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=-0.00153 USER MOD Set 1.2: A 60 MET CE :methyl -153:sc= 0 (180deg=-0.205) USER MOD Set 2.1: A 11 GLN : amide:sc= 0.242 K(o=0.62,f=-2.5!) USER MOD Set 2.2: A 12 ASN : amide:sc= 0.381 K(o=0.62,f=-2.8) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 69:sc= 0.214 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= 0.164 K(o=0.16,f=-3.1!) USER MOD Single : A 38 ASN : amide:sc= 0.712 K(o=0.71,f=-0.0019) USER MOD Single : A 39 CYS SG : rot 53:sc= -0.142 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.043 X(o=-0.043,f=-0.27) USER MOD Single : A 49 CYS SG : rot 180:sc= -0.227 USER MOD Single : A 52 CYS SG : rot 130:sc= 0.00659 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc=-0.00955 X(o=-0.0095,f=-0.015) USER MOD Single : A 64 CYS SG : rot 70:sc= -1.2 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0908 USER MOD Single : A 66 CYS SG : rot 90:sc= -0.533 USER MOD Single : A 70 HIS : no HD1:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 74 THR OG1 : rot -100:sc= 1.06 USER MOD Single : A 75 GLN : amide:sc= 0.506 K(o=0.51,f=-5.9!) USER MOD Single : A 81 GLN : amide:sc= -0.603 K(o=-0.6,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.521 K(o=0.52,f=-0.0058) USER MOD Single : A 93 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.12) 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 120:sc=-0.00931 USER MOD Single : A 108 CYS SG : rot 28:sc= -0.145 USER MOD Single : A 116 LYS NZ :NH3+ -109:sc= 2.52 (180deg=0.109) USER MOD Single : A 117 ASN : amide:sc= 0.674 K(o=0.67,f=-3.2!) USER MOD Single : A 124 MET CE :methyl -156:sc=-0.00424 (180deg=-0.221) USER MOD Single : A 128 ASN : amide:sc= -0.0415 K(o=-0.042,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 148 N PRO A 10 -7.767 -9.886 -8.993 1.00 0.00 N ATOM 149 CA PRO A 10 -8.695 -10.089 -7.877 1.00 0.00 C ATOM 150 C PRO A 10 -9.946 -10.872 -8.303 1.00 0.00 C ATOM 151 O PRO A 10 -10.795 -10.396 -9.057 1.00 0.00 O ATOM 152 CB PRO A 10 -9.016 -8.694 -7.335 1.00 0.00 C ATOM 153 CG PRO A 10 -7.781 -7.877 -7.712 1.00 0.00 C ATOM 154 CD PRO A 10 -7.324 -8.500 -9.031 1.00 0.00 C ATOM 0 HA PRO A 10 -8.249 -10.705 -7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -9.921 -8.286 -7.785 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -9.175 -8.708 -6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -8.021 -6.820 -7.830 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -7.007 -7.945 -6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -7.758 -7.975 -9.882 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -6.241 -8.439 -9.137 1.00 0.00 H new ATOM 162 N GLN A 11 -10.055 -12.109 -7.829 1.00 0.00 N ATOM 163 CA GLN A 11 -11.033 -13.087 -8.316 1.00 0.00 C ATOM 164 C GLN A 11 -12.496 -12.682 -8.066 1.00 0.00 C ATOM 165 O GLN A 11 -13.374 -13.048 -8.845 1.00 0.00 O ATOM 166 CB GLN A 11 -10.690 -14.489 -7.774 1.00 0.00 C ATOM 167 CG GLN A 11 -11.019 -14.745 -6.292 1.00 0.00 C ATOM 168 CD GLN A 11 -10.284 -13.841 -5.301 1.00 0.00 C ATOM 169 OE1 GLN A 11 -9.108 -13.529 -5.442 1.00 0.00 O ATOM 170 NE2 GLN A 11 -10.954 -13.347 -4.283 1.00 0.00 N ATOM 0 H GLN A 11 -9.459 -12.470 -7.084 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.954 -13.114 -9.403 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.220 -15.228 -8.375 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.624 -14.662 -7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.092 -14.621 -6.147 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.784 -15.783 -6.057 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.934 -13.595 -4.149 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.493 -12.716 -3.627 1.00 0.00 H new ATOM 179 N ASN A 12 -12.759 -11.878 -7.030 1.00 0.00 N ATOM 180 CA ASN A 12 -14.107 -11.438 -6.663 1.00 0.00 C ATOM 181 C ASN A 12 -14.668 -10.483 -7.731 1.00 0.00 C ATOM 182 O ASN A 12 -15.773 -10.689 -8.230 1.00 0.00 O ATOM 183 CB ASN A 12 -14.069 -10.784 -5.267 1.00 0.00 C ATOM 184 CG ASN A 12 -14.051 -11.778 -4.112 1.00 0.00 C ATOM 185 OD1 ASN A 12 -13.886 -12.982 -4.270 1.00 0.00 O ATOM 186 ND2 ASN A 12 -14.196 -11.303 -2.897 1.00 0.00 N ATOM 0 H ASN A 12 -12.032 -11.511 -6.416 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.777 -12.297 -6.618 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -13.185 -10.149 -5.199 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -14.937 -10.134 -5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -14.171 -11.934 -2.096 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -14.334 -10.303 -2.754 1.00 0.00 H new ATOM 193 N THR A 13 -13.898 -9.458 -8.116 1.00 0.00 N ATOM 194 CA THR A 13 -14.291 -8.476 -9.147 1.00 0.00 C ATOM 195 C THR A 13 -14.185 -9.044 -10.570 1.00 0.00 C ATOM 196 O THR A 13 -15.011 -8.760 -11.443 1.00 0.00 O ATOM 197 CB THR A 13 -13.462 -7.194 -8.987 1.00 0.00 C ATOM 198 OG1 THR A 13 -14.161 -6.092 -9.522 1.00 0.00 O ATOM 199 CG2 THR A 13 -12.094 -7.267 -9.659 1.00 0.00 C ATOM 0 H THR A 13 -12.975 -9.281 -7.720 1.00 0.00 H new ATOM 0 HA THR A 13 -15.344 -8.236 -8.997 1.00 0.00 H new ATOM 0 HB THR A 13 -13.301 -7.076 -7.915 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.624 -5.280 -9.413 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.563 -6.328 -9.506 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.518 -8.084 -9.224 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.222 -7.441 -10.727 1.00 0.00 H new ATOM 207 N PHE A 14 -13.198 -9.920 -10.796 1.00 0.00 N ATOM 208 CA PHE A 14 -13.051 -10.662 -12.044 1.00 0.00 C ATOM 209 C PHE A 14 -14.293 -11.522 -12.297 1.00 0.00 C ATOM 210 O PHE A 14 -14.813 -11.543 -13.412 1.00 0.00 O ATOM 211 CB PHE A 14 -11.785 -11.515 -11.946 1.00 0.00 C ATOM 212 CG PHE A 14 -11.420 -12.250 -13.220 1.00 0.00 C ATOM 213 CD1 PHE A 14 -10.672 -11.597 -14.220 1.00 0.00 C ATOM 214 CD2 PHE A 14 -11.830 -13.584 -13.412 1.00 0.00 C ATOM 215 CE1 PHE A 14 -10.335 -12.276 -15.404 1.00 0.00 C ATOM 216 CE2 PHE A 14 -11.494 -14.262 -14.598 1.00 0.00 C ATOM 217 CZ PHE A 14 -10.746 -13.609 -15.595 1.00 0.00 C ATOM 0 H PHE A 14 -12.475 -10.132 -10.108 1.00 0.00 H new ATOM 0 HA PHE A 14 -12.957 -9.979 -12.888 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -10.951 -10.873 -11.661 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -11.915 -12.244 -11.146 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -10.357 -10.574 -14.077 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -12.403 -14.087 -12.647 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -9.760 -11.774 -16.168 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -11.810 -15.284 -14.743 1.00 0.00 H new ATOM 0 HZ PHE A 14 -10.488 -14.129 -16.505 1.00 0.00 H new ATOM 227 N LEU A 15 -14.829 -12.143 -11.239 1.00 0.00 N ATOM 228 CA LEU A 15 -16.108 -12.859 -11.293 1.00 0.00 C ATOM 229 C LEU A 15 -17.303 -11.902 -11.412 1.00 0.00 C ATOM 230 O LEU A 15 -18.148 -12.120 -12.263 1.00 0.00 O ATOM 231 CB LEU A 15 -16.239 -13.816 -10.096 1.00 0.00 C ATOM 232 CG LEU A 15 -17.612 -14.513 -10.014 1.00 0.00 C ATOM 233 CD1 LEU A 15 -17.977 -15.306 -11.274 1.00 0.00 C ATOM 234 CD2 LEU A 15 -17.638 -15.470 -8.821 1.00 0.00 C ATOM 0 H LEU A 15 -14.387 -12.163 -10.320 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.119 -13.461 -12.201 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.459 -14.574 -10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.067 -13.259 -9.175 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.346 -13.715 -9.904 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.955 -15.768 -11.142 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.006 -14.634 -12.131 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.230 -16.081 -11.445 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -18.611 -15.959 -8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.859 -16.223 -8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.463 -14.911 -7.902 1.00 0.00 H new ATOM 246 N ASP A 16 -17.377 -10.826 -10.631 1.00 0.00 N ATOM 247 CA ASP A 16 -18.398 -9.761 -10.728 1.00 0.00 C ATOM 248 C ASP A 16 -18.628 -9.265 -12.168 1.00 0.00 C ATOM 249 O ASP A 16 -19.755 -8.988 -12.584 1.00 0.00 O ATOM 250 CB ASP A 16 -17.999 -8.592 -9.828 1.00 0.00 C ATOM 251 CG ASP A 16 -19.106 -7.538 -9.753 1.00 0.00 C ATOM 252 OD1 ASP A 16 -20.015 -7.660 -8.898 1.00 0.00 O ATOM 253 OD2 ASP A 16 -19.050 -6.586 -10.564 1.00 0.00 O ATOM 0 H ASP A 16 -16.706 -10.657 -9.882 1.00 0.00 H new ATOM 0 HA ASP A 16 -19.343 -10.193 -10.398 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -17.779 -8.961 -8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -17.085 -8.135 -10.207 1.00 0.00 H new ATOM 258 N THR A 17 -17.550 -9.135 -12.938 1.00 0.00 N ATOM 259 CA THR A 17 -17.629 -8.826 -14.379 1.00 0.00 C ATOM 260 C THR A 17 -18.409 -9.899 -15.157 1.00 0.00 C ATOM 261 O THR A 17 -19.304 -9.581 -15.944 1.00 0.00 O ATOM 262 CB THR A 17 -16.224 -8.626 -14.974 1.00 0.00 C ATOM 263 OG1 THR A 17 -15.546 -7.590 -14.288 1.00 0.00 O ATOM 264 CG2 THR A 17 -16.264 -8.225 -16.449 1.00 0.00 C ATOM 0 H THR A 17 -16.597 -9.239 -12.590 1.00 0.00 H new ATOM 0 HA THR A 17 -18.181 -7.892 -14.480 1.00 0.00 H new ATOM 0 HB THR A 17 -15.714 -9.584 -14.871 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.341 -7.882 -13.375 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.247 -8.097 -16.819 1.00 0.00 H new ATOM 0 HG22 THR A 17 -16.764 -9.004 -17.024 1.00 0.00 H new ATOM 0 HG23 THR A 17 -16.810 -7.288 -16.557 1.00 0.00 H new ATOM 272 N ILE A 18 -18.140 -11.179 -14.887 1.00 0.00 N ATOM 273 CA ILE A 18 -18.876 -12.313 -15.470 1.00 0.00 C ATOM 274 C ILE A 18 -20.322 -12.345 -14.956 1.00 0.00 C ATOM 275 O ILE A 18 -21.236 -12.634 -15.731 1.00 0.00 O ATOM 276 CB ILE A 18 -18.179 -13.656 -15.157 1.00 0.00 C ATOM 277 CG1 ILE A 18 -16.672 -13.697 -15.469 1.00 0.00 C ATOM 278 CG2 ILE A 18 -18.878 -14.834 -15.855 1.00 0.00 C ATOM 279 CD1 ILE A 18 -16.303 -13.526 -16.948 1.00 0.00 C ATOM 0 H ILE A 18 -17.396 -11.465 -14.250 1.00 0.00 H new ATOM 0 HA ILE A 18 -18.886 -12.174 -16.551 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.271 -13.752 -14.075 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -16.178 -12.913 -14.895 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.271 -14.648 -15.119 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -18.359 -15.761 -15.611 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -19.912 -14.896 -15.516 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.859 -14.681 -16.934 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -15.220 -13.570 -17.060 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -16.761 -14.324 -17.532 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.666 -12.562 -17.304 1.00 0.00 H new ATOM 291 N ILE A 19 -20.553 -11.971 -13.690 1.00 0.00 N ATOM 292 CA ILE A 19 -21.900 -11.812 -13.152 1.00 0.00 C ATOM 293 C ILE A 19 -22.663 -10.830 -14.024 1.00 0.00 C ATOM 294 O ILE A 19 -23.677 -11.214 -14.584 1.00 0.00 O ATOM 295 CB ILE A 19 -21.934 -11.357 -11.675 1.00 0.00 C ATOM 296 CG1 ILE A 19 -21.202 -12.290 -10.691 1.00 0.00 C ATOM 297 CG2 ILE A 19 -23.391 -11.185 -11.219 1.00 0.00 C ATOM 298 CD1 ILE A 19 -21.565 -13.765 -10.831 1.00 0.00 C ATOM 0 H ILE A 19 -19.812 -11.772 -13.018 1.00 0.00 H new ATOM 0 HA ILE A 19 -22.371 -12.795 -13.167 1.00 0.00 H new ATOM 0 HB ILE A 19 -21.392 -10.411 -11.651 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -20.127 -12.178 -10.834 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -21.423 -11.969 -9.673 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -23.411 -10.864 -10.177 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -23.880 -10.434 -11.839 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -23.917 -12.135 -11.316 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -21.004 -14.349 -10.101 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -22.633 -13.895 -10.656 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -21.317 -14.107 -11.836 1.00 0.00 H new ATOM 310 N ARG A 20 -22.143 -9.615 -14.241 1.00 0.00 N ATOM 311 CA ARG A 20 -22.765 -8.602 -15.116 1.00 0.00 C ATOM 312 C ARG A 20 -22.919 -9.073 -16.559 1.00 0.00 C ATOM 313 O ARG A 20 -23.873 -8.676 -17.229 1.00 0.00 O ATOM 314 CB ARG A 20 -21.961 -7.304 -15.053 1.00 0.00 C ATOM 315 CG ARG A 20 -22.299 -6.551 -13.762 1.00 0.00 C ATOM 316 CD ARG A 20 -21.384 -5.341 -13.609 1.00 0.00 C ATOM 317 NE ARG A 20 -20.035 -5.773 -13.214 1.00 0.00 N ATOM 318 CZ ARG A 20 -18.869 -5.251 -13.537 1.00 0.00 C ATOM 319 NH1 ARG A 20 -18.717 -4.376 -14.491 1.00 0.00 N ATOM 320 NH2 ARG A 20 -17.825 -5.629 -12.870 1.00 0.00 N ATOM 0 H ARG A 20 -21.272 -9.301 -13.813 1.00 0.00 H new ATOM 0 HA ARG A 20 -23.775 -8.428 -14.744 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -20.894 -7.523 -15.089 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -22.188 -6.682 -15.919 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.340 -6.230 -13.781 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.185 -7.214 -12.904 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -21.337 -4.790 -14.548 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -21.790 -4.661 -12.860 1.00 0.00 H new ATOM 0 HE ARG A 20 -19.996 -6.591 -12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -19.525 -4.063 -15.029 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -17.790 -4.004 -14.699 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.920 -6.312 -12.119 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.908 -5.243 -13.096 1.00 0.00 H new ATOM 334 N LYS A 21 -22.037 -9.970 -17.010 1.00 0.00 N ATOM 335 CA LYS A 21 -22.149 -10.632 -18.321 1.00 0.00 C ATOM 336 C LYS A 21 -23.390 -11.527 -18.441 1.00 0.00 C ATOM 337 O LYS A 21 -24.053 -11.483 -19.479 1.00 0.00 O ATOM 338 CB LYS A 21 -20.873 -11.419 -18.591 1.00 0.00 C ATOM 339 CG LYS A 21 -20.556 -11.517 -20.084 1.00 0.00 C ATOM 340 CD LYS A 21 -19.145 -12.086 -20.191 1.00 0.00 C ATOM 341 CE LYS A 21 -18.798 -12.430 -21.644 1.00 0.00 C ATOM 342 NZ LYS A 21 -17.427 -12.990 -21.764 1.00 0.00 N ATOM 0 H LYS A 21 -21.219 -10.262 -16.475 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.274 -9.857 -19.077 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.039 -10.943 -18.075 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.973 -12.422 -18.177 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.274 -12.162 -20.591 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.616 -10.538 -20.558 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.427 -11.363 -19.804 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.062 -12.980 -19.573 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.520 -13.150 -22.030 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.880 -11.534 -22.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.228 -13.210 -22.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.736 -12.293 -21.