USER MOD reduce.3.24.130724 H: found=0, std=0, add=604, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 605 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 131 LYS NZ :NH3+ 169:sc= 1.11 (180deg=0) USER MOD Set 1.2: A 136 ASN : amide:sc= 1.18 K(o=2.3,f=-9.3!) USER MOD Set 2.1: A 111 LYS NZ :NH3+ 144:sc= 0.674 (180deg=-0.626) USER MOD Set 2.2: A 118 THR OG1 : rot -58:sc= 2.26 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -131:sc= 2.24 (180deg=1.49) USER MOD Single : A 120 LYS NZ :NH3+ 170:sc= 1.79 (180deg=1.49) USER MOD Single : A 122 SER OG : rot -162:sc= 1.18 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 1.47 K(o=1.5,f=-5.4!) USER MOD Single : A 127 LYS NZ :NH3+ -146:sc= 1.11 (180deg=0.405) USER MOD Single : A 138 THR OG1 : rot -77:sc= 1.16 USER MOD Single : A 143 GLN : amide:sc= 1.1 K(o=1.1,f=-0.22) USER MOD Single : A 145 MET CE :methyl 154:sc= -0.0213 (180deg=-0.874) USER MOD Single : A 158 SER OG : rot -78:sc= 1.22 USER MOD Single : A 160 GLN : amide:sc= 0.00149 X(o=0.0015,f=-0.29) USER MOD Single : A 166 MET CE :methyl 173:sc= 0 (180deg=-0.0191) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 HIS : no HD1:sc= 0.755 K(o=0.75,f=-5.6!) USER MOD Single : B 656 GLN : amide:sc= 0.992 K(o=0.99,f=-1.4) USER MOD Single : B 660 THR OG1 : rot 85:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 145 N LYS A 103 -3.561 8.614 -13.812 1.00 0.00 N ATOM 146 CA LYS A 103 -4.347 7.926 -14.821 1.00 0.00 C ATOM 147 C LYS A 103 -3.594 6.775 -15.472 1.00 0.00 C ATOM 148 O LYS A 103 -4.128 5.674 -15.618 1.00 0.00 O ATOM 149 CB LYS A 103 -4.834 8.903 -15.922 1.00 0.00 C ATOM 150 CG LYS A 103 -5.795 8.255 -16.939 1.00 0.00 C ATOM 151 CD LYS A 103 -6.237 9.204 -18.064 1.00 0.00 C ATOM 152 CE LYS A 103 -7.119 8.494 -19.100 1.00 0.00 C ATOM 153 NZ LYS A 103 -7.467 9.403 -20.216 1.00 0.00 N ATOM 0 HA LYS A 103 -5.206 7.512 -14.293 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.334 9.749 -15.450 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.969 9.299 -16.453 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.310 7.384 -17.380 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.678 7.895 -16.412 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.784 10.044 -17.636 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.357 9.616 -18.558 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.597 7.619 -19.488 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.030 8.135 -18.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.064 8.898 -20.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.985 10.225 -19.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.597 9.725 -20.685 1.00 0.00 H new ATOM 167 N GLU A 104 -2.321 6.998 -15.872 1.00 0.00 N ATOM 168 CA GLU A 104 -1.523 5.983 -16.531 1.00 0.00 C ATOM 169 C GLU A 104 -1.084 4.915 -15.551 1.00 0.00 C ATOM 170 O GLU A 104 -1.086 3.738 -15.895 1.00 0.00 O ATOM 171 CB GLU A 104 -0.370 6.571 -17.393 1.00 0.00 C ATOM 172 CG GLU A 104 0.777 7.330 -16.680 1.00 0.00 C ATOM 173 CD GLU A 104 1.815 6.397 -16.069 1.00 0.00 C ATOM 174 OE1 GLU A 104 2.365 5.556 -16.825 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.085 6.490 -14.840 1.00 0.00 O ATOM 0 H GLU A 104 -1.837 7.886 -15.740 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.163 5.486 -17.260 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.076 5.750 -17.954 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.814 7.250 -18.121 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.267 7.992 -17.394 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.357 7.961 -15.897 1.00 0.00 H new ATOM 182 N GLU A 105 -0.801 5.286 -14.283 1.00 0.00 N ATOM 183 CA GLU A 105 -0.534 4.413 -13.159 1.00 0.00 C ATOM 184 C GLU A 105 -1.620 3.384 -12.920 1.00 0.00 C ATOM 185 O GLU A 105 -1.331 2.215 -12.689 1.00 0.00 O ATOM 186 CB GLU A 105 -0.306 5.245 -11.872 1.00 0.00 C ATOM 187 CG GLU A 105 0.023 4.435 -10.592 1.00 0.00 C ATOM 188 CD GLU A 105 1.346 3.677 -10.653 1.00 0.00 C ATOM 189 OE1 GLU A 105 2.191 3.954 -11.544 1.00 0.00 O ATOM 190 OE2 GLU A 105 1.542 2.821 -9.745 1.00 0.00 O ATOM 0 H GLU A 105 -0.754 6.270 -14.019 1.00 0.00 H new ATOM 0 HA GLU A 105 0.370 3.860 -13.413 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.509 5.945 -12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.200 5.839 -11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.046 5.116 -9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.782 3.723 -10.409 1.00 0.00 H new ATOM 197 N ILE A 106 -2.917 3.762 -13.013 1.00 0.00 N ATOM 198 CA ILE A 106 -4.017 2.809 -12.908 1.00 0.00 C ATOM 199 C ILE A 106 -3.992 1.798 -14.051 1.00 0.00 C ATOM 200 O ILE A 106 -4.122 0.594 -13.831 1.00 0.00 O ATOM 201 CB ILE A 106 -5.378 3.502 -12.794 1.00 0.00 C ATOM 202 CG1 ILE A 106 -5.432 4.335 -11.489 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.516 2.455 -12.813 1.00 0.00 C ATOM 204 CD1 ILE A 106 -6.630 5.288 -11.412 1.00 0.00 C ATOM 0 H ILE A 106 -3.215 4.726 -13.161 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.870 2.258 -11.979 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.511 4.169 -13.646 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.464 3.656 -10.637 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.513 4.914 -11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.478 2.961 -12.731 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.479 1.895 -13.747 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.394 1.770 -11.974 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.599 5.836 -10.470 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.589 5.992 -12.243 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.555 4.715 -11.468 1.00 0.00 H new ATOM 216 N LEU A 107 -3.771 2.251 -15.305 1.00 0.00 N ATOM 217 CA LEU A 107 -3.686 1.367 -16.461 1.00 0.00 C ATOM 218 C LEU A 107 -2.422 0.502 -16.430 1.00 0.00 C ATOM 219 O LEU A 107 -2.433 -0.690 -16.736 1.00 0.00 O ATOM 220 CB LEU A 107 -3.797 2.177 -17.777 1.00 0.00 C ATOM 221 CG LEU A 107 -4.707 1.526 -18.847 1.00 0.00 C ATOM 222 CD1 LEU A 107 -4.953 2.497 -20.014 1.00 0.00 C ATOM 223 CD2 LEU A 107 -4.182 0.183 -19.378 1.00 0.00 C ATOM 0 H LEU A 107 -3.649 3.238 -15.531 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.531 0.680 -16.417 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.179 3.172 -17.547 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.799 2.308 -18.195 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.648 1.308 -18.342 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.595 2.020 -20.755 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.438 3.399 -19.641 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.001 2.761 -20.475 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.874 -0.209 -20.123 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.203 0.330 -19.834 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.096 -0.525 -18.554 1.00 0.00 H new ATOM 235 N LYS A 108 -1.289 1.077 -15.987 1.00 0.00 N ATOM 236 CA LYS A 108 -0.043 0.400 -15.679 1.00 0.00 C ATOM 237 C LYS A 108 -0.234 -0.669 -14.625 1.00 0.00 C ATOM 238 O LYS A 108 0.159 -1.811 -14.831 1.00 0.00 O ATOM 239 CB LYS A 108 0.969 1.451 -15.183 1.00 0.00 C ATOM 240 CG LYS A 108 2.414 1.001 -14.906 1.00 0.00 C ATOM 241 CD LYS A 108 3.168 2.056 -14.064 1.00 0.00 C ATOM 242 CE LYS A 108 3.256 3.441 -14.730 1.00 0.00 C ATOM 243 NZ LYS A 108 3.347 4.546 -13.750 1.00 0.00 N ATOM 0 H LYS A 108 -1.229 2.083 -15.830 1.00 0.00 H new ATOM 0 HA LYS A 108 0.323 -0.094 -16.579 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.006 2.251 -15.922 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.574 1.884 -14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.407 0.047 -14.380 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.937 0.841 -15.849 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.671 2.159 -13.099 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.177 1.694 -13.866 1.00 0.00 H new ATOM 0 HE2 LYS A 108 4.127 3.469 -15.384 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.379 3.592 -15.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.654 5.282 -13.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.147 4.182 -12.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.304 4.952 -13.772 1.00 0.00 H new ATOM 257 N ALA A 109 -0.895 -0.347 -13.489 1.00 0.00 N ATOM 258 CA ALA A 109 -1.283 -1.298 -12.467 1.00 0.00 C ATOM 259 C ALA A 109 -2.166 -2.402 -13.013 1.00 0.00 C ATOM 260 O ALA A 109 -1.883 -3.575 -12.809 1.00 0.00 O ATOM 261 CB ALA A 109 -1.983 -0.588 -11.291 1.00 0.00 C ATOM 0 H ALA A 109 -1.172 0.610 -13.269 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.365 -1.762 -12.105 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.264 -1.324 -10.537 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.304 0.142 -10.850 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.877 -0.079 -11.653 1.00 0.00 H new ATOM 267 N PHE A 110 -3.218 -2.060 -13.787 1.00 0.00 N ATOM 268 CA PHE A 110 -4.054 -2.996 -14.522 1.00 0.00 C ATOM 269 C PHE A 110 -3.248 -3.966 -15.398 1.00 0.00 C ATOM 270 O PHE A 110 -3.416 -5.184 -15.322 1.00 0.00 O ATOM 271 CB PHE A 110 -5.069 -2.166 -15.354 1.00 0.00 C ATOM 272 CG PHE A 110 -6.086 -2.991 -16.077 1.00 0.00 C ATOM 273 CD1 PHE A 110 -7.269 -3.388 -15.442 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.871 -3.346 -17.417 1.00 0.00 C ATOM 275 CE1 PHE A 110 -8.219 -4.156 -16.125 1.00 0.00 C ATOM 276 CE2 PHE A 110 -6.817 -4.110 -18.103 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.985 -4.522 -17.453 1.00 0.00 C ATOM 0 H PHE A 110 -3.507 -1.090 -13.913 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.579 -3.639 -13.815 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.585 -1.472 -14.690 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.522 -1.565 -16.080 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.450 -3.099 -14.417 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.970 -3.027 -17.920 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -9.127 -4.464 -15.629 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.647 -4.383 -19.134 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.709 -5.126 -17.980 1.00 0.00 H new ATOM 287 N LYS A 111 -2.312 -3.437 -16.215 1.00 0.00 N ATOM 288 CA LYS A 111 -1.409 -4.211 -17.050 1.00 0.00 C ATOM 289 C LYS A 111 -0.354 -4.994 -16.265 1.00 0.00 C ATOM 290 O LYS A 111 0.159 -6.003 -16.734 1.00 0.00 O ATOM 291 CB LYS A 111 -0.765 -3.268 -18.099 1.00 0.00 C ATOM 292 CG LYS A 111 0.014 -3.966 -19.228 1.00 0.00 C ATOM 293 CD LYS A 111 -0.151 -3.254 -20.589 1.00 0.00 C ATOM 294 CE LYS A 111 0.656 -3.898 -21.734 1.00 0.00 C ATOM 295 NZ LYS A 111 -0.136 -4.006 -22.991 1.00 0.00 N ATOM 0 H LYS A 111 -2.171 -2.431 -16.304 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.999 -4.979 -17.551 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.551 -2.660 -18.546 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.089 -2.586 -17.583 1.00 0.00 H new ATOM 0 HG2 LYS A 111 1.072 -4.002 -18.967 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.328 -4.997 -19.317 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.207 -3.250 -20.860 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.155 -2.213 -20.483 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.552 -3.307 -21.921 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.987 -4.891 -21.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.486 -3.845 -23.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.555 -4.956 -23.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.893 -3.293 -22.987 1.00 0.00 H new ATOM 309 N LEU A 112 -0.019 -4.576 -15.027 1.00 0.00 N ATOM 310 CA LEU A 112 0.812 -5.333 -14.103 1.00 0.00 C ATOM 311 C LEU A 112 0.051 -6.429 -13.371 1.00 0.00 C ATOM 312 O LEU A 112 0.654 -7.380 -12.883 1.00 0.00 O ATOM 313 CB LEU A 112 1.498 -4.396 -13.080 1.00 0.00 C ATOM 314 CG LEU A 112 2.682 -3.603 -13.681 1.00 0.00 C ATOM 315 CD1 LEU A 112 3.053 -2.403 -12.797 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.917 -4.494 -13.911 1.00 0.00 C ATOM 0 H LEU A 112 -0.331 -3.683 -14.646 1.00 0.00 H new ATOM 0 HA LEU A 112 1.570 -5.822 -14.715 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.761 -3.695 -12.688 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.855 -4.988 -12.237 1.00 0.00 H new ATOM 0 HG LEU A 112 2.351 -3.234 -14.652 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.888 -1.865 -13.245 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.196 -1.735 -12.711 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.339 -2.756 -11.806 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.724 -3.895 -14.334 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.241 -4.920 -12.961 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.662 -5.298 -14.601 1.00 0.00 H new ATOM 328 N PHE A 113 -1.299 -6.363 -13.295 1.00 0.00 N ATOM 329 CA PHE A 113 -2.098 -7.535 -12.960 1.00 0.00 C ATOM 330 C PHE A 113 -2.145 -8.453 -14.175 1.00 0.00 C ATOM 331 O PHE A 113 -1.752 -9.616 -14.122 1.00 0.00 O ATOM 332 CB PHE A 113 -3.588 -7.247 -12.580 1.00 0.00 C ATOM 333 CG PHE A 113 -3.867 -6.662 -11.213 1.00 0.00 C ATOM 334 CD1 PHE A 113 -3.174 -5.557 -10.693 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.962 -7.158 -10.483 1.00 0.00 C ATOM 336 CE1 PHE A 113 -3.606 -4.918 -9.521 1.00 0.00 C ATOM 337 CE2 PHE A 113 -5.375 -6.551 -9.291 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.712 -5.410 -8.824 1.00 0.00 C ATOM 0 H PHE A 113 -1.840 -5.515 -13.461 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.612 -7.966 -12.084 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.998 -6.566 -13.326 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.142 -8.182 -12.663 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.294 -5.193 -11.203 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.494 -8.024 -10.849 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.083 -4.046 -9.158 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.203 -6.962 -8.733 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.054 -4.912 -7.929 1.00 0.00 H new ATOM 348 N ASP A 114 -2.656 -7.941 -15.313 1.00 0.00 N ATOM 349 CA ASP A 114 -2.852 -8.733 -16.506 1.00 0.00 C ATOM 350 C ASP A 114 -1.642 -8.679 -17.425 1.00 0.00 C ATOM 351 O ASP A 114 -1.568 -7.841 -18.318 1.00 0.00 O ATOM 352 CB ASP A 114 -4.139 -8.259 -17.234 1.00 0.00 C ATOM 353 CG ASP A 114 -4.472 -9.086 -18.467 1.00 0.00 C ATOM 354 OD1 ASP A 114 -3.879 -10.178 -18.675 1.00 0.00 O ATOM 355 OD2 ASP A 114 -5.296 -8.596 -19.281 1.00 0.00 O ATOM 0 H ASP A 114 -2.939 -6.966 -15.413 1.00 0.00 H new ATOM 0 HA ASP A 114 -2.972 -9.776 -16.215 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.978 -8.301 -16.539 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.020 -7.216 -17.526 1.00 0.00 H new ATOM 360 N ASP A 115 -0.708 -9.645 -17.263 1.00 0.00 N ATOM 361 CA ASP A 115 0.347 -9.893 -18.230 1.00 0.00 C ATOM 362 C ASP A 115 -0.163 -10.648 -19.453 1.00 0.00 C ATOM 363 O ASP A 115 0.424 -10.557 -20.529 1.00 0.00 O ATOM 364 CB ASP A 115 1.466 -10.812 -17.678 1.00 0.00 C ATOM 365 CG ASP A 115 2.166 -10.293 -16.434 1.00 0.00 C ATOM 366 OD1 ASP A 115 2.764 -9.192 -16.495 1.00 0.00 O ATOM 367 OD2 ASP A 115 2.169 -11.060 -15.428 1.00 0.00 O ATOM 0 H ASP A 115 -0.679 -10.265 -16.454 1.00 0.00 H new ATOM 0 HA ASP A 115 0.715 -8.895 -18.469 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.036 -11.789 -17.454 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.211 -10.963 -18.460 1.00 0.00 H new ATOM 372 N ASP A 116 -1.232 -11.466 -19.291 1.00 0.00 N ATOM 373 CA ASP A 116 -1.616 -12.502 -20.230 1.00 0.00 C ATOM 374 C ASP A 116 -2.246 -11.909 -21.472 1.00 0.00 C ATOM 375 O ASP A 116 -1.827 -12.204 -22.589 1.00 0.00 O ATOM 376 CB ASP A 116 -2.605 -13.514 -19.585 1.00 0.00 C ATOM 377 CG ASP A 116 -1.948 -14.265 -18.448 1.00 0.00 C ATOM 378 OD1 ASP A 116 -1.016 -15.076 -18.703 1.00 0.00 O ATOM 379 OD2 ASP A 116 -2.336 -14.070 -17.265 1.00 0.00 O ATOM 0 H ASP A 116 -1.851 -11.408 -18.482 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.704 -13.029 -20.510 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.483 -12.985 -19.216 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.952 -14.220 -20.339 1.00 0.00 H new ATOM 384 N GLU A 117 -3.265 -11.047 -21.290 1.00 0.00 N ATOM 385 CA GLU A 117 -3.958 -10.403 -22.395 1.00 0.00 C ATOM 386 C GLU A 117 -3.468 -8.978 -22.475 1.00 0.00 C ATOM 387 O GLU A 117 -3.114 -8.446 -23.529 1.00 0.00 O ATOM 388 CB GLU A 117 -5.490 -10.419 -22.168 1.00 0.00 C ATOM 389 CG GLU A 117 -6.131 -11.809 -22.387 1.00 0.00 C ATOM 390 CD GLU A 117 -6.235 -12.160 -23.872 1.00 0.00 C ATOM 391 OE1 GLU A 117 -6.869 -11.368 -24.619 1.00 0.00 O ATOM 392 OE2 GLU A 117 -5.708 -13.232 -24.271 1.00 0.00 O ATOM 0 H GLU A 117 -3.621 -10.786 -20.371 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.754 -10.937 -23.323 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.702 -10.086 -21.152 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.957 -9.702 -22.843 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.538 -12.567 -21.875 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.125 -11.825 -21.939 1.00 0.00 H new ATOM 399 N THR A 118 -3.439 -8.324 -21.304 1.00 0.00 N ATOM 400 CA THR A 118 -3.130 -6.926 -21.076 1.00 0.00 C ATOM 401 C THR A 118 -4.351 -6.084 -21.376 1.00 0.00 C ATOM 402 O THR A 118 -4.281 -4.983 -21.919 1.00 0.00 O ATOM 403 CB THR A 118 -1.823 -6.394 -21.662 1.00 0.00 C ATOM 404 OG1 THR A 118 -1.834 -6.210 -23.073 1.00 0.00 O ATOM 405 CG2 THR A 118 -0.639 -7.323 -21.345 1.00 0.00 C ATOM 0 H THR A 118 -3.649 -8.807 -20.431 1.00 0.00 H new ATOM 0 HA THR A 118 -2.894 -6.840 -20.015 1.00 0.00 H new ATOM 0 HB THR A 118 -1.713 -5.420 -21.186 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.048 -7.060 -23.512 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.273 -6.911 -21.778 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.522 -7.407 -20.265 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.828 -8.310 -21.767 1.00 0.00 H new ATOM 413 N GLY A 119 -5.520 -6.631 -20.985 1.00 0.00 N ATOM 414 CA GLY A 119 -6.834 -6.146 -21.357 1.00 0.00 C ATOM 415 C GLY A 119 -7.934 -6.554 -20.407 1.00 0.00 C ATOM 416 O GLY A 119 -8.992 -5.927 -20.405 1.00 0.00 O ATOM 0 H GLY A 119 -5.559 -7.451 -20.380 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.805 -5.058 -21.416 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.076 -6.513 -22.355 1.00 0.00 H new ATOM 420 N LYS A 120 -7.746 -7.601 -19.568 1.00 0.00 N ATOM 421 CA LYS A 120 -8.769 -8.033 -18.635 1.00 0.00 C ATOM 422 C LYS A 120 -8.162 -8.514 -17.336 1.00 0.00 C ATOM 423 O LYS A 120 -7.285 -9.368 -17.302 1.00 0.00 O ATOM 424 CB LYS A 120 -9.636 -9.213 -19.132 1.00 0.00 C ATOM 425 CG LYS A 120 -10.558 -8.913 -20.327 1.00 0.00 C ATOM 426 CD LYS A 120 -11.847 -9.727 -20.169 1.00 0.00 C ATOM 427 CE LYS A 120 -12.829 -9.720 -21.341 1.00 0.00 C ATOM 428 NZ LYS A 120 -14.031 -10.478 -20.951 1.00 0.00 N ATOM 0 H LYS A 120 -6.888 -8.151 -19.532 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.389 -7.144 -18.515 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -8.974 -10.035 -19.406 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.251 -9.562 -18.302 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.786 -7.848 -20.370 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.061 -9.170 -21.262 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.570 -10.762 -19.967 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.372 -9.360 -19.287 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.096 -8.697 -21.605 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -12.369 -10.167 -22.