.00 C ATOM 1409 CG LEU B 120 6.643 -8.737 3.083 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.536 -9.507 2.354 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.687 -9.151 4.559 1.00 0.00 C ATOM 0 H LEU B 120 8.002 -6.524 2.128 1.00 0.00 H new ATOM 0 HA LEU B 120 9.364 -8.327 3.899 1.00 0.00 H new ATOM 0 HB2 LEU B 120 7.838 -8.755 1.287 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.260 -10.009 2.436 1.00 0.00 H new ATOM 0 HG LEU B 120 6.439 -7.666 3.069 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.587 -9.354 2.868 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.455 -9.145 1.329 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.777 -10.570 2.345 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.714 -8.971 5.017 1.00 0.00 H new ATOM 0 HD22 LEU B 120 6.932 -10.211 4.633 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.446 -8.566 5.078 1.00 0.00 H new ATOM 1423 N LYS B 121 10.782 -7.707 1.020 1.00 0.00 N ATOM 1424 CA LYS B 121 12.033 -7.845 0.253 1.00 0.00 C ATOM 1425 C LYS B 121 13.280 -7.355 1.020 1.00 0.00 C ATOM 1426 O LYS B 121 14.382 -7.870 0.811 1.00 0.00 O ATOM 1427 CB LYS B 121 11.852 -7.106 -1.084 1.00 0.00 C ATOM 1428 CG LYS B 121 13.060 -7.285 -2.019 1.00 0.00 C ATOM 1429 CD LYS B 121 12.849 -6.672 -3.406 1.00 0.00 C ATOM 1430 CE LYS B 121 11.707 -7.356 -4.168 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.640 -6.906 -5.580 1.00 0.00 N ATOM 0 H LYS B 121 10.163 -6.987 0.647 1.00 0.00 H new ATOM 0 HA LYS B 121 12.222 -8.904 0.077 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.954 -7.473 -1.581 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.699 -6.044 -0.892 1.00 0.00 H new ATOM 0 HG2 LYS B 121 13.937 -6.831 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS B 121 13.272 -8.349 -2.128 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.631 -5.609 -3.303 1.00 0.00 H new ATOM 0 HD3 LYS B 121 13.770 -6.754 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS B 121 11.845 -8.437 -4.137 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.760 -7.142 -3.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 10.856 -7.390 -6.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.483 -5.878 -5.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 12.534 -7.133 -6.060 1.00 0.00 H new ATOM 1445 N TYR B 122 13.111 -6.388 1.924 1.00 0.00 N ATOM 1446 CA TYR B 122 14.190 -5.716 2.659 1.00 0.00 C ATOM 1447 C TYR B 122 13.912 -5.712 4.173 1.00 0.00 C ATOM 1448 O TYR B 122 13.622 -4.684 4.789 1.00 0.00 O ATOM 1449 CB TYR B 122 14.400 -4.325 2.041 1.00 0.00 C ATOM 1450 CG TYR B 122 15.419 -3.440 2.734 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.765 -3.845 2.862 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.007 -2.194 3.248 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.705 -2.991 3.475 1.00 0.00 C ATOM 1454 CE2 TYR B 122 15.938 -1.343 3.865 1.00 0.00 C ATOM 1455 CZ TYR B 122 17.290 -1.733 3.951 1.00 0.00 C ATOM 1456 OH TYR B 122 18.207 -0.887 4.477 1.00 0.00 O ATOM 0 H TYR B 122 12.187 -6.037 2.175 1.00 0.00 H new ATOM 0 HA TYR B 122 15.130 -6.259 2.562 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.705 -4.452 1.002 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.442 -3.805 2.031 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.075 -4.810 2.490 1.00 0.00 H new ATOM 0 HD2 TYR B 122 13.973 -1.893 3.167 1.00 0.00 H new ATOM 0 HE1 TYR B 122 18.735 -3.300 3.578 1.00 0.00 H new ATOM 0 HE2 TYR B 122 15.620 -0.394 4.272 1.00 0.00 H new ATOM 0 HH TYR B 122 19.076 -1.041 4.051 1.00 0.00 H new ATOM 1466 N ASN B 123 14.003 -6.904 4.769 1.00 0.00 N ATOM 1467 CA ASN B 123 13.836 -7.154 6.203 1.00 0.00 C ATOM 1468 C ASN B 123 14.425 -8.508 6.633 1.00 0.00 C ATOM 1469 O ASN B 123 14.516 -9.445 5.834 1.00 0.00 O ATOM 1470 CB ASN B 123 12.351 -7.084 6.606 1.00 0.00 C ATOM 1471 CG ASN B 123 12.004 -5.799 7.350 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.412 -5.602 8.490 1.00 0.00 O ATOM 1473 ND2 ASN B 123 11.237 -4.915 6.748 1.00 0.00 N ATOM 0 H ASN B 123 14.203 -7.756 4.244 1.00 0.00 H new ATOM 0 HA ASN B 123 14.388 -6.369 6.720 1.00 0.00 H new ATOM 0 HB2 ASN B 123 11.732 -7.160 5.712 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.109 -7.940 7.235 1.00 0.00 H new ATOM 0 HD21 ASN B 123 10.976 -4.055 7.230 1.00 0.00 H new ATOM 0 HD22 ASN B 123 10.904 -5.090 5.800 1.00 0.00 H new ATOM 1480 N ALA B 124 14.793 -8.611 7.913 1.00 0.00 N ATOM 1481 CA ALA B 124 15.168 -9.876 8.544 1.00 0.00 C ATOM 1482 C ALA B 124 13.901 -10.658 8.951 1.00 0.00 C ATOM 1483 O ALA B 124 12.813 -10.096 9.095 1.00 0.00 O ATOM 1484 CB ALA B 124 