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -17.356 -13.859 -21.196 1.00 0.00 H new ATOM 356 N PHE A 22 -23.728 -12.299 -17.397 1.00 0.00 N ATOM 357 CA PHE A 22 -24.931 -13.159 -17.373 1.00 0.00 C ATOM 358 C PHE A 22 -26.125 -12.630 -16.539 1.00 0.00 C ATOM 359 O PHE A 22 -27.170 -13.280 -16.477 1.00 0.00 O ATOM 360 CB PHE A 22 -24.562 -14.619 -17.045 1.00 0.00 C ATOM 361 CG PHE A 22 -24.155 -14.947 -15.614 1.00 0.00 C ATOM 362 CD1 PHE A 22 -25.126 -15.069 -14.598 1.00 0.00 C ATOM 363 CD2 PHE A 22 -22.811 -15.237 -15.318 1.00 0.00 C ATOM 364 CE1 PHE A 22 -24.750 -15.449 -13.297 1.00 0.00 C ATOM 365 CE2 PHE A 22 -22.434 -15.625 -14.018 1.00 0.00 C ATOM 366 CZ PHE A 22 -23.405 -15.732 -13.008 1.00 0.00 C ATOM 0 H PHE A 22 -23.176 -12.348 -16.541 1.00 0.00 H new ATOM 0 HA PHE A 22 -25.322 -13.125 -18.390 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -25.416 -15.246 -17.302 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -23.743 -14.912 -17.701 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -26.164 -14.870 -14.820 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -22.063 -15.162 -16.093 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -25.496 -15.523 -12.520 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -21.399 -15.840 -13.797 1.00 0.00 H new ATOM 0 HZ PHE A 22 -23.118 -16.031 -12.011 1.00 0.00 H new ATOM 376 N GLU A 23 -26.004 -11.448 -15.925 1.00 0.00 N ATOM 377 CA GLU A 23 -26.913 -10.880 -14.909 1.00 0.00 C ATOM 378 C GLU A 23 -28.381 -10.744 -15.378 1.00 0.00 C ATOM 379 O GLU A 23 -29.302 -10.757 -14.557 1.00 0.00 O ATOM 380 CB GLU A 23 -26.356 -9.496 -14.490 1.00 0.00 C ATOM 381 CG GLU A 23 -27.215 -8.667 -13.522 1.00 0.00 C ATOM 382 CD GLU A 23 -27.479 -9.356 -12.168 1.00 0.00 C ATOM 383 OE1 GLU A 23 -26.514 -9.760 -11.479 1.00 0.00 O ATOM 384 OE2 GLU A 23 -28.664 -9.457 -11.768 1.00 0.00 O ATOM 0 H GLU A 23 -25.226 -10.822 -16.132 1.00 0.00 H new ATOM 0 HA GLU A 23 -26.943 -11.575 -14.070 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -25.379 -9.648 -14.032 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -26.197 -8.906 -15.393 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -26.721 -7.712 -13.342 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -28.170 -8.447 -13.998 1.00 0.00 H new ATOM 450 N LYS A 28 -36.655 -5.001 -15.503 1.00 0.00 N ATOM 451 CA LYS A 28 -37.228 -3.668 -15.224 1.00 0.00 C ATOM 452 C LYS A 28 -36.207 -2.683 -14.614 1.00 0.00 C ATOM 453 O LYS A 28 -35.578 -3.000 -13.604 1.00 0.00 O ATOM 454 CB LYS A 28 -38.461 -3.845 -14.307 1.00 0.00 C ATOM 455 CG LYS A 28 -39.399 -5.023 -14.664 1.00 0.00 C ATOM 456 CD LYS A 28 -40.369 -5.313 -13.515 1.00 0.00 C ATOM 457 CE LYS A 28 -41.647 -6.034 -13.974 1.00 0.00 C ATOM 458 NZ LYS A 28 -41.380 -7.411 -14.476 1.00 0.00 N ATOM 0 HA LYS A 28 -37.527 -3.219 -16.171 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.113 -3.979 -13.283 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.042 -2.923 -14.328 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -39.960 -4.786 -15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.807 -5.913 -14.880 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -39.864 -5.923 -12.766 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -40.642 -4.375 -13.032 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -42.350 -6.085 -13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -42.126 -5.451 -14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -42.274 -7.852 -14.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -40.731 -7.365 -15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -40.948 -7.979 -13.719 1.00 0.00 H new ATOM 472 N PHE A 29 -36.111 -1.467 -15.173 1.00 0.00 N ATOM 473 CA PHE A 29 -35.247 -0.373 -14.694 1.00 0.00 C ATOM 474 C PHE A 29 -35.533 0.977 -15.380 1.00 0.00 C ATOM 475 O PHE A 29 -36.112 1.056 -16.467 1.00 0.00 O ATOM 476 CB PHE A 29 -33.742 -0.704 -14.871 1.00 0.00 C ATOM 477 CG PHE A 29 -33.163 -0.683 -16.283 1.00 0.00 C ATOM 478 CD1 PHE A 29 -32.798 0.533 -16.901 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.916 -1.891 -16.960 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.243 0.537 -18.195 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.346 -1.887 -18.247 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.009 -0.673 -18.867 1.00 0.00 C ATOM 0 H PHE A 29 -36.650 -1.208 -15.999 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.485 -0.278 -13.635 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.172 0.001 -14.266 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.567 -1.696 -14.454 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -32.946 1.466 -16.378 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -33.166 -2.830 -16.488 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -31.997 1.474 -18.672 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -32.167 -2.821 -18.759 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.572 -0.670 -19.855 1.00 0.00 H new ATOM 492 N ILE A 30 -35.066 2.039 -14.723 1.00 0.00 N ATOM 493 CA ILE A 30 -35.005 3.421 -15.214 1.00 0.00 C ATOM 494 C ILE A 30 -33.595 3.985 -15.128 1.00 0.00 C ATOM 495 O ILE A 30 -32.732 3.418 -14.467 1.00 0.00 O ATOM 496 CB ILE A 30 -35.969 4.352 -14.449 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.111 4.100 -12.932 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.321 4.257 -15.137 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.801 4.222 -12.141 1.00 0.00 C ATOM 0 H ILE A 30 -34.697 1.955 -13.776 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.312 3.383 -16.259 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.538 5.353 -14.490 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.834 4.807 -12.525 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.521 3.102 -12.779 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.035 4.902 -14.626 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.224 4.574 -16.175 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.675 3.226 -15.104 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.994 4.029 -11.086 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.080 3.496 -12.517 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.397 5.228 -12.258 1.00 0.00 H new ATOM 511 N ILE A 31 -33.387 5.127 -15.772 1.00 0.00 N ATOM 512 CA ILE A 31 -32.171 5.924 -15.722 1.00 0.00 C ATOM 513 C ILE A 31 -32.555 7.335 -15.316 1.00 0.00 C ATOM 514 O ILE A 31 -33.339 7.992 -16.011 1.00 0.00 O ATOM 515 CB ILE A 31 -31.461 5.968 -17.086 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.403 4.605 -17.808 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.069 6.589 -16.881 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.461 3.625 -17.117 1.00 0.00 C ATOM 0 H ILE A 31 -34.099 5.542 -16.373 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.483 5.474 -15.006 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.049 6.589 -17.761 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.404 4.175 -17.850 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.077 4.755 -18.837 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.545 6.631 -17.836 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.176 7.597 -16.481 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.498 5.979 -16.181 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.454 2.681 -17.662 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.453 4.040 -17.098 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -30.801 3.452 -16.096 1.00 0.00 H new ATOM 530 N ALA A 32 -31.963 7.801 -14.222 1.00 0.00 N ATOM 531 CA ALA A 32 -32.186 9.152 -13.709 1.00 0.00 C ATOM 532 C ALA A 32 -30.899 9.925 -13.396 1.00 0.00 C ATOM 533 O ALA A 32 -29.864 9.343 -13.052 1.00 0.00 O ATOM 534 CB ALA A 32 -33.146 9.116 -12.512 1.00 0.00 C ATOM 0 H ALA A 32 -31.311 7.251 -13.662 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.653 9.717 -14.516 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.303 10.129 -12.141 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.101 8.692 -12.824 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.717 8.501 -11.720 1.00 0.00 H new ATOM 540 N ASN A 33 -30.986 11.257 -13.478 1.00 0.00 N ATOM 541 CA ASN A 33 -29.898 12.150 -13.063 1.00 0.00 C ATOM 542 C ASN A 33 -29.851 12.296 -11.526 1.00 0.00 C ATOM 543 O ASN A 33 -30.667 12.988 -10.920 1.00 0.00 O ATOM 544 CB ASN A 33 -29.936 13.498 -13.829 1.00 0.00 C ATOM 545 CG ASN A 33 -31.282 14.195 -13.967 1.00 0.00 C ATOM 546 OD1 ASN A 33 -32.272 13.889 -13.324 1.00 0.00 O ATOM 547 ND2 ASN A 33 -31.360 15.176 -14.838 1.00 0.00 N ATOM 0 H ASN A 33 -31.809 11.745 -13.832 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.950 11.692 -13.345 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -29.252 14.186 -13.332 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.543 13.326 -14.831 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -32.242 15.672 -14.970 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -30.539 15.442 -15.382 1.00 0.00 H new ATOM 554 N ALA A 34 -28.855 11.672 -10.884 1.00 0.00 N ATOM 555 CA ALA A 34 -28.679 11.715 -9.423 1.00 0.00 C ATOM 556 C ALA A 34 -28.154 13.061 -8.892 1.00 0.00 C ATOM 557 O ALA A 34 -28.203 13.321 -7.687 1.00 0.00 O ATOM 558 CB ALA A 34 -27.743 10.575 -9.012 1.00 0.00 C ATOM 0 H ALA A 34 -28.144 11.120 -11.364 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.665 11.596 -8.974 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.601 10.592 -7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.181 9.621 -9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.779 10.699 -9.506 1.00 0.00 H new ATOM 564 N ARG A 35 -27.631 13.910 -9.785 1.00 0.00 N ATOM 565 CA ARG A 35 -26.945 15.173 -9.446 1.00 0.00 C ATOM 566 C ARG A 35 -27.853 16.413 -9.487 1.00 0.00 C ATOM 567 O ARG A 35 -27.368 17.530 -9.305 1.00 0.00 O ATOM 568 CB ARG A 35 -25.685 15.348 -10.318 1.00 0.00 C ATOM 569 CG ARG A 35 -24.733 14.137 -10.383 1.00 0.00 C ATOM 570 CD ARG A 35 -24.417 13.445 -9.048 1.00 0.00 C ATOM 571 NE ARG A 35 -23.954 14.368 -7.996 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.795 14.062 -6.720 1.00 0.00 C ATOM 573 NH1 ARG A 35 -24.003 12.859 -6.262 1.00 0.00 N ATOM 574 NH2 ARG A 35 -23.417 14.972 -5.869 1.00 0.00 N ATOM 0 H ARG A 35 -27.672 13.738 -10.790 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.642 15.091 -8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -26.001 15.591 -11.333 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.125 16.205 -9.944 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.166 13.398 -11.057 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.794 14.464 -10.829 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.310 12.927 -8.697 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.653 12.686 -9.215 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.738 15.324 -8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.299 12.116 -6.895 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.870 12.661 -5.270 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.242 15.926 -6.186 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -23.296 14.731 -4.885 1.00 0.00 H new ATOM 588 N VAL A 36 -29.155 16.230 -9.732 1.00 0.00 N ATOM 589 CA VAL A 36 -30.156 17.300 -9.877 1.00 0.00 C ATOM 590 C VAL A 36 -31.228 17.190 -8.784 1.00 0.00 C ATOM 591 O VAL A 36 -31.670 16.090 -8.446 1.00 0.00 O ATOM 592 CB VAL A 36 -30.735 17.295 -11.311 1.00 0.00 C ATOM 593 CG1 VAL A 36 -31.974 16.417 -11.498 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.070 18.697 -11.805 1.00 0.00 C ATOM 0 H VAL A 36 -29.558 15.299 -9.839 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.680 18.270 -9.736 1.00 0.00 H new ATOM 0 HB VAL A 36 -29.928 16.864 -11.903 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.309 16.476 -12.534 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.728 15.383 -11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.769 16.765 -10.839 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.473 18.640 -12.816 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -31.810 19.148 -11.144 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -30.167 19.307 -11.808 1.00 0.00 H new ATOM 604 N GLU A 37 -31.670 18.321 -8.228 1.00 0.00 N ATOM 605 CA GLU A 37 -32.657 18.363 -7.129 1.00 0.00 C ATOM 606 C GLU A 37 -34.015 17.726 -7.502 1.00 0.00 C ATOM 607 O GLU A 37 -34.725 17.206 -6.639 1.00 0.00 O ATOM 608 CB GLU A 37 -32.820 19.832 -6.695 1.00 0.00 C ATOM 609 CG GLU A 37 -33.644 20.009 -5.413 1.00 0.00 C ATOM 610 CD GLU A 37 -33.639 21.480 -4.954 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.498 22.270 -5.416 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.779 21.860 -4.120 1.00 0.00 O ATOM 0 H GLU A 37 -31.355 19.244 -8.525 1.00 0.00 H new ATOM 0 HA GLU A 37 -32.285 17.759 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -31.833 20.269 -6.545 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -33.296 20.389 -7.502 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.669 19.682 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -33.237 19.376 -4.624 1.00 0.00 H new ATOM 619 N ASN A 38 -34.357 17.711 -8.797 1.00 0.00 N ATOM 620 CA ASN A 38 -35.573 17.099 -9.344 1.00 0.00 C ATOM 621 C ASN A 38 -35.474 15.562 -9.538 1.00 0.00 C ATOM 622 O ASN A 38 -36.488 14.945 -9.873 1.00 0.00 O ATOM 623 CB ASN A 38 -35.915 17.835 -10.661 1.00 0.00 C ATOM 624 CG ASN A 38 -37.409 17.941 -10.949 1.00 0.00 C ATOM 625 OD1 ASN A 38 -37.970 19.025 -11.033 1.00 0.00 O ATOM 626 ND2 ASN A 38 -38.105 16.843 -11.124 1.00 0.00 N ATOM 0 H ASN A 38 -33.774 18.139 -9.516 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.379 17.216 -8.620 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.492 18.839 -10.623 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.433 17.316 -11.490 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -39.103 16.899 -11.328 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -37.648 15.933 -11.056 1.00 0.00 H new ATOM 633 N CYS A 39 -34.281 14.957 -9.380 1.00 0.00 N ATOM 634 CA CYS A 39 -33.987 13.517 -9.528 1.00 0.00 C ATOM 635 C CYS A 39 -34.802 12.814 -10.639 1.00 0.00 C ATOM 636 O CYS A 39 -35.536 11.860 -10.369 1.00 0.00 O ATOM 637 CB CYS A 39 -34.068 12.811 -8.155 1.00 0.00 C ATOM 638 SG CYS A 39 -35.700 12.976 -7.366 1.00 0.00 S ATOM 0 H CYS A 39 -33.448 15.490 -9.131 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.960 13.433 -9.884 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -33.837 11.753 -8.282 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.307 13.226 -7.494 1.00 0.00 H new ATOM 0 HG CYS A 39 -36.624 12.592 -8.196 1.00 0.00 H new ATOM 644 N ALA A 40 -34.733 13.303 -11.881 1.00 0.00 N ATOM 645 CA ALA A 40 -35.644 12.909 -12.959 1.00 0.00 C ATOM 646 C ALA A 40 -35.135 11.796 -13.899 1.00 0.00 C ATOM 647 O ALA A 40 -33.933 11.631 -14.127 1.00 0.00 O ATOM 648 CB ALA A 40 -36.087 14.164 -13.719 1.00 0.00 C ATOM 0 H ALA A 40 -34.036 13.990 -12.169 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.501 12.435 -12.481 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.766 13.881 -14.524 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.597 14.842 -13.035 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -35.213 14.662 -14.139 1.00 0.00 H new ATOM 654 N VAL A 41 -36.094 11.064 -14.482 1.00 0.00 N ATOM 655 CA VAL A 41 -35.950 9.900 -15.360 1.00 0.00 C ATOM 656 C VAL A 41 -35.618 10.382 -16.769 1.00 0.00 C ATOM 657 O VAL A 41 -36.491 10.649 -17.596 1.00 0.00 O ATOM 658 CB VAL A 41 -37.242 9.048 -15.345 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.140 7.814 -16.250 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.572 8.534 -13.937 1.00 0.00 C ATOM 0 H VAL A 41 -37.077 11.294 -14.337 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.139 9.265 -15.003 1.00 0.00 H new ATOM 0 HB VAL A 41 -38.022 9.718 -15.706 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -38.072 7.251 -16.204 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.958 8.130 -17.277 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.317 