USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1325 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 GLN : amide:sc= -4.91! C(o=-6.3!,f=-7.2!) USER MOD Set 1.2: A 196 ASN : amide:sc= -1.39! C(o=-6.3!,f=-7.3!) USER MOD Set 2.1: A 43 MET CE :methyl -109:sc= -3.29 (180deg=-5.66!) USER MOD Set 2.2: A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 58 THR OG1 : rot -178:sc= -0.593 USER MOD Set 2.4: A 173 CYS SG : rot 74:sc= -6.84! USER MOD Set 3.1: A 143 GLN : amide:sc= -3.33! C(o=-4.2!,f=-10!) USER MOD Set 3.2: A 161 MET CE :methyl -123:sc= -0.0233 (180deg=0) USER MOD Set 3.3: A 162 THR OG1 : rot -130:sc= -0.849 USER MOD Set 4.1: A 67 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 69 CYS SG : rot 55:sc= -6.47! USER MOD Set 4.3: A 157 THR OG1 : rot -55:sc= 0.892 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 30 MET CE :methyl -103:sc= -5.46! (180deg=-9.48!) USER MOD Single : A 49 THR OG1 : rot -58:sc= 0.629 USER MOD Single : A 50 MET CE :methyl -161:sc= -4.26 (180deg=-5.48!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 61 HIS : no HE2:sc= 0.00747 X(o=0.0075,f=-0.11) USER MOD Single : A 63 SER OG : rot 176:sc= -0.206 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl -101:sc= -0.54 (180deg=-1.06) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -120:sc= -2.42! USER MOD Single : A 98 THR OG1 : rot 40:sc= -3.31! USER MOD Single : A 106 THR OG1 : rot -43:sc= 0.702 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 161:sc= -2.19 USER MOD Single : A 116 THR OG1 : rot -170:sc= -0.0297 USER MOD Single : A 117 THR OG1 : rot 77:sc= 0.82 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc=-0.000294 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 HIS : no HD1:sc= -0.215 X(o=-0.22,f=-0.47) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= 0.304 K(o=0.3,f=-1.8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.182 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 CYS SG : rot -169:sc= -8.38! USER MOD Single : A 193 ASN : amide:sc= -6.09! C(o=-6.1!,f=-9.2!) USER MOD Single : A 194 LYS NZ :NH3+ -150:sc= -0.04 (180deg=-0.355) USER MOD Single : A 195 HIS : no HD1:sc= -0.45 X(o=-0.45,f=-0.26) USER MOD Single : A 197 MET CE :methyl -171:sc= -3.1! (180deg=-3.27!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00606 USER MOD Single : A 208 TYR OH : rot 30:sc=-0.00522 USER MOD Single : A 210 GLN : amide:sc= -2.26! C(o=-2.3!,f=-9.4!) USER MOD Single : A 212 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD ----------------------------------------------------------------- ATOM 166 N PRO A 12 16.200 1.280 -4.009 1.00 0.00 N ATOM 167 CA PRO A 12 15.515 1.764 -2.812 1.00 0.00 C ATOM 168 C PRO A 12 16.179 3.033 -2.273 1.00 0.00 C ATOM 169 O PRO A 12 15.527 3.908 -1.764 1.00 0.00 O ATOM 170 CB PRO A 12 15.626 0.578 -1.854 1.00 0.00 C ATOM 171 CG PRO A 12 16.780 -0.214 -2.379 1.00 0.00 C ATOM 172 CD PRO A 12 16.661 -0.101 -3.872 1.00 0.00 C ATOM 0 HA PRO A 12 14.479 2.059 -2.982 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.803 0.909 -0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.710 -0.013 -1.844 1.00 0.00 H new ATOM 0 HG2 PRO A 12 17.730 0.185 -2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 12 16.730 -1.253 -2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 12 17.613 -0.270 -4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 12 15.950 -0.816 -4.285 1.00 0.00 H new ATOM 180 N PHE A 13 17.463 3.160 -2.389 1.00 0.00 N ATOM 181 CA PHE A 13 18.108 4.369 -1.806 1.00 0.00 C ATOM 182 C PHE A 13 18.157 5.594 -2.712 1.00 0.00 C ATOM 183 O PHE A 13 17.547 6.612 -2.415 1.00 0.00 O ATOM 184 CB PHE A 13 19.525 3.921 -1.447 1.00 0.00 C ATOM 185 CG PHE A 13 19.977 4.639 -0.195 1.00 0.00 C ATOM 186 CD1 PHE A 13 19.143 4.678 0.930 1.00 0.00 C ATOM 187 CD2 PHE A 13 21.228 5.267 -0.159 1.00 0.00 C ATOM 188 CE1 PHE A 13 19.557 5.345 2.088 1.00 0.00 C ATOM 189 CE2 PHE A 13 21.642 5.934 1.000 1.00 0.00 C ATOM 190 CZ PHE A 13 20.807 5.973 2.124 1.00 0.00 C ATOM 0 H PHE A 13 18.087 2.498 -2.850 1.00 0.00 H new ATOM 0 HA PHE A 13 17.514 4.709 -0.958 1.00 0.00 H new ATOM 0 HB2 PHE A 13 19.548 2.843 -1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 13 20.206 4.138 -2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 13 18.179 4.192 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 13 21.873 5.237 -1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 13 18.912 5.375 2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 13 22.606 6.419 1.028 1.00 0.00 H new ATOM 0 HZ PHE A 13 21.128 6.487 3.018 1.00 0.00 H new ATOM 200 N GLU A 14 18.900 5.546 -3.772 1.00 0.00 N ATOM 201 CA GLU A 14 19.029 6.769 -4.603 1.00 0.00 C ATOM 202 C GLU A 14 17.917 6.898 -5.606 1.00 0.00 C ATOM 203 O GLU A 14 17.361 7.968 -5.795 1.00 0.00 O ATOM 204 CB GLU A 14 20.375 6.624 -5.313 1.00 0.00 C ATOM 205 CG GLU A 14 21.373 7.624 -4.726 1.00 0.00 C ATOM 206 CD GLU A 14 22.306 6.901 -3.753 1.00 0.00 C ATOM 207 OE1 GLU A 14 21.887 5.901 -3.193 1.00 0.00 O ATOM 208 OE2 GLU A 14 23.422 7.361 -3.581 1.00 0.00 O ATOM 0 H GLU A 14 19.417 4.729 -4.098 1.00 0.00 H new ATOM 0 HA GLU A 14 18.971 7.666 -3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 14 20.752 5.608 -5.197 1.00 0.00 H new ATOM 0 HB3 GLU A 14 20.255 6.799 -6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 14 21.952 8.088 -5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 14 20.842 8.424 -4.211 1.00 0.00 H new ATOM 215 N ARG A 15 17.609 5.846 -6.280 1.00 0.00 N ATOM 216 CA ARG A 15 16.570 5.959 -7.302 1.00 0.00 C ATOM 217 C ARG A 15 15.150 5.804 -6.744 1.00 0.00 C ATOM 218 O ARG A 15 14.228 6.163 -7.448 1.00 0.00 O ATOM 219 CB ARG A 15 16.926 4.928 -8.368 1.00 0.00 C ATOM 220 CG ARG A 15 17.825 5.587 -9.416 1.00 0.00 C ATOM 221 CD ARG A 15 17.000 6.554 -10.270 1.00 0.00 C ATOM 222 NE ARG A 15 17.989 7.197 -11.184 1.00 0.00 N ATOM 223 CZ ARG A 15 18.842 8.090 -10.735 1.00 0.00 C ATOM 224 NH1 ARG A 15 18.848 8.444 -9.472 1.00 0.00 N ATOM 225 NH2 ARG A 15 19.695 8.635 -11.558 1.00 0.00 N ATOM 0 H ARG A 15 18.028 4.923 -6.168 1.00 0.00 H new ATOM 0 HA ARG A 15 16.549 6.962 -7.729 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.436 4.078 -7.915 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.021 4.543 -8.837 1.00 0.00 H new ATOM 0 HG2 ARG A 15 18.638 6.122 -8.926 1.00 0.00 H new ATOM 0 HG3 ARG A 15 18.280 4.825 -10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 15 16.228 6.026 -10.831 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.494 7.295 -9.651 1.00 0.00 H new ATOM 0 HE ARG A 15 18.003 6.940 -12.171 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.184 8.024 -8.822 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.517 9.139 -9.140 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.697 8.367 -12.542 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.360 9.329 -11.217 1.00 0.00 H new ATOM 239 N VAL A 16 14.899 5.352 -5.501 1.00 0.00 N ATOM 240 CA VAL A 16 13.466 5.341 -5.101 1.00 0.00 C ATOM 241 C VAL A 16 13.163 6.619 -4.345 1.00 0.00 C ATOM 242 O VAL A 16 12.049 7.090 -4.374 1.00 0.00 O ATOM 243 CB VAL A 16 13.120 4.079 -4.283 1.00 0.00 C ATOM 244 CG1 VAL A 16 13.186 4.313 -2.784 1.00 0.00 C ATOM 245 CG2 VAL A 16 11.680 3.759 -4.618 1.00 0.00 C ATOM 0 H VAL A 16 15.579 5.022 -4.817 1.00 0.00 H new ATOM 0 HA VAL A 16 12.836 5.303 -5.990 1.00 0.00 H new ATOM 0 HB VAL A 16 13.831 3.289 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 16 12.933 3.391 -2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 16 14.194 4.622 -2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 16 12.478 5.094 -2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 16 11.368 2.870 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 16 11.046 4.600 -4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 16 11.588 3.576 -5.689 1.00 0.00 H new ATOM 255 N GLU A 17 14.132 7.203 -3.681 1.00 0.00 N ATOM 256 CA GLU A 17 13.823 8.463 -2.968 1.00 0.00 C ATOM 257 C GLU A 17 13.496 9.533 -4.013 1.00 0.00 C ATOM 258 O GLU A 17 12.449 10.168 -3.978 1.00 0.00 O ATOM 259 CB GLU A 17 15.084 8.818 -2.181 1.00 0.00 C ATOM 260 CG GLU A 17 14.831 10.079 -1.353 1.00 0.00 C ATOM 261 CD GLU A 17 16.169 10.689 -0.931 1.00 0.00 C ATOM 262 OE1 GLU A 17 16.745 11.412 -1.727 1.00 0.00 O ATOM 263 OE2 GLU A 17 16.594 10.423 0.181 1.00 0.00 O ATOM 0 H GLU A 17 15.093 6.868 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 17 12.971 8.380 -2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.363 7.991 -1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 17 15.918 8.980 -2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 17 14.258 10.800 -1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.236 9.836 -0.473 1.00 0.00 H new ATOM 270 N ASN A 18 14.365 9.711 -4.976 1.00 0.00 N ATOM 271 CA ASN A 18 14.085 10.706 -6.047 1.00 0.00 C ATOM 272 C ASN A 18 12.853 10.250 -6.831 1.00 0.00 C ATOM 273 O ASN A 18 12.034 11.046 -7.264 1.00 0.00 O ATOM 274 CB ASN A 18 15.328 10.702 -6.937 1.00 0.00 C ATOM 275 CG ASN A 18 15.190 11.783 -8.010 1.00 0.00 C ATOM 276 OD1 ASN A 18 14.863 12.914 -7.711 1.00 0.00 O ATOM 277 ND2 ASN A 18 15.428 11.482 -9.258 1.00 0.00 N ATOM 0 H ASN A 18 15.250 9.212 -5.064 1.00 0.00 H new ATOM 0 HA ASN A 18 13.883 11.705 -5.660 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.219 10.883 -6.336 1.00 0.00 H new ATOM 0 HB3 ASN A 18 15.451 9.725 -7.404 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.339 12.196 -9.981 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.703 10.533 -9.510 1.00 0.00 H new ATOM 284 N ALA A 19 12.687 8.962 -6.976 1.00 0.00 N ATOM 285 CA ALA A 19 11.492 8.460 -7.686 1.00 0.00 C ATOM 286 C ALA A 19 10.317 8.460 -6.719 1.00 0.00 C ATOM 287 O ALA A 19 9.210 8.202 -7.107 1.00 0.00 O ATOM 288 CB ALA A 19 11.825 7.042 -8.140 1.00 0.00 C ATOM 0 H ALA A 19 13.327 8.246 -6.633 1.00 0.00 H new ATOM 0 HA ALA A 19 11.225 9.078 -8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 19 10.972 6.621 -8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.691 7.066 -8.802 1.00 0.00 H new ATOM 0 HB3 ALA A 19 12.050 6.425 -7.270 1.00 0.00 H new ATOM 294 N LEU A 20 10.555 8.764 -5.460 1.00 0.00 N ATOM 295 CA LEU A 20 9.446 8.812 -4.475 1.00 0.00 C ATOM 296 C LEU A 20 8.558 10.003 -4.844 1.00 0.00 C ATOM 297 O LEU A 20 7.354 9.884 -5.056 1.00 0.00 O ATOM 298 CB LEU A 20 10.128 9.014 -3.126 1.00 0.00 C ATOM 299 CG LEU A 20 9.270 8.384 -2.029 1.00 0.00 C ATOM 300 CD1 LEU A 20 10.027 7.201 -1.411 1.00 0.00 C ATOM 301 CD2 LEU A 20 8.974 9.431 -0.955 1.00 0.00 C ATOM 0 H LEU A 20 11.477 8.980 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 20 8.821 7.919 -4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.119 8.560 -3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.266 10.077 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 20 8.330 8.028 -2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.418 6.749 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.236 6.460 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.966 7.553 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.362 8.985 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.911 9.787 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.438 10.269 -1.401 1.00 0.00 H new ATOM 313 N ALA A 21 9.156 11.153 -5.003 1.00 0.00 N ATOM 314 CA ALA A 21 8.350 12.338 -5.435 1.00 0.00 C ATOM 315 C ALA A 21 7.655 11.970 -6.749 1.00 0.00 C ATOM 316 O ALA A 21 6.440 12.087 -6.914 1.00 0.00 O ATOM 317 CB ALA A 21 9.364 13.464 -5.648 1.00 0.00 C ATOM 0 H ALA A 21 10.151 11.325 -4.856 1.00 0.00 H new ATOM 0 HA ALA A 21 7.590 12.639 -4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.843 14.367 -5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.892 13.660 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.080 13.168 -6.415 1.00 0.00 H new ATOM 323 N ALA A 22 8.415 11.462 -7.672 1.00 0.00 N ATOM 324 CA ALA A 22 7.805 11.022 -8.946 1.00 0.00 C ATOM 325 C ALA A 22 6.797 9.914 -8.624 1.00 0.00 C ATOM 326 O ALA A 22 5.820 9.722 -9.320 1.00 0.00 O ATOM 327 CB ALA A 22 8.968 10.489 -9.783 1.00 0.00 C ATOM 0 H ALA A 22 9.424 11.334 -7.599 1.00 0.00 H new ATOM 0 HA ALA A 22 7.279 11.813 -9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.594 10.143 -10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 22 9.697 11.284 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.443 9.660 -9.259 1.00 0.00 H new ATOM 333 N LEU A 23 7.038 9.179 -7.555 1.00 0.00 N ATOM 334 CA LEU A 23 6.112 8.071 -7.148 1.00 0.00 C ATOM 335 C LEU A 23 4.720 8.611 -6.857 1.00 0.00 C ATOM 336 O LEU A 23 3.789 7.863 -6.664 1.00 0.00 O ATOM 337 CB LEU A 23 6.684 7.462 -5.878 1.00 0.00 C ATOM 338 CG LEU A 23 6.728 5.936 -6.013 1.00 0.00 C ATOM 339 CD1 LEU A 23 5.321 5.401 -6.307 1.00 0.00 C ATOM 340 CD2 LEU A 23 7.667 5.553 -7.159 1.00 0.00 C ATOM 0 H LEU A 23 7.845 9.304 -6.944 1.00 0.00 H new ATOM 0 HA LEU A 23 6.029 7.336 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.686 7.850 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 23 6.073 7.744 -5.021 1.00 0.00 H new ATOM 0 HG LEU A 23 7.091 5.503 -5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.357 4.316 -6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.651 5.672 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.954 5.835 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.699 4.468 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.303 5.990 -8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 23 8.669 5.928 -6.950 1.00 0.00 H new ATOM 352 N ARG A 24 4.570 9.899 -6.823 1.00 0.00 N ATOM 353 CA ARG A 24 3.245 10.476 -6.550 1.00 0.00 C ATOM 354 C ARG A 24 2.579 10.828 -7.868 1.00 0.00 C ATOM 355 O ARG A 24 1.384 10.660 -8.025 1.00 0.00 O ATOM 356 CB ARG A 24 3.516 11.735 -5.725 1.00 0.00 C ATOM 357 CG ARG A 24 2.214 12.208 -5.076 1.00 0.00 C ATOM 358 CD ARG A 24 2.342 12.122 -3.554 1.00 0.00 C ATOM 359 NE ARG A 24 2.987 13.407 -3.151 1.00 0.00 N ATOM 360 CZ ARG A 24 3.392 13.601 -1.917 1.00 0.00 C ATOM 361 NH1 ARG A 24 3.242 12.672 -1.003 1.00 0.00 N ATOM 362 NH2 ARG A 24 3.953 14.734 -1.595 1.00 0.00 N ATOM 0 H ARG A 24 5.317 10.577 -6.974 1.00 0.00 H new ATOM 0 HA ARG A 24 2.584 9.791 -6.018 1.00 0.00 H new ATOM 0 HB2 ARG A 24 4.263 11.527 -4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.924 12.520 -6.362 1.00 0.00 H new ATOM 0 HG2 ARG A 24 1.997 13.233 -5.376 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.381 11.593 -5.417 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.367 12.004 -3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 24 2.947 11.266 -3.256 1.00 0.00 H new ATOM 0 HE ARG A 24 3.115 14.144 -3.844 1.00 0.00 H new ATOM 0 HH11 ARG A 24 2.805 11.783 -1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.562 12.839 -0.049 1.00 0.00 H new ATOM 0 HH21 ARG A 24 4.074 15.461 -2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.270 14.892 -0.639 1.00 0.00 H new ATOM 376 N GLU A 25 3.329 11.304 -8.833 1.00 0.00 N ATOM 377 CA GLU A 25 2.681 11.629 -10.121 1.00 0.00 C ATOM 378 C GLU A 25 3.613 11.505 -11.315 1.00 0.00 C ATOM 379 O GLU A 25 4.288 12.424 -11.731 1.00 0.00 O ATOM 380 CB GLU A 25 2.116 13.041 -9.977 1.00 0.00 C ATOM 381 CG GLU A 25 1.426 13.448 -11.280 1.00 0.00 C ATOM 382 CD GLU A 25 1.032 14.925 -11.209 1.00 0.00 C ATOM 383 OE1 GLU A 25 1.882 15.758 -11.478 1.00 0.00 O ATOM 384 OE2 GLU A 25 -0.113 15.197 -10.886 1.00 0.00 O ATOM 0 H GLU A 25 4.333 11.474 -8.780 1.00 0.00 H new ATOM 0 HA GLU A 25 1.891 10.907 -10.330 1.00 0.00 H new ATOM 0 HB2 GLU A 25 1.407 13.078 -9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 25 2.916 13.743 -9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.093 13.279 -12.125 1.00 0.00 H new ATOM 0 HG3 GLU A 25 0.542 12.832 -11.443 1.00 0.00 H new ATOM 391 N GLY A 26 3.608 10.347 -11.841 1.00 0.00 N ATOM 392 CA GLY A 26 4.442 9.991 -13.037 1.00 0.00 C ATOM 393 C GLY A 26 5.227 8.730 -12.706 1.00 0.00 C ATOM 394 O GLY A 26 5.698 8.012 -13.566 1.00 0.00 O ATOM 0 H GLY A 26 3.039 9.576 -11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 26 3.808 9.827 -13.908 1.00 0.00 H new ATOM 0 HA3 GLY A 26 5.120 10.808 -13.285 1.00 0.00 H new ATOM 398 N ARG A 27 5.323 8.460 -11.454 1.00 0.00 N ATOM 399 CA ARG A 27 5.999 7.276 -10.947 1.00 0.00 C ATOM 400 C ARG A 27 5.040 6.595 -9.972 1.00 0.00 C ATOM 401 O ARG A 27 4.520 7.187 -9.061 1.00 0.00 O ATOM 402 CB ARG A 27 7.321 7.716 -10.326 1.00 0.00 C ATOM 403 CG ARG A 27 8.447 6.824 -10.850 1.00 0.00 C ATOM 404 CD ARG A 27 8.695 7.131 -12.328 1.00 0.00 C ATOM 405 NE ARG A 27 10.132 7.530 -12.400 1.00 0.00 N ATOM 406 CZ ARG A 27 11.088 6.640 -12.261 1.00 0.00 C ATOM 407 NH1 ARG A 27 10.808 5.375 -12.056 1.00 0.00 N ATOM 408 NH2 ARG A 27 12.334 7.020 -12.328 1.00 0.00 N ATOM 0 H ARG A 27 4.933 9.055 -10.723 1.00 0.00 H new ATOM 0 HA ARG A 27 6.249 6.548 -11.719 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.523 8.758 -10.573 1.00 0.00 H new ATOM 0 HB3 ARG A 27 7.265 7.650 -9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.357 6.993 -10.275 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.182 5.774 -10.725 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.495 6.260 -12.952 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.044 7.931 -12.680 1.00 0.00 H new ATOM 0 HE ARG A 27 10.375 8.508 -12.559 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.836 5.070 -12.002 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.562 4.696 -11.950 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.560 8.002 -12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.082 6.335 -12.221 1.00 0.00 H new ATOM 422 N GLY A 28 4.696 5.405 -10.250 1.00 0.00 N ATOM 423 CA GLY A 28 3.696 4.663 -9.438 1.00 0.00 C ATOM 424 C GLY A 28 3.904 3.233 -9.867 1.00 0.00 C ATOM 425 O GLY A 28 3.646 2.828 -10.983 1.00 0.00 O ATOM 0 H GLY A 28 5.072 4.876 -11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.868 4.793 -8.369 1.00 0.00 H new ATOM 0 HA3 GLY A 28 2.680 5.002 -9.641 1.00 0.00 H new ATOM 429 N VAL A 29 4.536 2.518 -8.975 1.00 0.00 N ATOM 430 CA VAL A 29 4.984 1.134 -9.274 1.00 0.00 C ATOM 431 C VAL A 29 4.466 0.138 -8.268 1.00 0.00 C ATOM 432 O VAL A 29 4.087 0.465 -7.161 1.00 0.00 O ATOM 433 CB VAL A 29 6.561 1.180 -9.225 1.00 0.00 C ATOM 434 CG1 VAL A 29 7.065 2.218 -8.231 1.00 0.00 C ATOM 435 CG2 VAL A 29 7.169 -0.180 -8.846 1.00 0.00 C ATOM 0 H VAL A 29 4.763 2.844 -8.036 1.00 0.00 H new ATOM 0 HA VAL A 29 4.603 0.811 -10.243 1.00 0.00 H new ATOM 0 HB VAL A 29 6.877 1.450 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.155 2.219 -8.227 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.703 3.205 -8.520 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.699 1.975 -7.234 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.256 -0.100 -8.825 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.808 -0.478 -7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.875 -0.928 -9.582 1.00 0.00 H new ATOM 445 N MET A 30 4.491 -1.094 -8.659 1.00 0.00 N ATOM 446 CA MET A 30 4.047 -2.147 -7.737 1.00 0.00 C ATOM 447 C MET A 30 5.253 -2.800 -7.064 1.00 0.00 C ATOM 448 O MET A 30 6.339 -2.856 -7.605 1.00 0.00 O ATOM 449 CB MET A 30 3.300 -3.160 -8.601 1.00 0.00 C ATOM 450 CG MET A 30 2.979 -4.414 -7.779 1.00 0.00 C ATOM 451 SD MET A 30 4.281 -5.646 -8.027 1.00 0.00 S ATOM 452 CE MET A 30 3.240 -6.934 -8.754 1.00 0.00 C ATOM 0 H MET A 30 4.800 -1.414 -9.577 1.00 0.00 H new ATOM 0 HA MET A 30 3.412 -1.753 -6.943 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.379 -2.718 -8.980 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.905 -3.428 -9.467 1.00 0.00 H new ATOM 0 HG2 MET A 30 2.901 -4.159 -6.722 1.00 0.00 H new ATOM 0 HG3 MET A 30 2.014 -4.823 -8.080 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.037 -7.702 -8.008 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.300 -6.496 -9.089 1.00 0.00 H new ATOM 0 HE3 MET A 30 3.755 -7.381 -9.604 1.00 0.00 H new ATOM 462 N VAL A 31 5.042 -3.309 -5.898 1.00 0.00 N ATOM 463 CA VAL A 31 6.135 -3.997 -5.156 1.00 0.00 C ATOM 464 C VAL A 31 5.765 -5.473 -4.969 1.00 0.00 C ATOM 465 O VAL A 31 4.697 -5.796 -4.489 1.00 0.00 O ATOM 466 CB VAL A 31 