USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 939 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 44 CYS SG : rot 160:sc= -0.656 USER MOD Set 1.2: A 60 MET CE :methyl -152:sc= 0 (180deg=-0.212) USER MOD Set 2.1: A 54 TYR OH : rot 30:sc= 0.128 USER MOD Set 2.2: A 99 TYR OH : rot 118:sc= 0.127 USER MOD Set 3.1: A 11 GLN : amide:sc= 0.434 K(o=0.83,f=-2.4!) USER MOD Set 3.2: A 12 ASN : amide:sc= 0.4 K(o=0.83,f=-2.9) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 68:sc= 0.274 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.0794 K(o=0.079,f=-3.2) USER MOD Single : A 38 ASN : amide:sc= 0.785 K(o=0.79,f=0) USER MOD Single : A 39 CYS SG : rot 119:sc= -0.338 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.52 K(o=0.52,f=-2.9!) USER MOD Single : A 49 CYS SG : rot 180:sc= -0.834 USER MOD Single : A 52 CYS SG : rot -65:sc= 0.683 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 CYS SG : rot -29:sc= 0.138 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0729 USER MOD Single : A 66 CYS SG : rot 80:sc= -0.611 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot -97:sc= 0.78 USER MOD Single : A 75 GLN : amide:sc= 0.702 K(o=0.7,f=-3.6!) USER MOD Single : A 81 GLN : amide:sc= 0.919 K(o=0.92,f=-5.7!) USER MOD Single : A 84 GLN : amide:sc= 0.518 K(o=0.52,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -173:sc= 1.22 (180deg=1.07) USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 1.13 (180deg=1.09) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 26:sc= 0.386 USER MOD Single : A 108 CYS SG : rot -160:sc= -0.839 USER MOD Single : A 116 LYS NZ :NH3+ -178:sc= 1.3 (180deg=1.28) USER MOD Single : A 117 ASN : amide:sc= 0.625 K(o=0.63,f=-3.2!) USER MOD Single : A 124 MET CE :methyl 139:sc= -0.256 (180deg=-0.437) USER MOD Single : A 128 ASN : amide:sc= -0.61 X(o=-0.61,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 148 N PRO A 10 -24.214 -29.494 -0.250 1.00 0.00 N ATOM 149 CA PRO A 10 -23.025 -28.791 -0.750 1.00 0.00 C ATOM 150 C PRO A 10 -23.317 -27.311 -1.041 1.00 0.00 C ATOM 151 O PRO A 10 -24.046 -26.952 -1.967 1.00 0.00 O ATOM 152 CB PRO A 10 -22.572 -29.573 -1.983 1.00 0.00 C ATOM 153 CG PRO A 10 -23.027 -30.998 -1.670 1.00 0.00 C ATOM 154 CD PRO A 10 -24.324 -30.799 -0.883 1.00 0.00 C ATOM 0 HA PRO A 10 -22.228 -28.761 -0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -23.033 -29.193 -2.894 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -21.493 -29.515 -2.124 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.195 -31.574 -2.580 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -22.282 -31.537 -1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -25.191 -30.841 -1.543 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -24.452 -31.584 -0.138 1.00 0.00 H new ATOM 162 N GLN A 11 -22.747 -26.441 -0.213 1.00 0.00 N ATOM 163 CA GLN A 11 -23.140 -25.034 -0.108 1.00 0.00 C ATOM 164 C GLN A 11 -22.931 -24.198 -1.378 1.00 0.00 C ATOM 165 O GLN A 11 -23.698 -23.268 -1.614 1.00 0.00 O ATOM 166 CB GLN A 11 -22.506 -24.402 1.146 1.00 0.00 C ATOM 167 CG GLN A 11 -21.012 -24.046 1.050 1.00 0.00 C ATOM 168 CD GLN A 11 -20.083 -25.232 0.781 1.00 0.00 C ATOM 169 OE1 GLN A 11 -20.240 -26.326 1.309 1.00 0.00 O ATOM 170 NE2 GLN A 11 -19.103 -25.077 -0.083 1.00 0.00 N ATOM 0 H GLN A 11 -21.985 -26.695 0.416 1.00 0.00 H new ATOM 0 HA GLN A 11 -24.224 -25.026 0.005 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -23.059 -23.494 1.388 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -22.641 -25.090 1.981 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -20.879 -23.311 0.256 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -20.707 -23.568 1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -18.957 -24.173 -0.532 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.489 -25.861 -0.304 1.00 0.00 H new ATOM 179 N ASN A 12 -21.950 -24.533 -2.223 1.00 0.00 N ATOM 180 CA ASN A 12 -21.633 -23.747 -3.419 1.00 0.00 C ATOM 181 C ASN A 12 -22.750 -23.882 -4.472 1.00 0.00 C ATOM 182 O ASN A 12 -23.268 -22.884 -4.970 1.00 0.00 O ATOM 183 CB ASN A 12 -20.271 -24.202 -3.980 1.00 0.00 C ATOM 184 CG ASN A 12 -19.067 -23.621 -3.247 1.00 0.00 C ATOM 185 OD1 ASN A 12 -19.160 -23.006 -2.193 1.00 0.00 O ATOM 186 ND2 ASN A 12 -17.881 -23.821 -3.773 1.00 0.00 N ATOM 0 H ASN A 12 -21.356 -25.353 -2.098 1.00 0.00 H new ATOM 0 HA ASN A 12 -21.567 -22.692 -3.153 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -20.218 -25.290 -3.937 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.212 -23.922 -5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -17.048 -23.465 -3.304 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -17.792 -24.332 -4.651 1.00 0.00 H new ATOM 193 N THR A 13 -23.153 -25.118 -4.780 1.00 0.00 N ATOM 194 CA THR A 13 -24.212 -25.437 -5.757 1.00 0.00 C ATOM 195 C THR A 13 -25.616 -25.196 -5.195 1.00 0.00 C ATOM 196 O THR A 13 -26.508 -24.703 -5.892 1.00 0.00 O ATOM 197 CB THR A 13 -24.044 -26.887 -6.234 1.00 0.00 C ATOM 198 OG1 THR A 13 -24.682 -27.077 -7.478 1.00 0.00 O ATOM 199 CG2 THR A 13 -24.581 -27.921 -5.250 1.00 0.00 C ATOM 0 H THR A 13 -22.746 -25.948 -4.350 1.00 0.00 H new ATOM 0 HA THR A 13 -24.106 -24.762 -6.606 1.00 0.00 H new ATOM 0 HB THR A 13 -22.969 -27.042 -6.321 1.00 0.00 H new ATOM 0 HG1 THR A 13 -24.564 -28.006 -7.768 1.00 0.00 H new ATOM 0 HG21 THR A 13 -24.428 -28.922 -5.654 1.00 0.00 H new ATOM 0 HG22 THR A 13 -24.053 -27.828 -4.301 1.00 0.00 H new ATOM 0 HG23 THR A 13 -25.646 -27.753 -5.091 1.00 0.00 H new ATOM 207 N PHE A 14 -25.800 -25.464 -3.896 1.00 0.00 N ATOM 208 CA PHE A 14 -27.010 -25.104 -3.169 1.00 0.00 C ATOM 209 C PHE A 14 -27.255 -23.601 -3.268 1.00 0.00 C ATOM 210 O PHE A 14 -28.353 -23.183 -3.627 1.00 0.00 O ATOM 211 CB PHE A 14 -26.855 -25.538 -1.713 1.00 0.00 C ATOM 212 CG PHE A 14 -28.064 -25.208 -0.857 1.00 0.00 C ATOM 213 CD1 PHE A 14 -29.196 -26.045 -0.867 1.00 0.00 C ATOM 214 CD2 PHE A 14 -28.081 -24.018 -0.103 1.00 0.00 C ATOM 215 CE1 PHE A 14 -30.340 -25.691 -0.132 1.00 0.00 C ATOM 216 CE2 PHE A 14 -29.230 -23.658 0.623 1.00 0.00 C ATOM 217 CZ PHE A 14 -30.361 -24.493 0.605 1.00 0.00 C ATOM 0 H PHE A 14 -25.105 -25.940 -3.322 1.00 0.00 H new ATOM 0 HA PHE A 14 -27.872 -25.611 -3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -26.676 -26.613 -1.678 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -25.975 -25.055 -1.289 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -29.185 -26.960 -1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -27.209 -23.381 -0.083 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -31.204 -26.339 -0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -29.244 -22.741 1.194 1.00 0.00 H new ATOM 0 HZ PHE A 14 -31.246 -24.215 1.157 1.00 0.00 H new ATOM 227 N LEU A 15 -26.209 -22.796 -3.064 1.00 0.00 N ATOM 228 CA LEU A 15 -26.308 -21.343 -3.206 1.00 0.00 C ATOM 229 C LEU A 15 -26.486 -20.940 -4.672 1.00 0.00 C ATOM 230 O LEU A 15 -27.344 -20.117 -4.951 1.00 0.00 O ATOM 231 CB LEU A 15 -25.107 -20.651 -2.548 1.00 0.00 C ATOM 232 CG LEU A 15 -25.091 -19.126 -2.753 1.00 0.00 C ATOM 233 CD1 LEU A 15 -26.379 -18.422 -2.304 1.00 0.00 C ATOM 234 CD2 LEU A 15 -23.909 -18.527 -1.991 1.00 0.00 C ATOM 0 H LEU A 15 -25.282 -23.128 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 15 -27.201 -21.004 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -25.114 -20.866 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.187 -21.074 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 15 -25.002 -18.963 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -26.289 -17.350 -2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -27.224 -18.813 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -26.540 -18.602 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -23.894 -17.446 -2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -24.009 -18.751 -0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.980 -18.955 -2.366 1.00 0.00 H new ATOM 246 N ASP A 16 -25.770 -21.541 -5.623 1.00 0.00 N ATOM 247 CA ASP A 16 -25.993 -21.332 -7.064 1.00 0.00 C ATOM 248 C ASP A 16 -27.468 -21.493 -7.476 1.00 0.00 C ATOM 249 O ASP A 16 -27.986 -20.741 -8.301 1.00 0.00 O ATOM 250 CB ASP A 16 -25.103 -22.268 -7.888 1.00 0.00 C ATOM 251 CG ASP A 16 -25.046 -21.834 -9.364 1.00 0.00 C ATOM 252 OD1 ASP A 16 -24.968 -20.611 -9.635 1.00 0.00 O ATOM 253 OD2 ASP A 16 -25.087 -22.713 -10.255 1.00 0.00 O ATOM 0 H ASP A 16 -25.012 -22.192 -5.419 1.00 0.00 H new ATOM 0 HA ASP A 16 -25.721 -20.297 -7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -24.096 -22.276 -7.470 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -25.484 -23.287 -7.821 1.00 0.00 H new ATOM 258 N THR A 17 -28.154 -22.478 -6.899 1.00 0.00 N ATOM 259 CA THR A 17 -29.616 -22.648 -7.050 1.00 0.00 C ATOM 260 C THR A 17 -30.406 -21.434 -6.534 1.00 0.00 C ATOM 261 O THR A 17 -31.336 -20.956 -7.188 1.00 0.00 O ATOM 262 CB THR A 17 -30.108 -23.945 -6.383 1.00 0.00 C ATOM 263 OG1 THR A 17 -29.408 -25.062 -6.898 1.00 0.00 O ATOM 264 CG2 THR A 17 -31.595 -24.203 -6.634 1.00 0.00 C ATOM 0 H THR A 17 -27.719 -23.188 -6.310 1.00 0.00 H new ATOM 0 HA THR A 17 -29.806 -22.724 -8.121 1.00 0.00 H new ATOM 0 HB THR A 17 -29.933 -23.817 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 17 -28.470 -25.017 -6.619 1.00 0.00 H new ATOM 0 HG21 THR A 17 -31.892 -25.130 -6.142 1.00 0.00 H new ATOM 0 HG22 THR A 17 -32.181 -23.376 -6.233 1.00 0.00 H new ATOM 0 HG23 THR A 17 -31.774 -24.288 -7.706 1.00 0.00 H new ATOM 272 N ILE A 18 -30.011 -20.879 -5.385 1.00 0.00 N ATOM 273 CA ILE A 18 -30.627 -19.671 -4.820 1.00 0.00 C ATOM 274 C ILE A 18 -30.301 -18.454 -5.699 1.00 0.00 C ATOM 275 O ILE A 18 -31.175 -17.614 -5.920 1.00 0.00 O ATOM 276 CB ILE A 18 -30.180 -19.428 -3.361 1.00 0.00 C ATOM 277 CG1 ILE A 18 -30.300 -20.634 -2.414 1.00 0.00 C ATOM 278 CG2 ILE A 18 -30.958 -18.256 -2.736 1.00 0.00 C ATOM 279 CD1 ILE A 18 -31.663 -21.341 -2.395 1.00 0.00 C ATOM 0 H ILE A 18 -29.252 -21.255 -4.817 1.00 0.00 H new ATOM 0 HA ILE A 18 -31.707 -19.820 -4.805 1.00 0.00 H new ATOM 0 HB ILE A 18 -29.116 -19.209 -3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -29.538 -21.364 -2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -30.072 -20.300 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -30.625 -18.105 -1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -30.776 -17.350 -3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -32.024 -18.483 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -31.631 -22.174 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -32.434 -20.636 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -31.892 -21.716 -3.393 1.00 0.00 H new ATOM 291 N ILE A 19 -29.099 -18.395 -6.292 1.00 0.00 N ATOM 292 CA ILE A 19 -28.774 -17.392 -7.302 1.00 0.00 C ATOM 293 C ILE A 19 -29.790 -17.494 -8.439 1.00 0.00 C ATOM 294 O ILE A 19 -30.453 -16.504 -8.703 1.00 0.00 O ATOM 295 CB ILE A 19 -27.335 -17.495 -7.848 1.00 0.00 C ATOM 296 CG1 ILE A 19 -26.215 -17.513 -6.786 1.00 0.00 C ATOM 297 CG2 ILE A 19 -27.090 -16.327 -8.818 1.00 0.00 C ATOM 298 CD1 ILE A 19 -26.328 -16.472 -5.674 1.00 0.00 C ATOM 0 H ILE A 19 -28.335 -19.038 -6.083 1.00 0.00 H new ATOM 0 HA ILE A 19 -28.828 -16.416 -6.819 1.00 0.00 H new ATOM 0 HB ILE A 19 -27.278 -18.467 -8.339 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -26.191 -18.502 -6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -25.260 -17.373 -7.292 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -26.075 -16.388 -9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -27.803 -16.382 -9.641 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -27.218 -15.382 -8.290 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -25.488 -16.580 -4.988 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -26.316 -15.472 -6.109 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -27.261 -16.620 -5.131 1.00 0.00 H new ATOM 310 N ARG A 20 -30.042 -18.683 -9.015 1.00 0.00 N ATOM 311 CA ARG A 20 -31.071 -18.886 -10.053 1.00 0.00 C ATOM 312 C ARG A 20 -32.483 -18.521 -9.574 1.00 0.00 C ATOM 313 O ARG A 20 -33.305 -18.093 -10.388 1.00 0.00 O ATOM 314 CB ARG A 20 -31.058 -20.361 -10.513 1.00 0.00 C ATOM 315 CG ARG A 20 -30.289 -20.595 -11.820 1.00 0.00 C ATOM 316 CD ARG A 20 -28.899 -21.231 -11.675 1.00 0.00 C ATOM 317 NE ARG A 20 -27.878 -20.329 -11.113 1.00 0.00 N ATOM 318 CZ ARG A 20 -27.314 -19.288 -11.695 1.00 0.00 C ATOM 319 NH1 ARG A 20 -27.735 -18.810 -12.826 1.00 0.00 N ATOM 320 NH2 ARG A 20 -26.298 -18.707 -11.139 1.00 0.00 N ATOM 0 H ARG A 20 -29.536 -19.535 -8.773 1.00 0.00 H new ATOM 0 HA ARG A 20 -30.825 -18.219 -10.879 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -30.615 -20.973 -9.727 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -32.086 -20.701 -10.641 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -30.893 -21.232 -12.466 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -30.178 -19.638 -12.330 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -28.979 -22.112 -11.038 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -28.565 -21.575 -12.654 1.00 0.00 H new ATOM 0 HE ARG A 20 -27.571 -20.534 -10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -28.530 -19.241 -13.298 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -27.271 -18.003 -13.243 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -25.934 -19.055 -10.252 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -25.862 -17.902 -11.589 1.00 0.00 H new ATOM 334 N LYS A 21 -32.751 -18.625 -8.271 1.00 0.00 N ATOM 335 CA LYS A 21 -34.015 -18.194 -7.638 1.00 0.00 C ATOM 336 C LYS A 21 -34.206 -16.670 -7.687 1.00 0.00 C ATOM 337 O LYS A 21 -35.304 -16.223 -8.020 1.00 0.00 O ATOM 338 CB LYS A 21 -34.091 -18.700 -6.185 1.00 0.00 C ATOM 339 CG LYS A 21 -35.520 -18.890 -5.659 1.00 0.00 C ATOM 340 CD LYS A 21 -36.184 -20.167 -6.195 1.00 0.00 C ATOM 341 CE LYS A 21 -37.570 -20.314 -5.558 1.00 0.00 C ATOM 342 NZ LYS A 21 -38.237 -21.580 -5.952 1.00 0.00 N ATOM 0 H LYS A 21 -32.086 -19.019 -7.605 1.00 0.00 H new ATOM 0 HA LYS A 21 -34.828 -18.637 -8.214 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.561 -19.650 -6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.569 -17.995 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -35.500 -18.925 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -36.124 -18.027 -5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -36.272 -20.119 -7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -35.569 -21.037 -5.963 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -37.475 -20.278 -4.473 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -38.194 -19.470 -5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -39.171 -21.636 -5.