16.122 -9.587 9.712 1.00 0.00 C ATOM 0 H ALA B 124 14.839 -7.811 8.544 1.00 0.00 H new ATOM 0 HA ALA B 124 15.705 -10.519 7.846 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.407 -10.525 10.189 1.00 0.00 H new ATOM 0 HB2 ALA B 124 17.014 -9.084 9.338 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.623 -8.947 10.440 1.00 0.00 H new ATOM 1490 N LYS B 125 14.040 -11.970 9.147 1.00 0.00 N ATOM 1491 CA LYS B 125 12.930 -12.924 9.330 1.00 0.00 C ATOM 1492 C LYS B 125 12.175 -12.861 10.681 1.00 0.00 C ATOM 1493 O LYS B 125 11.317 -13.708 10.945 1.00 0.00 O ATOM 1494 CB LYS B 125 13.451 -14.331 8.987 1.00 0.00 C ATOM 1495 CG LYS B 125 14.520 -14.846 9.966 1.00 0.00 C ATOM 1496 CD LYS B 125 14.989 -16.271 9.640 1.00 0.00 C ATOM 1497 CE LYS B 125 16.103 -16.355 8.580 1.00 0.00 C ATOM 1498 NZ LYS B 125 15.605 -16.210 7.188 1.00 0.00 N ATOM 0 H LYS B 125 14.955 -12.419 9.185 1.00 0.00 H new ATOM 0 HA LYS B 125 12.139 -12.627 8.642 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.613 -15.028 8.978 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.868 -14.320 7.980 1.00 0.00 H new ATOM 0 HG2 LYS B 125 15.377 -14.173 9.947 1.00 0.00 H new ATOM 0 HG3 LYS B 125 14.119 -14.823 10.979 1.00 0.00 H new ATOM 0 HD2 LYS B 125 15.343 -16.741 10.557 1.00 0.00 H new ATOM 0 HD3 LYS B 125 14.133 -16.851 9.294 1.00 0.00 H new ATOM 0 HE2 LYS B 125 16.841 -15.577 8.777 1.00 0.00 H new ATOM 0 HE3 LYS B 125 16.615 -17.312 8.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 16.246 -16.706 6.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 14.652 -16.621 7.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 15.567 -15.202 6.936 1.00 0.00 H new ATOM 1512 N ASP B 126 12.476 -11.882 11.543 1.00 0.00 N ATOM 1513 CA ASP B 126 11.937 -11.771 12.910 1.00 0.00 C ATOM 1514 C ASP B 126 11.785 -10.311 13.406 1.00 0.00 C ATOM 1515 O ASP B 126 11.803 -10.056 14.614 1.00 0.00 O ATOM 1516 CB ASP B 126 12.794 -12.649 13.847 1.00 0.00 C ATOM 1517 CG ASP B 126 12.161 -12.888 15.230 1.00 0.00 C ATOM 1518 OD1 ASP B 126 10.919 -13.045 15.310 1.00 0.00 O ATOM 1519 OD2 ASP B 126 12.916 -12.946 16.231 1.00 0.00 O ATOM 0 H ASP B 126 13.117 -11.125 11.306 1.00 0.00 H new ATOM 0 HA ASP B 126 10.912 -12.142 12.911 1.00 0.00 H new ATOM 0 HB2 ASP B 126 12.969 -13.612 13.367 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.768 -12.178 13.981 1.00 0.00 H new ATOM 1524 N THR B 127 11.641 -9.342 12.489 1.00 0.00 N ATOM 1525 CA THR B 127 11.412 -7.921 12.824 1.00 0.00 C ATOM 1526 C THR B 127 9.929 -7.602 12.986 1.00 0.00 C ATOM 1527 O THR B 127 9.054 -8.272 12.431 1.00 0.00 O ATOM 1528 CB THR B 127 12.038 -6.975 11.785 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.465 -7.204 10.523 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.550 -7.156 11.681 1.00 0.00 C ATOM 0 H THR B 127 11.680 -9.520 11.485 1.00 0.00 H new ATOM 0 HA THR B 127 11.906 -7.756 13.782 1.00 0.00 H new ATOM 0 HB THR B 127 11.838 -5.956 12.116 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.848 -6.580 9.872 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.948 -6.468 10.936 1.00 0.00 H new ATOM 0 HG22 THR B 127 14.009 -6.949 12.648 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.774 -8.181 11.385 1.00 0.00 H new ATOM 1538 N ILE B 128 9.644 -6.529 13.731 1.00 0.00 N ATOM 1539 CA ILE B 128 8.302 -5.926 13.838 1.00 0.00 C ATOM 1540 C ILE B 128 7.794 -5.457 12.467 1.00 0.00 C ATOM 1541 O ILE B 128 6.630 -5.670 12.124 1.00 0.00 O ATOM 1542 CB ILE B 128 8.313 -4.773 14.879 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.888 -4.197 15.062 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.327 -3.655 14.542 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.788 -3.068 16.095 1.00 0.00 C ATOM 0 H ILE B 128 10.348 -6.044 14.288 1.00 0.00 H new ATOM 0 HA ILE B 128 7.605 -6.686 14.189 1.00 0.00 H new ATOM 0 HB ILE B 128 8.646 -5.205 15.822 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.533 -3.826 14.101 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.218 -5.004 15.358 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.284 -2.881 15.309 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.332 -4.074 14.506 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.081 -3.220 13.573 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.756 -2.724 16.159 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.109 -3.437 17.069 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.428 -2.240 15.792 1.00 0.00 H new ATOM 1557 N PHE B 129 8.678 -4.856 11.668 1.00 0.00 N ATOM 1558 CA PHE B 129 8.350 -4.202 10.405 1.00 0.00 C ATOM 1559 C PHE B 129 7.895 -5.190 9.330 1.00 0.00 C ATOM 1560 O PHE B 129 6.905 -4.942 8.637 1.00 0.00 O ATOM 1561 CB PHE B 129 9.582 -3.401 9.959 1.00 0.00 C ATOM 1562 CG PHE B 129 9.988 -2.308 10.935 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.045 -1.339 11.325 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.282 -2.279 11.491 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.376 -0.360 12.274 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.616 -1.295 12.442 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.659 -0.344 12.839 1.00 0.00 C ATOM 0 H PHE B 129 9.672 -4.811 11.891 1.00 0.00 H new ATOM 0 HA PHE B 129 7.501 -3.535 10.554 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.420 -4.085 9.825 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.379 -2.951 8.987 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.057 -1.349 10.890 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.017 -3.010 11.189 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.645 0.379 12.568 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.609 -1.271 12.867 1.00 0.00 H new ATOM 0 HZ PHE B 129 10.913 0.400 13.580 1.00 0.00 H new ATOM 1577 N TYR B 130 8.554 -6.349 9.244 1.00 0.00 N ATOM 1578 CA TYR B 130 8.164 -7.434 8.343 1.00 0.00 C ATOM 1579 C TYR B 130 6.741 -7.928 8.663 1.00 0.00 C ATOM 1580 O TYR B 130 5.873 -7.977 7.788 1.00 0.00 O ATOM 1581 CB TYR B 130 9.203 -8.557 8.499 1.00 0.00 C ATOM 1582 CG TYR B 130 9.023 -9.776 7.614 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.245 -10.863 8.057 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.692 -9.855 6.377 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.132 -12.024 7.267 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.591 -11.013 5.584 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.807 -12.103 6.027 1.00 0.00 C ATOM 1588 OH TYR B 130 8.705 -13.229 5.268 1.00 0.00 O ATOM 0 H TYR B 130 9.380 -6.561 9.803 1.00 0.00 H new ATOM 0 HA TYR B 130 8.144 -7.088 7.310 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.190 -8.137 8.305 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.196 -8.886 9.538 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.733 -10.806 9.006 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.287 -9.021 6.035 1.00 0.00 H new ATOM 0 HE1 TYR B 130 7.530 -12.853 7.608 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.111 -11.069 4.639 1.00 0.00 H new ATOM 0 HH TYR B 130 9.228 -13.119 4.447 1.00 0.00 H new ATOM 1598 N ARG B 131 6.466 -8.213 9.944 1.00 0.00 N ATOM 1599 CA ARG B 131 5.150 -8.679 10.402 1.00 0.00 C ATOM 1600 C ARG B 131 4.064 -7.591 10.352 1.00 0.00 C ATOM 1601 O ARG B 131 2.893 -7.926 10.163 1.00 0.00 O ATOM 1602 CB ARG B 131 5.258 -9.328 11.789 1.00 0.00 C ATOM 1603 CG ARG B 131 5.976 -10.687 11.706 1.00 0.00 C ATOM 1604 CD ARG B 131 5.960 -11.443 13.040 1.00 0.00 C ATOM 1605 NE ARG B 131 6.946 -10.899 13.994 1.00 0.00 N ATOM 1606 CZ ARG B 131 8.063 -11.492 14.405 1.00 0.00 C ATOM 1607 NH1 ARG B 131 8.445 -12.678 13.986 1.00 0.00 N ATOM 1608 NH2 ARG B 131 8.848 -10.901 15.276 1.00 0.00 N ATOM 0 H ARG B 131 7.152 -8.126 10.693 1.00 0.00 H new ATOM 0 HA ARG B 131 4.821 -9.440 9.695 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.801 -8.666 12.463 1.00 0.00 H new ATOM 0 HB3 ARG B 131 4.262 -9.464 12.210 1.00 0.00 H new ATOM 0 HG2 ARG B 131 5.500 -11.299 10.940 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.008 -10.530 11.393 1.00 0.00 H new ATOM 0 HD2 ARG B 131 4.963 -11.387 13.477 1.00 0.00 H new ATOM 0 HD3 ARG B 131 6.171 -12.497 12.862 1.00 0.00 H new ATOM 0 HE ARG B 131 6.751 -9.974 14.377 1.00 0.00 H new ATOM 0 HH11 ARG B 131 7.874 -13.189 13.313 1.00 0.00 H new ATOM 0 HH12 ARG B 131 9.312 -13.087 14.334 1.00 0.00 H new ATOM 0 HH21 ARG B 131 8.603 -9.981 15.642 1.00 0.00 H new ATOM 0 HH22 ARG B 131 9.703 -11.362 15.587 1.00 0.00 H new ATOM 1622 N ALA B 132 4.417 -6.304 10.399 1.00 0.00 N ATOM 1623 CA ALA B 132 3.479 -5.204 10.146 1.00 0.00 C ATOM 1624 C ALA B 132 2.996 -5.192 8.678 1.00 0.00 C ATOM 1625 O ALA B 132 1.806 -4.991 8.427 1.00 0.00 O ATOM 1626 CB ALA B 132 4.137 -3.882 10.569 1.00 0.00 C ATOM 0 H ALA B 132 5.364 -5.993 10.614 1.00 0.00 H new ATOM 0 HA ALA B 132 2.579 -5.346 10.745 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.448 -3.058 10.385 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.382 -3.921 11.630 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.049 -3.728 9.992 1.00 0.00 H new ATOM 1632 N ALA B 133 3.877 -5.504 7.716 1.00 0.00 N ATOM 1633 CA ALA B 133 3.502 -5.683 6.307 1.00 0.00 C ATOM 1634 C ALA B 133 2.678 -6.961 6.072 1.00 0.00 C ATOM 