6.226 -3.279 -3.803 1.00 0.00 C ATOM 467 CG1 VAL A 31 6.789 -1.877 -4.003 1.00 0.00 C ATOM 468 CG2 VAL A 31 4.841 -3.182 -3.159 1.00 0.00 C ATOM 0 H VAL A 31 4.146 -3.282 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 31 7.089 -3.963 -5.683 1.00 0.00 H new ATOM 0 HB VAL A 31 6.884 -3.849 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.852 -1.370 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.783 -1.944 -4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.134 -1.313 -4.668 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.921 -2.670 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.173 -2.622 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.441 -4.184 -3.004 1.00 0.00 H new ATOM 623 N ASP A 42 0.979 -1.968 -6.953 1.00 0.00 N ATOM 624 CA ASP A 42 1.264 -0.843 -7.919 1.00 0.00 C ATOM 625 C ASP A 42 1.143 0.512 -7.239 1.00 0.00 C ATOM 626 O ASP A 42 1.701 1.501 -7.672 1.00 0.00 O ATOM 627 CB ASP A 42 0.185 -0.983 -8.993 1.00 0.00 C ATOM 628 CG ASP A 42 0.394 0.083 -10.069 1.00 0.00 C ATOM 629 OD1 ASP A 42 0.219 1.251 -9.762 1.00 0.00 O ATOM 630 OD2 ASP A 42 0.726 -0.285 -11.184 1.00 0.00 O ATOM 0 HA ASP A 42 2.277 -0.899 -8.319 1.00 0.00 H new ATOM 0 HB2 ASP A 42 0.227 -1.977 -9.438 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.803 -0.875 -8.547 1.00 0.00 H new ATOM 635 N MET A 43 0.374 0.561 -6.213 1.00 0.00 N ATOM 636 CA MET A 43 0.122 1.824 -5.500 1.00 0.00 C ATOM 637 C MET A 43 1.048 2.071 -4.303 1.00 0.00 C ATOM 638 O MET A 43 0.595 2.302 -3.221 1.00 0.00 O ATOM 639 CB MET A 43 -1.349 1.794 -5.102 1.00 0.00 C ATOM 640 CG MET A 43 -2.196 2.376 -6.227 1.00 0.00 C ATOM 641 SD MET A 43 -2.001 1.380 -7.729 1.00 0.00 S ATOM 642 CE MET A 43 -3.683 1.592 -8.360 1.00 0.00 C ATOM 0 H MET A 43 -0.109 -0.248 -5.823 1.00 0.00 H new ATOM 0 HA MET A 43 0.345 2.666 -6.155 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.659 0.770 -4.893 1.00 0.00 H new ATOM 0 HB3 MET A 43 -1.500 2.366 -4.186 1.00 0.00 H new ATOM 0 HG2 MET A 43 -3.244 2.399 -5.929 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.898 3.406 -6.422 1.00 0.00 H new ATOM 0 HE1 MET A 43 -4.229 0.653 -8.264 1.00 0.00 H new ATOM 0 HE2 MET A 43 -4.191 2.368 -7.787 1.00 0.00 H new ATOM 0 HE3 MET A 43 -3.644 1.883 -9.410 1.00 0.00 H new ATOM 652 N ILE A 44 2.329 2.038 -4.449 1.00 0.00 N ATOM 653 CA ILE A 44 3.233 2.281 -3.246 1.00 0.00 C ATOM 654 C ILE A 44 3.105 3.722 -2.659 1.00 0.00 C ATOM 655 O ILE A 44 4.014 4.240 -2.044 1.00 0.00 O ATOM 656 CB ILE A 44 4.666 1.929 -3.668 1.00 0.00 C ATOM 657 CG1 ILE A 44 5.190 2.909 -4.716 1.00 0.00 C ATOM 658 CG2 ILE A 44 4.690 0.510 -4.244 1.00 0.00 C ATOM 659 CD1 ILE A 44 6.641 2.539 -5.051 1.00 0.00 C ATOM 0 H ILE A 44 2.812 1.857 -5.329 1.00 0.00 H new ATOM 0 HA ILE A 44 2.923 1.640 -2.421 1.00 0.00 H new ATOM 0 HB ILE A 44 5.308 1.991 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.573 2.869 -5.613 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.138 3.930 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 44 5.707 0.257 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 44 4.349 -0.196 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.031 0.458 -5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.029 3.230 -5.799 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.250 2.601 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.676 1.523 -5.444 1.00 0.00 H new ATOM 671 N PHE A 45 1.988 4.359 -2.890 1.00 0.00 N ATOM 672 CA PHE A 45 1.715 5.764 -2.428 1.00 0.00 C ATOM 673 C PHE A 45 1.363 5.855 -0.918 1.00 0.00 C ATOM 674 O PHE A 45 1.012 4.871 -0.299 1.00 0.00 O ATOM 675 CB PHE A 45 0.475 6.182 -3.226 1.00 0.00 C ATOM 676 CG PHE A 45 0.808 6.509 -4.668 1.00 0.00 C ATOM 677 CD1 PHE A 45 1.435 5.565 -5.497 1.00 0.00 C ATOM 678 CD2 PHE A 45 0.453 7.761 -5.185 1.00 0.00 C ATOM 679 CE1 PHE A 45 1.701 5.879 -6.836 1.00 0.00 C ATOM 680 CE2 PHE A 45 0.724 8.073 -6.521 1.00 0.00 C ATOM 681 CZ PHE A 45 1.346 7.133 -7.348 1.00 0.00 C ATOM 0 H PHE A 45 1.212 3.945 -3.406 1.00 0.00 H new ATOM 0 HA PHE A 45 2.597 6.387 -2.577 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.261 5.379 -3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.017 7.051 -2.754 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.712 4.598 -5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.032 8.488 -4.550 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.181 5.152 -7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.452 9.041 -6.914 1.00 0.00 H new ATOM 0 HZ PHE A 45 1.552 7.374 -8.380 1.00 0.00 H new ATOM 691 N PRO A 46 1.434 7.075 -0.401 1.00 0.00 N ATOM 692 CA PRO A 46 1.082 7.376 1.028 1.00 0.00 C ATOM 693 C PRO A 46 -0.423 7.158 1.262 1.00 0.00 C ATOM 694 O PRO A 46 -1.243 7.560 0.461 1.00 0.00 O ATOM 695 CB PRO A 46 1.475 8.839 1.206 1.00 0.00 C ATOM 696 CG PRO A 46 1.430 9.407 -0.173 1.00 0.00 C ATOM 697 CD PRO A 46 1.851 8.302 -1.105 1.00 0.00 C ATOM 0 HA PRO A 46 1.591 6.730 1.743 1.00 0.00 H new ATOM 0 HB2 PRO A 46 0.785 9.357 1.872 1.00 0.00 H new ATOM 0 HB3 PRO A 46 2.470 8.933 1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.427 9.758 -0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 46 2.097 10.264 -0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 46 1.366 8.391 -2.077 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.926 8.316 -1.283 1.00 0.00 H new ATOM 705 N ALA A 47 -0.790 6.470 2.316 1.00 0.00 N ATOM 706 CA ALA A 47 -2.256 6.165 2.537 1.00 0.00 C ATOM 707 C ALA A 47 -3.109 7.381 2.874 1.00 0.00 C ATOM 708 O ALA A 47 -4.310 7.260 3.032 1.00 0.00 O ATOM 709 CB ALA A 47 -2.320 5.187 3.697 1.00 0.00 C ATOM 0 H ALA A 47 -0.156 6.107 3.028 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.663 5.770 1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.360 4.931 3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.767 4.283 3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.879 5.644 4.583 1.00 0.00 H new ATOM 715 N GLU A 48 -2.541 8.535 2.998 1.00 0.00 N ATOM 716 CA GLU A 48 -3.386 9.714 3.340 1.00 0.00 C ATOM 717 C GLU A 48 -3.784 10.474 2.072 1.00 0.00 C ATOM 718 O GLU A 48 -4.785 11.164 2.057 1.00 0.00 O ATOM 719 CB GLU A 48 -2.516 10.585 4.244 1.00 0.00 C ATOM 720 CG GLU A 48 -3.272 11.867 4.599 1.00 0.00 C ATOM 721 CD GLU A 48 -2.897 12.305 6.016 1.00 0.00 C ATOM 722 OE1 GLU A 48 -2.949 11.472 6.906 1.00 0.00 O ATOM 723 OE2 GLU A 48 -2.563 13.467 6.188 1.00 0.00 O ATOM 0 H GLU A 48 -1.545 8.721 2.881 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.313 9.422 3.833 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.257 10.040 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.581 10.829 3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.028 12.655 3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.347 11.699 4.531 1.00 0.00 H new ATOM 730 N THR A 49 -3.045 10.339 0.993 1.00 0.00 N ATOM 731 CA THR A 49 -3.448 11.034 -0.238 1.00 0.00 C ATOM 732 C THR A 49 -3.332 10.052 -1.380 1.00 0.00 C ATOM 733 O THR A 49 -2.617 10.278 -2.335 1.00 0.00 O ATOM 734 CB THR A 49 -2.463 12.193 -0.401 1.00 0.00 C ATOM 735 OG1 THR A 49 -2.711 12.853 -1.634 1.00 0.00 O ATOM 736 CG2 THR A 49 -1.031 11.661 -0.386 1.00 0.00 C ATOM 0 H THR A 49 -2.194 9.781 0.927 1.00 0.00 H new ATOM 0 HA THR A 49 -4.471 11.410 -0.212 1.00 0.00 H new ATOM 0 HB THR A 49 -2.593 12.895 0.422 1.00 0.00 H new ATOM 0 HG1 THR A 49 -2.629 12.212 -2.371 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.333 12.490 -0.502 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.840 11.157 0.561 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.896 10.956 -1.206 1.00 0.00 H new ATOM 744 N MET A 50 -4.041 8.966 -1.297 1.00 0.00 N ATOM 745 CA MET A 50 -3.979 7.984 -2.401 1.00 0.00 C ATOM 746 C MET A 50 -4.567 8.663 -3.627 1.00 0.00 C ATOM 747 O MET A 50 -5.752 8.632 -3.878 1.00 0.00 O ATOM 748 CB MET A 50 -4.800 6.766 -1.950 1.00 0.00 C ATOM 749 CG MET A 50 -6.269 7.149 -1.760 1.00 0.00 C ATOM 750 SD MET A 50 -7.271 6.367 -3.048 1.00 0.00 S ATOM 751 CE MET A 50 -7.437 4.749 -2.254 1.00 0.00 C ATOM 0 H MET A 50 -4.654 8.720 -0.520 1.00 0.00 H new ATOM 0 HA MET A 50 -2.970 7.651 -2.645 1.00 0.00 H new ATOM 0 HB2 MET A 50 -4.719 5.971 -2.691 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.397 6.374 -1.016 1.00 0.00 H new ATOM 0 HG2 MET A 50 -6.613 6.833 -0.775 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.382 8.232 -1.805 1.00 0.00 H new ATOM 0 HE1 MET A 50 -7.723 4.006 -2.999 1.00 0.00 H new ATOM 0 HE2 MET A 50 -6.485 4.465 -1.805 1.00 0.00 H new ATOM 0 HE3 MET A 50 -8.203 4.800 -1.480 1.00 0.00 H new ATOM 761 N THR A 51 -3.739 9.331 -4.364 1.00 0.00 N ATOM 762 CA THR A 51 -4.238 10.078 -5.539 1.00 0.00 C ATOM 763 C THR A 51 -4.919 9.130 -6.512 1.00 0.00 C ATOM 764 O THR A 51 -4.575 7.971 -6.633 1.00 0.00 O ATOM 765 CB THR A 51 -2.992 10.697 -6.174 1.00 0.00 C ATOM 766 OG1 THR A 51 -2.248 11.386 -5.179 1.00 0.00 O ATOM 767 CG2 THR A 51 -3.410 11.677 -7.271 1.00 0.00 C ATOM 0 H THR A 51 -2.734 9.393 -4.203 1.00 0.00 H new ATOM 0 HA THR A 51 -4.974 10.835 -5.266 1.00 0.00 H new ATOM 0 HB THR A 51 -2.376 9.910 -6.609 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.448 11.782 -5.584 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.521 12.118 -7.723 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.981 11.147 -8.034 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.026 12.465 -6.839 1.00 0.00 H new ATOM 775 N VAL A 52 -5.904 9.632 -7.187 1.00 0.00 N ATOM 776 CA VAL A 52 -6.668 8.807 -8.153 1.00 0.00 C ATOM 777 C VAL A 52 -5.834 8.530 -9.393 1.00 0.00 C ATOM 778 O VAL A 52 -6.254 7.806 -10.272 1.00 0.00 O ATOM 779 CB VAL A 52 -7.915 9.622 -8.502 1.00 0.00 C ATOM 780 CG1 VAL A 52 -7.516 10.934 -9.177 1.00 0.00 C ATOM 781 CG2 VAL A 52 -8.798 8.814 -9.453 1.00 0.00 C ATOM 0 H VAL A 52 -6.219 10.599 -7.109 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.934 7.837 -7.733 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.462 9.844 -7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.412 11.505 -9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -6.888 11.515 -8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.963 10.719 -10.091 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -9.687 9.392 -9.703 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.242 8.590 -10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.095 7.883 -8.971 1.00 0.00 H new ATOM 791 N GLU A 53 -4.645 9.075 -9.483 1.00 0.00 N ATOM 792 CA GLU A 53 -3.818 8.782 -10.687 1.00 0.00 C ATOM 793 C GLU A 53 -3.615 7.271 -10.749 1.00 0.00 C ATOM 794 O GLU A 53 -3.721 6.633 -11.787 1.00 0.00 O ATOM 795 CB GLU A 53 -2.489 9.504 -10.456 1.00 0.00 C ATOM 796 CG GLU A 53 -1.954 10.027 -11.791 1.00 0.00 C ATOM 797 CD GLU A 53 -2.795 11.223 -12.244 1.00 0.00 C ATOM 798 OE1 GLU A 53 -3.342 11.897 -11.386 1.00 0.00 O ATOM 799 OE2 GLU A 53 -2.877 11.445 -13.440 1.00 0.00 O ATOM 0 H GLU A 53 -4.222 9.695 -8.792 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.273 9.109 -11.622 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.628 10.330 -9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.767 8.824 -10.004 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.910 10.322 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.989 9.239 -12.543 1.00 0.00 H new ATOM 806 N GLN A 54 -3.375 6.692 -9.612 1.00 0.00 N ATOM 807 CA GLN A 54 -3.198 5.223 -9.558 1.00 0.00 C ATOM 808 C GLN A 54 -4.564 4.554 -9.538 1.00 0.00 C ATOM 809 O GLN A 54 -4.833 3.637 -10.288 1.00 0.00 O ATOM 810 CB GLN A 54 -2.448 4.958 -8.264 1.00 0.00 C ATOM 811 CG GLN A 54 -1.045 5.557 -8.350 1.00 0.00 C ATOM 812 CD GLN A 54 -0.084 4.519 -8.934 1.00 0.00 C ATOM 813 OE1 GLN A 54 0.603 3.832 -8.205 1.00 0.00 O ATOM 814 NE2 GLN A 54 -0.010 4.375 -10.229 1.00 0.00 N ATOM 0 H GLN A 54 -3.294 7.174 -8.717 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.655 4.831 -10.418 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.989 5.393 -7.423 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -2.385 3.885 -8.082 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.057 6.450 -8.975 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.708 5.865 -7.360 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.587 4.952 -10.840 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.625 3.685 -10.630 1.00 0.00 H new ATOM 823 N MET A 55 -5.446 5.026 -8.699 1.00 0.00 N ATOM 824 CA MET A 55 -6.814 4.436 -8.652 1.00 0.00 C ATOM 825 C MET A 55 -7.404 4.468 -10.060 1.00 0.00 C ATOM 826 O MET A 55 -8.105 3.569 -10.478 1.00 0.00 O ATOM 827 CB MET A 55 -7.611 5.339 -7.708 1.00 0.00 C ATOM 828 CG MET A 55 -8.371 4.478 -6.698 1.00 0.00 C ATOM 829 SD MET A 55 -10.017 4.097 -7.349 1.00 0.00 S ATOM 830 CE MET A 55 -9.954 2.307 -7.093 1.00 0.00 C ATOM 0 H MET A 55 -5.279 5.792 -8.046 1.00 0.00 H new ATOM 0 HA MET A 55 -6.825 3.402 -8.306 1.00 0.00 H new ATOM 0 HB2 MET A 55 -6.939 6.021 -7.187 1.00 0.00 H new ATOM 0 HB3 MET A 55 -8.310 5.952 -8.278 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.822 3.556 -6.504 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.457 5.004 -5.747 1.00 0.00 H new ATOM 0 HE1 MET A 55 -10.887 1.858 -7.432 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.122 1.888 -7.659 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.814 2.096 -6.033 1.00 0.00 H new ATOM 840 N ALA A 56 -7.088 5.497 -10.801 1.00 0.00 N ATOM 841 CA ALA A 56 -7.589 5.599 -12.199 1.00 0.00 C ATOM 842 C ALA A 56 -7.200 4.336 -12.964 1.00 0.00 C ATOM 843 O ALA A 56 -8.008 3.728 -13.637 1.00 0.00 O ATOM 844 CB ALA A 56 -6.885 6.823 -12.786 1.00 0.00 C ATOM 0 H ALA A 56 -6.502 6.274 -10.495 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.673 5.697 -12.255 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.203 6.965 -13.819 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.143 7.706 -12.202 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.806 6.671 -12.756 1.00 0.00 H new ATOM 850 N LEU A 57 -5.965 3.930 -12.851 1.00 0.00 N ATOM 851 CA LEU A 57 -5.525 2.691 -13.560 1.00 0.00 C ATOM 852 C LEU A 57 -6.420 1.518 -13.147 1.00 0.00 C ATOM 853 O LEU A 57 -6.984 0.819 -13.971 1.00 0.00 O ATOM 854 CB LEU A 57 -4.081 2.453 -13.087 1.00 0.00 C ATOM 855 CG LEU A 57 -3.587 1.069 -13.546 1.00 0.00 C ATOM 856 CD1 LEU A 57 -2.060 1.079 -13.648 1.00 0.00 C ATOM 857 CD2 LEU A 57 -4.017 -0.001 -12.533 1.00 0.00 C ATOM 0 H LEU A 57 -5.244 4.398 -12.302 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.587 2.785 -14.644 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.428 3.230 -13.486 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.032 2.522 -12.000 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.020 0.841 -14.520 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.711 0.099 -13.973 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.749 1.833 -14.371 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.632 1.312 -12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.664 -0.978 -12.864 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.588 0.228 -11.557 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.104 -0.014 -12.457 1.00 0.00 H new ATOM 869 N THR A 58 -6.535 1.295 -11.871 1.00 0.00 N ATOM 870 CA THR A 58 -7.366 0.161 -11.380 1.00 0.00 C ATOM 871 C THR A 58 -8.850 0.415 -11.629 1.00 0.00 C ATOM 872 O THR A 58 -9.512 -0.353 -12.283 1.00 0.00 O ATOM 873 CB THR A 58 -7.083 0.081 -9.878 1.00 0.00 C ATOM 874 OG1 THR A 58 -6.832 1.384 -9.370 1.00 0.00 O ATOM 875 CG2 THR A 58 -5.864 -0.810 -9.635 1.00 0.00 C ATOM 0 H THR A 58 -6.088 1.851 -11.142 1.00 0.00 H new ATOM 0 HA THR A 58 -7.123 -0.767 -11.898 1.00 0.00 H new ATOM 0 HB THR A 58 -7.948 -0.343 -9.368 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.621 1.328 -8.415 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.662 -0.867 -8.565 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.062 -1.810 -10.021 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.998 -0.389 -10.145 1.00 0.00 H new ATOM 883 N ILE A 59 -9.378 1.478 -11.107 1.00 0.00 N ATOM 884 CA ILE A 59 -10.832 1.759 -11.305 1.00 0.00 C ATOM 885 C ILE A 59 -11.196 1.714 -12.794 1.00 0.00 C ATOM 886 O ILE A 59 -12.340 1.524 -13.157 1.00 0.00 O ATOM 887 CB ILE A 59 -11.066 3.156 -10.715 1.00 0.00 C ATOM 888 CG1 ILE A 59 -12.570 3.416 -10.610 1.00 0.00 C ATOM 889 CG2 ILE A 59 -10.430 4.225 -11.608 1.00 0.00 C ATOM 890 CD1 ILE A 59 -13.028 3.186 -9.169 1.00 0.00 C ATOM 0 H ILE A 59 -8.873 2.168 -10.551 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.460 1.013 -10.817 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.609 3.203 -9.726 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.795 4.438 -10.916 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.112 2.754 -11.285 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -10.604 5.211 -11.176 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -9.357 4.046 -11.682 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -10.875 4.180 -12.602 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.100 3.371 -9.094 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.817 2.157 -8.880 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -12.495 3.866 -8.505 1.00 0.00 H new ATOM 902 N ARG A 60 -10.235 1.895 -13.656 1.00 0.00 N ATOM 903 CA ARG A 60 -10.533 1.869 -15.114 1.00 0.00 C ATOM 904 C ARG A 60 -10.770 0.434 -15.600 1.00 0.00 C ATOM 905 O ARG A 60 -11.641 0.187 -16.410 1.00 0.00 O ATOM 906 CB ARG A 60 -9.292 2.462 -15.781 1.00 0.00 C ATOM 907 CG ARG A 60 -9.452 2.407 -17.302 1.00 0.00 C ATOM 908 CD ARG A 60 -8.691 3.573 -17.938 1.00 0.00 C ATOM 909 NE ARG A 60 -9.506 3.956 -19.129 1.00 0.00 N ATOM 910 CZ ARG A 60 -9.537 3.193 -20.197 1.00 0.00 C ATOM 911 NH1 ARG A 60 -8.856 2.075 -20.250 1.00 0.00 N ATOM 912 NH2 ARG A 60 -10.258 3.555 -21.224 1.00 0.00 N ATOM 0 H ARG A 60 -9.258 2.060 -13.414 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.438 2.428 -15.353 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.150 3.493 -15.457 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.404 1.908 -15.478 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.072 1.459 -17.684 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.507 2.459 -17.569 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.591 4.406 -17.243 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.683 3.277 -18.227 1.00 0.00 H new ATOM 0 HE ARG A 60 -10.046 4.821 -19.113 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.290 1.785 -19.453 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.892 1.495 -21.088 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.791 4.424 -21.192 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.288 2.969 -22.058 1.00 0.00 H new ATOM 926 N HIS A 61 -9.997 -0.512 -15.134 1.00 0.00 N ATOM 927 CA HIS A 61 -10.197 -1.920 -15.613 1.00 0.00 C ATOM 928 C HIS A 61 -10.468 -2.893 -14.454 1.00 0.00 C ATOM 929 O HIS A 61 -10.652 -4.076 -14.665 1.00 0.00 O ATOM 930 CB HIS A 61 -8.886 -2.282 -16.310 1.00 0.00 C ATOM 931 CG HIS A 61 -9.185 -2.933 -17.633 1.00 0.00 C ATOM 932 ND1 HIS A 61 -10.037 -4.020 -17.746 1.00 0.00 N ATOM 933 CD2 HIS A 61 -8.753 -2.661 -18.908 1.00 0.00 C ATOM 934 CE1 HIS A 61 -10.090 -4.360 -19.047 1.00 0.00 C ATOM 935 NE2 HIS A 61 -9.326 -3.564 -19.799 1.00 0.00 N ATOM 0 H HIS A 61 -9.248 -0.379 -14.455 1.00 0.00 H new ATOM 0 HA HIS A 61 -11.064 -1.993 -16.270 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -8.283 -1.387 -16.461 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -8.303 -2.957 -15.684 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -10.534 -4.479 -16.982 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.072 -1.867 -19.178 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.679 -5.178 -19.436 1.00 0.00 H new ATOM 943 N GLY A 62 -10.467 -2.422 -13.242 1.00 0.00 N ATOM 944 CA GLY A 62 -10.693 -3.337 -12.084 1.00 0.00 C ATOM 945 C GLY A 62 -11.048 -2.518 -10.840 1.00 0.00 C ATOM 946 O GLY A 62 -11.226 -1.318 -10.901 1.00 0.00 O ATOM 0 H GLY A 62 -10.320 -1.442 -12.999 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.497 -4.036 -12.312 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.798 -3.931 -11.897 1.00 0.00 H new ATOM 950 N SER A 63 -11.080 -3.146 -9.696 1.00 0.00 N ATOM 951 CA SER A 63 -11.322 -2.439 -8.463 1.00 0.00 C ATOM 952 C SER A 63 -10.215 -2.965 -7.598 1.00 0.00 C ATOM 953 O SER A 63 -10.233 -4.080 -7.113 1.00 0.00 O ATOM 954 CB SER A 63 -12.699 -2.889 -7.971 1.00 0.00 C ATOM 955 OG SER A 63 -13.650 -1.866 -8.222 1.00 0.00 O ATOM 0 H SER A 63 -10.941 -4.151 -9.590 1.00 0.00 H new ATOM 0 HA SER A 63 -11.328 -1.350 -8.504 1.00 0.00 H new ATOM 0 HB2 SER A 63 -12.995 -3.808 -8.477 1.00 0.00 H new ATOM 0 HB3 SER A 63 -12.661 -3.111 -6.905 1.00 0.00 H new ATOM 0 HG SER A 63 -14.543 -2.180 -7.967 1.00 0.00 H new ATOM 961 N GLY A 64 -9.245 -2.173 -7.452 1.00 0.00 N ATOM 962 CA GLY A 64 -8.078 -2.556 -6.680 1.00 0.00 C ATOM 963 C GLY A 64 -8.167 -1.836 -5.378 1.00 0.00 C ATOM 964 O GLY A 64 -7.467 -0.881 -5.109 1.00 0.00 O ATOM 0 H GLY A 64 -9.204 -1.235 -7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -8.055 -3.635 -6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -7.162 -2.290 -7.207 1.00 0.00 H new ATOM 968 N ILE A 65 -9.031 -2.318 -4.569 1.00 0.00 N ATOM 969 CA ILE A 65 -9.201 -1.696 -3.221 1.00 0.00 C ATOM 970 C ILE A 65 -7.868 -1.861 -2.483 1.00 0.00 C ATOM 971 O ILE A 65 -7.585 -2.863 -1.857 1.00 0.00 O ATOM 972 CB ILE A 65 -10.323 -2.472 -2.524 1.00 0.00 C ATOM 973 CG1 ILE A 65 -10.464 -1.979 -1.077 1.00 0.00 C ATOM 974 CG2 ILE A 65 -9.987 -3.964 -2.523 1.00 0.00 C ATOM 975 CD1 ILE A 65 -11.230 -0.649 -1.046 1.00 0.00 C ATOM 0 H ILE A 65 -9.637 -3.115 -4.764 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.459 -0.638 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 65 -11.261 -2.311 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.989 -2.724 -0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.478 -1.850 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.785 -4.516 -2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.887 -4.315 -3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.049 -4.125 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.325 -0.308 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -10.688 0.097 -1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.222 -0.791 -1.474 1.00 0.00 H new ATOM 987 N VAL A 66 -7.036 -0.874 -2.646 1.00 0.00 N ATOM 988 CA VAL A 66 -5.658 -0.870 -2.083 1.00 0.00 C ATOM 989 C VAL A 66 -5.596 -1.171 -0.592 1.00 0.00 C ATOM 990 O VAL A 66 -6.489 -0.856 0.169 1.00 0.00 O ATOM 991 CB VAL A 66 -5.173 0.562 -2.329 1.00 0.00 C ATOM 992 CG1 VAL A 66 -5.138 0.838 -3.831 1.00 0.00 C ATOM 993 CG2 VAL A 66 -6.136 1.548 -1.658 1.00 0.00 C ATOM 0 H VAL A 66 -7.267 -0.031 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.055 -1.649 -2.550 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.173 0.682 -1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.793 1.857 -4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.458 0.137 -4.314 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.138 0.718 -4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.792 2.568 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.134 1.425 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.167 1.354 -0.586 1.00 0.00 H new ATOM 1003 N CYS A 67 -4.485 -1.720 -0.171 1.00 0.00 N ATOM 1004 CA CYS A 67 -4.274 -1.985 1.271 1.00 0.00 C ATOM 1005 C CYS A 67 -3.685 -0.710 1.823 1.00 0.00 C ATOM 1006 O CYS A 67 -2.597 -0.312 1.450 1.00 0.00 O ATOM 1007 CB CYS A 67 -3.233 -3.116 1.329 1.00 0.00 C ATOM 1008 SG CYS A 67 -3.291 -3.907 2.955 1.00 0.00 S ATOM 0 H CYS A 67 -3.712 -1.996 -0.776 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.171 -2.265 1.824 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.434 -3.850 0.548 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -2.236 -2.717 1.142 1.00 0.00 H new ATOM 0 HG CYS A 67 -2.413 -4.864 3.003 1.00 0.00 H new ATOM 1014 N LEU A 68 -4.381 -0.053 2.683 1.00 0.00 N ATOM 1015 CA LEU A 68 -3.845 1.201 3.220 1.00 0.00 C ATOM 1016 C LEU A 68 -2.992 0.852 4.421 1.00 0.00 C ATOM 1017 O LEU A 68 -3.023 -0.269 4.894 1.00 0.00 O ATOM 1018 CB LEU A 68 -5.059 2.039 3.609 1.00 0.00 C ATOM 1019 CG LEU A 68 -5.727 2.737 2.401 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -6.433 3.997 2.901 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -4.712 3.154 1.337 1.00 0.00 C ATOM 0 H LEU A 68 -5.297 -0.330 3.037 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.227 1.756 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.791 1.400 4.102 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.755 2.794 4.334 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.422 2.029 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.911 4.504 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -7.188 3.723 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.704 4.664 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.230 3.639 0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.993 3.848 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.188 2.272 0.969 1.00 0.00 H new ATOM 1033 N CYS A 69 -2.169 1.739 4.871 1.00 0.00 N ATOM 1034 CA CYS A 69 -1.284 1.365 6.019 1.00 0.00 C ATOM 1035 C CYS A 69 -1.283 2.412 7.152 1.00 0.00 C ATOM 1036 O CYS A 69 -1.148 3.592 6.915 1.00 0.00 O ATOM 1037 CB CYS A 69 0.114 1.211 5.408 1.00 0.00 C ATOM 1038 SG CYS A 69 0.026 0.350 3.807 1.00 0.00 S ATOM 0 H CYS A 69 -2.062 2.688 4.513 1.00 0.00 H new ATOM 0 HA CYS A 69 -1.639 0.451 6.495 1.00 0.00 H new ATOM 0 HB2 CYS A 69 0.568 2.193 5.274 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.755 0.654 6.091 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.805 0.972 3.025 1.00 0.00 H new ATOM 1044 N ILE A 70 -1.372 1.966 8.391 1.00 0.00 N ATOM 1045 CA ILE A 70 -1.302 2.904 9.565 1.00 0.00 C ATOM 1046 C ILE A 70 -0.667 2.158 10.736 1.00 0.00 C ATOM 1047 O ILE A 70 -0.357 0.992 10.636 1.00 0.00 O ATOM 1048 CB ILE A 70 -2.727 3.347 9.935 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -3.672 2.144 10.027 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -3.253 4.338 8.896 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -3.647 1.561 11.438 1.00 0.00 C ATOM 0 H ILE A 70 -1.491 0.984 8.639 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.707 3.784 9.322 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.689 3.830 10.912 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.686 2.449 9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.375 1.383 9.306 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.263 4.646 9.166 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.603 5.212 8.865 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.269 3.863 7.915 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.322 0.707 11.491 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.634 1.239 11.681 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.966 2.321 12.151 1.00 0.00 H new ATOM 1063 N THR A 71 -0.463 2.816 11.839 1.00 0.00 N ATOM 1064 CA THR A 71 0.162 2.124 13.001 1.00 0.00 C ATOM 1065 C THR A 71 -0.852 1.958 14.136 1.00 0.00 C ATOM 1066 O THR A 71 -1.845 2.653 14.208 1.00 0.00 O ATOM 1067 CB THR A 71 1.310 3.035 13.436 1.00 0.00 C ATOM 1068 OG1 THR A 71 2.085 3.393 12.299 1.00 0.00 O ATOM 1069 CG2 THR A 71 2.193 2.303 14.448 1.00 0.00 C ATOM 0 H THR A 71 -0.699 3.797 11.988 1.00 0.00 H new ATOM 0 HA THR A 71 0.510 1.124 12.743 1.00 0.00 H new ATOM 0 HB THR A 71 0.904 3.935 13.898 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.821 3.979 12.576 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.010 2.955 14.756 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.598 2.030 15.320 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.601 1.402 13.990 1.00 0.00 H new ATOM 1077 N GLU A 72 -0.602 1.033 15.022 1.00 0.00 N ATOM 1078 CA GLU A 72 -1.539 0.798 16.163 1.00 0.00 C ATOM 1079 C GLU A 72 -1.886 2.115 16.854 1.00 0.00 C ATOM 1080 O GLU A 72 -2.941 2.261 17.441 1.00 0.00 O ATOM 1081 CB GLU A 72 -0.774 -0.120 17.117 1.00 0.00 C ATOM 1082 CG GLU A 72 0.534 0.554 17.537 1.00 0.00 C ATOM 1083 CD GLU A 72 0.363 1.179 18.922 1.00 0.00 C ATOM 1084 OE1 GLU A 72 -0.735 1.620 19.221 1.00 0.00 O ATOM 1085 OE2 GLU A 72 1.333 1.206 19.662 1.00 0.00 O ATOM 0 H GLU A 72 0.216 0.424 15.006 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.481 0.359 15.835 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.382 -0.337 17.995 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.564 -1.073 16.631 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.343 -0.176 17.553 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.810 1.320 16.812 1.00 0.00 H new ATOM 1092 N ASP A 73 -1.013 3.079 16.788 1.00 0.00 N ATOM 1093 CA ASP A 73 -1.307 4.386 17.441 1.00 0.00 C ATOM 1094 C ASP A 73 -2.615 4.954 16.890 1.00 0.00 C ATOM 1095 O ASP A 73 -3.413 5.526 17.609 1.00 0.00 O ATOM 1096 CB ASP A 73 -0.129 5.288 17.076 1.00 0.00 C ATOM 1097 CG ASP A 73 0.208 6.193 18.262 1.00 0.00 C ATOM 1098 OD1 ASP A 73 -0.658 6.950 18.670 1.00 0.00 O ATOM 1099 OD2 ASP A 73 1.326 6.114 18.744 1.00 0.00 O ATOM 0 H ASP A 73 -0.112 3.021 16.313 1.00 0.00 H new ATOM 0 HA ASP A 73 -1.424 4.298 18.521 1.00 0.00 H new ATOM 0 HB2 ASP A 73 0.737 4.683 16.809 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.377 5.892 16.203 1.00 0.00 H new ATOM 1104 N ARG A 74 -2.838 4.796 15.615 1.00 0.00 N ATOM 1105 CA ARG A 74 -4.091 5.323 15.004 1.00 0.00 C ATOM 1106 C ARG A 74 -5.265 4.391 15.310 1.00 0.00 C ATOM 1107 O ARG A 74 -6.383 4.830 15.476 1.00 0.00 O ATOM 1108 CB ARG A 74 -3.814 5.363 13.501 1.00 0.00 C ATOM 1109 CG ARG A 74 -2.629 6.291 13.226 1.00 0.00 C ATOM 1110 CD ARG A 74 -3.072 7.746 13.388 1.00 0.00 C ATOM 1111 NE ARG A 74 -2.198 8.295 14.467 1.00 0.00 N ATOM 1112 CZ ARG A 74 -2.534 9.385 15.118 1.00 0.00 C ATOM 1113 NH1 ARG A 74 -3.645 10.022 14.840 1.00 0.00 N ATOM 1114 NH2 ARG A 74 -1.750 9.840 16.056 1.00 0.00 N ATOM 0 H ARG A 74 -2.206 4.324 14.968 1.00 0.00 H new ATOM 0 HA ARG A 74 -4.358 6.305 15.395 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -3.597 4.360 13.133 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -4.697 5.714 12.967 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.813 6.070 13.914 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -2.250 6.125 12.218 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -2.949 8.302 12.459 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -4.125 7.810 13.661 1.00 0.00 H new ATOM 0 HE ARG A 74 -1.328 7.817 14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.264 9.673 14.108 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.891 10.867 15.355 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.884 9.350 16.279 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.003 10.686 16.567 1.00 0.00 H new ATOM 1128 N ARG A 75 -5.019 3.113 15.406 1.00 0.00 N ATOM 1129 CA ARG A 75 -6.127 2.165 15.725 1.00 0.00 C ATOM 1130 C ARG A 75 -6.401 2.228 17.213 1.00 0.00 C ATOM 1131 O ARG A 75 -7.514 2.041 17.678 1.00 0.00 O ATOM 1132 CB ARG A 75 -5.618 0.780 15.341 1.00 0.00 C ATOM 1133 CG ARG A 75 -5.513 0.684 13.825 1.00 0.00 C ATOM 1134 CD ARG A 75 -6.894 0.864 13.194 1.00 0.00 C ATOM 1135 NE ARG A 75 -6.780 2.117 12.389 1.00 0.00 N ATOM 1136 CZ ARG A 75 -7.593 2.352 11.385 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -8.545 1.508 11.071 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -7.455 3.450 10.691 1.00 0.00 N ATOM 0 H ARG A 75 -4.102 2.684 15.278 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.048 2.403 15.193 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -4.644 0.599 15.796 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -6.295 0.014 15.719 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -4.830 1.447 13.450 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -5.097 -0.283 13.541 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -7.157 0.012 12.567 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -7.669 0.951 13.955 1.00 0.00 H new ATOM 0 HE ARG A 75 -6.060 2.800 12.623 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -8.665 0.650 11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -9.166 1.709 10.287 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -6.721 4.116 10.931 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -8.082 3.641 9.909 1.00 0.00 H new ATOM 1152 N LYS A 76 -5.397 2.541 17.984 1.00 0.00 N ATOM 1153 CA LYS A 76 -5.623 2.656 19.435 1.00 0.00 C ATOM 1154 C LYS A 76 -6.721 3.675 19.629 1.00 0.00 C ATOM 1155 O LYS A 76 -7.835 3.306 19.934 1.00 0.00 O ATOM 1156 CB LYS A 76 -4.297 3.138 20.027 1.00 0.00 C ATOM 1157 CG LYS A 76 -4.491 3.476 21.507 1.00 0.00 C ATOM 1158 CD LYS A 76 -3.195 4.064 22.069 1.00 0.00 C ATOM 1159 CE LYS A 76 -2.264 2.929 22.497 1.00 0.00 C ATOM 1160 NZ LYS A 76 -2.146 3.068 23.976 1.00 0.00 N ATOM 0 H LYS A 76 -4.443 2.719 17.669 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.923 1.724 19.915 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.535 2.366 19.916 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.943 4.016 19.486 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.307 4.189 21.624 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.768 2.580 22.063 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.708 4.684 21.316 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.415 4.709 22.920 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.674 1.957 22.223 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.291 3.012 22.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.522 2.323 24.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.747 4.000 24.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.087 2.978 24.409 1.00 0.00 H new ATOM 1174 N GLN A 77 -6.406 4.929 19.362 1.00 0.00 N ATOM 1175 CA GLN A 77 -7.418 6.042 19.466 1.00 0.00 C ATOM 1176 C GLN A 77 -8.715 5.628 18.782 1.00 0.00 C ATOM 1177 O GLN A 77 -9.801 5.816 19.294 1.00 0.00 O ATOM 1178 CB GLN A 77 -6.779 7.225 18.737 1.00 0.00 C ATOM 1179 CG GLN A 77 -6.864 8.473 19.618 1.00 0.00 C ATOM 1180 CD GLN A 77 -5.547 9.248 19.532 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -4.827 9.355 20.504 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -5.201 9.798 18.400 1.00 0.00 N ATOM 0 H GLN A 77 -5.476 5.232 19.072 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.665 6.287 20.499 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.738 7.002 18.503 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.288 7.400 17.789 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.692 9.104 19.294 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.065 8.189 20.651 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.806 9.708 17.583 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.326 10.318 18.332 1.00 0.00 H new ATOM 1191 N LEU A 78 -8.590 4.989 17.658 1.00 0.00 N ATOM 1192 CA LEU A 78 -9.771 4.455 16.928 1.00 0.00 C ATOM 1193 C LEU A 78 -9.861 2.994 17.352 1.00 0.00 C ATOM 1194 O LEU A 78 -9.908 2.104 16.544 1.00 0.00 O ATOM 1195 CB LEU A 78 -9.428 4.600 15.435 1.00 0.00 C ATOM 1196 CG LEU A 78 -10.426 3.818 14.572 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -10.968 4.723 13.460 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -9.713 2.621 13.939 1.00 0.00 C ATOM 0 H LEU A 78 -7.696 4.809 17.202 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.719 4.955 17.127 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.443 5.653 15.154 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.417 4.236 15.252 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.251 3.474 15.195 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.677 4.164 12.849 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.470 5.583 13.903 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.143 5.067 12.836 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.418 2.061 13.324 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.890 2.975 13.317 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.322 1.973 14.724 1.00 0.00 H new ATOM 1210 N ASP A 79 -9.727 2.785 18.647 1.00 0.00 N ATOM 1211 CA ASP A 79 -9.622 1.436 19.283 1.00 0.00 C ATOM 1212 C ASP A 79 -10.336 0.377 18.495 1.00 0.00 C ATOM 1213 O ASP A 79 -11.477 0.025 18.717 1.00 0.00 O ATOM 1214 CB ASP A 79 -10.274 1.602 20.656 1.00 0.00 C ATOM 1215 CG ASP A 79 -9.939 0.391 21.529 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -8.873 0.389 22.121 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -10.757 -0.513 21.591 1.00 0.00 O ATOM 0 H ASP A 79 -9.685 3.548 19.322 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.583 1.110 19.339 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.918 2.516 21.131 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -11.354 1.698 20.548 1.00 0.00 H new ATOM 1222 N LEU A 80 -9.604 -0.119 17.556 1.00 0.00 N ATOM 1223 CA LEU A 80 -10.143 -1.193 16.660 1.00 0.00 C ATOM 1224 C LEU A 80 -9.036 -2.158 16.188 1.00 0.00 C ATOM 1225 O LEU A 80 -8.301 -1.844 15.273 1.00 0.00 O ATOM 1226 CB LEU A 80 -10.750 -0.410 15.471 1.00 0.00 C ATOM 1227 CG LEU A 80 -10.828 -1.264 14.192 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -12.200 -1.087 13.541 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -9.738 -0.803 13.213 1.00 0.00 C ATOM 0 H LEU A 80 -8.645 0.167 17.358 1.00 0.00 H new ATOM 0 HA LEU A 80 -10.871 -1.827 17.166 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.749 -0.065 15.737 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.148 0.478 15.277 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.680 -2.314 14.444 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.254 -1.692 12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.977 -1.405 14.237 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.349 -0.038 13.286 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.787 -1.404 12.305 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.894 0.246 12.963 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.759 -0.924 13.676 1.00 0.00 H new ATOM 1241 N PRO A 81 -9.000 -3.329 16.775 1.00 0.00 N ATOM 1242 CA PRO A 81 -8.050 -4.370 16.355 1.00 0.00 C ATOM 1243 C PRO A 81 -8.814 -5.439 15.556 1.00 0.00 C ATOM 1244 O PRO A 81 -9.356 -6.365 16.125 1.00 0.00 O ATOM 1245 CB PRO A 81 -7.626 -4.949 17.701 1.00 0.00 C ATOM 1246 CG PRO A 81 -8.784 -4.670 18.641 1.00 0.00 C ATOM 1247 CD PRO A 81 -9.784 -3.798 17.904 1.00 0.00 C ATOM 0 HA PRO A 81 -7.224 -4.020 15.736 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.431 -6.019 17.625 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -6.708 -4.482 18.058 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -9.251 -5.602 18.958 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.431 -4.168 19.542 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -10.661 -4.362 17.586 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -10.142 -2.975 18.523 1.00 0.00 H new ATOM 1255 N MET A 82 -8.866 -5.334 14.255 1.00 0.00 N ATOM 1256 CA MET A 82 -9.604 -6.362 13.464 1.00 0.00 C ATOM 1257 C MET A 82 -8.641 -7.333 12.789 1.00 0.00 C ATOM 1258 O MET A 82 -7.983 -6.983 11.837 1.00 0.00 O ATOM 1259 CB MET A 82 -10.407 -5.584 12.432 1.00 0.00 C ATOM 1260 CG MET A 82 -11.713 -5.113 13.066 1.00 0.00 C ATOM 1261 SD MET A 82 -12.793 -6.540 13.339 1.00 0.00 S ATOM 1262 CE MET A 82 -12.981 -6.345 15.128 1.00 0.00 C ATOM 0 H MET A 82 -8.434 -4.588 13.709 1.00 0.00 H new ATOM 0 HA MET A 82 -10.248 -6.969 14.100 1.00 0.00 H new ATOM 0 HB2 MET A 82 -9.833 -4.729 12.075 1.00 0.00 H new ATOM 0 HB3 MET A 82 -10.615 -6.212 11.566 1.00 0.00 H new ATOM 0 HG2 MET A 82 -11.511 -4.609 14.011 1.00 0.00 H new ATOM 0 HG3 MET A 82 -12.205 -4.388 12.417 1.00 0.00 H new ATOM 0 HE1 MET A 82 -12.325 -7.048 15.642 1.00 0.00 H new ATOM 0 HE2 MET A 82 -12.716 -5.327 15.413 1.00 0.00 H new ATOM 0 HE3 MET A 82 -14.016 -6.543 15.409 1.00 0.00 H new ATOM 1272 N MET A 83 -8.555 -8.544 13.249 1.00 0.00 N ATOM 1273 CA MET A 83 -7.633 -9.508 12.587 1.00 0.00 C ATOM 1274 C MET A 83 -8.414 -10.357 11.574 1.00 0.00 C ATOM 1275 O MET A 83 -8.971 -11.378 11.928 1.00 0.00 O ATOM 1276 CB MET A 83 -7.091 -10.382 13.718 1.00 0.00 C ATOM 1277 CG MET A 83 -6.016 -11.320 13.167 1.00 0.00 C ATOM 