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -38.353 -21.605 -6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -37.656 -22.387 -5.649 1.00 0.00 H new ATOM 356 N PHE A 22 -33.160 -15.883 -7.394 1.00 0.00 N ATOM 357 CA PHE A 22 -33.225 -14.405 -7.396 1.00 0.00 C ATOM 358 C PHE A 22 -32.494 -13.695 -8.563 1.00 0.00 C ATOM 359 O PHE A 22 -32.416 -12.467 -8.574 1.00 0.00 O ATOM 360 CB PHE A 22 -32.849 -13.833 -6.013 1.00 0.00 C ATOM 361 CG PHE A 22 -31.376 -13.850 -5.625 1.00 0.00 C ATOM 362 CD1 PHE A 22 -30.498 -12.836 -6.062 1.00 0.00 C ATOM 363 CD2 PHE A 22 -30.891 -14.843 -4.757 1.00 0.00 C ATOM 364 CE1 PHE A 22 -29.146 -12.844 -5.672 1.00 0.00 C ATOM 365 CE2 PHE A 22 -29.541 -14.852 -4.360 1.00 0.00 C ATOM 366 CZ PHE A 22 -28.666 -13.855 -4.823 1.00 0.00 C ATOM 0 H PHE A 22 -32.241 -16.250 -7.148 1.00 0.00 H new ATOM 0 HA PHE A 22 -34.271 -14.171 -7.595 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -33.197 -12.801 -5.969 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -33.403 -14.389 -5.257 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -30.866 -12.047 -6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -31.561 -15.607 -4.391 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -28.477 -12.073 -6.025 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -29.178 -15.625 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 22 -27.627 -13.866 -4.527 1.00 0.00 H new ATOM 376 N GLU A 23 -31.993 -14.432 -9.562 1.00 0.00 N ATOM 377 CA GLU A 23 -31.056 -13.946 -10.599 1.00 0.00 C ATOM 378 C GLU A 23 -31.555 -12.711 -11.387 1.00 0.00 C ATOM 379 O GLU A 23 -30.748 -11.884 -11.822 1.00 0.00 O ATOM 380 CB GLU A 23 -30.710 -15.118 -11.551 1.00 0.00 C ATOM 381 CG GLU A 23 -29.735 -14.709 -12.667 1.00 0.00 C ATOM 382 CD GLU A 23 -29.124 -15.928 -13.382 1.00 0.00 C ATOM 383 OE1 GLU A 23 -29.875 -16.719 -14.000 1.00 0.00 O ATOM 384 OE2 GLU A 23 -27.882 -16.106 -13.330 1.00 0.00 O ATOM 0 H GLU A 23 -32.233 -15.416 -9.680 1.00 0.00 H new ATOM 0 HA GLU A 23 -30.162 -13.596 -10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.273 -15.933 -10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.628 -15.500 -11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -30.258 -14.088 -13.394 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -28.936 -14.100 -12.244 1.00 0.00 H new ATOM 450 N LYS A 28 -36.279 -4.819 -14.794 1.00 0.00 N ATOM 451 CA LYS A 28 -36.815 -3.523 -15.249 1.00 0.00 C ATOM 452 C LYS A 28 -36.110 -2.359 -14.539 1.00 0.00 C ATOM 453 O LYS A 28 -35.662 -2.530 -13.405 1.00 0.00 O ATOM 454 CB LYS A 28 -38.341 -3.476 -15.073 1.00 0.00 C ATOM 455 CG LYS A 28 -38.928 -3.924 -13.729 1.00 0.00 C ATOM 456 CD LYS A 28 -39.288 -5.412 -13.598 1.00 0.00 C ATOM 457 CE LYS A 28 -40.338 -5.879 -14.620 1.00 0.00 C ATOM 458 NZ LYS A 28 -40.513 -7.354 -14.573 1.00 0.00 N ATOM 0 HA LYS A 28 -36.610 -3.415 -16.314 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.666 -2.451 -15.254 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -38.786 -4.094 -15.853 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -38.212 -3.676 -12.945 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -39.827 -3.338 -13.537 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.384 -6.009 -13.719 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.662 -5.600 -12.592 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.291 -5.390 -14.416 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -40.033 -5.578 -15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -41.227 -7.641 -15.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -39.608 -7.818 -14.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -40.827 -7.636 -13.622 1.00 0.00 H new ATOM 472 N PHE A 29 -36.022 -1.185 -15.175 1.00 0.00 N ATOM 473 CA PHE A 29 -35.228 -0.049 -14.673 1.00 0.00 C ATOM 474 C PHE A 29 -35.453 1.280 -15.414 1.00 0.00 C ATOM 475 O PHE A 29 -35.950 1.334 -16.546 1.00 0.00 O ATOM 476 CB PHE A 29 -33.723 -0.394 -14.741 1.00 0.00 C ATOM 477 CG PHE A 29 -33.145 -0.658 -16.121 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.150 -1.966 -16.648 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.549 0.385 -16.857 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.571 -2.228 -17.901 1.00 0.00 C ATOM 481 CE2 PHE A 29 -31.966 0.120 -18.111 1.00 0.00 C ATOM 482 CZ PHE A 29 -31.974 -1.186 -18.631 1.00 0.00 C ATOM 0 H PHE A 29 -36.500 -0.992 -16.055 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.569 0.104 -13.649 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.165 0.427 -14.290 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.548 -1.276 -14.124 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.601 -2.770 -16.086 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.539 1.389 -16.459 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.585 -3.230 -18.303 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.512 0.922 -18.674 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.522 -1.388 -19.591 1.00 0.00 H new ATOM 492 N ILE A 30 -35.023 2.361 -14.758 1.00 0.00 N ATOM 493 CA ILE A 30 -34.936 3.716 -15.320 1.00 0.00 C ATOM 494 C ILE A 30 -33.512 4.255 -15.261 1.00 0.00 C ATOM 495 O ILE A 30 -32.647 3.670 -14.621 1.00 0.00 O ATOM 496 CB ILE A 30 -35.915 4.689 -14.623 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.064 4.523 -13.098 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.269 4.542 -15.300 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.739 4.659 -12.343 1.00 0.00 C ATOM 0 H ILE A 30 -34.714 2.318 -13.787 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.227 3.643 -16.368 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.491 5.687 -14.735 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.765 5.269 -12.725 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.496 3.545 -12.886 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -37.985 5.217 -14.831 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.176 4.790 -16.357 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.617 3.514 -15.197 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.914 4.532 -11.275 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.043 3.896 -12.690 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.316 5.647 -12.526 1.00 0.00 H new ATOM 511 N ILE A 31 -33.292 5.390 -15.912 1.00 0.00 N ATOM 512 CA ILE A 31 -32.070 6.180 -15.872 1.00 0.00 C ATOM 513 C ILE A 31 -32.448 7.580 -15.421 1.00 0.00 C ATOM 514 O ILE A 31 -33.192 8.281 -16.113 1.00 0.00 O ATOM 515 CB ILE A 31 -31.380 6.243 -17.249 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.383 4.906 -18.018 1.00 0.00 C ATOM 517 CG2 ILE A 31 -29.960 6.794 -17.046 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.505 3.852 -17.353 1.00 0.00 C ATOM 0 H ILE A 31 -34.001 5.806 -16.515 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.363 5.717 -15.184 1.00 0.00 H new ATOM 0 HB ILE A 31 -31.957 6.910 -17.889 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.405 4.532 -18.088 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.035 5.075 -19.037 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.450 6.848 -18.008 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.016 7.791 -16.608 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.406 6.134 -16.378 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.541 2.930 -17.933 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.477 4.211 -17.307 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -30.868 3.660 -16.343 1.00 0.00 H new ATOM 530 N ALA A 32 -31.921 7.979 -14.270 1.00 0.00 N ATOM 531 CA ALA A 32 -32.194 9.290 -13.676 1.00 0.00 C ATOM 532 C ALA A 32 -30.930 10.064 -13.294 1.00 0.00 C ATOM 533 O ALA A 32 -29.912 9.475 -12.921 1.00 0.00 O ATOM 534 CB ALA A 32 -33.166 9.160 -12.495 1.00 0.00 C ATOM 0 H ALA A 32 -31.288 7.402 -13.716 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.673 9.889 -14.451 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.355 10.145 -12.069 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.105 8.729 -12.842 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.729 8.513 -11.734 1.00 0.00 H new ATOM 540 N ASN A 33 -31.012 11.398 -13.345 1.00 0.00 N ATOM 541 CA ASN A 33 -29.918 12.267 -12.899 1.00 0.00 C ATOM 542 C ASN A 33 -29.852 12.346 -11.358 1.00 0.00 C ATOM 543 O ASN A 33 -30.639 13.038 -10.716 1.00 0.00 O ATOM 544 CB ASN A 33 -29.962 13.649 -13.602 1.00 0.00 C ATOM 545 CG ASN A 33 -31.319 14.322 -13.745 1.00 0.00 C ATOM 546 OD1 ASN A 33 -32.296 14.021 -13.081 1.00 0.00 O ATOM 547 ND2 ASN A 33 -31.421 15.282 -14.636 1.00 0.00 N ATOM 0 H ASN A 33 -31.829 11.901 -13.692 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.975 11.816 -13.209 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -29.307 14.326 -13.054 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.538 13.533 -14.599 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -32.310 15.765 -14.765 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -30.611 15.544 -15.198 1.00 0.00 H new ATOM 554 N ALA A 34 -28.850 11.690 -10.754 1.00 0.00 N ATOM 555 CA ALA A 34 -28.605 11.726 -9.302 1.00 0.00 C ATOM 556 C ALA A 34 -28.012 13.063 -8.811 1.00 0.00 C ATOM 557 O ALA A 34 -27.957 13.328 -7.608 1.00 0.00 O ATOM 558 CB ALA A 34 -27.666 10.570 -8.944 1.00 0.00 C ATOM 0 H ALA A 34 -28.180 11.114 -11.263 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.567 11.625 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.471 10.578 -7.872 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.131 9.624 -9.221 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.726 10.684 -9.484 1.00 0.00 H new ATOM 564 N ARG A 35 -27.545 13.897 -9.749 1.00 0.00 N ATOM 565 CA ARG A 35 -26.816 15.155 -9.501 1.00 0.00 C ATOM 566 C ARG A 35 -27.718 16.398 -9.417 1.00 0.00 C ATOM 567 O ARG A 35 -27.208 17.505 -9.241 1.00 0.00 O ATOM 568 CB ARG A 35 -25.713 15.321 -10.567 1.00 0.00 C ATOM 569 CG ARG A 35 -24.667 14.190 -10.646 1.00 0.00 C ATOM 570 CD ARG A 35 -23.715 14.101 -9.442 1.00 0.00 C ATOM 571 NE ARG A 35 -24.262 13.301 -8.326 1.00 0.00 N ATOM 572 CZ ARG A 35 -24.468 13.671 -7.076 1.00 0.00 C ATOM 573 NH1 ARG A 35 -24.303 14.894 -6.660 1.00 0.00 N ATOM 574 NH2 ARG A 35 -24.844 12.778 -6.212 1.00 0.00 N ATOM 0 H ARG A 35 -27.668 13.709 -10.744 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.366 15.078 -8.511 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -26.190 15.415 -11.542 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.190 16.258 -10.376 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.189 13.239 -10.748 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -24.074 14.327 -11.550 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -22.770 13.664 -9.765 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.495 15.107 -9.086 1.00 0.00 H new ATOM 0 HE ARG A 35 -24.513 12.338 -8.551 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.001 15.618 -7.312 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -24.476 15.128 -5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -24.975 11.809 -6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -25.008 13.045 -5.241 1.00 0.00 H new ATOM 588 N VAL A 36 -29.039 16.234 -9.552 1.00 0.00 N ATOM 589 CA VAL A 36 -30.031 17.320 -9.628 1.00 0.00 C ATOM 590 C VAL A 36 -31.116 17.148 -8.556 1.00 0.00 C ATOM 591 O VAL A 36 -31.569 16.034 -8.293 1.00 0.00 O ATOM 592 CB VAL A 36 -30.599 17.415 -11.061 1.00 0.00 C ATOM 593 CG1 VAL A 36 -31.842 16.562 -11.312 1.00 0.00 C ATOM 594 CG2 VAL A 36 -30.919 18.850 -11.459 1.00 0.00 C ATOM 0 H VAL A 36 -29.465 15.309 -9.614 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.546 18.272 -9.413 1.00 0.00 H new ATOM 0 HB VAL A 36 -29.793 17.019 -11.679 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.170 16.692 -12.343 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.605 15.513 -11.136 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.639 16.872 -10.636 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.315 18.866 -12.474 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -31.660 19.261 -10.773 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -30.011 19.451 -11.415 1.00 0.00 H new ATOM 604 N GLU A 37 -31.550 18.245 -7.931 1.00 0.00 N ATOM 605 CA GLU A 37 -32.539 18.231 -6.833 1.00 0.00 C ATOM 606 C GLU A 37 -33.902 17.620 -7.236 1.00 0.00 C ATOM 607 O GLU A 37 -34.605 17.054 -6.398 1.00 0.00 O ATOM 608 CB GLU A 37 -32.696 19.676 -6.322 1.00 0.00 C ATOM 609 CG GLU A 37 -33.517 19.789 -5.031 1.00 0.00 C ATOM 610 CD GLU A 37 -33.508 21.235 -4.498 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.373 22.047 -4.910 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.638 21.573 -3.656 1.00 0.00 O ATOM 0 H GLU A 37 -31.225 19.182 -8.170 1.00 0.00 H new ATOM 0 HA GLU A 37 -32.169 17.580 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -31.707 20.101 -6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -33.171 20.276 -7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.543 19.473 -5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -33.110 19.116 -4.276 1.00 0.00 H new ATOM 619 N ASN A 38 -34.256 17.682 -8.526 1.00 0.00 N ATOM 620 CA ASN A 38 -35.485 17.100 -9.085 1.00 0.00 C ATOM 621 C ASN A 38 -35.381 15.581 -9.389 1.00 0.00 C ATOM 622 O ASN A 38 -36.397 14.974 -9.737 1.00 0.00 O ATOM 623 CB ASN A 38 -35.881 17.922 -10.334 1.00 0.00 C ATOM 624 CG ASN A 38 -37.388 18.047 -10.538 1.00 0.00 C ATOM 625 OD1 ASN A 38 -37.946 19.135 -10.550 1.00 0.00 O ATOM 626 ND2 ASN A 38 -38.101 16.958 -10.712 1.00 0.00 N ATOM 0 H ASN A 38 -33.682 18.150 -9.228 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.269 17.162 -8.330 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.451 18.920 -10.251 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.442 17.458 -11.217 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -39.109 17.026 -10.855 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -37.647 16.045 -10.704 1.00 0.00 H new ATOM 633 N CYS A 39 -34.182 14.980 -9.297 1.00 0.00 N ATOM 634 CA CYS A 39 -33.889 13.543 -9.457 1.00 0.00 C ATOM 635 C CYS A 39 -34.724 12.805 -10.531 1.00 0.00 C ATOM 636 O CYS A 39 -35.357 11.789 -10.238 1.00 0.00 O ATOM 637 CB CYS A 39 -33.912 12.846 -8.080 1.00 0.00 C ATOM 638 SG CYS A 39 -35.524 12.997 -7.249 1.00 0.00 S ATOM 0 H CYS A 39 -33.338 15.517 -9.096 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.881 13.482 -9.867 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -33.670 11.791 -8.206 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.138 13.277 -7.445 1.00 0.00 H new ATOM 0 HG CYS A 39 -36.024 11.813 -7.054 1.00 0.00 H new ATOM 644 N ALA A 40 -34.784 13.327 -11.762 1.00 0.00 N ATOM 645 CA ALA A 40 -35.719 12.863 -12.789 1.00 0.00 C ATOM 646 C ALA A 40 -35.138 11.903 -13.848 1.00 0.00 C ATOM 647 O ALA A 40 -33.928 11.817 -14.074 1.00 0.00 O ATOM 648 CB ALA A 40 -36.460 14.067 -13.391 1.00 0.00 C ATOM 0 H ALA A 40 -34.180 14.088 -12.074 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.437 12.219 -12.281 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -37.156 13.721 -14.155 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -37.011 14.585 -12.606 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -35.739 14.751 -13.839 1.00 0.00 H new ATOM 654 N VAL A 41 -36.057 11.181 -14.500 1.00 0.00 N ATOM 655 CA VAL A 41 -35.864 10.075 -15.439 1.00 0.00 C ATOM 656 C VAL A 41 -35.506 10.642 -16.811 1.00 0.00 C ATOM 657 O VAL A 41 -36.364 10.937 -17.644 1.00 0.00 O ATOM 658 CB VAL A 41 -37.141 9.202 -15.477 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.067 8.052 -16.485 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.409 8.548 -14.112 1.00 0.00 C ATOM 0 H VAL A 41 -37.049 11.377 -14.369 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.042 9.435 -15.119 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.932 9.895 -15.765 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -37.996 7.483 -16.457 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.919 8.455 -17.487 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.233 7.398 -16.230 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.313 7.941 -14.170 