1635 O ALA B 133 1.710 -6.924 5.312 1.00 0.00 O ATOM 1636 CB ALA B 133 4.762 -5.649 5.435 1.00 0.00 C ATOM 0 H ALA B 133 4.872 -5.639 7.895 1.00 0.00 H new ATOM 0 HA ALA B 133 2.850 -4.857 6.021 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.484 -5.782 4.389 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.264 -4.689 5.558 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.435 -6.452 5.737 1.00 0.00 H new ATOM 1642 N VAL B 134 2.986 -8.060 6.772 1.00 0.00 N ATOM 1643 CA VAL B 134 2.132 -9.267 6.786 1.00 0.00 C ATOM 1644 C VAL B 134 0.721 -8.930 7.303 1.00 0.00 C ATOM 1645 O VAL B 134 -0.263 -9.362 6.704 1.00 0.00 O ATOM 1646 CB VAL B 134 2.748 -10.428 7.608 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.814 -11.647 7.683 1.00 0.00 C ATOM 1648 CG2 VAL B 134 4.086 -10.900 7.011 1.00 0.00 C ATOM 0 H VAL B 134 3.827 -8.143 7.343 1.00 0.00 H new ATOM 0 HA VAL B 134 2.061 -9.612 5.754 1.00 0.00 H new ATOM 0 HB VAL B 134 2.904 -10.025 8.608 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.289 -12.434 8.269 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.876 -11.358 8.157 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.614 -12.015 6.677 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.487 -11.714 7.615 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.926 -11.249 5.991 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.794 -10.071 7.004 1.00 0.00 H new ATOM 1658 N ARG B 135 0.593 -8.109 8.357 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.716 -7.710 8.892 1.00 0.00 C ATOM 1660 C ARG B 135 -1.504 -6.811 7.924 1.00 0.00 C ATOM 1661 O ARG B 135 -2.716 -6.996 7.796 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.568 -7.104 10.296 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.948 -6.949 10.962 1.00 0.00 C ATOM 1664 CD ARG B 135 -1.871 -6.923 12.490 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.212 -5.712 13.009 1.00 0.00 N ATOM 1666 CZ ARG B 135 -0.898 -5.486 14.280 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -1.131 -6.375 15.225 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -0.339 -4.347 14.626 1.00 0.00 N ATOM 0 H ARG B 135 1.386 -7.707 8.857 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.321 -8.611 8.993 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.069 -7.742 10.909 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.078 -6.133 10.230 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.414 -6.028 10.611 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.591 -7.771 10.649 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.879 -6.987 12.901 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -1.329 -7.803 12.837 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.976 -4.984 12.334 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -1.565 -7.268 14.990 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -0.878 -6.170 16.192 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -0.147 -3.638 13.919 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -0.098 -4.173 15.602 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.840 -5.932 7.160 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.465 -5.182 6.057 1.00 0.00 C ATOM 1684 C LEU B 136 -1.972 -6.115 4.946 1.00 0.00 C ATOM 1685 O LEU B 136 -3.101 -5.952 4.483 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.470 -4.152 5.473 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.459 -2.757 6.130 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.449 -1.829 5.311 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.845 -2.110 6.260 1.00 0.00 C ATOM 0 H LEU B 136 0.149 -5.719 7.289 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.327 -4.656 6.468 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.534 -4.570 5.543 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.690 -4.028 4.413 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.089 -2.898 7.146 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.464 -0.839 5.767 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.461 -2.235 5.291 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.068 -1.753 4.293 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.747 -1.132 6.732 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.286 -1.993 5.270 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.487 -2.745 6.871 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.176 -7.121 4.569 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.533 -8.130 3.559 1.00 0.00 C ATOM 1703 C ARG B 137 -2.780 -8.953 3.943 1.00 0.00 C ATOM 1704 O ARG B 137 -3.560 -9.332 3.068 