USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=21 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 29:sc= -0.231 USER MOD Set 1.2: A 60 MET CE :methyl 157:sc= -0.145 (180deg=-0.659) USER MOD Set 2.1: A 39 CYS SG : rot -16:sc= 0.559 USER MOD Set 2.2: A 65 THR OG1 : rot 180:sc= -0.0449 USER MOD Set 3.1: A 11 GLN : amide:sc= 0.675 K(o=1.1,f=-2.1!) USER MOD Set 3.2: A 12 ASN : amide:sc= 0.407 K(o=1.1,f=-2.6) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 69:sc= 0.0951 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= 0.593 K(o=0.59,f=-7.2!) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.528 K(o=0.53,f=-3.9!) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot -50:sc= 0.00835 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.405 X(o=0.4,f=0) USER MOD Single : A 64 CYS SG : rot -22:sc= -0.165 USER MOD Single : A 66 CYS SG : rot 90:sc= -0.304 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot -99:sc= 1.44 USER MOD Single : A 75 GLN : amide:sc= 0.838 K(o=0.84,f=-4.6!) USER MOD Single : A 81 GLN : amide:sc= 0.489 K(o=0.49,f=-0.014) USER MOD Single : A 84 GLN : amide:sc= 0.556 K(o=0.56,f=-0.013) USER MOD Single : A 93 LYS NZ :NH3+ -160:sc= 1.26 (180deg=1.04) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 170:sc= -0.301 USER MOD Single : A 108 CYS SG : rot 140:sc= -1.63 USER MOD Single : A 116 LYS NZ :NH3+ -109:sc= 2.49 (180deg=0.0832) USER MOD Single : A 117 ASN : amide:sc= 0.718 K(o=0.72,f=-3.2!) USER MOD Single : A 124 MET CE :methyl -160:sc= -0.27 (180deg=-0.598) USER MOD Single : A 128 ASN : amide:sc= -0.532 X(o=-0.53,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 148 N PRO A 10 -9.261 0.637 -17.256 1.00 0.00 N ATOM 149 CA PRO A 10 -10.361 1.376 -16.629 1.00 0.00 C ATOM 150 C PRO A 10 -11.430 0.460 -16.012 1.00 0.00 C ATOM 151 O PRO A 10 -12.195 -0.226 -16.695 1.00 0.00 O ATOM 152 CB PRO A 10 -10.923 2.297 -17.713 1.00 0.00 C ATOM 153 CG PRO A 10 -9.731 2.527 -18.637 1.00 0.00 C ATOM 154 CD PRO A 10 -8.947 1.216 -18.555 1.00 0.00 C ATOM 0 HA PRO A 10 -9.999 1.953 -15.778 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -11.757 1.834 -18.241 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -11.292 3.233 -17.293 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -10.051 2.739 -19.657 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -9.129 3.374 -18.310 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.232 0.541 -19.362 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -7.876 1.396 -18.653 1.00 0.00 H new ATOM 162 N GLN A 11 -11.487 0.450 -14.684 1.00 0.00 N ATOM 163 CA GLN A 11 -12.287 -0.514 -13.921 1.00 0.00 C ATOM 164 C GLN A 11 -13.801 -0.302 -14.092 1.00 0.00 C ATOM 165 O GLN A 11 -14.571 -1.255 -13.988 1.00 0.00 O ATOM 166 CB GLN A 11 -11.841 -0.533 -12.447 1.00 0.00 C ATOM 167 CG GLN A 11 -12.316 0.649 -11.584 1.00 0.00 C ATOM 168 CD GLN A 11 -11.785 2.017 -12.013 1.00 0.00 C ATOM 169 OE1 GLN A 11 -10.633 2.187 -12.392 1.00 0.00 O ATOM 170 NE2 GLN A 11 -12.615 3.036 -11.997 1.00 0.00 N ATOM 0 H GLN A 11 -10.978 1.113 -14.099 1.00 0.00 H new ATOM 0 HA GLN A 11 -12.098 -1.505 -14.333 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -12.199 -1.457 -11.992 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.752 -0.564 -12.418 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -13.405 0.677 -11.601 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.018 0.468 -10.551 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -13.577 2.906 -11.683 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.297 3.957 -12.298 1.00 0.00 H new ATOM 179 N ASN A 12 -14.226 0.924 -14.421 1.00 0.00 N ATOM 180 CA ASN A 12 -15.631 1.276 -14.630 1.00 0.00 C ATOM 181 C ASN A 12 -16.182 0.563 -15.875 1.00 0.00 C ATOM 182 O ASN A 12 -17.219 -0.092 -15.800 1.00 0.00 O ATOM 183 CB ASN A 12 -15.758 2.810 -14.749 1.00 0.00 C ATOM 184 CG ASN A 12 -15.747 3.547 -13.416 1.00 0.00 C ATOM 185 OD1 ASN A 12 -15.500 3.001 -12.348 1.00 0.00 O ATOM 186 ND2 ASN A 12 -15.985 4.839 -13.443 1.00 0.00 N ATOM 0 H ASN A 12 -13.590 1.711 -14.551 1.00 0.00 H new ATOM 0 HA ASN A 12 -16.225 0.945 -13.778 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -14.939 3.184 -15.364 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.684 3.046 -15.273 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -15.963 5.380 -12.578 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -16.191 5.301 -14.329 1.00 0.00 H new ATOM 193 N THR A 13 -15.476 0.645 -17.010 1.00 0.00 N ATOM 194 CA THR A 13 -15.876 -0.004 -18.277 1.00 0.00 C ATOM 195 C THR A 13 -15.617 -1.516 -18.265 1.00 0.00 C ATOM 196 O THR A 13 -16.426 -2.311 -18.761 1.00 0.00 O ATOM 197 CB THR A 13 -15.178 0.687 -19.459 1.00 0.00 C ATOM 198 OG1 THR A 13 -15.945 0.528 -20.632 1.00 0.00 O ATOM 199 CG2 THR A 13 -13.767 0.174 -19.740 1.00 0.00 C ATOM 0 H THR A 13 -14.603 1.167 -17.081 1.00 0.00 H new ATOM 0 HA THR A 13 -16.954 0.113 -18.392 1.00 0.00 H new ATOM 0 HB THR A 13 -15.091 1.735 -19.171 1.00 0.00 H new ATOM 0 HG1 THR A 13 -15.494 0.973 -21.380 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.346 0.713 -20.588 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.141 0.333 -18.862 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.806 -0.891 -19.970 1.00 0.00 H new ATOM 207 N PHE A 14 -14.521 -1.934 -17.615 1.00 0.00 N ATOM 208 CA PHE A 14 -14.224 -3.344 -17.375 1.00 0.00 C ATOM 209 C PHE A 14 -15.366 -4.005 -16.595 1.00 0.00 C ATOM 210 O PHE A 14 -15.797 -5.102 -16.946 1.00 0.00 O ATOM 211 CB PHE A 14 -12.904 -3.435 -16.610 1.00 0.00 C ATOM 212 CG PHE A 14 -12.405 -4.849 -16.393 1.00 0.00 C ATOM 213 CD1 PHE A 14 -11.663 -5.497 -17.400 1.00 0.00 C ATOM 214 CD2 PHE A 14 -12.691 -5.527 -15.191 1.00 0.00 C ATOM 215 CE1 PHE A 14 -11.209 -6.814 -17.205 1.00 0.00 C ATOM 216 CE2 PHE A 14 -12.239 -6.844 -14.998 1.00 0.00 C ATOM 217 CZ PHE A 14 -11.497 -7.488 -16.004 1.00 0.00 C ATOM 0 H PHE A 14 -13.817 -1.298 -17.242 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.129 -3.876 -18.322 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -12.144 -2.873 -17.153 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.026 -2.952 -15.640 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.442 -4.982 -18.323 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -13.259 -5.033 -14.416 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.639 -7.308 -17.978 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -12.462 -7.361 -14.077 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.148 -8.499 -15.855 1.00 0.00 H new ATOM 227 N LEU A 15 -15.917 -3.294 -15.604 1.00 0.00 N ATOM 228 CA LEU A 15 -17.115 -3.728 -14.880 1.00 0.00 C ATOM 229 C LEU A 15 -18.387 -3.603 -15.731 1.00 0.00 C ATOM 230 O LEU A 15 -19.175 -4.538 -15.747 1.00 0.00 O ATOM 231 CB LEU A 15 -17.238 -2.988 -13.535 1.00 0.00 C ATOM 232 CG LEU A 15 -18.541 -3.316 -12.776 1.00 0.00 C ATOM 233 CD1 LEU A 15 -18.717 -4.808 -12.472 1.00 0.00 C ATOM 234 CD2 LEU A 15 -18.593 -2.558 -11.452 1.00 0.00 C ATOM 0 H LEU A 15 -15.544 -2.401 -15.282 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.003 -4.790 -14.663 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.385 -3.245 -12.907 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.190 -1.914 -13.713 1.00 0.00 H new ATOM 0 HG LEU A 15 -19.348 -3.009 -13.442 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -19.654 -4.962 -11.937 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.735 -5.370 -13.406 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.887 -5.154 -11.856 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.518 -2.801 -10.930 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.742 -2.845 -10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.556 -1.486 -11.645 1.00 0.00 H new ATOM 246 N ASP A 16 -18.593 -2.511 -16.469 1.00 0.00 N ATOM 247 CA ASP A 16 -19.734 -2.320 -17.388 1.00 0.00 C ATOM 248 C ASP A 16 -19.941 -3.533 -18.319 1.00 0.00 C ATOM 249 O ASP A 16 -21.064 -4.002 -18.521 1.00 0.00 O ATOM 250 CB ASP A 16 -19.502 -1.037 -18.204 1.00 0.00 C ATOM 251 CG ASP A 16 -20.782 -0.524 -18.872 1.00 0.00 C ATOM 252 OD1 ASP A 16 -21.194 -1.068 -19.923 1.00 0.00 O ATOM 253 OD2 ASP A 16 -21.387 0.439 -18.345 1.00 0.00 O ATOM 0 H ASP A 16 -17.960 -1.711 -16.449 1.00 0.00 H new ATOM 0 HA ASP A 16 -20.645 -2.226 -16.797 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -19.102 -0.262 -17.550 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -18.749 -1.228 -18.969 1.00 0.00 H new ATOM 258 N THR A 17 -18.841 -4.112 -18.811 1.00 0.00 N ATOM 259 CA THR A 17 -18.871 -5.362 -19.596 1.00 0.00 C ATOM 260 C THR A 17 -19.466 -6.541 -18.812 1.00 0.00 C ATOM 261 O THR A 17 -20.294 -7.295 -19.328 1.00 0.00 O ATOM 262 CB THR A 17 -17.464 -5.712 -20.117 1.00 0.00 C ATOM 263 OG1 THR A 17 -16.943 -4.648 -20.892 1.00 0.00 O ATOM 264 CG2 THR A 17 -17.455 -6.948 -21.018 1.00 0.00 C ATOM 0 H THR A 17 -17.903 -3.732 -18.680 1.00 0.00 H new ATOM 0 HA THR A 17 -19.530 -5.183 -20.446 1.00 0.00 H new ATOM 0 HB THR A 17 -16.863 -5.902 -19.228 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.756 -3.881 -20.311 1.00 0.00 H new ATOM 0 HG21 THR A 17 -16.437 -7.146 -21.354 1.00 0.00 H new ATOM 0 HG22 THR A 17 -17.826 -7.808 -20.460 1.00 0.00 H new ATOM 0 HG23 THR A 17 -18.095 -6.773 -21.883 1.00 0.00 H new ATOM 272 N ILE A 18 -19.097 -6.684 -17.537 1.00 0.00 N ATOM 273 CA ILE A 18 -19.627 -7.715 -16.634 1.00 0.00 C ATOM 274 C ILE A 18 -21.087 -7.436 -16.281 1.00 0.00 C ATOM 275 O ILE A 18 -21.868 -8.382 -16.167 1.00 0.00 O ATOM 276 CB ILE A 18 -18.786 -7.819 -15.346 1.00 0.00 C ATOM 277 CG1 ILE A 18 -17.274 -7.979 -15.581 1.00 0.00 C ATOM 278 CG2 ILE A 18 -19.290 -8.934 -14.415 1.00 0.00 C ATOM 279 CD1 ILE A 18 -16.866 -9.259 -16.322 1.00 0.00 C ATOM 0 H ILE A 18 -18.409 -6.076 -17.093 1.00 0.00 H new ATOM 0 HA ILE A 18 -19.569 -8.667 -17.161 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.925 -6.853 -14.861 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -16.916 -7.119 -16.148 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.767 -7.958 -14.616 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -18.668 -8.970 -13.521 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -20.323 -8.731 -14.131 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -19.237 -9.892 -14.933 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -15.783 -9.282 -16.440 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -17.187 -10.129 -15.749 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -17.338 -9.277 -17.304 1.00 0.00 H new ATOM 291 N ILE A 19 -21.488 -6.159 -16.196 1.00 0.00 N ATOM 292 CA ILE A 19 -22.895 -5.806 -16.062 1.00 0.00 C ATOM 293 C ILE A 19 -23.643 -6.408 -17.244 1.00 0.00 C ATOM 294 O ILE A 19 -24.505 -7.245 -17.024 1.00 0.00 O ATOM 295 CB ILE A 19 -23.160 -4.292 -15.971 1.00 0.00 C ATOM 296 CG1 ILE A 19 -22.353 -3.544 -14.887 1.00 0.00 C ATOM 297 CG2 ILE A 19 -24.664 -4.070 -15.743 1.00 0.00 C ATOM 298 CD1 ILE A 19 -22.386 -4.141 -13.476 1.00 0.00 C ATOM 0 H ILE A 19 -20.854 -5.360 -16.218 1.00 0.00 H new ATOM 0 HA ILE A 19 -23.249 -6.211 -15.114 1.00 0.00 H new ATOM 0 HB ILE A 19 -22.821 -3.868 -16.916 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -21.314 -3.492 -15.211 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -22.722 -2.520 -14.833 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -24.868 -3.001 -15.676 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -25.225 -4.495 -16.575 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -24.967 -4.556 -14.815 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -21.783 -3.527 -12.807 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -23.414 -4.167 -13.116 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -21.984 -5.154 -13.500 1.00 0.00 H new ATOM 310 N ARG A 20 -23.242 -6.106 -18.488 1.00 0.00 N ATOM 311 CA ARG A 20 -23.835 -6.673 -19.711 1.00 0.00 C ATOM 312 C ARG A 20 -23.733 -8.202 -19.797 1.00 0.00 C ATOM 313 O ARG A 20 -24.593 -8.826 -20.421 1.00 0.00 O ATOM 314 CB ARG A 20 -23.145 -5.997 -20.907 1.00 0.00 C ATOM 315 CG ARG A 20 -23.929 -4.781 -21.419 1.00 0.00 C ATOM 316 CD ARG A 20 -23.558 -3.450 -20.756 1.00 0.00 C ATOM 317 NE ARG A 20 -24.460 -3.180 -19.622 1.00 0.00 N ATOM 318 CZ ARG A 20 -24.669 -2.018 -19.039 1.00 0.00 C ATOM 319 NH1 ARG A 20 -23.888 -0.995 -19.200 1.00 0.00 N ATOM 320 NH2 ARG A 20 -25.714 -1.877 -18.282 1.00 0.00 N ATOM 0 H ARG A 20 -22.484 -5.450 -18.677 1.00 0.00 H new ATOM 0 HA ARG A 20 -24.906 -6.473 -19.707 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.142 -5.684 -20.616 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.032 -6.720 -21.715 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.772 -4.691 -22.494 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -24.993 -4.962 -21.267 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -22.525 -3.483 -20.409 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -23.624 -2.641 -21.484 1.00 0.00 H new ATOM 0 HE ARG A 20 -24.977 -3.977 -19.250 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -23.067 -1.069 -19.801 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -24.094 -0.116 -18.725 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -26.356 -2.658 -18.148 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -25.894 -0.985 -17.821 1.00 0.00 H new ATOM 334 N LYS A 21 -22.749 -8.813 -19.129 1.00 0.00 N ATOM 335 CA LYS A 21 -22.621 -10.281 -19.001 1.00 0.00 C ATOM 336 C LYS A 21 -23.730 -10.888 -18.130 1.00 0.00 C ATOM 337 O LYS A 21 -24.276 -11.931 -18.492 1.00 0.00 O ATOM 338 CB LYS A 21 -21.238 -10.648 -18.430 1.00 0.00 C ATOM 339 CG LYS A 21 -20.784 -12.083 -18.737 1.00 0.00 C ATOM 340 CD LYS A 21 -20.329 -12.262 -20.194 1.00 0.00 C ATOM 341 CE LYS A 21 -19.852 -13.701 -20.421 1.00 0.00 C ATOM 342 NZ LYS A 21 -19.396 -13.914 -21.820 1.00 0.00 N ATOM 0 H LYS A 21 -22.006 -8.301 -18.653 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.725 -10.702 -20.001 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.498 -9.953 -18.828 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -21.257 -10.509 -17.349 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -19.965 -12.351 -18.069 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.603 -12.771 -18.529 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -21.151 -12.032 -20.871 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.524 -11.563 -20.421 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.037 -13.927 -19.734 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -20.662 -14.393 -20.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.081 -14.898 -21.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -20.182 -13.722 -22.