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.564 7.916 -13.839 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.541 9.323 -13.357 1.00 0.00 H new ATOM 670 N ILE A 42 -34.207 10.813 -17.034 1.00 0.00 N ATOM 671 CA ILE A 42 -33.617 11.254 -18.302 1.00 0.00 C ATOM 672 C ILE A 42 -33.729 10.182 -19.399 1.00 0.00 C ATOM 673 O ILE A 42 -33.733 10.518 -20.585 1.00 0.00 O ATOM 674 CB ILE A 42 -32.147 11.679 -18.081 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.286 10.522 -17.525 1.00 0.00 C ATOM 676 CG2 ILE A 42 -32.093 12.901 -17.145 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.801 10.847 -17.406 1.00 0.00 C ATOM 0 H ILE A 42 -33.507 10.643 -16.312 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.184 12.116 -18.653 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.726 11.949 -19.049 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.665 10.243 -16.542 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.405 9.653 -18.172 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -31.055 13.197 -16.992 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.644 13.728 -17.594 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.542 12.645 -16.186 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.270 9.982 -17.008 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.403 11.096 -18.390 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.667 11.695 -16.735 1.00 0.00 H new ATOM 689 N TYR A 43 -33.846 8.905 -19.013 1.00 0.00 N ATOM 690 CA TYR A 43 -34.115 7.782 -19.932 1.00 0.00 C ATOM 691 C TYR A 43 -34.778 6.604 -19.213 1.00 0.00 C ATOM 692 O TYR A 43 -34.709 6.505 -17.994 1.00 0.00 O ATOM 693 CB TYR A 43 -32.834 7.335 -20.662 1.00 0.00 C ATOM 694 CG TYR A 43 -33.100 6.546 -21.932 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.528 7.218 -23.093 1.00 0.00 C ATOM 696 CD2 TYR A 43 -32.940 5.146 -21.950 1.00 0.00 C ATOM 697 CE1 TYR A 43 -33.784 6.495 -24.274 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.200 4.419 -23.128 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.617 5.093 -24.297 1.00 0.00 C ATOM 700 OH TYR A 43 -33.869 4.403 -25.442 1.00 0.00 O ATOM 0 H TYR A 43 -33.756 8.614 -18.039 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.819 8.144 -20.682 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.241 8.216 -20.909 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.234 6.726 -19.985 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.660 8.290 -23.078 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.617 4.629 -21.058 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.109 7.014 -25.164 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.080 3.346 -23.137 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.705 3.449 -25.292 1.00 0.00 H new ATOM 710 N CYS A 44 -35.445 5.707 -19.938 1.00 0.00 N ATOM 711 CA CYS A 44 -36.164 4.585 -19.338 1.00 0.00 C ATOM 712 C CYS A 44 -36.071 3.284 -20.145 1.00 0.00 C ATOM 713 O CYS A 44 -36.016 3.303 -21.382 1.00 0.00 O ATOM 714 CB CYS A 44 -37.627 4.994 -19.127 1.00 0.00 C ATOM 715 SG CYS A 44 -38.388 5.422 -20.719 1.00 0.00 S ATOM 0 H CYS A 44 -35.502 5.738 -20.956 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.685 4.363 -18.384 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.178 4.178 -18.659 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.681 5.845 -18.448 1.00 0.00 H new ATOM 0 HG CYS A 44 -39.682 5.351 -20.614 1.00 0.00 H new ATOM 721 N ASN A 45 -36.109 2.146 -19.444 1.00 0.00 N ATOM 722 CA ASN A 45 -36.285 0.846 -20.087 1.00 0.00 C ATOM 723 C ASN A 45 -37.765 0.512 -20.284 1.00 0.00 C ATOM 724 O ASN A 45 -38.623 0.874 -19.475 1.00 0.00 O ATOM 725 CB ASN A 45 -35.547 -0.254 -19.314 1.00 0.00 C ATOM 726 CG ASN A 45 -35.299 -1.481 -20.170 1.00 0.00 C ATOM 727 OD1 ASN A 45 -36.017 -2.465 -20.083 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.337 -1.446 -21.063 1.00 0.00 N ATOM 0 H ASN A 45 -36.020 2.102 -18.429 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.840 0.902 -21.080 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.595 0.134 -18.952 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.131 -0.535 -18.438 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.189 -2.241 -21.685 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.738 -0.624 -21.135 1.00 0.00 H new ATOM 735 N ASP A 46 -38.049 -0.252 -21.333 1.00 0.00 N ATOM 736 CA ASP A 46 -39.412 -0.717 -21.616 1.00 0.00 C ATOM 737 C ASP A 46 -39.899 -1.722 -20.557 1.00 0.00 C ATOM 738 O ASP A 46 -41.090 -1.779 -20.266 1.00 0.00 O ATOM 739 CB ASP A 46 -39.497 -1.286 -23.038 1.00 0.00 C ATOM 740 CG ASP A 46 -39.226 -0.214 -24.109 1.00 0.00 C ATOM 741 OD1 ASP A 46 -39.798 0.900 -24.019 1.00 0.00 O ATOM 742 OD2 ASP A 46 -38.431 -0.481 -25.041 1.00 0.00 O ATOM 0 H ASP A 46 -37.352 -0.567 -22.008 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.085 0.138 -21.560 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.777 -2.097 -23.147 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -40.486 -1.715 -23.198 1.00 0.00 H new ATOM 747 N GLY A 47 -38.991 -2.426 -19.874 1.00 0.00 N ATOM 748 CA GLY A 47 -39.329 -3.252 -18.714 1.00 0.00 C ATOM 749 C GLY A 47 -40.123 -2.488 -17.647 1.00 0.00 C ATOM 750 O GLY A 47 -41.151 -2.978 -17.185 1.00 0.00 O ATOM 0 H GLY A 47 -37.999 -2.438 -20.112 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.910 -4.113 -19.045 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.412 -3.638 -18.270 1.00 0.00 H new ATOM 754 N PHE A 48 -39.667 -1.300 -17.225 1.00 0.00 N ATOM 755 CA PHE A 48 -40.378 -0.510 -16.198 1.00 0.00 C ATOM 756 C PHE A 48 -41.705 0.064 -16.747 1.00 0.00 C ATOM 757 O PHE A 48 -42.696 0.233 -16.028 1.00 0.00 O ATOM 758 CB PHE A 48 -39.460 0.545 -15.562 1.00 0.00 C ATOM 759 CG PHE A 48 -39.997 1.962 -15.487 1.00 0.00 C ATOM 760 CD1 PHE A 48 -39.852 2.848 -16.567 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.629 2.403 -14.305 1.00 0.00 C ATOM 762 CE1 PHE A 48 -40.297 4.171 -16.442 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.093 3.725 -14.193 1.00 0.00 C ATOM 764 CZ PHE A 48 -40.917 4.616 -15.262 1.00 0.00 C ATOM 0 H PHE A 48 -38.814 -0.863 -17.574 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.660 -1.179 -15.385 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.218 0.219 -14.550 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -38.526 0.565 -16.123 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -39.400 2.512 -17.489 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.757 1.719 -13.479 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -40.162 4.858 -17.264 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.583 4.053 -13.288 1.00 0.00 H new ATOM 0 HZ PHE A 48 -41.256 5.638 -15.179 1.00 0.00 H new ATOM 774 N CYS A 49 -41.735 0.328 -18.055 1.00 0.00 N ATOM 775 CA CYS A 49 -42.937 0.713 -18.786 1.00 0.00 C ATOM 776 C CYS A 49 -44.000 -0.394 -18.681 1.00 0.00 C ATOM 777 O CYS A 49 -45.177 -0.103 -18.479 1.00 0.00 O ATOM 778 CB CYS A 49 -42.546 1.057 -20.228 1.00 0.00 C ATOM 779 SG CYS A 49 -43.934 1.839 -21.074 1.00 0.00 S ATOM 0 H CYS A 49 -40.905 0.278 -18.645 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.392 1.603 -18.351 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -41.685 1.725 -20.230 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.249 0.152 -20.759 1.00 0.00 H new ATOM 0 HG CYS A 49 -43.591 2.128 -22.294 1.00 0.00 H new ATOM 785 N GLU A 50 -43.601 -1.670 -18.754 1.00 0.00 N ATOM 786 CA GLU A 50 -44.504 -2.810 -18.545 1.00 0.00 C ATOM 787 C GLU A 50 -44.788 -3.066 -17.060 1.00 0.00 C ATOM 788 O GLU A 50 -45.890 -3.496 -16.717 1.00 0.00 O ATOM 789 CB GLU A 50 -43.926 -4.081 -19.183 1.00 0.00 C ATOM 790 CG GLU A 50 -43.721 -3.928 -20.695 1.00 0.00 C ATOM 791 CD GLU A 50 -43.263 -5.256 -21.330 1.00 0.00 C ATOM 792 OE1 GLU A 50 -42.044 -5.559 -21.321 1.00 0.00 O ATOM 793 OE2 GLU A 50 -44.122 -6.011 -21.849 1.00 0.00 O ATOM 0 H GLU A 50 -42.640 -1.942 -18.960 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.448 -2.553 -19.026 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.973 -4.321 -18.711 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -44.597 -4.919 -18.992 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -44.651 -3.601 -21.160 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.978 -3.154 -20.888 1.00 0.00 H new ATOM 800 N LEU A 51 -43.841 -2.748 -16.168 1.00 0.00 N ATOM 801 CA LEU A 51 -44.013 -2.828 -14.714 1.00 0.00 C ATOM 802 C LEU A 51 -45.215 -1.985 -14.265 1.00 0.00 C ATOM 803 O LEU A 51 -46.132 -2.511 -13.632 1.00 0.00 O ATOM 804 CB LEU A 51 -42.717 -2.372 -14.019 1.00 0.00 C ATOM 805 CG LEU A 51 -42.805 -2.319 -12.482 1.00 0.00 C ATOM 806 CD1 LEU A 51 -43.037 -3.689 -11.855 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.568 -1.692 -11.860 1.00 0.00 C ATOM 0 H LEU A 51 -42.915 -2.421 -16.444 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.215 -3.861 -14.430 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.910 -3.048 -14.302 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.449 -1.383 -14.390 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.671 -1.692 -12.269 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -43.090 -3.589 -10.771 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.973 -4.106 -12.227 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.214 -4.354 -12.118 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.675 -1.676 -10.775 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.689 -2.277 -12.130 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.452 -0.673 -12.228 1.00 0.00 H new ATOM 819 N CYS A 52 -45.241 -0.702 -14.639 1.00 0.00 N ATOM 820 CA CYS A 52 -46.394 0.170 -14.371 1.00 0.00 C ATOM 821 C CYS A 52 -47.548 -0.028 -15.377 1.00 0.00 C ATOM 822 O CYS A 52 -48.720 0.150 -15.039 1.00 0.00 O ATOM 823 CB CYS A 52 -45.919 1.630 -14.295 1.00 0.00 C ATOM 824 SG CYS A 52 -45.236 2.209 -15.881 1.00 0.00 S ATOM 0 H CYS A 52 -44.475 -0.241 -15.130 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.819 -0.111 -13.407 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -46.754 2.268 -14.005 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -45.161 1.725 -13.518 1.00 0.00 H new ATOM 0 HG CYS A 52 -44.162 1.534 -16.163 1.00 0.00 H new ATOM 830 N GLY A 53 -47.229 -0.449 -16.604 1.00 0.00 N ATOM 831 CA GLY A 53 -48.181 -0.703 -17.694 1.00 0.00 C ATOM 832 C GLY A 53 -48.597 0.524 -18.526 1.00 0.00 C ATOM 833 O GLY A 53 -49.579 0.428 -19.268 1.00 0.00 O ATOM 0 H GLY A 53 -46.263 -0.630 -16.878 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.745 -1.442 -18.366 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.079 -1.150 -17.268 1.00 0.00 H new ATOM 837 N TYR A 54 -47.910 1.667 -18.406 1.00 0.00 N ATOM 838 CA TYR A 54 -48.223 2.918 -19.123 1.00 0.00 C ATOM 839 C TYR A 54 -47.515 3.018 -20.500 1.00 0.00 C ATOM 840 O TYR A 54 -47.739 2.174 -21.371 1.00 0.00 O ATOM 841 CB TYR A 54 -47.999 4.132 -18.196 1.00 0.00 C ATOM 842 CG TYR A 54 -48.969 4.249 -17.033 1.00 0.00 C ATOM 843 CD1 TYR A 54 -50.329 4.525 -17.282 1.00 0.00 C ATOM 844 CD2 TYR A 54 -48.508 4.152 -15.705 1.00 0.00 C ATOM 845 CE1 TYR A 54 -51.225 4.698 -16.209 1.00 0.00 C ATOM 846 CE2 TYR A 54 -49.402 4.316 -14.628 1.00 0.00 C ATOM 847 CZ TYR A 54 -50.764 4.593 -14.879 1.00 0.00 C ATOM 848 OH TYR A 54 -51.637 4.763 -13.849 1.00 0.00 O ATOM 0 H TYR A 54 -47.100 1.754 -17.793 1.00 0.00 H new ATOM 0 HA TYR A 54 -49.282 2.914 -19.382 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -46.985 4.082 -17.798 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -48.063 5.041 -18.794 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -50.685 4.604 -18.299 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -47.465 3.951 -15.512 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -52.266 4.911 -16.404 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -49.046 4.230 -13.612 1.00 0.00 H new ATOM 0 HH TYR A 54 -52.532 4.478 -14.128 1.00 0.00 H new ATOM 858 N SER A 55 -46.696 4.055 -20.727 1.00 0.00 N ATOM 859 CA SER A 55 -46.001 4.359 -21.991 1.00 0.00 C ATOM 860 C SER A 55 -44.810 5.289 -21.724 1.00 0.00 C ATOM 861 O SER A 55 -44.882 6.169 -20.866 1.00 0.00 O ATOM 862 CB SER A 55 -46.958 5.030 -22.981 1.00 0.00 C ATOM 863 OG SER A 55 -46.277 5.347 -24.185 1.00 0.00 O ATOM 0 H SER A 55 -46.489 4.739 -20.000 1.00 0.00 H new ATOM 0 HA SER A 55 -45.644 3.423 -22.421 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.797 4.367 -23.193 1.00 0.00 H new ATOM 0 HB3 SER A 55 -47.372 5.937 -22.540 1.00 0.00 H new ATOM 0 HG SER A 55 -46.899 5.774 -24.810 1.00 0.00 H new ATOM 869 N ARG A 56 -43.699 5.130 -22.454 1.00 0.00 N ATOM 870 CA ARG A 56 -42.445 5.873 -22.199 1.00 0.00 C ATOM 871 C ARG A 56 -42.572 7.387 -22.420 1.00 0.00 C ATOM 872 O ARG A 56 -41.985 8.171 -21.678 1.00 0.00 O ATOM 873 CB ARG A 56 -41.267 5.227 -22.952 1.00 0.00 C ATOM 874 CG ARG A 56 -41.362 5.213 -24.489 1.00 0.00 C ATOM 875 CD ARG A 56 -40.269 4.330 -25.121 1.00 0.00 C ATOM 876 NE ARG A 56 -38.903 4.802 -24.808 1.00 0.00 N ATOM 877 CZ ARG A 56 -38.030 4.252 -23.977 1.00 0.00 C ATOM 878 NH1 ARG A 56 -38.210 3.112 -23.380 1.00 0.00 N ATOM 879 NH2 ARG A 56 -36.911 4.852 -23.700 1.00 0.00 N ATOM 0 H ARG A 56 -43.638 4.483 -23.240 1.00 0.00 H new ATOM 0 HA ARG A 56 -42.226 5.788 -21.135 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -40.353 5.751 -22.671 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -41.164 4.198 -22.607 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -42.344 4.847 -24.789 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.272 6.231 -24.868 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -40.385 3.306 -24.767 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -40.403 4.311 -26.202 1.00 0.00 H new ATOM 0 HE ARG A 56 -38.598 5.649 -25.287 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -39.067 2.582 -23.540 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -37.494 2.747 -22.751 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -36.698 5.755 -24.124 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -36.246 4.420 -23.059 1.00 0.00 H new ATOM 893 N ALA A 57 -43.446 7.813 -23.328 1.00 0.00 N ATOM 894 CA ALA A 57 -43.794 9.224 -23.541 1.00 0.00 C ATOM 895 C ALA A 57 -44.407 9.901 -22.290 1.00 0.00 C ATOM 896 O ALA A 57 -44.439 11.129 -22.196 1.00 0.00 O ATOM 897 CB ALA A 57 -44.747 9.295 -24.740 1.00 0.00 C ATOM 0 H ALA A 57 -43.945 7.178 -23.951 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.880 9.783 -23.741 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -45.024 10.333 -24.924 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.252 8.890 -25.623 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.643 8.712 -24.527 1.00 0.00 H new ATOM 903 N GLU A 58 -44.866 9.106 -21.317 1.00 0.00 N ATOM 904 CA GLU A 58 -45.455 9.533 -20.051 1.00 0.00 C ATOM 905 C GLU A 58 -44.402 9.697 -18.947 1.00 0.00 C ATOM 906 O GLU A 58 -44.701 10.341 -17.941 1.00 0.00 O ATOM 907 CB GLU A 58 -46.548 8.546 -19.599 1.00 0.00 C ATOM 908 CG GLU A 58 -47.619 8.227 -20.655 1.00 0.00 C ATOM 909 CD GLU A 58 -48.584 9.410 -20.870 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.553 9.557 -20.085 1.00 0.00 O ATOM 911 OE2 GLU A 58 -48.391 10.196 -21.828 1.00 0.00 O ATOM 0 H GLU A 58 -44.833 8.090 -21.401 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.905 10.511 -20.224 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.071 7.614 -19.296 