7.183 -15.913 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.486 7.941 -13.971 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.751 7.915 -13.574 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.714 9.380 -13.265 1.00 0.00 H new ATOM 670 N ILE A 42 -34.323 10.513 -17.038 1.00 0.00 N ATOM 671 CA ILE A 42 -33.777 10.880 -18.348 1.00 0.00 C ATOM 672 C ILE A 42 -33.933 9.750 -19.380 1.00 0.00 C ATOM 673 O ILE A 42 -33.973 10.028 -20.580 1.00 0.00 O ATOM 674 CB ILE A 42 -32.302 11.313 -18.203 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.422 10.171 -17.646 1.00 0.00 C ATOM 676 CG2 ILE A 42 -32.209 12.574 -17.325 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.939 10.510 -17.573 1.00 0.00 C ATOM 0 H ILE A 42 -33.601 10.363 -16.333 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.354 11.724 -18.727 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.916 11.550 -19.195 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.774 9.909 -16.648 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.552 9.288 -18.272 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -31.165 12.873 -17.227 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.776 13.382 -17.787 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.619 12.361 -16.338 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.390 9.658 -17.172 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.569 10.742 -18.572 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.795 11.373 -16.923 1.00 0.00 H new ATOM 689 N TYR A 43 -34.035 8.491 -18.929 1.00 0.00 N ATOM 690 CA TYR A 43 -34.248 7.325 -19.813 1.00 0.00 C ATOM 691 C TYR A 43 -34.923 6.140 -19.105 1.00 0.00 C ATOM 692 O TYR A 43 -34.935 6.065 -17.879 1.00 0.00 O ATOM 693 CB TYR A 43 -32.937 6.912 -20.511 1.00 0.00 C ATOM 694 CG TYR A 43 -33.141 6.080 -21.764 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.483 6.716 -22.974 1.00 0.00 C ATOM 696 CD2 TYR A 43 -32.985 4.680 -21.725 1.00 0.00 C ATOM 697 CE1 TYR A 43 -33.686 5.952 -24.140 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.186 3.913 -22.889 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.541 4.548 -24.100 1.00 0.00 C ATOM 700 OH TYR A 43 -33.737 3.818 -25.233 1.00 0.00 O ATOM 0 H TYR A 43 -33.973 8.248 -17.940 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.952 7.643 -20.582 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.377 7.810 -20.771 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.325 6.347 -19.808 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.590 7.790 -23.008 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.711 4.194 -20.800 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -33.953 6.441 -25.065 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.069 2.840 -22.856 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.598 2.868 -25.038 1.00 0.00 H new ATOM 710 N CYS A 44 -35.527 5.223 -19.863 1.00 0.00 N ATOM 711 CA CYS A 44 -36.346 4.131 -19.336 1.00 0.00 C ATOM 712 C CYS A 44 -36.185 2.803 -20.097 1.00 0.00 C ATOM 713 O CYS A 44 -36.026 2.795 -21.321 1.00 0.00 O ATOM 714 CB CYS A 44 -37.814 4.582 -19.361 1.00 0.00 C ATOM 715 SG CYS A 44 -38.332 5.042 -21.047 1.00 0.00 S ATOM 0 H CYS A 44 -35.459 5.219 -20.881 1.00 0.00 H new ATOM 0 HA CYS A 44 -36.006 3.925 -18.321 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.450 3.779 -18.988 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.948 5.432 -18.692 1.00 0.00 H new ATOM 0 HG CYS A 44 -37.647 4.357 -21.914 1.00 0.00 H new ATOM 721 N ASN A 45 -36.293 1.675 -19.385 1.00 0.00 N ATOM 722 CA ASN A 45 -36.419 0.345 -19.993 1.00 0.00 C ATOM 723 C ASN A 45 -37.879 -0.075 -20.193 1.00 0.00 C ATOM 724 O ASN A 45 -38.775 0.332 -19.450 1.00 0.00 O ATOM 725 CB ASN A 45 -35.601 -0.689 -19.205 1.00 0.00 C ATOM 726 CG ASN A 45 -35.301 -1.937 -20.022 1.00 0.00 C ATOM 727 OD1 ASN A 45 -34.833 -1.879 -21.149 1.00 0.00 O ATOM 728 ND2 ASN A 45 -35.541 -3.108 -19.480 1.00 0.00 N ATOM 0 H ASN A 45 -36.295 1.659 -18.365 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.998 0.397 -20.997 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.664 -0.236 -18.881 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.147 -0.970 -18.305 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -35.337 -3.962 -19.999 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -35.932 -3.164 -18.539 1.00 0.00 H new ATOM 735 N ASP A 46 -38.104 -0.953 -21.171 1.00 0.00 N ATOM 736 CA ASP A 46 -39.436 -1.481 -21.488 1.00 0.00 C ATOM 737 C ASP A 46 -40.010 -2.280 -20.309 1.00 0.00 C ATOM 738 O ASP A 46 -41.202 -2.197 -20.022 1.00 0.00 O ATOM 739 CB ASP A 46 -39.365 -2.350 -22.750 1.00 0.00 C ATOM 740 CG ASP A 46 -38.942 -1.541 -23.985 1.00 0.00 C ATOM 741 OD1 ASP A 46 -39.646 -0.566 -24.336 1.00 0.00 O ATOM 742 OD2 ASP A 46 -37.905 -1.874 -24.606 1.00 0.00 O ATOM 0 H ASP A 46 -37.365 -1.321 -21.770 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.106 -0.641 -21.674 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.657 -3.164 -22.590 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -40.339 -2.805 -22.931 1.00 0.00 H new ATOM 747 N GLY A 47 -39.151 -2.966 -19.549 1.00 0.00 N ATOM 748 CA GLY A 47 -39.549 -3.691 -18.344 1.00 0.00 C ATOM 749 C GLY A 47 -40.307 -2.817 -17.337 1.00 0.00 C ATOM 750 O GLY A 47 -41.392 -3.196 -16.902 1.00 0.00 O ATOM 0 H GLY A 47 -38.154 -3.033 -19.756 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -40.177 -4.536 -18.627 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.660 -4.100 -17.864 1.00 0.00 H new ATOM 754 N PHE A 48 -39.796 -1.633 -16.979 1.00 0.00 N ATOM 755 CA PHE A 48 -40.490 -0.735 -16.036 1.00 0.00 C ATOM 756 C PHE A 48 -41.767 -0.129 -16.677 1.00 0.00 C ATOM 757 O PHE A 48 -42.769 0.150 -16.009 1.00 0.00 O ATOM 758 CB PHE A 48 -39.543 0.340 -15.479 1.00 0.00 C ATOM 759 CG PHE A 48 -40.041 1.773 -15.536 1.00 0.00 C ATOM 760 CD1 PHE A 48 -39.791 2.596 -16.647 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.742 2.295 -14.428 1.00 0.00 C ATOM 762 CE1 PHE A 48 -40.224 3.933 -16.635 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.181 3.627 -14.422 1.00 0.00 C ATOM 764 CZ PHE A 48 -40.914 4.452 -15.525 1.00 0.00 C ATOM 0 H PHE A 48 -38.907 -1.271 -17.325 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.816 -1.330 -15.183 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.323 0.096 -14.440 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -38.602 0.283 -16.026 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -39.268 2.203 -17.506 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.942 1.662 -13.576 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -40.025 4.568 -17.486 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.722 4.016 -13.572 1.00 0.00 H new ATOM 0 HZ PHE A 48 -41.237 5.482 -15.522 1.00 0.00 H new ATOM 774 N CYS A 49 -41.757 0.048 -18.000 1.00 0.00 N ATOM 775 CA CYS A 49 -42.946 0.442 -18.752 1.00 0.00 C ATOM 776 C CYS A 49 -44.070 -0.596 -18.564 1.00 0.00 C ATOM 777 O CYS A 49 -45.224 -0.220 -18.373 1.00 0.00 O ATOM 778 CB CYS A 49 -42.570 0.685 -20.219 1.00 0.00 C ATOM 779 SG CYS A 49 -43.882 1.636 -21.029 1.00 0.00 S ATOM 0 H CYS A 49 -40.926 -0.078 -18.577 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.341 1.383 -18.369 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -41.625 1.225 -20.279 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.427 -0.266 -20.731 1.00 0.00 H new ATOM 0 HG CYS A 49 -43.563 1.844 -22.272 1.00 0.00 H new ATOM 785 N GLU A 50 -43.740 -1.893 -18.549 1.00 0.00 N ATOM 786 CA GLU A 50 -44.682 -2.986 -18.248 1.00 0.00 C ATOM 787 C GLU A 50 -44.935 -3.161 -16.742 1.00 0.00 C ATOM 788 O GLU A 50 -45.986 -3.662 -16.340 1.00 0.00 O ATOM 789 CB GLU A 50 -44.164 -4.312 -18.822 1.00 0.00 C ATOM 790 CG GLU A 50 -43.951 -4.253 -20.340 1.00 0.00 C ATOM 791 CD GLU A 50 -43.563 -5.636 -20.898 1.00 0.00 C ATOM 792 OE1 GLU A 50 -42.365 -6.006 -20.858 1.00 0.00 O ATOM 793 OE2 GLU A 50 -44.460 -6.369 -21.385 1.00 0.00 O ATOM 0 H GLU A 50 -42.795 -2.222 -18.749 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.627 -2.711 -18.716 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -43.223 -4.571 -18.336 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -44.873 -5.107 -18.589 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -44.862 -3.904 -20.825 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -43.169 -3.530 -20.573 1.00 0.00 H new ATOM 800 N LEU A 51 -43.996 -2.742 -15.889 1.00 0.00 N ATOM 801 CA LEU A 51 -44.156 -2.705 -14.435 1.00 0.00 C ATOM 802 C LEU A 51 -45.337 -1.806 -14.050 1.00 0.00 C ATOM 803 O LEU A 51 -46.226 -2.246 -13.323 1.00 0.00 O ATOM 804 CB LEU A 51 -42.851 -2.213 -13.799 1.00 0.00 C ATOM 805 CG LEU A 51 -42.871 -2.009 -12.278 1.00 0.00 C ATOM 806 CD1 LEU A 51 -43.174 -3.288 -11.501 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.539 -1.434 -11.833 1.00 0.00 C ATOM 0 H LEU A 51 -43.082 -2.412 -16.199 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.372 -3.706 -14.063 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -42.063 -2.927 -14.038 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.577 -1.268 -14.268 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.682 -1.316 -12.057 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -43.173 -3.073 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -44.153 -3.668 -11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.413 -4.037 -11.721 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.549 -1.287 -10.753 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.738 -2.124 -12.098 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.372 -0.477 -12.328 1.00 0.00 H new ATOM 819 N CYS A 52 -45.370 -0.583 -14.589 1.00 0.00 N ATOM 820 CA CYS A 52 -46.482 0.357 -14.383 1.00 0.00 C ATOM 821 C CYS A 52 -47.636 0.170 -15.395 1.00 0.00 C ATOM 822 O CYS A 52 -48.788 0.525 -15.132 1.00 0.00 O ATOM 823 CB CYS A 52 -45.923 1.783 -14.447 1.00 0.00 C ATOM 824 SG CYS A 52 -44.629 2.030 -13.193 1.00 0.00 S ATOM 0 H CYS A 52 -44.626 -0.214 -15.182 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.920 0.158 -13.405 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.514 1.973 -15.439 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.728 2.501 -14.291 1.00 0.00 H new ATOM 0 HG CYS A 52 -43.578 2.552 -13.751 1.00 0.00 H new ATOM 830 N GLY A 53 -47.335 -0.405 -16.560 1.00 0.00 N ATOM 831 CA GLY A 53 -48.278 -0.569 -17.675 1.00 0.00 C ATOM 832 C GLY A 53 -48.591 0.733 -18.433 1.00 0.00 C ATOM 833 O GLY A 53 -49.721 0.907 -18.894 1.00 0.00 O ATOM 0 H GLY A 53 -46.408 -0.779 -16.763 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.870 -1.296 -18.377 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.209 -0.985 -17.290 1.00 0.00 H new ATOM 837 N TYR A 54 -47.632 1.667 -18.519 1.00 0.00 N ATOM 838 CA TYR A 54 -47.821 2.998 -19.126 1.00 0.00 C ATOM 839 C TYR A 54 -47.357 3.037 -20.608 1.00 0.00 C ATOM 840 O TYR A 54 -47.719 2.166 -21.402 1.00 0.00 O ATOM 841 CB TYR A 54 -47.125 4.060 -18.236 1.00 0.00 C ATOM 842 CG TYR A 54 -47.558 4.217 -16.782 1.00 0.00 C ATOM 843 CD1 TYR A 54 -48.801 3.744 -16.313 1.00 0.00 C ATOM 844 CD2 TYR A 54 -46.711 4.923 -15.905 1.00 0.00 C ATOM 845 CE1 TYR A 54 -49.186 3.959 -14.973 1.00 0.00 C ATOM 846 CE2 TYR A 54 -47.095 5.151 -14.569 1.00 0.00 C ATOM 847 CZ TYR A 54 -48.334 4.668 -14.096 1.00 0.00 C ATOM 848 OH TYR A 54 -48.697 4.887 -12.804 1.00 0.00 O ATOM 0 H TYR A 54 -46.687 1.519 -18.164 1.00 0.00 H new ATOM 0 HA TYR A 54 -48.885 3.232 -19.164 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -46.058 3.840 -18.238 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -47.251 5.028 -18.722 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -49.462 3.214 -16.983 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -45.760 5.292 -16.260 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -50.133 3.581 -14.617 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -46.440 5.696 -13.905 1.00 0.00 H new ATOM 0 HH TYR A 54 -47.991 5.389 -12.346 1.00 0.00 H new ATOM 858 N SER A 55 -46.538 4.027 -20.983 1.00 0.00 N ATOM 859 CA SER A 55 -45.876 4.212 -22.284 1.00 0.00 C ATOM 860 C SER A 55 -44.685 5.162 -22.096 1.00 0.00 C ATOM 861 O SER A 55 -44.724 6.033 -21.226 1.00 0.00 O ATOM 862 CB SER A 55 -46.853 4.789 -23.315 1.00 0.00 C ATOM 863 OG SER A 55 -46.193 4.989 -24.556 1.00 0.00 O ATOM 0 H SER A 55 -46.301 4.779 -20.336 1.00 0.00 H new ATOM 0 HA SER A 55 -45.531 3.247 -22.655 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.696 4.111 -23.448 1.00 0.00 H new ATOM 0 HB3 SER A 55 -47.258 5.734 -22.954 1.00 0.00 H new ATOM 0 HG SER A 55 -46.826 5.356 -25.208 1.00 0.00 H new ATOM 869 N ARG A 56 -43.615 5.035 -22.887 1.00 0.00 N ATOM 870 CA ARG A 56 -42.365 5.806 -22.694 1.00 0.00 C ATOM 871 C ARG A 56 -42.565 7.324 -22.813 1.00 0.00 C ATOM 872 O ARG A 56 -42.015 8.091 -22.023 1.00 0.00 O ATOM 873 CB ARG A 56 -41.267 5.259 -23.625 1.00 0.00 C ATOM 874 CG ARG A 56 -41.473 5.580 -25.118 1.00 0.00 C ATOM 875 CD ARG A 56 -40.560 4.747 -26.026 1.00 0.00 C ATOM 876 NE ARG A 56 -41.077 3.374 -26.206 1.00 0.00 N ATOM 877 CZ ARG A 56 -40.630 2.255 -25.663 1.00 0.00 C ATOM 878 NH1 ARG A 56 -39.609 2.193 -24.863 1.00 0.00 N ATOM 879 NH2 ARG A 56 -41.208 1.117 -25.900 1.00 0.00 N ATOM 0 H ARG A 56 -43.583 4.397 -23.682 1.00 0.00 H new ATOM 0 HA ARG A 56 -42.034 5.663 -21.665 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -40.306 5.665 -23.309 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -41.212 4.177 -23.504 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -42.513 5.396 -25.386 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.282 6.639 -25.289 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -40.471 5.233 -26.998 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -39.559 4.706 -25.597 1.00 0.00 H new ATOM 0 HE ARG A 56 -41.880 3.278 -26.828 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -39.100 3.042 -24.619 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -39.316 1.295 -24.478 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -42.021 1.076 -26.514 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -40.849 0.264 -25.472 1.00 0.00 H new ATOM 893 N ALA A 57 -43.458 7.760 -23.700 1.00 0.00 N ATOM 894 CA ALA A 57 -43.843 9.165 -23.867 1.00 0.00 C ATOM 895 C ALA A 57 -44.483 9.779 -22.597 1.00 0.00 C ATOM 896 O ALA A 57 -44.549 11.001 -22.458 1.00 0.00 O ATOM 897 CB ALA A 57 -44.792 9.245 -25.068 1.00 0.00 C ATOM 0 H ALA A 57 -43.947 7.133 -24.339 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.946 9.759 -24.042 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -45.099 10.280 -25.221 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.281 8.882 -25.960 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.672 8.630 -24.878 1.00 0.00 H new ATOM 903 N GLU A 58 -44.922 8.935 -21.659 1.00 0.00 N ATOM 904 CA GLU A 58 -45.529 9.298 -20.382 1.00 0.00 C ATOM 905 C GLU A 58 -44.492 9.361 -19.249 1.00 0.00 C ATOM 906 O GLU A 58 -44.776 9.990 -18.231 1.00 0.00 O ATOM 907 CB GLU A 58 -46.640 8.295 -20.018 1.00 0.00 C ATOM 908 CG GLU A 58 -47.681 8.032 -21.119 1.00 0.00 C ATOM 909 CD GLU A 58 -48.633 9.229 -21.307 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.617 9.355 -20.537 1.00 0.00 O ATOM 911 OE2 GLU A 58 -48.417 10.049 -22.232 1.00 0.00 O ATOM 0 H GLU A 58 -44.858 7.924 -21.780 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.957 10.294 -20.496 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.175 