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.311 -9.033 3.317 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.455 -9.922 2.071 1.00 0.00 C ATOM 1707 CD ARG B 137 0.835 -10.688 1.741 1.00 0.00 C ATOM 1708 NE ARG B 137 1.284 -11.557 2.844 1.00 0.00 N ATOM 1709 CZ ARG B 137 0.931 -12.821 3.029 1.00 0.00 C ATOM 1710 NH1 ARG B 137 0.069 -13.413 2.232 1.00 0.00 N ATOM 1711 NH2 ARG B 137 1.450 -13.514 4.018 1.00 0.00 N ATOM 0 H ARG B 137 -0.246 -7.262 4.964 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.804 -7.615 2.637 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.578 -8.411 3.211 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.155 -9.665 4.191 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.266 -10.633 2.228 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.735 -9.304 1.218 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.674 -11.295 0.850 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.624 -9.975 1.503 1.00 0.00 H new ATOM 0 HE ARG B 137 1.924 -11.149 3.526 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -0.342 -12.899 1.453 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -0.189 -14.387 2.393 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.126 -13.079 4.646 1.00 0.00 H new ATOM 0 HH22 ARG B 137 1.176 -14.487 4.158 1.00 0.00 H new ATOM 1725 N GLU B 138 -2.997 -9.184 5.241 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.176 -9.867 5.787 1.00 0.00 C ATOM 1727 C GLU B 138 -5.372 -8.912 5.909 1.00 0.00 C ATOM 1728 O GLU B 138 -6.384 -9.077 5.224 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.854 -10.450 7.175 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.812 -11.566 7.166 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.385 -12.893 6.648 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -3.988 -13.649 7.448 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.232 -13.194 5.440 1.00 0.00 O ATOM 0 H GLU B 138 -2.338 -8.893 5.963 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.440 -10.669 5.098 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.501 -9.646 7.820 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.774 -10.833 7.617 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -1.969 -11.268 6.542 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.427 -11.709 8.176 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.257 -7.913 6.790 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.371 -7.042 7.185 1.00 0.00 C ATOM 1742 C GLN B 139 -6.836 -6.128 6.047 1.00 0.00 C ATOM 1743 O GLN B 139 -8.033 -6.065 5.760 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.998 -6.196 8.412 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.718 -7.027 9.674 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.557 -6.174 10.938 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.317 -4.973 10.909 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.695 -6.763 12.110 1.00 0.00 N ATOM 0 H GLN B 139 -4.379 -7.683 7.255 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.201 -7.701 7.439 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.116 -5.600 8.177 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.808 -5.497 8.620 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.533 -7.735 9.823 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.812 -7.613 9.521 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -5.895 -7.762 12.158 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.602 -6.219 12.968 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.910 -5.452 5.357 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.242 -4.603 4.209 1.00 0.00 C ATOM 1759 C GLY B 140 -6.441 -5.391 2.910 1.00 0.00 C ATOM 1760 O GLY B 140 -6.995 -4.854 1.952 1.00 0.00 O ATOM 0 H GLY B 140 -4.915 -5.478 5.578 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.152 -4.044 4.430 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.446 -3.872 4.064 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.101 -6.686 2.896 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.435 -7.602 1.796 1.00 0.00 C ATOM 1766 C GLY B 141 -7.952 -7.808 1.710 1.00 0.00 C ATOM 1767 O GLY B 141 -8.508 -7.855 0.612 1.00 0.00 O ATOM 0 H GLY B 141 -5.583 -7.132 3.653 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.063 -7.199 0.854 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.940 -8.561 1.950 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.636 -7.829 2.864 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.100 -7.804 2.939 1.00 0.00 C ATOM 1773 C ALA B 142 -10.671 -6.455 2.473 1.00 0.00 C ATOM 1774 O ALA B 142 -11.689 -6.433 1.781 