1278 SD MET A 83 -6.745 -12.942 12.832 1.00 0.00 S ATOM 1279 CE MET A 83 -6.564 -13.622 14.500 1.00 0.00 C ATOM 0 H MET A 83 -9.076 -8.909 14.046 1.00 0.00 H new ATOM 0 HA MET A 83 -6.830 -9.012 12.042 1.00 0.00 H new ATOM 0 HB2 MET A 83 -6.673 -9.757 14.507 1.00 0.00 H new ATOM 0 HB3 MET A 83 -7.900 -10.961 14.164 1.00 0.00 H new ATOM 0 HG2 MET A 83 -5.590 -10.905 12.254 1.00 0.00 H new ATOM 0 HG3 MET A 83 -5.201 -11.417 13.884 1.00 0.00 H new ATOM 0 HE1 MET A 83 -6.958 -14.638 14.523 1.00 0.00 H new ATOM 0 HE2 MET A 83 -5.509 -13.635 14.775 1.00 0.00 H new ATOM 0 HE3 MET A 83 -7.116 -13.003 15.207 1.00 0.00 H new ATOM 1289 N VAL A 84 -8.477 -9.957 10.320 1.00 0.00 N ATOM 1290 CA VAL A 84 -9.252 -10.794 9.344 1.00 0.00 C ATOM 1291 C VAL A 84 -8.351 -11.877 8.739 1.00 0.00 C ATOM 1292 O VAL A 84 -7.160 -11.691 8.584 1.00 0.00 O ATOM 1293 CB VAL A 84 -9.812 -9.845 8.256 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -10.452 -8.615 8.913 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -8.720 -9.386 7.275 1.00 0.00 C ATOM 0 H VAL A 84 -8.041 -9.116 9.941 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.075 -11.309 9.840 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.560 -10.402 7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.843 -7.952 8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.266 -8.933 9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.702 -8.085 9.500 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -9.157 -8.722 6.529 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.940 -8.855 7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.288 -10.255 6.779 1.00 0.00 H new ATOM 1432 N PHE A 95 -2.793 -7.385 11.992 1.00 0.00 N ATOM 1433 CA PHE A 95 -2.586 -6.388 10.905 1.00 0.00 C ATOM 1434 C PHE A 95 -3.552 -6.681 9.778 1.00 0.00 C ATOM 1435 O PHE A 95 -3.240 -6.551 8.615 1.00 0.00 O ATOM 1436 CB PHE A 95 -1.145 -6.623 10.451 1.00 0.00 C ATOM 1437 CG PHE A 95 -0.642 -5.471 9.610 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -0.943 -4.148 9.958 1.00 0.00 C ATOM 1439 CD2 PHE A 95 0.148 -5.734 8.484 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -0.453 -3.094 9.180 1.00 0.00 C ATOM 1441 CE2 PHE A 95 0.636 -4.677 7.709 1.00 0.00 C ATOM 1442 CZ PHE A 95 0.334 -3.357 8.058 1.00 0.00 C ATOM 0 HA PHE A 95 -2.753 -5.358 11.221 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.502 -6.748 11.322 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.088 -7.548 9.877 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.552 -3.942 10.826 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.381 -6.754 8.214 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.684 -2.074 9.448 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.246 -4.880 6.841 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.710 -2.541 7.459 1.00 0.00 H new ATOM 1452 N THR A 96 -4.720 -7.093 10.132 1.00 0.00 N ATOM 1453 CA THR A 96 -5.738 -7.422 9.095 1.00 0.00 C ATOM 1454 C THR A 96 -7.092 -6.771 9.373 1.00 0.00 C ATOM 1455 O THR A 96 -8.108 -7.430 9.421 1.00 0.00 O ATOM 1456 CB THR A 96 -5.807 -8.949 9.067 1.00 0.00 C ATOM 1457 OG1 THR A 96 -5.650 -9.457 10.382 1.00 0.00 O ATOM 1458 CG2 THR A 96 -4.686 -9.489 8.179 1.00 0.00 C ATOM 0 H THR A 96 -5.025 -7.220 11.097 1.00 0.00 H new ATOM 0 HA THR A 96 -5.457 -7.023 8.120 1.00 0.00 H new ATOM 0 HB THR A 96 -6.773 -9.261 8.671 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.863 -10.040 10.416 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.732 -10.578 8.157 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.804 -9.100 7.168 1.00 0.00 H new ATOM 0 HG23 THR A 96 -3.722 -9.175 8.579 1.00 0.00 H new ATOM 1466 N VAL A 97 -7.113 -5.492 9.565 1.00 0.00 N ATOM 1467 CA VAL A 97 -8.401 -4.797 9.841 1.00 0.00 C ATOM 1468 C VAL A 97 -9.136 -4.406 8.548 1.00 0.00 C ATOM 1469 O VAL A 97 -8.795 -3.421 7.923 1.00 0.00 O ATOM 1470 CB VAL A 97 -7.995 -3.519 10.580 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -9.247 -2.713 10.934 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -7.228 -3.869 11.852 1.00 0.00 C ATOM 0 H VAL A 97 -6.291 -4.888 9.544 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.076 -5.441 10.404 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.351 -2.923 9.934 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.957 -1.803 11.460 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.781 -2.450 10.021 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.896 -3.311 11.574 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.944 -2.953 12.370 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.860 -4.473 12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.331 -4.432 11.593 1.00 0.00 H new ATOM 1482 N THR A 98 -10.197 -5.095 8.183 1.00 0.00 N ATOM 1483 CA THR A 98 -10.970 -4.654 7.007 1.00 0.00 C ATOM 1484 C THR A 98 -11.743 -3.460 7.534 1.00 0.00 C ATOM 1485 O THR A 98 -11.970 -3.391 8.727 1.00 0.00 O ATOM 1486 CB THR A 98 -11.884 -5.830 6.648 1.00 0.00 C ATOM 1487 OG1 THR A 98 -12.268 -6.508 7.838 1.00 0.00 O ATOM 1488 CG2 THR A 98 -11.133 -6.792 5.723 1.00 0.00 C ATOM 0 H THR A 98 -10.546 -5.931 8.652 1.00 0.00 H new ATOM 0 HA THR A 98 -10.402 -4.381 6.118 1.00 0.00 H new ATOM 0 HB THR A 98 -12.775 -5.462 6.139 1.00 0.00 H new ATOM 0 HG1 THR A 98 -12.456 -5.852 8.542 1.00 0.00 H new ATOM 0 HG21 THR A 98 -11.781 -7.630 5.466 1.00 0.00 H new ATOM 0 HG22 THR A 98 -10.840 -6.268 4.813 1.00 0.00 H new ATOM 0 HG23 THR A 98 -10.243 -7.164 6.230 1.00 0.00 H new ATOM 1496 N ILE A 99 -12.112 -2.489 6.744 1.00 0.00 N ATOM 1497 CA ILE A 99 -12.810 -1.327 7.385 1.00 0.00 C ATOM 1498 C ILE A 99 -13.564 -0.508 6.371 1.00 0.00 C ATOM 1499 O ILE A 99 -13.093 -0.268 5.278 1.00 0.00 O ATOM 1500 CB ILE A 99 -11.731 -0.460 8.115 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -10.304 -1.034 7.977 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -12.065 -0.400 9.607 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -9.272 0.004 8.423 1.00 0.00 C ATOM 0 H ILE A 99 -11.973 -2.442 5.735 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.548 -1.691 8.100 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.749 0.525 7.649 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -10.207 -1.936 8.581 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -10.118 -1.321 6.942 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.318 0.203 10.123 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -13.049 0.049 9.742 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -12.067 -1.409 10.020 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -8.270 -0.412 8.321 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.360 0.895 7.801 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.450 0.270 9.465 1.00 0.00 H new ATOM 1515 N GLU A 100 -14.747 -0.076 6.718 1.00 0.00 N ATOM 1516 CA GLU A 100 -15.513 0.713 5.745 1.00 0.00 C ATOM 1517 C GLU A 100 -15.394 2.210 6.026 1.00 0.00 C ATOM 1518 O GLU A 100 -15.648 2.668 7.119 1.00 0.00 O ATOM 1519 CB GLU A 100 -16.948 0.247 5.843 1.00 0.00 C ATOM 1520 CG GLU A 100 -17.803 1.000 4.821 1.00 0.00 C ATOM 1521 CD GLU A 100 -18.226 0.043 3.705 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -18.907 -0.924 4.008 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -17.862 0.292 2.568 1.00 0.00 O ATOM 0 H GLU A 100 -15.199 -0.237 7.618 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.126 0.564 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.006 -0.826 5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.329 0.420 6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.683 1.420 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.240 1.835 4.404 1.00 0.00 H new ATOM 1530 N ALA A 101 -15.006 2.974 5.042 1.00 0.00 N ATOM 1531 CA ALA A 101 -14.856 4.446 5.241 1.00 0.00 C ATOM 1532 C ALA A 101 -16.124 5.046 5.866 1.00 0.00 C ATOM 1533 O ALA A 101 -17.187 5.036 5.278 1.00 0.00 O ATOM 1534 CB ALA A 101 -14.624 5.000 3.836 1.00 0.00 C ATOM 0 H ALA A 101 -14.785 2.641 4.103 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.040 4.691 5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.502 6.082 3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.724 4.553 3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.480 4.760 3.205 1.00 0.00 H new ATOM 1540 N ALA A 102 -16.015 5.566 7.061 1.00 0.00 N ATOM 1541 CA ALA A 102 -17.202 6.178 7.732 1.00 0.00 C ATOM 1542 C ALA A 102 -16.994 7.688 7.951 1.00 0.00 C ATOM 1543 O ALA A 102 -17.885 8.385 8.394 1.00 0.00 O ATOM 1544 CB ALA A 102 -17.312 5.456 9.075 1.00 0.00 C ATOM 0 H ALA A 102 -15.152 5.593 7.604 1.00 0.00 H new ATOM 0 HA ALA A 102 -18.105 6.074 7.130 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.163 5.849 9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -17.452 4.389 8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -16.399 5.614 9.649 1.00 0.00 H new ATOM 1550 N GLU A 103 -15.819 8.194 7.671 1.00 0.00 N ATOM 1551 CA GLU A 103 -15.550 9.651 7.893 1.00 0.00 C ATOM 1552 C GLU A 103 -16.199 10.519 6.808 1.00 0.00 C ATOM 1553 O GLU A 103 -15.543 11.306 6.157 1.00 0.00 O ATOM 1554 CB GLU A 103 -14.031 9.782 7.839 1.00 0.00 C ATOM 1555 CG GLU A 103 -13.462 9.706 9.257 1.00 0.00 C ATOM 1556 CD GLU A 103 -13.060 11.107 9.721 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -12.643 11.890 8.884 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -13.176 11.373 10.907 1.00 0.00 O ATOM 0 H GLU A 103 -15.033 7.662 7.298 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.968 9.992 8.840 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -13.608 8.988 7.223 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.753 10.728 7.374 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -14.204 9.285 9.936 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.598 9.042 9.278 1.00 0.00 H new ATOM 1565 N GLY A 104 -17.481 10.389 6.617 1.00 0.00 N ATOM 1566 CA GLY A 104 -18.174 11.213 5.585 1.00 0.00 C ATOM 1567 C GLY A 104 -17.825 10.713 4.188 1.00 0.00 C ATOM 1568 O GLY A 104 -17.929 11.428 3.214 1.00 0.00 O ATOM 0 H GLY A 104 -18.082 9.746 7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.252 11.167 5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.882 12.258 5.688 1.00 0.00 H new ATOM 1572 N VAL A 105 -17.452 9.476 4.096 1.00 0.00 N ATOM 1573 CA VAL A 105 -17.121 8.863 2.772 1.00 0.00 C ATOM 1574 C VAL A 105 -17.259 7.347 2.915 1.00 0.00 C ATOM 1575 O VAL A 105 -16.607 6.754 3.740 1.00 0.00 O ATOM 1576 CB VAL A 105 -15.655 9.265 2.495 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -15.615 10.742 2.084 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -14.777 9.051 3.755 1.00 0.00 C ATOM 0 H VAL A 105 -17.358 8.845 4.892 1.00 0.00 H new ATOM 0 HA VAL A 105 -17.769 9.190 1.959 1.00 0.00 H new ATOM 0 HB VAL A 105 -15.261 8.640 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.584 11.037 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -16.213 10.886 1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -16.019 11.355 2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.749 9.341 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.160 9.661 4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -14.804 8.000 4.043 1.00 0.00 H new ATOM 1588 N THR A 106 -18.089 6.705 2.123 1.00 0.00 N ATOM 1589 CA THR A 106 -18.223 5.233 2.253 1.00 0.00 C ATOM 1590 C THR A 106 -18.541 4.577 0.912 1.00 0.00 C ATOM 1591 O THR A 106 -19.582 3.966 0.758 1.00 0.00 O ATOM 1592 CB THR A 106 -19.381 5.030 3.231 1.00 0.00 C ATOM 1593 OG1 THR A 106 -19.242 5.934 4.319 1.00 0.00 O ATOM 1594 CG2 THR A 106 -19.365 3.593 3.753 1.00 0.00 C ATOM 0 H THR A 106 -18.669 7.138 1.404 1.00 0.00 H new ATOM 0 HA THR A 106 -17.295 4.778 2.599 1.00 0.00 H new ATOM 0 HB THR A 106 -20.326 5.217 2.721 1.00 0.00 H new ATOM 0 HG1 THR A 106 -18.307 5.953 4.611 1.00 0.00 H new ATOM 0 HG21 THR A 106 -20.191 3.450 4.450 1.00 0.00 H new ATOM 0 HG22 THR A 106 -19.471 2.901 2.917 1.00 0.00 H new ATOM 0 HG23 THR A 106 -18.422 3.402 4.264 1.00 0.00 H new ATOM 1602 N THR A 107 -17.669 4.651 -0.041 1.00 0.00 N ATOM 1603 CA THR A 107 -17.965 3.965 -1.339 1.00 0.00 C ATOM 1604 C THR A 107 -16.766 3.122 -1.773 1.00 0.00 C ATOM 1605 O THR A 107 -16.910 2.086 -2.391 1.00 0.00 O ATOM 1606 CB THR A 107 -18.216 5.097 -2.337 1.00 0.00 C ATOM 1607 OG1 THR A 107 -18.429 4.546 -3.630 1.00 0.00 O ATOM 1608 CG2 THR A 107 -17.004 6.029 -2.370 1.00 0.00 C ATOM 0 H THR A 107 -16.777 5.144 0.009 1.00 0.00 H new ATOM 0 HA THR A 107 -18.818 3.291 -1.266 1.00 0.00 H new ATOM 0 HB THR A 107 -19.097 5.663 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 107 -18.592 5.269 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.184 6.835 -3.081 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.842 6.450 -1.378 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.121 5.467 -2.674 1.00 0.00 H new ATOM 1616 N GLY A 108 -15.587 3.545 -1.421 1.00 0.00 N ATOM 1617 CA GLY A 108 -14.342 2.778 -1.755 1.00 0.00 C ATOM 1618 C GLY A 108 -14.078 2.669 -3.273 1.00 0.00 C ATOM 1619 O GLY A 108 -12.968 2.389 -3.678 1.00 0.00 O ATOM 0 H GLY A 108 -15.423 4.409 -0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -13.488 3.260 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.418 1.775 -1.334 1.00 0.00 H new ATOM 1623 N VAL A 109 -15.054 2.874 -4.116 1.00 0.00 N ATOM 1624 CA VAL A 109 -14.794 2.764 -5.588 1.00 0.00 C ATOM 1625 C VAL A 109 -15.217 4.053 -6.283 1.00 0.00 C ATOM 1626 O VAL A 109 -15.987 4.054 -7.223 1.00 0.00 O ATOM 1627 CB VAL A 109 -15.609 1.559 -6.130 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -14.635 0.519 -6.686 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -16.472 0.894 -5.044 1.00 0.00 C ATOM 0 H VAL A 109 -16.012 3.111 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 109 -13.732 2.609 -5.781 1.00 0.00 H new ATOM 0 HB VAL A 109 -16.280 1.934 -6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.194 -0.334 -7.071 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -14.050 0.963 -7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -13.966 0.186 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -17.021 0.058 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.830 0.530 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -17.177 1.622 -4.643 1.00 0.00 H new ATOM 1639 N SER A 110 -14.684 5.139 -5.837 1.00 0.00 N ATOM 1640 CA SER A 110 -14.981 6.456 -6.447 1.00 0.00 C ATOM 1641 C SER A 110 -13.653 7.167 -6.642 1.00 0.00 C ATOM 1642 O SER A 110 -13.387 8.128 -5.990 1.00 0.00 O ATOM 1643 CB SER A 110 -15.854 7.191 -5.429 1.00 0.00 C ATOM 1644 OG SER A 110 -15.220 7.170 -4.158 1.00 0.00 O ATOM 0 H SER A 110 -14.034 5.175 -5.051 1.00 0.00 H new ATOM 0 HA SER A 110 -15.491 6.395 -7.408 1.00 0.00 H new ATOM 0 HB2 SER A 110 -16.016 8.220 -5.749 1.00 0.00 H new ATOM 0 HB3 SER A 110 -16.834 6.718 -5.366 1.00 0.00 H new ATOM 0 HG SER A 110 -15.599 7.874 -3.592 1.00 0.00 H new ATOM 1650 N ALA A 111 -12.819 6.651 -7.501 1.00 0.00 N ATOM 1651 CA ALA A 111 -11.441 7.220 -7.746 1.00 0.00 C ATOM 1652 C ALA A 111 -11.363 8.719 -7.450 1.00 0.00 C ATOM 1653 O ALA A 111 -10.417 9.201 -6.862 1.00 0.00 O ATOM 1654 CB ALA A 111 -11.176 6.957 -9.227 1.00 0.00 C ATOM 0 H ALA A 111 -13.033 5.830 -8.068 1.00 0.00 H new ATOM 0 HA ALA A 111 -10.705 6.758 -7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.191 7.340 -9.494 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.213 5.885 -9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.935 7.459 -9.827 1.00 0.00 H new ATOM 1660 N ALA A 112 -12.370 9.442 -7.809 1.00 0.00 N ATOM 1661 CA ALA A 112 -12.375 10.907 -7.511 1.00 0.00 C ATOM 1662 C ALA A 112 -12.748 11.129 -6.038 1.00 0.00 C ATOM 1663 O ALA A 112 -11.919 11.448 -5.198 1.00 0.00 O ATOM 1664 CB ALA A 112 -13.443 11.498 -8.432 1.00 0.00 C ATOM 0 H ALA A 112 -13.195 9.093 -8.296 1.00 0.00 H new ATOM 0 HA ALA A 112 -11.403 11.372 -7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.507 12.574 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.177 11.301 -9.471 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.407 11.041 -8.211 1.00 0.00 H new ATOM 1670 N ASP A 113 -13.991 10.927 -5.714 1.00 0.00 N ATOM 1671 CA ASP A 113 -14.428 11.095 -4.298 1.00 0.00 C ATOM 1672 C ASP A 113 -13.553 10.223 -3.393 1.00 0.00 C ATOM 1673 O ASP A 113 -13.405 10.477 -2.219 1.00 0.00 O ATOM 1674 CB ASP A 113 -15.881 10.617 -4.268 1.00 0.00 C ATOM 1675 CG ASP A 113 -16.789 11.777 -3.857 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -17.194 12.525 -4.733 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -17.067 11.898 -2.675 1.00 0.00 O ATOM 0 H ASP A 113 -14.726 10.653 -6.366 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.340 12.123 -3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -16.173 10.243 -5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.989 9.790 -3.566 1.00 0.00 H new ATOM 1682 N ARG A 114 -12.970 9.199 -3.953 1.00 0.00 N ATOM 1683 CA ARG A 114 -12.092 8.290 -3.180 1.00 0.00 C ATOM 1684 C ARG A 114 -10.915 9.082 -2.631 1.00 0.00 C ATOM 1685 O ARG A 114 -10.583 8.963 -1.466 1.00 0.00 O ATOM 1686 CB ARG A 114 -11.626 7.235 -4.191 1.00 0.00 C ATOM 1687 CG ARG A 114 -10.526 6.367 -3.572 1.00 0.00 C ATOM 1688 CD ARG A 114 -10.969 4.903 -3.563 1.00 0.00 C ATOM 1689 NE ARG A 114 -10.310 4.316 -2.358 1.00 0.00 N ATOM 1690 CZ ARG A 114 -10.111 3.022 -2.258 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -10.493 2.203 -3.207 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -9.525 2.544 -1.195 1.00 0.00 N ATOM 0 H ARG A 114 -13.071 8.953 -4.938 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.594 7.828 -2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.467 6.611 -4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.253 7.722 -5.092 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.602 6.474 -4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.316 6.700 -2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.054 4.818 -3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.659 4.390 -4.473 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.010 4.930 -1.601 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.953 2.568 -4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.330 1.201 -3.112 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.226 3.174 -0.451 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.366 1.540 -1.108 1.00 0.00 H new ATOM 1706 N ILE A 115 -10.288 9.915 -3.436 1.00 0.00 N ATOM 1707 CA ILE A 115 -9.156 10.703 -2.860 1.00 0.00 C ATOM 1708 C ILE A 115 -9.737 11.642 -1.796 1.00 0.00 C ATOM 1709 O ILE A 115 -9.041 12.121 -0.916 1.00 0.00 O ATOM 1710 CB ILE A 115 -8.521 11.504 -4.015 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -8.462 10.691 -5.331 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -7.099 11.903 -3.621 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -8.192 9.197 -5.070 1.00 0.00 C ATOM 0 H ILE A 115 -10.500 10.076 -4.421 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.398 10.070 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 115 -9.144 12.381 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -9.404 10.801 -5.869 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -7.679 11.095 -5.973 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.642 12.470 -4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -7.130 12.517 -2.721 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.510 11.006 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -8.158 8.662 -6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.238 9.084 -4.556 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -8.989 8.786 -4.450 1.00 0.00 H new ATOM 1725 N THR A 116 -11.038 11.817 -1.801 1.00 0.00 N ATOM 1726 CA THR A 116 -11.681 12.622 -0.737 1.00 0.00 C ATOM 1727 C THR A 116 -12.031 11.649 0.388 1.00 0.00 C ATOM 1728 O THR A 116 -12.009 11.980 1.558 1.00 0.00 O ATOM 1729 CB THR A 116 -12.943 13.211 -1.372 1.00 0.00 C ATOM 1730 OG1 THR A 116 -12.676 13.546 -2.726 1.00 0.00 O ATOM 1731 CG2 THR A 116 -13.364 14.466 -0.607 1.00 0.00 C ATOM 0 H THR A 116 -11.674 11.433 -2.500 1.00 0.00 H new ATOM 0 HA THR A 116 -11.058 13.422 -0.338 1.00 0.00 H new ATOM 0 HB THR A 116 -13.748 12.477 -1.330 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.425 14.064 -3.088 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.263 14.884 -1.060 1.00 0.00 H new ATOM 0 HG22 THR A 116 -13.568 14.207 0.432 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.561 15.202 -0.646 1.00 0.00 H new ATOM 1739 N THR A 117 -12.322 10.424 0.018 1.00 0.00 N ATOM 1740 CA THR A 117 -12.642 9.382 1.021 1.00 0.00 C ATOM 1741 C THR A 117 -11.371 9.020 1.771 1.00 0.00 C ATOM 1742 O THR A 117 -11.353 9.000 2.975 1.00 0.00 O ATOM 1743 CB THR A 117 -13.150 8.187 0.213 1.00 0.00 C ATOM 1744 OG1 THR A 117 -14.293 8.576 -0.537 1.00 0.00 O ATOM 1745 CG2 THR A 117 -13.524 7.048 1.163 1.00 0.00 C ATOM 0 H THR A 117 -12.349 10.107 -0.951 1.00 0.00 H new ATOM 0 HA THR A 117 -13.382 9.707 1.752 1.00 0.00 H new ATOM 0 HB THR A 117 -12.368 7.848 -0.466 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.011 9.101 -1.315 1.00 0.00 H new ATOM 0 HG21 THR A 117 -13.886 6.197 0.586 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.647 6.750 1.737 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.306 7.384 1.844 1.00 0.00 H new ATOM 1753 N VAL A 118 -10.296 8.755 1.075 1.00 0.00 N ATOM 1754 CA VAL A 118 -9.031 8.418 1.787 1.00 0.00 C ATOM 1755 C VAL A 118 -8.715 9.516 2.801 1.00 0.00 C ATOM 1756 O VAL A 118 -8.316 9.248 3.916 1.00 0.00 O ATOM 1757 CB VAL A 118 -7.948 8.350 0.714 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -7.826 9.709 0.026 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -6.614 7.988 1.373 1.00 0.00 C ATOM 0 H VAL A 118 -10.240 8.757 0.057 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.102 7.475 2.329 1.00 0.00 H new ATOM 0 HB VAL A 118 -8.210 7.594 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.052 9.661 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.778 9.970 -0.436 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.560 10.467 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.835 7.937 0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.354 8.748 2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.703 7.020 1.867 1.00 0.00 H new ATOM 1769 N ARG A 119 -8.908 10.752 2.427 1.00 0.00 N ATOM 1770 CA ARG A 119 -8.635 11.855 3.386 1.00 0.00 C ATOM 1771 C ARG A 119 -9.487 11.659 4.643 1.00 0.00 C ATOM 1772 O ARG A 119 -9.077 11.983 5.740 1.00 0.00 O ATOM 1773 CB ARG A 119 -9.042 13.134 2.652 1.00 0.00 C ATOM 1774 CG ARG A 119 -7.970 14.205 2.864 1.00 0.00 C ATOM 1775 CD ARG A 119 -6.883 14.058 1.798 1.00 0.00 C ATOM 1776 NE ARG A 119 -6.778 15.408 1.170 1.00 0.00 N ATOM 1777 CZ ARG A 119 -6.303 16.430 1.843 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -5.907 16.296 3.085 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -6.224 17.599 1.267 1.00 0.00 N ATOM 0 H ARG A 119 -9.240 11.042 1.507 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.592 11.890 3.701 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -9.165 12.932 1.588 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.004 13.488 3.022 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.417 15.198 2.808 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.535 14.107 3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -5.935 13.753 2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -7.151 13.299 1.062 1.00 0.00 H new ATOM 0 HE ARG A 119 -7.080 15.538 0.204 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -5.965 15.387 3.544 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.540 17.101 3.593 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.530 17.713 0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -5.856 18.398 1.783 1.00 0.00 H new ATOM 1793 N ALA A 120 -10.672 11.130 4.485 1.00 0.00 N ATOM 1794 CA ALA A 120 -11.566 10.906 5.662 1.00 0.00 C ATOM 1795 C ALA A 120 -11.408 9.479 6.213 1.00 0.00 C ATOM 1796 O ALA A 120 -11.457 9.253 7.405 1.00 0.00 O ATOM 1797 CB ALA A 120 -12.981 11.114 5.122 1.00 0.00 C ATOM 0 H ALA A 120 -11.062 10.842 3.588 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.330 11.581 6.485 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -13.702 10.967 5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -13.076 12.127 4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -13.175 10.397 4.325 1.00 0.00 H new ATOM 1803 N ALA A 121 -11.221 8.517 5.354 1.00 0.00 N ATOM 1804 CA ALA A 121 -11.066 7.111 5.814 1.00 0.00 C ATOM 1805 C ALA A 121 -9.915 7.027 6.801 1.00 0.00 C ATOM 1806 O ALA A 121 -10.080 6.611 7.931 1.00 0.00 O ATOM 1807 CB ALA A 121 -10.754 6.319 4.549 1.00 0.00 C ATOM 0 H ALA A 121 -11.169 8.647 4.344 1.00 0.00 H new ATOM 0 HA ALA A 121 -11.953 6.728 6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -10.624 5.267 4.801 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -11.577 6.424 3.842 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.837 6.700 4.098 1.00 0.00 H new ATOM 1813 N ILE A 122 -8.747 7.448 6.397 1.00 0.00 N ATOM 1814 CA ILE A 122 -7.598 7.417 7.331 1.00 0.00 C ATOM 1815 C ILE A 122 -7.553 8.702 8.159 1.00 0.00 C ATOM 1816 O ILE A 122 -6.549 9.032 8.758 1.00 0.00 O ATOM 1817 CB ILE A 122 -6.347 7.272 6.454 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -6.135 8.549 5.636 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -6.519 6.086 5.503 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -4.959 9.337 6.215 1.00 0.00 C ATOM 0 H ILE A 122 -8.544 7.809 5.465 1.00 0.00 H new ATOM 0 HA ILE A 122 -7.672 6.593 8.041 1.00 0.00 H new ATOM 0 HB ILE A 122 -5.481 7.104 7.095 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.940 8.297 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.038 9.159 5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.629 5.986 4.882 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -6.662 5.173 6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -7.388 6.253 4.867 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.808 10.246 5.633 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -5.173 9.601 7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.057 8.726 6.175 1.00 0.00 H new ATOM 1832 N ALA A 123 -8.647 9.403 8.234 1.00 0.00 N ATOM 1833 CA ALA A 123 -8.671 10.641 9.073 1.00 0.00 C ATOM 1834 C ALA A 123 -8.672 10.199 10.528 1.00 0.00 C ATOM 1835 O ALA A 123 -9.209 9.151 10.822 1.00 0.00 O ATOM 1836 CB ALA A 123 -9.972 11.363 8.729 1.00 0.00 C ATOM 0 H ALA A 123 -9.521 9.179 7.757 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.819 11.298 8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.045 12.280 9.314 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.982 11.609 7.667 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.819 10.717 8.960 1.00 0.00 H new ATOM 1842 N ASP A 124 -8.054 10.943 11.441 1.00 0.00 N ATOM 1843 CA ASP A 124 -8.026 10.494 12.886 1.00 0.00 C ATOM 1844 C ASP A 124 -9.359 9.839 13.245 1.00 0.00 C ATOM 1845 O ASP A 124 -9.485 8.630 13.175 1.00 0.00 O ATOM 1846 CB ASP A 124 -7.820 11.776 13.696 1.00 0.00 C ATOM 1847 CG ASP A 124 -6.387 12.276 13.505 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -5.497 11.707 14.116 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -6.204 13.218 12.752 1.00 0.00 O ATOM 0 H ASP A 124 -7.578 11.824 11.250 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.242 9.763 13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.529 12.539 13.375 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -8.013 11.586 14.752 1.00 0.00 H new ATOM 1854 N GLY A 125 -10.386 10.602 13.511 1.00 0.00 N ATOM 1855 CA GLY A 125 -11.706 9.952 13.721 1.00 0.00 C ATOM 1856 C GLY A 125 -11.594 8.896 14.806 1.00 0.00 C ATOM 1857 O GLY A 125 -12.170 7.838 14.672 1.00 0.00 O ATOM 0 H GLY A 125 -10.369 11.619 13.590 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -12.448 10.699 14.003 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -12.049 9.497 12.792 1.00 0.00 H new ATOM 1861 N ALA A 126 -10.787 9.104 15.812 1.00 0.00 N ATOM 1862 CA ALA A 126 -10.600 8.003 16.801 1.00 0.00 C ATOM 1863 C ALA A 126 -11.938 7.625 17.429 1.00 0.00 C ATOM 1864 O ALA A 126 -12.373 8.145 18.437 1.00 0.00 O ATOM 1865 CB ALA A 126 -9.656 8.583 17.855 1.00 0.00 C ATOM 0 H ALA A 126 -10.263 9.961 15.990 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.199 7.098 16.345 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.465 7.834 18.624 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.715 8.867 17.384 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.114 9.461 18.310 1.00 0.00 H new ATOM 1871 N LYS A 127 -12.558 6.673 16.791 1.00 0.00 N ATOM 1872 CA LYS A 127 -13.856 6.111 17.207 1.00 0.00 C ATOM 1873 C LYS A 127 -13.750 4.603 17.026 1.00 0.00 C ATOM 1874 O LYS A 127 -13.390 4.154 15.956 1.00 0.00 O ATOM 1875 CB LYS A 127 -14.889 6.711 16.251 1.00 0.00 C ATOM 1876 CG LYS A 127 -15.914 7.519 17.050 1.00 0.00 C ATOM 1877 CD LYS A 127 -16.052 8.914 16.439 1.00 0.00 C ATOM 1878 CE LYS A 127 -16.669 9.864 17.469 1.00 0.00 C ATOM 1879 NZ LYS A 127 -16.077 11.196 17.162 1.00 0.00 N ATOM 0 H LYS A 127 -12.184 6.242 15.945 1.00 0.00 H new ATOM 0 HA LYS A 127 -14.132 6.329 18.239 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -14.395 7.351 15.520 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -15.389 5.918 15.694 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -16.878 7.011 17.044 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -15.601 7.596 18.091 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -15.075 9.284 16.126 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -16.677 8.872 15.547 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -17.756 9.886 17.386 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -16.433 9.551 18.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.451 11.904 17.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -15.042 11.146 17.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -16.324 11.470 16.190 1.00 0.00 H new ATOM 1893 N PRO A 128 -14.036 3.849 18.038 1.00 0.00 N ATOM 1894 CA PRO A 128 -13.926 2.378 17.905 1.00 0.00 C ATOM 1895 C PRO A 128 -14.761 1.886 16.710 1.00 0.00 C ATOM 1896 O PRO A 128 -14.552 0.804 16.201 1.00 0.00 O ATOM 1897 CB PRO A 128 -14.435 1.867 19.256 1.00 0.00 C ATOM 1898 CG PRO A 128 -15.260 2.996 19.784 1.00 0.00 C ATOM 1899 CD PRO A 128 -14.527 4.242 19.359 1.00 0.00 C ATOM 0 HA PRO A 128 -12.918 2.017 17.698 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -15.028 0.959 19.142 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.611 1.627 19.928 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -16.270 2.973 19.375 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -15.354 2.943 20.869 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -15.185 5.110 19.312 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -13.715 4.494 20.041 1.00 0.00 H new ATOM 1907 N SER A 129 -15.682 2.691 16.238 1.00 0.00 N ATOM 1908 CA SER A 129 -16.499 2.297 15.062 1.00 0.00 C ATOM 1909 C SER A 129 -16.385 3.366 13.965 1.00 0.00 C ATOM 1910 O SER A 129 -17.318 3.595 13.224 1.00 0.00 O ATOM 1911 CB SER A 129 -17.934 2.213 15.585 1.00 0.00 C ATOM 1912 OG SER A 129 -18.475 3.521 15.694 1.00 0.00 O ATOM 0 H SER A 129 -15.900 3.610 16.624 1.00 0.00 H new ATOM 0 HA SER A 129 -16.172 1.353 14.625 1.00 0.00 H new ATOM 0 HB2 SER A 129 -18.543 1.611 14.911 1.00 0.00 H new ATOM 0 HB3 SER A 129 -17.950 1.719 16.557 1.00 0.00 H new ATOM 0 HG SER A 129 -19.395 3.468 16.027 1.00 0.00 H new ATOM 1918 N ASP A 130 -15.261 4.040 13.852 1.00 0.00 N ATOM 1919 CA ASP A 130 -15.149 5.103 12.798 1.00 0.00 C ATOM 1920 C ASP A 130 -15.011 4.499 11.390 1.00 0.00 C ATOM 1921 O ASP A 130 -14.899 5.210 10.412 1.00 0.00 O ATOM 1922 CB ASP A 130 -13.892 5.888 13.162 1.00 0.00 C ATOM 1923 CG ASP A 130 -14.132 7.379 12.911 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -15.031 7.925 13.529 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -13.415 7.947 12.105 1.00 0.00 O ATOM 0 H ASP A 130 -14.432 3.904 14.431 1.00 0.00 H new ATOM 0 HA ASP A 130 -16.042 5.727 12.771 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -13.636 5.721 14.208 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -13.047 5.539 12.568 1.00 0.00 H new ATOM 1930 N LEU A 131 -15.084 3.204 11.272 1.00 0.00 N ATOM 1931 CA LEU A 131 -15.031 2.559 9.926 1.00 0.00 C ATOM 1932 C LEU A 131 -16.006 1.371 9.963 1.00 0.00 C ATOM 1933 O LEU A 131 -15.987 0.594 10.898 1.00 0.00 O ATOM 1934 CB LEU A 131 -13.575 2.106 9.697 1.00 0.00 C ATOM 1935 CG LEU A 131 -12.701 3.297 9.247 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -11.218 2.925 9.296 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -13.020 3.657 7.804 1.00 0.00 C ATOM 0 H LEU A 131 -15.179 2.557 12.055 1.00 0.00 H new ATOM 0 HA LEU A 131 -15.319 3.224 9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.172 1.679 10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.547 1.321 8.941 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.909 4.131 9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -10.618 3.777 8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.945 2.652 10.315 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.033 2.081 8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.400 4.498 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.817 2.800 7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.072 3.932 7.721 1.00 0.00 H new ATOM 1949 N ASN A 132 -16.886 1.227 8.999 1.00 0.00 N ATOM 1950 CA ASN A 132 -17.861 0.091 9.076 1.00 0.00 C ATOM 1951 C ASN A 132 -17.237 -1.227 8.583 1.00 0.00 C ATOM 1952 O ASN A 132 -17.539 -1.742 7.526 1.00 0.00 O ATOM 1953 CB ASN A 132 -19.077 0.503 8.233 1.00 0.00 C ATOM 1954 CG ASN A 132 -20.316 0.584 9.127 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -20.943 -0.419 9.407 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -20.697 1.743 9.590 1.00 0.00 N ATOM 0 H ASN A 132 -16.972 1.831 8.181 1.00 0.00 H new ATOM 0 HA ASN A 132 -18.157 -0.099 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -18.894 1.467 7.759 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -19.240 -0.219 7.433 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -21.521 1.808 10.187 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -20.170 2.584 9.355 1.00 0.00 H new ATOM 1963 N ARG A 133 -16.372 -1.752 9.393 1.00 0.00 N ATOM 1964 CA ARG A 133 -15.649 -3.038 9.112 1.00 0.00 C ATOM 1965 C ARG A 133 -16.477 -4.248 9.613 1.00 0.00 C ATOM 1966 O ARG A 133 -17.277 -4.101 10.517 1.00 0.00 O ATOM 1967 CB ARG A 133 -14.385 -2.954 9.987 1.00 0.00 C ATOM 1968 CG ARG A 133 -14.773 -2.892 11.475 1.00 0.00 C ATOM 1969 CD ARG A 133 -14.768 -4.300 12.070 1.00 0.00 C ATOM 1970 NE ARG A 133 -14.645 -4.087 13.543 1.00 0.00 N ATOM 1971 CZ ARG A 133 -15.685 -3.732 14.262 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -16.858 -3.544 13.709 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -15.547 -3.559 15.549 1.00 0.00 N ATOM 0 H ARG A 133 -16.118 -1.328 10.285 1.00 0.00 H new ATOM 0 HA ARG A 133 -15.457 -3.166 8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.749 -3.821 9.805 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.805 -2.071 9.718 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.073 -2.256 12.017 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.761 -2.444 11.584 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -15.683 -4.838 11.822 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.937 -4.890 11.684 1.00 0.00 H new ATOM 0 HE ARG A 133 -13.741 -4.219 13.997 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -16.975 -3.673 12.704 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -17.654 -3.268 14.284 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.637 -3.700 15.988 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.349 -3.283 16.115 1.00 0.00 H new ATOM 1987 N PRO A 134 -16.292 -5.404 8.990 1.00 0.00 N ATOM 1988 CA PRO A 134 -15.303 -5.562 7.882 1.00 0.00 C ATOM 1989 C PRO A 134 -15.921 -4.983 6.623 1.00 0.00 C ATOM 1990 O PRO A 134 -17.118 -5.074 6.422 1.00 0.00 O ATOM 1991 CB PRO A 134 -15.123 -7.073 7.768 1.00 0.00 C ATOM 1992 CG PRO A 134 -16.388 -7.649 8.317 1.00 0.00 C ATOM 1993 CD PRO A 134 -16.879 -6.695 9.376 1.00 0.00 C ATOM 0 HA PRO A 134 -14.350 -5.058 8.045 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -14.967 -7.376 6.733 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -14.255 -7.412 8.334 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -17.132 -7.768 7.529 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -16.211 -8.638 8.740 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -17.968 -6.648 9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -16.553 -7.000 10.370 1.00 0.00 H new ATOM 2001 N GLY A 135 -15.146 -4.316 5.810 1.00 0.00 N ATOM 2002 CA GLY A 135 -15.773 -3.665 4.629 1.00 0.00 C ATOM 2003 C GLY A 135 -14.737 -3.009 3.751 1.00 0.00 C ATOM 2004 O GLY A 135 -14.342 -1.904 4.030 1.00 0.00 O ATOM 0 H GLY A 135 -14.138 -4.197 5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.325 -4.407 4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -16.495 -2.920 4.962 1.00 0.00 H new ATOM 2008 N HIS A 136 -14.266 -3.669 2.718 1.00 0.00 N ATOM 2009 CA HIS A 136 -13.206 -3.089 1.870 1.00 0.00 C ATOM 2010 C HIS A 136 -12.105 -2.537 2.756 1.00 0.00 C ATOM 2011 O HIS A 136 -12.200 -1.527 3.408 1.00 0.00 O ATOM 2012 CB HIS A 136 -13.888 -1.965 1.090 1.00 0.00 C ATOM 2013 CG HIS A 136 -14.559 -2.536 -0.129 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -13.954 -3.497 -0.923 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -15.783 -2.291 -0.701 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -14.807 -3.793 -1.921 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -15.938 -3.086 -1.832 1.00 0.00 N ATOM 0 H HIS A 136 -14.583 -4.596 2.433 1.00 0.00 H new ATOM 0 HA HIS A 136 -12.753 -3.819 1.200 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -14.622 -1.463 1.721 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -13.154 -1.214 0.796 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -16.514 -1.588 -0.329 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.603 -4.514 -2.699 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -16.742 -3.122 -2.459 1.00 0.00 H new ATOM 2025 N VAL A 137 -11.091 -3.306 2.820 1.00 0.00 N ATOM 2026 CA VAL A 137 -9.955 -3.028 3.716 1.00 0.00 C ATOM 2027 C VAL A 137 -9.455 -1.594 3.591 1.00 0.00 C ATOM 2028 O VAL A 137 -9.677 -0.875 2.637 1.00 0.00 O ATOM 2029 CB VAL A 137 -8.854 -4.008 3.295 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -9.279 -5.438 3.637 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -8.605 -3.895 1.788 1.00 0.00 C ATOM 0 H VAL A 137 -10.989 -4.157 2.267 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.252 -3.150 4.758 1.00 0.00 H new ATOM 0 HB VAL A 137 -7.936 -3.764 3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -8.494 -6.132 3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -9.445 -5.521 4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.200 -5.680 3.107 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.822 -4.594 1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -9.522 -4.132 1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.294 -2.879 1.546 1.00 0.00 H new ATOM 2041 N PHE A 138 -8.872 -1.202 4.673 1.00 0.00 N ATOM 2042 CA PHE A 138 -8.376 0.156 4.935 1.00 0.00 C ATOM 2043 C PHE A 138 -7.143 -0.029 5.807 1.00 0.00 C ATOM 2044 O PHE A 138 -6.746 -1.157 6.026 1.00 0.00 O ATOM 2045 CB PHE A 138 -9.543 0.926 5.559 1.00 0.00 C ATOM 2046 CG PHE A 138 -10.103 1.826 4.476 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -9.528 3.077 4.231 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -11.164 1.383 3.680 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -10.019 3.880 3.192 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -11.660 2.187 2.651 1.00 0.00 C ATOM 2051 CZ PHE A 138 -11.087 3.435 2.404 1.00 0.00 C ATOM 0 H PHE A 138 -8.708 -1.835 5.456 1.00 0.00 H new ATOM 0 HA PHE A 138 -8.064 0.741 4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -10.307 0.240 5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -9.206 