7.347 -19.748 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -47.159 8.660 -19.131 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.170 7.823 -22.059 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -48.260 7.144 -20.867 1.00 0.00 H new ATOM 918 N VAL A 59 -43.318 8.710 -19.379 1.00 0.00 N ATOM 919 CA VAL A 59 -42.318 8.637 -18.284 1.00 0.00 C ATOM 920 C VAL A 59 -41.225 9.704 -18.390 1.00 0.00 C ATOM 921 O VAL A 59 -40.600 10.052 -17.381 1.00 0.00 O ATOM 922 CB VAL A 59 -41.695 7.232 -18.135 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.773 6.140 -18.178 1.00 0.00 C ATOM 924 CG2 VAL A 59 -40.599 6.916 -19.153 1.00 0.00 C ATOM 0 H VAL A 59 -43.035 8.225 -20.231 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.885 8.846 -17.377 1.00 0.00 H new ATOM 0 HB VAL A 59 -41.214 7.242 -17.157 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.304 5.162 -18.071 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -43.480 6.295 -17.363 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.301 6.187 -19.131 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.217 5.911 -18.976 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -41.010 6.976 -20.161 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -39.787 7.636 -19.049 1.00 0.00 H new ATOM 934 N MET A 60 -41.041 10.271 -19.592 1.00 0.00 N ATOM 935 CA MET A 60 -39.958 11.195 -19.918 1.00 0.00 C ATOM 936 C MET A 60 -39.865 12.309 -18.884 1.00 0.00 C ATOM 937 O MET A 60 -40.745 13.164 -18.769 1.00 0.00 O ATOM 938 CB MET A 60 -40.162 11.823 -21.309 1.00 0.00 C ATOM 939 CG MET A 60 -39.863 10.897 -22.490 1.00 0.00 C ATOM 940 SD MET A 60 -38.168 10.247 -22.588 1.00 0.00 S ATOM 941 CE MET A 60 -38.407 8.587 -21.891 1.00 0.00 C ATOM 0 H MET A 60 -41.661 10.091 -20.381 1.00 0.00 H new ATOM 0 HA MET A 60 -39.033 10.618 -19.917 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.194 12.165 -21.388 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.527 12.705 -21.389 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.552 10.053 -22.447 1.00 0.00 H new ATOM 0 HG3 MET A 60 -40.077 11.437 -23.412 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.476 8.244 -21.440 1.00 0.00 H new ATOM 0 HE2 MET A 60 -39.187 8.621 -21.131 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.702 7.899 -22.683 1.00 0.00 H new ATOM 951 N GLN A 61 -38.764 12.291 -18.140 1.00 0.00 N ATOM 952 CA GLN A 61 -38.337 13.359 -17.247 1.00 0.00 C ATOM 953 C GLN A 61 -39.245 13.530 -16.013 1.00 0.00 C ATOM 954 O GLN A 61 -39.243 14.598 -15.395 1.00 0.00 O ATOM 955 CB GLN A 61 -38.062 14.636 -18.075 1.00 0.00 C ATOM 956 CG GLN A 61 -37.182 14.388 -19.331 1.00 0.00 C ATOM 957 CD GLN A 61 -37.636 15.179 -20.561 1.00 0.00 C ATOM 958 OE1 GLN A 61 -38.029 16.338 -20.503 1.00 0.00 O ATOM 959 NE2 GLN A 61 -37.614 14.564 -21.729 1.00 0.00 N ATOM 0 H GLN A 61 -38.120 11.500 -18.144 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.391 13.086 -16.779 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.013 15.067 -18.388 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.572 15.373 -17.438 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.150 14.652 -19.100 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.193 13.324 -19.568 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.289 13.599 -21.791 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -37.922 15.054 -22.569 1.00 0.00 H new ATOM 968 N ARG A 62 -40.011 12.492 -15.616 1.00 0.00 N ATOM 969 CA ARG A 62 -40.690 12.478 -14.307 1.00 0.00 C ATOM 970 C ARG A 62 -39.676 12.272 -13.172 1.00 0.00 C ATOM 971 O ARG A 62 -38.610 11.717 -13.438 1.00 0.00 O ATOM 972 CB ARG A 62 -41.729 11.343 -14.251 1.00 0.00 C ATOM 973 CG ARG A 62 -43.144 11.772 -14.649 1.00 0.00 C ATOM 974 CD ARG A 62 -43.431 11.738 -16.150 1.00 0.00 C ATOM 975 NE ARG A 62 -42.864 12.880 -16.887 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.327 14.112 -16.974 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.389 14.517 -16.335 1.00 0.00 N ATOM 978 NH2 ARG A 62 -42.705 14.965 -17.731 1.00 0.00 N ATOM 0 H ARG A 62 -40.173 11.658 -16.181 1.00 0.00 H new ATOM 0 HA ARG A 62 -41.188 13.440 -14.182 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.406 10.537 -14.910 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.755 10.938 -13.240 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.860 11.124 -14.143 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -43.317 12.785 -14.284 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -43.031 10.813 -16.567 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.510 11.717 -16.304 1.00 0.00 H new ATOM 0 HE ARG A 62 -42.000 12.694 -17.397 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.901 13.870 -15.735 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.708 15.481 -16.435 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -41.873 14.678 -18.246 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -43.049 15.922 -17.810 1.00 0.00 H new ATOM 992 N PRO A 63 -39.978 12.640 -11.914 1.00 0.00 N ATOM 993 CA PRO A 63 -39.151 12.255 -10.772 1.00 0.00 C ATOM 994 C PRO A 63 -39.037 10.725 -10.649 1.00 0.00 C ATOM 995 O PRO A 63 -40.017 9.998 -10.831 1.00 0.00 O ATOM 996 CB PRO A 63 -39.820 12.868 -9.536 1.00 0.00 C ATOM 997 CG PRO A 63 -40.688 13.990 -10.107 1.00 0.00 C ATOM 998 CD PRO A 63 -41.104 13.446 -11.472 1.00 0.00 C ATOM 0 HA PRO A 63 -38.130 12.619 -10.887 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -40.420 12.132 -9.000 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -39.082 13.252 -8.832 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.552 14.193 -9.474 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -40.132 14.923 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -42.013 12.848 -11.399 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -41.310 14.255 -12.173 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.847 10.234 -10.311 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.552 8.813 -10.097 1.00 0.00 C ATOM 1008 C CYS A 64 -38.220 8.248 -8.816 1.00 0.00 C ATOM 1009 O CYS A 64 -38.335 7.035 -8.640 1.00 0.00 O ATOM 1010 CB CYS A 64 -36.027 8.683 -10.099 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.595 7.002 -10.579 1.00 0.00 S ATOM 0 H CYS A 64 -37.032 10.832 -10.173 1.00 0.00 H new ATOM 0 HA CYS A 64 -37.980 8.204 -10.893 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.587 9.399 -10.793 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.627 8.909 -9.111 1.00 0.00 H new ATOM 0 HG CYS A 64 -35.874 6.825 -11.836 1.00 0.00 H new ATOM 1017 N THR A 65 -38.701 9.128 -7.928 1.00 0.00 N ATOM 1018 CA THR A 65 -39.434 8.847 -6.693 1.00 0.00 C ATOM 1019 C THR A 65 -40.773 8.183 -7.004 1.00 0.00 C ATOM 1020 O THR A 65 -41.779 8.826 -7.315 1.00 0.00 O ATOM 1021 CB THR A 65 -39.652 10.124 -5.841 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.897 11.223 -6.314 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.273 9.884 -4.381 1.00 0.00 C ATOM 0 H THR A 65 -38.577 10.131 -8.068 1.00 0.00 H new ATOM 0 HA THR A 65 -38.824 8.161 -6.105 1.00 0.00 H new ATOM 0 HB THR A 65 -40.713 10.359 -5.924 1.00 0.00 H new ATOM 0 HG1 THR A 65 -39.067 12.005 -5.748 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.436 10.797 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 65 -39.889 9.084 -3.972 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.222 9.600 -4.320 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.785 6.863 -6.853 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.986 6.023 -6.972 1.00 0.00 C ATOM 1033 C CYS A 66 -43.141 6.457 -6.041 1.00 0.00 C ATOM 1034 O CYS A 66 -44.289 6.089 -6.275 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.601 4.551 -6.776 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.959 4.295 -5.100 1.00 0.00 S ATOM 0 H CYS A 66 -39.943 6.328 -6.639 1.00 0.00 H new ATOM 0 HA CYS A 66 -42.384 6.156 -7.978 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.470 3.914 -6.943 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.849 4.263 -7.510 1.00 0.00 H new ATOM 0 HG CYS A 66 -41.939 3.992 -4.301 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.865 7.303 -5.042 1.00 0.00 N ATOM 1043 CA ASP A 67 -43.859 8.020 -4.235 1.00 0.00 C ATOM 1044 C ASP A 67 -44.943 8.682 -5.114 1.00 0.00 C ATOM 1045 O ASP A 67 -46.134 8.538 -4.837 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.123 9.090 -3.414 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.084 9.921 -2.545 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -44.454 9.463 -1.440 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -44.451 11.047 -2.959 1.00 0.00 O ATOM 0 H ASP A 67 -41.907 7.515 -4.763 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.366 7.310 -3.582 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.382 8.609 -2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -42.580 9.753 -4.088 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.554 9.314 -6.232 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.497 9.986 -7.142 1.00 0.00 C ATOM 1056 C PHE A 68 -46.459 9.023 -7.871 1.00 0.00 C ATOM 1057 O PHE A 68 -47.452 9.472 -8.451 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.717 10.863 -8.136 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.075 12.088 -7.508 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -44.872 13.192 -7.149 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -42.687 12.134 -7.284 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -44.285 14.330 -6.567 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -42.099 13.270 -6.699 1.00 0.00 C ATOM 1064 CZ PHE A 68 -42.898 14.369 -6.341 1.00 0.00 C ATOM 0 H PHE A 68 -43.581 9.374 -6.531 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.142 10.613 -6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.941 10.259 -8.606 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -45.393 11.185 -8.928 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -45.938 13.165 -7.321 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -42.070 11.293 -7.563 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -44.900 15.174 -6.294 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -41.033 13.298 -6.525 1.00 0.00 H new ATOM 0 HZ PHE A 68 -42.447 15.242 -5.893 1.00 0.00 H new ATOM 1074 N LEU A 69 -46.195 7.712 -7.826 1.00 0.00 N ATOM 1075 CA LEU A 69 -47.072 6.633 -8.295 1.00 0.00 C ATOM 1076 C LEU A 69 -47.409 5.595 -7.200 1.00 0.00 C ATOM 1077 O LEU A 69 -47.753 4.454 -7.515 1.00 0.00 O ATOM 1078 CB LEU A 69 -46.545 6.067 -9.635 1.00 0.00 C ATOM 1079 CG LEU A 69 -45.094 5.543 -9.666 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.900 4.213 -8.940 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -44.664 5.329 -11.120 1.00 0.00 C ATOM 0 H LEU A 69 -45.319 7.357 -7.442 1.00 0.00 H new ATOM 0 HA LEU A 69 -48.056 7.046 -8.516 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -47.203 5.253 -9.938 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -46.637 6.848 -10.389 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.495 6.297 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.855 3.911 -9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -45.179 4.326 -7.892 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -45.527 3.451 -9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.639 4.959 -11.146 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -45.325 4.601 -11.591 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.722 6.274 -11.659 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.328 5.963 -5.910 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.678 5.055 -4.805 1.00 0.00 C ATOM 1095 C HIS A 70 -49.168 4.654 -4.806 1.00 0.00 C ATOM 1096 O HIS A 70 -50.035 5.436 -5.208 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.215 5.625 -3.453 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.063 6.713 -2.825 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -48.209 6.901 -1.446 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -48.774 7.685 -3.470 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -49.001 7.977 -1.297 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -49.359 8.464 -2.496 1.00 0.00 N ATOM 0 H HIS A 70 -47.022 6.887 -5.606 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.132 4.126 -4.968 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.149 4.799 -2.745 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.206 6.017 -3.581 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.861 7.817 -4.538 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -49.306 8.391 -0.347 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -49.961 9.272 -2.658 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.464 3.426 -4.371 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.794 2.806 -4.420 1.00 0.00 C ATOM 1112 C GLY A 71 -51.330 2.337 -3.059 1.00 0.00 C ATOM 1113 O GLY A 71 -50.665 2.514 -2.029 1.00 0.00 O ATOM 0 H GLY A 71 -48.760 2.813 -3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.498 3.520 -4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.758 1.952 -5.096 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.525 1.708 -3.025 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.214 1.364 -1.772 1.00 0.00 C ATOM 1119 C PRO A 72 -52.532 0.301 -0.890 1.00 0.00 C ATOM 1120 O PRO A 72 -52.930 0.137 0.266 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.612 0.894 -2.196 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.841 1.593 -3.532 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.446 1.569 -4.149 1.00 0.00 C ATOM 0 HA PRO A 72 -53.214 2.245 -1.130 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -54.655 -0.190 -2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.368 1.175 -1.463 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -55.568 1.065 -4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.212 2.610 -3.402 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -53.271 0.638 -4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.318 2.381 -4.865 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.492 -0.388 -1.390 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.624 -1.289 -0.604 1.00 0.00 C ATOM 1133 C ARG A 73 -49.201 -0.755 -0.395 1.00 0.00 C ATOM 1134 O ARG A 73 -48.438 -1.369 0.356 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.640 -2.718 -1.195 1.00 0.00 C ATOM 1136 CG ARG A 73 -52.002 -3.402 -0.969 1.00 0.00 C ATOM 1137 CD ARG A 73 -51.917 -4.934 -0.897 1.00 0.00 C ATOM 1138 NE ARG A 73 -51.609 -5.578 -2.192 1.00 0.00 N ATOM 1139 CZ ARG A 73 -51.405 -6.872 -2.373 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -51.371 -7.720 -1.383 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -51.232 -7.352 -3.569 1.00 0.00 N ATOM 0 H ARG A 73 -51.224 -0.335 -2.373 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.049 -1.333 0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -50.425 -2.675 -2.263 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -49.851 -3.313 -0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -52.438 -3.027 -0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -52.678 -3.122 -1.777 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -51.151 -5.212 -0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -52.864 -5.324 -0.525 1.00 0.00 H new ATOM 0 HE ARG A 73 -51.549 -4.975 -3.013 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -51.505 -7.393 -0.426 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -51.211 -8.711 -1.565 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -51.253 -6.729 -4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -51.075 -8.351 -3.700 1.00 0.00 H new ATOM 1155 N THR A 74 -48.818 0.378 -0.998 1.00 0.00 N ATOM 1156 CA THR A 74 -47.475 0.941 -0.777 1.00 0.00 C ATOM 1157 C THR A 74 -47.372 1.508 0.629 1.00 0.00 C ATOM 1158 O THR A 74 -48.236 2.270 1.063 1.00 0.00 O ATOM 1159 CB THR A 74 -47.081 2.049 -1.767 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.473 1.764 -3.092 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.566 2.255 -1.769 1.00 0.00 C ATOM 0 H THR A 74 -49.406 0.917 -1.633 1.00 0.00 H new ATOM 0 HA THR A 74 -46.788 0.109 -0.930 1.00 0.00 H new ATOM 0 HB THR A 74 -47.601 2.946 -1.430 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.703 1.427 -3.596 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.307 3.043 -2.476 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.236 2.541 -0.770 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.073 1.328 -2.062 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.281 1.202 1.327 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.059 1.776 2.647 1.00 0.00 C ATOM 1171 C GLN A 75 -45.515 3.198 2.489 1.00 0.00 C ATOM 1172 O GLN A 75 -44.597 3.470 1.708 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.136 0.905 3.508 1.00 0.00 C ATOM 1174 CG GLN A 75 -45.524 -0.573 3.644 1.00 0.00 C ATOM 1175 CD GLN A 75 -46.947 -0.804 4.158 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -47.216 -0.736 5.351 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -47.915 -1.076 3.308 1.00 0.00 N ATOM 0 H GLN A 75 -45.548 0.569 1.005 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.011 1.815 3.177 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.130 0.957 3.091 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.090 1.339 4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -45.418 -1.056 2.672 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -44.822 -1.060 4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -47.715 -1.138 2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -48.865 -1.225 3.648 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.065 4.130 3.261 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.657 5.538 3.204 1.00 0.00 C ATOM 1188 C ARG A 76 -44.217 5.688 3.694 1.00 0.00 C ATOM 1189 O ARG A 76 -43.438 6.399 3.071 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.675 6.425 3.925 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.150 6.188 3.515 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.381 6.111 1.994 1.00 0.00 C ATOM 1193 NE ARG A 76 -49.819 6.127 1.643 1.00 0.00 N ATOM 1194 CZ ARG A 76 -50.442 5.392 0.730 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -49.917 4.335 0.180 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -51.647 5.709 0.352 1.00 0.00 N ATOM 0 H ARG A 76 -46.801 3.937 3.940 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.656 5.889 2.172 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.581 6.263 4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.424 7.469 3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.497 5.261 3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.762 6.992 3.923 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.882 6.950 1.510 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -47.924 5.201 1.605 1.00 0.00 H new ATOM 0 HE ARG A 76 -50.401 6.782 2.166 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -48.980 4.034 0.446 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -50.443 3.808 -0.517 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -52.111 6.522 0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -52.126 5.145 -0.350 1.00 0.00 H new ATOM 1210 N ARG A 77 -43.838 4.949 4.748 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.442 4.809 5.216 1.00 0.00 C ATOM 1212 C ARG A 77 -41.470 4.318 4.135 1.00 0.00 C ATOM 1213 O ARG A 77 -40.358 4.832 4.039 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.382 3.910 6.466 1.00 0.00 C ATOM 1215 CG ARG A 77 -42.789 2.440 6.253 1.00 0.00 C ATOM 1216 CD ARG A 77 -42.850 1.670 7.579 1.00 0.00 C ATOM 1217 NE ARG A 77 -43.175 0.244 7.380 1.00 0.00 N ATOM 1218 CZ ARG A 77 -44.375 -0.287 7.226 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -45.462 0.429 7.239 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -44.516 -1.565 7.034 1.00 0.00 N ATOM 0 H ARG A 77 -44.503 4.420 5.313 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.105 5.812 5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.365 3.933 6.859 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.029 4.339 7.231 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -43.762 2.399 5.763 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.075 1.958 5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -41.891 1.755 8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -43.599 2.125 8.227 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.386 -0.403 7.359 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -45.406 1.439 7.372 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -46.370 -0.020 7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -43.695 -2.169 7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -45.448 -1.963 6.916 1.00 0.00 H new ATOM 1234 N ALA A 78 -41.908 3.381 3.290 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.142 2.891 2.143 1.00 0.00 C ATOM 1236 C ALA A 78 -40.897 4.029 1.132 1.00 0.00 C ATOM 1237 O ALA A 78 -39.753 4.354 0.783 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.884 1.709 1.494 1.00 0.00 C ATOM 0 H ALA A 78 -42.820 2.935 3.386 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.167 2.540 2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.312 1.345 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -41.998 0.907 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.868 2.037 1.159 1.00 0.00 H new ATOM 1244 N ALA A 79 -41.988 4.696 0.730 1.00 0.00 N ATOM 1245 CA ALA A 79 -41.917 5.778 -0.255 1.00 0.00 C ATOM 1246 C ALA A 79 -41.120 6.990 0.268 1.00 0.00 C ATOM 1247 O ALA A 79 -40.369 7.625 -0.476 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.349 6.156 -0.635 1.00 0.00 C ATOM 0 H ALA A 79 -42.929 4.503 1.073 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.376 5.437 -1.138 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.330 6.962 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.853 5.289 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.886 6.488 0.254 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.219 7.261 1.572 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.493 8.320 2.252 1.00 0.00 C ATOM 1256 C ALA A 80 -38.989 8.030 2.336 1.00 0.00 C ATOM 1257 O ALA A 80 -38.198 8.873 1.919 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.109 8.517 3.637 1.00 0.00 C ATOM 0 H ALA A 80 -41.826 6.730 2.196 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.584 9.241 1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.576 9.309 4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.158 8.793 3.533 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.032 7.590 4.205 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.572 6.862 2.844 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.175 6.400 2.802 1.00 0.00 C ATOM 1266 C GLN A 81 -36.556 6.490 1.396 1.00 0.00 C ATOM 1267 O GLN A 81 -35.415 6.939 1.244 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.046 5.013 3.452 1.00 0.00 C ATOM 1269 CG GLN A 81 -35.578 4.677 3.777 1.00 0.00 C ATOM 1270 CD GLN A 81 -35.447 3.508 4.751 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -35.144 3.669 5.926 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -35.673 2.287 4.315 1.00 0.00 N ATOM 0 H GLN A 81 -39.202 6.203 3.301 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.576 7.086 3.400 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -37.639 4.982 4.366 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -37.454 4.256 2.782 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -35.051 4.437 2.854 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -35.093 5.556 4.202 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -35.927 2.133 3.339 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -35.595 1.495 4.953 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.319 6.152 0.349 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.861 6.342 -1.032 1.00 0.00 C ATOM 1283 C ILE A 82 -36.650 7.818 -1.349 1.00 0.00 C ATOM 1284 O ILE A 82 -35.574 8.180 -1.818 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.828 5.666 -2.010 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.554 4.155 -1.919 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.662 6.214 -3.436 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.675 3.344 -2.541 1.00 0.00 C ATOM 0 H ILE A 82 -38.252 5.748 0.431 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.889 5.862 -1.147 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.866 5.875 -1.749 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.615 3.924 -2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.434 3.869 -0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.363 5.712 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.862 7.286 -3.440 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.643 6.034 -3.779 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.445 2.282 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.609 3.555 -2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.777 3.611 -3.593 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.617 8.685 -1.044 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.447 10.131 -1.183 1.00 0.00 C ATOM 1302 C ALA A 83 -36.173 10.626 -0.477 1.00 0.00 C ATOM 1303 O ALA A 83 -35.445 11.437 -1.048 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.695 10.844 -0.665 1.00 0.00 C ATOM 0 H ALA A 83 -38.534 8.406 -0.696 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.323 10.368 -2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.568 11.922 -0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.563 10.524 -1.242 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -38.846 10.596 0.386 1.00 0.00 H new ATOM 1310 N GLN A 84 -35.861 10.086 0.710 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.624 10.400 1.440 1.00 0.00 C ATOM 1312 C GLN A 84 -33.376 9.958 0.654 1.00 0.00 C ATOM 1313 O GLN A 84 -32.391 10.700 0.571 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.595 9.818 2.866 1.00 0.00 C ATOM 1315 CG GLN A 84 -35.807 10.070 3.776 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.424 11.460 3.648 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -35.902 12.454 4.136 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.557 11.578 2.987 1.00 0.00 N ATOM 0 H GLN A 84 -36.461 9.417 1.192 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.609 11.485 1.540 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.459 8.740 2.783 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -33.712 10.213 3.369 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.572 9.326 3.553 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.504 9.916 4.812 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -37.997 10.754 2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -37.994 12.494 2.884 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.434 8.790 0.006 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.343 8.315 -0.841 1.00 0.00 C ATOM 1329 C ALA A 85 -32.166 9.163 -2.111 1.00 0.00 C ATOM 1330 O ALA A 85 -31.039 9.313 -2.590 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.556 6.828 -1.151 1.00 0.00 C ATOM 0 H ALA A 85 -34.231 8.155 0.055 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.406 8.428 -0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.744 6.468 -1.783 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.570 6.261 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.505 6.697 -1.670 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.246 9.762 -2.630 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.192 10.578 -3.848 1.00 0.00 C ATOM 1339 C LEU A 86 -32.736 12.019 -3.581 1.00 0.00 C ATOM 1340 O LEU A 86 -32.004 12.589 -4.391 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.517 10.530 -4.617 1.00 0.00 C ATOM 1342 CG LEU A 86 -35.065 9.126 -4.944 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.916 9.220 -6.202 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -34.014 8.046 -5.229 1.00 0.00 C ATOM 0 H LEU A 86 -34.177 9.695 -2.219 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.427 10.133 -4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.269 11.065 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.390 11.074 -5.553 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.605 8.825 -4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -36.312 8.235 -6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.742 9.911 -6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -35.305 9.582 -7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.513 7.101 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.410 8.343 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.371 7.925 -4.357 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.109 12.598 -2.432 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.510 13.868 -1.973 1.00 0.00 C ATOM 1358 C LEU A 87 -31.052 13.689 -1.524 1.00 0.00 C ATOM 1359 O LEU A 87 -30.265 14.634 -1.623 1.00 0.00 O ATOM 1360 CB LEU A 87 -33.355 14.600 -0.914 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.777 13.819 0.339 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -32.904 14.113 1.553 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -35.212 14.187 0.731 1.00 0.00 C ATOM 0 H LEU A 87 -33.816 12.215 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.503 14.521 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -32.795 15.477 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.260 14.963 -1.402 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.678 12.766 0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -33.256 13.529 2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -31.871 13.845 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -32.960 15.175 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -35.501 13.627 1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -35.270 15.255 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -35.888 13.940 -0.088 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.677 12.490 -1.065 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.279 12.118 -0.825 1.00 0.00 C ATOM 1377 C GLY A 88 -28.915 11.970 0.651 1.00 0.00 C ATOM 1378 O GLY A 88 -27.730 12.001 0.986 1.00 0.00 O ATOM 0 H GLY A 88 -31.340 11.746 -0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.073 11.177 -1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.632 12.872 -1.273 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.911 11.830 1.535 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.691 11.541 2.957 1.00 0.00 C ATOM 1384 C ALA A 89 -28.761 10.319 3.165 1.00 0.00 C ATOM 1385 O ALA A 89 -27.781 10.388 3.910 1.00 0.00 O ATOM 1386 CB ALA A 89 -31.042 11.316 3.640 1.00 0.00 C ATOM 0 H ALA A 89 -30.896 11.914 1.283 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.189 12.398 3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.884 11.101 4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.654 