USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 493 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 155 MET CE :methyl 166:sc=-7.49e-06 (180deg=-0.201) USER MOD Set 1.2: A 160 LYS NZ :NH3+ -179:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= 1.36 F(o=0.82,f=1.4) USER MOD Single : A 123 GLN : amide:sc= 0.231 X(o=0.23,f=-0.017) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 134 MET CE :methyl -170:sc= -0.936 (180deg=-1.24) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.7 K(o=0.7,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -172:sc= -0.576 (180deg=-0.746) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -0.065 X(o=-0.065,f=-0.017) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 159 SER OG : rot 89:sc= 0.593 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N ARG A 109 -22.165 4.086 -8.361 1.00 0.00 N ATOM 166 CA ARG A 109 -23.166 3.018 -8.132 1.00 0.00 C ATOM 167 C ARG A 109 -22.502 1.646 -8.039 1.00 0.00 C ATOM 168 O ARG A 109 -22.823 0.882 -7.142 1.00 0.00 O ATOM 169 CB ARG A 109 -24.274 2.998 -9.208 1.00 0.00 C ATOM 170 CG ARG A 109 -24.868 4.387 -9.484 1.00 0.00 C ATOM 171 CD ARG A 109 -26.314 4.415 -9.997 1.00 0.00 C ATOM 172 NE ARG A 109 -26.563 3.479 -11.109 1.00 0.00 N ATOM 173 CZ ARG A 109 -27.742 3.156 -11.604 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.830 3.828 -11.357 1.00 0.00 N ATOM 175 NH2 ARG A 109 -27.832 2.094 -12.333 1.00 0.00 N ATOM 0 HA ARG A 109 -23.641 3.248 -7.178 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.866 2.593 -10.134 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.070 2.325 -8.889 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.819 4.970 -8.564 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.235 4.891 -10.214 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.988 4.176 -9.174 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.556 5.427 -10.323 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.747 3.040 -11.535 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.796 4.650 -10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.716 3.533 -11.767 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.003 1.528 -12.514 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.732 1.821 -12.728 1.00 0.00 H new ATOM 189 N GLU A 110 -21.535 1.365 -8.912 1.00 0.00 N ATOM 190 CA GLU A 110 -20.774 0.107 -8.916 1.00 0.00 C ATOM 191 C GLU A 110 -20.018 -0.085 -7.584 1.00 0.00 C ATOM 192 O GLU A 110 -20.057 -1.159 -6.979 1.00 0.00 O ATOM 193 CB GLU A 110 -19.796 0.121 -10.111 1.00 0.00 C ATOM 194 CG GLU A 110 -19.627 -1.254 -10.756 1.00 0.00 C ATOM 195 CD GLU A 110 -18.641 -1.210 -11.927 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.900 -0.497 -12.922 1.00 0.00 O ATOM 197 OE2 GLU A 110 -17.574 -1.856 -11.867 1.00 0.00 O ATOM 0 H GLU A 110 -21.251 2.011 -9.648 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.461 -0.733 -9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -20.155 0.827 -10.860 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.824 0.481 -9.774 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.275 -1.966 -10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.594 -1.613 -11.107 1.00 0.00 H new ATOM 204 N GLU A 111 -19.403 0.998 -7.088 1.00 0.00 N ATOM 205 CA GLU A 111 -18.737 1.027 -5.782 1.00 0.00 C ATOM 206 C GLU A 111 -19.728 0.818 -4.627 1.00 0.00 C ATOM 207 O GLU A 111 -19.515 -0.060 -3.790 1.00 0.00 O ATOM 208 CB GLU A 111 -17.970 2.350 -5.622 1.00 0.00 C ATOM 209 CG GLU A 111 -17.206 2.440 -4.295 1.00 0.00 C ATOM 210 CD GLU A 111 -16.362 3.726 -4.235 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.896 4.789 -3.838 1.00 0.00 O ATOM 212 OE2 GLU A 111 -15.153 3.684 -4.574 1.00 0.00 O ATOM 0 H GLU A 111 -19.355 1.886 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.030 0.198 -5.741 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.267 2.459 -6.448 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.672 3.181 -5.689 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.910 2.423 -3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.559 1.570 -4.183 1.00 0.00 H new ATOM 219 N ASP A 112 -20.824 1.581 -4.585 1.00 0.00 N ATOM 220 CA ASP A 112 -21.836 1.482 -3.530 1.00 0.00 C ATOM 221 C ASP A 112 -22.483 0.095 -3.470 1.00 0.00 C ATOM 222 O ASP A 112 -22.648 -0.438 -2.375 1.00 0.00 O ATOM 223 CB ASP A 112 -22.915 2.568 -3.709 1.00 0.00 C ATOM 224 CG ASP A 112 -22.717 3.817 -2.823 1.00 0.00 C ATOM 225 OD1 ASP A 112 -21.765 3.874 -2.004 1.00 0.00 O ATOM 226 OD2 ASP A 112 -23.555 4.746 -2.929 1.00 0.00 O ATOM 0 H ASP A 112 -21.035 2.290 -5.287 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.322 1.641 -2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.931 2.878 -4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.890 2.133 -3.490 1.00 0.00 H new ATOM 231 N ILE A 113 -22.792 -0.526 -4.612 1.00 0.00 N ATOM 232 CA ILE A 113 -23.327 -1.880 -4.702 1.00 0.00 C ATOM 233 C ILE A 113 -22.372 -2.892 -4.064 1.00 0.00 C ATOM 234 O ILE A 113 -22.779 -3.683 -3.208 1.00 0.00 O ATOM 235 CB ILE A 113 -23.568 -2.171 -6.190 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.831 -1.395 -6.615 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.674 -3.672 -6.449 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.096 -1.322 -8.106 1.00 0.00 C ATOM 0 H ILE A 113 -22.672 -0.084 -5.524 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.263 -1.967 -4.151 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.725 -1.836 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.695 -1.855 -6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.756 -0.378 -6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.845 -3.847 -7.511 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.748 -4.160 -6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.505 -4.082 -5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.008 -0.753 -8.286 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.258 -0.830 -8.601 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.212 -2.330 -8.505 1.00 0.00 H new ATOM 250 N TYR A 114 -21.101 -2.861 -4.472 1.00 0.00 N ATOM 251 CA TYR A 114 -20.080 -3.775 -3.972 1.00 0.00 C ATOM 252 C TYR A 114 -19.883 -3.601 -2.465 1.00 0.00 C ATOM 253 O TYR A 114 -19.961 -4.564 -1.705 1.00 0.00 O ATOM 254 CB TYR A 114 -18.778 -3.479 -4.720 1.00 0.00 C ATOM 255 CG TYR A 114 -17.626 -4.395 -4.369 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.818 -4.143 -3.241 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.365 -5.503 -5.197 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.735 -4.998 -2.952 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.287 -6.359 -4.910 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.466 -6.106 -3.789 1.00 0.00 C ATOM 261 OH TYR A 114 -14.421 -6.934 -3.519 1.00 0.00 O ATOM 0 H TYR A 114 -20.753 -2.196 -5.163 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.389 -4.806 -4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.966 -3.548 -5.791 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.482 -2.450 -4.514 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -17.028 -3.299 -2.601 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.994 -5.696 -6.054 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.111 -4.807 -2.092 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.087 -7.209 -5.546 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.383 -7.643 -4.194 1.00 0.00 H new ATOM 271 N ARG A 115 -19.688 -2.354 -2.027 1.00 0.00 N ATOM 272 CA ARG A 115 -19.433 -1.960 -0.636 1.00 0.00 C ATOM 273 C ARG A 115 -20.595 -2.317 0.288 1.00 0.00 C ATOM 274 O ARG A 115 -20.379 -2.870 1.362 1.00 0.00 O ATOM 275 CB ARG A 115 -19.160 -0.454 -0.659 1.00 0.00 C ATOM 276 CG ARG A 115 -18.512 0.092 0.617 1.00 0.00 C ATOM 277 CD ARG A 115 -17.969 1.496 0.324 1.00 0.00 C ATOM 278 NE ARG A 115 -19.056 2.468 0.055 1.00 0.00 N ATOM 279 CZ ARG A 115 -19.715 3.202 0.935 1.00 0.00 C ATOM 280 NH1 ARG A 115 -19.433 3.188 2.208 1.00 