1.513 6.413 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -8.707 3.424 4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.603 0.413 3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.572 4.844 2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -12.487 1.843 2.047 1.00 0.00 H new ATOM 0 HZ PHE A 138 -11.467 4.056 1.606 1.00 0.00 H new ATOM 2061 N PRO A 139 -6.447 1.016 6.117 1.00 0.00 N ATOM 2062 CA PRO A 139 -5.132 0.823 6.747 1.00 0.00 C ATOM 2063 C PRO A 139 -5.148 0.021 8.054 1.00 0.00 C ATOM 2064 O PRO A 139 -5.886 0.272 8.987 1.00 0.00 O ATOM 2065 CB PRO A 139 -4.588 2.241 6.877 1.00 0.00 C ATOM 2066 CG PRO A 139 -5.792 3.121 6.874 1.00 0.00 C ATOM 2067 CD PRO A 139 -6.813 2.441 6.000 1.00 0.00 C ATOM 0 HA PRO A 139 -4.484 0.186 6.145 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -4.015 2.361 7.796 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -3.920 2.484 6.051 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.176 3.258 7.885 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -5.549 4.111 6.489 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.830 2.627 6.346 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.759 2.789 4.969 1.00 0.00 H new ATOM 2075 N LEU A 140 -4.291 -0.989 8.051 1.00 0.00 N ATOM 2076 CA LEU A 140 -4.123 -1.949 9.199 1.00 0.00 C ATOM 2077 C LEU A 140 -3.043 -1.403 10.155 1.00 0.00 C ATOM 2078 O LEU A 140 -2.413 -0.410 9.859 1.00 0.00 O ATOM 2079 CB LEU A 140 -3.648 -3.264 8.543 1.00 0.00 C ATOM 2080 CG LEU A 140 -4.435 -3.572 7.255 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -3.943 -4.897 6.673 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -5.927 -3.670 7.560 1.00 0.00 C ATOM 0 H LEU A 140 -3.677 -1.191 7.262 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.036 -2.092 9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.585 -3.193 8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.767 -4.087 9.248 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.276 -2.769 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.496 -5.121 5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.880 -4.821 6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.102 -5.694 7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.473 -3.888 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.099 -4.468 8.282 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.277 -2.724 7.974 1.00 0.00 H new ATOM 2094 N ARG A 141 -2.831 -2.000 11.308 1.00 0.00 N ATOM 2095 CA ARG A 141 -1.801 -1.404 12.248 1.00 0.00 C ATOM 2096 C ARG A 141 -0.706 -2.383 12.721 1.00 0.00 C ATOM 2097 O ARG A 141 -0.785 -2.934 13.801 1.00 0.00 O ATOM 2098 CB ARG A 141 -2.612 -0.948 13.456 1.00 0.00 C ATOM 2099 CG ARG A 141 -3.459 -2.114 13.982 1.00 0.00 C ATOM 2100 CD ARG A 141 -3.618 -1.992 15.499 1.00 0.00 C ATOM 2101 NE ARG A 141 -3.987 -3.365 15.958 1.00 0.00 N ATOM 2102 CZ ARG A 141 -3.077 -4.303 16.086 1.00 0.00 C ATOM 2103 NH1 ARG A 141 -1.818 -4.067 15.809 1.00 0.00 N ATOM 2104 NH2 ARG A 141 -3.432 -5.490 16.494 1.00 0.00 N ATOM 0 H ARG A 141 -3.302 -2.842 11.637 1.00 0.00 H new ATOM 0 HA ARG A 141 -1.257 -0.615 11.729 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.945 -0.589 14.239 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.257 -0.114 13.179 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.438 -2.110 13.503 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -2.985 -3.063 13.731 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.694 -1.654 15.967 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.390 -1.268 15.758 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.961 -3.577 16.175 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.531 -3.142 15.488 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.125 -4.808 15.914 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.410 -5.684 16.711 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.732 -6.225 16.596 1.00 0.00 H new ATOM 2118 N ALA A 142 0.343 -2.553 11.959 1.00 0.00 N ATOM 2119 CA ALA A 142 1.473 -3.436 12.407 1.00 0.00 C ATOM 2120 C ALA A 142 2.828 -2.837 12.002 1.00 0.00 C ATOM 2121 O ALA A 142 3.397 -3.259 11.012 1.00 0.00 O ATOM 2122 CB ALA A 142 1.257 -4.775 11.714 1.00 0.00 C ATOM 0 H ALA A 142 0.471 -2.120 11.044 1.00 0.00 H new ATOM 0 HA ALA A 142 1.485 -3.541 13.492 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.051 -5.465 12.000 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.293 -5.187 12.011 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.273 -4.632 10.634 1.00 0.00 H new ATOM 2128 N GLN A 143 3.365 -1.871 12.709 1.00 0.00 N ATOM 2129 CA GLN A 143 4.683 -1.320 12.251 1.00 0.00 C ATOM 2130 C GLN A 143 5.808 -1.534 13.271 1.00 0.00 C ATOM 2131 O GLN A 143 6.252 -0.596 13.904 1.00 0.00 O ATOM 2132 CB GLN A 143 4.432 0.181 12.084 1.00 0.00 C ATOM 2133 CG GLN A 143 5.562 0.804 11.261 1.00 0.00 C ATOM 2134 CD GLN A 143 6.598 1.426 12.199 1.00 0.00 C ATOM 2135 OE1 GLN A 143 7.721 0.968 12.272 1.00 0.00 O ATOM 2136 NE2 GLN A 143 6.266 2.458 12.925 1.00 0.00 N ATOM 0 H GLN A 143 2.969 -1.453 13.551 1.00 0.00 H new ATOM 0 HA GLN A 143 5.010 -1.821 11.340 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.475 0.347 11.590 1.00 0.00 H new ATOM 0 HB3 GLN A 143 4.373 0.661 13.061 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.032 0.044 10.636 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.161 1.564 10.591 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.323 2.843 12.864 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.949 2.880 13.554 1.00 0.00 H new ATOM 2145 N ALA A 144 6.328 -2.733 13.398 1.00 0.00 N ATOM 2146 CA ALA A 144 7.479 -2.915 14.332 1.00 0.00 C ATOM 2147 C ALA A 144 8.661 -3.598 13.623 1.00 0.00 C ATOM 2148 O ALA A 144 9.297 -4.468 14.186 1.00 0.00 O ATOM 2149 CB ALA A 144 6.940 -3.809 15.449 1.00 0.00 C ATOM 0 H ALA A 144 6.014 -3.571 12.909 1.00 0.00 H new ATOM 0 HA ALA A 144 7.852 -1.962 14.706 1.00 0.00 H new ATOM 0 HB1 ALA A 144 7.727 -3.992 16.180 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.099 -3.315 15.936 1.00 0.00 H new ATOM 0 HB3 ALA A 144 6.609 -4.758 15.028 1.00 0.00 H new ATOM 2155 N GLY A 145 8.991 -3.211 12.415 1.00 0.00 N ATOM 2156 CA GLY A 145 10.163 -3.854 11.739 1.00 0.00 C ATOM 2157 C GLY A 145 9.749 -5.249 11.256 1.00 0.00 C ATOM 2158 O GLY A 145 10.503 -6.195 11.368 1.00 0.00 O ATOM 0 H GLY A 145 8.510 -2.491 11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.494 -3.246 10.897 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.004 -3.927 12.429 1.00 0.00 H new ATOM 2162 N GLY A 146 8.542 -5.407 10.796 1.00 0.00 N ATOM 2163 CA GLY A 146 8.078 -6.767 10.401 1.00 0.00 C ATOM 2164 C GLY A 146 8.120 -7.012 8.891 1.00 0.00 C ATOM 2165 O GLY A 146 7.569 -7.995 8.431 1.00 0.00 O ATOM 0 H GLY A 146 7.859 -4.659 10.676 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.698 -7.513 10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.058 -6.911 10.756 1.00 0.00 H new ATOM 2169 N VAL A 147 8.753 -6.178 8.103 1.00 0.00 N ATOM 2170 CA VAL A 147 8.769 -6.483 6.641 1.00 0.00 C ATOM 2171 C VAL A 147 10.138 -6.947 6.176 1.00 0.00 C ATOM 2172 O VAL A 147 10.241 -7.496 5.096 1.00 0.00 O ATOM 2173 CB VAL A 147 8.336 -5.223 5.875 1.00 0.00 C ATOM 2174 CG1 VAL A 147 9.443 -4.166 5.878 1.00 0.00 C ATOM 2175 CG2 VAL A 147 8.030 -5.611 4.407 1.00 0.00 C ATOM 0 H VAL A 147 9.241 -5.331 8.394 1.00 0.00 H new ATOM 0 HA VAL A 147 8.076 -7.301 6.443 1.00 0.00 H new ATOM 0 HB VAL A 147 7.454 -4.808 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.108 -3.286 5.329 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.675 -3.885 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.335 -4.572 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.721 -4.724 3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.924 -6.033 3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 147 7.229 -6.349 4.385 1.00 0.00 H new ATOM 2185 N LEU A 148 11.205 -6.788 6.943 1.00 0.00 N ATOM 2186 CA LEU A 148 12.474 -7.300 6.368 1.00 0.00 C ATOM 2187 C LEU A 148 12.643 -8.774 6.716 1.00 0.00 C ATOM 2188 O LEU A 148 13.590 -9.404 6.312 1.00 0.00 O ATOM 2189 CB LEU A 148 13.575 -6.467 7.029 1.00 0.00 C ATOM 2190 CG LEU A 148 13.778 -5.160 6.257 1.00 0.00 C ATOM 2191 CD1 LEU A 148 14.258 -5.470 4.838 1.00 0.00 C ATOM 2192 CD2 LEU A 148 12.457 -4.391 6.192 1.00 0.00 C ATOM 0 H LEU A 148 11.245 -6.360 7.868 1.00 0.00 H new ATOM 0 HA LEU A 148 12.500 -7.219 5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 148 13.307 -6.250 8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 148 14.506 -7.033 7.053 1.00 0.00 H new ATOM 0 HG LEU A 148 14.526 -4.553 6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.402 -4.538 4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.202 -6.013 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 148 13.513 -6.080 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.604 -3.461 5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.707 -4.998 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.117 -4.165 7.203 1.00 0.00 H new ATOM 2204 N THR A 149 11.607 -9.400 7.185 1.00 0.00 N ATOM 2205 CA THR A 149 11.644 -10.868 7.262 1.00 0.00 C ATOM 2206 C THR A 149 10.318 -11.206 6.669 1.00 0.00 C ATOM 2207 O THR A 149 9.428 -11.736 7.303 1.00 0.00 O ATOM 2208 CB THR A 149 11.716 -11.223 8.749 1.00 0.00 C ATOM 2209 OG1 THR A 149 12.919 -10.704 9.299 1.00 0.00 O ATOM 2210 CG2 THR A 149 11.691 -12.744 8.915 1.00 0.00 C ATOM 0 H THR A 149 10.748 -8.959 7.514 1.00 0.00 H new ATOM 0 HA THR A 149 12.468 -11.381 6.766 1.00 0.00 H new ATOM 0 HB THR A 149 10.861 -10.790 9.269 1.00 0.00 H new ATOM 0 HG1 THR A 149 12.967 -10.929 10.252 1.00 0.00 H new ATOM 0 HG21 THR A 149 11.742 -12.995 9.974 1.00 0.00 H new ATOM 0 HG22 THR A 149 10.768 -13.141 8.492 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.545 -13.181 8.397 1.00 0.00 H new ATOM 2218 N ARG A 150 10.179 -10.831 5.452 1.00 0.00 N ATOM 2219 CA ARG A 150 8.868 -11.056 4.784 1.00 0.00 C ATOM 2220 C ARG A 150 8.976 -11.313 3.293 1.00 0.00 C ATOM 2221 O ARG A 150 9.613 -10.562 2.579 1.00 0.00 O ATOM 2222 CB ARG A 150 8.085 -9.768 5.034 1.00 0.00 C ATOM 2223 CG ARG A 150 6.586 -10.069 4.999 1.00 0.00 C ATOM 2224 CD ARG A 150 6.208 -10.915 6.216 1.00 0.00 C ATOM 2225 NE ARG A 150 4.717 -10.857 6.275 1.00 0.00 N ATOM 2226 CZ ARG A 150 4.072 -11.189 7.370 1.00 0.00 C ATOM 2227 NH1 ARG A 150 4.717 -11.581 8.441 1.00 0.00 N ATOM 2228 NH2 ARG A 150 2.769 -11.127 7.391 1.00 0.00 N ATOM 0 H ARG A 150 10.898 -10.383 4.884 1.00 0.00 H new ATOM 0 HA ARG A 150 8.391 -11.950 5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 150 8.359 -9.344 6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 150 8.335 -9.025 4.277 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.017 -9.139 4.998 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.332 -10.599 4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 150 6.560 -11.941 6.109 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.655 -10.518 7.127 1.00 0.00 H new ATOM 0 HE ARG A 150 4.192 -10.555 5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.736 -11.632 8.433 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.200 -11.835 9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.259 -10.823 6.561 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.260 -11.383 8.237 1.00 0.00 H new ATOM 2242 N GLY A 151 8.273 -12.286 2.790 1.00 0.00 N ATOM 2243 CA GLY A 151 8.262 -12.458 1.320 1.00 0.00 C ATOM 2244 C GLY A 151 6.915 -11.931 0.841 1.00 0.00 C ATOM 2245 O GLY A 151 6.308 -12.445 -0.078 1.00 0.00 O ATOM 0 H GLY A 151 7.717 -12.955 3.323 1.00 0.00 H new ATOM 0 HA2 GLY A 151 9.082 -11.908 0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.388 -13.506 1.050 1.00 0.00 H new ATOM 2249 N GLY A 152 6.455 -10.891 1.482 1.00 0.00 N ATOM 2250 CA GLY A 152 5.159 -10.276 1.121 1.00 0.00 C ATOM 2251 C GLY A 152 5.252 -8.753 1.250 1.00 0.00 C ATOM 2252 O GLY A 152 6.129 -8.216 1.898 1.00 0.00 O ATOM 0 H GLY A 152 6.939 -10.437 2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.889 -10.548 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.372 -10.658 1.771 1.00 0.00 H new ATOM 2256 N HIS A 153 4.319 -8.072 0.666 1.00 0.00 N ATOM 2257 CA HIS A 153 4.256 -6.594 0.747 1.00 0.00 C ATOM 2258 C HIS A 153 3.395 -6.175 1.952 1.00 0.00 C ATOM 2259 O HIS A 153 3.279 -5.005 2.262 1.00 0.00 O ATOM 2260 CB HIS A 153 3.609 -6.148 -0.572 1.00 0.00 C ATOM 2261 CG HIS A 153 2.161 -6.572 -0.614 1.00 0.00 C ATOM 2262 ND1 HIS A 153 1.771 -7.846 -0.998 1.00 0.00 N ATOM 2263 CD2 HIS A 153 1.002 -5.901 -0.315 1.00 0.00 C ATOM 2264 CE1 HIS A 153 0.429 -7.899 -0.919 1.00 0.00 C ATOM 2265 NE2 HIS A 153 -0.091 -6.740 -0.507 1.00 0.00 N ATOM 0 H HIS A 153 3.570 -8.493 0.116 1.00 0.00 H new ATOM 0 HA HIS A 153 5.237 -6.139 0.884 1.00 0.00 H new ATOM 0 HB2 HIS A 153 3.681 -5.065 -0.673 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.147 -6.583 -1.414 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.947 -4.876 0.019 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.157 -8.774 -1.160 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -1.076 -6.518 -0.364 1.00 0.00 H new ATOM 2273 N THR A 154 2.769 -7.118 2.621 1.00 0.00 N ATOM 2274 CA THR A 154 1.900 -6.752 3.782 1.00 0.00 C ATOM 2275 C THR A 154 2.724 -5.967 4.783 1.00 0.00 C ATOM 2276 O THR A 154 2.528 -4.773 5.005 1.00 0.00 O ATOM 2277 CB THR A 154 1.445 -8.085 4.380 1.00 0.00 C ATOM 2278 OG1 THR A 154 2.545 -8.982 4.421 1.00 0.00 O ATOM 2279 CG2 THR A 154 0.330 -8.679 3.518 1.00 0.00 C ATOM 0 H THR A 154 2.823 -8.115 2.414 1.00 0.00 H new ATOM 0 HA THR A 154 1.047 -6.136 3.498 1.00 0.00 H new ATOM 0 HB THR A 154 1.070 -7.922 5.391 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.256 -9.836 4.805 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.007 -9.628 3.945 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.513 -7.989 3.488 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.701 -8.844 2.506 1.00 0.00 H new ATOM 2287 N GLU A 155 3.696 -6.613 5.350 1.00 0.00 N ATOM 2288 CA GLU A 155 4.578 -5.888 6.291 1.00 0.00 C ATOM 2289 C GLU A 155 5.217 -4.735 5.518 1.00 0.00 C ATOM 2290 O GLU A 155 5.622 -3.738 6.082 1.00 0.00 O ATOM 2291 CB GLU A 155 5.633 -6.905 6.727 1.00 0.00 C ATOM 2292 CG GLU A 155 4.985 -7.957 7.629 1.00 0.00 C ATOM 2293 CD GLU A 155 4.757 -7.365 9.022 1.00 0.00 C ATOM 2294 OE1 GLU A 155 5.425 -6.398 9.349 1.00 0.00 O ATOM 2295 OE2 GLU A 155 3.918 -7.888 9.736 1.00 0.00 O ATOM 0 H GLU A 155 3.916 -7.598 5.205 1.00 0.00 H new ATOM 0 HA GLU A 155 4.059 -5.482 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.076 -7.383 5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.441 -6.402 7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.037 -8.284 7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.624 -8.837 7.697 1.00 0.00 H new ATOM 2302 N ALA A 156 5.266 -4.852 4.208 1.00 0.00 N ATOM 2303 CA ALA A 156 5.836 -3.756 3.400 1.00 0.00 C ATOM 2304 C ALA A 156 4.746 -2.729 3.106 1.00 0.00 C ATOM 2305 O ALA A 156 4.970 -1.747 2.421 1.00 0.00 O ATOM 2306 CB ALA A 156 6.306 -4.416 2.104 1.00 0.00 C ATOM 0 H ALA A 156 4.935 -5.659 3.679 1.00 0.00 H new ATOM 0 HA ALA A 156 6.651 -3.240 3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.743 -3.662 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.054 -5.175 2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 156 5.457 -4.882 1.604 1.00 0.00 H new ATOM 2312 N THR A 157 3.573 -2.917 3.657 1.00 0.00 N ATOM 2313 CA THR A 157 2.508 -1.927 3.426 1.00 0.00 C ATOM 2314 C THR A 157 2.731 -0.798 4.428 1.00 0.00 C ATOM 2315 O THR A 157 2.865 0.364 4.061 1.00 0.00 O ATOM 2316 CB THR A 157 1.189 -2.723 3.623 1.00 0.00 C ATOM 2317 OG1 THR A 157 0.212 -2.245 2.710 1.00 0.00 O ATOM 2318 CG2 THR A 157 0.639 -2.616 5.056 1.00 0.00 C ATOM 0 H THR A 157 3.320 -3.708 4.249 1.00 0.00 H new ATOM 0 HA THR A 157 2.487 -1.461 2.441 1.00 0.00 H new ATOM 0 HB THR A 157 1.413 -3.774 3.438 1.00 0.00 H new ATOM 0 HG1 THR A 157 0.108 -1.277 2.819 1.00 0.00 H new ATOM 0 HG21 THR A 157 -0.283 -3.191 5.136 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.374 -3.009 5.758 1.00 0.00 H new ATOM 0 HG23 THR A 157 0.436 -1.571 5.291 1.00 0.00 H new ATOM 2326 N ILE A 158 2.866 -1.107 5.683 1.00 0.00 N ATOM 2327 CA ILE A 158 3.169 0.018 6.598 1.00 0.00 C ATOM 2328 C ILE A 158 4.639 0.371 6.360 1.00 0.00 C ATOM 2329 O ILE A 158 5.065 1.478 6.609 1.00 0.00 O ATOM 2330 CB ILE A 158 2.779 -0.393 8.033 1.00 0.00 C ATOM 2331 CG1 ILE A 158 1.513 0.407 8.463 1.00 0.00 C ATOM 2332 CG2 ILE A 158 3.906 -0.126 9.038 1.00 0.00 C ATOM 2333 CD1 ILE A 158 1.664 1.938 8.205 1.00 0.00 C ATOM 0 H ILE A 158 2.785 -2.035 6.098 1.00 0.00 H new ATOM 0 HA ILE A 158 2.594 0.926 6.419 1.00 0.00 H new ATOM 0 HB ILE A 158 2.582 -1.465 8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.647 0.033 7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.321 0.237 9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.585 -0.431 10.034 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.791 -0.694 8.752 1.00 0.00 H new ATOM 0 HG23 ILE A 158 4.144 0.938 9.044 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.756 2.452 8.521 1.00 0.00 H new ATOM 0 HD12 ILE A 158 2.513 2.320 8.772 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.829 2.113 7.142 1.00 0.00 H new ATOM 2345 N ASP A 159 5.412 -0.514 5.748 1.00 0.00 N ATOM 2346 CA ASP A 159 6.792 -0.092 5.396 1.00 0.00 C ATOM 2347 C ASP A 159 6.623 1.114 4.478 1.00 0.00 C ATOM 2348 O ASP A 159 7.441 2.000 4.459 1.00 0.00 O ATOM 2349 CB ASP A 159 7.465 -1.229 4.653 1.00 0.00 C ATOM 2350 CG ASP A 159 8.904 -0.811 4.341 1.00 0.00 C ATOM 2351 OD1 ASP A 159 9.074 0.119 3.572 1.00 0.00 O ATOM 2352 OD2 ASP A 159 9.810 -1.426 4.877 1.00 0.00 O ATOM 0 H ASP A 159 5.150 -1.466 5.492 1.00 0.00 H new ATOM 0 HA ASP A 159 7.399 0.156 6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.455 -2.136 5.257 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.926 -1.453 3.732 1.00 0.00 H new ATOM 2357 N LEU A 160 5.495 1.187 3.776 1.00 0.00 N ATOM 2358 CA LEU A 160 5.209 2.390 2.938 1.00 0.00 C ATOM 2359 C LEU A 160 5.351 3.589 3.851 1.00 0.00 C ATOM 2360 O LEU A 160 5.942 4.600 3.509 1.00 0.00 O ATOM 2361 CB LEU A 160 3.758 2.242 2.480 1.00 0.00 C ATOM 2362 CG LEU A 160 3.459 3.138 1.266 1.00 0.00 C ATOM 2363 CD1 LEU A 160 3.922 4.576 1.516 1.00 0.00 C ATOM 2364 CD2 LEU A 160 4.166 2.579 0.041 1.00 0.00 C ATOM 0 H LEU A 160 4.775 0.465 3.756 1.00 0.00 H new ATOM 0 HA LEU A 160 5.869 2.500 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.560 1.201 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.088 2.501 3.300 1.00 0.00 H new ATOM 0 HG LEU A 160 2.382 3.150 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.698 5.187 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.401 4.980 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.996 4.586 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.956 3.212 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.241 2.555 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.809 1.568 -0.156 1.00 0.00 H new ATOM 2376 N MET A 161 4.847 3.444 5.055 1.00 0.00 N ATOM 2377 CA MET A 161 4.997 4.548 6.060 1.00 0.00 C ATOM 2378 C MET A 161 6.473 4.986 6.055 1.00 0.00 C ATOM 2379 O MET A 161 6.811 6.142 6.210 1.00 0.00 O ATOM 2380 CB MET A 161 4.529 3.940 7.416 1.00 0.00 C ATOM 2381 CG MET A 161 5.707 3.421 8.263 1.00 0.00 C ATOM 2382 SD MET A 161 6.478 4.801 9.146 1.00 0.00 S ATOM 2383 CE MET A 161 7.682 3.825 10.082 1.00 0.00 C ATOM 0 H MET A 161 4.344 2.620 5.383 1.00 0.00 H new ATOM 0 HA MET A 161 4.406 5.439 5.851 1.00 0.00 H new ATOM 0 HB2 MET A 161 3.983 4.696 7.981 1.00 0.00 H new ATOM 0 HB3 MET A 161 3.834 3.122 7.224 1.00 0.00 H new ATOM 0 HG2 MET A 161 5.355 2.673 8.974 1.00 0.00 H new ATOM 0 HG3 MET A 161 6.440 2.931 7.622 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.547 4.006 11.148 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.534 2.766 9.872 1.00 0.00 H new ATOM 0 HE3 MET A 161 8.691 4.115 9.790 1.00 0.00 H new ATOM 2393 N THR A 162 7.332 4.033 5.822 1.00 0.00 