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -18.606 -13.271 -22.030 1.00 0.00 H new ATOM 356 N PHE A 22 -24.067 -10.240 -17.010 1.00 0.00 N ATOM 357 CA PHE A 22 -25.039 -10.726 -16.013 1.00 0.00 C ATOM 358 C PHE A 22 -26.323 -9.878 -15.853 1.00 0.00 C ATOM 359 O PHE A 22 -27.043 -10.012 -14.861 1.00 0.00 O ATOM 360 CB PHE A 22 -24.305 -11.071 -14.699 1.00 0.00 C ATOM 361 CG PHE A 22 -23.706 -9.976 -13.811 1.00 0.00 C ATOM 362 CD1 PHE A 22 -24.159 -8.636 -13.803 1.00 0.00 C ATOM 363 CD2 PHE A 22 -22.683 -10.346 -12.914 1.00 0.00 C ATOM 364 CE1 PHE A 22 -23.608 -7.701 -12.908 1.00 0.00 C ATOM 365 CE2 PHE A 22 -22.124 -9.408 -12.027 1.00 0.00 C ATOM 366 CZ PHE A 22 -22.587 -8.083 -12.023 1.00 0.00 C ATOM 0 H PHE A 22 -23.662 -9.337 -16.761 1.00 0.00 H new ATOM 0 HA PHE A 22 -25.468 -11.648 -16.405 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -25.006 -11.633 -14.082 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -23.493 -11.750 -14.958 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -24.934 -8.328 -14.489 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -22.323 -11.364 -12.908 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -23.972 -6.684 -12.902 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -21.338 -9.707 -11.349 1.00 0.00 H new ATOM 0 HZ PHE A 22 -22.160 -7.361 -11.343 1.00 0.00 H new ATOM 376 N GLU A 23 -26.620 -9.000 -16.818 1.00 0.00 N ATOM 377 CA GLU A 23 -27.630 -7.929 -16.717 1.00 0.00 C ATOM 378 C GLU A 23 -29.075 -8.395 -16.450 1.00 0.00 C ATOM 379 O GLU A 23 -29.830 -7.668 -15.801 1.00 0.00 O ATOM 380 CB GLU A 23 -27.523 -7.054 -17.984 1.00 0.00 C ATOM 381 CG GLU A 23 -28.505 -5.882 -18.047 1.00 0.00 C ATOM 382 CD GLU A 23 -28.072 -4.916 -19.158 1.00 0.00 C ATOM 383 OE1 GLU A 23 -27.113 -4.140 -18.928 1.00 0.00 O ATOM 384 OE2 GLU A 23 -28.661 -4.950 -20.265 1.00 0.00 O ATOM 0 H GLU A 23 -26.150 -9.012 -17.723 1.00 0.00 H new ATOM 0 HA GLU A 23 -27.400 -7.352 -15.821 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -26.508 -6.662 -18.052 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -27.679 -7.686 -18.858 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -29.513 -6.248 -18.240 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -28.532 -5.363 -17.089 1.00 0.00 H new ATOM 450 N LYS A 28 -36.540 -5.027 -14.459 1.00 0.00 N ATOM 451 CA LYS A 28 -37.078 -3.713 -14.886 1.00 0.00 C ATOM 452 C LYS A 28 -36.311 -2.521 -14.305 1.00 0.00 C ATOM 453 O LYS A 28 -35.814 -2.612 -13.183 1.00 0.00 O ATOM 454 CB LYS A 28 -38.575 -3.636 -14.534 1.00 0.00 C ATOM 455 CG LYS A 28 -39.403 -4.817 -15.080 1.00 0.00 C ATOM 456 CD LYS A 28 -39.656 -5.952 -14.080 1.00 0.00 C ATOM 457 CE LYS A 28 -40.802 -6.849 -14.572 1.00 0.00 C ATOM 458 NZ LYS A 28 -40.428 -7.655 -15.768 1.00 0.00 N ATOM 0 HA LYS A 28 -36.947 -3.643 -15.966 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.683 -3.599 -13.450 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -38.984 -2.705 -14.927 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -40.364 -4.437 -15.426 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.891 -5.228 -15.950 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.750 -6.544 -13.954 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.903 -5.537 -13.103 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.105 -7.519 -13.767 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -41.666 -6.229 -14.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -41.236 -8.242 -16.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -40.165 -7.018 -16.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -39.621 -8.268 -15.535 1.00 0.00 H new ATOM 472 N PHE A 29 -36.245 -1.394 -15.033 1.00 0.00 N ATOM 473 CA PHE A 29 -35.405 -0.249 -14.646 1.00 0.00 C ATOM 474 C PHE A 29 -35.628 1.049 -15.449 1.00 0.00 C ATOM 475 O PHE A 29 -36.188 1.085 -16.552 1.00 0.00 O ATOM 476 CB PHE A 29 -33.909 -0.634 -14.738 1.00 0.00 C ATOM 477 CG PHE A 29 -33.357 -0.916 -16.124 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.479 -2.202 -16.686 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.656 0.086 -16.824 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.906 -2.485 -17.939 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.078 -0.199 -18.075 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.198 -1.486 -18.629 1.00 0.00 C ATOM 0 H PHE A 29 -36.767 -1.252 -15.898 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.710 -0.024 -13.624 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.323 0.173 -14.297 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.748 -1.519 -14.122 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -34.015 -2.974 -16.153 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.562 1.075 -16.400 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -33.010 -3.469 -18.371 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.542 0.571 -18.610 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.746 -1.707 -19.585 1.00 0.00 H new ATOM 492 N ILE A 30 -35.137 2.129 -14.840 1.00 0.00 N ATOM 493 CA ILE A 30 -35.093 3.496 -15.358 1.00 0.00 C ATOM 494 C ILE A 30 -33.692 4.091 -15.238 1.00 0.00 C ATOM 495 O ILE A 30 -32.816 3.523 -14.594 1.00 0.00 O ATOM 496 CB ILE A 30 -36.139 4.391 -14.653 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.193 4.305 -13.112 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.510 4.058 -15.239 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.887 4.678 -12.398 1.00 0.00 C ATOM 0 H ILE A 30 -34.731 2.067 -13.906 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.345 3.456 -16.418 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.830 5.419 -14.844 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.986 4.961 -12.754 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.468 3.289 -12.829 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.270 4.675 -14.760 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.505 4.255 -16.311 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.734 3.006 -15.065 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -35.023 4.587 -11.320 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.091 4.007 -12.721 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.618 5.705 -12.645 1.00 0.00 H new ATOM 511 N ILE A 31 -33.501 5.252 -15.853 1.00 0.00 N ATOM 512 CA ILE A 31 -32.274 6.040 -15.851 1.00 0.00 C ATOM 513 C ILE A 31 -32.635 7.441 -15.388 1.00 0.00 C ATOM 514 O ILE A 31 -33.364 8.169 -16.066 1.00 0.00 O ATOM 515 CB ILE A 31 -31.627 6.090 -17.251 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.646 4.738 -18.001 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.205 6.664 -17.129 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.728 3.702 -17.359 1.00 0.00 C ATOM 0 H ILE A 31 -34.241 5.694 -16.398 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.544 5.582 -15.183 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.236 6.749 -17.870 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.665 4.352 -18.023 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.343 4.896 -19.036 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.742 6.702 -18.115 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.253 7.670 -16.712 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.611 6.027 -16.474 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.778 2.771 -17.924 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.703 4.073 -17.361 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -31.046 3.521 -16.332 1.00 0.00 H new ATOM 530 N ALA A 32 -32.112 7.811 -14.231 1.00 0.00 N ATOM 531 CA ALA A 32 -32.341 9.106 -13.602 1.00 0.00 C ATOM 532 C ALA A 32 -31.030 9.860 -13.371 1.00 0.00 C ATOM 533 O ALA A 32 -29.966 9.277 -13.163 1.00 0.00 O ATOM 534 CB ALA A 32 -33.200 8.973 -12.331 1.00 0.00 C ATOM 0 H ALA A 32 -31.499 7.204 -13.686 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.920 9.718 -14.294 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.350 9.958 -11.889 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.166 8.540 -12.589 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.692 8.327 -11.615 1.00 0.00 H new ATOM 540 N ASN A 33 -31.124 11.184 -13.401 1.00 0.00 N ATOM 541 CA ASN A 33 -30.024 12.090 -13.129 1.00 0.00 C ATOM 542 C ASN A 33 -29.840 12.269 -11.611 1.00 0.00 C ATOM 543 O ASN A 33 -30.700 12.847 -10.948 1.00 0.00 O ATOM 544 CB ASN A 33 -30.381 13.381 -13.871 1.00 0.00 C ATOM 545 CG ASN A 33 -29.315 14.447 -13.848 1.00 0.00 C ATOM 546 OD1 ASN A 33 -28.336 14.386 -13.122 1.00 0.00 O ATOM 547 ND2 ASN A 33 -29.498 15.455 -14.665 1.00 0.00 N ATOM 0 H ASN A 33 -31.995 11.667 -13.622 1.00 0.00 H new ATOM 0 HA ASN A 33 -29.060 11.720 -13.476 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -30.605 13.135 -14.909 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -31.293 13.791 -13.437 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -28.814 16.211 -14.704 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -30.324 15.484 -15.262 1.00 0.00 H new ATOM 554 N ALA A 34 -28.713 11.806 -11.061 1.00 0.00 N ATOM 555 CA ALA A 34 -28.369 12.004 -9.642 1.00 0.00 C ATOM 556 C ALA A 34 -27.616 13.320 -9.370 1.00 0.00 C ATOM 557 O ALA A 34 -27.154 13.566 -8.253 1.00 0.00 O ATOM 558 CB ALA A 34 -27.613 10.781 -9.113 1.00 0.00 C ATOM 0 H ALA A 34 -28.011 11.283 -11.584 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.304 12.102 -9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.362 10.934 -8.063 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.241 9.895 -9.210 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.698 10.642 -9.688 1.00 0.00 H new ATOM 564 N ARG A 35 -27.440 14.153 -10.403 1.00 0.00 N ATOM 565 CA ARG A 35 -26.785 15.475 -10.334 1.00 0.00 C ATOM 566 C ARG A 35 -27.767 16.655 -10.280 1.00 0.00 C ATOM 567 O ARG A 35 -27.331 17.801 -10.159 1.00 0.00 O ATOM 568 CB ARG A 35 -25.754 15.622 -11.470 1.00 0.00 C ATOM 569 CG ARG A 35 -24.879 14.382 -11.749 1.00 0.00 C ATOM 570 CD ARG A 35 -24.190 13.748 -10.529 1.00 0.00 C ATOM 571 NE ARG A 35 -23.383 14.713 -9.755 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.469 14.988 -8.462 1.00 0.00 C ATOM 573 NH1 ARG A 35 -24.384 14.481 -7.682 1.00 0.00 N ATOM 574 NH2 ARG A 35 -22.617 15.807 -7.917 1.00 0.00 N ATOM 0 H ARG A 35 -27.759 13.922 -11.344 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.258 15.515 -9.381 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -26.285 15.882 -12.386 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.098 16.460 -11.234 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.501 13.623 -12.223 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -24.110 14.660 -12.470 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -24.947 13.311 -9.878 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.549 12.933 -10.864 1.00 0.00 H new ATOM 0 HE ARG A 35 -22.676 15.229 -10.278 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -25.079 13.839 -8.062 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -24.404 14.727 -6.692 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -21.886 16.235 -8.485 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -22.680 16.021 -6.922 1.00 0.00 H new ATOM 588 N VAL A 36 -29.076 16.392 -10.369 1.00 0.00 N ATOM 589 CA VAL A 36 -30.156 17.393 -10.407 1.00 0.00 C ATOM 590 C VAL A 36 -31.102 17.245 -9.209 1.00 0.00 C ATOM 591 O VAL A 36 -31.471 16.133 -8.827 1.00 0.00 O ATOM 592 CB VAL A 36 -30.878 17.327 -11.771 1.00 0.00 C ATOM 593 CG1 VAL A 36 -31.881 16.176 -11.906 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.612 18.626 -12.092 1.00 0.00 C ATOM 0 H VAL A 36 -29.430 15.437 -10.419 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.728 18.391 -10.314 1.00 0.00 H new ATOM 0 HB VAL A 36 -30.068 17.154 -12.480 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.340 16.207 -12.894 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.364 15.225 -11.776 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.654 16.276 -11.144 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -32.105 18.536 -13.060 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -32.357 18.823 -11.321 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -30.898 19.449 -12.124 1.00 0.00 H new ATOM 604 N GLU A 37 -31.531 18.367 -8.624 1.00 0.00 N ATOM 605 CA GLU A 37 -32.380 18.394 -7.417 1.00 0.00 C ATOM 606 C GLU A 37 -33.754 17.725 -7.633 1.00 0.00 C ATOM 607 O GLU A 37 -34.345 17.180 -6.698 1.00 0.00 O ATOM 608 CB GLU A 37 -32.528 19.862 -6.972 1.00 0.00 C ATOM 609 CG GLU A 37 -33.207 20.026 -5.606 1.00 0.00 C ATOM 610 CD GLU A 37 -33.188 21.498 -5.155 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.123 22.260 -5.507 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.244 21.908 -4.436 1.00 0.00 O ATOM 0 H GLU A 37 -31.299 19.296 -8.975 1.00 0.00 H new ATOM 0 HA GLU A 37 -31.899 17.808 -6.634 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -31.541 20.323 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -33.105 20.404 -7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.236 19.672 -5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -32.698 19.408 -4.866 1.00 0.00 H new ATOM 619 N ASN A 38 -34.239 17.706 -8.880 1.00 0.00 N ATOM 620 CA ASN A 38 -35.489 17.055 -9.282 1.00 0.00 C ATOM 621 C ASN A 38 -35.381 15.519 -9.416 1.00 0.00 C ATOM 622 O ASN A 38 -36.412 14.878 -9.611 1.00 0.00 O ATOM 623 CB ASN A 38 -35.960 17.698 -10.601 1.00 0.00 C ATOM 624 CG ASN A 38 -36.438 19.128 -10.411 1.00 0.00 C ATOM 625 OD1 ASN A 38 -35.721 20.085 -10.662 1.00 0.00 O ATOM 626 ND2 ASN A 38 -37.654 19.323 -9.946 1.00 0.00 N ATOM 0 H ASN A 38 -33.758 18.156 -9.659 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.221 17.212 -8.490 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.142 17.684 -11.321 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -36.768 17.101 -11.025 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -37.996 20.272 -9.796 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -38.254 18.525 -9.736 1.00 0.00 H new ATOM 633 N CYS A 39 -34.176 14.929 -9.345 1.00 0.00 N ATOM 634 CA CYS A 39 -33.878 13.491 -9.517 1.00 0.00 C ATOM 635 C CYS A 39 -34.611 12.810 -10.702 1.00 0.00 C ATOM 636 O CYS A 39 -35.033 11.655 -10.604 1.00 0.00 O ATOM 637 CB CYS A 39 -34.016 12.743 -8.172 1.00 0.00 C ATOM 638 SG CYS A 39 -35.737 12.607 -7.596 1.00 0.00 S ATOM 0 H CYS A 39 -33.333 15.471 -9.155 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.834 13.423 -9.822 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -33.595 11.743 -8.276 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.427 13.260 -7.415 1.00 0.00 H new ATOM 0 HG CYS A 39 -36.480 13.452 -8.246 1.00 0.00 H new ATOM 644 N ALA A 40 -34.815 13.521 -11.817 1.00 0.00 N ATOM 645 CA ALA A 40 -35.719 13.072 -12.878 1.00 0.00 C ATOM 646 C ALA A 40 -35.168 11.991 -13.831 1.00 0.00 C ATOM 647 O ALA A 40 -33.961 11.861 -14.043 1.00 0.00 O ATOM 648 CB ALA A 40 -36.315 14.285 -13.605 1.00 0.00 C ATOM 0 H ALA A 40 -34.362 14.415 -12.007 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.521 12.530 -12.376 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.986 13.943 -14.393 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.871 14.898 -12.895 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -35.512 14.877 -14.044 1.00 0.00 H new ATOM 654 N VAL A 41 -36.101 11.233 -14.420 1.00 0.00 N ATOM 655 CA VAL A 41 -35.931 10.075 -15.299 1.00 0.00 C ATOM 656 C VAL A 41 -35.609 10.564 -16.710 1.00 0.00 C ATOM 657 O VAL A 41 -36.488 10.816 -17.535 1.00 0.00 O ATOM 658 CB VAL A 41 -37.205 9.198 -15.261 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.115 7.982 -16.187 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.466 8.651 -13.850 1.00 0.00 C ATOM 0 H VAL A 41 -37.090 11.438 -14.277 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.101 9.455 -14.959 1.00 0.00 H new ATOM 0 HB VAL A 41 -38.009 9.857 -15.588 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -38.037 7.404 -16.119 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.972 8.317 -17.214 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.273 7.358 -15.888 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.368 8.039 -13.858 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.618 8.044 -13.533 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.597 9.481 -13.156 1.00 0.00 H new ATOM 670 N ILE A 42 -34.316 10.721 -16.974 1.00 0.00 N ATOM 671 CA ILE A 42 -33.756 11.144 -18.261 1.00 0.00 C ATOM 672 C ILE A 42 -33.906 10.066 -19.348 1.00 0.00 C ATOM 673 O ILE A 42 -33.945 10.395 -20.536 1.00 0.00 O ATOM 674 CB ILE A 42 -32.279 11.554 -18.070 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.424 10.411 -17.476 1.00 0.00 C ATOM 676 CG2 ILE A 42 -32.210 12.792 -17.158 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.930 10.715 -17.407 1.00 0.00 C ATOM 0 H ILE A 42 -33.597 10.551 -16.271 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.323 12.006 -18.612 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.866 11.785 -19.052 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.784 10.188 -16.472 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.573 9.513 -18.075 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -31.169 13.085 -17.020 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.760 13.613 -17.617 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.651 12.556 -16.190 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.404 9.862 -16.978 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.551 10.908 -18.411 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.766 11.593 -16.783 1.00 0.00 H new ATOM 689 N TYR A 43 -34.025 8.795 -18.949 1.00 0.00 N ATOM 690 CA TYR A 43 -34.349 7.668 -19.847 1.00 0.00 C ATOM 691 C TYR A 43 -35.031 6.513 -19.105 1.00 0.00 C ATOM 692 O TYR A 43 -34.943 6.419 -17.885 1.00 0.00 O ATOM 693 CB TYR A 43 -33.103 7.202 -20.624 1.00 0.00 C ATOM 694 CG TYR A 43 -33.429 6.411 -21.877 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.803 7.093 -23.052 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.353 5.004 -21.875 1.00 0.00 C ATOM 697 CE1 TYR A 43 -34.123 6.368 -24.217 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.670 4.276 -23.039 1.00 0.00 C ATOM 699 CZ TYR A 43 -34.061 4.957 -24.213 1.00 0.00 C ATOM 700 OH TYR A 43 -34.374 4.265 -25.344 1.00 0.00 O ATOM 0 H TYR A 43 -33.898 8.510 -17.978 1.00 0.00 H new ATOM 0 HA TYR A 43 -35.073 8.032 -20.576 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.510 8.074 -20.899 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.484 6.589 -19.968 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.844 8.172 -23.060 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -33.051 4.482 -20.979 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.416 6.892 -25.115 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.614 3.197 -23.033 1.00 0.00 H new ATOM 0 HH TYR A 43 -34.280 3.304 -25.176 1.00 0.00 H new ATOM 710 N CYS A 44 -35.738 5.632 -19.807 1.00 0.00 N ATOM 711 CA CYS A 44 -36.468 4.521 -19.195 1.00 0.00 C ATOM 712 C CYS A 44 -36.440 3.245 -20.053 1.00 0.00 C ATOM 713 O CYS A 44 -36.419 3.320 -21.286 1.00 0.00 O ATOM 714 CB CYS A 44 -37.895 4.983 -18.868 1.00 0.00 C ATOM 715 SG CYS A 44 -38.706 5.660 -20.343 1.00 0.00 S ATOM 0 H CYS A 44 -35.822 5.667 -20.823 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.967 4.241 -18.268 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.474 4.144 -18.482 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.867 5.739 -18.084 1.00 0.00 H new ATOM 0 HG CYS A 44 -38.218 5.092 -21.406 1.00 0.00 H new ATOM 721 N ASN A 45 -36.442 2.068 -19.412 1.00 0.00 N ATOM 722 CA ASN A 45 -36.485 0.789 -20.132 1.00 0.00 C ATOM 723 C ASN A 45 -37.912 0.289 -20.394 1.00 0.00 C ATOM 724 O ASN A 45 -38.845 0.589 -19.649 1.00 0.00 O ATOM 725 CB ASN A 45 -35.623 -0.254 -19.402 1.00 0.00 C ATOM 726 CG ASN A 45 -35.237 -1.407 -20.309 1.00 0.00 C ATOM 727 OD1 ASN A 45 -35.836 -2.470 -20.269 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.293 -1.219 -21.203 1.00 0.00 N ATOM 0 H ASN A 45 -36.414 1.976 -18.397 1.00 0.00 H new ATOM 0 HA ASN A 45 -36.061 0.955 -21.122 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.721 0.224 -19.020 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.170 -0.638 -18.541 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.061 -1.961 -21.863 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.792 -0.331 -21.237 1.00 0.00 H new ATOM 735 N ASP A 46 -38.067 -0.562 -21.410 1.00 0.00 N ATOM 736 CA ASP A 46 -39.314 -1.297 -21.663 1.00 0.00 C ATOM 737 C ASP A 46 -39.708 -2.175 -20.463 1.00 0.00 C ATOM 738 O ASP A 46 -40.894 -2.362 -20.200 1.00 0.00 O ATOM 739 CB ASP A 46 -39.174 -2.133 -22.942 1.00 0.00 C ATOM 740 CG ASP A 46 -39.258 -1.240 -24.186 1.00 0.00 C ATOM 741 OD1 ASP A 46 -38.235 -0.645 -24.594 1.00 0.00 O ATOM 742 OD2 ASP A 46 -40.370 -1.062 -24.733 1.00 0.00 O ATOM 0 H ASP A 46 -37.329 -0.764 -22.085 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.117 -0.574 -21.803 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.222 -2.664 -22.933 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -39.959 -2.888 -22.977 1.00 0.00 H new ATOM 747 N GLY A 47 -38.735 -2.621 -19.661 1.00 0.00 N ATOM 748 CA GLY A 47 -38.974 -3.267 -18.373 1.00 0.00 C ATOM 749 C GLY A 47 -39.917 -2.455 -17.476 1.00 0.00 C ATOM 750 O GLY A 47 -40.977 -2.956 -17.112 1.00 0.00 O ATOM 0 H GLY A 47 -37.746 -2.540 -19.895 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.399 -4.257 -18.540 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.023 -3.410 -17.860 1.00 0.00 H new ATOM 754 N PHE A 48 -39.605 -1.186 -17.170 1.00 0.00 N ATOM 755 CA PHE A 48 -40.512 -0.302 -16.409 1.00 0.00 C ATOM 756 C PHE A 48 -41.919 -0.247 -17.054 1.00 0.00 C ATOM 757 O PHE A 48 -42.944 -0.236 -16.363 1.00 0.00 O ATOM 758 CB PHE A 48 -39.914 1.127 -16.282 1.00 0.00 C ATOM 759 CG PHE A 48 -40.881 2.240 -16.672 1.00 0.00 C ATOM 760 CD1 PHE A 48 -41.896 2.633 -15.778 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.896 2.734 -17.992 1.00 0.00 C ATOM 762 CE1 PHE A 48 -42.952 3.449 -16.221 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.948 3.553 -18.434 1.00 0.00 C ATOM 764 CZ PHE A 48 -42.983 3.901 -17.551 1.00 0.00 C ATOM 0 H PHE A 48 -38.726 -0.744 -17.439 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.618 -0.722 -15.409 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.591 1.284 -15.253 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -39.025 1.195 -16.909 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -41.863 2.307 -14.749 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.093 2.481 -18.668 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -43.740 3.729 -15.538 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.961 3.915 -19.452 1.00 0.00 H new ATOM 0 HZ PHE A 48 -43.802 4.516 -17.894 1.00 0.00 H new ATOM 774 N CYS A 49 -41.967 -0.215 -18.389 1.00 0.00 N ATOM 775 CA CYS A 49 -43.222 -0.190 -19.138 1.00 0.00 C ATOM 776 C CYS A 49 -44.076 -1.437 -18.841 1.00 0.00 C ATOM 777 O CYS A 49 -45.284 -1.322 -18.648 1.00 0.00 O ATOM 778 CB CYS A 49 -42.929 0.017 -20.630 1.00 0.00 C ATOM 779 SG CYS A 49 -44.401 0.677 -21.460 1.00 0.00 S ATOM 0 H CYS A 49 -41.135 -0.206 -18.979 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.827 0.656 -18.812 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -42.092 0.704 -20.754 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.636 -0.928 -21.087 1.00 0.00 H new ATOM 0 HG CYS A 49 -44.145 0.852 -22.723 1.00 0.00 H new ATOM 785 N GLU A 50 -43.459 -2.618 -18.728 1.00 0.00 N ATOM 786 CA GLU A 50 -44.143 -3.874 -18.371 1.00 0.00 C ATOM 787 C GLU A 50 -44.428 -3.995 -16.866 1.00 0.00 C ATOM 788 O GLU A 50 -45.366 -4.678 -16.456 1.00 0.00 O ATOM 789 CB GLU A 50 -43.304 -5.080 -18.820 1.00 0.00 C ATOM 790 CG GLU A 50 -43.037 -5.085 -20.330 1.00 0.00 C ATOM 791 CD GLU A 50 -42.348 -6.392 -20.769 1.00 0.00 C ATOM 792 OE1 GLU A 50 -41.177 -6.632 -20.387 1.00 0.00 O ATOM 793 OE2 GLU A 50 -42.977 -7.196 -21.501 1.00 0.00 O ATOM 0 H GLU A 50 -42.458 -2.734 -18.883 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.102 -3.860 -18.889 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.353 -5.075 -18.287 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -43.820 -6.000 -18.543 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -43.977 -4.968 -20.869 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.410 -4.234 -20.594 1.00 0.00 H new ATOM 800 N LEU A 51 -43.635 -3.325 -16.028 1.00 0.00 N ATOM 801 CA LEU A 51 -43.810 -3.267 -14.579 1.00 0.00 C ATOM 802 C LEU A 51 -45.096 -2.521 -14.205 1.00 0.00 C ATOM 803 O LEU A 51 -45.965 -3.083 -13.538 1.00 0.00 O ATOM 804 CB LEU A 51 -42.564 -2.582 -14.003 1.00 0.00 C ATOM 805 CG LEU A 51 -42.570 -2.297 -12.494 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.443 -3.580 -11.680 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.431 -1.343 -12.156 1.00 0.00 C ATOM 0 H LEU A 51 -42.828 -2.791 -16.351 1.00 0.00 H new ATOM 0 HA LEU A 51 -43.914 -4.268 -14.161 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.698 -3.205 -14.228 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.422 -1.637 -14.527 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.524 -1.839 -12.235 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.451 -3.339 -10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.280 -4.240 -11.908 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -41.507 -4.080 -11.932 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.433 -1.139 -11.085 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.481 -1.797 -12.437 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.563 -0.410 -12.703 1.00 0.00 H new ATOM 819 N CYS A 52 -45.237 -1.282 -14.680 1.00 0.00 N ATOM 820 CA CYS A 52 -46.375 -0.413 -14.359 1.00 0.00 C ATOM 821 C CYS A 52 -47.516 -0.504 -15.393 1.00 0.00 C ATOM 822 O CYS A 52 -48.672 -0.190 -15.094 1.00 0.00 O ATOM 823 CB CYS A 52 -45.853 1.024 -14.216 1.00 0.00 C ATOM 824 SG CYS A 52 -44.629 1.132 -12.874 1.00 0.00 S ATOM 0 H CYS A 52 -44.558 -0.848 -15.305 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.818 -0.748 -13.421 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.401 1.347 -15.154 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.684 1.700 -14.013 1.00 0.00 H new ATOM 0 HG CYS A 52 -44.201 2.356 -12.774 1.00 0.00 H new ATOM 830 N GLY A 53 -47.217 -0.944 -16.618 1.00 0.00 N ATOM 831 CA GLY A 53 -48.175 -0.912 -17.733 1.00 0.00 C ATOM 832 C GLY A 53 -48.427 0.498 -18.297 1.00 0.00 C ATOM 833 O GLY A 53 -49.476 0.723 -18.904 1.00 0.00 O ATOM 0 H GLY A 53 -46.307 -1.332 -16.867 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.807 -1.553 -18.534 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.123 -1.333 -17.397 1.00 0.00 H new ATOM 837 N TYR A 54 -47.519 1.456 -18.055 1.00 0.00 N ATOM 838 CA TYR A 54 -47.664 2.863 -18.457 1.00 0.00 C ATOM 839 C TYR A 54 -47.128 3.084 -19.898 1.00 0.00 C ATOM 840 O TYR A 54 -47.468 2.341 -20.821 1.00 0.00 O ATOM 841 CB TYR A 54 -46.981 3.765 -17.398 1.00 0.00 C ATOM 842 CG TYR A 54 -47.472 3.748 -15.953 1.00 0.00 C ATOM 843 CD1 TYR A 54 -48.638 3.064 -15.550 1.00 0.00 C ATOM 844 CD2 TYR A 54 -46.734 4.475 -14.997 1.00 0.00 C ATOM 845 CE1 TYR A 54 -49.042 3.073 -14.199 1.00 0.00 C ATOM 846 CE2 TYR A 54 -47.139 4.498 -13.648 1.00 0.00 C ATOM 847 CZ TYR A 54 -48.288 3.788 -13.242 1.00 0.00 C ATOM 848 OH TYR A 54 -48.653 3.791 -11.933 1.00 0.00 O ATOM 0 H TYR A 54 -46.645 1.270 -17.564 1.00 0.00 H new ATOM 0 HA TYR A 54 -48.718 3.140 -18.492 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -45.923 3.505 -17.384 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -47.052 4.793 -17.753 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -49.226 2.529 -16.282 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -45.852 5.018 -15.301 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -49.927 2.534 -13.896 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -46.569 5.060 -12.923 1.00 0.00 H new ATOM 0 HH TYR A 54 -49.603 4.018 -11.859 1.00 0.00 H new ATOM 858 N SER A 55 -46.271 4.090 -20.095 1.00 0.00 N ATOM 859 CA SER A 55 -45.575 4.450 -21.335 1.00 0.00 C ATOM 860 C SER A 55 -44.371 5.326 -20.989 1.00 0.00 C ATOM 861 O SER A 55 -44.420 6.075 -20.009 1.00 0.00 O ATOM 862 CB SER A 55 -46.510 5.216 -22.279 1.00 0.00 C ATOM 863 OG SER A 55 -45.804 5.628 -23.441 1.00 0.00 O ATOM 0 H SER A 55 -46.027 4.723 -19.333 1.00 0.00 H new ATOM 0 HA SER A 55 -45.249 3.539 -21.837 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.352 4.584 -22.561 1.00 0.00 H new ATOM 0 HB3 SER A 55 -46.922 6.086 -21.768 1.00 0.00 H new ATOM 0 HG SER A 55 -46.411 6.114 -24.037 1.00 0.00 H new ATOM 869 N ARG A 56 -43.293 5.283 -21.783 1.00 0.00 N ATOM 870 CA ARG A 56 -42.149 6.209 -21.635 1.00 0.00 C ATOM 871 C ARG A 56 -42.583 7.680 -21.584 1.00 0.00 C ATOM 872 O ARG A 56 -42.103 8.429 -20.734 1.00 0.00 O ATOM 873 CB ARG A 56 -41.081 5.956 -22.720 1.00 0.00 C ATOM 874 CG ARG A 56 -41.557 5.904 -24.188 1.00 0.00 C ATOM 875 CD ARG A 56 -41.659 4.471 -24.741 1.00 0.00 C ATOM 876 NE ARG A 56 -40.335 3.814 -24.807 1.00 0.00 N ATOM 877 CZ ARG A 56 -40.088 2.516 -24.850 1.00 0.00 C ATOM 878 NH1 ARG A 56 -41.036 1.628 -24.909 1.00 0.00 N ATOM 879 NH2 ARG A 56 -38.863 2.080 -24.832 1.00 0.00 N ATOM 0 H ARG A 56 -43.184 4.612 -22.543 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.692 5.997 -20.668 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -40.326 6.738 -22.638 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -40.587 5.011 -22.493 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -42.531 6.387 -24.265 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -40.868 6.478 -24.807 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -42.325 3.884 -24.109 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -42.103 4.496 -25.736 1.00 0.00 H new ATOM 0 HE ARG A 56 -39.523 4.431 -24.821 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -42.012 1.924 -24.924 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -40.804 0.635 -24.941 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -38.087 2.741 -24.784 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -38.678 1.077 -24.865 1.00 0.00 H new ATOM 893 N ALA A 57 -43.575 8.065 -22.385 1.00 0.00 N ATOM 894 CA ALA A 57 -44.137 9.418 -22.421 1.00 0.00 C ATOM 895 C ALA A 57 -44.793 9.855 -21.091 1.00 0.00 C ATOM 896 O ALA A 57 -44.937 11.051 -20.836 1.00 0.00 O ATOM 897 CB ALA A 57 -45.143 9.466 -23.579 1.00 0.00 C ATOM 0 H ALA A 57 -44.023 7.429 -23.045 1.00 0.00 H new ATOM 0 HA ALA A 57 -43.325 10.129 -22.573 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -45.584 10.461 -23.637 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.632 9.240 -24.515 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.929 8.731 -23.409 1.00 0.00 H new ATOM 903 N GLU A 58 -45.156 8.904 -20.224 1.00 0.00 N ATOM 904 CA GLU A 58 -45.690 9.143 -18.881 1.00 0.00 C ATOM 905 C GLU A 58 -44.594 9.299 -17.812 1.00 0.00 C ATOM 906 O GLU A 58 -44.886 9.859 -16.755 1.00 0.00 O ATOM 907 CB GLU A 58 -46.709 8.052 -18.505 1.00 0.00 C ATOM 908 CG GLU A 58 -47.937 8.072 -19.428 1.00 0.00 C ATOM 909 CD GLU A 58 -48.989 7.037 -18.988 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.837 7.364 -18.121 1.00 0.00 O ATOM 911 OE2 GLU A 58 -48.989 5.903 -19.523 1.00 0.00 O ATOM 0 H GLU A 58 -45.083 7.911 -20.447 1.00 0.00 H new ATOM 0 HA GLU A 58 -46.207 10.102 -18.909 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.230 7.074 -18.559 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -47.029 