0.00 N ATOM 281 NH2 ARG A 115 -20.690 3.971 0.546 1.00 0.00 N ATOM 0 H ARG A 115 -19.704 -1.554 -2.660 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.579 -2.504 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.513 -0.228 -1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.100 0.071 -0.827 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.241 0.129 1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -17.706 -0.565 0.944 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.377 1.840 1.172 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -17.300 1.454 -0.535 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.326 2.584 -0.922 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -18.680 2.595 2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -19.966 3.770 2.855 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -20.948 4.009 -0.440 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -21.197 4.536 1.227 1.00 0.00 H new ATOM 295 N PHE A 116 -21.822 -2.093 -0.173 1.00 0.00 N ATOM 296 CA PHE A 116 -23.050 -2.511 0.505 1.00 0.00 C ATOM 297 C PHE A 116 -23.101 -4.035 0.688 1.00 0.00 C ATOM 298 O PHE A 116 -23.185 -4.522 1.813 1.00 0.00 O ATOM 299 CB PHE A 116 -24.255 -1.985 -0.289 1.00 0.00 C ATOM 300 CG PHE A 116 -25.606 -2.337 0.293 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.984 -1.812 1.540 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.491 -3.169 -0.418 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.233 -2.139 2.093 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.735 -3.509 0.142 1.00 0.00 C ATOM 305 CZ PHE A 116 -28.103 -2.997 1.402 1.00 0.00 C ATOM 0 H PHE A 116 -21.997 -1.603 -1.051 1.00 0.00 H new ATOM 0 HA PHE A 116 -23.075 -2.086 1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.178 -0.900 -0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.201 -2.376 -1.305 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.313 -1.156 2.074 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.215 -3.546 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.524 -1.730 3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.408 -4.162 -0.393 1.00 0.00 H new ATOM 0 HZ PHE A 116 -29.055 -3.265 1.836 1.00 0.00 H new ATOM 315 N LEU A 117 -22.953 -4.820 -0.386 1.00 0.00 N ATOM 316 CA LEU A 117 -22.997 -6.286 -0.295 1.00 0.00 C ATOM 317 C LEU A 117 -21.779 -6.883 0.419 1.00 0.00 C ATOM 318 O LEU A 117 -21.857 -8.002 0.914 1.00 0.00 O ATOM 319 CB LEU A 117 -23.137 -6.909 -1.685 1.00 0.00 C ATOM 320 CG LEU A 117 -24.491 -6.622 -2.343 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.476 -7.026 -3.811 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.592 -7.406 -1.633 1.00 0.00 C ATOM 0 H LEU A 117 -22.801 -4.465 -1.330 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.873 -6.526 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.341 -6.531 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.999 -7.988 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.682 -5.552 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.448 -6.813 -4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.704 -6.462 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.265 -8.092 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.551 -7.197 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.380 -8.473 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.632 -7.109 -0.585 1.00 0.00 H new ATOM 334 N LYS A 118 -20.678 -6.141 0.523 1.00 0.00 N ATOM 335 CA LYS A 118 -19.528 -6.496 1.355 1.00 0.00 C ATOM 336 C LYS A 118 -19.831 -6.295 2.837 1.00 0.00 C ATOM 337 O LYS A 118 -19.391 -7.082 3.675 1.00 0.00 O ATOM 338 CB LYS A 118 -18.302 -5.705 0.871 1.00 0.00 C ATOM 339 CG LYS A 118 -17.165 -5.628 1.893 1.00 0.00 C ATOM 340 CD LYS A 118 -15.908 -4.990 1.289 1.00 0.00 C ATOM 341 CE LYS A 118 -14.759 -5.124 2.296 1.00 0.00 C ATOM 342 NZ LYS A 118 -13.511 -4.472 1.812 1.00 0.00 N ATOM 0 H LYS A 118 -20.557 -5.260 0.023 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.305 -7.558 1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.924 -6.164 -0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.614 -4.693 0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.490 -5.048 2.757 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.929 -6.630 2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.648 -5.481 0.351 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.090 -3.940 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.056 -4.678 3.245 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.566 -6.180 2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.761 -4.587 2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.212 -4.914 0.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.687 -3.459 1.655 1.00 0.00 H new ATOM 356 N ASP A 119 -20.598 -5.256 3.152 1.00 0.00 N ATOM 357 CA ASP A 119 -20.863 -4.847 4.521 1.00 0.00 C ATOM 358 C ASP A 119 -22.005 -5.653 5.161 1.00 0.00 C ATOM 359 O ASP A 119 -21.901 -6.035 6.330 1.00 0.00 O ATOM 360 CB ASP A 119 -21.175 -3.349 4.550 1.00 0.00 C ATOM 361 CG ASP A 119 -21.308 -2.832 5.991 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.275 -2.746 6.698 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.437 -2.495 6.420 1.00 0.00 O ATOM 0 H ASP A 119 -21.056 -4.670 2.454 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.970 -5.049 5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.385 -2.801 4.037 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.100 -3.158 4.006 1.00 0.00 H new ATOM 368 N ASN A 120 -23.070 -5.948 4.396 1.00 0.00 N ATOM 369 CA ASN A 120 -24.199 -6.767 4.870 1.00 0.00 C ATOM 370 C ASN A 120 -24.136 -8.233 4.417 1.00 0.00 C ATOM 371 O ASN A 120 -24.666 -9.106 5.108 1.00 0.00 O ATOM 372 CB ASN A 120 -25.579 -6.146 4.551 1.00 0.00 C ATOM 373 CG ASN A 120 -25.646 -4.992 3.568 1.00 0.00 C ATOM 374 OD1 ASN A 120 -26.083 -5.236 2.347 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.374 -3.853 3.914 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.172 -5.626 3.434 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.087 -6.771 5.954 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.220 -6.942 4.172 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.014 -5.806 5.491 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -25.037 -3.674 4.860 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.484 -3.080 3.257 1.00 0.00 H new ATOM 382 N GLY A 121 -23.521 -8.511 3.264 1.00 0.00 N ATOM 383 CA GLY A 121 -23.542 -9.843 2.647 1.00 0.00 C ATOM 384 C GLY A 121 -24.631 -9.920 1.576 1.00 0.00 C ATOM 385 O GLY A 121 -25.185 -8.882 1.210 1.00 0.00 O ATOM 0 H GLY A 121 -22.994 -7.820 2.731 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.571 -10.060 2.203 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.720 -10.601 3.410 1.00 0.00 H new ATOM 389 N PRO A 122 -24.978 -11.117 1.086 1.00 0.00 N ATOM 390 CA PRO A 122 -25.843 -11.307 -0.079 1.00 0.00 C ATOM 391 C PRO A 122 -27.286 -10.800 0.114 1.00 0.00 C ATOM 392 O PRO A 122 -27.970 -11.201 1.056 1.00 0.00 O ATOM 393 CB PRO A 122 -25.799 -12.814 -0.338 1.00 0.00 C ATOM 394 CG PRO A 122 -25.476 -13.431 1.019 1.00 0.00 C ATOM 395 CD PRO A 122 -24.532 -12.398 1.613 1.00 0.00 C ATOM 0 HA PRO A 122 -25.488 -10.716 -0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.752 -13.178 -0.722 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.040 -13.067 -1.079 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.369 -13.568 1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -25.004 -14.409 0.922 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.572 -12.410 2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.499 -12.601 1.330 1.00 0.00 H new ATOM 403 N GLN A 123 -27.763 -9.947 -0.803 1.00 0.00 N ATOM 404 CA GLN A 123 -29.115 -9.347 -0.795 1.00 0.00 C ATOM 405 C GLN A 123 -29.703 -9.276 -2.216 1.00 0.00 C ATOM 406 O GLN A 123 -28.962 -9.340 -3.188 1.00 0.00 O ATOM 407 CB GLN A 123 -29.099 -7.920 -0.210 1.00 0.00 C ATOM 408 CG GLN A 