12.212 3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.551 10.474 3.171 1.00 0.00 H new ATOM 1392 N GLU A 90 -29.066 9.210 2.482 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.240 7.997 2.367 1.00 0.00 C ATOM 1394 C GLU A 90 -28.614 7.203 1.100 1.00 0.00 C ATOM 1395 O GLU A 90 -29.791 7.103 0.761 1.00 0.00 O ATOM 1396 CB GLU A 90 -28.386 7.104 3.620 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.836 6.777 4.026 1.00 0.00 C ATOM 1398 CD GLU A 90 -29.887 5.792 5.211 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -29.473 6.161 6.337 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -30.365 4.646 5.028 1.00 0.00 O ATOM 0 H GLU A 90 -29.942 9.127 1.966 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.198 8.309 2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.855 6.169 3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.893 7.597 4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -30.355 7.697 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -30.365 6.350 3.174 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.649 6.592 0.405 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.960 5.646 -0.680 1.00 0.00 C ATOM 1409 C GLU A 91 -28.413 4.330 -0.045 1.00 0.00 C ATOM 1410 O GLU A 91 -27.670 3.687 0.705 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.767 5.428 -1.617 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.656 6.586 -2.614 1.00 0.00 C ATOM 1413 CD GLU A 91 -25.848 7.756 -2.023 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.606 7.609 -1.911 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.434 8.807 -1.674 1.00 0.00 O ATOM 0 H GLU A 91 -26.652 6.732 0.570 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.756 6.059 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.848 5.350 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -26.885 4.487 -2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -26.178 6.237 -3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.653 6.931 -2.887 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.660 3.954 -0.335 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.374 2.877 0.365 1.00 0.00 C ATOM 1424 C ARG A 92 -31.319 2.107 -0.557 1.00 0.00 C ATOM 1425 O ARG A 92 -32.096 2.711 -1.296 1.00 0.00 O ATOM 1426 CB ARG A 92 -31.143 3.530 1.533 1.00 0.00 C ATOM 1427 CG ARG A 92 -31.866 2.558 2.474 1.00 0.00 C ATOM 1428 CD ARG A 92 -30.912 1.725 3.338 1.00 0.00 C ATOM 1429 NE ARG A 92 -31.663 0.926 4.325 1.00 0.00 N ATOM 1430 CZ ARG A 92 -32.146 1.345 5.483 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -31.948 2.547 5.942 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -32.863 0.542 6.218 1.00 0.00 N ATOM 0 H ARG A 92 -30.212 4.393 -1.072 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.660 2.139 0.730 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -30.442 4.123 2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.877 4.222 1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -32.534 3.123 3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -32.489 1.887 1.883 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -30.321 1.065 2.703 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -30.212 2.383 3.853 1.00 0.00 H new ATOM 0 HE ARG A 92 -31.827 -0.053 4.090 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -31.398 3.215 5.402 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -32.343 2.821 6.842 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -33.051 -0.409 5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -33.236 0.864 7.111 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.293 0.775 -0.443 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.266 -0.144 -1.053 1.00 0.00 C ATOM 1448 C LYS A 93 -33.461 -0.317 -0.117 1.00 0.00 C ATOM 1449 O LYS A 93 -33.292 -0.576 1.076 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.579 -1.464 -1.418 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.480 -2.416 -2.210 1.00 0.00 C ATOM 1452 CD LYS A 93 -31.914 -3.839 -2.237 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.542 -3.906 -2.921 1.00 0.00 C ATOM 1454 NZ LYS A 93 -30.077 -5.306 -3.070 1.00 0.00 N ATOM 0 H LYS A 93 -30.573 0.290 0.092 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.653 0.269 -1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.684 -1.251 -2.003 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.252 -1.960 -0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.476 -2.429 -1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.590 -2.049 -3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.828 -4.213 -1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.610 -4.495 -2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.600 -3.434 -3.902 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.815 -3.340 -2.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.189 -5.321 -3.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.917 -5.721 -2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.798 -5.860 -3.575 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.661 -0.153 -0.665 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.936 -0.181 0.064 1.00 0.00 C ATOM 1470 C VAL A 94 -36.949 -0.992 -0.735 1.00 0.00 C ATOM 1471 O VAL A 94 -36.972 -0.944 -1.964 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.479 1.247 0.323 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.522 1.252 1.446 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.397 2.261 0.720 1.00 0.00 C ATOM 0 H VAL A 94 -34.783 0.009 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.768 -0.646 1.036 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.913 1.545 -0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.883 2.268 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.357 0.609 1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -37.068 0.882 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.855 3.236 0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.908 1.931 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.659 2.337 -0.078 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.804 -1.724 -0.032 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.949 -2.413 -0.620 1.00 0.00 C ATOM 1486 C GLU A 95 -40.094 -1.425 -0.839 1.00 0.00 C ATOM 1487 O GLU A 95 -40.206 -0.452 -0.104 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.371 -3.568 0.293 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.875 -3.116 1.677 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.265 -4.322 2.555 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.361 -4.958 3.151 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.476 -4.627 2.678 1.00 0.00 O ATOM 0 H GLU A 95 -37.722 -1.858 0.976 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.676 -2.826 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.157 -4.140 -0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.524 -4.241 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.099 -2.536 2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.736 -2.459 1.556 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.943 -1.646 -1.836 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.056 -0.753 -2.192 1.00 0.00 C ATOM 1501 C ILE A 96 -43.089 -1.502 -3.036 1.00 0.00 C ATOM 1502 O ILE A 96 -42.790 -2.528 -3.651 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.635 0.540 -2.961 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.272 0.505 -3.679 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.682 1.775 -2.057 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.217 -0.559 -4.763 1.00 0.00 C ATOM 0 H ILE A 96 -40.881 -2.468 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.474 -0.433 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.384 0.596 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.072 1.481 -4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.484 0.318 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.383 2.655 -2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.696 1.913 -1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.001 1.638 -1.217 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.237 -0.543 -5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.389 -1.540 -4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.986 -0.358 -5.509 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.306 -0.958 -3.071 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.363 -1.442 -3.959 1.00 0.00 C ATOM 1520 C ALA A 97 -45.555 -0.554 -5.193 1.00 0.00 C ATOM 1521 O ALA A 97 -45.460 0.674 -5.118 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.683 -1.648 -3.206 1.00 0.00 C ATOM 0 H ALA A 97 -44.586 -0.171 -2.486 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.033 -2.414 -4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.444 -2.008 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.539 -2.381 -2.412 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.006 -0.702 -2.772 1.00 0.00 H new ATOM 1528 N PHE A 98 -45.890 -1.203 -6.305 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.348 -0.588 -7.552 1.00 0.00 C ATOM 1530 C PHE A 98 -47.814 -0.932 -7.816 1.00 0.00 C ATOM 1531 O PHE A 98 -48.290 -1.992 -7.401 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.470 -1.039 -8.733 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.150 -0.305 -8.860 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.011 -0.696 -8.127 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -44.071 0.790 -9.742 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -41.816 0.035 -8.259 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -42.873 1.507 -9.880 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.752 1.144 -9.121 1.00 0.00 C ATOM 0 H PHE A 98 -45.848 -2.220 -6.366 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.261 0.494 -7.450 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.268 -2.105 -8.631 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -46.033 -0.908 -9.657 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -43.055 -1.551 -7.469 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -44.939 1.080 -10.316 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -40.943 -0.257 -7.695 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -42.815 2.336 -10.569 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.839 1.716 -9.198 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.519 -0.054 -8.538 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.833 -0.374 -9.092 1.00 0.00 C ATOM 1550 C TYR A 99 -49.860 -0.085 -10.597 1.00 0.00 C ATOM 1551 O TYR A 99 -49.295 0.904 -11.073 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.994 0.295 -8.337 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.272 1.751 -8.667 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.569 2.784 -8.021 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.269 2.066 -9.615 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.868 4.129 -8.316 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.561 3.409 -9.920 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.860 4.447 -9.268 1.00 0.00 C ATOM 1559 OH TYR A 99 -52.136 5.752 -9.548 1.00 0.00 O ATOM 0 H TYR A 99 -48.196 0.890 -8.752 1.00 0.00 H new ATOM 0 HA TYR A 99 -49.994 -1.443 -8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.901 -0.277 -8.531 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.793 0.221 -7.268 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.801 2.547 -7.300 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.811 1.273 -10.109 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -50.335 4.921 -7.811 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.320 3.645 -10.651 1.00 0.00 H new ATOM 0 HH TYR A 99 -52.843 5.799 -10.225 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.502 -0.979 -11.350 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.627 -0.908 -12.807 1.00 0.00 C ATOM 1571 C ARG A 100 -51.794 -0.040 -13.261 1.00 0.00 C ATOM 1572 O ARG A 100 -52.786 0.113 -12.548 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.707 -2.334 -13.380 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.299 -2.929 -13.449 1.00 0.00 C ATOM 1575 CD ARG A 100 -49.306 -4.393 -13.885 1.00 0.00 C ATOM 1576 NE ARG A 100 -47.946 -4.802 -14.263 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.523 -6.023 -14.525 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.233 -7.085 -14.265 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -46.362 -6.185 -15.082 1.00 0.00 N ATOM 0 H ARG A 100 -50.963 -1.797 -10.951 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.738 -0.416 -13.201 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.347 -2.955 -12.753 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -51.156 -2.315 -14.373 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.696 -2.348 -14.147 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -48.824 -2.846 -12.471 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -49.674 -5.022 -13.075 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.985 -4.529 -14.727 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.252 -4.058 -14.330 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -49.156 -6.990 -13.842 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -47.865 -8.011 -14.485 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.789 -5.373 -15.312 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -46.023 -7.124 -15.290 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.713 0.430 -14.508 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.800 1.108 -15.243 1.00 0.00 C ATOM 1595 C LYS A 101 -54.093 0.276 -15.299 1.00 0.00 C ATOM 1596 O LYS A 101 -55.190 0.833 -15.292 1.00 0.00 O ATOM 1597 CB LYS A 101 -52.231 1.473 -16.628 1.00 0.00 C ATOM 1598 CG LYS A 101 -53.237 2.047 -17.639 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.819 0.943 -18.533 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.850 1.532 -19.504 1.00 0.00 C ATOM 1601 NZ LYS A 101 -55.392 0.496 -20.422 1.00 0.00 N ATOM 0 H LYS A 101 -50.859 0.349 -15.060 1.00 0.00 H new ATOM 0 HA LYS A 101 -53.114 2.013 -14.724 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.430 2.199 -16.490 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.780 0.580 -17.061 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.044 2.550 -17.107 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.746 2.798 -18.258 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -53.018 0.459 -19.092 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.287 0.176 -17.917 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.667 1.982 -18.939 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -54.388 2.329 -20.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -56.086 0.930 -21.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -54.616 0.084 -20.