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.774 -10.342 -21.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.797 -11.489 -20.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.371 -10.139 -20.029 1.00 0.00 H new ATOM 442 N ILE A 121 -8.681 -8.039 -16.187 1.00 0.00 N ATOM 443 CA ILE A 121 -8.379 -8.678 -14.925 1.00 0.00 C ATOM 444 C ILE A 121 -9.432 -9.745 -14.719 1.00 0.00 C ATOM 445 O ILE A 121 -10.550 -9.484 -14.276 1.00 0.00 O ATOM 446 CB ILE A 121 -8.289 -7.729 -13.736 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.146 -6.713 -13.966 1.00 0.00 C ATOM 448 CG2 ILE A 121 -8.034 -8.544 -12.446 1.00 0.00 C ATOM 449 CD1 ILE A 121 -7.113 -5.583 -12.931 1.00 0.00 C ATOM 0 H ILE A 121 -9.298 -7.230 -16.123 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.377 -9.104 -14.977 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.226 -7.183 -13.631 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.192 -7.241 -13.946 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.250 -6.280 -14.961 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.969 -7.867 -11.594 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.854 -9.245 -12.291 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -7.099 -9.095 -12.543 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.286 -4.909 -13.155 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.052 -5.030 -12.966 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.977 -6.005 -11.935 1.00 0.00 H new ATOM 461 N SER A 122 -9.088 -10.992 -15.077 1.00 0.00 N ATOM 462 CA SER A 122 -9.872 -12.162 -14.749 1.00 0.00 C ATOM 463 C SER A 122 -9.202 -12.828 -13.565 1.00 0.00 C ATOM 464 O SER A 122 -8.272 -12.285 -12.963 1.00 0.00 O ATOM 465 CB SER A 122 -10.000 -13.160 -15.929 1.00 0.00 C ATOM 466 OG SER A 122 -10.189 -12.445 -17.147 1.00 0.00 O ATOM 0 H SER A 122 -8.244 -11.204 -15.609 1.00 0.00 H new ATOM 0 HA SER A 122 -10.891 -11.852 -14.516 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.104 -13.777 -15.994 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.840 -13.834 -15.758 1.00 0.00 H new ATOM 0 HG SER A 122 -10.549 -13.050 -17.829 1.00 0.00 H new ATOM 472 N PHE A 123 -9.657 -14.046 -13.189 1.00 0.00 N ATOM 473 CA PHE A 123 -9.177 -14.805 -12.044 1.00 0.00 C ATOM 474 C PHE A 123 -7.669 -15.027 -12.080 1.00 0.00 C ATOM 475 O PHE A 123 -6.943 -14.655 -11.160 1.00 0.00 O ATOM 476 CB PHE A 123 -9.943 -16.159 -12.012 1.00 0.00 C ATOM 477 CG PHE A 123 -9.711 -16.966 -10.761 1.00 0.00 C ATOM 478 CD1 PHE A 123 -8.548 -17.743 -10.607 1.00 0.00 C ATOM 479 CD2 PHE A 123 -10.683 -16.996 -9.748 1.00 0.00 C ATOM 480 CE1 PHE A 123 -8.351 -18.518 -9.459 1.00 0.00 C ATOM 481 CE2 PHE A 123 -10.503 -17.795 -8.613 1.00 0.00 C ATOM 482 CZ PHE A 123 -9.332 -18.546 -8.460 1.00 0.00 C ATOM 0 H PHE A 123 -10.393 -14.531 -13.702 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.369 -14.236 -11.134 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.011 -15.963 -12.113 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.645 -16.753 -12.876 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.798 -17.741 -11.384 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.577 -16.398 -9.845 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.444 -19.093 -9.343 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -11.270 -17.832 -7.853 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.185 -19.146 -7.574 1.00 0.00 H new ATOM 492 N LYS A 124 -7.181 -15.625 -13.193 1.00 0.00 N ATOM 493 CA LYS A 124 -5.794 -15.944 -13.486 1.00 0.00 C ATOM 494 C LYS A 124 -4.877 -14.746 -13.342 1.00 0.00 C ATOM 495 O LYS A 124 -3.814 -14.820 -12.732 1.00 0.00 O ATOM 496 CB LYS A 124 -5.709 -16.466 -14.944 1.00 0.00 C ATOM 497 CG LYS A 124 -4.316 -16.917 -15.425 1.00 0.00 C ATOM 498 CD LYS A 124 -4.284 -17.065 -16.958 1.00 0.00 C ATOM 499 CE LYS A 124 -2.910 -17.403 -17.551 1.00 0.00 C ATOM 500 NZ LYS A 124 -2.560 -18.820 -17.317 1.00 0.00 N ATOM 0 H LYS A 124 -7.801 -15.910 -13.951 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.465 -16.695 -12.768 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.396 -17.306 -15.048 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.064 -15.680 -15.611 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.566 -16.192 -15.110 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.056 -17.867 -14.959 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.989 -17.845 -17.247 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.636 -16.135 -17.405 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.913 -17.199 -18.622 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.151 -16.760 -17.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.626 -19.019 -17.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.535 -19.007 -16.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.273 -19.432 -17.763 1.00 0.00 H new ATOM 514 N ASN A 125 -5.311 -13.609 -13.905 1.00 0.00 N ATOM 515 CA ASN A 125 -4.626 -12.344 -13.989 1.00 0.00 C ATOM 516 C ASN A 125 -4.560 -11.712 -12.608 1.00 0.00 C ATOM 517 O ASN A 125 -3.503 -11.306 -12.131 1.00 0.00 O ATOM 518 CB ASN A 125 -5.341 -11.406 -15.013 1.00 0.00 C ATOM 519 CG ASN A 125 -5.902 -12.194 -16.209 1.00 0.00 C ATOM 520 OD1 ASN A 125 -6.832 -12.981 -16.008 1.00 0.00 O ATOM 521 ND2 ASN A 125 -5.390 -12.022 -17.446 1.00 0.00 N ATOM 0 H ASN A 125 -6.230 -13.564 -14.346 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.608 -12.502 -14.345 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.152 -10.874 -14.515 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.638 -10.654 -15.370 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -5.771 -12.546 -18.233 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -4.622 -11.368 -17.593 1.00 0.00 H new ATOM 528 N LEU A 126 -5.696 -11.685 -11.872 1.00 0.00 N ATOM 529 CA LEU A 126 -5.740 -11.199 -10.501 1.00 0.00 C ATOM 530 C LEU A 126 -4.818 -11.990 -9.578 1.00 0.00 C ATOM 531 O LEU A 126 -4.025 -11.423 -8.824 1.00 0.00 O ATOM 532 CB LEU A 126 -7.201 -11.183 -9.988 1.00 0.00 C ATOM 533 CG LEU A 126 -7.556 -10.011 -9.045 1.00 0.00 C ATOM 534 CD1 LEU A 126 -9.079 -9.834 -8.966 1.00 0.00 C ATOM 535 CD2 LEU A 126 -6.980 -10.132 -7.628 1.00 0.00 C ATOM 0 H LEU A 126 -6.599 -12.002 -12.225 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.365 -10.176 -10.494 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.870 -11.152 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.396 -12.120 -9.466 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.086 -9.133 -9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.315 -9.005 -8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.473 -9.623 -9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.532 -10.748 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.280 -9.266 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.358 -11.040 -7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.892 -10.176 -7.680 1.00 0.00 H new ATOM 547 N LYS A 127 -4.830 -13.340 -9.677 1.00 0.00 N ATOM 548 CA LYS A 127 -3.925 -14.163 -8.893 1.00 0.00 C ATOM 549 C LYS A 127 -2.490 -14.237 -9.416 1.00 0.00 C ATOM 550 O LYS A 127 -1.688 -15.030 -8.915 1.00 0.00 O ATOM 551 CB LYS A 127 -4.461 -15.595 -8.640 1.00 0.00 C ATOM 552 CG LYS A 127 -4.555 -16.501 -9.879 1.00 0.00 C ATOM 553 CD LYS A 127 -4.266 -17.986 -9.598 1.00 0.00 C ATOM 554 CE LYS A 127 -2.851 -18.297 -9.082 1.00 0.00 C ATOM 555 NZ LYS A 127 -1.828 -17.554 -9.853 1.00 0.00 N ATOM 0 H LYS A 127 -5.455 -13.863 -10.290 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.885 -13.627 -7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -3.817 -16.080 -7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.452 -15.518 -8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.554 -16.411 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.853 -16.142 -10.632 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.989 -18.347 -8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -4.432 -18.551 -10.515 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.779 -18.033 -8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.660 -19.368 -9.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.966 -18.131 -9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.194 -17.346 -10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.605 -16.663 -9.365 1.00 0.00 H new ATOM 569 N ARG A 128 -2.101 -13.412 -10.416 1.00 0.00 N ATOM 570 CA ARG A 128 -0.701 -13.123 -10.696 1.00 0.00 C ATOM 571 C ARG A 128 -0.202 -12.132 -9.676 1.00 0.00 C ATOM 572 O ARG A 128 0.731 -12.400 -8.919 1.00 0.00 O ATOM 573 CB ARG A 128 -0.470 -12.467 -12.079 1.00 0.00 C ATOM 574 CG ARG A 128 -0.642 -13.407 -13.278 1.00 0.00 C ATOM 575 CD ARG A 128 -0.593 -12.616 -14.591 1.00 0.00 C ATOM 576 NE ARG A 128 -0.375 -13.572 -15.723 1.00 0.00 N ATOM 577 CZ ARG A 128 0.833 -14.044 -16.086 1.00 0.00 C ATOM 578 NH1 ARG A 128 1.971 -13.578 -15.553 1.00 0.00 N ATOM 579 NH2 ARG A 128 0.917 -14.935 -17.087 1.00 0.00 N ATOM 0 H ARG A 128 -2.754 -12.938 -11.040 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.180 -14.080 -10.670 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.162 -11.632 -12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.537 -12.051 -12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.144 -14.162 -13.272 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -1.592 -13.936 -13.200 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.523 -12.066 -14.735 1.00 0.00 H new ATOM 0 HD3 ARG A 128 0.210 -11.880 -14.558 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.190 -13.884 -16.251 1.00 0.00 H new ATOM 0 HH11 ARG A 128 1.940 -12.842 -14.848 