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -47.041 8.954 -18.716 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.135 7.977 -21.599 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -48.185 7.349 -20.345 1.00 0.00 H new ATOM 918 N VAL A 59 -43.215 9.073 -19.072 1.00 0.00 N ATOM 919 CA VAL A 59 -42.181 9.056 -18.005 1.00 0.00 C ATOM 920 C VAL A 59 -41.106 10.137 -18.183 1.00 0.00 C ATOM 921 O VAL A 59 -40.411 10.504 -17.224 1.00 0.00 O ATOM 922 CB VAL A 59 -41.541 7.661 -17.822 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.607 6.558 -17.938 1.00 0.00 C ATOM 924 CG2 VAL A 59 -40.387 7.381 -18.782 1.00 0.00 C ATOM 0 H VAL A 59 -42.941 8.565 -19.913 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.718 9.296 -17.087 1.00 0.00 H new ATOM 0 HB VAL A 59 -41.113 7.658 -16.820 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.138 5.583 -17.806 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -43.365 6.702 -17.168 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.075 6.606 -18.921 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -39.990 6.384 -18.592 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -40.746 7.439 -19.809 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -39.600 8.120 -18.630 1.00 0.00 H new ATOM 934 N MET A 60 -40.981 10.650 -19.415 1.00 0.00 N ATOM 935 CA MET A 60 -39.895 11.530 -19.839 1.00 0.00 C ATOM 936 C MET A 60 -39.710 12.683 -18.857 1.00 0.00 C ATOM 937 O MET A 60 -40.573 13.553 -18.711 1.00 0.00 O ATOM 938 CB MET A 60 -40.159 12.102 -21.244 1.00 0.00 C ATOM 939 CG MET A 60 -39.984 11.106 -22.393 1.00 0.00 C ATOM 940 SD MET A 60 -38.317 10.405 -22.592 1.00 0.00 S ATOM 941 CE MET A 60 -38.526 8.793 -21.783 1.00 0.00 C ATOM 0 H MET A 60 -41.651 10.457 -20.159 1.00 0.00 H new ATOM 0 HA MET A 60 -38.986 10.929 -19.864 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.176 12.494 -21.275 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.487 12.945 -21.409 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.687 10.286 -22.247 1.00 0.00 H new ATOM 0 HG3 MET A 60 -40.262 11.602 -23.323 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.570 8.463 -21.378 1.00 0.00 H new ATOM 0 HE2 MET A 60 -39.251 8.883 -20.974 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.883 8.064 -22.511 1.00 0.00 H new ATOM 951 N GLN A 61 -38.539 12.684 -18.225 1.00 0.00 N ATOM 952 CA GLN A 61 -38.018 13.769 -17.398 1.00 0.00 C ATOM 953 C GLN A 61 -38.819 13.969 -16.101 1.00 0.00 C ATOM 954 O GLN A 61 -38.874 15.082 -15.571 1.00 0.00 O ATOM 955 CB GLN A 61 -37.859 15.044 -18.249 1.00 0.00 C ATOM 956 CG GLN A 61 -37.117 14.822 -19.591 1.00 0.00 C ATOM 957 CD GLN A 61 -37.611 15.743 -20.708 1.00 0.00 C ATOM 958 OE1 GLN A 61 -37.889 16.922 -20.528 1.00 0.00 O ATOM 959 NE2 GLN A 61 -37.759 15.223 -21.913 1.00 0.00 N ATOM 0 H GLN A 61 -37.898 11.892 -18.278 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.024 13.494 -17.045 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -38.847 15.455 -18.456 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.319 15.791 -17.667 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.050 14.983 -19.440 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.242 13.785 -19.901 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.531 14.242 -22.077 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -38.101 15.802 -22.680 1.00 0.00 H new ATOM 968 N ARG A 62 -39.424 12.895 -15.562 1.00 0.00 N ATOM 969 CA ARG A 62 -40.181 12.941 -14.295 1.00 0.00 C ATOM 970 C ARG A 62 -39.400 12.406 -13.091 1.00 0.00 C ATOM 971 O ARG A 62 -38.554 11.542 -13.297 1.00 0.00 O ATOM 972 CB ARG A 62 -41.440 12.122 -14.491 1.00 0.00 C ATOM 973 CG ARG A 62 -42.351 12.799 -15.522 1.00 0.00 C ATOM 974 CD ARG A 62 -43.558 11.912 -15.736 1.00 0.00 C ATOM 975 NE ARG A 62 -44.323 11.787 -14.491 1.00 0.00 N ATOM 976 CZ ARG A 62 -45.475 11.157 -14.355 1.00 0.00 C ATOM 977 NH1 ARG A 62 -46.046 10.559 -15.365 1.00 0.00 N ATOM 978 NH2 ARG A 62 -46.075 11.109 -13.200 1.00 0.00 N ATOM 0 H ARG A 62 -39.403 11.970 -15.992 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.398 13.985 -14.067 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.182 11.117 -14.826 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.966 12.016 -13.542 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -42.659 13.783 -15.169 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -41.818 12.949 -16.461 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -44.191 12.329 -16.519 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -43.239 10.927 -16.075 1.00 0.00 H new ATOM 0 HE ARG A 62 -43.931 12.225 -13.658 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -45.602 10.572 -16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -46.936 10.078 -15.236 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -45.655 11.561 -12.388 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -46.965 10.619 -13.108 1.00 0.00 H new ATOM 992 N PRO A 63 -39.658 12.866 -11.852 1.00 0.00 N ATOM 993 CA PRO A 63 -38.934 12.413 -10.658 1.00 0.00 C ATOM 994 C PRO A 63 -38.956 10.884 -10.480 1.00 0.00 C ATOM 995 O PRO A 63 -39.999 10.237 -10.589 1.00 0.00 O ATOM 996 CB PRO A 63 -39.580 13.142 -9.472 1.00 0.00 C ATOM 997 CG PRO A 63 -40.956 13.549 -9.998 1.00 0.00 C ATOM 998 CD PRO A 63 -40.683 13.826 -11.471 1.00 0.00 C ATOM 0 HA PRO A 63 -37.874 12.652 -10.744 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -39.661 12.493 -8.600 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.995 14.010 -9.170 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.691 12.756 -9.865 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.341 14.430 -9.485 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.585 13.699 -12.070 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.341 14.850 -11.623 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.792 10.316 -10.154 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.567 8.893 -9.872 1.00 0.00 C ATOM 1008 C CYS A 64 -38.233 8.427 -8.551 1.00 0.00 C ATOM 1009 O CYS A 64 -38.347 7.228 -8.293 1.00 0.00 O ATOM 1010 CB CYS A 64 -36.042 8.700 -9.868 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.578 6.955 -9.715 1.00 0.00 S ATOM 0 H CYS A 64 -36.935 10.864 -10.075 1.00 0.00 H new ATOM 0 HA CYS A 64 -38.037 8.269 -10.632 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.623 9.107 -10.788 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.607 9.264 -9.043 1.00 0.00 H new ATOM 0 HG CYS A 64 -36.496 6.319 -9.049 1.00 0.00 H new ATOM 1017 N THR A 65 -38.689 9.366 -7.715 1.00 0.00 N ATOM 1018 CA THR A 65 -39.362 9.145 -6.435 1.00 0.00 C ATOM 1019 C THR A 65 -40.689 8.420 -6.632 1.00 0.00 C ATOM 1020 O THR A 65 -41.710 9.007 -6.996 1.00 0.00 O ATOM 1021 CB THR A 65 -39.584 10.453 -5.654 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.501 11.341 -5.810 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.723 10.146 -4.166 1.00 0.00 C ATOM 0 H THR A 65 -38.591 10.359 -7.929 1.00 0.00 H new ATOM 0 HA THR A 65 -38.699 8.517 -5.841 1.00 0.00 H new ATOM 0 HB THR A 65 -40.489 10.916 -6.047 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.675 12.161 -5.303 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.880 11.074 -3.616 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.574 9.483 -4.009 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.815 9.661 -3.808 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.648 7.117 -6.383 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.756 6.164 -6.539 1.00 0.00 C ATOM 1033 C CYS A 66 -43.090 6.579 -5.884 1.00 0.00 C ATOM 1034 O CYS A 66 -44.147 6.107 -6.297 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.295 4.805 -6.000 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.944 4.955 -4.223 1.00 0.00 S ATOM 0 H CYS A 66 -39.797 6.665 -6.048 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.985 6.127 -7.604 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.066 4.053 -6.168 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.404 4.473 -6.532 1.00 0.00 H new ATOM 0 HG CYS A 66 -42.058 4.910 -3.555 1.00 0.00 H new ATOM 1042 N ASP A 67 -43.070 7.510 -4.928 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.261 8.168 -4.375 1.00 0.00 C ATOM 1044 C ASP A 67 -45.208 8.673 -5.484 1.00 0.00 C ATOM 1045 O ASP A 67 -46.411 8.410 -5.446 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.810 9.345 -3.497 1.00 0.00 C ATOM 1047 CG ASP A 67 -45.002 10.012 -2.790 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.509 9.440 -1.796 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.421 11.113 -3.217 1.00 0.00 O ATOM 0 H ASP A 67 -42.202 7.838 -4.504 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.815 7.439 -3.784 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -43.096 8.992 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.292 10.081 -4.112 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.659 9.299 -6.534 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.433 9.852 -7.655 1.00 0.00 C ATOM 1056 C PHE A 68 -46.131 8.779 -8.519 1.00 0.00 C ATOM 1057 O PHE A 68 -46.987 9.117 -9.340 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.512 10.739 -8.509 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.097 12.033 -7.830 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -45.037 13.062 -7.630 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -42.769 12.215 -7.396 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -44.655 14.258 -6.996 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -42.387 13.409 -6.760 1.00 0.00 C ATOM 1064 CZ PHE A 68 -43.330 14.432 -6.559 1.00 0.00 C ATOM 0 H PHE A 68 -43.653 9.437 -6.630 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.243 10.446 -7.231 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.617 10.173 -8.767 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -45.019 10.978 -9.444 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -46.056 12.932 -7.965 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -42.041 11.433 -7.553 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.380 15.044 -6.845 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -41.369 13.540 -6.426 1.00 0.00 H new ATOM 0 HZ PHE A 68 -43.037 15.349 -6.070 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.792 7.496 -8.332 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.452 6.333 -8.938 1.00 0.00 C ATOM 1076 C LEU A 69 -46.977 5.312 -7.902 1.00 0.00 C ATOM 1077 O LEU A 69 -47.207 4.151 -8.251 1.00 0.00 O ATOM 1078 CB LEU A 69 -45.567 5.753 -10.067 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.135 5.310 -9.697 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.077 4.032 -8.858 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.339 5.038 -10.976 1.00 0.00 C ATOM 0 H LEU A 69 -45.015 7.229 -7.727 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.375 6.662 -9.416 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.085 4.893 -10.492 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -45.494 6.503 -10.855 1.00 0.00 H new ATOM 0 HG LEU A 69 -43.720 6.126 -9.105 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.038 3.787 -8.640 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.618 4.185 -7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -44.534 3.212 -9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.328 4.725 -10.716 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -43.827 4.249 -11.547 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.294 5.946 -11.577 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.173 5.712 -6.634 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.622 4.788 -5.576 1.00 0.00 C ATOM 1095 C HIS A 70 -49.000 4.156 -5.864 1.00 0.00 C ATOM 1096 O HIS A 70 -49.890 4.802 -6.430 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.581 5.463 -4.193 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.783 6.313 -3.837 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.592 6.129 -2.710 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -49.272 7.368 -4.553 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.546 7.073 -2.777 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -50.377 7.832 -3.874 1.00 0.00 N ATOM 0 H HIS A 70 -47.028 6.670 -6.316 1.00 0.00 H new ATOM 0 HA HIS A 70 -46.913 3.960 -5.569 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.471 4.688 -3.435 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.690 6.088 -4.141 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.870 7.763 -5.474 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -51.336 7.204 -2.053 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -50.966 8.616 -4.155 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.175 2.892 -5.470 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.427 2.136 -5.584 1.00 0.00 C ATOM 1112 C GLY A 71 -51.158 1.973 -4.239 1.00 0.00 C ATOM 1113 O GLY A 71 -50.592 2.295 -3.188 1.00 0.00 O ATOM 0 H GLY A 71 -48.423 2.347 -5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.086 2.641 -6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.213 1.150 -5.996 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.398 1.441 -4.224 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.225 1.402 -3.009 1.00 0.00 C ATOM 1119 C PRO A 72 -52.705 0.510 -1.864 1.00 0.00 C ATOM 1120 O PRO A 72 -53.221 0.601 -0.745 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.606 0.923 -3.479 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.653 1.335 -4.948 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.210 1.113 -5.389 1.00 0.00 C ATOM 0 HA PRO A 72 -53.225 2.396 -2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -54.717 -0.155 -3.362 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.408 1.390 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -55.352 0.725 -5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -54.961 2.373 -5.070 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -53.049 0.082 -5.703 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -52.956 1.748 -6.237 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.676 -0.319 -2.107 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.948 -1.113 -1.094 1.00 0.00 C ATOM 1133 C ARG A 73 -49.507 -0.649 -0.820 1.00 0.00 C ATOM 1134 O ARG A 73 -48.839 -1.250 0.023 1.00 0.00 O ATOM 1135 CB ARG A 73 -51.076 -2.621 -1.400 1.00 0.00 C ATOM 1136 CG ARG A 73 -52.501 -3.121 -1.105 1.00 0.00 C ATOM 1137 CD ARG A 73 -52.650 -4.636 -1.305 1.00 0.00 C ATOM 1138 NE ARG A 73 -52.832 -5.007 -2.723 1.00 0.00 N ATOM 1139 CZ ARG A 73 -53.975 -5.151 -3.370 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -55.130 -4.872 -2.835 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -53.966 -5.590 -4.593 1.00 0.00 N ATOM 0 H ARG A 73 -51.312 -0.462 -3.049 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.438 -0.926 -0.138 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -50.830 -2.806 -2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.358 -3.180 -0.800 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -52.766 -2.866 -0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -53.206 -2.602 -1.755 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -51.766 -5.139 -0.912 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -53.503 -4.993 -0.728 1.00 0.00 H new ATOM 0 HE ARG A 73 -51.982 -5.170 -3.262 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -55.178 -4.526 -1.877 