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.539 -8.088 4.380 1.00 0.00 C ATOM 0 H ALA B 142 -8.183 -7.864 3.777 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.488 -8.573 2.272 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.627 -8.070 4.439 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.175 -9.069 4.684 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.127 -7.327 5.043 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.005 -5.343 2.803 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.443 -3.989 2.437 1.00 0.00 C ATOM 1783 C VAL B 143 -10.455 -3.793 0.917 1.00 0.00 C ATOM 1784 O VAL B 143 -11.404 -3.236 0.378 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.601 -2.879 3.098 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.141 -1.493 2.733 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.467 -2.985 4.627 1.00 0.00 C ATOM 0 H VAL B 143 -9.137 -5.357 3.338 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.460 -3.899 2.819 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.599 -3.023 2.694 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.530 -0.727 3.211 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.106 -1.362 1.651 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.172 -1.402 3.076 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.858 -2.160 4.997 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.456 -2.939 5.083 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.992 -3.931 4.886 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.447 -4.297 0.206 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.398 -4.245 -1.257 1.00 0.00 C ATOM 1799 C LEU B 144 -10.443 -5.176 -1.905 1.00 0.00 C ATOM 1800 O LEU B 144 -11.006 -4.822 -2.940 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.955 -4.530 -1.716 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.958 -3.420 -1.301 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.516 -3.909 -1.439 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.133 -2.129 -2.117 1.00 0.00 C ATOM 0 H LEU B 144 -8.639 -4.754 0.628 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.671 -3.246 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.627 -5.481 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.939 -4.638 -2.801 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.176 -3.189 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.832 -3.114 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.363 -4.777 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.323 -4.185 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.408 -1.386 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.973 -2.342 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.142 -1.742 -1.973 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.791 -6.305 -1.267 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.845 -7.221 -1.736 1.00 0.00 C ATOM 1818 C ARG B 145 -13.256 -6.636 -1.558 1.00 0.00 C ATOM 1819 O ARG B 145 -14.023 -6.608 -2.520 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.694 -8.578 -1.016 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.705 -9.652 -1.456 1.00 0.00 C ATOM 1822 CD ARG B 145 -12.474 -10.137 -2.895 1.00 0.00 C ATOM 1823 NE ARG B 145 -13.530 -11.063 -3.348 1.00 0.00 N ATOM 1824 CZ ARG B 145 -13.677 -12.341 -3.013 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -12.869 -12.947 -2.168 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -14.663 -13.040 -3.533 1.00 0.00 N ATOM 0 H ARG B 145 -10.345 -6.611 -0.403 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.721 -7.368 -2.809 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.686 -8.955 -1.187 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.797 -8.419 0.057 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -12.643 -10.502 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -13.715 -9.250 -1.371 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -12.435 -9.278 -3.564 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -11.506 -10.634 -2.958 1.00 0.00 H new ATOM 0 HE ARG B 145 -14.224 -10.680 -3.989 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -12.096 -12.434 -1.744 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -13.016 -13.930 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -15.309 -12.601 -4.189 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -14.781 -14.021 -3.280 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.603 -6.149 -0.363 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.928 -5.583 -0.050 1.00 0.00 C ATOM 1842 C GLN B 146 -15.207 -4.290 -0.836 1.00 0.00 C ATOM 1843 