123 -28.277 -7.625 1.043 1.00 0.00 C ATOM 409 CD GLN A 123 -28.593 -8.461 2.272 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.734 -8.704 2.642 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.559 -8.854 2.982 1.00 0.00 N ATOM 0 H GLN A 123 -27.204 -9.642 -1.600 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.733 -9.991 -0.170 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.748 -7.250 -0.995 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.131 -7.645 0.006 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.223 -7.760 0.800 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.412 -6.575 1.301 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.613 -8.646 2.663 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.703 -9.367 3.852 1.00 0.00 H new ATOM 420 N ARG A 124 -31.016 -9.090 -2.386 1.00 0.00 N ATOM 421 CA ARG A 124 -31.657 -8.961 -3.720 1.00 0.00 C ATOM 422 C ARG A 124 -31.494 -7.575 -4.312 1.00 0.00 C ATOM 423 O ARG A 124 -31.349 -6.623 -3.556 1.00 0.00 O ATOM 424 CB ARG A 124 -33.154 -9.240 -3.608 1.00 0.00 C ATOM 425 CG ARG A 124 -33.461 -10.658 -3.145 1.00 0.00 C ATOM 426 CD ARG A 124 -34.906 -10.655 -2.670 1.00 0.00 C ATOM 427 NE ARG A 124 -35.312 -12.022 -2.295 1.00 0.00 N ATOM 428 CZ ARG A 124 -36.361 -12.392 -1.587 1.00 0.00 C ATOM 429 NH1 ARG A 124 -37.187 -11.531 -1.062 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.597 -13.657 -1.401 1.00 0.00 N ATOM 0 H ARG A 124 -31.674 -9.023 -1.609 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.163 -9.683 -4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.599 -8.531 -2.910 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.623 -9.070 -4.577 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.322 -11.370 -3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.789 -10.957 -2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.016 -9.986 -1.816 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.557 -10.276 -3.458 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.707 -12.774 -2.624 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -37.033 -10.531 -1.193 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -37.988 -11.857 -0.520 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.972 -14.357 -1.802 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -37.407 -13.950 -0.854 1.00 0.00 H new ATOM 444 N ALA A 125 -31.688 -7.428 -5.627 1.00 0.00 N ATOM 445 CA ALA A 125 -31.541 -6.139 -6.333 1.00 0.00 C ATOM 446 C ALA A 125 -32.418 -5.042 -5.725 1.00 0.00 C ATOM 447 O ALA A 125 -31.995 -3.901 -5.637 1.00 0.00 O ATOM 448 CB ALA A 125 -31.810 -6.255 -7.830 1.00 0.00 C ATOM 0 H ALA A 125 -31.953 -8.200 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.497 -5.854 -6.203 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.688 -5.278 -8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.107 -6.960 -8.272 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.828 -6.609 -7.990 1.00 0.00 H new ATOM 454 N LEU A 126 -33.594 -5.401 -5.212 1.00 0.00 N ATOM 455 CA LEU A 126 -34.498 -4.443 -4.565 1.00 0.00 C ATOM 456 C LEU A 126 -33.878 -3.869 -3.287 1.00 0.00 C ATOM 457 O LEU A 126 -33.914 -2.660 -3.080 1.00 0.00 O ATOM 458 CB LEU A 126 -35.848 -5.122 -4.281 1.00 0.00 C ATOM 459 CG LEU A 126 -36.952 -4.161 -3.790 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.246 -3.034 -4.784 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.242 -4.948 -3.563 1.00 0.00 C ATOM 0 H LEU A 126 -33.948 -6.357 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.665 -3.603 -5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.191 -5.616 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.700 -5.900 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.590 -3.708 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.030 -2.391 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.342 -2.446 -4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.575 -3.461 -5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.024 -4.273 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.553 -5.414 -4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.070 -5.720 -2.813 1.00 0.00 H new ATOM 473 N VAL A 127 -33.225 -4.719 -2.483 1.00 0.00 N ATOM 474 CA VAL A 127 -32.487 -4.287 -1.281 1.00 0.00 C ATOM 475 C VAL A 127 -31.387 -3.296 -1.674 1.00 0.00 C ATOM 476 O VAL A 127 -31.260 -2.232 -1.070 1.00 0.00 O ATOM 477 CB VAL A 127 -31.874 -5.489 -0.535 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.244 -5.051 0.792 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.899 -6.572 -0.192 1.00 0.00 C ATOM 0 H VAL A 127 -33.192 -5.726 -2.645 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.192 -3.799 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.130 -5.894 -1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.819 -5.919 1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.457 -4.323 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -32.007 -4.600 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.403 -7.389 0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.675 -6.150 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.350 -6.950 -1.110 1.00 0.00 H new ATOM 489 N ILE A 128 -30.638 -3.615 -2.739 1.00 0.00 N ATOM 490 CA ILE A 128 -29.549 -2.773 -3.260 1.00 0.00 C ATOM 491 C ILE A 128 -30.098 -1.419 -3.734 1.00 0.00 C ATOM 492 O ILE A 128 -29.538 -0.373 -3.421 1.00 0.00 O ATOM 493 CB ILE A 128 -28.809 -3.460 -4.433 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.755 -4.988 -4.435 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.376 -2.965 -4.553 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.260 -5.700 -3.194 1.00 0.00 C ATOM 0 H ILE A 128 -30.772 -4.475 -3.270 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.841 -2.619 -2.445 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.433 -3.173 -5.279 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.760 -5.354 -4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.121 -5.295 -5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.886 -3.468 -5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.376 -1.889 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.837 -3.183 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.284 -6.777 -3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.238 -5.388 -2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.902 -5.448 -2.350 1.00 0.00 H new ATOM 508 N ALA A 129 -31.228 -1.442 -4.449 1.00 0.00 N ATOM 509 CA ALA A 129 -31.867 -0.261 -5.033 1.00 0.00 C ATOM 510 C ALA A 129 -32.178 0.766 -3.934 1.00 0.00 C ATOM 511 O ALA A 129 -31.729 1.911 -3.987 1.00 0.00 O ATOM 512 CB ALA A 129 -33.166 -0.648 -5.773 1.00 0.00 C ATOM 0 H ALA A 129 -31.735 -2.306 -4.642 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.178 0.180 -5.754 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.623 0.246 -6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.934 -1.352 -6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.860 -1.111 -5.072 1.00 0.00 H new ATOM 518 N GLN A 130 -32.889 0.328 -2.888 1.00 0.00 N ATOM 519 CA GLN A 130 -33.270 1.187 -1.757 1.00 0.00 C ATOM 520 C GLN A 130 -32.051 1.699 -0.988 1.00 0.00 C ATOM 521 O GLN A 130 -32.039 2.840 -0.524 1.00 0.00 O ATOM 522 CB GLN A 130 -34.174 0.431 -0.776 1.00 0.00 C ATOM 523 CG GLN A 130 -35.449 -0.080 -1.460 1.00 0.00 C ATOM 524 CD GLN A 130 -36.528 -0.569 -0.491 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.337 -0.712 0.710 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.716 -0.857 -0.983 1.00 0.00 N ATOM 0 H GLN A 130 -33.218 -0.634 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.804 2.036 -2.184 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.627 -0.410 -0.351 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.443 1.088 0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.864 0.719 -2.074 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.185 -0.895 -2.133 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.896 -0.745 -1.981 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.456 -1.192 -0.366 1.00 0.00 H new ATOM 535 N ALA A 131 -31.004 0.877 -0.908 1.00 0.00 N ATOM 536 CA ALA A 131 -29.746 1.237 -0.258 1.00 0.00 C ATOM 537 C ALA A 131 -28.953 2.321 -1.027 1.00 0.00 C ATOM 538 O ALA A 131 -28.208 3.095 -0.418 1.00 0.00 O ATOM 539 CB ALA A 131 -28.949 -0.050 -0.057 1.00 0.00 C ATOM 0 H ALA A 131 -31.007 -0.066 -1.297 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.952 1.700 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -28.000 0.181 0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.518 -0.737 0.569 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.758 -0.515 -1.024 1.00 0.00 H new ATOM 545 N LEU A 132 -29.160 2.425 -2.346 1.00 0.00 N ATOM 546 CA LEU A 132 -28.671 3.513 -3.212 1.00 0.00 C ATOM 547 C LEU A 132 -29.642 4.712 -3.281 1.00 0.00 C ATOM 548 O LEU A 132 -29.268 5.776 -3.779 1.00 0.00 O ATOM 549 CB LEU A 132 -28.415 2.935 -4.614 1.00 0.00 C ATOM 550 CG LEU A 132 -27.100 2.139 -4.680 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.230 0.870 -5.513 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.982 2.972 -5.306 1.00 0.00 C ATOM 0 H LEU A 132 -29.694 1.727 -2.863 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.749 3.905 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.245 2.287 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.384 3.747 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.864 1.880 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.275 0.345 -5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.992 0.225 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.516 1.131 -6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.065 2.384 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.266 3.260 -6.318 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.817 3.868 -4.707 1.00 0.00 H new ATOM 564 N GLY A 133 -30.875 4.555 -2.785 1.00 0.00 N ATOM 565 CA GLY A 133 -31.919 5.589 -2.785 1.00 0.00 C ATOM 566 C GLY A 133 -32.874 5.522 -3.987 1.00 0.00 C ATOM 567 O GLY A 133 -33.654 6.446 -4.222 1.00 0.00 O ATOM 0 H GLY A 133 -31.184 3.681 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.501 5.501 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.443 6.569 -2.768 1.00 0.00 H new ATOM 571 N MET A 134 -32.803 4.427 -4.748 1.00 0.00 N ATOM 572 CA MET A 134 -33.678 4.092 -5.876 1.00 0.00 C ATOM 573 C MET A 134 -35.006 3.472 -5.394 1.00 0.00 C ATOM 574 O MET A 134 -35.208 3.236 -4.200 1.00 0.00 O ATOM 575 CB MET A 134 -32.960 3.096 -6.795 1.00 0.00 C ATOM 576 CG MET A 134 -31.504 3.405 -7.155 1.00 0.00 C ATOM 577 SD MET A 134 -30.718 1.998 -7.981 1.00 0.00 S ATOM 578 CE MET A 134 -29.086 2.693 -8.303 1.00 0.00 C ATOM 0 H MET A 134 -32.095 3.711 -4.585 1.00 0.00 H new ATOM 0 HA MET A 134 -33.906 5.011 -6.415 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.990 2.115 -6.321 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.529 3.020 -7.722 1.00 0.00 H new ATOM 0 HG2 MET A 134 -31.465 4.279 -7.805 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.949 3.655 -6.251 1.00 0.00 H new ATOM 0 HE1 MET A 134 -28.530 2.026 -8.962 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.193 3.668 -8.779 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.546 2.806 -7.363 1.00 0.00 H new ATOM 588 N ARG A 135 -35.915 3.184 -6.339 1.00 0.00 N ATOM 589 CA ARG A 135 -37.266 2.643 -6.060 1.00 0.00 C ATOM 590 C ARG A 135 -37.464 1.176 -6.447 1.00 0.00 C ATOM 591 O ARG A 135 -38.241 0.479 -5.797 1.00 0.00 O ATOM 592 CB ARG A 135 -38.329 3.540 -6.729 1.00 0.00 C ATOM 593 CG ARG A 135 -38.312 5.011 -6.274 1.00 0.00 C ATOM 594 CD ARG A 135 -38.539 5.179 -4.765 1.00 0.00 C ATOM 595 NE ARG A 135 -38.622 6.605 -4.390 1.00 0.00 N ATOM 596 CZ ARG A 135 -38.806 7.089 -3.174 1.00 0.00 C ATOM 597 NH1 ARG A 135 -38.941 6.316 -2.132 1.00 0.00 N ATOM 598 NH2 ARG A 135 -38.861 8.376 -2.978 1.00 0.00 N ATOM 0 H ARG A 135 -35.735 3.320 -7.334 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.382 2.659 -4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -38.185 3.507 -7.809 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.316 3.123 -6.526 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -37.354 5.457 -6.543 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -39.083 5.561 -6.814 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.458 4.670 -4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -37.725 4.704 -4.218 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.528 7.284 -5.145 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -38.906 5.302 -2.241 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -39.082 6.725 -1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -38.762 9.017 -3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -39.003 8.743 -2.037 1.00 0.00 H new ATOM 612 N THR A 136 -36.785 0.710 -7.500 1.00 0.00 N ATOM 613 CA THR A 136 -37.017 -0.605 -8.131 1.00 0.00 C ATOM 614 C THR A 136 -35.715 -1.351 -8.424 1.00 0.00 C ATOM 615 O THR A 136 -34.668 -0.749 -8.660 1.00 0.00 O ATOM 616 CB THR A 136 -37.820 -0.463 -9.442 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.089 0.286 -10.388 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.166 0.234 -9.252 1.00 0.00 C ATOM 0 H THR A 136 -36.042 1.243 -7.951 1.00 0.00 H new ATOM 0 HA THR A 136 -37.591 -1.186 -7.410 1.00 0.00 H new ATOM 0 HB THR A 136 -37.999 -1.481 -9.787 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.610 0.366 -11.214 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.679 0.302 -10.211 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.776 -0.338 -8.553 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.004 1.236 -8.856 1.00 0.00 H new ATOM 626 N ALA A 137 -35.790 -2.683 -8.498 1.00 0.00 N ATOM 627 CA ALA A 137 -34.664 -3.555 -8.856 1.00 0.00 C ATOM 628 C ALA A 137 -34.085 -3.274 -10.255 1.00 0.00 C ATOM 629 O ALA A 137 -32.896 -3.493 -10.499 1.00 0.00 O ATOM 630 CB ALA A 137 -35.172 -4.999 -8.740 1.00 0.00 C ATOM 0 H ALA A 137 -36.650 -3.196 -8.307 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.832 -3.366 -8.177 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.368 -5.689 -8.997 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.500 -5.188 -7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.009 -5.146 -9.423 1.00 0.00 H new ATOM 636 N LYS A 138 -34.895 -2.730 -11.166 1.00 0.00 N ATOM 637 CA LYS A 138 -34.483 -2.333 -12.520 1.00 0.00 C ATOM 638 C LYS A 138 -33.530 -1.141 -12.546 1.00 0.00 C ATOM 639 O LYS A 138 -32.681 -1.069 -13.431 1.00 0.00 O ATOM 640 CB LYS A 138 -35.755 -2.068 -13.327 1.00 0.00 C ATOM 641 CG LYS A 138 -35.494 -1.765 -14.812 1.00 0.00 C ATOM 642 CD LYS A 138 -36.783 -1.589 -15.630 1.00 0.00 C ATOM 643 CE LYS A 138 -37.573 -2.900 -15.770 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.773 -2.726 -16.633 1.00 0.00 N ATOM 0 H LYS A 138 -35.881 -2.548 -10.981 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.906 -3.143 -12.966 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.409 -2.936 -13.252 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.288 -1.228 -12.882 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.895 -0.858 -14.891 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -34.905 -2.575 -15.243 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.413 -0.838 -15.153 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.532 -1.212 -16.621 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -36.928 -3.671 -16.193 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.881 -3.247 -14.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.282 -3.630 -16.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.399 -2.008 -16.