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -55.986 -4.999 -3.375 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -53.081 -5.820 -5.046 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -54.843 -5.704 -5.100 1.00 0.00 H new ATOM 1155 N THR A 74 -49.006 0.402 -1.480 1.00 0.00 N ATOM 1156 CA THR A 74 -47.667 0.957 -1.187 1.00 0.00 C ATOM 1157 C THR A 74 -47.624 1.601 0.197 1.00 0.00 C ATOM 1158 O THR A 74 -48.527 2.348 0.581 1.00 0.00 O ATOM 1159 CB THR A 74 -47.196 1.986 -2.232 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.432 1.557 -3.556 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.695 2.266 -2.135 1.00 0.00 C ATOM 0 H THR A 74 -49.505 0.891 -2.224 1.00 0.00 H new ATOM 0 HA THR A 74 -46.986 0.106 -1.222 1.00 0.00 H new ATOM 0 HB THR A 74 -47.774 2.883 -2.009 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.617 1.152 -3.919 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.412 2.997 -2.892 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.461 2.659 -1.145 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.141 1.342 -2.298 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.544 1.340 0.939 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.313 1.954 2.245 1.00 0.00 C ATOM 1171 C GLN A 75 -45.695 3.348 2.085 1.00 0.00 C ATOM 1172 O GLN A 75 -44.705 3.560 1.375 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.462 1.067 3.165 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.101 -0.301 3.457 1.00 0.00 C ATOM 1175 CD GLN A 75 -45.320 -1.149 4.462 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -44.345 -0.731 5.073 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -45.722 -2.382 4.684 1.00 0.00 N ATOM 0 H GLN A 75 -45.807 0.697 0.649 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.284 2.062 2.729 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.485 0.913 2.707 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.293 1.589 4.107 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -47.111 -0.146 3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -46.192 -0.855 2.523 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -46.532 -2.752 4.186 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -45.224 -2.968 5.354 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.260 4.308 2.815 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.834 5.713 2.776 1.00 0.00 C ATOM 1188 C ARG A 76 -44.442 5.866 3.367 1.00 0.00 C ATOM 1189 O ARG A 76 -43.621 6.561 2.787 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.863 6.620 3.462 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.316 6.410 2.993 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.476 6.461 1.465 1.00 0.00 C ATOM 1193 NE ARG A 76 -49.863 6.164 1.051 1.00 0.00 N ATOM 1194 CZ ARG A 76 -50.885 7.000 0.997 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -50.775 8.261 1.308 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -52.058 6.576 0.623 1.00 0.00 N ATOM 0 H ARG A 76 -47.033 4.135 3.457 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.779 6.032 1.735 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.815 6.453 4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.585 7.659 3.288 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.672 5.446 3.356 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.950 7.174 3.443 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -48.191 7.449 1.102 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -47.797 5.744 1.004 1.00 0.00 H new ATOM 0 HE ARG A 76 -50.054 5.201 0.775 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.875 8.636 1.607 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -51.589 8.873 1.253 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -52.190 5.596 0.371 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -52.845 7.223 0.582 1.00 0.00 H new ATOM 1210 N ARG A 77 -44.144 5.143 4.455 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.789 5.008 5.021 1.00 0.00 C ATOM 1212 C ARG A 77 -41.741 4.563 3.993 1.00 0.00 C ATOM 1213 O ARG A 77 -40.655 5.131 3.947 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.817 4.080 6.245 1.00 0.00 C ATOM 1215 CG ARG A 77 -43.292 2.641 5.966 1.00 0.00 C ATOM 1216 CD ARG A 77 -42.383 1.595 6.611 1.00 0.00 C ATOM 1217 NE ARG A 77 -41.160 1.367 5.809 1.00 0.00 N ATOM 1218 CZ ARG A 77 -40.786 0.260 5.190 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -41.538 -0.791 5.071 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -39.603 0.197 4.663 1.00 0.00 N ATOM 0 H ARG A 77 -44.849 4.625 4.979 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.475 6.002 5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.815 4.038 6.673 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.468 4.521 7.000 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -44.308 2.517 6.341 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -43.327 2.475 4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -42.106 1.921 7.613 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -42.927 0.657 6.720 1.00 0.00 H new ATOM 0 HE ARG A 77 -40.527 2.162 5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -42.478 -0.793 5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -41.189 -1.615 4.581 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -38.972 0.996 4.729 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -39.303 -0.652 4.183 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.088 3.614 3.123 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.214 3.097 2.071 1.00 0.00 C ATOM 1236 C ALA A 78 -40.956 4.184 1.012 1.00 0.00 C ATOM 1237 O ALA A 78 -39.804 4.530 0.706 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.859 1.827 1.485 1.00 0.00 C ATOM 0 H ALA A 78 -43.008 3.173 3.131 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.237 2.826 2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.221 1.425 0.697 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -41.976 1.082 2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.836 2.074 1.070 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.044 4.805 0.534 1.00 0.00 N ATOM 1245 CA ALA A 79 -41.939 5.882 -0.451 1.00 0.00 C ATOM 1246 C ALA A 79 -41.205 7.118 0.109 1.00 0.00 C ATOM 1247 O ALA A 79 -40.455 7.778 -0.611 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.352 6.229 -0.923 1.00 0.00 C ATOM 0 H ALA A 79 -42.999 4.579 0.813 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.337 5.544 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.303 7.031 -1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.811 5.349 -1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.950 6.554 -0.072 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.364 7.394 1.405 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.709 8.478 2.120 1.00 0.00 C ATOM 1256 C ALA A 80 -39.206 8.239 2.298 1.00 0.00 C ATOM 1257 O ALA A 80 -38.429 9.110 1.920 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.408 8.679 3.465 1.00 0.00 C ATOM 0 H ALA A 80 -41.979 6.843 2.004 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.796 9.387 1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.924 9.490 4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.455 8.929 3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.344 7.761 4.049 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.778 7.074 2.809 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.372 6.644 2.855 1.00 0.00 C ATOM 1266 C GLN A 81 -36.699 6.796 1.483 1.00 0.00 C ATOM 1267 O GLN A 81 -35.597 7.346 1.388 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.285 5.178 3.318 1.00 0.00 C ATOM 1269 CG GLN A 81 -37.537 4.982 4.821 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.568 3.499 5.194 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -38.597 2.829 5.170 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -36.440 2.910 5.529 1.00 0.00 N ATOM 0 H GLN A 81 -39.416 6.388 3.212 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.847 7.282 3.565 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.010 4.587 2.758 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.298 4.788 3.072 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.756 5.486 5.391 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.483 5.448 5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -35.573 3.446 5.556 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -36.433 1.917 5.762 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.389 6.402 0.404 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.877 6.619 -0.952 1.00 0.00 C ATOM 1283 C ILE A 82 -36.762 8.106 -1.268 1.00 0.00 C ATOM 1284 O ILE A 82 -35.695 8.549 -1.681 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.731 5.856 -1.970 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.314 4.380 -1.864 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.535 6.416 -3.388 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.374 3.448 -2.420 1.00 0.00 C ATOM 0 H ILE A 82 -38.295 5.935 0.444 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.865 6.218 -1.017 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.795 5.965 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.379 4.228 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.124 4.131 -0.820 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.153 5.855 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.825 7.466 -3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.487 6.324 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.037 2.416 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.302 3.580 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.545 3.678 -3.472 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.807 8.894 -1.015 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.770 10.342 -1.179 1.00 0.00 C ATOM 1302 C ALA A 83 -36.568 10.975 -0.466 1.00 0.00 C ATOM 1303 O ALA A 83 -35.928 11.841 -1.052 1.00 0.00 O ATOM 1304 CB ALA A 83 -39.098 10.944 -0.716 1.00 0.00 C ATOM 0 H ALA A 83 -38.707 8.541 -0.689 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.638 10.567 -2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -39.069 12.027 -0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.912 10.532 -1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -39.260 10.702 0.334 1.00 0.00 H new ATOM 1310 N GLN A 84 -36.213 10.506 0.739 1.00 0.00 N ATOM 1311 CA GLN A 84 -35.030 10.976 1.480 1.00 0.00 C ATOM 1312 C GLN A 84 -33.726 10.533 0.794 1.00 0.00 C ATOM 1313 O GLN A 84 -32.760 11.298 0.731 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.992 10.460 2.931 1.00 0.00 C ATOM 1315 CG GLN A 84 -36.261 10.606 3.776 1.00 0.00 C ATOM 1316 CD GLN A 84 -37.010 11.923 3.594 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.601 12.978 4.062 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -38.130 11.906 2.902 1.00 0.00 N ATOM 0 H GLN A 84 -36.741 9.785 1.231 1.00 0.00 H new ATOM 0 HA GLN A 84 -35.110 12.063 1.488 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.728 9.403 2.903 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -34.184 10.977 3.449 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.936 9.785 3.535 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.993 10.500 4.827 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.474 11.029 2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.653 12.769 2.757 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.689 9.314 0.241 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.514 8.809 -0.464 1.00 0.00 C ATOM 1329 C ALA A 85 -32.250 9.599 -1.758 1.00 0.00 C ATOM 1330 O ALA A 85 -31.094 9.833 -2.115 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.690 7.307 -0.724 1.00 0.00 C ATOM 0 H ALA A 85 -34.469 8.658 0.271 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.631 8.950 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.816 6.924 -1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.800 6.784 0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.580 7.145 -1.333 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.314 10.074 -2.418 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.213 10.892 -3.629 1.00 0.00 C ATOM 1339 C LEU A 86 -32.959 12.379 -3.300 1.00 0.00 C ATOM 1340 O LEU A 86 -32.274 13.073 -4.052 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.444 10.696 -4.534 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.955 9.257 -4.792 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.663 9.216 -6.144 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.894 8.151 -4.863 1.00 0.00 C ATOM 0 H LEU A 86 -34.275 9.899 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.343 10.549 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.266 11.266 -4.102 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.218 11.145 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.586 9.052 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -36.026 8.206 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.505 9.909 -6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -34.964 9.504 -6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.379 7.193 -5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.197 8.367 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.351 8.107 -3.919 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.447 12.847 -2.142 1.00 0.00 N ATOM 1357 CA LEU A 87 -33.159 14.138 -1.514 1.00 0.00 C ATOM 1358 C LEU A 87 -31.679 14.230 -1.094 1.00 0.00 C ATOM 1359 O LEU A 87 -31.103 15.320 -1.095 1.00 0.00 O ATOM 1360 CB LEU A 87 -34.168 14.258 -0.347 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.809 15.048 0.915 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -35.093 15.517 1.602 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -32.976 14.318 1.968 1.00 0.00 C ATOM 0 H LEU A 87 -34.097 12.293 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 87 -33.285 14.982 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -35.079 14.698 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.417 13.245 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.184 15.860 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.840 16.080 2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -35.658 16.154 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.697 14.651 1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.790 14.984 2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -33.518 13.438 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -32.026 14.011 1.531 1.00 0.00 H new ATOM 1375 N GLY A 88 -31.056 13.086 -0.785 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.613 12.945 -0.570 1.00 0.00 C ATOM 1377 C GLY A 88 -29.203 12.673 0.881 1.00 0.00 C ATOM 1378 O GLY A 88 -28.038 12.882 1.226 1.00 0.00 O ATOM 0 H GLY A 88 -31.560 12.206 -0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.244 12.132 -1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -29.119 13.856 -0.908 1.00 0.00 H new ATOM 1382 N ALA A 89 -30.131 12.224 1.737 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.845 11.889 3.134 1.00 0.00 C ATOM 1384 C ALA A 89 -28.816 10.743 3.229 1.00 0.00 C ATOM 1385 O ALA A 89 -27.802 10.857 3.920 1.00 0.00 O ATOM 1386 CB ALA A 89 -31.159 11.532 3.841 1.00 0.00 C ATOM 0 H ALA A 89 -31.107 12.083 1.475 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.401 12.751 3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.956 11.281 