N ATOM 2394 CA THR A 162 8.792 4.308 5.730 1.00 0.00 C ATOM 2395 C THR A 162 9.210 4.556 4.264 1.00 0.00 C ATOM 2396 O THR A 162 10.127 5.313 4.017 1.00 0.00 O ATOM 2397 CB THR A 162 9.471 3.054 6.280 1.00 0.00 C ATOM 2398 OG1 THR A 162 8.670 2.498 7.315 1.00 0.00 O ATOM 2399 CG2 THR A 162 10.846 3.427 6.837 1.00 0.00 C ATOM 0 H THR A 162 7.077 3.054 5.689 1.00 0.00 H new ATOM 0 HA THR A 162 9.073 5.201 6.288 1.00 0.00 H new ATOM 0 HB THR A 162 9.589 2.321 5.482 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.226 2.329 8.104 1.00 0.00 H new ATOM 0 HG21 THR A 162 11.333 2.535 7.230 1.00 0.00 H new ATOM 0 HG22 THR A 162 11.457 3.854 6.042 1.00 0.00 H new ATOM 0 HG23 THR A 162 10.728 4.159 7.636 1.00 0.00 H new ATOM 2407 N LEU A 163 8.550 3.918 3.292 1.00 0.00 N ATOM 2408 CA LEU A 163 8.908 4.116 1.827 1.00 0.00 C ATOM 2409 C LEU A 163 9.316 5.574 1.577 1.00 0.00 C ATOM 2410 O LEU A 163 10.240 5.857 0.856 1.00 0.00 O ATOM 2411 CB LEU A 163 7.621 3.853 1.013 1.00 0.00 C ATOM 2412 CG LEU A 163 7.482 2.402 0.481 1.00 0.00 C ATOM 2413 CD1 LEU A 163 8.108 2.237 -0.890 1.00 0.00 C ATOM 2414 CD2 LEU A 163 8.044 1.370 1.444 1.00 0.00 C ATOM 0 H LEU A 163 7.780 3.270 3.455 1.00 0.00 H new ATOM 0 HA LEU A 163 9.727 3.453 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.758 4.082 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 163 7.594 4.541 0.168 1.00 0.00 H new ATOM 0 HG LEU A 163 6.411 2.221 0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.987 1.206 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.618 2.907 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 163 9.169 2.479 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.920 0.373 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.104 1.565 1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 163 7.512 1.430 2.393 1.00 0.00 H new ATOM 2426 N ALA A 164 8.616 6.503 2.174 1.00 0.00 N ATOM 2427 CA ALA A 164 8.965 7.954 1.956 1.00 0.00 C ATOM 2428 C ALA A 164 9.899 8.465 3.062 1.00 0.00 C ATOM 2429 O ALA A 164 10.728 9.330 2.851 1.00 0.00 O ATOM 2430 CB ALA A 164 7.628 8.694 1.999 1.00 0.00 C ATOM 0 H ALA A 164 7.826 6.332 2.797 1.00 0.00 H new ATOM 0 HA ALA A 164 9.490 8.107 1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 164 7.797 9.760 1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 164 6.977 8.315 1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 164 7.155 8.536 2.968 1.00 0.00 H new ATOM 2436 N GLY A 165 9.785 7.899 4.218 1.00 0.00 N ATOM 2437 CA GLY A 165 10.657 8.263 5.371 1.00 0.00 C ATOM 2438 C GLY A 165 9.900 9.110 6.388 1.00 0.00 C ATOM 2439 O GLY A 165 10.116 8.975 7.578 1.00 0.00 O ATOM 0 H GLY A 165 9.101 7.172 4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 165 11.027 7.357 5.851 1.00 0.00 H new ATOM 0 HA3 GLY A 165 11.528 8.812 5.013 1.00 0.00 H new ATOM 2443 N PHE A 166 8.940 9.887 5.967 1.00 0.00 N ATOM 2444 CA PHE A 166 8.113 10.599 6.993 1.00 0.00 C ATOM 2445 C PHE A 166 6.683 10.836 6.498 1.00 0.00 C ATOM 2446 O PHE A 166 6.099 11.880 6.714 1.00 0.00 O ATOM 2447 CB PHE A 166 8.827 11.932 7.216 1.00 0.00 C ATOM 2448 CG PHE A 166 8.539 12.430 8.613 1.00 0.00 C ATOM 2449 CD1 PHE A 166 9.012 11.718 9.721 1.00 0.00 C ATOM 2450 CD2 PHE A 166 7.799 13.604 8.798 1.00 0.00 C ATOM 2451 CE1 PHE A 166 8.744 12.179 11.015 1.00 0.00 C ATOM 2452 CE2 PHE A 166 7.531 14.065 10.092 1.00 0.00 C ATOM 2453 CZ PHE A 166 8.004 13.353 11.201 1.00 0.00 C ATOM 0 H PHE A 166 8.694 10.059 4.992 1.00 0.00 H new ATOM 0 HA PHE A 166 8.022 10.014 7.908 1.00 0.00 H new ATOM 0 HB2 PHE A 166 9.901 11.809 7.076 1.00 0.00 H new ATOM 0 HB3 PHE A 166 8.492 12.664 6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 166 9.584 10.813 9.578 1.00 0.00 H new ATOM 0 HD2 PHE A 166 7.435 14.154 7.943 1.00 0.00 H new ATOM 0 HE1 PHE A 166 9.108 11.629 11.870 1.00 0.00 H new ATOM 0 HE2 PHE A 166 6.959 14.970 10.235 1.00 0.00 H new ATOM 0 HZ PHE A 166 7.798 13.709 12.200 1.00 0.00 H new ATOM 2463 N LYS A 167 6.085 9.827 5.962 1.00 0.00 N ATOM 2464 CA LYS A 167 4.653 9.869 5.576 1.00 0.00 C ATOM 2465 C LYS A 167 4.108 8.577 6.126 1.00 0.00 C ATOM 2466 O LYS A 167 3.910 7.662 5.345 1.00 0.00 O ATOM 2467 CB LYS A 167 4.628 9.888 4.046 1.00 0.00 C ATOM 2468 CG LYS A 167 4.100 11.240 3.562 1.00 0.00 C ATOM 2469 CD LYS A 167 5.123 12.332 3.881 1.00 0.00 C ATOM 2470 CE LYS A 167 5.144 13.357 2.745 1.00 0.00 C ATOM 2471 NZ LYS A 167 4.724 14.638 3.380 1.00 0.00 N ATOM 0 H LYS A 167 6.544 8.937 5.766 1.00 0.00 H new ATOM 0 HA LYS A 167 4.080 10.721 5.941 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.630 9.715 3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 167 3.995 9.083 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 167 3.912 11.206 2.489 1.00 0.00 H new ATOM 0 HG3 LYS A 167 3.149 11.465 4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 167 4.868 12.820 4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 167 6.113 11.893 4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 167 6.138 13.440 2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 167 4.464 13.072 1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.713 15.393 2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.772 14.530 3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 5.394 14.887 4.136 1.00 0.00 H new ATOM 2485 N PRO A 168 4.027 8.423 7.422 1.00 0.00 N ATOM 2486 CA PRO A 168 3.692 7.072 7.869 1.00 0.00 C ATOM 2487 C PRO A 168 2.265 6.638 7.557 1.00 0.00 C ATOM 2488 O PRO A 168 1.419 6.521 8.421 1.00 0.00 O ATOM 2489 CB PRO A 168 3.911 7.158 9.380 1.00 0.00 C ATOM 2490 CG PRO A 168 3.754 8.613 9.715 1.00 0.00 C ATOM 2491 CD PRO A 168 4.211 9.387 8.506 1.00 0.00 C ATOM 0 HA PRO A 168 4.298 6.325 7.356 1.00 0.00 H new ATOM 0 HB2 PRO A 168 3.185 6.549 9.919 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.901 6.794 9.656 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.716 8.845 9.954 1.00 0.00 H new ATOM 0 HG3 PRO A 168 4.349 8.875 10.590 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.617 10.288 8.353 1.00 0.00 H new ATOM 0 HD3 PRO A 168 5.250 9.703 8.596 1.00 0.00 H new ATOM 2499 N ALA A 169 2.067 6.231 6.331 1.00 0.00 N ATOM 2500 CA ALA A 169 0.823 5.608 5.896 1.00 0.00 C ATOM 2501 C ALA A 169 1.148 4.943 4.563 1.00 0.00 C ATOM 2502 O ALA A 169 2.167 5.258 3.978 1.00 0.00 O ATOM 2503 CB ALA A 169 -0.203 6.705 5.815 1.00 0.00 C ATOM 0 H ALA A 169 2.764 6.319 5.592 1.00 0.00 H new ATOM 0 HA ALA A 169 0.417 4.846 6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -1.157 6.288 5.492 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -0.322 7.165 6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.125 7.458 5.098 1.00 0.00 H new ATOM 2509 N GLY A 170 0.336 4.082 4.041 1.00 0.00 N ATOM 2510 CA GLY A 170 0.690 3.500 2.715 1.00 0.00 C ATOM 2511 C GLY A 170 -0.555 3.042 1.993 1.00 0.00 C ATOM 2512 O GLY A 170 -1.378 2.391 2.575 1.00 0.00 O ATOM 0 H GLY A 170 -0.538 3.757 4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.215 4.242 2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.370 2.659 2.849 1.00 0.00 H new ATOM 2516 N VAL A 171 -0.701 3.322 0.720 1.00 0.00 N ATOM 2517 CA VAL A 171 -1.915 2.795 0.038 1.00 0.00 C ATOM 2518 C VAL A 171 -1.448 1.927 -1.108 1.00 0.00 C ATOM 2519 O VAL A 171 -1.294 2.412 -2.185 1.00 0.00 O ATOM 2520 CB VAL A 171 -2.660 4.023 -0.514 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -1.699 4.905 -1.317 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -3.802 3.569 -1.428 1.00 0.00 C ATOM 0 H VAL A 171 -0.059 3.870 0.147 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.558 2.215 0.700 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.062 4.593 0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -2.237 5.771 -1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -0.887 5.240 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -1.289 4.332 -2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.326 4.442 -1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.396 2.991 -2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.498 2.950 -0.861 1.00 0.00 H new ATOM 2532 N LEU A 172 -1.242 0.658 -0.902 1.00 0.00 N ATOM 2533 CA LEU A 172 -0.765 -0.202 -2.021 1.00 0.00 C ATOM 2534 C LEU A 172 -1.955 -0.888 -2.703 1.00 0.00 C ATOM 2535 O LEU A 172 -2.992 -1.077 -2.107 1.00 0.00 O ATOM 2536 CB LEU A 172 0.153 -1.226 -1.355 1.00 0.00 C ATOM 2537 CG LEU A 172 1.609 -0.732 -1.368 1.00 0.00 C ATOM 2538 CD1 LEU A 172 1.748 0.583 -0.608 1.00 0.00 C ATOM 2539 CD2 LEU A 172 2.475 -1.752 -0.659 1.00 0.00 C ATOM 0 H LEU A 172 -1.382 0.180 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.247 0.362 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.170 -1.399 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 172 0.082 -2.181 -1.876 1.00 0.00 H new ATOM 0 HG LEU A 172 1.911 -0.591 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.788 0.910 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 172 1.118 1.341 -1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 172 1.438 0.440 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.511 -1.414 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 172 2.133 -1.868 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 172 2.405 -2.710 -1.174 1.00 0.00 H new ATOM 2551 N CYS A 173 -1.821 -1.233 -3.954 1.00 0.00 N ATOM 2552 CA CYS A 173 -2.965 -1.864 -4.683 1.00 0.00 C ATOM 2553 C CYS A 173 -2.601 -3.216 -5.309 1.00 0.00 C ATOM 2554 O CYS A 173 -1.450 -3.542 -5.512 1.00 0.00 O ATOM 2555 CB CYS A 173 -3.293 -0.865 -5.792 1.00 0.00 C ATOM 2556 SG CYS A 173 -4.823 -1.349 -6.623 1.00 0.00 S ATOM 0 H CYS A 173 -0.972 -1.107 -4.505 1.00 0.00 H new ATOM 0 HA CYS A 173 -3.793 -2.068 -4.003 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -3.398 0.136 -5.373 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.475 -0.825 -6.511 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.837 -1.088 -5.852 1.00 0.00 H new ATOM 2562 N GLU A 174 -3.603 -3.982 -5.649 1.00 0.00 N ATOM 2563 CA GLU A 174 -3.375 -5.303 -6.300 1.00 0.00 C ATOM 2564 C GLU A 174 -4.358 -5.455 -7.467 1.00 0.00 C ATOM 2565 O GLU A 174 -5.544 -5.630 -7.271 1.00 0.00 O ATOM 2566 CB GLU A 174 -3.650 -6.346 -5.213 1.00 0.00 C ATOM 2567 CG GLU A 174 -5.081 -6.186 -4.695 1.00 0.00 C ATOM 2568 CD GLU A 174 -5.063 -6.080 -3.169 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -4.371 -5.212 -2.663 1.00 0.00 O ATOM 2570 OE2 GLU A 174 -5.741 -6.870 -2.532 1.00 0.00 O ATOM 0 H GLU A 174 -4.584 -3.744 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.367 -5.413 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.508 -7.350 -5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.941 -6.227 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.538 -5.295 -5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -5.688 -7.037 -5.004 1.00 0.00 H new ATOM 2577 N LEU A 175 -3.882 -5.362 -8.680 1.00 0.00 N ATOM 2578 CA LEU A 175 -4.802 -5.471 -9.852 1.00 0.00 C ATOM 2579 C LEU A 175 -5.457 -6.855 -9.914 1.00 0.00 C ATOM 2580 O LEU A 175 -4.829 -7.867 -9.673 1.00 0.00 O ATOM 2581 CB LEU A 175 -3.917 -5.243 -11.078 1.00 0.00 C ATOM 2582 CG LEU A 175 -4.801 -5.088 -12.320 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -4.497 -3.752 -13.002 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -4.520 -6.234 -13.294 1.00 0.00 C ATOM 0 H LEU A 175 -2.899 -5.216 -8.911 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.616 -4.748 -9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.306 -4.351 -10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.232 -6.081 -11.207 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.849 -5.113 -12.023 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -5.126 -3.643 -13.885 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.699 -2.935 -12.309 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.448 -3.725 -13.298 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -5.149 -6.123 -14.177 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.471 -6.211 -13.590 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.739 -7.185 -12.809 1.00 0.00 H new ATOM 2686 N ALA A 183 -6.061 -11.858 -10.035 1.00 0.00 N ATOM 2687 CA ALA A 183 -4.879 -11.682 -10.925 1.00 0.00 C ATOM 2688 C ALA A 183 -3.605 -11.561 -10.086 1.00 0.00 C ATOM 2689 O ALA A 183 -3.398 -10.585 -9.392 1.00 0.00 O ATOM 2690 CB ALA A 183 -5.145 -10.384 -11.688 1.00 0.00 C ATOM 0 HA ALA A 183 -4.739 -12.527 -11.599 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -4.316 -10.185 -12.367 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -6.068 -10.481 -12.260 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -5.241 -9.560 -10.981 1.00 0.00 H new ATOM 2696 N ARG A 184 -2.750 -12.544 -10.144 1.00 0.00 N ATOM 2697 CA ARG A 184 -1.491 -12.483 -9.349 1.00 0.00 C ATOM 2698 C ARG A 184 -0.327 -13.048 -10.165 1.00 0.00 C ATOM 2699 O ARG A 184 -0.151 -14.245 -10.270 1.00 0.00 O ATOM 2700 CB ARG A 184 -1.752 -13.345 -8.110 1.00 0.00 C ATOM 2701 CG ARG A 184 -2.109 -14.772 -8.532 1.00 0.00 C ATOM 2702 CD ARG A 184 -2.977 -15.422 -7.453 1.00 0.00 C ATOM 2703 NE ARG A 184 -2.041 -16.293 -6.682 1.00 0.00 N ATOM 2704 CZ ARG A 184 -1.511 -17.363 -7.228 1.00 0.00 C ATOM 2705 NH1 ARG A 184 -1.789 -17.700 -8.464 1.00 0.00 N ATOM 2706 NH2 ARG A 184 -0.695 -18.104 -6.529 1.00 0.00 N ATOM 0 H ARG A 184 -2.868 -13.386 -10.707 1.00 0.00 H new ATOM 0 HA ARG A 184 -1.224 -11.462 -9.078 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -0.869 -13.356 -7.472 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.564 -12.916 -7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -2.642 -14.759 -9.483 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -1.201 -15.356 -8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -3.438 -14.671 -6.811 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -3.786 -16.004 -7.894 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.810 -16.053 -5.718 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -2.426 -17.127 -9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -1.368 -18.535 -8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -0.473 -17.850 -5.566 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.279 -18.937 -6.945 1.00 0.00 H new ATOM 2720 N ALA A 185 0.472 -12.194 -10.745 1.00 0.00 N ATOM 2721 CA ALA A 185 1.627 -12.677 -11.556 1.00 0.00 C ATOM 2722 C ALA A 185 2.405 -11.488 -12.130 1.00 0.00 C ATOM 2723 O ALA A 185 1.981 -10.353 -12.007 1.00 0.00 O ATOM 2724 CB ALA A 185 1.014 -13.504 -12.691 1.00 0.00 C ATOM 0 H ALA A 185 0.375 -11.180 -10.692 1.00 0.00 H new ATOM 0 HA ALA A 185 2.325 -13.263 -10.958 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.808 -13.892 -13.329 1.00 0.00 H new ATOM 0 HB2 ALA A 185 0.448 -14.335 -12.271 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.349 -12.874 -13.282 1.00 0.00 H new ATOM 2730 N PRO A 186 3.521 -11.783 -12.749 1.00 0.00 N ATOM 2731 CA PRO A 186 4.354 -10.715 -13.349 1.00 0.00 C ATOM 2732 C PRO A 186 3.646 -10.112 -14.566 1.00 0.00 C ATOM 2733 O PRO A 186 4.001 -9.049 -15.032 1.00 0.00 O ATOM 2734 CB PRO A 186 5.633 -11.441 -13.760 1.00 0.00 C ATOM 2735 CG PRO A 186 5.223 -12.867 -13.935 1.00 0.00 C ATOM 2736 CD PRO A 186 4.109 -13.118 -12.954 1.00 0.00 C ATOM 0 HA PRO A 186 4.547 -9.886 -12.668 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.041 -11.031 -14.684 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.406 -11.342 -12.998 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.889 -13.052 -14.956 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.062 -13.537 -13.748 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.377 -13.822 -13.350 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.484 -13.539 -12.021 1.00 0.00 H new ATOM 2744 N GLU A 187 2.644 -10.775 -15.082 1.00 0.00 N ATOM 2745 CA GLU A 187 1.919 -10.227 -16.263 1.00 0.00 C ATOM 2746 C GLU A 187 0.792 -9.303 -15.798 1.00 0.00 C ATOM 2747 O GLU A 187 0.511 -8.289 -16.406 1.00 0.00 O ATOM 2748 CB GLU A 187 1.351 -11.449 -16.985 1.00 0.00 C ATOM 2749 CG GLU A 187 2.474 -12.166 -17.736 1.00 0.00 C ATOM 2750 CD GLU A 187 1.884 -13.296 -18.581 1.00 0.00 C ATOM 2751 OE1 GLU A 187 0.860 -13.829 -18.187 1.00 0.00 O ATOM 2752 OE2 GLU A 187 2.465 -13.609 -19.606 1.00 0.00 O ATOM 0 H GLU A 187 2.298 -11.670 -14.736 1.00 0.00 H new ATOM 0 HA GLU A 187 2.567 -9.640 -16.914 1.00 0.00 H new ATOM 0 HB2 GLU A 187 0.889 -12.127 -16.267 1.00 0.00 H new ATOM 0 HB3 GLU A 187 0.571 -11.143 -17.682 1.00 0.00 H new ATOM 0 HG2 GLU A 187 3.007 -11.461 -18.374 1.00 0.00 H new ATOM 0 HG3 GLU A 187 3.200 -12.568 -17.029 1.00 0.00 H new ATOM 2759 N CYS A 188 0.152 -9.645 -14.717 1.00 0.00 N ATOM 2760 CA CYS A 188 -0.951 -8.786 -14.204 1.00 0.00 C ATOM 2761 C CYS A 188 -0.413 -7.385 -13.915 1.00 0.00 C ATOM 2762 O CYS A 188 -0.971 -6.385 -14.340 1.00 0.00 O ATOM 2763 CB CYS A 188 -1.412 -9.464 -12.913 1.00 0.00 C ATOM 2764 SG CYS A 188 -2.711 -8.470 -12.138 1.00 0.00 S ATOM 0 H CYS A 188 0.344 -10.482 -14.166 1.00 0.00 H new ATOM 0 HA CYS A 188 -1.769 -8.679 -14.916 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -1.786 -10.465 -13.129 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -0.571 -9.578 -12.230 1.00 0.00 H new ATOM 0 HG CYS A 188 -2.940 -8.915 -10.938 1.00 0.00 H new ATOM 2770 N ILE A 189 0.676 -7.292 -13.207 1.00 0.00 N ATOM 2771 CA ILE A 189 1.227 -5.952 -12.920 1.00 0.00 C ATOM 2772 C ILE A 189 1.939 -5.419 -14.164 1.00 0.00 C ATOM 2773 O ILE A 189 2.043 -4.229 -14.360 1.00 0.00 O ATOM 2774 CB ILE A 189 2.158 -6.140 -11.718 1.00 0.00 C ATOM 2775 CG1 ILE A 189 2.339 -4.794 -11.016 1.00 0.00 C ATOM 2776 CG2 ILE A 189 3.524 -6.683 -12.156 1.00 0.00 C ATOM 2777 CD1 ILE A 189 0.975 -4.239 -10.572 1.00 0.00 C ATOM 0 H ILE A 189 1.199 -8.078 -12.821 1.00 0.00 H new ATOM 0 HA ILE A 189 0.465 -5.211 -12.677 1.00 0.00 H new ATOM 0 HB ILE A 189 1.711 -6.864 -11.037 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.991 -4.912 -10.151 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.826 -4.088 -11.688 1.00 0.00 H new ATOM 0 HG21 ILE A 189 4.164 -6.806 -11.282 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.392 -7.647 -12.648 1.00 0.00 H new ATOM 0 HG23 ILE A 189 3.989 -5.982 -12.850 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.117 -3.280 -10.073 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.336 -4.103 -11.445 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.504 -4.940 -9.883 1.00 0.00 H new ATOM 2789 N GLU A 190 2.385 -6.290 -15.037 1.00 0.00 N ATOM 2790 CA GLU A 190 3.028 -5.801 -16.293 1.00 0.00 C ATOM 2791 C GLU A 190 2.020 -4.902 -17.022 1.00 0.00 C ATOM 2792 O GLU A 190 2.376 -4.019 -17.780 1.00 0.00 O ATOM 2793 CB GLU A 190 3.339 -7.057 -17.115 1.00 0.00 C ATOM 2794 CG GLU A 190 3.779 -6.657 -18.526 1.00 0.00 C ATOM 2795 CD GLU A 190 4.822 -7.654 -19.037 1.00 0.00 C ATOM 2796 OE1 GLU A 190 5.939 -7.614 -18.549 1.00 0.00 O ATOM 2797 OE2 GLU A 190 4.483 -8.441 -19.906 1.00 0.00 O ATOM 0 H GLU A 190 2.332 -7.304 -14.936 1.00 0.00 H new ATOM 0 HA GLU A 190 3.937 -5.225 -16.118 1.00 0.00 H new ATOM 0 HB2 GLU A 190 4.125 -7.635 -16.629 1.00 0.00 H new ATOM 0 HB3 GLU A 190 2.458 -7.697 -17.166 1.00 0.00 H new ATOM 0 HG2 GLU A 190 2.919 -6.639 -19.195 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.197 -5.650 -18.517 1.00 0.00 H new ATOM 2804 N PHE A 191 0.755 -5.096 -16.739 1.00 0.00 N ATOM 2805 CA PHE A 191 -0.293 -4.236 -17.355 1.00 0.00 C ATOM 2806 C PHE A 191 -0.218 -2.901 -16.636 1.00 0.00 C ATOM 2807 O PHE A 191 -0.139 -1.841 -17.241 1.00 0.00 O ATOM 2808 CB PHE A 191 -1.623 -4.958 -17.092 1.00 0.00 C ATOM 2809 CG PHE A 191 -2.789 -4.017 -17.305 1.00 0.00 C ATOM 2810 CD1 PHE A 191 -3.121 -3.086 -16.314 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -3.538 -4.081 -18.486 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -4.202 -2.218 -16.504 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -4.620 -3.213 -18.675 1.00 0.00 C ATOM 2814 CZ PHE A 191 -4.952 -2.282 -17.684 1.00 0.00 C ATOM 0 H PHE A 191 0.406 -5.816 -16.106 1.00 0.00 H new ATOM 0 HA PHE A 191 -0.179 -4.066 -18.426 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -1.715 -5.817 -17.757 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -1.640 -5.342 -16.072 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.543 -3.038 -15.403 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -3.281 -4.799 -19.251 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -4.458 -1.499 -15.740 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.199 -3.262 -19.586 1.00 0.00 H new ATOM 0 HZ PHE A 191 -5.787 -1.613 -17.830 1.00 0.00 H new ATOM 2824 N ALA A 192 -0.145 -2.959 -15.335 1.00 0.00 N ATOM 2825 CA ALA A 192 0.036 -1.700 -14.572 1.00 0.00 C ATOM 2826 C ALA A 192 1.422 -1.151 -14.939 1.00 0.00 C ATOM 2827 O ALA A 192 1.721 0.011 -14.760 1.00 0.00 O ATOM 2828 CB ALA A 192 -0.024 -2.103 -13.097 1.00 0.00 C ATOM 0 H ALA A 192 -0.202 -3.811 -14.777 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.713 -0.937 -14.785 1.00 0.00 H new ATOM 0 HB1 ALA A 192 0.103 -1.219 -12.473 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.990 -2.562 -12.884 1.00 0.00 H new ATOM 0 HB3 ALA A 192 0.772 -2.816 -12.882 1.00 0.00 H new ATOM 2834 N ASN A 193 2.260 -2.009 -15.479 1.00 0.00 N ATOM 2835 CA ASN A 193 3.617 -1.616 -15.901 1.00 0.00 C ATOM 2836 C ASN A 193 3.570 -1.040 -17.321 1.00 0.00 C ATOM 2837 O ASN A 193 4.552 -0.559 -17.832 1.00 0.00 O ATOM 2838 CB ASN A 193 4.437 -2.903 -15.874 1.00 0.00 C ATOM 2839 CG ASN A 193 5.926 -2.558 -15.811 1.00 0.00 C ATOM 2840 OD1 ASN A 193 6.313 -1.603 -15.167 1.00 0.00 O ATOM 2841 ND2 ASN A 193 6.783 -3.301 -16.456 1.00 0.00 N ATOM 0 H ASN A 193 2.038 -2.991 -15.643 1.00 0.00 H new ATOM 0 HA ASN A 193 4.048 -0.852 -15.253 1.00 0.00 H new ATOM 0 HB2 ASN A 193 4.156 -3.508 -15.012 1.00 0.00 H new ATOM 0 HB3 ASN A 193 4.228 -3.499 -16.763 1.00 0.00 H new ATOM 0 HD21 ASN A 193 7.778 -3.080 -16.420 1.00 0.00 H new ATOM 0 HD22 ASN A 193 6.458 -4.103 -16.996 1.00 0.00 H new ATOM 2848 N LYS A 194 2.453 -1.115 -17.989 1.00 0.00 N ATOM 2849 CA LYS A 194 2.413 -0.558 -19.368 1.00 0.00 C ATOM 2850 C LYS A 194 2.035 0.913 -19.326 1.00 0.00 C ATOM 2851 O LYS A 194 2.730 1.747 -19.877 1.00 0.00 O ATOM 2852 CB LYS A 194 1.384 -1.387 -20.134 1.00 0.00 C ATOM 2853 CG LYS A 194 1.259 -0.852 -21.563 1.00 0.00 C ATOM 2854 CD LYS A 194 1.290 -2.021 -22.549 1.00 0.00 C ATOM 2855 CE LYS A 194 2.737 -2.475 -22.757 1.00 0.00 C ATOM 2856 NZ LYS A 194 3.316 -1.480 -23.705 1.00 0.00 N ATOM 0 H LYS A 194 1.584 -1.528 -17.649 1.00 0.00 H new ATOM 0 HA LYS A 194 3.384 -0.613 -19.859 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.685 -2.434 -20.152 1.00 0.00 H new ATOM 0 HB3 LYS A 194 0.418 -1.342 -19.631 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.330 -0.293 -21.674 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.074 -0.160 -21.777 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.689 -2.847 -22.169 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.852 -1.720 -23.500 1.00 0.00 H new ATOM 0 HE2 LYS A 194 3.286 -2.490 -21.815 1.00 0.00 H new ATOM 0 HE3 LYS A 194 2.780 -3.484 -23.