8.194 -17.473 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -48.380 9.068 -19.424 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -47.627 7.865 -20.452 1.00 0.00 H new ATOM 918 N VAL A 59 -43.361 8.812 -18.045 1.00 0.00 N ATOM 919 CA VAL A 59 -42.204 8.963 -17.124 1.00 0.00 C ATOM 920 C VAL A 59 -41.149 9.987 -17.571 1.00 0.00 C ATOM 921 O VAL A 59 -40.379 10.476 -16.736 1.00 0.00 O ATOM 922 CB VAL A 59 -41.543 7.608 -16.794 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.465 6.773 -15.906 1.00 0.00 C ATOM 924 CG2 VAL A 59 -41.145 6.814 -18.033 1.00 0.00 C ATOM 0 H VAL A 59 -43.130 8.292 -18.892 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.643 9.372 -16.214 1.00 0.00 H new ATOM 0 HB VAL A 59 -40.620 7.835 -16.260 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -41.987 5.820 -15.680 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -42.660 7.310 -14.978 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.406 6.593 -16.426 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.686 5.873 -17.730 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -42.031 6.609 -18.634 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -40.433 7.392 -18.622 1.00 0.00 H new ATOM 934 N MET A 60 -41.138 10.359 -18.857 1.00 0.00 N ATOM 935 CA MET A 60 -40.126 11.203 -19.487 1.00 0.00 C ATOM 936 C MET A 60 -39.880 12.471 -18.675 1.00 0.00 C ATOM 937 O MET A 60 -40.716 13.376 -18.612 1.00 0.00 O ATOM 938 CB MET A 60 -40.565 11.584 -20.918 1.00 0.00 C ATOM 939 CG MET A 60 -39.929 10.719 -22.009 1.00 0.00 C ATOM 940 SD MET A 60 -38.131 10.905 -22.168 1.00 0.00 S ATOM 941 CE MET A 60 -37.586 9.293 -21.539 1.00 0.00 C ATOM 0 H MET A 60 -41.865 10.066 -19.510 1.00 0.00 H new ATOM 0 HA MET A 60 -39.197 10.634 -19.529 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.650 11.503 -20.989 1.00 0.00 H new ATOM 0 HB3 MET A 60 -40.311 12.628 -21.100 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.156 9.673 -21.803 1.00 0.00 H new ATOM 0 HG3 MET A 60 -40.392 10.964 -22.965 1.00 0.00 H new ATOM 0 HE1 MET A 60 -36.593 9.068 -21.927 1.00 0.00 H new ATOM 0 HE2 MET A 60 -37.552 9.320 -20.450 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.285 8.521 -21.861 1.00 0.00 H new ATOM 951 N GLN A 61 -38.681 12.525 -18.095 1.00 0.00 N ATOM 952 CA GLN A 61 -38.103 13.690 -17.439 1.00 0.00 C ATOM 953 C GLN A 61 -38.860 14.082 -16.159 1.00 0.00 C ATOM 954 O GLN A 61 -38.889 15.256 -15.779 1.00 0.00 O ATOM 955 CB GLN A 61 -37.923 14.825 -18.463 1.00 0.00 C ATOM 956 CG GLN A 61 -37.210 14.378 -19.765 1.00 0.00 C ATOM 957 CD GLN A 61 -37.723 15.106 -21.008 1.00 0.00 C ATOM 958 OE1 GLN A 61 -37.858 16.323 -21.053 1.00 0.00 O ATOM 959 NE2 GLN A 61 -38.041 14.379 -22.061 1.00 0.00 N ATOM 0 H GLN A 61 -38.059 11.717 -18.071 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.107 13.442 -17.073 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -38.901 15.233 -18.716 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.351 15.631 -18.003 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.139 14.553 -19.664 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.346 13.305 -19.897 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.932 13.365 -22.033 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -38.396 14.830 -22.904 1.00 0.00 H new ATOM 968 N ARG A 62 -39.449 13.090 -15.470 1.00 0.00 N ATOM 969 CA ARG A 62 -40.145 13.267 -14.186 1.00 0.00 C ATOM 970 C ARG A 62 -39.353 12.699 -13.004 1.00 0.00 C ATOM 971 O ARG A 62 -38.585 11.768 -13.235 1.00 0.00 O ATOM 972 CB ARG A 62 -41.473 12.538 -14.287 1.00 0.00 C ATOM 973 CG ARG A 62 -42.365 13.132 -15.388 1.00 0.00 C ATOM 974 CD ARG A 62 -43.671 12.360 -15.414 1.00 0.00 C ATOM 975 NE ARG A 62 -44.346 12.512 -14.120 1.00 0.00 N ATOM 976 CZ ARG A 62 -45.470 11.936 -13.733 1.00 0.00 C ATOM 977 NH1 ARG A 62 -46.097 11.077 -14.483 1.00 0.00 N ATOM 978 NH2 ARG A 62 -45.983 12.206 -12.566 1.00 0.00 N ATOM 0 H ARG A 62 -39.454 12.124 -15.797 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.272 14.334 -14.002 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.294 11.483 -14.493 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.992 12.592 -13.330 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -42.553 14.188 -15.196 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -41.867 13.068 -16.355 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -44.310 12.729 -16.217 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -43.481 11.306 -15.617 1.00 0.00 H new ATOM 0 HE ARG A 62 -43.898 13.131 -13.445 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -45.722 10.831 -15.399 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -46.963 10.650 -14.155 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -45.516 12.866 -11.944 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -46.851 11.757 -12.274 1.00 0.00 H new ATOM 992 N PRO A 63 -39.532 13.184 -11.760 1.00 0.00 N ATOM 993 CA PRO A 63 -38.818 12.671 -10.586 1.00 0.00 C ATOM 994 C PRO A 63 -38.881 11.142 -10.436 1.00 0.00 C ATOM 995 O PRO A 63 -39.948 10.534 -10.551 1.00 0.00 O ATOM 996 CB PRO A 63 -39.447 13.376 -9.380 1.00 0.00 C ATOM 997 CG PRO A 63 -39.924 14.702 -9.967 1.00 0.00 C ATOM 998 CD PRO A 63 -40.375 14.307 -11.373 1.00 0.00 C ATOM 0 HA PRO A 63 -37.753 12.880 -10.682 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -40.272 12.800 -8.961 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.724 13.526 -8.578 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -40.740 15.131 -9.386 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -39.126 15.444 -9.992 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.428 14.026 -11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.261 15.139 -12.068 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.736 10.524 -10.139 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.599 9.079 -9.914 1.00 0.00 C ATOM 1008 C CYS A 64 -38.332 8.593 -8.637 1.00 0.00 C ATOM 1009 O CYS A 64 -38.628 7.403 -8.503 1.00 0.00 O ATOM 1010 CB CYS A 64 -36.089 8.802 -9.903 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.705 7.046 -9.672 1.00 0.00 S ATOM 0 H CYS A 64 -36.853 11.026 -10.045 1.00 0.00 H new ATOM 0 HA CYS A 64 -38.086 8.508 -10.704 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.653 9.145 -10.841 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.623 9.380 -9.105 1.00 0.00 H new ATOM 0 HG CYS A 64 -36.713 6.452 -9.105 1.00 0.00 H new ATOM 1017 N THR A 65 -38.673 9.502 -7.712 1.00 0.00 N ATOM 1018 CA THR A 65 -39.308 9.226 -6.418 1.00 0.00 C ATOM 1019 C THR A 65 -40.682 8.581 -6.585 1.00 0.00 C ATOM 1020 O THR A 65 -41.698 9.239 -6.827 1.00 0.00 O ATOM 1021 CB THR A 65 -39.420 10.488 -5.543 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.282 11.309 -5.671 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.532 10.106 -4.069 1.00 0.00 C ATOM 0 H THR A 65 -38.505 10.498 -7.854 1.00 0.00 H new ATOM 0 HA THR A 65 -38.655 8.518 -5.907 1.00 0.00 H new ATOM 0 HB THR A 65 -40.307 11.024 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.385 12.102 -5.105 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.610 11.009 -3.464 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.419 9.491 -3.919 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.647 9.545 -3.770 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.694 7.262 -6.419 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.857 6.385 -6.611 1.00 0.00 C ATOM 1033 C CYS A 66 -43.121 6.773 -5.819 1.00 0.00 C ATOM 1034 O CYS A 66 -44.215 6.345 -6.178 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.438 4.941 -6.305 1.00 0.00 C ATOM 1036 SG CYS A 66 -41.042 4.773 -4.540 1.00 0.00 S ATOM 0 H CYS A 66 -39.860 6.748 -6.135 1.00 0.00 H new ATOM 0 HA CYS A 66 -42.159 6.499 -7.652 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.242 4.255 -6.573 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.572 4.669 -6.908 1.00 0.00 H new ATOM 0 HG CYS A 66 -42.115 4.446 -3.884 1.00 0.00 H new ATOM 1042 N ASP A 67 -43.010 7.637 -4.804 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.155 8.236 -4.107 1.00 0.00 C ATOM 1044 C ASP A 67 -45.135 8.901 -5.096 1.00 0.00 C ATOM 1045 O ASP A 67 -46.349 8.734 -4.973 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.662 9.273 -3.090 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.812 9.730 -2.179 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.271 8.932 -1.330 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.278 10.885 -2.293 1.00 0.00 O ATOM 0 H ASP A 67 -42.109 7.945 -4.438 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.687 7.438 -3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.861 8.846 -2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.243 10.132 -3.613 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.619 9.562 -6.142 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.440 10.218 -7.173 1.00 0.00 C ATOM 1056 C PHE A 68 -46.288 9.231 -8.005 1.00 0.00 C ATOM 1057 O PHE A 68 -47.226 9.654 -8.686 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.528 11.056 -8.087 1.00 0.00 C ATOM 1059 CG PHE A 68 -43.938 12.292 -7.429 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -44.781 13.333 -6.989 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -42.545 12.415 -7.265 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -44.234 14.477 -6.379 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -41.998 13.557 -6.654 1.00 0.00 C ATOM 1064 CZ PHE A 68 -42.843 14.589 -6.209 1.00 0.00 C ATOM 0 H PHE A 68 -43.616 9.658 -6.298 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.155 10.861 -6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.713 10.425 -8.442 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -45.098 11.364 -8.964 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -45.850 13.252 -7.121 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -41.892 11.627 -7.611 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -44.884 15.270 -6.041 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -40.929 13.642 -6.526 1.00 0.00 H new ATOM 0 HZ PHE A 68 -42.424 15.466 -5.738 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.981 7.928 -7.944 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.758 6.828 -8.527 1.00 0.00 C ATOM 1076 C LEU A 69 -47.183 5.761 -7.491 1.00 0.00 C ATOM 1077 O LEU A 69 -47.421 4.605 -7.852 1.00 0.00 O ATOM 1078 CB LEU A 69 -46.066 6.309 -9.810 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.591 5.865 -9.700 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.401 4.518 -9.007 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.987 5.731 -11.101 1.00 0.00 C ATOM 0 H LEU A 69 -45.144 7.598 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.726 7.208 -8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.644 5.464 -10.184 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -46.125 7.094 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.100 6.632 -9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.339 4.275 -8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.798 4.571 -7.993 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -44.930 3.745 -9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.946 5.418 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -44.547 4.988 -11.669 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.038 6.692 -11.613 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.299 6.126 -6.202 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.772 5.197 -5.158 1.00 0.00 C ATOM 1095 C HIS A 70 -49.217 4.715 -5.403 1.00 0.00 C ATOM 1096 O HIS A 70 -50.040 5.448 -5.961 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.602 5.802 -3.751 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.739 6.680 -3.271 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.507 6.437 -2.128 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -49.195 7.820 -3.867 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.409 7.431 -2.067 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -50.243 8.277 -3.098 1.00 0.00 N ATOM 0 H HIS A 70 -47.072 7.059 -5.857 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.141 4.310 -5.216 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.471 4.987 -3.039 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.683 6.389 -3.737 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.809 8.276 -4.767 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -51.161 7.535 -1.299 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -50.797 9.114 -3.280 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.524 3.483 -4.987 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.833 2.839 -5.148 1.00 0.00 C ATOM 1112 C GLY A 71 -51.482 2.396 -3.825 1.00 0.00 C ATOM 1113 O GLY A 71 -50.885 2.557 -2.757 1.00 0.00 O ATOM 0 H GLY A 71 -48.846 2.886 -4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.506 3.530 -5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.721 1.969 -5.795 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.688 1.788 -3.873 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.467 1.430 -2.677 1.00 0.00 C ATOM 1119 C PRO A 72 -52.836 0.393 -1.726 1.00 0.00 C ATOM 1120 O PRO A 72 -53.333 0.216 -0.611 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.805 0.907 -3.216 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.954 1.604 -4.564 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.515 1.651 -5.066 1.00 0.00 C ATOM 0 HA PRO A 72 -53.544 2.316 -2.047 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -54.795 -0.177 -3.326 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.629 1.152 -2.546 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -55.603 1.047 -5.240 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.382 2.601 -4.461 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -53.262 0.745 -5.616 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.364 2.489 -5.746 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.738 -0.268 -2.127 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.941 -1.194 -1.291 1.00 0.00 C ATOM 1133 C ARG A 73 -49.552 -0.657 -0.906 1.00 0.00 C ATOM 1134 O ARG A 73 -48.828 -1.332 -0.174 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.874 -2.583 -1.960 1.00 0.00 C ATOM 1136 CG ARG A 73 -52.241 -3.289 -1.921 1.00 0.00 C ATOM 1137 CD ARG A 73 -52.168 -4.727 -2.449 1.00 0.00 C ATOM 1138 NE ARG A 73 -53.472 -5.406 -2.302 1.00 0.00 N ATOM 1139 CZ ARG A 73 -53.929 -6.449 -2.974 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -53.289 -6.995 -3.969 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -55.075 -6.977 -2.649 1.00 0.00 N ATOM 0 H ARG A 73 -51.365 -0.173 -3.071 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.461 -1.289 -0.338 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -50.547 -2.475 -2.994 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.130 -3.198 -1.453 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -52.613 -3.299 -0.897 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -52.958 -2.722 -2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -51.873 -4.720 -3.498 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -51.401 -5.280 -1.906 1.00 0.00 H new ATOM 0 HE ARG A 73 -54.098 -5.022 -1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -52.388 -6.618 -4.264 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -53.689 -7.799 -4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -55.617 -6.586 -1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -55.431 -7.782 -3.165 1.00 0.00 H new ATOM 1155 N THR A 74 -49.158 0.533 -1.370 1.00 0.00 N ATOM 1156 CA THR A 74 -47.825 1.106 -1.102 1.00 0.00 C ATOM 1157 C THR A 74 -47.751 1.758 0.276 1.00 0.00 C ATOM 1158 O THR A 74 -48.673 2.459 0.697 1.00 0.00 O ATOM 1159 CB THR A 74 -47.396 2.127 -2.172 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.747 1.716 -3.475 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.880 2.337 -2.166 1.00 0.00 C ATOM 0 H THR A 74 -49.752 1.131 -1.944 1.00 0.00 H new ATOM 0 HA THR A 74 -47.134 0.264 -1.134 1.00 0.00 H new ATOM 0 HB THR A 74 -47.919 3.049 -1.918 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.968 1.312 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.610 3.063 -2.933 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.568 2.707 -1.190 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.381 1.390 -2.371 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.621 1.570 0.966 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.325 2.274 2.212 1.00 0.00 C ATOM 1171 C GLN A 75 -45.645 3.623 1.945 1.00 0.00 C ATOM 1172 O GLN A 75 -44.673 3.739 1.189 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.467 1.413 3.147 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.144 0.113 3.600 1.00 0.00 C ATOM 1175 CD GLN A 75 -45.303 -0.598 4.660 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -45.189 -0.150 5.795 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -44.658 -1.699 4.339 1.00 0.00 N ATOM 0 H GLN A 75 -45.887 0.924 0.674 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.276 2.469 2.708 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.533 1.167 2.641 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.207 2.000 4.028 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -47.133 0.334 4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -46.288 -0.545 2.743 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -44.743 -2.084 3.398 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -44.073 -2.168 5.031 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.104 4.651 2.657 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.521 5.999 2.590 1.00 0.00 C ATOM 1188 C ARG A 76 -44.143 6.027 3.226 1.00 0.00 C ATOM 1189 O ARG A 76 -43.248 6.623 2.652 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.473 7.073 3.129 1.00 0.00 C ATOM 1191 CG ARG A 76 -47.893 7.004 2.534 1.00 0.00 C ATOM 1192 CD ARG A 76 -47.941 6.956 0.994 1.00 0.00 C ATOM 1193 NE ARG A 76 -47.475 8.202 0.347 1.00 0.00 N ATOM 1194 CZ ARG A 76 -48.150 9.324 0.181 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -49.340 9.517 0.680 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -47.621 10.289 -0.507 1.00 0.00 N ATOM 0 H ARG A 76 -46.893 4.577 3.300 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.380 6.254 1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.539 6.976 4.213 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.050 8.056 2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.395 6.121 2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.458 7.871 2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.328 6.125 0.646 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -48.964 6.753 0.677 1.00 0.00 H new ATOM 0 HE ARG A 76 -46.521 8.193 -0.013 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.789 8.782 1.227 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -49.821 10.403 0.524 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -46.692 10.176 -0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -48.134 11.160 -0.641 1.00 0.00 H new ATOM 1210 N ARG A 77 -43.933 5.327 4.348 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.593 5.103 4.930 1.00 0.00 C ATOM 1212 C ARG A 77 -41.584 4.491 3.951 1.00 0.00 C ATOM 1213 O ARG A 77 -40.428 4.911 3.927 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.696 4.295 6.227 1.00 0.00 C ATOM 1215 CG ARG A 77 -43.263 2.874 6.106 1.00 0.00 C ATOM 1216 CD ARG A 77 -43.183 2.128 7.441 1.00 0.00 C ATOM 1217 NE ARG A 77 -44.090 2.691 8.463 1.00 0.00 N ATOM 1218 CZ ARG A 77 -45.352 2.366 8.687 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -45.986 1.466 7.989 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -46.018 2.958 9.637 1.00 0.00 N ATOM 0 H ARG A 77 -44.687 4.896 4.883 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.191 6.089 5.166 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.701 4.229 6.668 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.318 4.852 6.927 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -44.300 2.921 5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.710 2.323 5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -43.429 1.078 7.281 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -42.158 2.163 7.811 1.00 0.00 H new ATOM 0 HE ARG A 77 -43.697 3.414 9.065 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -45.508 0.978 7.232 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -46.960 1.250 8.200 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -45.566 3.672 10.208 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -46.992 2.707 9.810 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.033 3.562 3.107 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.215 2.964 2.045 1.00 0.00 C ATOM 1236 C ALA A 78 -40.838 4.037 0.999 1.00 0.00 C ATOM 1237 O ALA A 78 -39.656 4.304 0.723 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.980 1.777 1.426 1.00 0.00 C ATOM 0 H ALA A 78 -42.985 3.198 3.140 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.280 2.581 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.378 1.328 0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.181 1.033 2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.922 2.130 1.007 1.00 0.00 H new ATOM 1244 N ALA A 79 -41.865 4.731 0.495 1.00 0.00 N ATOM 1245 CA ALA A 79 -41.681 5.757 -0.533 1.00 0.00 C ATOM 1246 C ALA A 79 -40.864 6.969 -0.027 1.00 0.00 C ATOM 1247 O ALA A 79 -40.089 7.567 -0.774 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.069 6.167 -1.023 1.00 0.00 C ATOM 0 H ALA A 79 -42.834 4.599 0.785 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.094 5.349 -1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -42.972 6.933 -1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.580 5.298 -1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.647 6.563 -0.188 1.00 0.00 H new ATOM 1254 N ALA A 80 -40.998 7.303 1.257 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.271 8.355 1.951 1.00 0.00 C ATOM 1256 C ALA A 80 -38.790 8.013 2.151 1.00 0.00 C ATOM 1257 O ALA A 80 -37.944 8.834 1.811 1.00 0.00 O ATOM 1258 CB ALA A 80 -40.964 8.647 3.283 1.00 0.00 C ATOM 0 H ALA A 80 -41.653 6.818 1.870 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.287 9.250 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.424 9.435 3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -41.988 8.970 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -40.974 7.744 3.894 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.448 6.829 2.678 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.063 6.317 2.696 1.00 0.00 C ATOM 1266 C GLN A 81 -36.401 6.397 1.308 1.00 0.00 C ATOM 1267 O GLN A 81 -35.265 6.871 1.173 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.043 4.891 3.275 1.00 0.00 C ATOM 1269 CG GLN A 81 -36.444 4.836 4.691 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.180 5.677 5.738 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -36.587 6.485 6.442 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -38.477 5.538 5.905 1.00 0.00 N ATOM 0 H GLN A 81 -39.123 6.195 3.106 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.464 6.955 3.346 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.060 4.498 3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.466 4.243 2.615 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.432 3.798 5.024 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -35.407 5.168 4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -38.996 4.872 5.333 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -38.963 6.096 6.607 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.145 6.035 0.256 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.649 6.223 -1.117 1.00 0.00 C ATOM 1283 C ILE A 82 -36.396 7.697 -1.417 1.00 0.00 C ATOM 1284 O ILE A 82 -35.305 8.041 -1.861 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.605 5.579 -2.126 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.363 4.065 -2.042 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.388 6.139 -3.542 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.493 3.269 -2.670 1.00 0.00 C ATOM 0 H ILE A 82 -38.074 5.619 0.323 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.688 5.717 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.645 5.806 -1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.426 3.820 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.252 3.774 -0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.082 5.661 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.563 7.215 -3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.365 5.939 -3.860 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.278 2.204 -2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.426 3.492 -2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.587 3.539 -3.722 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.349 8.578 -1.117 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.172 10.022 -1.250 1.00 0.00 C ATOM 1302 C ALA A 83 -35.899 10.512 -0.544 1.00 0.00 C ATOM 1303 O ALA A 83 -35.177 11.324 -1.116 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.419 10.738 -0.731 1.00 0.00 C ATOM 0 H ALA A 83 -38.270 8.308 -0.773 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.044 10.260 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.288 11.816 -0.830 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.287 10.424 -1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -38.573 10.486 0.318 1.00 0.00 H new ATOM 1310 N GLN A 84 -35.581 9.974 0.642 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.342 10.287 1.371 1.00 0.00 C ATOM 1312 C GLN A 84 -33.101 9.858 0.572 1.00 0.00 C ATOM 1313 O GLN A 84 -32.124 10.614 0.475 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.298 9.670 2.783 1.00 0.00 C ATOM 1315 CG GLN A 84 -35.513 9.892 3.696 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.105 11.297 3.633 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -35.562 12.260 4.157 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.238 11.463 2.983 1.00 0.00 N ATOM 0 H GLN A 84 -36.180 9.305 1.126 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.334 11.370 1.492 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.151 8.595 2.675 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -33.418 10.062 3.293 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.288 9.173 3.430 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.222 9.680 4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -37.696 10.664 2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -37.658 12.390 2.919 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.162 8.683 -0.068 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.082 8.224 -0.940 1.00 0.00 C ATOM 1329 C ALA A 85 -31.945 9.070 -2.222 1.00 0.00 C ATOM 1330 O ALA A 85 -30.833 9.216 -2.733 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.273 6.730 -1.236 1.00 0.00 C ATOM 0 H ALA A 85 -33.948 8.037 0.004 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.135 8.359 -0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.470 6.382 -1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.252 6.169 -0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.232 6.577 -1.730 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.040 9.663 -2.722 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.027 10.453 -3.961 1.00 0.00 C ATOM 1339 C LEU A 86 -32.648 11.925 -3.729 1.00 0.00 C ATOM 1340 O LEU A 86 -31.992 12.530 -4.578 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.344 10.328 -4.739 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.901 8.909 -4.970 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.711 8.895 -6.259 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.868 7.785 -5.132 1.00 0.00 C ATOM 0 H LEU A 86 -33.957 9.608 -2.279 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.239 10.023 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.103 10.906 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.206 10.798 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.469 8.706 -4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -36.108 7.894 -6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.535 9.603 -6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -35.070 9.177 -7.094 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.383 6.837 -5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.231 7.998 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.256 7.721 -4.232 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.006 12.503 -2.575 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.459 13.806 -2.156 1.00 0.00 C ATOM 1358 C LEU A 87 -30.986 13.684 -1.746 1.00 0.00 C ATOM 1359 O LEU A 87 -30.222 14.636 -1.925 1.00 0.00 O ATOM 1360 CB LEU A 87 -33.305 14.510 -1.079 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.624 13.752 0.218 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -32.717 14.155 1.377 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -35.060 14.042 0.668 1.00 0.00 C ATOM 0 H LEU A 87 -33.668 12.094 -1.916 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.510 14.455 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -32.792 15.432 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.252 14.796 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.474 12.698 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -32.989 13.587 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -31.679 13.946 1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -32.834 15.220 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -35.270 13.497 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -35.177 15.111 0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -35.756 13.724 -0.108 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.579 12.522 -1.222 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.168 12.194 -1.009 1.00 0.00 C ATOM 1377 C GLY A 88 -28.759 12.156 0.461 1.00 0.00 C ATOM 1378 O GLY A 88 -27.570 12.296 0.754 1.00 0.00 O ATOM 0 H GLY A 88 -31.221 11.783 -0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -28.958 11.224 -1.460 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.552 12.927 -1.529 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.717 12.006 1.388 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.410 11.843 2.813 1.00 0.00 C ATOM 1384 C ALA A 89 -28.427 10.673 3.042 1.00 0.00 C ATOM 1385 O ALA A 89 -27.397 10.833 3.700 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.714 11.636 3.592 1.00 0.00 C ATOM 0 H ALA A 89 -30.714 11.995 1.173 1.00 0.00 H new ATOM 0 HA ALA A 89 -28.920 12.746 3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.489 11.514 4.652 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.361 12.502 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.220 