4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.838 12.384 3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.618 10.677 3.345 1.00 0.00 H new ATOM 1392 N GLU A 90 -29.065 9.657 2.490 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.144 8.543 2.244 1.00 0.00 C ATOM 1394 C GLU A 90 -28.604 7.703 1.036 1.00 0.00 C ATOM 1395 O GLU A 90 -29.800 7.499 0.827 1.00 0.00 O ATOM 1396 CB GLU A 90 -28.011 7.642 3.489 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.333 7.092 4.051 1.00 0.00 C ATOM 1398 CD GLU A 90 -29.070 6.206 5.279 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.719 5.014 5.099 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.209 6.688 6.430 1.00 0.00 O ATOM 0 H GLU A 90 -29.962 9.525 2.023 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.167 8.972 2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.364 6.801 3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.510 8.208 4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.990 7.918 4.325 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.849 6.515 3.283 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.667 7.182 0.243 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.954 6.162 -0.773 1.00 0.00 C ATOM 1409 C GLU A 91 -28.243 4.842 -0.037 1.00 0.00 C ATOM 1410 O GLU A 91 -27.387 4.325 0.691 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.751 6.046 -1.722 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.918 4.932 -2.761 1.00 0.00 C ATOM 1413 CD GLU A 91 -26.300 3.586 -2.329 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -25.051 3.488 -2.249 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -27.058 2.610 -2.120 1.00 0.00 O ATOM 0 H GLU A 91 -26.685 7.454 0.285 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.821 6.424 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.606 6.997 -2.236 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.850 5.859 -1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.980 4.788 -2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.459 5.249 -3.698 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.465 4.327 -0.197 1.00 0.00 N ATOM 1423 CA ARG A 92 -29.956 3.122 0.488 1.00 0.00 C ATOM 1424 C ARG A 92 -30.975 2.374 -0.373 1.00 0.00 C ATOM 1425 O ARG A 92 -31.880 2.991 -0.940 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.567 3.546 1.842 1.00 0.00 C ATOM 1427 CG ARG A 92 -30.960 2.385 2.774 1.00 0.00 C ATOM 1428 CD ARG A 92 -29.776 1.545 3.278 1.00 0.00 C ATOM 1429 NE ARG A 92 -28.846 2.345 4.096 1.00 0.00 N ATOM 1430 CZ ARG A 92 -27.710 1.959 4.639 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -27.235 0.751 4.515 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -27.037 2.824 5.334 1.00 0.00 N ATOM 0 H ARG A 92 -30.158 4.743 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.128 2.434 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -29.851 4.183 2.362 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.452 4.152 1.650 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -31.494 2.790 3.634 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -31.655 1.731 2.247 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -30.149 0.707 3.867 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.241 1.123 2.427 1.00 0.00 H new ATOM 0 HE ARG A 92 -29.115 3.315 4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -27.749 0.054 3.977 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -26.349 0.503 4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -27.391 3.774 5.448 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -26.154 2.554 5.767 1.00 0.00 H new ATOM 1446 N LYS A 93 -30.865 1.043 -0.416 1.00 0.00 N ATOM 1447 CA LYS A 93 -31.874 0.148 -1.004 1.00 0.00 C ATOM 1448 C LYS A 93 -33.060 -0.003 -0.047 1.00 0.00 C ATOM 1449 O LYS A 93 -32.877 -0.347 1.122 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.222 -1.190 -1.369 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.154 -2.136 -2.130 1.00 0.00 C ATOM 1452 CD LYS A 93 -31.609 -3.568 -2.131 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.242 -3.676 -2.823 1.00 0.00 C ATOM 1454 NZ LYS A 93 -29.782 -5.085 -2.896 1.00 0.00 N ATOM 0 H LYS A 93 -30.059 0.546 -0.037 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.269 0.574 -1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.336 -1.000 -1.975 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -30.884 -1.682 -0.457 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.144 -2.121 -1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.271 -1.788 -3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.521 -3.921 -1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.320 -4.224 -2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.308 -3.261 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.509 -3.080 -2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -28.808 -5.114 -3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.810 -5.509 -1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.405 -5.621 -3.533 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.267 0.238 -0.551 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.542 0.108 0.182 1.00 0.00 C ATOM 1470 C VAL A 94 -36.503 -0.749 -0.645 1.00 0.00 C ATOM 1471 O VAL A 94 -36.410 -0.804 -1.870 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.174 1.489 0.506 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.195 1.409 1.652 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.156 2.564 0.921 1.00 0.00 C ATOM 0 H VAL A 94 -34.399 0.541 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.344 -0.374 1.139 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.646 1.771 -0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.609 2.400 1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -37.999 0.727 1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.703 1.044 2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.678 3.498 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.626 2.237 1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.442 2.720 0.112 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.450 -1.400 0.020 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.575 -2.091 -0.614 1.00 0.00 C ATOM 1486 C GLU A 95 -39.667 -1.085 -1.003 1.00 0.00 C ATOM 1487 O GLU A 95 -39.701 0.015 -0.457 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.113 -3.143 0.371 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.804 -2.503 1.596 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.148 -3.484 2.731 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -40.240 -4.716 2.513 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -40.339 -2.992 3.870 1.00 0.00 O ATOM 0 H GLU A 95 -37.461 -1.466 1.038 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.248 -2.586 -1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -39.821 -3.791 -0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.291 -3.774 0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.156 -1.722 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.722 -2.017 1.265 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.564 -1.438 -1.927 1.00 0.00 N ATOM 1500 CA ILE A 96 -41.780 -0.666 -2.236 1.00 0.00 C ATOM 1501 C ILE A 96 -42.751 -1.485 -3.086 1.00 0.00 C ATOM 1502 O ILE A 96 -42.346 -2.370 -3.844 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.547 0.690 -2.970 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.211 0.890 -3.716 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.787 1.885 -2.035 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -39.800 -0.221 -4.681 1.00 0.00 C ATOM 0 H ILE A 96 -40.468 -2.281 -2.493 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.189 -0.437 -1.252 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.293 0.639 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.268 1.824 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.420 1.009 -2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.616 2.813 -2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.814 1.862 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.102 1.829 -1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -38.846 0.033 -5.144 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -39.700 -1.159 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.560 -0.331 -5.454 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.041 -1.169 -2.967 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.080 -1.777 -3.797 1.00 0.00 C ATOM 1520 C ALA A 97 -45.256 -1.042 -5.134 1.00 0.00 C ATOM 1521 O ALA A 97 -45.171 0.189 -5.194 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.403 -1.868 -3.028 1.00 0.00 C ATOM 0 H ALA A 97 -44.393 -0.487 -2.295 1.00 0.00 H new ATOM 0 HA ALA A 97 -44.756 -2.790 -4.038 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.163 -2.323 -3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.264 -2.478 -2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -46.725 -0.868 -2.738 1.00 0.00 H new ATOM 1528 N PHE A 98 -45.566 -1.805 -6.180 1.00 0.00 N ATOM 1529 CA PHE A 98 -45.995 -1.311 -7.494 1.00 0.00 C ATOM 1530 C PHE A 98 -47.428 -1.729 -7.808 1.00 0.00 C ATOM 1531 O PHE A 98 -47.972 -2.641 -7.183 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.018 -1.739 -8.604 1.00 0.00 C ATOM 1533 CG PHE A 98 -43.779 -0.873 -8.689 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -42.655 -1.111 -7.874 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -43.770 0.206 -9.596 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -41.540 -0.257 -7.960 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -42.653 1.051 -9.683 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.546 0.831 -8.849 1.00 0.00 C ATOM 0 H PHE A 98 -45.525 -2.823 -6.138 1.00 0.00 H new ATOM 0 HA PHE A 98 -45.980 -0.222 -7.455 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -44.717 -2.773 -8.433 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.536 -1.712 -9.563 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -42.649 -1.944 -7.187 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -44.628 0.383 -10.228 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -40.675 -0.439 -7.339 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -42.645 1.868 -10.389 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.698 1.499 -8.891 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.042 -1.064 -8.788 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.321 -1.487 -9.350 1.00 0.00 C ATOM 1550 C TYR A 99 -49.321 -1.417 -10.877 1.00 0.00 C ATOM 1551 O TYR A 99 -48.772 -0.484 -11.473 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.504 -0.720 -8.735 1.00 0.00 C ATOM 1553 CG TYR A 99 -50.782 0.675 -9.269 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -49.922 1.749 -8.971 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -51.938 0.901 -10.045 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.216 3.040 -9.451 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.234 2.190 -10.527 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.370 3.266 -10.228 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.651 4.521 -10.677 1.00 0.00 O ATOM 0 H TYR A 99 -47.665 -0.217 -9.213 1.00 0.00 H new ATOM 0 HA TYR A 99 -49.456 -2.535 -9.081 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.404 -1.320 -8.873 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.334 -0.643 -7.661 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.037 1.583 -8.375 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.601 0.079 -10.271 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.553 3.862 -9.222 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.119 2.355 -11.124 1.00 0.00 H new ATOM 0 HH TYR A 99 -51.646 4.527 -11.657 1.00 0.00 H new ATOM 1569 N ARG A 100 -49.935 -2.420 -11.513 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.242 -2.378 -12.950 1.00 0.00 C ATOM 1571 C ARG A 100 -51.422 -1.417 -13.130 1.00 0.00 C ATOM 1572 O ARG A 100 -52.347 -1.458 -12.317 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.566 -3.775 -13.523 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.815 -4.972 -12.907 1.00 0.00 C ATOM 1575 CD ARG A 100 -48.280 -4.939 -13.016 1.00 0.00 C ATOM 1576 NE ARG A 100 -47.774 -4.968 -14.404 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.809 -5.986 -15.249 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.332 -7.141 -14.946 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -47.302 -5.865 -16.438 1.00 0.00 N ATOM 0 H ARG A 100 -50.232 -3.280 -11.051 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.369 -2.032 -13.504 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.636 -3.950 -13.407 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -50.360 -3.759 -14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -50.082 -5.038 -11.852 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -50.173 -5.884 -13.385 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -47.911 -4.039 -12.525 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -47.869 -5.790 -12.473 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.350 -4.107 -14.750 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -48.738 -7.290 -14.022 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -48.335 -7.895 -15.632 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -46.875 -4.984 -16.723 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -47.330 -6.651 -17.087 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.431 -0.584 -14.175 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.410 0.516 -14.365 1.00 0.00 C ATOM 1595 C LYS A 101 -53.900 0.132 -14.372 1.00 0.00 C ATOM 1596 O LYS A 101 -54.756 1.001 -14.219 1.00 0.00 O ATOM 1597 CB LYS A 101 -51.993 1.393 -15.561 1.00 0.00 C ATOM 1598 CG LYS A 101 -51.910 0.700 -16.927 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.267 0.496 -17.618 1.00 0.00 C ATOM 1600 CE LYS A 101 -53.142 -0.459 -18.808 1.00 0.00 C ATOM 1601 NZ LYS A 101 -52.332 0.104 -19.923 1.00 0.00 N ATOM 0 H LYS A 101 -50.750 -0.648 -14.932 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.356 1.106 -13.450 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -52.700 2.219 -15.641 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.018 1.828 -15.340 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -51.268 1.289 -17.581 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -51.431 -0.271 -16.800 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -53.987 0.098 -16.903 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -53.653 1.457 -17.958 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -52.689 -1.392 -18.472 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -54.138 -0.703 -19.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -52.380 -0.533 -20.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -52.707 1.038 -20.