USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1046 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 142 GLN :FLIP amide:sc= 0.0642 F(o=-0.28,f=0.44) USER MOD Set 1.2: A 145 GLN : amide:sc= 0.379 K(o=0.44,f=-1.1) USER MOD Set 2.1: A 62 SER OG : rot 109:sc= 0.327 USER MOD Set 2.2: A 111 GLN : amide:sc= 0.242 X(o=0.57,f=0.11) USER MOD Single : A 11 SER OG : rot -75:sc= 0.00299 USER MOD Single : A 13 TYR OH : rot 28:sc= 1.2 USER MOD Single : A 19 HIS : no HE2:sc= 1.01 K(o=1,f=-3.4!) USER MOD Single : A 20 GLN : amide:sc= -1.32 K(o=-1.3,f=-2) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 175:sc= 0.321 (180deg=0.205) USER MOD Single : A 39 MET CE :methyl 175:sc= -0.0425 (180deg=-0.112) USER MOD Single : A 43 THR OG1 : rot -34:sc= 0.43 USER MOD Single : A 44 HIS : no HE2:sc= 1.04 K(o=1,f=-3.4!) USER MOD Single : A 53 MET CE :methyl -174:sc= -0.935 (180deg=-1.04) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.014) USER MOD Single : A 63 MET CE :methyl -175:sc= -0.0422 (180deg=-0.0582) USER MOD Single : A 64 ASN : amide:sc= 0.869 K(o=0.87,f=-0.19) USER MOD Single : A 66 THR OG1 : rot 68:sc= 1.25 USER MOD Single : A 68 GLN : amide:sc= -0.287 K(o=-0.29,f=-5.2!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0.00251 USER MOD Single : A 77 TYR OH : rot -7:sc= 0.892 USER MOD Single : A 81 SER OG : rot 15:sc= 0.683 USER MOD Single : A 84 SER OG : rot 175:sc= 0.0779 USER MOD Single : A 87 LYS NZ :NH3+ -143:sc= 2.12 (180deg=0.314) USER MOD Single : A 90 MET CE :methyl 142:sc= -0.387 (180deg=-0.575) USER MOD Single : A 94 THR OG1 : rot -9:sc= 0.291 USER MOD Single : A 96 ASN : amide:sc= -0.295 X(o=-0.29,f=-0.6) USER MOD Single : A 102 THR OG1 : rot 122:sc= 1.01 USER MOD Single : A 105 HIS : no HE2:sc= -2.27 K(o=-2.3,f=-6.4!) USER MOD Single : A 106 LYS NZ :NH3+ -168:sc= 0.739 (180deg=0.56) USER MOD Single : A 108 SER OG : rot 59:sc= 1.12 USER MOD Single : A 119 LYS NZ :NH3+ 171:sc= 1.76 (180deg=1.19) USER MOD Single : A 120 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.0078) USER MOD Single : A 133 MET CE :methyl -169:sc= -0.641 (180deg=-0.945) USER MOD Single : A 134 ASN : amide:sc= 0.924 K(o=0.92,f=-7.2!) USER MOD Single : A 135 SER OG : rot -39:sc= 0.399 USER MOD Single : A 138 ASN : amide:sc= 0.842 K(o=0.84,f=-0.064) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 143 THR OG1 : rot 93:sc= 1.3 USER MOD Single : A 146 ASN : amide:sc= -0.277 K(o=-0.28,f=-8.4!) USER MOD Single : A 151 LYS NZ :NH3+ -159:sc= 1.52 (180deg=0.903) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD ----------------------------------------------------------------- ATOM 148 N SER A 11 -2.862 12.985 3.134 1.00 0.00 N ATOM 149 CA SER A 11 -2.485 12.225 1.934 1.00 0.00 C ATOM 150 C SER A 11 -2.912 10.752 2.112 1.00 0.00 C ATOM 151 O SER A 11 -3.428 10.399 3.163 1.00 0.00 O ATOM 152 CB SER A 11 -0.986 12.398 1.640 1.00 0.00 C ATOM 153 OG SER A 11 -0.722 13.689 1.129 1.00 0.00 O ATOM 0 HA SER A 11 -3.008 12.609 1.058 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.411 12.238 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.662 11.644 0.922 1.00 0.00 H new ATOM 0 HG SER A 11 -1.018 13.738 0.196 1.00 0.00 H new ATOM 159 N LEU A 12 -2.731 9.891 1.102 1.00 0.00 N ATOM 160 CA LEU A 12 -3.142 8.472 1.065 1.00 0.00 C ATOM 161 C LEU A 12 -2.813 7.705 2.356 1.00 0.00 C ATOM 162 O LEU A 12 -1.645 7.665 2.751 1.00 0.00 O ATOM 163 CB LEU A 12 -2.429 7.816 -0.132 1.00 0.00 C ATOM 164 CG LEU A 12 -2.887 6.403 -0.564 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.140 6.081 -1.852 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.561 5.269 0.404 1.00 0.00 C ATOM 0 H LEU A 12 -2.269 10.177 0.239 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.227 8.432 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.538 8.479 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.365 7.766 0.099 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.974 6.448 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.428 5.090 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.390 6.821 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.066 