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.868 -13.960 -15.853 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.071 -15.247 -17.564 1.00 0.00 H new ATOM 0 HH22 ARG A 128 1.827 -15.299 -17.370 1.00 0.00 H new ATOM 593 N VAL A 129 -0.850 -10.948 -9.620 1.00 0.00 N ATOM 594 CA VAL A 129 -0.411 -9.829 -8.805 1.00 0.00 C ATOM 595 C VAL A 129 -0.443 -10.171 -7.323 1.00 0.00 C ATOM 596 O VAL A 129 0.441 -9.797 -6.553 1.00 0.00 O ATOM 597 CB VAL A 129 -1.184 -8.559 -9.156 1.00 0.00 C ATOM 598 CG1 VAL A 129 -2.361 -8.263 -8.208 1.00 0.00 C ATOM 599 CG2 VAL A 129 -0.200 -7.379 -9.240 1.00 0.00 C ATOM 0 H VAL A 129 -1.700 -10.755 -10.150 1.00 0.00 H new ATOM 0 HA VAL A 129 0.634 -9.622 -9.036 1.00 0.00 H new ATOM 0 HB VAL A 129 -1.652 -8.716 -10.128 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.860 -7.346 -8.522 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.070 -9.091 -8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -1.988 -8.142 -7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -0.744 -6.468 -9.490 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.298 -7.251 -8.279 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.544 -7.580 -10.010 1.00 0.00 H new ATOM 609 N ALA A 130 -1.438 -10.994 -6.908 1.00 0.00 N ATOM 610 CA ALA A 130 -1.563 -11.527 -5.571 1.00 0.00 C ATOM 611 C ALA A 130 -0.384 -12.389 -5.130 1.00 0.00 C ATOM 612 O ALA A 130 -0.136 -12.541 -3.935 1.00 0.00 O ATOM 613 CB ALA A 130 -2.864 -12.341 -5.461 1.00 0.00 C ATOM 0 H ALA A 130 -2.186 -11.301 -7.529 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.579 -10.667 -4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.958 -12.743 -4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.716 -11.696 -5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.841 -13.162 -6.178 1.00 0.00 H new ATOM 619 N LYS A 131 0.399 -12.954 -6.081 1.00 0.00 N ATOM 620 CA LYS A 131 1.661 -13.598 -5.774 1.00 0.00 C ATOM 621 C LYS A 131 2.781 -12.590 -5.581 1.00 0.00 C ATOM 622 O LYS A 131 3.490 -12.691 -4.585 1.00 0.00 O ATOM 623 CB LYS A 131 2.073 -14.650 -6.834 1.00 0.00 C ATOM 624 CG LYS A 131 1.219 -15.933 -6.804 1.00 0.00 C ATOM 625 CD LYS A 131 1.447 -16.784 -5.537 1.00 0.00 C ATOM 626 CE LYS A 131 0.719 -18.135 -5.545 1.00 0.00 C ATOM 627 NZ LYS A 131 0.962 -18.844 -4.270 1.00 0.00 N ATOM 0 H LYS A 131 0.159 -12.966 -7.072 1.00 0.00 H new ATOM 0 HA LYS A 131 1.499 -14.123 -4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.002 -14.201 -7.825 1.00 0.00 H new ATOM 0 HB3 LYS A 131 3.118 -14.917 -6.680 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.165 -15.662 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.447 -16.534 -7.684 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.516 -16.961 -5.420 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.121 -16.214 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.351 -17.981 -5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.068 -18.741 -6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 0.325 -19.663 -4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.949 -19.169 -4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.783 -18.199 -3.474 1.00 0.00 H new ATOM 641 N GLU A 132 2.964 -11.577 -6.473 1.00 0.00 N ATOM 642 CA GLU A 132 3.994 -10.550 -6.287 1.00 0.00 C ATOM 643 C GLU A 132 3.821 -9.758 -5.001 1.00 0.00 C ATOM 644 O GLU A 132 4.791 -9.444 -4.314 1.00 0.00 O ATOM 645 CB GLU A 132 4.122 -9.502 -7.435 1.00 0.00 C ATOM 646 CG GLU A 132 4.711 -10.062 -8.752 1.00 0.00 C ATOM 647 CD GLU A 132 5.326 -8.965 -9.626 1.00 0.00 C ATOM 648 OE1 GLU A 132 6.227 -8.222 -9.146 1.00 0.00 O ATOM 649 OE2 GLU A 132 4.955 -8.839 -10.820 1.00 0.00 O ATOM 0 H GLU A 132 2.407 -11.462 -7.320 1.00 0.00 H new ATOM 0 HA GLU A 132 4.899 -11.157 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.136 -9.085 -7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.750 -8.680 -7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.472 -10.807 -8.519 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.926 -10.571 -9.311 1.00 0.00 H new ATOM 656 N LEU A 133 2.565 -9.418 -4.630 1.00 0.00 N ATOM 657 CA LEU A 133 2.310 -8.720 -3.382 1.00 0.00 C ATOM 658 C LEU A 133 2.369 -9.640 -2.176 1.00 0.00 C ATOM 659 O LEU A 133 2.451 -9.169 -1.047 1.00 0.00 O ATOM 660 CB LEU A 133 0.952 -7.963 -3.353 1.00 0.00 C ATOM 661 CG LEU A 133 0.873 -6.652 -4.173 1.00 0.00 C ATOM 662 CD1 LEU A 133 2.089 -5.737 -3.967 1.00 0.00 C ATOM 663 CD2 LEU A 133 0.625 -6.865 -5.668 1.00 0.00 C ATOM 0 H LEU A 133 1.731 -9.620 -5.181 1.00 0.00 H new ATOM 0 HA LEU A 133 3.115 -7.987 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.177 -8.639 -3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.713 -7.731 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.005 -6.149 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.972 -4.836 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.164 -5.463 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.995 -6.262 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.583 -5.899 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.435 -7.459 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.320 -7.389 -5.809 1.00 0.00 H new ATOM 675 N GLY A 134 2.341 -10.975 -2.373 1.00 0.00 N ATOM 676 CA GLY A 134 2.515 -11.937 -1.289 1.00 0.00 C ATOM 677 C GLY A 134 1.235 -12.288 -0.588 1.00 0.00 C ATOM 678 O GLY A 134 1.208 -13.140 0.297 1.00 0.00 O ATOM 0 H GLY A 134 2.197 -11.404 -3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.962 -12.847 -1.690 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.218 -11.530 -0.562 1.00 0.00 H new ATOM 682 N GLU A 135 0.129 -11.648 -0.997 1.00 0.00 N ATOM 683 CA GLU A 135 -1.179 -11.745 -0.387 1.00 0.00 C ATOM 684 C GLU A 135 -1.825 -13.088 -0.652 1.00 0.00 C ATOM 685 O GLU A 135 -2.496 -13.651 0.212 1.00 0.00 O ATOM 686 CB GLU A 135 -2.094 -10.623 -0.937 1.00 0.00 C ATOM 687 CG GLU A 135 -1.569 -9.190 -0.669 1.00 0.00 C ATOM 688 CD GLU A 135 -1.780 -8.722 0.770 1.00 0.00 C ATOM 689 OE1 GLU A 135 -1.307 -9.402 1.713 1.00 0.00 O ATOM 690 OE2 GLU A 135 -2.398 -7.635 0.930 1.00 0.00 O ATOM 0 H GLU A 135 0.137 -11.022 -1.802 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.051 -11.637 0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -2.212 -10.760 -2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.084 -10.725 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.505 -9.152 -0.903 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.069 -8.496 -1.345 1.00 0.00 H new ATOM 697 N ASN A 136 -1.622 -13.641 -1.874 1.00 0.00 N ATOM 698 CA ASN A 136 -2.154 -14.915 -2.333 1.00 0.00 C ATOM 699 C ASN A 136 -3.656 -14.888 -2.554 1.00 0.00 C ATOM 700 O ASN A 136 -4.103 -14.981 -3.696 1.00 0.00 O ATOM 701 CB ASN A 136 -1.753 -16.141 -1.460 1.00 0.00 C ATOM 702 CG ASN A 136 -0.257 -16.423 -1.563 1.00 0.00 C ATOM 703 OD1 ASN A 136 0.158 -17.268 -2.363 1.00 0.00 O ATOM 704 ND2 ASN A 136 0.584 -15.733 -0.757 1.00 0.00 N ATOM 0 H ASN A 136 -1.056 -13.178 -2.585 1.00 0.00 H new ATOM 0 HA ASN A 136 -1.670 -15.056 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.020 -15.954 -0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -2.315 -17.019 -1.780 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.588 -15.905 -0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.213 -15.041 -0.106 1.00 0.00 H new ATOM 711 N LEU A 137 -4.427 -14.757 -1.451 1.00 0.00 N ATOM 712 CA LEU A 137 -5.877 -14.805 -1.362 1.00 0.00 C ATOM 713 C LEU A 137 -6.480 -16.176 -1.676 1.00 0.00 C ATOM 714 O LEU A 137 -5.878 -17.032 -2.324 1.00 0.00 O ATOM 715 CB LEU A 137 -6.611 -13.673 -2.137 1.00 0.00 C ATOM 716 CG LEU A 137 -6.256 -12.231 -1.707 1.00 0.00 C ATOM 717 CD1 LEU A 137 -5.186 -11.599 -2.614 1.00 0.00 C ATOM 718 CD2 LEU A 137 -7.510 -11.340 -1.695 1.00 0.00 C ATOM 0 H LEU A 137 -4.003 -14.603 -0.536 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.059 -14.618 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.390 -13.781 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.685 -13.814 -2.019 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.847 -12.298 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.971 -10.587 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.276 -12.197 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.553 -11.565 -3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.236 -10.330 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.946 -11.311 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -8.238 -11.746 -0.993 1.00 0.00 H new ATOM 730 N THR A 138 -7.712 -16.427 -1.182 1.00 0.00 N ATOM 731 CA THR A 138 -8.463 -17.648 -1.457 1.00 0.00 C ATOM 732 C THR A 138 -9.209 -17.549 -2.769 1.00 0.00 C ATOM 733 O THR A 138 -9.429 -16.472 -3.321 1.00 0.00 O ATOM 734 CB THR A 138 -9.481 -18.015 -0.375 1.00 0.00 C ATOM 735 OG1 THR A 138 -10.436 -16.982 -0.165 1.00 0.00 O ATOM 736 CG2 THR A 138 -8.760 -18.276 0.958 1.00 0.00 C ATOM 0 H THR A 138 -8.209 -15.774 -0.576 1.00 0.00 H new ATOM 0 HA THR A 138 -7.703 -18.429 -1.490 1.00 0.00 H new ATOM 0 HB THR A 138 -10.000 -18.909 -0.720 1.00 0.00 H new ATOM 0 HG1 THR A 138 -10.032 -16.267 0.370 1.00 0.00 H new ATOM 0 HG21 THR A 138 -9.492 -18.537 1.723 1.00 0.00 H new ATOM 0 HG22 THR A 138 -8.055 -19.098 0.835 1.00 0.00 H new ATOM 0 HG23 THR A 138 -8.221 -17.379 1.262 1.00 0.00 H new ATOM 744 N ASP A 139 -9.660 -18.696 -3.308 1.00 0.00 N ATOM 745 CA ASP A 139 -10.378 -18.836 -4.552 1.00 0.00 C ATOM 746 C ASP A 139 -11.708 -18.103 -4.521 1.00 0.00 C ATOM 747 O ASP A 139 -12.067 -17.418 -5.481 1.00 0.00 O ATOM 748 CB ASP A 139 -10.526 -20.346 -4.900 1.00 0.00 C ATOM 749 CG ASP A 139 -10.948 -21.196 -3.703 1.00 0.00 C ATOM 750 OD1 ASP A 139 -10.217 -21.158 -2.674 1.00 0.00 O ATOM 751 OD2 ASP A 139 -11.988 -21.887 -3.811 1.00 0.00 O ATOM 0 H ASP A 139 -9.515 -19.594 -2.846 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.805 -18.363 -5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.262 -20.459 -5.696 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.578 -20.719 -5.287 1.00 0.00 H new ATOM 756 N GLU A 140 -12.417 -18.163 -3.371 1.00 0.00 N ATOM 757 CA GLU A 140 -13.580 -17.341 -3.085 1.00 0.00 C ATOM 758 C GLU A 140 -13.282 -15.856 -3.203 1.00 0.00 C ATOM 759 O GLU A 140 -13.959 -15.152 -3.945 1.00 0.00 O ATOM 760 CB GLU A 140 -14.175 -17.619 -1.684 1.00 0.00 C ATOM 761 CG GLU A 140 -14.830 -19.012 -1.552 1.00 0.00 C ATOM 762 CD GLU A 140 -15.674 -19.091 -0.282 1.00 0.00 C ATOM 763 OE1 GLU A 140 -15.092 -18.963 0.827 1.00 0.00 O ATOM 764 OE2 GLU A 140 -16.914 -19.266 -0.411 1.00 0.00 O ATOM 0 H GLU A 140 -12.180 -18.801 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.314 -17.619 -3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.385 -17.527 -0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -14.918 -16.855 -1.457 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.455 -19.210 -2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.059 -19.782 -1.531 1.00 0.00 H new ATOM 771 N GLU A 141 -12.228 -15.348 -2.523 1.00 0.00 N ATOM 772 CA GLU A 141 -11.793 -13.961 -2.618 1.00 0.00 C ATOM 773 C GLU A 141 -11.397 -13.556 -4.028 1.00 0.00 C ATOM 774 O GLU A 141 -11.842 -12.522 -4.524 1.00 0.00 O ATOM 775 CB GLU A 141 -10.596 -13.690 -1.687 1.00 0.00 C ATOM 776 CG GLU A 141 -10.958 -13.705 -0.189 1.00 0.00 C ATOM 777 CD GLU A 141 -9.693 -13.874 0.638 1.00 0.00 C ATOM 778 OE1 GLU A 141 -9.085 -14.975 0.517 1.00 0.00 O ATOM 779 OE2 GLU A 141 -9.312 -12.939 1.381 1.00 0.00 O ATOM 0 H GLU A 141 -11.658 -15.908 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.655 -13.366 -2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.826 -14.439 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.165 -12.721 -1.937 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.462 -12.778 0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.653 -14.518 0.020 1.00 0.00 H new ATOM 786 N LEU A 142 -10.578 -14.379 -4.734 1.00 0.00 N ATOM 787 CA LEU A 142 -10.231 -14.146 -6.131 1.00 0.00 C ATOM 788 C LEU A 142 -11.463 -14.036 -7.016 1.00 0.00 C ATOM 789 O LEU A 142 -11.543 -13.129 -7.838 1.00 0.00 O ATOM 790 CB LEU A 142 -9.311 -15.236 -6.757 1.00 0.00 C ATOM 791 CG LEU A 142 -7.779 -15.121 -6.547 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.237 -13.706 -6.778 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.287 -15.665 -5.207 1.00 0.00 C ATOM 0 H LEU A 142 -10.149 -15.215 -4.338 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.684 -13.204 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.628 -16.202 -6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.498 -15.251 -7.831 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.369 -15.768 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.159 -13.698 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.451 -13.397 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.715 -13.015 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.205 -15.546 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.763 -15.116 -4.395 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.541 -16.722 -5.128 1.00 0.00 H new ATOM 805 N GLN A 143 -12.460 -14.937 -6.857 1.00 0.00 N ATOM 806 CA GLN A 143 -13.718 -14.837 -7.575 1.00 0.00 C ATOM 807 C GLN A 143 -14.524 -13.609 -7.170 1.00 0.00 C ATOM 808 O GLN A 143 -14.970 -12.850 -8.025 1.00 0.00 O ATOM 809 CB GLN A 143 -14.597 -16.095 -7.381 1.00 0.00 C ATOM 810 CG GLN A 143 -15.809 -16.131 -8.342 1.00 0.00 C ATOM 811 CD GLN A 143 -16.866 -17.132 -7.875 1.00 0.00 C ATOM 812 OE1 GLN A 143 -16.651 -18.346 -7.871 1.00 0.00 O ATOM 813 NE2 GLN A 143 -18.052 -16.612 -7.469 1.00 0.00 N ATOM 0 H GLN A 143 -12.401 -15.740 -6.231 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.444 -14.747 -8.626 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.989 -16.986 -7.537 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.954 -16.129 -6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -16.252 -15.137 -8.408 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -15.472 -16.397 -9.344 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -18.198 -15.603 -7.484 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -18.797 -17.231 -7.148 1.00 0.00 H new ATOM 822 N GLU A 144 -14.705 -13.367 -5.851 1.00 0.00 N ATOM 823 CA GLU A 144 -15.489 -12.278 -5.294 1.00 0.00 C ATOM 824 C GLU A 144 -15.070 -10.908 -5.794 1.00 0.00 C ATOM 825 O GLU A 144 -15.910 -10.101 -6.186 1.00 0.00 O ATOM 826 CB GLU A 144 -15.471 -12.352 -3.747 1.00 0.00 C ATOM 827 CG GLU A 144 -16.479 -11.426 -3.025 1.00 0.00 C ATOM 828 CD GLU A 144 -15.917 -10.070 -2.594 1.00 0.00 C ATOM 829 OE1 GLU A 144 -14.701 -9.818 -2.783 1.00 0.00 O ATOM 830 OE2 GLU A 144 -16.724 -9.288 -2.026 1.00 0.00 O ATOM 0 H GLU A 144 -14.286 -13.956 -5.131 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.512 -12.408 -5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.670 -13.381 -3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.467 -12.108 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.330 -11.257 -3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.857 -11.943 -2.143 1.00 0.00 H new ATOM 837 N MET A 145 -13.747 -10.640 -5.886 1.00 0.00 N ATOM 838 CA MET A 145 -13.237 -9.417 -6.486 1.00 0.00 C ATOM 839 C MET A 145 -13.615 -9.242 -7.959 1.00 0.00 C ATOM 840 O MET A 145 -13.846 -8.128 -8.425 1.00 0.00 O ATOM 841 CB MET A 145 -11.699 -9.321 -6.343 1.00 0.00 C ATOM 842 CG MET A 145 -11.238 -9.190 -4.878 1.00 0.00 C ATOM 843 SD MET A 145 -9.430 -9.125 -4.669 1.00 0.00 S ATOM 844 CE MET A 145 -9.216 -7.449 -5.337 1.00 0.00 C ATOM 0 H MET A 145 -13.020 -11.269 -5.545 1.00 0.00 H new ATOM 0 HA MET A 145 -13.718 -8.611 -5.931 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.243 -10.207 -6.784 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.340 -8.462 -6.910 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.675 -8.288 -4.450 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.628 -10.034 -4.309 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.317 -7.001 -4.914 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.121 -7.499 -6.422 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.082 -6.840 -5.076 1.00 0.00 H new ATOM 854 N ILE A 146 -13.730 -10.342 -8.736 1.00 0.00 N ATOM 855 CA ILE A 146 -14.239 -10.298 -10.102 1.00 0.00 C ATOM 856 C ILE A 146 -15.727 -10.004 -10.097 1.00 0.00 C ATOM 857 O ILE A 146 -16.189 -9.095 -10.790 1.00 0.00 O ATOM 858 CB ILE A 146 -13.970 -11.588 -10.878 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.465 -11.952 -10.878 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.523 -11.484 -12.315 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.549 -10.912 -11.525 1.00 0.00 C ATOM 0 H ILE A 146 -13.470 -11.278 -8.424 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.702 -9.498 -10.611 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.494 -12.398 -10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -12.144 -12.106 -9.848 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -12.336 -12.901 -11.398 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.321 -12.412 -12.850 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.599 -11.312 -12.279 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -14.040 -10.655 -12.832 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.516 -11.257 -11.476 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.836 -10.772 -12.567 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.641 -9.965 -10.993 1.00 0.00 H new ATOM 873 N ASP A 147 -16.497 -10.756 -9.277 1.00 0.00 N ATOM 874 CA ASP A 147 -17.937 -10.636 -9.119 1.00 0.00 C ATOM 875 C ASP A 147 -18.366 -9.237 -8.678 1.00 0.00 C ATOM 876 O ASP A 147 -19.406 -8.734 -9.098 1.00 0.00 O ATOM 877 CB ASP A 147 -18.470 -11.672 -8.086 1.00 0.00 C ATOM 878 CG ASP A 147 -18.267 -13.123 -8.514 1.00 0.00 C ATOM 879 OD1 ASP A 147 -17.846 -13.377 -9.671 1.00 0.00 O ATOM 880 OD2 ASP A 147 -18.552 -14.014 -7.669 1.00 0.00 O ATOM 0 H ASP A 147 -16.100 -11.489 -8.689 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.366 -10.831 -10.102 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.970 -11.510 -7.131 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.533 -11.496 -7.923 1.00 0.00 H new ATOM 885 N GLU A 148 -17.550 -8.572 -7.830 1.00 0.00 N ATOM 886 CA GLU A 148 -17.697 -7.190 -7.415 1.00 0.00 C ATOM 887 C GLU A 148 -17.616 -6.201 -8.564 1.00 0.00 C ATOM 888 O GLU A 148 -18.458 -5.315 -8.704 1.00 0.00 O ATOM 889 CB GLU A 148 -16.585 -6.851 -6.382 1.00 0.00 C ATOM 890 CG GLU A 148 -16.576 -5.416 -5.785 1.00 0.00 C ATOM 891 CD GLU A 148 -15.991 -4.358 -6.720 1.00 0.00 C ATOM 892 OE1 GLU A 148 -14.840 -4.540 -7.193 1.00 0.00 O ATOM 893 OE2 GLU A 148 -16.712 -3.359 -6.999 1.00 0.00 O ATOM 0 H GLU A 148 -16.738 -9.020 -7.406 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.693 -7.095 -6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.665 -7.559 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.620 -7.024 -6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.597 -5.134 -5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.004 -5.423 -4.857 1.00 0.00 H new ATOM 900 N ALA A 149 -16.549 -6.289 -9.382 1.00 0.00 N ATOM 901 CA ALA A 149 -16.138 -5.196 -10.231 1.00 0.00 C ATOM 902 C ALA A 149 -16.936 -5.050 -11.506 1.00 0.00 C ATOM 903 O ALA A 149 -17.131 -3.932 -11.979 1.00 0.00 O ATOM 904 CB ALA A 149 -14.656 -5.356 -10.567 1.00 0.00 C ATOM 0 H ALA A 149 -15.963 -7.121 -9.460 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.325 -4.284 -9.664 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.338 -4.534 -11.208 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -14.071 -5.346 -9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.501 -6.302 -11.086 1.00 0.00 H new ATOM 910 N ASP A 150 -17.428 -6.165 -12.085 1.00 0.00 N ATOM 911 CA ASP A 150 -18.292 -6.126 -13.245 1.00 0.00 C ATOM 912 C ASP A 150 -19.698 -5.717 -12.816 1.00 0.00 C ATOM 913 O ASP A 150 -20.362 -6.382 -12.024 1.00 0.00 O ATOM 914 CB ASP A 150 -18.272 -7.494 -13.984 1.00 0.00 C ATOM 915 CG ASP A 150 -19.131 -7.539 -15.243 1.00 0.00 C ATOM 916 OD1 ASP A 150 -19.800 -6.533 -15.589 1.00 0.00 O ATOM 917 OD2 ASP A 150 -19.154 -8.613 -15.894 1.00 0.00 O ATOM 0 H ASP A 150 -17.228 -7.107 -11.750 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.929 -5.381 -13.953 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -17.243 -7.734 -14.251 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -18.612 -8.270 -13.298 1.00 0.00 H new ATOM 922 N ARG A 151 -20.177 -4.578 -13.345 1.00 0.00 N ATOM 923 CA ARG A 151 -21.484 -4.034 -13.063 1.00 0.00 C ATOM 924 C ARG A 151 -22.284 -4.028 -14.349 1.00 0.00 C ATOM 925 O ARG A 151 -23.368 -3.452 -14.430 1.00 0.00 O ATOM 926 CB ARG A 151 -21.326 -2.566 -12.589 1.00 0.00 C ATOM 927 CG ARG A 151 -20.328 -2.379 -11.425 1.00 0.00 C ATOM 928 CD ARG A 151 -20.661 -3.200 -10.168 1.00 0.00 C ATOM 929 NE ARG A 151 -19.603 -2.959 -9.128 1.00 0.00 N ATOM 930 CZ ARG A 151 -19.556 -1.894 -8.307 1.00 0.00 C ATOM 931 NH1 ARG A 151 -20.436 -0.889 -8.429 1.00 0.00 N ATOM 932 NH2 ARG A 151 -18.638 -1.813 -7.338 1.00 0.00 N ATOM 0 H ARG A 151 -19.638 -4.007 -13.996 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.981 -4.629 -12.297 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.001 -1.957 -13.432 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.301 -2.189 -12.281 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.331 -2.652 -11.770 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.294 -1.323 -11.157 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.640 -2.916 -9.782 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.711 -4.261 -10.414 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.864 -3.656 -9.038 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.154 -0.925 -9.152 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.387 -0.089 -7.799 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.960 -2.565 -7.213 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.615 -0.999 -6.724 1.00 0.00 H new ATOM 946 N ASP A 152 -21.708 -4.631 -15.404 1.00 0.00 N ATOM 947 CA ASP A 152 -21.906 -4.212 -16.770 1.00 0.00 C ATOM 948 C ASP A 152 -22.380 -5.404 -17.572 1.00 0.00 C ATOM 949 O ASP A 152 -23.308 -5.299 -18.374 1.00 0.00 O ATOM 950 CB ASP A 152 -20.566 -3.658 -17.335 1.00 0.00 C ATOM 951 CG ASP A 152 -19.938 -2.693 -16.342 1.00 0.00 C ATOM 952 OD1 ASP A 152 -19.244 -3.153 -15.397 1.00 0.00 O ATOM 953 OD2 ASP A 152 -20.113 -1.455 -16.470 1.00 0.00 O ATOM 0 H ASP A 152 -21.085 -5.434 -15.312 1.00 0.00 H new ATOM 0 HA ASP A 152 -22.655 -3.422 -16.829 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.880 -4.481 -17.537 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -20.744 -3.151 -18.283 1.00 0.00 H new ATOM 958 N GLY A 153 -21.758 -6.583 -17.345 1.00 0.00 N ATOM 959 CA GLY A 153 -22.154 -7.841 -17.955 1.00 0.00 C ATOM 960 C GLY A 153 -21.132 -8.347 -18.928 1.00 0.00 C ATOM 961 O GLY A 153 -21.433 -8.568 -20.098 1.00 0.00 O ATOM 0 H GLY A 153 -20.956 -6.672 -16.721 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -22.311 -8.587 -17.176 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -23.107 -7.710 -18.468 1.00 0.00 H new ATOM 965 N ASP A 154 -19.898 -8.579 -18.450 1.00 0.00 N ATOM 966 CA ASP A 154 -18.815 -9.150 -19.221 1.00 0.00 C ATOM 967 C ASP A 154 -18.509 -10.531 -18.654 1.00 0.00 C ATOM 968 O ASP A 154 -18.406 -11.517 -19.382 1.00 0.00 O ATOM 969 CB ASP A 154 -17.577 -8.210 -19.152 1.00 0.00 C ATOM 970 CG ASP A 154 -16.378 -8.801 -19.868 1.00 0.00 C ATOM 971 OD1 ASP A 154 -16.337 -8.823 -21.125 1.00 0.00 O ATOM 972 OD2 ASP A 154 -15.461 -9.309 -19.165 1.00 0.00 O ATOM 0 H ASP A 154 -19.634 -8.364 -17.489 1.00 0.00 H new ATOM 0 HA ASP A 154 -19.089 -9.252 -20.271 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.827 -7.247 -19.597 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.321 -8.023 -18.109 1.00 0.00 H new ATOM 977 N GLY A 155 -18.342 -10.617 -17.319 1.00 0.00 N ATOM 978 CA GLY A 155 -17.896 -11.799 -16.614 1.00 0.00 C ATOM 979 C GLY A 155 -16.581 -11.534 -15.949 1.00 0.00 C ATOM 980 O GLY A 155 -16.287 -12.105 -14.902 1.00 0.00 O ATOM 0 H GLY A 155 -18.524 -9.830 -16.696 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.637 -12.090 -15.869 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.799 -12.633 -17.310 1.00 0.00 H new ATOM 984 N GLU A 156 -15.735 -10.687 -16.566 1.00 0.00 N ATOM 985 CA GLU A 156 -14.394 -10.406 -16.111 1.00 0.00 C ATOM 986 C GLU A 156 -14.259 -8.901 -15.950 1.00 0.00 C ATOM 987 O GLU A 156 -15.210 -8.151 -16.153 1.00 0.00 O ATOM 988 CB GLU A 156 -13.391 -10.976 -17.140 1.00 0.00 C ATOM 989 CG GLU A 156 -13.541 -12.507 -17.351 1.00 0.00 C ATOM 990 CD GLU A 156 -12.864 -12.984 -18.631 1.00 0.00 C ATOM 991 OE1 GLU A 156 -13.346 -12.618 -19.738 1.00 0.00 O ATOM 992 OE2 GLU A 156 -11.832 -13.698 -18.511 1.00 0.00 O ATOM 0 H GLU A 156 -15.987 -10.176 -17.412 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.184 -10.875 -15.150 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.530 -10.468 -18.094 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.376 -10.758 -16.808 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.112 -13.033 -16.498 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.600 -12.765 -17.385 1.00 0.00 H new ATOM 999 N VAL A 157 -13.079 -8.401 -15.519 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.946 -6.993 -15.165 1.00 0.00 C ATOM 1001 C VAL A 157 -12.084 -6.272 -16.179 1.00 0.00 C ATOM 1002 O VAL A 157 -10.873 -6.487 -16.242 1.00 0.00 O ATOM 1003 CB VAL A 157 -12.340 -6.815 -13.777 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.444 -5.344 -13.335 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -13.078 -7.736 -12.787 1.00 0.00 C ATOM 0 H VAL A 157 -12.226 -8.950 -15.413 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.949 -6.566 -15.162 1.00 0.00 H new ATOM 0 HB VAL A 157 -11.284 -7.084 -13.799 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.008 -5.231 -12.343 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.906 -4.713 -14.042 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.492 -5.046 -13.307 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.652 -7.616 -11.791 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.135 -7.472 -12.763 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.970 -8.773 -13.105 1.00 0.00 H new ATOM 1015 N SER A 158 -12.660 -5.370 -17.011 1.00 0.00 N ATOM 1016 CA SER A 158 -11.853 -4.607 -17.953 1.00 0.00 C ATOM 1017 C SER A 158 -11.336 -3.317 -17.327 1.00 0.00 C ATOM 1018 O SER A 158 -11.560 -3.032 -16.148 1.00 0.00 O ATOM 1019 CB SER A 158 -12.533 -4.394 -19.335 1.00 0.00 C ATOM 1020 OG SER A 158 -13.375 -3.244 -19.399 1.00 0.00 O ATOM 0 H SER A 158 -13.659 -5.166 -17.039 1.00 0.00 H new ATOM 0 HA SER A 158 -10.981 -5.221 -18.179 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.760 -4.308 -20.099 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.124 -5.277 -19.577 1.00 0.00 H new ATOM 0 HG SER A 158 -14.229 -3.439 -18.959 1.00 0.00 H new ATOM 1026 N GLU A 159 -10.592 -2.493 -18.101 1.00 0.00 N ATOM 1027 CA GLU A 159 -9.913 -1.324 -17.575 1.00 0.00 C ATOM 1028 C GLU A 159 -10.871 -0.243 -17.132 1.00 0.00 C ATOM 1029 O GLU A 159 -10.660 0.391 -16.102 1.00 0.00 O ATOM 1030 CB GLU A 159 -8.862 -0.749 -18.555 1.00 0.00 C ATOM 1031 CG GLU A 159 -9.410 -0.233 -19.903 1.00 0.00 C ATOM 1032 CD GLU A 159 -8.279 0.381 -20.723 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -7.346 -0.375 -21.093 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -8.341 1.613 -20.973 1.00 0.00 O ATOM 0 H GLU A 159 -10.456 -2.634 -19.102 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.381 -1.677 -16.692 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.341 0.070 -18.059 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.121 -1.522 -18.758 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -9.869 -1.052 -20.456 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -10.189 0.509 -19.729 1.00 0.00 H new ATOM 1041 N GLN A 160 -11.994 -0.055 -17.860 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.034 0.891 -17.503 1.00 0.00 C ATOM 1043 C GLN A 160 -13.686 0.536 -16.179 1.00 0.00 C ATOM 1044 O GLN A 160 -13.918 1.419 -15.361 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.105 1.052 -18.615 1.00 0.00 C ATOM 1046 CG GLN A 160 -14.533 -0.287 -19.245 1.00 0.00 C ATOM 1047 CD GLN A 160 -15.931 -0.259 -19.868 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -16.526 0.786 -20.136 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -16.487 -1.481 -20.071 1.00 0.00 N ATOM 0 H GLN A 160 -12.190 -0.569 -18.719 1.00 0.00 H new ATOM 0 HA GLN A 160 -12.538 1.855 -17.392 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.982 1.546 -18.197 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -13.714 1.705 -19.395 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.810 -0.565 -20.012 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.502 -1.064 -18.481 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.964 -2.325 -19.837 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.428 -1.555 -20.458 1.00 0.00 H new ATOM 1058 N GLU A 161 -13.930 -0.766 -15.901 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.464 -1.274 -14.646 1.00 0.00 C ATOM 1060 C GLU A 161 -13.512 -0.970 -13.511 1.00 0.00 C ATOM 1061 O GLU A 161 -13.898 -0.428 -12.477 1.00 0.00 O ATOM 