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -51.342 0.202 -19.618 1.00 0.00 H new ATOM 1615 N ASP A 102 -54.221 -1.157 -14.491 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.572 -1.715 -14.314 1.00 0.00 C ATOM 1617 C ASP A 102 -56.048 -1.748 -12.838 1.00 0.00 C ATOM 1618 O ASP A 102 -57.226 -2.003 -12.576 1.00 0.00 O ATOM 1619 CB ASP A 102 -55.608 -3.122 -14.929 1.00 0.00 C ATOM 1620 CG ASP A 102 -55.362 -3.091 -16.447 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.324 -2.843 -17.212 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -54.204 -3.312 -16.878 1.00 0.00 O ATOM 0 H ASP A 102 -53.528 -1.869 -14.721 1.00 0.00 H new ATOM 0 HA ASP A 102 -56.269 -1.052 -14.826 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -54.853 -3.746 -14.452 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -56.576 -3.582 -14.727 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.154 -1.478 -11.876 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.424 -1.402 -10.431 1.00 0.00 C ATOM 1629 C GLY A 103 -54.795 -2.519 -9.581 1.00 0.00 C ATOM 1630 O GLY A 103 -55.040 -2.577 -8.374 1.00 0.00 O ATOM 0 H GLY A 103 -54.174 -1.298 -12.094 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.064 -0.442 -10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.503 -1.418 -10.279 1.00 0.00 H new ATOM 1634 N SER A 104 -53.992 -3.408 -10.176 1.00 0.00 N ATOM 1635 CA SER A 104 -53.442 -4.603 -9.507 1.00 0.00 C ATOM 1636 C SER A 104 -52.135 -4.286 -8.767 1.00 0.00 C ATOM 1637 O SER A 104 -51.082 -4.195 -9.399 1.00 0.00 O ATOM 1638 CB SER A 104 -53.225 -5.729 -10.529 1.00 0.00 C ATOM 1639 OG SER A 104 -54.454 -6.080 -11.148 1.00 0.00 O ATOM 0 H SER A 104 -53.699 -3.321 -11.149 1.00 0.00 H new ATOM 0 HA SER A 104 -54.167 -4.934 -8.763 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.508 -5.409 -11.285 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.798 -6.601 -10.034 1.00 0.00 H new ATOM 0 HG SER A 104 -54.300 -6.797 -11.798 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.199 -4.099 -7.441 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.083 -3.641 -6.595 1.00 0.00 C ATOM 1647 C CYS A 105 -50.468 -4.749 -5.718 1.00 0.00 C ATOM 1648 O CYS A 105 -51.198 -5.547 -5.122 1.00 0.00 O ATOM 1649 CB CYS A 105 -51.576 -2.445 -5.765 1.00 0.00 C ATOM 1650 SG CYS A 105 -50.190 -1.621 -4.923 1.00 0.00 S ATOM 0 H CYS A 105 -53.053 -4.267 -6.910 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.261 -3.336 -7.243 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.087 -1.733 -6.414 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -52.304 -2.784 -5.028 1.00 0.00 H new ATOM 0 HG CYS A 105 -49.092 -1.833 -5.586 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.136 -4.793 -5.616 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.372 -5.785 -4.844 1.00 0.00 C ATOM 1658 C PHE A 106 -47.026 -5.241 -4.319 1.00 0.00 C ATOM 1659 O PHE A 106 -46.345 -4.463 -4.996 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.152 -7.041 -5.709 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.634 -6.758 -7.110 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.262 -6.540 -7.333 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.538 -6.661 -8.188 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -45.800 -6.204 -8.616 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.072 -6.337 -9.474 1.00 0.00 C ATOM 1666 CZ PHE A 106 -46.701 -6.102 -9.688 1.00 0.00 C ATOM 0 H PHE A 106 -48.536 -4.115 -6.085 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.959 -6.036 -3.960 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.447 -7.698 -5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -49.094 -7.583 -5.786 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.562 -6.631 -6.515 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.591 -6.836 -8.025 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -44.748 -6.023 -8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -48.766 -6.268 -10.298 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.343 -5.844 -10.674 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.618 -5.708 -3.129 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.293 -5.499 -2.529 1.00 0.00 C ATOM 1678 C LEU A 107 -44.434 -6.753 -2.750 1.00 0.00 C ATOM 1679 O LEU A 107 -44.820 -7.855 -2.355 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.467 -5.167 -1.028 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.224 -4.746 -0.206 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.120 -5.796 -0.075 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.558 -3.487 -0.733 1.00 0.00 C ATOM 0 H LEU A 107 -47.230 -6.266 -2.533 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.780 -4.660 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.200 -4.364 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -45.901 -6.043 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 107 -44.668 -4.585 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.301 -5.391 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.519 -6.685 0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.751 -6.062 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -42.694 -3.246 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.233 -3.650 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.268 -2.660 -0.703 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.254 -6.562 -3.342 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.214 -7.584 -3.496 1.00 0.00 C ATOM 1697 C CYS A 108 -40.851 -7.047 -3.007 1.00 0.00 C ATOM 1698 O CYS A 108 -40.724 -5.863 -2.682 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.191 -8.033 -4.966 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.802 -8.747 -5.427 1.00 0.00 S ATOM 0 H CYS A 108 -42.986 -5.662 -3.741 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.432 -8.455 -2.878 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -41.963 -7.184 -5.610 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -41.401 -8.769 -5.117 1.00 0.00 H new ATOM 0 HG CYS A 108 -43.661 -9.488 -6.486 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.816 -7.890 -2.954 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.488 -7.534 -2.428 1.00 0.00 C ATOM 1708 C LEU A 109 -37.659 -6.751 -3.472 1.00 0.00 C ATOM 1709 O LEU A 109 -36.585 -7.178 -3.898 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.782 -8.809 -1.915 1.00 0.00 C ATOM 1711 CG LEU A 109 -38.564 -9.636 -0.875 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -37.764 -10.889 -0.509 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -38.843 -8.849 0.407 1.00 0.00 C ATOM 0 H LEU A 109 -39.874 -8.855 -3.280 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.598 -6.856 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -37.562 -9.449 -2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -36.826 -8.521 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 109 -39.520 -9.898 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -38.318 -11.473 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -37.602 -11.491 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -36.801 -10.596 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -39.396 -9.476 1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -37.899 -8.545 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -39.433 -7.964 0.169 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.186 -5.597 -3.895 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.665 -4.770 -4.995 1.00 0.00 C ATOM 1727 C VAL A 110 -36.246 -4.256 -4.689 1.00 0.00 C ATOM 1728 O VAL A 110 -35.942 -3.896 -3.549 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.643 -3.631 -5.331 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.158 -2.805 -6.524 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.031 -4.154 -5.732 1.00 0.00 C ATOM 0 H VAL A 110 -39.020 -5.196 -3.466 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.582 -5.395 -5.884 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.698 -3.033 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -38.874 -2.010 -6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.187 -2.367 -6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.067 -3.449 -7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.685 -3.312 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -39.940 -4.791 -6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.454 -4.730 -4.909 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.371 -4.205 -5.700 1.00 0.00 N ATOM 1742 CA ASP A 111 -33.922 -3.977 -5.515 1.00 0.00 C ATOM 1743 C ASP A 111 -33.491 -2.550 -5.917 1.00 0.00 C ATOM 1744 O ASP A 111 -32.800 -2.323 -6.911 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.147 -5.101 -6.227 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.780 -5.357 -5.582 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.724 -6.106 -4.579 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.756 -4.804 -6.039 1.00 0.00 O ATOM 0 H ASP A 111 -35.643 -4.321 -6.676 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.675 -4.027 -4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.736 -6.018 -6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.009 -4.838 -7.276 1.00 0.00 H new ATOM 1753 N VAL A 112 -33.905 -1.560 -5.118 1.00 0.00 N ATOM 1754 CA VAL A 112 -33.813 -0.122 -5.433 1.00 0.00 C ATOM 1755 C VAL A 112 -32.407 0.427 -5.145 1.00 0.00 C ATOM 1756 O VAL A 112 -32.210 1.167 -4.185 1.00 0.00 O ATOM 1757 CB VAL A 112 -34.929 0.647 -4.682 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.073 2.106 -5.122 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.299 0.004 -4.927 1.00 0.00 C ATOM 0 H VAL A 112 -34.326 -1.738 -4.206 1.00 0.00 H new ATOM 0 HA VAL A 112 -33.973 0.024 -6.501 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.629 0.605 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -35.873 2.580 -4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.137 2.635 -4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.312 2.144 -6.185 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.065 0.563 -4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.522 0.018 -5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.286 -1.027 -4.573 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.409 0.049 -5.953 1.00 0.00 N ATOM 1770 CA VAL A 113 -29.992 0.436 -5.742 1.00 0.00 C ATOM 1771 C VAL A 113 -29.423 1.227 -6.945 1.00 0.00 C ATOM 1772 O VAL A 113 -29.597 0.775 -8.080 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.140 -0.797 -5.373 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -28.982 -1.828 -6.496 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -27.747 -0.392 -4.878 1.00 0.00 C ATOM 0 H VAL A 113 -31.553 -0.536 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 113 -29.948 1.120 -4.894 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.706 -1.277 -4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.369 -2.658 -6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -29.964 -2.201 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.501 -1.360 -7.355 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.176 -1.286 -4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.229 0.162 -5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -27.844 0.236 -3.993 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.787 2.408 -6.753 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.342 3.291 -7.846 1.00 0.00 C ATOM 1787 C PRO A 114 -26.921 2.942 -8.345 1.00 0.00 C ATOM 1788 O PRO A 114 -26.382 1.885 -8.008 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.426 4.699 -7.258 1.00 0.00 C ATOM 1790 CG PRO A 114 -28.033 4.471 -5.809 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.625 3.100 -5.479 1.00 0.00 C ATOM 0 HA PRO A 114 -28.964 3.184 -8.735 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.748 5.390 -7.759 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.429 5.117 -7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.950 4.480 -5.683 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.436 5.247 -5.159 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -27.966 2.542 -4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.582 3.202 -4.967 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.295 3.829 -9.137 1.00 0.00 N ATOM 1800 CA VAL A 115 -24.954 3.628 -9.721 1.00 0.00 C ATOM 1801 C VAL A 115 -23.974 4.780 -9.417 1.00 0.00 C ATOM 1802 O VAL A 115 -24.265 5.977 -9.581 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.028 3.323 -11.230 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.622 1.936 -11.498 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.809 4.362 -12.011 1.00 0.00 C ATOM 0 H VAL A 115 -26.713 4.723 -9.395 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.542 2.749 -9.225 1.00 0.00 H new ATOM 0 HB VAL A 115 -23.996 3.350 -11.579 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.658 1.757 -12.573 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.000 1.176 -11.024 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.631 1.887 -11.088 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.824 4.089 -13.066 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.831 4.408 -11.634 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.335 5.337 -11.895 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.781 4.377 -8.962 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.697 5.225 -8.444 1.00 0.00 C ATOM 1817 C LYS A 116 -20.426 5.086 -9.284 1.00 0.00 C ATOM 1818 O LYS A 116 -20.237 4.097 -9.995 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.419 4.889 -6.958 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.646 5.107 -6.047 1.00 0.00 C ATOM 1821 CD LYS A 116 -23.018 3.914 -5.159 1.00 0.00 C ATOM 1822 CE LYS A 116 -22.012 3.705 -4.021 1.00 0.00 C ATOM 1823 NZ LYS A 116 -22.509 2.698 -3.050 1.00 0.00 N ATOM 0 H LYS A 116 -22.530 3.389 -8.944 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.018 6.264 -8.512 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.097 3.851 -6.881 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.595 5.506 -6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.456 5.970 -5.409 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.503 5.356 -6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -24.012 4.071 -4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.068 3.011 -5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -21.056 3.379 -4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -21.834 4.651 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -21.826 2.599 -2.