10.744 3.224 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.738 9.510 2.459 1.00 0.00 N ATOM 1393 CA GLU A 90 -27.879 8.324 2.341 1.00 0.00 C ATOM 1394 C GLU A 90 -28.479 7.318 1.337 1.00 0.00 C ATOM 1395 O GLU A 90 -29.699 7.231 1.190 1.00 0.00 O ATOM 1396 CB GLU A 90 -27.669 7.650 3.708 1.00 0.00 C ATOM 1397 CG GLU A 90 -28.959 7.338 4.482 1.00 0.00 C ATOM 1398 CD GLU A 90 -28.623 6.748 5.863 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -27.899 5.722 5.916 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.083 7.288 6.898 1.00 0.00 O ATOM 0 H GLU A 90 -29.652 9.362 2.030 1.00 0.00 H new ATOM 0 HA GLU A 90 -26.907 8.652 1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.119 6.721 3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.041 8.296 4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.549 8.247 4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.569 6.634 3.917 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.642 6.533 0.654 1.00 0.00 N ATOM 1408 CA GLU A 91 -28.078 5.558 -0.351 1.00 0.00 C ATOM 1409 C GLU A 91 -28.413 4.233 0.345 1.00 0.00 C ATOM 1410 O GLU A 91 -27.639 3.711 1.158 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.997 5.333 -1.418 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.988 6.451 -2.467 1.00 0.00 C ATOM 1413 CD GLU A 91 -26.175 7.660 -1.967 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.926 7.544 -1.927 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.766 8.706 -1.608 1.00 0.00 O ATOM 0 H GLU A 91 -26.631 6.556 0.784 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.963 5.949 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.020 5.277 -0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -27.166 4.375 -1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -26.561 6.079 -3.398 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.010 6.759 -2.686 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.591 3.696 0.034 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.048 2.376 0.506 1.00 0.00 C ATOM 1424 C ARG A 92 -31.087 1.751 -0.429 1.00 0.00 C ATOM 1425 O ARG A 92 -31.882 2.465 -1.039 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.632 2.508 1.933 1.00 0.00 C ATOM 1427 CG ARG A 92 -30.490 1.222 2.768 1.00 0.00 C ATOM 1428 CD ARG A 92 -29.045 0.938 3.219 1.00 0.00 C ATOM 1429 NE ARG A 92 -28.786 1.459 4.575 1.00 0.00 N ATOM 1430 CZ ARG A 92 -28.365 2.664 4.917 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -27.983 3.577 4.074 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -28.325 3.014 6.167 1.00 0.00 N ATOM 0 H ARG A 92 -30.271 4.168 -0.562 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.183 1.713 0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -30.130 3.326 2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.687 2.774 1.864 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -31.129 1.298 3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -30.852 0.377 2.183 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -28.862 -0.136 3.201 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -28.348 1.392 2.515 1.00 0.00 H new ATOM 0 HE ARG A 92 -28.952 0.809 5.343 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -27.996 3.384 3.073 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -27.670 4.486 4.414 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -28.619 2.358 6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -27.999 3.945 6.426 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.117 0.414 -0.475 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.186 -0.369 -1.113 1.00 0.00 C ATOM 1448 C LYS A 93 -33.415 -0.385 -0.202 1.00 0.00 C ATOM 1449 O LYS A 93 -33.288 -0.549 1.013 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.692 -1.794 -1.383 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.604 -2.586 -2.325 1.00 0.00 C ATOM 1452 CD LYS A 93 -32.352 -4.095 -2.221 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.922 -4.438 -2.654 1.00 0.00 C ATOM 1454 NZ LYS A 93 -30.712 -5.903 -2.757 1.00 0.00 N ATOM 0 H LYS A 93 -30.386 -0.166 -0.063 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.460 0.086 -2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.691 -1.748 -1.812 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.609 -2.327 -0.436 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.646 -2.374 -2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.439 -2.259 -3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -32.516 -4.426 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -33.065 -4.632 -2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.713 -3.973 -3.617 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.215 -4.019 -1.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.694 -6.112 -2.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -31.196 -6.379 -1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -31.098 -6.246 -3.659 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.597 -0.237 -0.791 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.887 -0.238 -0.078 1.00 0.00 C ATOM 1470 C VAL A 94 -36.916 -1.021 -0.887 1.00 0.00 C ATOM 1471 O VAL A 94 -36.921 -0.979 -2.115 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.397 1.199 0.187 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.435 1.245 1.316 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.294 2.196 0.572 1.00 0.00 C ATOM 0 H VAL A 94 -34.696 -0.110 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.739 -0.716 0.890 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.832 1.491 -0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.764 2.273 1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.291 0.626 1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.988 0.869 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.734 3.179 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.800 1.858 1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.563 2.259 -0.234 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.803 -1.724 -0.195 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.966 -2.382 -0.790 1.00 0.00 C ATOM 1486 C GLU A 95 -40.085 -1.361 -1.023 1.00 0.00 C ATOM 1487 O GLU A 95 -40.153 -0.365 -0.315 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.424 -3.523 0.127 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.904 -3.042 1.510 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.321 -4.217 2.414 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.431 -4.953 2.907 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.538 -4.393 2.668 1.00 0.00 O ATOM 0 H GLU A 95 -37.736 -1.857 0.814 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.700 -2.805 -1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.232 -4.069 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.601 -4.225 0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.108 -2.476 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.747 -2.363 1.386 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.959 -1.584 -2.003 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.091 -0.694 -2.324 1.00 0.00 C ATOM 1501 C ILE A 96 -43.121 -1.410 -3.202 1.00 0.00 C ATOM 1502 O ILE A 96 -42.775 -2.272 -4.015 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.694 0.635 -3.037 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.314 0.667 -3.728 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.790 1.835 -2.087 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.131 -0.373 -4.824 1.00 0.00 C ATOM 0 H ILE A 96 -40.906 -2.401 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.509 -0.432 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.429 0.697 -3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.159 1.658 -4.156 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.541 0.521 -2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.506 2.743 -2.618 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.814 1.931 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.119 1.684 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.134 -0.277 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.250 -1.371 -4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.878 -0.217 -5.602 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.393 -1.046 -3.034 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.490 -1.595 -3.835 1.00 0.00 C ATOM 1520 C ALA A 97 -45.765 -0.760 -5.094 1.00 0.00 C ATOM 1521 O ALA A 97 -45.678 0.471 -5.061 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.763 -1.778 -3.000 1.00 0.00 C ATOM 0 H ALA A 97 -44.693 -0.362 -2.339 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.169 -2.581 -4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.554 -2.187 -3.628 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.563 -2.463 -2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.078 -0.814 -2.601 1.00 0.00 H new ATOM 1528 N PHE A 98 -46.151 -1.430 -6.180 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.605 -0.809 -7.428 1.00 0.00 C ATOM 1530 C PHE A 98 -48.058 -1.170 -7.751 1.00 0.00 C ATOM 1531 O PHE A 98 -48.605 -2.148 -7.229 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.675 -1.217 -8.580 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.261 -0.696 -8.437 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -44.031 0.694 -8.433 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -43.180 -1.588 -8.302 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -42.728 1.191 -8.275 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -41.875 -1.087 -8.165 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.654 0.301 -8.142 1.00 0.00 C ATOM 0 H PHE A 98 -46.157 -2.449 -6.218 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.566 0.273 -7.300 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.647 -2.305 -8.644 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -46.093 -0.853 -9.519 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -44.858 1.378 -8.552 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -43.354 -2.654 -8.304 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -42.554 2.257 -8.256 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -41.041 -1.768 -8.077 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.651 0.683 -8.021 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.668 -0.387 -8.644 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.958 -0.705 -9.250 1.00 0.00 C ATOM 1550 C TYR A 99 -49.896 -0.625 -10.780 1.00 0.00 C ATOM 1551 O TYR A 99 -49.316 0.299 -11.357 1.00 0.00 O ATOM 1552 CB TYR A 99 -51.095 0.136 -8.649 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.224 1.568 -9.141 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.388 2.580 -8.630 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.215 1.893 -10.090 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.553 3.912 -9.055 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.376 3.223 -10.525 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.547 4.240 -10.001 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.701 5.533 -10.402 1.00 0.00 O ATOM 0 H TYR A 99 -48.273 0.496 -8.969 1.00 0.00 H new ATOM 0 HA TYR A 99 -50.191 -1.742 -9.007 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -52.037 -0.377 -8.846 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.965 0.159 -7.567 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.620 2.334 -7.912 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.854 1.118 -10.486 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.916 4.687 -8.655 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.132 3.465 -11.258 1.00 0.00 H new ATOM 0 HH TYR A 99 -52.428 5.588 -11.057 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.501 -1.616 -11.438 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.694 -1.679 -12.889 1.00 0.00 C ATOM 1571 C ARG A 100 -51.732 -0.665 -13.363 1.00 0.00 C ATOM 1572 O ARG A 100 -52.705 -0.391 -12.659 1.00 0.00 O ATOM 1573 CB ARG A 100 -51.131 -3.106 -13.275 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.957 -4.092 -13.289 1.00 0.00 C ATOM 1575 CD ARG A 100 -49.204 -4.014 -14.622 1.00 0.00 C ATOM 1576 NE ARG A 100 -47.990 -4.841 -14.615 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.890 -6.137 -14.848 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.928 -6.919 -14.949 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -46.719 -6.674 -15.000 1.00 0.00 N ATOM 0 H ARG A 100 -50.885 -2.429 -10.956 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.751 -1.431 -13.376 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.887 -3.455 -12.571 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -51.598 -3.086 -14.260 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -49.277 -3.868 -12.467 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -50.325 -5.106 -13.131 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -49.860 -4.340 -15.429 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -48.936 -2.978 -14.827 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.118 -4.355 -14.405 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -49.868 -6.535 -14.847 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -48.801 -7.915 -15.130 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.881 -6.096 -14.939 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -46.636 -7.675 -15.180 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.598 -0.219 -14.614 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.615 0.567 -15.342 1.00 0.00 C ATOM 1595 C LYS A 101 -53.985 -0.138 -15.378 1.00 0.00 C ATOM 1596 O LYS A 101 -55.023 0.520 -15.360 1.00 0.00 O ATOM 1597 CB LYS A 101 -52.030 0.864 -16.737 1.00 0.00 C ATOM 1598 CG LYS A 101 -52.989 1.515 -17.747 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.677 0.457 -18.621 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.651 1.124 -19.599 1.00 0.00 C ATOM 1601 NZ LYS A 101 -55.296 0.129 -20.496 1.00 0.00 N ATOM 0 H LYS A 101 -50.760 -0.395 -15.169 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.826 1.505 -14.829 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.165 1.516 -16.615 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.666 -0.071 -17.163 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.742 2.096 -17.215 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.438 2.211 -18.380 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.928 -0.110 -19.174 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.213 -0.252 -17.990 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.417 1.661 -19.040 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -54.117 1.862 -20.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -55.948 0.616 -21.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -54.566 -0.366 -21.