1062 CB GLU A 161 -14.692 -2.813 -14.694 1.00 0.00 C ATOM 1063 CG GLU A 161 -15.935 -3.290 -15.482 1.00 0.00 C ATOM 1064 CD GLU A 161 -15.993 -2.739 -16.893 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -15.224 -3.232 -17.766 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -16.742 -1.743 -17.101 1.00 0.00 O ATOM 0 H GLU A 161 -13.749 -1.507 -16.579 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.422 -0.780 -14.485 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.809 -3.278 -15.132 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.772 -3.181 -13.671 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.935 -4.379 -15.524 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.835 -2.991 -14.945 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.212 -1.266 -13.726 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.138 -0.978 -12.800 1.00 0.00 C ATOM 1075 C PHE A 162 -11.006 0.518 -12.510 1.00 0.00 C ATOM 1076 O PHE A 162 -10.998 0.943 -11.356 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.831 -1.580 -13.372 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.716 -1.631 -12.365 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.862 -2.343 -11.163 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.489 -1.007 -12.643 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.800 -2.424 -10.252 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.417 -1.113 -11.749 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.574 -1.819 -10.552 1.00 0.00 C ATOM 0 H PHE A 162 -11.890 -1.725 -14.578 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.359 -1.437 -11.836 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -10.031 -2.588 -13.736 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.511 -0.989 -14.230 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.799 -2.831 -10.939 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.371 -0.440 -13.555 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.928 -2.953 -9.319 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.470 -0.650 -11.983 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.749 -1.897 -9.859 1.00 0.00 H new ATOM 1093 N LEU A 163 -10.968 1.368 -13.561 1.00 0.00 N ATOM 1094 CA LEU A 163 -10.998 2.818 -13.447 1.00 0.00 C ATOM 1095 C LEU A 163 -12.225 3.323 -12.701 1.00 0.00 C ATOM 1096 O LEU A 163 -12.108 4.141 -11.791 1.00 0.00 O ATOM 1097 CB LEU A 163 -10.955 3.480 -14.849 1.00 0.00 C ATOM 1098 CG LEU A 163 -9.575 3.408 -15.543 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -9.712 3.565 -17.068 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -8.599 4.460 -14.989 1.00 0.00 C ATOM 0 H LEU A 163 -10.915 1.044 -14.527 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.114 3.096 -12.873 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -11.696 2.999 -15.488 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -11.247 4.526 -14.754 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.164 2.422 -15.328 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -8.726 3.510 -17.529 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -10.341 2.766 -17.461 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -10.166 4.530 -17.295 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.642 4.375 -15.504 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.010 5.457 -15.149 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.453 4.294 -13.922 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.432 2.817 -13.051 1.00 0.00 N ATOM 1113 CA ARG A 164 -14.703 3.105 -12.413 1.00 0.00 C ATOM 1114 C ARG A 164 -14.686 2.828 -10.923 1.00 0.00 C ATOM 1115 O ARG A 164 -14.966 3.722 -10.127 1.00 0.00 O ATOM 1116 CB ARG A 164 -15.822 2.283 -13.103 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.276 2.548 -12.670 1.00 0.00 C ATOM 1118 CD ARG A 164 -18.267 1.561 -13.321 1.00 0.00 C ATOM 1119 NE ARG A 164 -18.168 1.698 -14.821 1.00 0.00 N ATOM 1120 CZ ARG A 164 -17.968 0.642 -15.628 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -18.024 -0.615 -15.194 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -17.691 0.775 -16.932 1.00 0.00 N ATOM 0 H ARG A 164 -13.531 2.165 -13.829 1.00 0.00 H new ATOM 0 HA ARG A 164 -14.897 4.171 -12.528 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.754 2.460 -14.176 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -15.611 1.226 -12.940 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.350 2.472 -11.585 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.553 3.568 -12.938 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.037 0.539 -13.018 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -19.284 1.771 -12.988 1.00 0.00 H new ATOM 0 HE ARG A 164 -18.256 2.625 -15.237 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -18.225 -0.807 -14.213 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -17.865 -1.386 -15.843 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -17.625 1.704 -17.347 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -17.546 -0.053 -17.510 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.328 1.596 -10.491 1.00 0.00 N ATOM 1137 CA ILE A 165 -14.295 1.243 -9.078 1.00 0.00 C ATOM 1138 C ILE A 165 -13.212 1.973 -8.304 1.00 0.00 C ATOM 1139 O ILE A 165 -13.440 2.386 -7.168 1.00 0.00 O ATOM 1140 CB ILE A 165 -14.238 -0.257 -8.813 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -12.922 -0.904 -9.304 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -15.506 -0.896 -9.430 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -12.932 -2.427 -9.240 1.00 0.00 C ATOM 0 H ILE A 165 -14.059 0.836 -11.116 1.00 0.00 H new ATOM 0 HA ILE A 165 -15.257 1.588 -8.700 1.00 0.00 H new ATOM 0 HB ILE A 165 -14.231 -0.442 -7.739 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.735 -0.593 -10.332 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -12.095 -0.528 -8.702 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -15.493 -1.972 -9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -16.393 -0.464 -8.967 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -15.526 -0.702 -10.503 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -11.978 -2.813 -9.599 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -13.088 -2.747 -8.210 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -13.738 -2.812 -9.865 1.00 0.00 H new ATOM 1155 N MET A 166 -12.018 2.212 -8.899 1.00 0.00 N ATOM 1156 CA MET A 166 -10.979 2.985 -8.242 1.00 0.00 C ATOM 1157 C MET A 166 -11.355 4.450 -8.122 1.00 0.00 C ATOM 1158 O MET A 166 -11.190 5.038 -7.056 1.00 0.00 O ATOM 1159 CB MET A 166 -9.594 2.849 -8.920 1.00 0.00 C ATOM 1160 CG MET A 166 -8.975 1.444 -8.761 1.00 0.00 C ATOM 1161 SD MET A 166 -7.219 1.352 -9.228 1.00 0.00 S ATOM 1162 CE MET A 166 -6.546 2.013 -7.676 1.00 0.00 C ATOM 0 H MET A 166 -11.768 1.875 -9.829 1.00 0.00 H new ATOM 0 HA MET A 166 -10.894 2.559 -7.242 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.692 3.078 -9.981 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.915 3.588 -8.496 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.082 1.126 -7.724 1.00 0.00 H new ATOM 0 HG3 MET A 166 -9.540 0.738 -9.370 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.459 1.933 -7.687 1.00 0.00 H new ATOM 0 HE2 MET A 166 -6.831 3.060 -7.572 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.943 1.444 -6.836 1.00 0.00 H new ATOM 1172 N LYS A 167 -11.918 5.075 -9.184 1.00 0.00 N ATOM 1173 CA LYS A 167 -12.379 6.451 -9.126 1.00 0.00 C ATOM 1174 C LYS A 167 -13.572 6.625 -8.201 1.00 0.00 C ATOM 1175 O LYS A 167 -13.669 7.628 -7.494 1.00 0.00 O ATOM 1176 CB LYS A 167 -12.720 7.006 -10.530 1.00 0.00 C ATOM 1177 CG LYS A 167 -13.024 8.515 -10.533 1.00 0.00 C ATOM 1178 CD LYS A 167 -13.232 9.094 -11.940 1.00 0.00 C ATOM 1179 CE LYS A 167 -13.522 10.601 -11.900 1.00 0.00 C ATOM 1180 NZ LYS A 167 -13.713 11.134 -13.268 1.00 0.00 N ATOM 0 H LYS A 167 -12.057 4.629 -10.091 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.547 7.025 -8.717 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -11.885 6.810 -11.203 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -13.582 6.468 -10.926 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -13.918 8.699 -9.937 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.203 9.044 -10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.343 8.911 -12.543 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -14.059 8.578 -12.427 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.415 10.789 -11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.698 11.122 -11.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.908 12.154 -13.