O GLN B 146 -16.345 -4.033 -1.227 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.055 -5.328 1.476 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.164 -4.155 1.918 1.00 0.00 C ATOM 1846 CD GLN B 146 -13.974 -3.898 3.404 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.261 -4.698 4.289 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.401 -2.744 3.685 1.00 0.00 N ATOM 0 H GLN B 146 -12.963 -6.135 0.431 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.676 -6.314 -0.356 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.094 -5.114 1.727 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.774 -6.228 2.023 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.177 -4.307 1.481 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.572 -3.246 1.476 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.170 -2.093 2.934 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.188 -2.503 4.653 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.171 -3.477 -1.080 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.310 -2.128 -1.620 1.00 0.00 C ATOM 1859 C ALA B 147 -14.314 -2.097 -3.160 1.00 0.00 C ATOM 1860 O ALA B 147 -14.937 -1.215 -3.755 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.215 -1.269 -0.980 1.00 0.00 C ATOM 0 H ALA B 147 -13.203 -3.746 -0.904 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.285 -1.713 -1.364 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.285 -0.249 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.343 -1.264 0.102 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.237 -1.682 -1.228 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.732 -3.117 -3.807 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.831 -3.346 -5.256 1.00 0.00 C ATOM 1869 C ARG B 148 -15.271 -3.667 -5.701 1.00 0.00 C ATOM 1870 O ARG B 148 -15.678 -3.299 -6.805 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.833 -4.455 -5.632 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.756 -4.766 -7.136 1.00 0.00 C ATOM 1873 CD ARG B 148 -13.513 -6.048 -7.518 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.863 -7.261 -6.984 1.00 0.00 N ATOM 1875 CZ ARG B 148 -11.813 -7.894 -7.501 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -11.202 -7.469 -8.587 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -11.357 -8.985 -6.924 1.00 0.00 N ATOM 0 H ARG B 148 -13.168 -3.820 -3.329 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.573 -2.432 -5.791 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.841 -4.166 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.106 -5.366 -5.100 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.166 -3.926 -7.698 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.711 -4.866 -7.429 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -14.534 -5.990 -7.142 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -13.577 -6.120 -8.604 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.260 -7.655 -6.131 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -11.531 -6.628 -9.061 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -10.400 -7.981 -8.954 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -11.808 -9.344 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.552 -9.472 -7.318 1.00 0.00 H new ATOM 1891 N ARG B 149 -16.089 -4.264 -4.824 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.522 -4.520 -5.070 1.00 0.00 C ATOM 1893 C ARG B 149 -18.338 -3.236 -5.301 1.00 0.00 C ATOM 1894 O ARG B 149 -19.324 -3.267 -6.036 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.147 -5.318 -3.913 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.484 -6.686 -3.689 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.106 -7.392 -2.480 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.419 -8.668 -2.203 1.00 0.00 N ATOM 1899 CZ ARG B 149 -17.171 -9.201 -1.011 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -17.548 -8.623 0.112 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -16.533 -10.348 -0.929 1.00 0.00 N ATOM 0 H ARG B 149 -15.774 -4.589 -3.910 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.563 -5.105 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.074 -4.733 -2.996 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.208 -5.465 -4.114 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.602 -7.304 -4.579 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.413 -6.556 -3.531 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.045 -6.745 -1.605 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.164 -7.577 -2.667 1.00 0.00 H new ATOM 0 HE ARG B 149 -17.100 -9.198 -3.014 