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.477 -2.418 -17.581 1.00 0.00 H new ATOM 658 N ASP A 139 -33.596 -0.259 -11.546 1.00 0.00 N ATOM 659 CA ASP A 139 -32.681 0.888 -11.478 1.00 0.00 C ATOM 660 C ASP A 139 -31.242 0.442 -11.151 1.00 0.00 C ATOM 661 O ASP A 139 -30.273 1.086 -11.548 1.00 0.00 O ATOM 662 CB ASP A 139 -33.243 1.938 -10.511 1.00 0.00 C ATOM 663 CG ASP A 139 -32.674 3.364 -10.705 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.701 3.580 -11.472 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.256 4.306 -10.113 1.00 0.00 O ATOM 0 H ASP A 139 -34.265 -0.313 -10.778 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.612 1.362 -12.457 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.326 1.975 -10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.041 1.617 -9.489 1.00 0.00 H new ATOM 670 N VAL A 140 -31.086 -0.733 -10.526 1.00 0.00 N ATOM 671 CA VAL A 140 -29.763 -1.262 -10.104 1.00 0.00 C ATOM 672 C VAL A 140 -29.238 -2.331 -11.037 1.00 0.00 C ATOM 673 O VAL A 140 -28.031 -2.479 -11.196 1.00 0.00 O ATOM 674 CB VAL A 140 -29.771 -1.883 -8.694 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.726 -1.281 -7.791 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.102 -1.848 -7.975 1.00 0.00 C ATOM 0 H VAL A 140 -31.865 -1.349 -10.295 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.122 -0.381 -10.121 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.542 -2.929 -8.896 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.776 -1.755 -6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.737 -1.441 -8.222 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.908 -0.211 -7.687 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -30.997 -2.310 -6.993 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.425 -0.814 -7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.844 -2.396 -8.556 1.00 0.00 H new ATOM 686 N ASN A 141 -30.150 -3.092 -11.637 1.00 0.00 N ATOM 687 CA ASN A 141 -29.866 -4.261 -12.474 1.00 0.00 C ATOM 688 C ASN A 141 -28.777 -3.988 -13.512 1.00 0.00 C ATOM 689 O ASN A 141 -27.886 -4.812 -13.673 1.00 0.00 O ATOM 690 CB ASN A 141 -31.167 -4.726 -13.160 1.00 0.00 C ATOM 691 CG ASN A 141 -31.600 -6.091 -12.651 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.414 -7.111 -13.296 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.155 -6.150 -11.462 1.00 0.00 N ATOM 0 H ASN A 141 -31.149 -2.906 -11.551 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.485 -5.051 -11.827 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.958 -3.999 -12.976 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.017 -4.768 -14.239 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.433 -7.051 -11.073 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.308 -5.295 -10.928 1.00 0.00 H new ATOM 700 N ARG A 142 -28.796 -2.805 -14.140 1.00 0.00 N ATOM 701 CA ARG A 142 -27.780 -2.347 -15.100 1.00 0.00 C ATOM 702 C ARG A 142 -26.354 -2.390 -14.536 1.00 0.00 C ATOM 703 O ARG A 142 -25.444 -2.836 -15.216 1.00 0.00 O ATOM 704 CB ARG A 142 -28.132 -0.916 -15.543 1.00 0.00 C ATOM 705 CG ARG A 142 -28.313 -0.745 -17.062 1.00 0.00 C ATOM 706 CD ARG A 142 -29.701 -1.174 -17.567 1.00 0.00 C ATOM 707 NE ARG A 142 -29.899 -2.641 -17.560 1.00 0.00 N ATOM 708 CZ ARG A 142 -29.679 -3.485 -18.556 1.00 0.00 C ATOM 709 NH1 ARG A 142 -29.159 -3.100 -19.687 1.00 0.00 N ATOM 710 NH2 ARG A 142 -29.970 -4.747 -18.431 1.00 0.00 N ATOM 0 H ARG A 142 -29.538 -2.121 -13.991 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.792 -3.031 -15.948 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.051 -0.610 -15.044 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.346 -0.241 -15.205 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.147 0.300 -17.324 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -27.551 -1.328 -17.579 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -30.466 -0.708 -16.946 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -29.843 -0.800 -18.581 1.00 0.00 H new ATOM 0 HE ARG A 142 -30.244 -3.047 -16.690 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -28.908 -2.121 -19.826 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -29.003 -3.777 -20.433 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -30.371 -5.094 -17.560 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -29.797 -5.389 -19.204 1.00 0.00 H new ATOM 724 N ASP A 143 -26.163 -1.970 -13.286 1.00 0.00 N ATOM 725 CA ASP A 143 -24.875 -2.060 -12.579 1.00 0.00 C ATOM 726 C ASP A 143 -24.596 -3.475 -12.061 1.00 0.00 C ATOM 727 O ASP A 143 -23.490 -3.992 -12.219 1.00 0.00 O ATOM 728 CB ASP A 143 -24.842 -1.031 -11.437 1.00 0.00 C ATOM 729 CG ASP A 143 -24.368 0.325 -11.954 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.164 0.491 -12.251 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.223 1.227 -12.097 1.00 0.00 O ATOM 0 H ASP A 143 -26.904 -1.552 -12.724 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.081 -1.832 -13.289 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.835 -0.933 -10.999 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.177 -1.378 -10.646 1.00 0.00 H new ATOM 736 N LEU A 144 -25.613 -4.136 -11.505 1.00 0.00 N ATOM 737 CA LEU A 144 -25.496 -5.478 -10.928 1.00 0.00 C ATOM 738 C LEU A 144 -25.047 -6.524 -11.963 1.00 0.00 C ATOM 739 O LEU A 144 -24.047 -7.219 -11.773 1.00 0.00 O ATOM 740 CB LEU A 144 -26.851 -5.875 -10.326 1.00 0.00 C ATOM 741 CG LEU A 144 -27.257 -5.111 -9.054 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.676 -5.471 -8.650 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.366 -5.447 -7.858 1.00 0.00 C ATOM 0 H LEU A 144 -26.555 -3.749 -11.442 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.727 -5.452 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.623 -5.726 -11.081 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.830 -6.941 -10.098 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.160 -4.053 -9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.948 -4.922 -7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.361 -5.208 -9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.738 -6.542 -8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.697 -4.880 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.432 -6.514 -7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.333 -5.187 -8.089 1.00 0.00 H new ATOM 755 N TYR A 145 -25.747 -6.592 -13.099 1.00 0.00 N ATOM 756 CA TYR A 145 -25.430 -7.522 -14.189 1.00 0.00 C ATOM 757 C TYR A 145 -24.086 -7.176 -14.830 1.00 0.00 C ATOM 758 O TYR A 145 -23.324 -8.077 -15.184 1.00 0.00 O ATOM 759 CB TYR A 145 -26.562 -7.579 -15.233 1.00 0.00 C ATOM 760 CG TYR A 145 -26.284 -6.870 -16.546 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.516 -7.493 -17.550 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.746 -5.558 -16.734 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.214 -6.799 -18.738 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.455 -4.859 -17.917 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.682 -5.479 -18.925 1.00 0.00 C ATOM 766 OH TYR A 145 -25.376 -4.810 -20.070 1.00 0.00 O ATOM 0 H TYR A 145 -26.555 -6.000 -13.290 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.343 -8.520 -13.760 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.782 -8.625 -15.446 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.460 -7.147 -14.792 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.159 -8.502 -17.409 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.331 -5.081 -15.961 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.624 -7.276 -19.507 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.820 -3.852 -18.056 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.774 -3.915 -20.042 1.00 0.00 H new ATOM 776 N ARG A 146 -23.754 -5.878 -14.915 1.00 0.00 N ATOM 777 CA ARG A 146 -22.452 -5.438 -15.430 1.00 0.00 C ATOM 778 C ARG A 146 -21.326 -5.988 -14.566 1.00 0.00 C ATOM 779 O ARG A 146 -20.391 -6.569 -15.100 1.00 0.00 O ATOM 780 CB ARG A 146 -22.370 -3.907 -15.506 1.00 0.00 C ATOM 781 CG ARG A 146 -22.861 -3.353 -16.851 1.00 0.00 C ATOM 782 CD ARG A 146 -22.767 -1.818 -16.890 1.00 0.00 C ATOM 783 NE ARG A 146 -21.369 -1.365 -17.061 1.00 0.00 N ATOM 784 CZ ARG A 146 -20.507 -0.960 -16.143 