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.854 -0.252 -19.867 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.973 -1.054 -15.296 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.096 -2.006 -15.245 1.00 0.00 C ATOM 1617 C ASP A 102 -55.752 -2.134 -13.844 1.00 0.00 C ATOM 1618 O ASP A 102 -56.815 -2.743 -13.708 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.596 -3.363 -15.768 1.00 0.00 C ATOM 1620 CG ASP A 102 -55.743 -4.343 -16.080 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.600 -4.018 -16.937 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -55.761 -5.462 -15.511 1.00 0.00 O ATOM 0 H ASP A 102 -53.065 -1.517 -15.330 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.895 -1.623 -15.880 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -54.005 -3.204 -16.670 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -53.933 -3.811 -15.027 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.138 -1.556 -12.801 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.650 -1.504 -11.423 1.00 0.00 C ATOM 1629 C GLY A 103 -55.053 -2.533 -10.449 1.00 0.00 C ATOM 1630 O GLY A 103 -55.480 -2.586 -9.292 1.00 0.00 O ATOM 0 H GLY A 103 -54.234 -1.093 -12.898 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.467 -0.506 -11.025 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.731 -1.643 -11.451 1.00 0.00 H new ATOM 1634 N SER A 104 -54.075 -3.341 -10.873 1.00 0.00 N ATOM 1635 CA SER A 104 -53.436 -4.371 -10.027 1.00 0.00 C ATOM 1636 C SER A 104 -52.306 -3.775 -9.180 1.00 0.00 C ATOM 1637 O SER A 104 -51.423 -3.126 -9.736 1.00 0.00 O ATOM 1638 CB SER A 104 -52.890 -5.521 -10.883 1.00 0.00 C ATOM 1639 OG SER A 104 -53.940 -6.138 -11.612 1.00 0.00 O ATOM 0 H SER A 104 -53.697 -3.303 -11.820 1.00 0.00 H new ATOM 0 HA SER A 104 -54.202 -4.761 -9.357 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.134 -5.143 -11.571 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.401 -6.257 -10.245 1.00 0.00 H new ATOM 0 HG SER A 104 -53.576 -6.868 -12.155 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.306 -3.998 -7.861 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.371 -3.389 -6.900 1.00 0.00 C ATOM 1647 C CYS A 105 -50.621 -4.450 -6.073 1.00 0.00 C ATOM 1648 O CYS A 105 -51.253 -5.352 -5.515 1.00 0.00 O ATOM 1649 CB CYS A 105 -52.174 -2.427 -6.013 1.00 0.00 C ATOM 1650 SG CYS A 105 -51.076 -1.511 -4.893 1.00 0.00 S ATOM 0 H CYS A 105 -52.976 -4.626 -7.416 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.596 -2.839 -7.434 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.729 -1.727 -6.638 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -52.907 -2.987 -5.433 1.00 0.00 H new ATOM 0 HG CYS A 105 -51.188 -0.236 -5.122 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.288 -4.363 -5.987 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.420 -5.411 -5.421 1.00 0.00 C ATOM 1658 C PHE A 106 -47.120 -4.868 -4.789 1.00 0.00 C ATOM 1659 O PHE A 106 -46.461 -3.998 -5.361 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.098 -6.434 -6.531 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.671 -5.828 -7.864 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.319 -5.526 -8.117 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.642 -5.527 -8.841 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -45.947 -4.908 -9.325 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.270 -4.904 -10.045 1.00 0.00 C ATOM 1666 CZ PHE A 106 -46.922 -4.591 -10.287 1.00 0.00 C ATOM 0 H PHE A 106 -48.770 -3.548 -6.314 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.964 -5.883 -4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.304 -7.092 -6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -48.978 -7.056 -6.697 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.566 -5.769 -7.382 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.678 -5.777 -8.663 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -44.909 -4.676 -9.514 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -49.021 -4.666 -10.784 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.635 -4.108 -11.210 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.728 -5.447 -3.644 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.467 -5.231 -2.909 1.00 0.00 C ATOM 1678 C LEU A 107 -44.560 -6.467 -3.087 1.00 0.00 C ATOM 1679 O LEU A 107 -45.019 -7.601 -2.935 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.798 -4.993 -1.408 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.736 -4.416 -0.426 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.269 -4.689 -0.743 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -44.902 -2.922 -0.169 1.00 0.00 C ATOM 0 H LEU A 107 -47.324 -6.127 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.940 -4.359 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.658 -4.324 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.122 -5.950 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 107 -44.965 -4.992 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.640 -4.231 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.094 -5.765 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -43.023 -4.267 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -44.131 -2.584 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -44.809 -2.379 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -45.885 -2.734 0.263 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.276 -6.249 -3.368 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.209 -7.259 -3.338 1.00 0.00 C ATOM 1697 C CYS A 108 -40.929 -6.666 -2.715 1.00 0.00 C ATOM 1698 O CYS A 108 -40.846 -5.458 -2.479 1.00 0.00 O ATOM 1699 CB CYS A 108 -41.983 -7.775 -4.765 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.134 -9.140 -5.097 1.00 0.00 S ATOM 0 H CYS A 108 -42.932 -5.326 -3.634 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.497 -8.103 -2.711 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.137 -6.970 -5.484 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -40.954 -8.115 -4.883 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.208 -8.986 -4.380 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.900 -7.486 -2.480 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.582 -7.032 -2.014 1.00 0.00 C ATOM 1708 C LEU A 109 -37.792 -6.412 -3.187 1.00 0.00 C ATOM 1709 O LEU A 109 -36.728 -6.890 -3.578 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.882 -8.212 -1.304 1.00 0.00 C ATOM 1711 CG LEU A 109 -36.539 -7.894 -0.611 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -36.630 -6.721 0.368 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -36.066 -9.127 0.162 1.00 0.00 C ATOM 0 H LEU A 109 -39.958 -8.496 -2.609 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.663 -6.232 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -38.565 -8.616 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -37.710 -9.000 -2.038 1.00 0.00 H new ATOM 0 HG LEU A 109 -35.838 -7.617 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -35.654 -6.549 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -36.945 -5.825 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -37.356 -6.953 1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -35.118 -8.907 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -36.810 -9.393 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -35.932 -9.960 -0.528 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.357 -5.354 -3.779 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.858 -4.706 -5.006 1.00 0.00 C ATOM 1727 C VAL A 110 -36.425 -4.181 -4.803 1.00 0.00 C ATOM 1728 O VAL A 110 -36.070 -3.743 -3.706 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.804 -3.580 -5.445 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.370 -2.879 -6.736 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.232 -4.089 -5.702 1.00 0.00 C ATOM 0 H VAL A 110 -39.198 -4.909 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.830 -5.451 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.771 -2.880 -4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -39.087 -2.096 -6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.383 -2.437 -6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.331 -3.605 -7.549 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.865 -3.257 -6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.214 -4.842 -6.490 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.631 -4.529 -4.788 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.593 -4.191 -5.849 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.143 -3.956 -5.690 1.00 0.00 C ATOM 1743 C ASP A 111 -33.734 -2.510 -6.046 1.00 0.00 C ATOM 1744 O ASP A 111 -33.019 -2.237 -7.012 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.375 -5.048 -6.457 1.00 0.00 C ATOM 1746 CG ASP A 111 -32.015 -5.346 -5.816 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.960 -6.195 -4.896 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.995 -4.730 -6.193 1.00 0.00 O ATOM 0 H ASP A 111 -35.890 -4.357 -6.811 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.869 -4.042 -4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.971 -5.960 -6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.228 -4.732 -7.490 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.144 -1.558 -5.198 1.00 0.00 N ATOM 1754 CA VAL A 112 -34.059 -0.110 -5.468 1.00 0.00 C ATOM 1755 C VAL A 112 -32.670 0.433 -5.108 1.00 0.00 C ATOM 1756 O VAL A 112 -32.505 1.171 -4.140 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.207 0.611 -4.720 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.373 2.089 -5.094 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.546 -0.061 -5.044 1.00 0.00 C ATOM 0 H VAL A 112 -34.552 -1.772 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.185 0.081 -6.534 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.937 0.544 -3.666 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.198 2.518 -4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.454 2.628 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.585 2.173 -6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.348 0.452 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.729 -0.009 -6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.514 -1.105 -4.732 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.651 0.059 -5.887 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.231 0.375 -5.604 1.00 0.00 C ATOM 1771 C VAL A 113 -29.605 1.251 -6.710 1.00 0.00 C ATOM 1772 O VAL A 113 -29.832 0.959 -7.884 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.440 -0.923 -5.336 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.234 -1.802 -6.575 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -28.076 -0.652 -4.696 1.00 0.00 C ATOM 0 H VAL A 113 -31.781 -0.478 -6.744 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.181 0.977 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 113 -30.074 -1.472 -4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.670 -2.693 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.203 -2.096 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.682 -1.242 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.559 -1.597 -4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.480 -0.026 -5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.216 -0.140 -3.744 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.857 2.332 -6.389 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.364 3.302 -7.381 1.00 0.00 C ATOM 1787 C PRO A 114 -27.014 2.899 -8.017 1.00 0.00 C ATOM 1788 O PRO A 114 -26.497 1.814 -7.741 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.234 4.590 -6.568 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.741 4.094 -5.216 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.577 2.831 -5.042 1.00 0.00 C ATOM 0 HA PRO A 114 -29.035 3.385 -8.236 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.529 5.286 -7.024 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.187 5.112 -6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.672 3.883 -5.220 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.920 4.819 -4.422 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.038 2.086 -4.456 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.502 3.048 -4.508 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.408 3.784 -8.833 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.063 3.580 -9.416 1.00 0.00 C ATOM 1801 C VAL A 115 -24.084 4.733 -9.120 1.00 0.00 C ATOM 1802 O VAL A 115 -24.341 5.921 -9.377 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.112 3.253 -10.922 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.693 1.858 -11.171 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.876 4.270 -11.756 1.00 0.00 C ATOM 0 H VAL A 115 -26.839 4.666 -9.109 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.665 2.702 -8.907 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.072 3.290 -11.247 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.714 1.658 -12.242 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.073 1.112 -10.675 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.707 1.810 -10.773 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.863 3.966 -12.803 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.907 4.325 -11.407 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.406 5.249 -11.657 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.923 4.338 -8.577 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.801 5.184 -8.142 1.00 0.00 C ATOM 1817 C LYS A 116 -20.568 5.029 -9.032 1.00 0.00 C ATOM 1818 O LYS A 116 -20.418 4.045 -9.759 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.430 4.894 -6.668 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.557 5.145 -5.659 1.00 0.00 C ATOM 1821 CD LYS A 116 -22.544 4.139 -4.495 1.00 0.00 C ATOM 1822 CE LYS A 116 -23.460 4.613 -3.360 1.00 0.00 C ATOM 1823 NZ LYS A 116 -22.785 5.606 -2.483 1.00 0.00 N ATOM 0 H LYS A 116 -22.729 3.349 -8.419 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.140 6.216 -8.231 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.113 3.854 -6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.574 5.511 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.465 6.156 -5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.517 5.090 -6.171 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -22.871 3.161 -4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -21.527 4.019 -4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -24.362 5.055 -3.782 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -23.774 3.756 -2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -22.579 5.171 -1.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -21.896 5.914 -2.