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.052 -1.936 -24.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.566 -1.116 -24.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.734 -0.693 -23.169 1.00 0.00 H new ATOM 2870 N HIS A 195 0.975 1.256 -18.659 1.00 0.00 N ATOM 2871 CA HIS A 195 0.626 2.707 -18.582 1.00 0.00 C ATOM 2872 C HIS A 195 1.320 3.283 -17.355 1.00 0.00 C ATOM 2873 O HIS A 195 1.919 4.340 -17.386 1.00 0.00 O ATOM 2874 CB HIS A 195 -0.895 2.751 -18.423 1.00 0.00 C ATOM 2875 CG HIS A 195 -1.486 3.617 -19.501 1.00 0.00 C ATOM 2876 ND1 HIS A 195 -2.710 4.250 -19.352 1.00 0.00 N ATOM 2877 CD2 HIS A 195 -1.035 3.963 -20.751 1.00 0.00 C ATOM 2878 CE1 HIS A 195 -2.951 4.939 -20.483 1.00 0.00 C ATOM 2879 NE2 HIS A 195 -1.962 4.797 -21.369 1.00 0.00 N ATOM 0 H HIS A 195 0.345 0.618 -18.173 1.00 0.00 H new ATOM 0 HA HIS A 195 0.936 3.281 -19.455 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -1.307 1.744 -18.484 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -1.158 3.144 -17.441 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -0.103 3.637 -21.188 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -3.836 5.534 -20.653 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -1.899 5.211 -22.299 1.00 0.00 H new ATOM 2887 N ASN A 196 1.302 2.529 -16.300 1.00 0.00 N ATOM 2888 CA ASN A 196 2.009 2.910 -15.061 1.00 0.00 C ATOM 2889 C ASN A 196 3.326 2.148 -15.049 1.00 0.00 C ATOM 2890 O ASN A 196 3.602 1.400 -14.130 1.00 0.00 O ATOM 2891 CB ASN A 196 1.098 2.468 -13.915 1.00 0.00 C ATOM 2892 CG ASN A 196 0.684 3.691 -13.096 1.00 0.00 C ATOM 2893 OD1 ASN A 196 1.446 4.183 -12.288 1.00 0.00 O ATOM 2894 ND2 ASN A 196 -0.502 4.208 -13.272 1.00 0.00 N ATOM 0 H ASN A 196 0.810 1.637 -16.247 1.00 0.00 H new ATOM 0 HA ASN A 196 2.222 3.976 -14.978 1.00 0.00 H new ATOM 0 HB2 ASN A 196 0.215 1.965 -14.310 1.00 0.00 H new ATOM 0 HB3 ASN A 196 1.616 1.750 -13.280 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -0.788 5.024 -12.731 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -1.143 3.796 -13.950 1.00 0.00 H new ATOM 2901 N MET A 197 4.091 2.230 -16.103 1.00 0.00 N ATOM 2902 CA MET A 197 5.314 1.385 -16.163 1.00 0.00 C ATOM 2903 C MET A 197 6.380 1.745 -15.141 1.00 0.00 C ATOM 2904 O MET A 197 7.454 2.211 -15.462 1.00 0.00 O ATOM 2905 CB MET A 197 5.872 1.648 -17.563 1.00 0.00 C ATOM 2906 CG MET A 197 7.020 0.677 -17.846 1.00 0.00 C ATOM 2907 SD MET A 197 7.461 0.762 -19.599 1.00 0.00 S ATOM 2908 CE MET A 197 5.902 0.124 -20.259 1.00 0.00 C ATOM 0 H MET A 197 3.927 2.833 -16.909 1.00 0.00 H new ATOM 0 HA MET A 197 5.055 0.348 -15.948 1.00 0.00 H new ATOM 0 HB2 MET A 197 5.086 1.525 -18.308 1.00 0.00 H new ATOM 0 HB3 MET A 197 6.225 2.677 -17.638 1.00 0.00 H new ATOM 0 HG2 MET A 197 7.883 0.928 -17.230 1.00 0.00 H new ATOM 0 HG3 MET A 197 6.725 -0.339 -17.583 1.00 0.00 H new ATOM 0 HE1 MET A 197 6.008 -0.060 -21.328 1.00 0.00 H new ATOM 0 HE2 MET A 197 5.647 -0.808 -19.754 1.00 0.00 H new ATOM 0 HE3 MET A 197 5.111 0.855 -20.093 1.00 0.00 H new ATOM 2918 N ALA A 198 6.113 1.384 -13.918 1.00 0.00 N ATOM 2919 CA ALA A 198 7.085 1.515 -12.845 1.00 0.00 C ATOM 2920 C ALA A 198 7.014 0.158 -12.106 1.00 0.00 C ATOM 2921 O ALA A 198 6.041 -0.123 -11.449 1.00 0.00 O ATOM 2922 CB ALA A 198 6.581 2.702 -12.019 1.00 0.00 C ATOM 0 H ALA A 198 5.219 0.990 -13.626 1.00 0.00 H new ATOM 0 HA ALA A 198 8.122 1.706 -13.122 1.00 0.00 H new ATOM 0 HB1 ALA A 198 7.257 2.876 -11.182 1.00 0.00 H new ATOM 0 HB2 ALA A 198 6.544 3.592 -12.647 1.00 0.00 H new ATOM 0 HB3 ALA A 198 5.583 2.484 -11.640 1.00 0.00 H new ATOM 2928 N LEU A 199 7.978 -0.711 -12.239 1.00 0.00 N ATOM 2929 CA LEU A 199 7.862 -2.043 -11.545 1.00 0.00 C ATOM 2930 C LEU A 199 9.124 -2.296 -10.697 1.00 0.00 C ATOM 2931 O LEU A 199 10.229 -2.312 -11.203 1.00 0.00 O ATOM 2932 CB LEU A 199 7.704 -3.071 -12.685 1.00 0.00 C ATOM 2933 CG LEU A 199 6.519 -4.039 -12.418 1.00 0.00 C ATOM 2934 CD1 LEU A 199 5.235 -3.279 -12.047 1.00 0.00 C ATOM 2935 CD2 LEU A 199 6.236 -4.858 -13.686 1.00 0.00 C ATOM 0 H LEU A 199 8.828 -0.570 -12.785 1.00 0.00 H new ATOM 0 HA LEU A 199 7.020 -2.100 -10.856 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.543 -2.548 -13.628 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.626 -3.643 -12.791 1.00 0.00 H new ATOM 0 HG LEU A 199 6.802 -4.683 -11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 199 4.429 -3.991 -11.868 1.00 0.00 H new ATOM 0 HD12 LEU A 199 5.407 -2.692 -11.145 1.00 0.00 H new ATOM 0 HD13 LEU A 199 4.956 -2.614 -12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 199 5.405 -5.538 -13.502 1.00 0.00 H new ATOM 0 HD22 LEU A 199 5.980 -4.185 -14.504 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.123 -5.433 -13.953 1.00 0.00 H new ATOM 2947 N VAL A 200 8.964 -2.460 -9.402 1.00 0.00 N ATOM 2948 CA VAL A 200 10.151 -2.673 -8.507 1.00 0.00 C ATOM 2949 C VAL A 200 10.005 -3.981 -7.699 1.00 0.00 C ATOM 2950 O VAL A 200 9.054 -4.719 -7.864 1.00 0.00 O ATOM 2951 CB VAL A 200 10.154 -1.428 -7.589 1.00 0.00 C ATOM 2952 CG1 VAL A 200 9.081 -1.557 -6.498 1.00 0.00 C ATOM 2953 CG2 VAL A 200 11.531 -1.252 -6.934 1.00 0.00 C ATOM 0 H VAL A 200 8.062 -2.456 -8.926 1.00 0.00 H new ATOM 0 HA VAL A 200 11.085 -2.779 -9.058 1.00 0.00 H new ATOM 0 HB VAL A 200 9.932 -0.555 -8.202 1.00 0.00 H new ATOM 0 HG11 VAL A 200 9.099 -0.671 -5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 200 8.099 -1.650 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 200 9.282 -2.441 -5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 200 11.518 -0.372 -6.291 1.00 0.00 H new ATOM 0 HG22 VAL A 200 11.766 -2.134 -6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 200 12.288 -1.125 -7.708 1.00 0.00 H new ATOM 2963 N THR A 201 10.943 -4.268 -6.827 1.00 0.00 N ATOM 2964 CA THR A 201 10.862 -5.520 -6.010 1.00 0.00 C ATOM 2965 C THR A 201 10.847 -5.184 -4.510 1.00 0.00 C ATOM 2966 O THR A 201 11.595 -4.349 -4.049 1.00 0.00 O ATOM 2967 CB THR A 201 12.123 -6.308 -6.369 1.00 0.00 C ATOM 2968 OG1 THR A 201 13.229 -5.420 -6.441 1.00 0.00 O ATOM 2969 CG2 THR A 201 11.929 -6.996 -7.722 1.00 0.00 C ATOM 0 H THR A 201 11.762 -3.688 -6.646 1.00 0.00 H new ATOM 0 HA THR A 201 9.953 -6.085 -6.215 1.00 0.00 H new ATOM 0 HB THR A 201 12.311 -7.062 -5.605 1.00 0.00 H new ATOM 0 HG1 THR A 201 14.038 -5.923 -6.669 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.828 -7.557 -7.977 1.00 0.00 H new ATOM 0 HG22 THR A 201 11.080 -7.677 -7.665 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.741 -6.244 -8.489 1.00 0.00 H new ATOM 2977 N ILE A 202 9.989 -5.826 -3.755 1.00 0.00 N ATOM 2978 CA ILE A 202 9.900 -5.541 -2.284 1.00 0.00 C ATOM 2979 C ILE A 202 11.221 -5.834 -1.558 1.00 0.00 C ATOM 2980 O ILE A 202 11.585 -5.129 -0.639 1.00 0.00 O ATOM 2981 CB ILE A 202 8.790 -6.470 -1.775 1.00 0.00 C ATOM 2982 CG1 ILE A 202 7.452 -5.966 -2.298 1.00 0.00 C ATOM 2983 CG2 ILE A 202 8.752 -6.472 -0.240 1.00 0.00 C ATOM 2984 CD1 ILE A 202 6.396 -7.054 -2.158 1.00 0.00 C ATOM 0 H ILE A 202 9.343 -6.539 -4.094 1.00 0.00 H new ATOM 0 HA ILE A 202 9.691 -4.488 -2.097 1.00 0.00 H new ATOM 0 HB ILE A 202 8.985 -7.483 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 202 7.147 -5.078 -1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 202 7.548 -5.673 -3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 202 7.959 -7.136 0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 202 9.710 -6.820 0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.560 -5.461 0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 202 5.442 -6.685 -2.534 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.698 -7.930 -2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.291 -7.326 -1.108 1.00 0.00 H new ATOM 2996 N GLU A 203 11.922 -6.873 -1.936 1.00 0.00 N ATOM 2997 CA GLU A 203 13.205 -7.209 -1.235 1.00 0.00 C ATOM 2998 C GLU A 203 14.059 -5.953 -1.025 1.00 0.00 C ATOM 2999 O GLU A 203 14.275 -5.509 0.089 1.00 0.00 O ATOM 3000 CB GLU A 203 13.917 -8.189 -2.169 1.00 0.00 C ATOM 3001 CG GLU A 203 15.172 -8.728 -1.481 1.00 0.00 C ATOM 3002 CD GLU A 203 15.147 -10.258 -1.501 1.00 0.00 C ATOM 3003 OE1 GLU A 203 14.296 -10.826 -0.834 1.00 0.00 O ATOM 3004 OE2 GLU A 203 15.978 -10.836 -2.182 1.00 0.00 O ATOM 0 H GLU A 203 11.665 -7.503 -2.696 1.00 0.00 H new ATOM 0 HA GLU A 203 13.029 -7.632 -0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 203 13.250 -9.011 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 203 14.185 -7.691 -3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 203 16.064 -8.361 -1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 203 15.220 -8.368 -0.453 1.00 0.00 H new ATOM 3011 N ASP A 204 14.527 -5.366 -2.085 1.00 0.00 N ATOM 3012 CA ASP A 204 15.346 -4.136 -1.940 1.00 0.00 C ATOM 3013 C ASP A 204 14.456 -2.955 -1.546 1.00 0.00 C ATOM 3014 O ASP A 204 14.930 -1.955 -1.057 1.00 0.00 O ATOM 3015 CB ASP A 204 15.963 -3.906 -3.320 1.00 0.00 C ATOM 3016 CG ASP A 204 17.419 -4.378 -3.313 1.00 0.00 C ATOM 3017 OD1 ASP A 204 18.202 -3.807 -2.572 1.00 0.00 O ATOM 3018 OD2 ASP A 204 17.725 -5.302 -4.048 1.00 0.00 O ATOM 0 H ASP A 204 14.379 -5.683 -3.043 1.00 0.00 H new ATOM 0 HA ASP A 204 16.107 -4.234 -1.166 1.00 0.00 H new ATOM 0 HB2 ASP A 204 15.397 -4.448 -4.078 1.00 0.00 H new ATOM 0 HB3 ASP A 204 15.913 -2.849 -3.581 1.00 0.00 H new ATOM 3023 N LEU A 205 13.166 -3.066 -1.741 1.00 0.00 N ATOM 3024 CA LEU A 205 12.264 -1.943 -1.371 1.00 0.00 C ATOM 3025 C LEU A 205 12.381 -1.666 0.118 1.00 0.00 C ATOM 3026 O LEU A 205 12.873 -0.640 0.545 1.00 0.00 O ATOM 3027 CB LEU A 205 10.849 -2.435 -1.723 1.00 0.00 C ATOM 3028 CG LEU A 205 9.839 -1.279 -1.655 1.00 0.00 C ATOM 3029 CD1 LEU A 205 9.704 -0.763 -0.217 1.00 0.00 C ATOM 3030 CD2 LEU A 205 10.309 -0.137 -2.559 1.00 0.00 C ATOM 0 H LEU A 205 12.704 -3.884 -2.139 1.00 0.00 H new ATOM 0 HA LEU A 205 12.509 -1.018 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.847 -2.867 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.552 -3.225 -1.034 1.00 0.00 H new ATOM 0 HG LEU A 205 8.868 -1.645 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 205 8.984 0.055 -0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.359 -1.571 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.672 -0.406 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.593 0.683 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 205 11.285 0.214 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.384 -0.494 -3.586 1.00 0.00 H new ATOM 3042 N VAL A 206 11.924 -2.565 0.922 1.00 0.00 N ATOM 3043 CA VAL A 206 12.014 -2.305 2.374 1.00 0.00 C ATOM 3044 C VAL A 206 13.478 -2.223 2.782 1.00 0.00 C ATOM 3045 O VAL A 206 13.808 -1.645 3.798 1.00 0.00 O ATOM 3046 CB VAL A 206 11.219 -3.396 3.068 1.00 0.00 C ATOM 3047 CG1 VAL A 206 9.727 -3.106 2.798 1.00 0.00 C ATOM 3048 CG2 VAL A 206 11.599 -4.780 2.529 1.00 0.00 C ATOM 0 H VAL A 206 11.500 -3.452 0.649 1.00 0.00 H new ATOM 0 HA VAL A 206 11.584 -1.347 2.667 1.00 0.00 H new ATOM 0 HB VAL A 206 11.431 -3.400 4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 206 9.115 -3.868 3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 206 9.468 -2.126 3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 206 9.543 -3.119 1.724 1.00 0.00 H new ATOM 0 HG21 VAL A 206 11.015 -5.544 3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 206 11.392 -4.823 1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 206 12.661 -4.958 2.701 1.00 0.00 H new ATOM 3058 N ALA A 207 14.386 -2.693 1.951 1.00 0.00 N ATOM 3059 CA ALA A 207 15.829 -2.496 2.284 1.00 0.00 C ATOM 3060 C ALA A 207 16.019 -0.978 2.449 1.00 0.00 C ATOM 3061 O ALA A 207 16.771 -0.503 3.275 1.00 0.00 O ATOM 3062 CB ALA A 207 16.607 -3.025 1.077 1.00 0.00 C ATOM 0 H ALA A 207 14.193 -3.190 1.081 1.00 0.00 H new ATOM 0 HA ALA A 207 16.163 -3.005 3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 207 17.676 -2.911 1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 207 16.375 -4.079 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 207 16.325 -2.462 0.187 1.00 0.00 H new ATOM 3068 N TYR A 208 15.249 -0.231 1.686 1.00 0.00 N ATOM 3069 CA TYR A 208 15.245 1.261 1.782 1.00 0.00 C ATOM 3070 C TYR A 208 14.962 1.631 3.225 1.00 0.00 C ATOM 3071 O TYR A 208 15.675 2.387 3.854 1.00 0.00 O ATOM 3072 CB TYR A 208 14.041 1.658 0.921 1.00 0.00 C ATOM 3073 CG TYR A 208 13.858 3.145 0.773 1.00 0.00 C ATOM 3074 CD1 TYR A 208 14.751 4.070 1.327 1.00 0.00 C ATOM 3075 CD2 TYR A 208 12.744 3.589 0.060 1.00 0.00 C ATOM 3076 CE1 TYR A 208 14.519 5.443 1.159 1.00 0.00 C ATOM 3077 CE2 TYR A 208 12.510 4.939 -0.109 1.00 0.00 C ATOM 3078 CZ TYR A 208 13.395 5.880 0.436 1.00 0.00 C ATOM 3079 OH TYR A 208 13.162 7.230 0.267 1.00 0.00 O ATOM 0 H TYR A 208 14.610 -0.607 0.986 1.00 0.00 H new ATOM 0 HA TYR A 208 16.175 1.736 1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 208 14.154 1.216 -0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 208 13.138 1.233 1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 208 15.613 3.728 1.880 1.00 0.00 H new ATOM 0 HD2 TYR A 208 12.058 2.870 -0.364 1.00 0.00 H new ATOM 0 HE1 TYR A 208 15.202 6.163 1.584 1.00 0.00 H new ATOM 0 HE2 TYR A 208 11.644 5.271 -0.662 1.00 0.00 H new ATOM 0 HH TYR A 208 14.016 7.711 0.257 1.00 0.00 H new ATOM 3089 N ARG A 209 13.904 1.075 3.746 1.00 0.00 N ATOM 3090 CA ARG A 209 13.532 1.360 5.164 1.00 0.00 C ATOM 3091 C ARG A 209 14.704 1.002 6.085 1.00 0.00 C ATOM 3092 O ARG A 209 15.063 1.752 6.972 1.00 0.00 O ATOM 3093 CB ARG A 209 12.310 0.470 5.450 1.00 0.00 C ATOM 3094 CG ARG A 209 12.018 0.442 6.956 1.00 0.00 C ATOM 3095 CD ARG A 209 10.591 -0.057 7.193 1.00 0.00 C ATOM 3096 NE ARG A 209 10.366 0.113 8.659 1.00 0.00 N ATOM 3097 CZ ARG A 209 9.337 -0.446 9.252 1.00 0.00 C ATOM 3098 NH1 ARG A 209 8.478 -1.169 8.576 1.00 0.00 N ATOM 3099 NH2 ARG A 209 9.166 -0.278 10.535 1.00 0.00 N ATOM 0 H ARG A 209 13.280 0.436 3.253 1.00 0.00 H new ATOM 0 HA ARG A 209 13.302 2.412 5.335 1.00 0.00 H new ATOM 0 HB2 ARG A 209 11.441 0.847 4.910 1.00 0.00 H new ATOM 0 HB3 ARG A 209 12.495 -0.542 5.089 1.00 0.00 H new ATOM 0 HG2 ARG A 209 12.730 -0.209 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 209 12.140 1.439 7.379 1.00 0.00 H new ATOM 0 HD2 ARG A 209 9.869 0.518 6.613 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.482 -1.100 6.894 1.00 0.00 H new ATOM 0 HE ARG A 209 11.021 0.671 9.207 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.603 -1.305 7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 209 7.684 -1.596 9.053 1.00 0.00 H new ATOM 0 HH21 ARG A 209 9.829 0.284 11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.369 -0.709 11.004 1.00 0.00 H new ATOM 3113 N GLN A 210 15.301 -0.139 5.882 1.00 0.00 N ATOM 3114 CA GLN A 210 16.449 -0.545 6.745 1.00 0.00 C ATOM 3115 C GLN A 210 17.661 0.342 6.462 1.00 0.00 C ATOM 3116 O GLN A 210 18.208 0.970 7.347 1.00 0.00 O ATOM 3117 CB GLN A 210 16.741 -1.995 6.358 1.00 0.00 C ATOM 3118 CG GLN A 210 17.899 -2.525 7.207 1.00 0.00 C ATOM 3119 CD GLN A 210 19.182 -2.529 6.374 1.00 0.00 C ATOM 3120 OE1 GLN A 210 19.283 -1.825 5.389 1.00 0.00 O ATOM 3121 NE2 GLN A 210 20.175 -3.297 6.731 1.00 0.00 N ATOM 0 H GLN A 210 15.045 -0.809 5.157 1.00 0.00 H new ATOM 0 HA GLN A 210 16.225 -0.445 7.807 1.00 0.00 H new ATOM 0 HB2 GLN A 210 15.853 -2.609 6.510 1.00 0.00 H new ATOM 0 HB3 GLN A 210 16.994 -2.057 5.300 1.00 0.00 H new ATOM 0 HG2 GLN A 210 18.029 -1.903 8.092 1.00 0.00 H new ATOM 0 HG3 GLN A 210 17.676 -3.533 7.556 1.00 0.00 H new ATOM 0 HE21 GLN A 210 20.091 -3.888 7.558 1.00 0.00 H new ATOM 0 HE22 GLN A 210 21.035 -3.306 6.183 1.00 0.00 H new ATOM 3130 N ALA A 211 18.081 0.397 5.231 1.00 0.00 N ATOM 3131 CA ALA A 211 19.258 1.243 4.879 1.00 0.00 C ATOM 3132 C ALA A 211 18.989 2.703 5.251 1.00 0.00 C ATOM 3133 O ALA A 211 19.898 3.462 5.524 1.00 0.00 O ATOM 3134 CB ALA A 211 19.414 1.093 3.367 1.00 0.00 C ATOM 0 H ALA A 211 17.661 -0.107 4.450 1.00 0.00 H new ATOM 0 HA ALA A 211 20.159 0.942 5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 211 20.262 1.688 3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 211 19.584 0.045 3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 211 18.507 1.439 2.872 1.00 0.00 H new ATOM 3140 N HIS A 212 17.746 3.101 5.263 1.00 0.00 N ATOM 3141 CA HIS A 212 17.420 4.512 5.618 1.00 0.00 C ATOM 3142 C HIS A 212 17.627 4.739 7.118 1.00 0.00 C ATOM 3143 O HIS A 212 17.918 5.835 7.556 1.00 0.00 O ATOM 3144 CB HIS A 212 15.947 4.684 5.247 1.00 0.00 C ATOM 3145 CG HIS A 212 15.492 6.067 5.626 1.00 0.00 C ATOM 3146 ND1 HIS A 212 16.110 7.208 5.138 1.00 0.00 N ATOM 3147 CD2 HIS A 212 14.482 6.508 6.443 1.00 0.00 C ATOM 3148 CE1 HIS A 212 15.472 8.270 5.662 1.00 0.00 C ATOM 3149 NE2 HIS A 212 14.471 7.901 6.465 1.00 0.00 N ATOM 0 H HIS A 212 16.943 2.511 5.043 1.00 0.00 H new ATOM 0 HA HIS A 212 18.056 5.228 5.097 1.00 0.00 H new ATOM 0 HB2 HIS A 212 15.809 4.525 4.178 1.00 0.00 H new ATOM 0 HB3 HIS A 212 15.342 3.937 5.761 1.00 0.00 H new ATOM 0 HD2 HIS A 212 13.799 5.872 6.987 1.00 0.00 H new ATOM 0 HE1 HIS A 212 15.737 9.297 5.458 1.00 0.00 H new ATOM 0 HE2 HIS A 212 13.835 8.508 6.983 1.00 0.00 H new