1.00 0.00 C ATOM 785 NH1 ARG A 146 -20.830 -0.798 -14.891 1.00 0.00 N ATOM 786 NH2 ARG A 146 -19.274 -0.722 -16.487 1.00 0.00 N ATOM 0 H ARG A 146 -24.371 -5.116 -14.633 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.343 -5.829 -16.441 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -22.965 -3.475 -14.701 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.339 -3.594 -15.344 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.266 -3.777 -17.660 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.893 -3.661 -17.019 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.377 -1.436 -17.708 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.175 -1.404 -15.968 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.022 -1.365 -18.020 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.784 -0.986 -14.582 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.129 -0.484 -14.220 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -18.981 -0.848 -17.456 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -18.601 -0.409 -15.788 1.00 0.00 H new ATOM 800 N MET A 147 -21.457 -5.906 -13.238 1.00 0.00 N ATOM 801 CA MET A 147 -20.486 -6.434 -12.279 1.00 0.00 C ATOM 802 C MET A 147 -20.384 -7.961 -12.364 1.00 0.00 C ATOM 803 O MET A 147 -19.292 -8.510 -12.273 1.00 0.00 O ATOM 804 CB MET A 147 -20.894 -5.961 -10.885 1.00 0.00 C ATOM 805 CG MET A 147 -20.638 -4.462 -10.706 1.00 0.00 C ATOM 806 SD MET A 147 -21.408 -3.760 -9.228 1.00 0.00 S ATOM 807 CE MET A 147 -20.273 -4.396 -7.974 1.00 0.00 C ATOM 0 H MET A 147 -22.259 -5.461 -12.792 1.00 0.00 H new ATOM 0 HA MET A 147 -19.490 -6.058 -12.512 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.951 -6.173 -10.722 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.337 -6.519 -10.132 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.563 -4.290 -10.660 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.009 -3.932 -11.584 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.670 -4.182 -6.982 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.163 -5.474 -8.096 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.301 -3.917 -8.087 1.00 0.00 H new ATOM 817 N LYS A 148 -21.484 -8.667 -12.623 1.00 0.00 N ATOM 818 CA LYS A 148 -21.474 -10.113 -12.914 1.00 0.00 C ATOM 819 C LYS A 148 -20.735 -10.471 -14.204 1.00 0.00 C ATOM 820 O LYS A 148 -19.957 -11.422 -14.225 1.00 0.00 O ATOM 821 CB LYS A 148 -22.918 -10.639 -12.833 1.00 0.00 C ATOM 822 CG LYS A 148 -23.156 -12.018 -13.464 1.00 0.00 C ATOM 823 CD LYS A 148 -24.633 -12.425 -13.339 1.00 0.00 C ATOM 824 CE LYS A 148 -24.836 -13.838 -13.907 1.00 0.00 C ATOM 825 NZ LYS A 148 -26.276 -14.178 -14.087 1.00 0.00 N ATOM 0 H LYS A 148 -22.417 -8.255 -12.639 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.885 -10.629 -12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.212 -10.683 -11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.576 -9.918 -13.318 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.867 -11.997 -14.515 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.526 -12.761 -12.975 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.940 -12.396 -12.293 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -25.262 -11.714 -13.875 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -24.324 -13.918 -14.866 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.375 -14.565 -13.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -26.360 -15.140 -14.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -26.762 -14.129 -13.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -26.713 -13.502 -14.746 1.00 0.00 H new ATOM 839 N SER A 149 -20.879 -9.648 -15.238 1.00 0.00 N ATOM 840 CA SER A 149 -20.154 -9.796 -16.505 1.00 0.00 C ATOM 841 C SER A 149 -18.642 -9.494 -16.395 1.00 0.00 C ATOM 842 O SER A 149 -17.874 -9.929 -17.258 1.00 0.00 O ATOM 843 CB SER A 149 -20.847 -8.912 -17.548 1.00 0.00 C ATOM 844 OG SER A 149 -20.441 -9.244 -18.865 1.00 0.00 O ATOM 0 H SER A 149 -21.510 -8.847 -15.224 1.00 0.00 H new ATOM 0 HA SER A 149 -20.192 -10.842 -16.810 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.928 -9.024 -17.461 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.618 -7.865 -17.349 1.00 0.00 H new ATOM 0 HG SER A 149 -20.902 -8.663 -19.506 1.00 0.00 H new ATOM 850 N ARG A 150 -18.184 -8.797 -15.332 1.00 0.00 N ATOM 851 CA ARG A 150 -16.763 -8.446 -15.101 1.00 0.00 C ATOM 852 C ARG A 150 -16.107 -9.111 -13.885 1.00 0.00 C ATOM 853 O ARG A 150 -15.047 -8.657 -13.459 1.00 0.00 O ATOM 854 CB ARG A 150 -16.557 -6.922 -15.125 1.00 0.00 C ATOM 855 CG ARG A 150 -17.211 -6.230 -13.927 1.00 0.00 C ATOM 856 CD ARG A 150 -16.700 -4.799 -13.727 1.00 0.00 C ATOM 857 NE ARG A 150 -15.263 -4.763 -13.389 1.00 0.00 N ATOM 858 CZ ARG A 150 -14.568 -3.680 -13.102 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.130 -2.539 -12.853 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.267 -3.711 -13.055 1.00 0.00 N ATOM 0 H ARG A 150 -18.802 -8.456 -14.596 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.225 -8.880 -15.943 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.490 -6.702 -15.131 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.972 -6.516 -16.048 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.292 -6.210 -14.068 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.018 -6.811 -13.025 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.872 -4.223 -14.636 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.271 -4.319 -12.932 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.765 -5.653 -13.376 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.146 -2.456 -12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.556 -1.725 -12.635 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.771 -4.582 -13.242 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.744 -2.864 -12.831 1.00 0.00 H new ATOM 874 N HIS A 151 -16.728 -10.159 -13.330 1.00 0.00 N ATOM 875 CA HIS A 151 -16.206 -10.975 -12.216 1.00 0.00 C ATOM 876 C HIS A 151 -16.222 -10.245 -10.853 1.00 0.00 C ATOM 877 O HIS A 151 -15.307 -10.384 -10.044 1.00 0.00 O ATOM 878 CB HIS A 151 -14.852 -11.563 -12.674 1.00 0.00 C ATOM 879 CG HIS A 151 -14.252 -12.747 -11.946 1.00 0.00 C ATOM 880 ND1 HIS A 151 -14.158 -14.040 -12.478 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.475 -12.688 -10.822 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.351 -14.729 -11.652 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.941 -13.946 -10.639 1.00 0.00 N ATOM 0 H HIS A 151 -17.642 -10.477 -13.653 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.870 -11.811 -11.996 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.961 -11.848 -13.720 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.120 -10.756 -12.638 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.311 -11.822 -10.198 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.072 -15.764 -11.784 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.339 -14.233 -9.868 1.00 0.00 H new ATOM 891 N LEU A 152 -17.281 -9.458 -10.594 1.00 0.00 N ATOM 892 CA LEU A 152 -17.487 -8.658 -9.372 1.00 0.00 C ATOM 893 C LEU A 152 -18.780 -9.015 -8.621 1.00 0.00 C ATOM 894 O LEU A 152 -18.807 -8.922 -7.397 1.00 0.00 O ATOM 895 CB LEU A 152 -17.521 -7.161 -9.735 1.00 0.00 C ATOM 896 CG LEU A 152 -16.184 -6.408 -9.612 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.131 -6.908 -10.599 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.446 -4.929 -9.894 1.00 0.00 C ATOM 0 H LEU A 152 -18.049 -9.357 -11.258 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.653 -8.885 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.877 -7.064 -10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.253 -6.669 -9.095 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.797 -6.575 -8.607 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.210 -6.341 -10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.936 -7.965 -10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.495 -6.775 -11.618 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.512 -4.372 -9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.850 -4.816 -10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.163 -4.542 -9.170 1.00 0.00 H new ATOM 910 N LEU A 153 -19.849 -9.427 -9.313 1.00 0.00 N ATOM 911 CA LEU A 153 -21.106 -9.890 -8.695 1.00 0.00 C ATOM 912 C LEU A 153 -21.564 -11.277 -9.206 1.00 0.00 C ATOM 913 O LEU A 153 -21.116 -11.740 -10.246 1.00 0.00 O ATOM 914 CB LEU A 153 -22.202 -8.841 -8.908 1.00 0.00 C ATOM 915 CG LEU A 153 -22.286 -7.838 -7.750 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.290 -6.758 -8.101 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.812 -8.447 -6.456 1.00 0.00 C ATOM 0 H LEU A 153 -19.870 -9.450 -10.333 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.915 -10.013 -7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.011 -8.304 -9.837 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.163 -9.342 -9.021 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.269 -7.474 -7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.355 -6.041 -7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.970 -6.245 -9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.268 -7.210 -8.266 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.845 -7.682 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.815 -8.840 -6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.153 -9.255 -6.140 1.00 0.00 H new ATOM 929 N ASP A 154 -22.481 -11.928 -8.500 1.00 0.00 N ATOM 930 CA ASP A 154 -23.080 -13.230 -8.812 1.00 0.00 C ATOM 931 C ASP A 154 -24.524 -13.254 -8.289 1.00 0.00 C ATOM 932 O ASP A 154 -24.744 -13.181 -7.080 1.00 0.00 O ATOM 933 CB ASP A 154 -22.299 -14.350 -8.107 1.00 0.00 C ATOM 934 CG ASP A 154 -22.775 -15.741 -8.554 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.860 -15.989 -9.781 1.00 0.00 O ATOM 936 OD2 ASP A 154 -23.052 -16.598 -7.679 1.00 0.00 O ATOM 0 H ASP A 154 -22.854 -11.538 -7.635 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.055 -13.383 -9.891 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.236 -14.243 -8.321 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.418 -14.254 -7.028 1.00 0.00 H new ATOM 941 N MET A 155 -25.515 -13.352 -9.171 1.00 0.00 N ATOM 942 CA MET A 155 -26.922 -13.509 -8.776 1.00 0.00 C ATOM 943 C MET A 155 -27.298 -14.988 -8.590 1.00 0.00 C ATOM 944 O MET A 155 -26.870 -15.851 -9.360 1.00 0.00 O ATOM 945 CB MET A 155 -27.850 -12.826 -9.786 1.00 0.00 C ATOM 946 CG MET A 155 -29.271 -12.659 -9.224 1.00 0.00 C ATOM 947 SD MET A 155 -30.509 -12.036 -10.393 1.00 0.00 S ATOM 948 CE MET A 155 -30.636 -13.471 -11.496 1.00 0.00 C ATOM 0 H MET A 155 -25.371 -13.325 -10.180 1.00 0.00 H new ATOM 0 HA MET A 155 -27.050 -13.019 -7.811 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.445 -11.849 -10.050 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.887 -13.414 -10.703 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.608 -13.624 -8.846 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.228 -11.980 -8.372 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.521 -13.370 -12.124 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.748 -13.525 -12.126 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.715 -14.381 -10.901 1.00 0.00 H new ATOM 958 N ASP A 156 -28.158 -15.272 -7.611 1.00 0.00 N ATOM 959 CA ASP A 156 -28.709 -16.595 -7.334 1.00 0.00 C ATOM 960 C ASP A 156 -30.113 -16.714 -7.914 1.00 0.00 C ATOM 961 O ASP A 156 -31.007 -15.962 -7.544 1.00 0.00 O ATOM 962 CB ASP A 156 -28.752 -16.857 -5.821 1.00 0.00 C ATOM 963 CG ASP A 156 -28.166 -18.232 -5.473 1.00 0.00 C ATOM 964 OD1 ASP A 156 -28.651 -19.241 -6.038 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.235 -18.309 -4.634 1.00 0.00 O ATOM 0 H ASP A 156 -28.501 -14.559 -6.967 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.063 -17.338 -7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.194 -16.080 -5.300 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.782 -16.800 -5.470 1.00 0.00 H new ATOM 970 N GLU A 157 -30.358 -17.713 -8.746 1.00 0.00 N ATOM 971 CA GLU A 157 -31.682 -17.983 -9.333 1.00 0.00 C ATOM 972 C GLU A 157 -32.687 -18.563 -8.315 1.00 0.00 C ATOM 973 O GLU A 157 -33.869 -18.730 -8.621 1.00 0.00 O ATOM 974 CB GLU A 157 -31.532 -18.878 -10.576 1.00 0.00 C ATOM 975 CG GLU A 157 -31.011 -20.291 -10.268 1.00 0.00 C ATOM 976 CD GLU A 157 -30.912 -21.130 -11.555 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.904 -21.806 -11.924 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.839 -21.126 -12.208 1.00 0.00 O ATOM 0 H GLU A 157 -29.640 -18.374 -9.043 1.00 0.00 H new ATOM 0 HA GLU A 157 -32.108 -17.028 -9.642 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.499 -18.958 -11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.852 -18.396 -11.279 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.032 -20.227 -9.794 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.677 -20.782 -9.559 1.00 0.00 H new ATOM 985 N GLN A 158 -32.214 -18.855 -7.097 1.00 0.00 N ATOM 986 CA GLN A 158 -32.997 -19.480 -6.023 1.00 0.00 C ATOM 987 C GLN A 158 -33.834 -18.461 -5.226 1.00 0.00 C ATOM 988 O GLN A 158 -34.938 -18.779 -4.777 1.00 0.00 O ATOM 989 CB GLN A 158 -32.032 -20.236 -5.099 1.00 0.00 C ATOM 990 CG GLN A 158 -31.383 -21.444 -5.799 1.00 0.00 C ATOM 991 CD GLN A 158 -30.421 -22.229 -4.903 1.00 0.00 C ATOM 992 OE1 GLN A 158 -30.356 -22.077 -3.687 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.650 -23.133 -5.471 1.00 0.00 N ATOM 0 H GLN A 158 -31.251 -18.658 -6.824 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.713 -20.168 -6.472 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.253 -19.556 -4.755 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.570 -20.577 -4.215 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.168 -22.114 -6.150 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -30.843 -21.096 -6.680 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.689 -23.275 -6.480 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.014 -23.691 -4.902 1.00 0.00 H new ATOM 1002 N SER A 159 -33.316 -17.235 -5.062 1.00 0.00 N ATOM 1003 CA SER A 159 -33.972 -16.131 -4.329 1.00 0.00 C ATOM 1004 C SER A 159 -33.717 -14.743 -4.957 1.00 0.00 C ATOM 1005 O SER A 159 -33.997 -13.719 -4.336 1.00 0.00 O ATOM 1006 CB SER A 159 -33.517 -16.192 -2.861 1.00 0.00 C ATOM 1007 OG SER A 159 -34.387 -15.484 -1.988 1.00 0.00 O ATOM 0 H SER A 159 -32.407 -16.973 -5.443 1.00 0.00 H new ATOM 0 HA SER A 159 -35.052 -16.265 -4.391 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.461 -17.234 -2.545 1.00 0.00 H new ATOM 0 HB3 SER A 159 -32.512 -15.779 -2.779 1.00 0.00 H new ATOM 0 HG SER A 159 -35.098 -16.083 -1.678 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.146 -14.702 -6.175 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.620 -13.509 -6.884 1.00 0.00 C ATOM 1015 C LYS A 160 -31.624 -12.697 -6.053 1.00 0.00 C ATOM 1016 O LYS A 160 -31.603 -11.467 -6.092 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.745 -12.661 -7.503 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.868 -13.438 -8.214 1.00 0.00 C ATOM 1019 CD LYS A 160 -34.452 -14.139 -9.511 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.289 -13.139 -10.666 1.00 0.00 C ATOM 1021 NZ LYS A 160 -34.332 -13.817 -11.993 1.00 0.00 N ATOM 0 H LYS A 160 -33.030 -15.551 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 160 -32.032 -13.885 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.193 -12.057 -6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.299 -11.971 -8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.264 -14.185 -7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.682 -12.748 -8.437 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.513 -14.670 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -35.200 -14.886 -9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.080 -12.391 -10.614 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -33.342 -12.610 -10.