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.826 -0.561 -19.926 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.990 -1.473 -15.372 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.190 -2.325 -15.312 1.00 0.00 C ATOM 1617 C ASP A 102 -55.840 -2.413 -13.906 1.00 0.00 C ATOM 1618 O ASP A 102 -56.952 -2.929 -13.770 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.813 -3.714 -15.853 1.00 0.00 C ATOM 1620 CG ASP A 102 -56.040 -4.594 -16.152 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.878 -4.200 -16.999 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -56.146 -5.708 -15.581 1.00 0.00 O ATOM 0 H ASP A 102 -53.127 -2.016 -15.410 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.961 -1.866 -15.930 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -54.226 -3.596 -16.764 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -54.177 -4.221 -15.127 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.175 -1.904 -12.858 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.696 -1.810 -11.484 1.00 0.00 C ATOM 1629 C GLY A 103 -55.230 -2.897 -10.503 1.00 0.00 C ATOM 1630 O GLY A 103 -55.772 -2.981 -9.398 1.00 0.00 O ATOM 0 H GLY A 103 -54.228 -1.534 -12.945 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.415 -0.839 -11.077 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.785 -1.834 -11.529 1.00 0.00 H new ATOM 1634 N SER A 104 -54.243 -3.725 -10.868 1.00 0.00 N ATOM 1635 CA SER A 104 -53.664 -4.765 -9.987 1.00 0.00 C ATOM 1636 C SER A 104 -52.518 -4.207 -9.133 1.00 0.00 C ATOM 1637 O SER A 104 -51.653 -3.511 -9.663 1.00 0.00 O ATOM 1638 CB SER A 104 -53.162 -5.962 -10.805 1.00 0.00 C ATOM 1639 OG SER A 104 -54.225 -6.537 -11.551 1.00 0.00 O ATOM 0 H SER A 104 -53.814 -3.697 -11.793 1.00 0.00 H new ATOM 0 HA SER A 104 -54.460 -5.098 -9.321 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.368 -5.641 -11.480 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.731 -6.710 -10.139 1.00 0.00 H new ATOM 0 HG SER A 104 -53.887 -7.298 -12.068 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.478 -4.521 -7.833 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.545 -3.924 -6.858 1.00 0.00 C ATOM 1647 C CYS A 105 -50.694 -4.988 -6.138 1.00 0.00 C ATOM 1648 O CYS A 105 -51.243 -5.976 -5.643 1.00 0.00 O ATOM 1649 CB CYS A 105 -52.351 -3.105 -5.833 1.00 0.00 C ATOM 1650 SG CYS A 105 -53.402 -1.858 -6.634 1.00 0.00 S ATOM 0 H CYS A 105 -53.104 -5.210 -7.417 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.853 -3.278 -7.399 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.972 -3.776 -5.240 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -51.666 -2.613 -5.143 1.00 0.00 H new ATOM 0 HG CYS A 105 -54.213 -1.345 -5.757 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.375 -4.788 -6.029 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.448 -5.764 -5.426 1.00 0.00 C ATOM 1658 C PHE A 106 -47.205 -5.134 -4.769 1.00 0.00 C ATOM 1659 O PHE A 106 -46.603 -4.210 -5.318 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.023 -6.792 -6.494 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.575 -6.207 -7.828 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.250 -5.764 -8.015 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.497 -6.101 -8.888 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -45.860 -5.197 -9.243 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.103 -5.546 -10.117 1.00 0.00 C ATOM 1666 CZ PHE A 106 -46.786 -5.086 -10.294 1.00 0.00 C ATOM 0 H PHE A 106 -48.914 -3.940 -6.358 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.993 -6.249 -4.616 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.209 -7.394 -6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -48.859 -7.467 -6.676 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.532 -5.860 -7.214 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.511 -6.448 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -44.847 -4.847 -9.378 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -48.813 -5.472 -10.927 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.487 -4.649 -11.235 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.794 -5.677 -3.614 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.514 -5.411 -2.941 1.00 0.00 C ATOM 1678 C LEU A 107 -44.572 -6.594 -3.203 1.00 0.00 C ATOM 1679 O LEU A 107 -44.922 -7.744 -2.926 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.765 -5.190 -1.432 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.577 -4.792 -0.523 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.439 -5.812 -0.421 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.912 -3.485 -0.916 1.00 0.00 C ATOM 0 H LEU A 107 -47.370 -6.343 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 107 -45.045 -4.507 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.527 -4.416 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.192 -6.110 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 107 -45.087 -4.715 0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.663 -5.427 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.825 -6.749 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -43.017 -5.987 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -43.090 -3.275 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.527 -3.564 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.641 -2.676 -0.866 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.367 -6.301 -3.694 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.272 -7.265 -3.833 1.00 0.00 C ATOM 1697 C CYS A 108 -40.983 -6.718 -3.187 1.00 0.00 C ATOM 1698 O CYS A 108 -40.902 -5.533 -2.847 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.110 -7.609 -5.322 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.686 -8.226 -6.001 1.00 0.00 S ATOM 0 H CYS A 108 -43.118 -5.365 -4.014 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.499 -8.188 -3.300 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -41.789 -6.726 -5.874 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -41.332 -8.363 -5.446 1.00 0.00 H new ATOM 0 HG CYS A 108 -43.863 -7.742 -7.195 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.954 -7.553 -3.014 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.669 -7.152 -2.418 1.00 0.00 C ATOM 1708 C LEU A 109 -37.797 -6.432 -3.467 1.00 0.00 C ATOM 1709 O LEU A 109 -36.695 -6.868 -3.799 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.986 -8.393 -1.801 1.00 0.00 C ATOM 1711 CG LEU A 109 -38.824 -9.166 -0.763 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -38.029 -10.370 -0.257 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -39.215 -8.303 0.438 1.00 0.00 C ATOM 0 H LEU A 109 -39.986 -8.536 -3.285 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.827 -6.436 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -37.718 -9.076 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -37.056 -8.077 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 109 -39.739 -9.481 -1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -38.622 -10.916 0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -37.792 -11.027 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -37.105 -10.027 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -39.804 -8.897 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -38.315 -7.943 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -39.806 -7.452 0.098 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.317 -5.320 -3.995 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.788 -4.600 -5.166 1.00 0.00 C ATOM 1727 C VAL A 110 -36.343 -4.133 -4.955 1.00 0.00 C ATOM 1728 O VAL A 110 -35.954 -3.771 -3.841 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.714 -3.434 -5.545 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.248 -2.664 -6.782 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.137 -3.915 -5.872 1.00 0.00 C ATOM 0 H VAL A 110 -39.150 -4.877 -3.607 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.764 -5.300 -6.001 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.693 -2.789 -4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -38.948 -1.855 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.257 -2.248 -6.600 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.207 -3.339 -7.637 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.759 -3.059 -6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.102 -4.610 -6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.560 -4.418 -5.002 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.531 -4.110 -6.019 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.075 -3.924 -5.873 1.00 0.00 C ATOM 1743 C ASP A 111 -33.639 -2.475 -6.160 1.00 0.00 C ATOM 1744 O ASP A 111 -32.917 -2.176 -7.113 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.349 -4.989 -6.717 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.976 -5.345 -6.134 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.935 -6.179 -5.197 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.941 -4.808 -6.589 1.00 0.00 O ATOM 0 H ASP A 111 -35.849 -4.216 -6.982 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.785 -4.078 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.963 -5.888 -6.773 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.226 -4.622 -7.736 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.013 -1.562 -5.256 1.00 0.00 N ATOM 1754 CA VAL A 112 -33.899 -0.107 -5.467 1.00 0.00 C ATOM 1755 C VAL A 112 -32.499 0.401 -5.106 1.00 0.00 C ATOM 1756 O VAL A 112 -32.306 1.121 -4.130 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.028 0.615 -4.697 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.153 2.103 -5.044 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.374 -0.022 -5.051 1.00 0.00 C ATOM 0 H VAL A 112 -34.407 -1.810 -4.349 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.027 0.120 -6.525 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.774 0.519 -3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -35.965 2.544 -4.466 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.219 2.612 -4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.364 2.212 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.171 0.486 -4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.549 0.069 -6.123 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.362 -1.076 -4.774 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.506 0.037 -5.918 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.089 0.402 -5.722 1.00 0.00 C ATOM 1771 C VAL A 113 -29.656 1.387 -6.823 1.00 0.00 C ATOM 1772 O VAL A 113 -29.896 1.082 -7.993 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.178 -0.845 -5.747 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -27.726 -0.497 -5.396 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -29.630 -1.903 -4.735 1.00 0.00 C ATOM 0 H VAL A 113 -31.660 -0.532 -6.750 1.00 0.00 H new ATOM 0 HA VAL A 113 -29.989 0.872 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.247 -1.231 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -27.118 -1.401 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -27.340 0.223 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -27.687 -0.065 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -28.962 -2.763 -4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -29.603 -1.481 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -30.647 -2.219 -4.968 1.00 0.00 H new ATOM 1785 N PRO A 114 -29.037 2.548 -6.515 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.606 3.524 -7.530 1.00 0.00 C ATOM 1787 C PRO A 114 -27.230 3.137 -8.136 1.00 0.00 C ATOM 1788 O PRO A 114 -26.739 2.036 -7.877 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.569 4.837 -6.758 1.00 0.00 C ATOM 1790 CG PRO A 114 -28.077 4.417 -5.376 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.749 3.058 -5.177 1.00 0.00 C ATOM 0 HA PRO A 114 -29.269 3.578 -8.394 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.896 5.558 -7.223 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.553 5.304 -6.710 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.990 4.340 -5.339 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.372 5.131 -4.607 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.096 2.376 -4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.664 3.158 -4.593 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.564 4.018 -8.909 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.207 3.753 -9.448 1.00 0.00 C ATOM 1801 C VAL A 115 -24.182 4.865 -9.139 1.00 0.00 C ATOM 1802 O VAL A 115 -24.390 6.065 -9.379 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.216 3.377 -10.945 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.829 1.992 -11.178 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.927 4.395 -11.821 1.00 0.00 C ATOM 0 H VAL A 115 -26.944 4.926 -9.178 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.863 2.874 -8.903 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.166 3.365 -11.239 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.817 1.764 -12.244 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.249 1.242 -10.640 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.857 1.984 -10.816 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.895 4.067 -12.860 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.965 4.488 -11.502 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.432 5.362 -11.731 1.00 0.00 H new ATOM 1815 N LYS A 116 -23.042 4.416 -8.593 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.909 5.212 -8.094 1.00 0.00 C ATOM 1817 C LYS A 116 -20.651 5.053 -8.948 1.00 0.00 C ATOM 1818 O LYS A 116 -20.504 4.094 -9.707 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.598 4.862 -6.619 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.753 5.117 -5.641 1.00 0.00 C ATOM 1821 CD LYS A 116 -22.804 4.092 -4.497 1.00 0.00 C ATOM 1822 CE LYS A 116 -23.752 4.570 -3.388 1.00 0.00 C ATOM 1823 NZ LYS A 116 -23.092 5.543 -2.477 1.00 0.00 N ATOM 0 H LYS A 116 -22.875 3.416 -8.480 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.214 6.256 -8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.317 3.811 -6.561 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.733 5.442 -6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.653 6.118 -5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.696 5.093 -6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.139 3.128 -4.879 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -21.804 3.943 -4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -24.632 5.031 -3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -24.100 3.712 -2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -22.926 5.096 -1.