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -23.426 3.006 -2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -22.624 1.782 -3.528 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.549 6.080 -9.172 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.224 6.084 -9.810 1.00 0.00 C ATOM 1839 C ASN A 117 -17.143 5.457 -8.900 1.00 0.00 C ATOM 1840 O ASN A 117 -17.432 5.051 -7.774 1.00 0.00 O ATOM 1841 CB ASN A 117 -17.887 7.508 -10.291 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.317 8.405 -9.206 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.113 8.561 -9.084 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.130 8.991 -8.361 1.00 0.00 N ATOM 0 H ASN A 117 -19.737 6.922 -8.628 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.245 5.443 -10.692 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.170 7.444 -11.110 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.790 7.969 -10.693 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.754 9.571 -7.611 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.138 8.867 -8.454 1.00 0.00 H new ATOM 1851 N GLU A 118 -15.891 5.400 -9.363 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.759 4.807 -8.623 1.00 0.00 C ATOM 1853 C GLU A 118 -14.437 5.489 -7.274 1.00 0.00 C ATOM 1854 O GLU A 118 -13.865 4.855 -6.384 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.517 4.753 -9.533 1.00 0.00 C ATOM 1856 CG GLU A 118 -12.974 6.131 -9.944 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.752 5.983 -10.872 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.603 5.920 -10.368 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -11.928 5.933 -12.114 1.00 0.00 O ATOM 0 H GLU A 118 -15.625 5.769 -10.276 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.069 3.798 -8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.728 4.203 -9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.764 4.190 -10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.755 6.698 -10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.695 6.697 -9.055 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.846 6.748 -7.078 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.792 7.455 -5.789 1.00 0.00 C ATOM 1868 C ASP A 119 -15.832 6.959 -4.758 1.00 0.00 C ATOM 1869 O ASP A 119 -15.683 7.205 -3.559 1.00 0.00 O ATOM 1870 CB ASP A 119 -14.940 8.965 -6.035 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.418 9.804 -4.855 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.203 9.740 -4.550 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.217 10.560 -4.249 1.00 0.00 O ATOM 0 H ASP A 119 -15.234 7.319 -7.829 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.821 7.237 -5.344 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.397 9.238 -6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -15.990 9.201 -6.209 1.00 0.00 H new ATOM 1878 N GLY A 120 -16.897 6.284 -5.213 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.015 5.799 -4.394 1.00 0.00 C ATOM 1880 C GLY A 120 -19.233 6.729 -4.378 1.00 0.00 C ATOM 1881 O GLY A 120 -20.230 6.410 -3.729 1.00 0.00 O ATOM 0 H GLY A 120 -17.007 6.052 -6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.324 4.821 -4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.667 5.658 -3.371 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.187 7.856 -5.100 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.285 8.819 -5.189 1.00 0.00 C ATOM 1887 C ALA A 121 -21.279 8.490 -6.309 1.00 0.00 C ATOM 1888 O ALA A 121 -20.880 8.107 -7.414 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.716 10.237 -5.327 1.00 0.00 C ATOM 0 H ALA A 121 -18.370 8.126 -5.647 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.860 8.756 -4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.535 10.953 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.101 10.469 -4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.107 10.298 -6.229 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.572 8.663 -6.013 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.694 8.311 -6.891 1.00 0.00 C ATOM 1897 C VAL A 122 -23.877 9.357 -7.984 1.00 0.00 C ATOM 1898 O VAL A 122 -24.456 10.425 -7.772 1.00 0.00 O ATOM 1899 CB VAL A 122 -24.962 7.997 -6.067 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.488 9.133 -5.179 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.092 7.488 -6.955 1.00 0.00 C ATOM 0 H VAL A 122 -22.876 9.065 -5.126 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.468 7.386 -7.421 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.627 7.219 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.380 8.798 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.722 9.415 -4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.737 9.994 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.969 7.277 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.342 8.247 -7.697 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -25.775 6.576 -7.461 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.340 9.058 -9.167 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.423 9.945 -10.327 1.00 0.00 C ATOM 1913 C ILE A 123 -24.723 9.722 -11.094 1.00 0.00 C ATOM 1914 O ILE A 123 -25.256 10.692 -11.626 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.154 9.903 -11.212 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.098 8.823 -12.318 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.881 9.883 -10.346 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.184 7.356 -11.883 1.00 0.00 C ATOM 0 H ILE A 123 -22.834 8.191 -9.348 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.455 10.970 -9.957 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.212 10.831 -11.781 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.913 9.015 -13.016 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.168 8.956 -12.870 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.003 9.853 -10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.847 10.780 -9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.891 9.001 -9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.132 6.712 -12.761 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.354 7.125 -11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.127 7.185 -11.363 1.00 0.00 H new ATOM 1930 N MET A 124 -25.286 8.501 -11.084 1.00 0.00 N ATOM 1931 CA MET A 124 -26.561 8.234 -11.761 1.00 0.00 C ATOM 1932 C MET A 124 -27.485 7.379 -10.883 1.00 0.00 C ATOM 1933 O MET A 124 -27.076 6.533 -10.090 1.00 0.00 O ATOM 1934 CB MET A 124 -26.330 7.609 -13.155 1.00 0.00 C ATOM 1935 CG MET A 124 -25.956 8.616 -14.248 1.00 0.00 C ATOM 1936 SD MET A 124 -27.014 10.071 -14.463 1.00 0.00 S ATOM 1937 CE MET A 124 -25.693 11.280 -14.749 1.00 0.00 C ATOM 0 H MET A 124 -24.879 7.690 -10.617 1.00 0.00 H new ATOM 0 HA MET A 124 -27.069 9.185 -11.921 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.538 6.864 -13.079 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.235 7.082 -13.458 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.944 8.966 -14.047 1.00 0.00 H new ATOM 0 HG3 MET A 124 -25.926 8.082 -15.198 1.00 0.00 H new ATOM 0 HE1 MET A 124 -25.990 11.962 -15.546 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.514 11.846 -13.835 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.780 10.760 -15.039 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.778 7.616 -11.037 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.859 6.965 -10.301 1.00 0.00 C ATOM 1949 C PHE A 125 -30.509 5.968 -11.263 1.00 0.00 C ATOM 1950 O PHE A 125 -31.450 6.287 -11.989 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.851 8.029 -9.777 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.637 8.656 -8.405 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.643 8.228 -7.501 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.464 9.738 -8.045 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.481 8.873 -6.261 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.291 10.396 -6.814 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.298 9.962 -5.921 1.00 0.00 C ATOM 0 H PHE A 125 -29.123 8.300 -11.710 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.498 6.431 -9.422 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.872 8.840 -10.505 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.842 7.576 -9.776 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -29.002 7.399 -7.762 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.239 10.066 -8.722 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.726 8.529 -5.569 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -31.921 11.234 -6.556 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.163 10.465 -4.975 1.00 0.00 H new ATOM 1967 N ILE A 126 -29.967 4.751 -11.303 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.540 3.639 -12.071 1.00 0.00 C ATOM 1969 C ILE A 126 -31.235 2.692 -11.103 1.00 0.00 C ATOM 1970 O ILE A 126 -30.741 1.618 -10.756 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.502 2.966 -12.976 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.885 4.044 -13.890 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.156 1.854 -13.822 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.889 3.455 -14.872 1.00 0.00 C ATOM 0 H ILE A 126 -29.113 4.505 -10.802 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.290 4.012 -12.769 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.726 2.504 -12.366 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.678 4.551 -14.439 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.389 4.797 -13.278 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.402 1.389 -14.457 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.589 1.102 -13.162 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -30.940 2.284 -14.445 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.479 4.250 -15.496 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.081 2.971 -14.324 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.391 2.721 -15.503 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.387 3.139 -10.617 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.174 2.424 -9.620 1.00 0.00 C ATOM 1988 C LEU A 127 -33.997 1.319 -10.293 1.00 0.00 C ATOM 1989 O LEU A 127 -35.151 1.481 -10.680 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.854 3.446 -8.667 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.800 4.322 -7.929 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -33.275 5.218 -6.788 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -31.769 3.418 -7.278 1.00 0.00 C ATOM 0 H LEU A 127 -32.807 4.022 -10.909 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.578 1.837 -8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.526 4.087 -9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.464 2.915 -7.936 1.00 0.00 H new ATOM 0 HG LEU A 127 -32.448 4.973 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -32.426 5.764 -6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -34.013 5.926 -7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -33.725 4.605 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -31.028 4.026 -6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -32.262 2.759 -6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -31.276 2.819 -8.043 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.309 0.184 -10.474 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.814 -1.074 -11.025 1.00 0.00 C ATOM 2007 C ASN A 128 -34.973 -1.621 -10.169 1.00 0.00 C ATOM 2008 O ASN A 128 -34.751 -2.179 -9.093 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.656 -2.097 -11.056 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.617 -1.896 -12.148 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.593 -2.606 -13.142 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.686 -0.983 -12.010 1.00 0.00 N ATOM 0 H ASN A 128 -32.323 0.119 -10.223 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.192 -0.900 -12.032 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.149 -2.072 -10.091 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.082 -3.094 -11.166 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.964 -0.879 -12.723 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.683 -0.377 -11.189 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.220 -1.507 -10.631 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.386 -1.911 -9.854 1.00 0.00 C ATOM 2021 C PHE A 129 -37.730 -3.394 -10.045 1.00 0.00 C ATOM 2022 O PHE A 129 -38.837 -3.749 -10.454 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.562 -0.973 -10.131 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.325 0.498 -9.824 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -38.012 0.906 -8.513 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.479 1.469 -10.834 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.844 2.270 -8.212 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.316 2.834 -10.533 1.00 0.00 C ATOM 2029 CZ PHE A 129 -37.995 3.235 -9.224 1.00 0.00 C ATOM 0 H PHE A 129 -36.446 -1.133 -11.552 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.142 -1.815 -8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.836 -1.065 -11.182 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.418 -1.313 -9.548 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -37.900 0.167 -7.733 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -38.723 1.165 -11.841 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.599 2.576 -7.205 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.438 3.575 -11.309 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.865 4.283 -8.996 1.00 0.00 H new ATOM 2039 N GLU A 130 -36.787 -4.290 -9.740 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.010 -5.724 -9.963 1.00 0.00 C ATOM 2041 C GLU A 130 -37.857 -6.365 -8.855 1.00 0.00 C ATOM 2042 O GLU A 130 -37.442 -6.660 -7.740 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.709 -6.493 -10.170 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.685 -6.204 -9.073 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.687 -7.360 -8.883 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -34.087 -8.457 -8.427 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.489 -7.173 -9.204 1.00 0.00 O ATOM 0 H GLU A 130 -35.876 -4.055 -9.345 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.579 -5.793 -10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -35.921 -7.562 -10.194 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.284 -6.231 -11.139 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.139 -5.293 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.206 -6.019 -8.133 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.083 -6.648 -9.245 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.114 -7.365 -8.488 1.00 0.00 C ATOM 2056 C VAL A 131 -39.666 -8.815 -8.274 1.00 0.00 C ATOM 2057 O VAL A 131 -39.568 -9.573 -9.243 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.413 -7.276 -9.303 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.524 -8.212 -8.834 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -41.961 -5.844 -9.276 1.00 0.00 C ATOM 0 H VAL A 131 -39.419 -6.366 -10.166 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.277 -6.931 -7.502 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.131 -7.585 -10.310 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.402 -8.081 -9.467 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.181 -9.245 -8.899 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.783 -7.980 -7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -42.882 -5.796 -9.858 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.167 -5.553 -8.246 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.225 -5.164 -9.705 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.344 -9.199 -7.030 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.912 -10.577 -6.720 1.00 0.00 C ATOM 2072 C VAL A 132 -39.490 -11.091 -5.396 1.00 0.00 C ATOM 2073 O VAL A 132 -39.532 -10.361 -4.404 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.375 -10.718 -6.826 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.597 -9.806 -5.876 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.904 -12.163 -6.626 1.00 0.00 C ATOM 0 H VAL A 132 -39.373 -8.579 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.333 -11.235 -7.480 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.154 -10.401 -7.845 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.527 -9.966 -6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.839 -8.765 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.870 -10.036 -4.846 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.818 -12.207 -6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.206 -12.511 -5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.353 -12.801 -7.388 1.00 0.00 H new