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.851 10.973 -13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.515 10.650 -13.720 1.00 0.00 H new ATOM 1443 N LEU B 651 2.554 -1.347 -5.651 1.00 0.00 N ATOM 1444 CA LEU B 651 1.423 -1.808 -6.418 1.00 0.00 C ATOM 1445 C LEU B 651 0.308 -2.130 -5.443 1.00 0.00 C ATOM 1446 O LEU B 651 -0.874 -2.045 -5.768 1.00 0.00 O ATOM 1447 CB LEU B 651 1.870 -3.078 -7.189 1.00 0.00 C ATOM 1448 CG LEU B 651 1.173 -3.381 -8.536 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.318 -3.720 -8.431 1.00 0.00 C ATOM 1450 CD2 LEU B 651 1.400 -2.260 -9.563 1.00 0.00 C ATOM 0 HA LEU B 651 1.070 -1.062 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.941 -2.998 -7.376 1.00 0.00 H new ATOM 0 HB3 LEU B 651 1.724 -3.937 -6.534 1.00 0.00 H new ATOM 0 HG LEU B 651 1.658 -4.292 -8.887 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -0.717 -3.917 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.447 -4.604 -7.807 1.00 0.00 H new ATOM 0 HD13 LEU B 651 -0.852 -2.880 -7.985 1.00 0.00 H new ATOM 0 HD21 LEU B 651 0.894 -2.512 -10.495 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.999 -1.324 -9.174 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.468 -2.148 -9.749 1.00 0.00 H new ATOM 1462 N HIS B 652 0.701 -2.478 -4.191 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.108 -2.940 -3.075 1.00 0.00 C ATOM 1464 C HIS B 652 -1.469 -2.299 -2.962 1.00 0.00 C ATOM 1465 O HIS B 652 -2.476 -2.980 -3.099 1.00 0.00 O ATOM 1466 CB HIS B 652 0.680 -2.837 -1.738 1.00 0.00 C ATOM 1467 CG HIS B 652 1.522 -1.599 -1.517 1.00 0.00 C ATOM 1468 ND1 HIS B 652 1.024 -0.325 -1.739 1.00 0.00 N ATOM 1469 CD2 HIS B 652 2.764 -1.525 -0.972 1.00 0.00 C ATOM 1470 CE1 HIS B 652 1.968 0.490 -1.312 1.00 0.00 C ATOM 1471 NE2 HIS B 652 3.045 -0.184 -0.839 1.00 0.00 N ATOM 0 H HIS B 652 1.686 -2.432 -3.932 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.317 -3.988 -3.291 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.036 -2.907 -0.919 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.334 -3.706 -1.665 1.00 0.00 H new ATOM 0 HD2 HIS B 652 3.403 -2.352 -0.698 1.00 0.00 H new ATOM 0 HE1 HIS B 652 1.892 1.567 -1.336 1.00 0.00 H new ATOM 0 HE2 HIS B 652 3.899 0.224 -0.458 1.00 0.00 H new ATOM 1479 N ARG B 653 -1.510 -0.966 -2.796 1.00 0.00 N ATOM 1480 CA ARG B 653 -2.658 -0.078 -2.840 1.00 0.00 C ATOM 1481 C ARG B 653 -3.717 -0.423 -3.881 1.00 0.00 C ATOM 1482 O ARG B 653 -4.907 -0.407 -3.581 1.00 0.00 O ATOM 1483 CB ARG B 653 -2.148 1.371 -3.072 1.00 0.00 C ATOM 1484 CG ARG B 653 -3.214 2.476 -3.274 1.00 0.00 C ATOM 1485 CD ARG B 653 -4.138 2.740 -2.077 1.00 0.00 C ATOM 1486 NE ARG B 653 -5.153 3.754 -2.533 1.00 0.00 N ATOM 1487 CZ ARG B 653 -6.252 4.110 -1.838 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -6.443 3.724 -0.571 1.00 0.00 N ATOM 1489 NH2 ARG B 653 -7.194 4.860 -2.433 1.00 0.00 N ATOM 0 H ARG B 653 -0.653 -0.445 -2.611 1.00 0.00 H new ATOM 0 HA ARG B 653 -3.165 -0.191 -1.882 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -1.529 1.651 -2.220 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -1.499 1.364 -3.948 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -2.703 3.405 -3.526 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -3.830 2.208 -4.132 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -4.627 1.821 -1.755 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -3.571 3.115 -1.225 1.00 0.00 H new ATOM 0 HE ARG B 653 -4.998 4.205 -3.435 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -5.746 3.144 -0.104 1.00 0.00 H new ATOM 0 HH12 ARG B 653 -7.285 4.010 -0.072 1.00 0.00 H new ATOM 0 HH21 ARG B 653 -7.074 5.155 -3.402 1.00 0.00 H new ATOM 0 HH22 ARG B 653 -8.029 5.135 -1.916 1.00 0.00 H new ATOM 1503 N ALA B 654 -3.331 -0.770 -5.128 1.00 0.00 N ATOM 1504 CA ALA B 654 -4.267 -1.053 -6.198 1.00 0.00 C ATOM 1505 C ALA B 654 -4.966 -2.389 -6.011 1.00 0.00 C ATOM 1506 O ALA B 654 -6.124 -2.560 -6.382 1.00 0.00 O ATOM 1507 CB ALA B 654 -3.538 -1.030 -7.554 1.00 0.00 C ATOM 0 H ALA B 654 -2.353 -0.858 -5.405 1.00 0.00 H new ATOM 0 HA ALA B 654 -5.032 -0.277 -6.175 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -4.248 -1.244 -8.353 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -3.098 -0.046 -7.714 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.751 -1.784 -7.557 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.278 -3.364 -5.384 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.869 -4.624 -4.977 1.00 0.00 C ATOM 1515 C LEU B 655 -5.621 -4.452 -3.671 1.00 0.00 C ATOM 1516 O LEU B 655 -6.799 -4.785 -3.543 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.763 -5.699 -4.818 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.244 -7.097 -4.371 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.146 -7.769 -5.419 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.037 -7.993 -4.050 1.00 0.00 C ATOM 0 H LEU B 655 -3.288 -3.284 -5.150 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.572 -4.949 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.243 -5.802 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.033 -5.338 -4.094 1.00 0.00 H new ATOM 0 HG LEU B 655 -4.845 -6.962 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.457 -8.749 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -6.026 -7.150 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.595 -7.885 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -3.387 -8.976 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.414 -8.096 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -2.453 -7.543 -3.248 1.00 0.00 H new ATOM 1532 N GLN B 656 -4.933 -3.899 -2.653 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.398 -3.820 -1.292 1.00 0.00 C ATOM 1534 C GLN B 656 -6.559 -2.875 -1.111 1.00 0.00 C ATOM 1535 O GLN B 656 -7.461 -3.194 -0.346 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.259 -3.457 -0.317 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.197 -4.574 -0.226 1.00 0.00 C ATOM 1538 CD GLN B 656 -2.087 -4.194 0.755 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -1.698 -3.027 0.873 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -1.540 -5.209 1.466 1.00 0.00 N ATOM 0 H GLN B 656 -4.009 -3.487 -2.781 1.00 0.00 H new ATOM 0 HA GLN B 656 -5.759 -4.820 -1.053 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -3.784 -2.531 -0.643 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -4.675 -3.271 0.673 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -3.668 -5.504 0.094 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -2.770 -4.756 -1.212 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -1.885 -6.161 1.344 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -0.783 -5.021 2.123 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.603 -1.720 -1.817 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.717 -0.793 -1.728 1.00 0.00 C ATOM 1551 C ALA B 657 -8.702 -0.989 -2.860 1.00 0.00 C ATOM 1552 O ALA B 657 -9.580 -0.160 -3.095 1.00 0.00 O ATOM 1553 CB ALA B 657 -7.243 0.668 -1.713 1.00 0.00 C ATOM 0 H ALA B 657 -5.865 -1.422 -2.455 1.00 0.00 H new ATOM 0 HA ALA B 657 -8.218 -1.009 -0.785 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -8.106 1.330 -1.646 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -6.593 0.831 -0.853 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.693 0.881 -2.629 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.596 -2.129 -3.576 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.711 -2.693 -4.293 1.00 0.00 C ATOM 1561 C TRP B 658 -10.467 -3.554 -3.297 1.00 0.00 C ATOM 1562 O TRP B 658 -11.662 -3.364 -3.088 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.242 -3.505 -5.532 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.318 -4.168 -6.384 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.675 -4.198 -6.214 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -10.046 -4.946 -7.563 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -12.267 -4.967 -7.183 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.287 -5.434 -8.033 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.858 -5.245 -8.227 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.354 -6.221 -9.174 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.936 -6.017 -9.396 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -10.166 -6.501 -9.863 1.00 0.00 C ATOM 0 H TRP B 658 -7.732 -2.665 -3.660 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.358 -1.912 -4.692 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.667 -2.838 -6.174 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.559 -4.282 -5.187 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -12.207 -3.687 -5.425 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -13.265 -5.161 -7.262 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.907 -4.894 -7.854 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -12.300 -6.609 -9.523 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -8.034 -6.242 -9.945 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -10.199 -7.096 -10.764 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.783 -4.521 -2.640 1.00 0.00 N ATOM 1584 CA VAL B 659 -10.443 -5.440 -1.728 1.00 0.00 C ATOM 1585 C VAL B 659 -10.863 -4.801 -0.405 1.00 0.00 C ATOM 1586 O VAL B 659 -11.883 -5.170 0.172 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.615 -6.713 -1.533 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -8.354 -6.481 -0.676 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -10.496 -7.845 -0.974 1.00 0.00 C ATOM 0 H VAL B 659 -8.779 -4.671 -2.735 1.00 0.00 H new ATOM 0 HA VAL B 659 -11.381 -5.725 -2.204 1.00 0.00 H new ATOM 0 HB VAL B 659 -9.249 -7.018 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -7.807 -7.418 -0.572 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.717 -5.741 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.646 -6.120 0.310 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -9.893 -8.743 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.912 -7.542 -0.013 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -11.307 -8.053 -1.672 1.00 0.00 H new ATOM 1599 N THR B 660 -10.089 -3.819 0.106 1.00 0.00 N ATOM 1600 CA THR B 660 -10.352 -3.153 1.377 1.00 0.00 C ATOM 1601 C THR B 660 -10.957 -1.757 1.137 1.00 0.00 C ATOM 1602 O THR B 660 -10.256 -0.904 0.523 1.00 0.00 O ATOM 1603 CB THR B 660 -9.105 -2.930 2.231 1.00 0.00 C ATOM 1604 OG1 THR B 660 -8.182 -4.002 2.095 1.00 0.00 O ATOM 1605 CG2 THR B 660 -9.503 -2.812 3.710 1.00 0.00 C ATOM 1606 OXT THR B 660 -12.100 -1.513 1.606 1.00 0.00 O ATOM 0 H THR B 660 -9.256 -3.470 -0.368 1.00 0.00 H new ATOM 0 HA THR B 660 -11.031 -3.823 1.904 1.00 0.00 H new ATOM 0 HB THR B 660 -8.630 -2.011 1.887 1.00 0.00 H new ATOM 0 HG1 THR B 660 -7.619 -3.851 1.307 1.00 0.00 H new ATOM 0 HG21 THR B 660 -8.611 -2.653 4.315 1.00 0.00 H new ATOM 0 HG22 THR B 660 -10.183 -1.970 3.838 1.00 0.00 H new ATOM 0 HG23 THR B 660 -9.998 -3.729 4.028 1.00 0.00 H new