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -22.183 5.841 -2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.705 6.374 -2.354 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.740 6.005 -8.774 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.389 5.985 -9.360 1.00 0.00 C ATOM 1839 C ASN A 117 -17.336 5.396 -8.396 1.00 0.00 C ATOM 1840 O ASN A 117 -17.656 5.019 -7.269 1.00 0.00 O ATOM 1841 CB ASN A 117 -18.032 7.392 -9.879 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.501 8.327 -8.805 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.303 8.512 -8.669 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.337 8.913 -7.981 1.00 0.00 N ATOM 0 H ASN A 117 -19.917 6.835 -8.209 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.384 5.307 -10.213 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.286 7.299 -10.668 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.918 7.838 -10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.983 9.515 -7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.341 8.767 -8.084 1.00 0.00 H new ATOM 1851 N GLU A 118 -16.068 5.349 -8.817 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.941 4.804 -8.035 1.00 0.00 C ATOM 1853 C GLU A 118 -14.658 5.536 -6.703 1.00 0.00 C ATOM 1854 O GLU A 118 -14.102 4.939 -5.780 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.681 4.747 -8.919 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.189 6.115 -9.419 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.910 5.971 -10.267 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -12.015 5.759 -11.502 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -10.791 6.073 -9.708 1.00 0.00 O ATOM 0 H GLU A 118 -15.784 5.696 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.237 3.799 -7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.879 4.271 -8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.886 4.112 -9.781 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.970 6.591 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.993 6.767 -8.568 1.00 0.00 H new ATOM 1866 N ASP A 119 -15.085 6.796 -6.559 1.00 0.00 N ATOM 1867 CA ASP A 119 -15.074 7.544 -5.290 1.00 0.00 C ATOM 1868 C ASP A 119 -16.132 7.062 -4.272 1.00 0.00 C ATOM 1869 O ASP A 119 -16.023 7.346 -3.077 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.236 9.043 -5.586 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.757 9.925 -4.420 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.548 9.887 -4.082 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.579 10.689 -3.860 1.00 0.00 O ATOM 0 H ASP A 119 -15.457 7.339 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 119 -14.112 7.356 -4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.674 9.296 -6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.284 9.258 -5.795 1.00 0.00 H new ATOM 1878 N GLY A 120 -17.172 6.359 -4.739 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.309 5.872 -3.949 1.00 0.00 C ATOM 1880 C GLY A 120 -19.552 6.768 -4.010 1.00 0.00 C ATOM 1881 O GLY A 120 -20.573 6.437 -3.404 1.00 0.00 O ATOM 0 H GLY A 120 -17.246 6.103 -5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.577 4.875 -4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.998 5.773 -2.909 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.502 7.880 -4.750 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.610 8.829 -4.881 1.00 0.00 C ATOM 1887 C ALA A 121 -21.557 8.493 -6.037 1.00 0.00 C ATOM 1888 O ALA A 121 -21.108 8.093 -7.116 1.00 0.00 O ATOM 1889 CB ALA A 121 -20.047 10.250 -4.987 1.00 0.00 C ATOM 0 H ALA A 121 -18.676 8.150 -5.284 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.227 8.756 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.868 10.960 -5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.472 10.481 -4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.400 10.321 -5.861 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.863 8.667 -5.795 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.956 8.350 -6.724 1.00 0.00 C ATOM 1897 C VAL A 122 -24.003 9.391 -7.843 1.00 0.00 C ATOM 1898 O VAL A 122 -24.505 10.502 -7.669 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.290 8.135 -5.964 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.773 9.301 -5.096 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.427 7.735 -6.904 1.00 0.00 C ATOM 0 H VAL A 122 -23.201 9.048 -4.911 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.771 7.395 -7.216 1.00 0.00 H new ATOM 0 HB VAL A 122 -25.038 7.325 -5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.714 9.032 -4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -25.026 9.520 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.923 10.182 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.342 7.595 -6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.580 8.520 -7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.170 6.804 -7.410 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.425 9.044 -8.996 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.392 9.925 -10.167 1.00 0.00 C ATOM 1913 C ILE A 123 -24.645 9.755 -11.015 1.00 0.00 C ATOM 1914 O ILE A 123 -25.095 10.739 -11.596 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.084 9.820 -10.986 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.011 8.720 -12.072 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.864 9.782 -10.053 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.172 7.262 -11.627 1.00 0.00 C ATOM 0 H ILE A 123 -22.967 8.145 -9.144 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.392 10.948 -9.790 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.078 10.733 -11.581 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.782 8.930 -12.814 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.049 8.811 -12.577 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -19.953 9.708 -10.648 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.834 10.693 -9.456 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.938 8.918 -9.393 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.098 6.606 -12.495 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.387 7.010 -10.914 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.146 7.131 -11.155 1.00 0.00 H new ATOM 1930 N MET A 124 -25.252 8.559 -11.028 1.00 0.00 N ATOM 1931 CA MET A 124 -26.500 8.324 -11.754 1.00 0.00 C ATOM 1932 C MET A 124 -27.472 7.511 -10.897 1.00 0.00 C ATOM 1933 O MET A 124 -27.110 6.699 -10.045 1.00 0.00 O ATOM 1934 CB MET A 124 -26.240 7.667 -13.127 1.00 0.00 C ATOM 1935 CG MET A 124 -25.790 8.653 -14.208 1.00 0.00 C ATOM 1936 SD MET A 124 -26.799 10.140 -14.459 1.00 0.00 S ATOM 1937 CE MET A 124 -25.437 11.312 -14.703 1.00 0.00 C ATOM 0 H MET A 124 -24.893 7.738 -10.540 1.00 0.00 H new ATOM 0 HA MET A 124 -26.967 9.288 -11.957 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.478 6.896 -13.012 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.151 7.169 -13.459 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.775 8.972 -13.971 1.00 0.00 H new ATOM 0 HG3 MET A 124 -25.742 8.115 -15.155 1.00 0.00 H new ATOM 0 HE1 MET A 124 -25.793 12.326 -14.524 1.00 0.00 H new ATOM 0 HE2 MET A 124 -24.630 11.083 -14.007 1.00 0.00 H new ATOM 0 HE3 MET A 124 -25.067 11.233 -15.725 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.749 7.750 -11.124 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.848 7.164 -10.374 1.00 0.00 C ATOM 1949 C PHE A 125 -30.493 6.094 -11.270 1.00 0.00 C ATOM 1950 O PHE A 125 -31.509 6.312 -11.917 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.802 8.295 -9.918 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.569 8.982 -8.580 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.918 8.353 -7.498 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.056 10.293 -8.414 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.717 9.043 -6.289 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -30.843 10.988 -7.212 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.156 10.369 -6.155 1.00 0.00 C ATOM 0 H PHE A 125 -29.063 8.380 -11.862 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.529 6.666 -9.458 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.785 9.066 -10.688 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.811 7.884 -9.902 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -29.572 7.335 -7.599 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -31.598 10.768 -9.218 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -29.224 8.552 -5.463 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -31.208 11.998 -7.101 1.00 0.00 H new ATOM 0 HZ PHE A 125 -29.966 10.912 -5.241 1.00 0.00 H new ATOM 1967 N ILE A 126 -29.906 4.899 -11.326 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.518 3.758 -12.030 1.00 0.00 C ATOM 1969 C ILE A 126 -31.186 2.863 -10.998 1.00 0.00 C ATOM 1970 O ILE A 126 -30.734 1.759 -10.693 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.526 3.036 -12.951 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.909 4.070 -13.916 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.222 1.904 -13.738 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.936 3.436 -14.896 1.00 0.00 C ATOM 0 H ILE A 126 -29.006 4.689 -10.894 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.287 4.110 -12.717 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.741 2.577 -12.349 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.705 4.568 -14.469 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.393 4.838 -13.340 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.496 1.409 -14.383 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.640 1.179 -13.040 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -31.022 2.324 -14.348 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.529 4.204 -15.553 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.123 2.961 -14.346 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.457 2.687 -15.493 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.274 3.378 -10.433 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.101 2.659 -9.480 1.00 0.00 C ATOM 1988 C LEU A 127 -33.922 1.601 -10.217 1.00 0.00 C ATOM 1989 O LEU A 127 -35.035 1.817 -10.690 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.892 3.622 -8.582 1.00 0.00 C ATOM 1991 CG LEU A 127 -33.029 4.581 -7.732 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -32.000 3.887 -6.888 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -32.337 5.696 -8.492 1.00 0.00 C ATOM 0 H LEU A 127 -32.608 4.322 -10.630 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.483 2.108 -8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.557 4.216 -9.209 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.523 3.036 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 127 -33.789 5.034 -7.095 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.435 4.627 -6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -32.496 3.203 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -31.321 3.326 -7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -31.760 6.307 -7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -31.669 5.267 -9.239 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -33.084 6.317 -8.987 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.280 0.446 -10.343 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.820 -0.783 -10.929 1.00 0.00 C ATOM 2007 C ASN A 128 -35.063 -1.240 -10.136 1.00 0.00 C ATOM 2008 O ASN A 128 -34.947 -1.916 -9.114 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.736 -1.881 -10.896 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.651 -1.782 -11.958 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.628 -2.537 -12.918 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.698 -0.887 -11.837 1.00 0.00 N ATOM 0 H ASN A 128 -32.318 0.331 -10.024 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.114 -0.597 -11.962 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.259 -1.863 -9.916 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.226 -2.850 -10.995 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.958 -0.832 -12.537 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.698 -0.246 -11.043 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.273 -0.901 -10.590 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.501 -1.287 -9.899 1.00 0.00 C ATOM 2021 C PHE A 129 -37.944 -2.709 -10.271 1.00 0.00 C ATOM 2022 O PHE A 129 -39.074 -2.963 -10.681 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.597 -0.239 -10.072 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.282 1.150 -9.535 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -38.117 1.352 -8.150 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.210 2.255 -10.406 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.875 2.640 -7.640 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -37.961 3.544 -9.897 1.00 0.00 C ATOM 2029 CZ PHE A 129 -37.791 3.737 -8.515 1.00 0.00 C ATOM 0 H PHE A 129 -36.426 -0.356 -11.439 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.287 -1.319 -8.831 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.826 -0.153 -11.134 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.500 -0.601 -9.580 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -38.177 0.511 -7.475 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -38.346 2.113 -11.468 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.754 2.786 -6.577 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -37.900 4.386 -10.570 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.596 4.726 -8.126 1.00 0.00 H new ATOM 2039 N GLU A 130 -37.028 -3.662 -10.132 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.284 -5.062 -10.442 1.00 0.00 C ATOM 2041 C GLU A 130 -38.041 -5.769 -9.316 1.00 0.00 C ATOM 2042 O GLU A 130 -37.628 -5.782 -8.163 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.986 -5.791 -10.787 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.876 -5.602 -9.752 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.686 -6.543 -10.014 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.688 -7.684 -9.494 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.747 -6.149 -10.745 1.00 0.00 O ATOM 0 H GLU A 130 -36.081 -3.482 -9.799 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.928 -5.089 -11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.195 -6.856 -10.891 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.630 -5.440 -11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.533 -4.568 -9.771 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.274 -5.787 -8.754 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.146 -6.406 -9.675 1.00 0.00 N ATOM 2055 CA VAL A 131 -39.928 -7.279 -8.787 1.00 0.00 C ATOM 2056 C VAL A 131 -39.125 -8.545 -8.501 1.00 0.00 C ATOM 2057 O VAL A 131 -38.707 -9.232 -9.439 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.281 -7.592 -9.452 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -41.934 -8.907 -9.007 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.255 -6.432 -9.215 1.00 0.00 C ATOM 0 H VAL A 131 -39.540 -6.334 -10.613 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.129 -6.787 -7.836 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.061 -7.716 -10.512 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -42.881 -9.038 -9.530 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -41.271 -9.740 -9.242 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.114 -8.878 -7.932 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.211 -6.658 -9.687 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.403 -6.294 -8.144 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.844 -5.518 -9.645 1.00 0.00 H new ATOM 2070 N VAL A 132 -38.878 -8.849 -7.221 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.321 -10.154 -6.825 1.00 0.00 C ATOM 2072 C VAL A 132 -38.990 -10.646 -5.532 1.00 0.00 C ATOM 2073 O VAL A 132 -39.368 -9.835 -4.683 1.00 0.00 O ATOM 2074 CB VAL A 132 -36.775 -10.146 -6.817 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.172 -9.126 -5.855 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.186 -11.529 -6.515 1.00 0.00 C ATOM 0 H VAL A 132 -39.053 -8.214 -6.442 1.00 0.00 H new ATOM 0 HA VAL A 132 -38.565 -10.901 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 132 -36.503 -9.851 -7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.084 -9.178 -5.904 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.500 -8.125 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.500 -9.346 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.098 -11.470 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -36.526 -11.863 -5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -36.515 -12.238 -7.274 1.00 0.00 H new