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -34.202 -13.113 -12.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -33.572 -14.525 -12.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.252 -14.287 -12.113 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.805 -13.401 -5.272 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.875 -12.796 -4.322 1.00 0.00 C ATOM 1037 C ALA A 161 -28.552 -12.462 -5.020 1.00 0.00 C ATOM 1038 O ALA A 161 -27.879 -13.347 -5.536 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.700 -13.735 -3.122 1.00 0.00 C ATOM 0 H ALA A 161 -30.769 -14.420 -5.282 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.272 -11.853 -3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.007 -13.289 -2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.665 -13.893 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.304 -14.692 -3.463 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.180 -11.186 -5.039 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.890 -10.703 -5.523 1.00 0.00 C ATOM 1047 C TRP A 162 -25.815 -10.848 -4.445 1.00 0.00 C ATOM 1048 O TRP A 162 -25.934 -10.326 -3.335 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.041 -9.263 -6.021 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.824 -9.169 -7.289 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.146 -8.919 -7.387 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.349 -9.321 -8.659 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.528 -8.969 -8.718 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.449 -9.162 -9.550 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.085 -9.546 -9.232 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.301 -9.202 -10.945 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.922 -9.586 -10.631 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -27.026 -9.416 -11.489 1.00 0.00 C ATOM 0 H TRP A 162 -28.786 -10.436 -4.708 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.560 -11.312 -6.364 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.531 -8.667 -5.251 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.052 -8.832 -6.177 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.805 -8.712 -6.557 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.491 -8.874 -9.041 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.228 -9.690 -8.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.157 -9.070 -11.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.940 -9.749 -11.050 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.892 -9.450 -12.560 1.00 0.00 H new ATOM 1069 N THR A 163 -24.757 -11.577 -4.786 1.00 0.00 N ATOM 1070 CA THR A 163 -23.613 -11.899 -3.924 1.00 0.00 C ATOM 1071 C THR A 163 -22.327 -11.483 -4.641 1.00 0.00 C ATOM 1072 O THR A 163 -22.153 -11.784 -5.815 1.00 0.00 O ATOM 1073 CB THR A 163 -23.608 -13.400 -3.536 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.810 -14.191 -4.387 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.985 -14.077 -3.545 1.00 0.00 C ATOM 0 H THR A 163 -24.665 -11.982 -5.718 1.00 0.00 H new ATOM 0 HA THR A 163 -23.688 -11.345 -2.988 1.00 0.00 H new ATOM 0 HB THR A 163 -23.213 -13.360 -2.521 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.844 -15.125 -4.093 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.878 -15.124 -3.261 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.642 -13.574 -2.836 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.414 -14.015 -4.545 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.429 -10.752 -3.986 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.136 -10.327 -4.547 1.00 0.00 C ATOM 1085 C ILE A 164 -19.317 -11.546 -4.994 1.00 0.00 C ATOM 1086 O ILE A 164 -19.124 -12.491 -4.227 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.341 -9.438 -3.557 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.835 -9.567 -2.112 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.406 -7.967 -3.996 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.968 -8.831 -1.096 1.00 0.00 C ATOM 0 H ILE A 164 -21.577 -10.428 -3.030 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.339 -9.713 -5.425 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.310 -9.790 -3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.854 -9.184 -2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.874 -10.623 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.844 -7.352 -3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.975 -7.865 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.445 -7.639 -4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.381 -8.969 -0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.954 -9.229 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.948 -7.768 -1.337 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.850 -11.518 -6.246 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.086 -12.596 -6.881 1.00 0.00 C ATOM 1104 C TYR A 165 -16.688 -12.763 -6.245 1.00 0.00 C ATOM 1105 O TYR A 165 -15.698 -12.143 -6.648 1.00 0.00 O ATOM 1106 CB TYR A 165 -18.004 -12.335 -8.387 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.812 -13.571 -9.241 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.543 -14.150 -9.408 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.924 -14.139 -9.887 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.401 -15.297 -10.213 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.793 -15.285 -10.686 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.522 -15.872 -10.854 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.382 -16.978 -11.633 1.00 0.00 O ATOM 0 H TYR A 165 -18.998 -10.720 -6.864 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.604 -13.541 -6.716 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.917 -11.831 -8.704 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.179 -11.648 -8.577 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.681 -13.718 -8.922 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.897 -13.685 -9.766 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.425 -15.742 -10.342 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.659 -15.714 -11.168 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.256 -17.237 -11.993 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.642 -13.600 -5.211 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.465 -13.950 -4.395 1.00 0.00 C ATOM 1125 C ARG A 166 -15.358 -15.464 -4.194 1.00 0.00 C ATOM 1126 O ARG A 166 -14.349 -16.050 -4.646 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.522 -13.150 -3.076 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.294 -13.331 -2.163 1.00 0.00 C ATOM 1129 CD ARG A 166 -14.339 -14.549 -1.223 1.00 0.00 C ATOM 1130 NE ARG A 166 -15.325 -14.390 -0.136 1.00 0.00 N ATOM 1131 CZ ARG A 166 -16.503 -14.972 -0.013 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -17.033 -15.711 -0.943 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -17.192 -14.813 1.081 1.00 0.00 N ATOM 1134 OXT ARG A 166 -16.271 -16.055 -3.574 1.00 0.00 O ATOM 0 H ARG A 166 -17.479 -14.089 -4.894 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.548 -13.670 -4.913 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.630 -12.091 -3.313 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.415 -13.446 -2.525 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.406 -13.411 -2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.177 -12.432 -1.558 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.581 -15.441 -1.801 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.351 -14.707 -0.792 1.00 0.00 H new ATOM 0 HE ARG A 166 -15.063 -13.750 0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.534 -15.864 -1.819 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -17.948 -16.138 -0.796 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.821 -14.240 1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -18.103 -15.261 1.180 1.00 0.00 H new