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -18.049 -7.735 0.085 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -17.339 -9.064 1.008 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -16.230 -10.825 -1.778 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -16.341 -10.760 -0.016 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.909 -2.097 -4.743 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.564 -0.787 -4.915 1.00 0.00 C ATOM 1917 C GLN B 150 -18.403 -0.229 -6.333 1.00 0.00 C ATOM 1918 O GLN B 150 -19.225 0.561 -6.798 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.981 0.228 -3.919 1.00 0.00 C ATOM 1920 CG GLN B 150 -17.990 -0.304 -2.487 1.00 0.00 C ATOM 1921 CD GLN B 150 -17.794 0.807 -1.456 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -18.719 1.237 -0.776 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -16.588 1.321 -1.304 1.00 0.00 N ATOM 0 H GLN B 150 -17.082 -2.056 -4.148 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.627 -0.943 -4.731 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.959 0.473 -4.208 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.556 1.153 -3.966 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.935 -0.812 -2.296 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.201 -1.047 -2.372 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -15.810 0.972 -1.864 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -16.434 2.068 -0.626 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.352 -0.671 -7.021 1.00 0.00 N ATOM 1933 CA ALA B 151 -17.127 -0.417 -8.444 1.00 0.00 C ATOM 1934 C ALA B 151 -17.816 -1.465 -9.337 1.00 0.00 C ATOM 1935 O ALA B 151 -18.475 -1.099 -10.310 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.616 -0.338 -8.695 1.00 0.00 C ATOM 0 H ALA B 151 -16.614 -1.230 -6.594 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.582 0.535 -8.716 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.432 -0.149 -9.753 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -15.191 0.472 -8.102 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -15.150 -1.281 -8.409 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.730 -2.756 -8.994 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.332 -3.844 -9.784 1.00 0.00 C ATOM 1944 C GLU B 152 -19.870 -3.792 -9.836 1.00 0.00 C ATOM 1945 O GLU B 152 -20.464 -4.152 -10.853 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.884 -5.211 -9.242 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.408 -5.532 -9.513 1.00 0.00 C ATOM 1948 CD GLU B 152 -16.134 -5.768 -11.005 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -16.454 -6.869 -11.514 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.584 -4.864 -11.676 1.00 0.00 O ATOM 0 H GLU B 152 -17.241 -3.079 -8.160 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.975 -3.704 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -18.061 -5.241 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.503 -5.989 -9.689 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.787 -4.710 -9.156 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -16.120 -6.418 -8.947 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.531 -3.295 -8.785 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.998 -3.155 -8.717 1.00 0.00 C ATOM 1959 C LYS B 153 -22.593 -2.159 -9.727 1.00 0.00 C ATOM 1960 O LYS B 153 -23.778 -2.241 -10.064 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.398 -2.816 -7.270 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.941 -1.433 -6.770 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.982 -0.316 -6.929 1.00 0.00 C ATOM 1964 CE LYS B 153 -24.107 -0.461 -5.896 1.00 0.00 C ATOM 1965 NZ LYS B 153 -25.094 0.642 -6.001 1.00 0.00 N ATOM 0 H LYS B 153 -20.058 -2.972 -7.941 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.429 -4.112 -9.011 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.483 -2.874 -7.187 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.986 -3.578 -6.608 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.673 -1.513 -5.717 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -21.037 -1.148 -7.308 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.500 0.655 -6.813 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.401 -0.345 -7.935 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.612 -1.416 -6.040 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.681 -0.474 -4.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.839 0.510 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.617 1.552 -5.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.519 0.638 -6.950 1.00 0.00 H new