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.407 6.428 -2.347 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.679 6.012 -8.927 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.342 5.993 -9.541 1.00 0.00 C ATOM 1839 C ASN A 117 -17.266 5.441 -8.578 1.00 0.00 C ATOM 1840 O ASN A 117 -17.562 5.109 -7.430 1.00 0.00 O ATOM 1841 CB ASN A 117 -18.011 7.388 -10.105 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.463 8.355 -9.069 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.263 8.546 -8.959 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.288 8.966 -8.252 1.00 0.00 N ATOM 0 H ASN A 117 -19.866 6.866 -8.402 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.345 5.296 -10.379 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.283 7.281 -10.909 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.912 7.815 -10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.924 9.593 -7.534 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.293 8.814 -8.334 1.00 0.00 H new ATOM 1851 N GLU A 118 -16.007 5.373 -9.022 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.875 4.837 -8.240 1.00 0.00 C ATOM 1853 C GLU A 118 -14.550 5.618 -6.945 1.00 0.00 C ATOM 1854 O GLU A 118 -13.973 5.052 -6.014 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.634 4.713 -9.143 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.089 6.055 -9.658 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.869 5.835 -10.573 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.720 5.808 -10.068 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -12.047 5.693 -11.809 1.00 0.00 O ATOM 0 H GLU A 118 -15.735 5.693 -9.951 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.187 3.852 -7.891 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.846 4.203 -8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.882 4.083 -9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.869 6.584 -10.206 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.808 6.686 -8.815 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.963 6.887 -6.840 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.916 7.680 -5.598 1.00 0.00 C ATOM 1868 C ASP A 119 -15.938 7.227 -4.532 1.00 0.00 C ATOM 1869 O ASP A 119 -15.797 7.551 -3.351 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.103 9.166 -5.940 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.592 10.092 -4.822 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.373 10.075 -4.523 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.403 10.869 -4.261 1.00 0.00 O ATOM 0 H ASP A 119 -15.348 7.405 -7.630 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.937 7.516 -5.148 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.575 9.393 -6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.160 9.365 -6.119 1.00 0.00 H new ATOM 1878 N GLY A 120 -16.985 6.500 -4.947 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.096 6.031 -4.110 1.00 0.00 C ATOM 1880 C GLY A 120 -19.351 6.909 -4.173 1.00 0.00 C ATOM 1881 O GLY A 120 -20.351 6.591 -3.525 1.00 0.00 O ATOM 0 H GLY A 120 -17.084 6.210 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.361 5.018 -4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.757 5.976 -3.075 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.338 7.992 -4.957 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.458 8.925 -5.086 1.00 0.00 C ATOM 1887 C ALA A 121 -21.438 8.544 -6.198 1.00 0.00 C ATOM 1888 O ALA A 121 -21.023 8.119 -7.281 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.914 10.348 -5.258 1.00 0.00 C ATOM 0 H ALA A 121 -18.533 8.248 -5.529 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.044 8.874 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.745 11.046 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.314 10.616 -4.388 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.295 10.395 -6.154 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.739 8.708 -5.920 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.854 8.343 -6.803 1.00 0.00 C ATOM 1897 C VAL A 122 -23.976 9.340 -7.953 1.00 0.00 C ATOM 1898 O VAL A 122 -24.472 10.457 -7.789 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.155 8.100 -6.005 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.676 9.274 -5.171 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.287 7.623 -6.910 1.00 0.00 C ATOM 0 H VAL A 122 -23.055 9.114 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.644 7.382 -7.273 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.853 7.331 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.592 8.979 -4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.925 9.559 -4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.883 10.121 -5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.186 7.462 -6.315 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.486 8.377 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -25.999 6.688 -7.391 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.455 8.950 -9.116 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.495 9.770 -10.334 1.00 0.00 C ATOM 1913 C ILE A 123 -24.769 9.528 -11.140 1.00 0.00 C ATOM 1914 O ILE A 123 -25.278 10.473 -11.743 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.194 9.686 -11.167 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.109 8.557 -12.218 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.953 9.714 -10.259 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.224 7.112 -11.720 1.00 0.00 C ATOM 0 H ILE A 123 -22.990 8.051 -9.244 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.541 10.811 -10.014 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.223 10.587 -11.780 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.897 8.722 -12.953 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.158 8.657 -12.742 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.053 9.654 -10.871 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.941 10.642 -9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.984 8.866 -9.574 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.147 6.429 -12.566 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.421 6.906 -11.013 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.186 6.973 -11.227 1.00 0.00 H new ATOM 1930 N MET A 124 -25.344 8.318 -11.080 1.00 0.00 N ATOM 1931 CA MET A 124 -26.644 8.038 -11.696 1.00 0.00 C ATOM 1932 C MET A 124 -27.579 7.256 -10.773 1.00 0.00 C ATOM 1933 O MET A 124 -27.200 6.449 -9.925 1.00 0.00 O ATOM 1934 CB MET A 124 -26.521 7.376 -13.088 1.00 0.00 C ATOM 1935 CG MET A 124 -26.472 8.379 -14.248 1.00 0.00 C ATOM 1936 SD MET A 124 -24.826 8.632 -14.962 1.00 0.00 S ATOM 1937 CE MET A 124 -24.835 10.436 -15.096 1.00 0.00 C ATOM 0 H MET A 124 -24.925 7.516 -10.609 1.00 0.00 H new ATOM 0 HA MET A 124 -27.106 9.012 -11.857 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.619 6.764 -13.111 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.366 6.704 -13.236 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.145 8.038 -15.034 1.00 0.00 H new ATOM 0 HG3 MET A 124 -26.852 9.338 -13.897 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.134 10.747 -15.870 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.837 10.777 -15.356 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.539 10.873 -14.142 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.857 7.520 -10.983 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.972 6.921 -10.265 1.00 0.00 C ATOM 1949 C PHE A 125 -30.607 5.892 -11.201 1.00 0.00 C ATOM 1950 O PHE A 125 -31.583 6.160 -11.899 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.932 8.035 -9.802 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.719 8.686 -8.442 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.844 8.172 -7.459 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.430 9.871 -8.175 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.662 8.859 -6.245 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.232 10.567 -6.970 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.337 10.065 -6.010 1.00 0.00 C ATOM 0 H PHE A 125 -29.161 8.188 -11.691 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.666 6.401 -9.357 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.902 8.826 -10.552 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.941 7.623 -9.813 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -29.313 7.249 -7.640 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.134 10.249 -8.902 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -29.001 8.456 -5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -31.767 11.486 -6.782 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.169 10.608 -5.092 1.00 0.00 H new ATOM 1967 N ILE A 126 -30.007 4.701 -11.242 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.568 3.538 -11.936 1.00 0.00 C ATOM 1969 C ILE A 126 -31.180 2.627 -10.886 1.00 0.00 C ATOM 1970 O ILE A 126 -30.664 1.555 -10.578 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.514 2.843 -12.819 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.901 3.892 -13.768 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.129 1.667 -13.609 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.896 3.302 -14.742 1.00 0.00 C ATOM 0 H ILE A 126 -29.111 4.514 -10.791 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.350 3.841 -12.633 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.733 2.421 -12.187 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.700 4.376 -14.329 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.413 4.666 -13.177 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.359 1.198 -14.222 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.535 0.933 -12.912 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -30.928 2.038 -14.251 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.502 4.092 -15.381 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.078 2.842 -14.187 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.386 2.548 -15.358 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.284 3.083 -10.297 1.00 0.00 N ATOM 1987 CA LEU A 127 -32.972 2.336 -9.256 1.00 0.00 C ATOM 1988 C LEU A 127 -33.837 1.251 -9.913 1.00 0.00 C ATOM 1989 O LEU A 127 -35.005 1.457 -10.232 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.748 3.271 -8.321 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.997 4.452 -7.670 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -31.491 4.423 -7.577 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -33.420 5.783 -8.270 1.00 0.00 C ATOM 0 H LEU A 127 -32.721 3.975 -10.529 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.252 1.833 -8.611 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.586 3.681 -8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.169 2.664 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 127 -33.316 4.327 -6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.139 5.333 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -31.179 3.557 -6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -31.066 4.358 -8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -32.870 6.591 -7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -33.204 5.785 -9.338 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -34.489 5.928 -8.115 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.218 0.101 -10.166 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.824 -1.032 -10.877 1.00 0.00 C ATOM 2007 C ASN A 128 -35.078 -1.544 -10.133 1.00 0.00 C ATOM 2008 O ASN A 128 -34.960 -2.239 -9.124 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.791 -2.175 -11.005 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.476 -1.775 -11.651 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.351 -1.681 -12.861 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.451 -1.530 -10.867 1.00 0.00 N ATOM 0 H ASN A 128 -32.256 -0.078 -9.877 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.127 -0.696 -11.869 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.585 -2.573 -10.011 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.234 -2.983 -11.587 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.553 -1.262 -11.270 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.553 -1.608 -9.855 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.295 -1.246 -10.610 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.514 -1.679 -9.928 1.00 0.00 C ATOM 2021 C PHE A 129 -37.900 -3.112 -10.311 1.00 0.00 C ATOM 2022 O PHE A 129 -38.986 -3.393 -10.817 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.641 -0.663 -10.097 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.365 0.730 -9.552 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -38.342 0.948 -8.161 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.215 1.826 -10.427 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -38.163 2.243 -7.645 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.029 3.122 -9.908 1.00 0.00 C ATOM 2029 CZ PHE A 129 -37.999 3.331 -8.519 1.00 0.00 C ATOM 0 H PHE A 129 -36.457 -0.709 -11.462 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.311 -1.713 -8.858 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.871 -0.578 -11.159 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.533 -1.054 -9.608 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -38.463 0.114 -7.486 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -38.243 1.671 -11.496 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -38.151 2.402 -6.577 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -37.909 3.959 -10.580 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.850 4.325 -8.124 1.00 0.00 H new ATOM 2039 N GLU A 130 -36.983 -4.042 -10.064 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.213 -5.467 -10.288 1.00 0.00 C ATOM 2041 C GLU A 130 -38.017 -6.077 -9.140 1.00 0.00 C ATOM 2042 O GLU A 130 -37.659 -6.003 -7.970 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.907 -6.225 -10.513 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.844 -5.896 -9.463 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.645 -6.844 -9.568 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.674 -7.959 -8.997 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.670 -6.481 -10.266 1.00 0.00 O ATOM 0 H GLU A 130 -36.054 -3.828 -9.701 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.800 -5.563 -11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.107 -7.296 -10.498 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.519 -5.986 -11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.509 -4.867 -9.592 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.280 -5.967 -8.467 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.124 -6.704 -9.499 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.070 -7.336 -8.576 1.00 0.00 C ATOM 2056 C VAL A 131 -39.535 -8.718 -8.215 1.00 0.00 C ATOM 2057 O VAL A 131 -39.427 -9.585 -9.086 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.446 -7.394 -9.252 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.472 -8.247 -8.515 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.036 -5.986 -9.404 1.00 0.00 C ATOM 0 H VAL A 131 -39.405 -6.794 -10.475 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.180 -6.768 -7.652 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.257 -7.859 -10.220 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.416 -8.233 -9.060 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.109 -9.272 -8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.626 -7.846 -7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.012 -6.050 -9.886 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.146 -5.530 -8.420 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.370 -5.376 -10.014 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.156 -8.917 -6.948 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.582 -10.192 -6.483 1.00 0.00 C ATOM 2072 C VAL A 132 -39.099 -10.570 -5.090 1.00 0.00 C ATOM 2073 O VAL A 132 -39.184 -9.725 -4.197 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.039 -10.190 -6.609 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.345 -9.092 -5.800 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.436 -11.544 -6.219 1.00 0.00 C ATOM 0 H VAL A 132 -39.236 -8.208 -6.219 1.00 0.00 H new ATOM 0 HA VAL A 132 -38.929 -10.989 -7.141 1.00 0.00 H new ATOM 0 HB VAL A 132 -36.856 -9.986 -7.664 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.267 -9.161 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.694 -8.116 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.579 -9.216 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.352 -11.502 -6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -36.695 -11.773 -5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -36.832 -12.321 -6.873 1.00 0.00 H new