6.102 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.929 4.327 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.482 5.208 0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.040 5.461 1.364 1.00 0.00 H new ATOM 178 N TYR A 13 -3.807 7.034 2.948 1.00 0.00 N ATOM 179 CA TYR A 13 -3.686 6.159 4.113 1.00 0.00 C ATOM 180 C TYR A 13 -4.045 4.711 3.701 1.00 0.00 C ATOM 181 O TYR A 13 -5.090 4.493 3.093 1.00 0.00 O ATOM 182 CB TYR A 13 -4.609 6.686 5.231 1.00 0.00 C ATOM 183 CG TYR A 13 -4.343 8.112 5.707 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.280 8.376 6.593 1.00 0.00 C ATOM 185 CD2 TYR A 13 -5.169 9.178 5.292 1.00 0.00 C ATOM 186 CE1 TYR A 13 -2.991 9.693 7.005 1.00 0.00 C ATOM 187 CE2 TYR A 13 -4.907 10.492 5.729 1.00 0.00 C ATOM 188 CZ TYR A 13 -3.791 10.767 6.553 1.00 0.00 C ATOM 189 OH TYR A 13 -3.488 12.058 6.881 1.00 0.00 O ATOM 0 H TYR A 13 -4.767 7.092 2.607 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.664 6.154 4.492 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.639 6.628 4.880 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.526 6.017 6.088 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.678 7.558 6.962 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -6.006 8.986 4.637 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.158 9.881 7.666 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.564 11.296 5.432 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.522 12.140 7.027 1.00 0.00 H new ATOM 199 N LEU A 14 -3.204 3.710 3.991 1.00 0.00 N ATOM 200 CA LEU A 14 -3.365 2.287 3.650 1.00 0.00 C ATOM 201 C LEU A 14 -2.870 1.472 4.845 1.00 0.00 C ATOM 202 O LEU A 14 -1.692 1.573 5.200 1.00 0.00 O ATOM 203 CB LEU A 14 -2.533 1.934 2.395 1.00 0.00 C ATOM 204 CG LEU A 14 -2.823 0.608 1.671 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.615 0.148 0.857 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.296 -0.598 2.489 1.00 0.00 C ATOM 0 H LEU A 14 -2.338 3.881 4.502 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.410 2.066 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.663 2.741 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.482 1.931 2.684 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.682 0.898 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.850 -0.791 0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.369 0.904 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.763 0.002 1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.454 -1.448 1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.540 -0.853 3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.231 -0.352 2.992 1.00 0.00 H new ATOM 218 N TRP A 15 -3.732 0.678 5.477 1.00 0.00 N ATOM 219 CA TRP A 15 -3.377 -0.198 6.581 1.00 0.00 C ATOM 220 C TRP A 15 -3.982 -1.589 6.369 1.00 0.00 C ATOM 221 O TRP A 15 -4.737 -1.811 5.423 1.00 0.00 O ATOM 222 CB TRP A 15 -3.767 0.495 7.896 1.00 0.00 C ATOM 223 CG TRP A 15 -5.207 0.817 8.159 1.00 0.00 C ATOM 224 CD1 TRP A 15 -5.976 0.191 9.079 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.014 1.918 7.623 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.210 0.827 9.131 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.276 1.924 8.284 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.797 2.943 6.675 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.254 2.915 8.027 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.776 3.912 6.386 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.003 3.928 7.073 1.00 0.00 C ATOM 0 H TRP A 15 -4.719 0.628 5.226 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.302 -0.373 6.632 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.418 -0.135 8.714 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.207 1.429 7.952 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.680 -0.661 9.674 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -7.981 0.522 9.725 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.851 2.984 6.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.193 2.897 8.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.582 4.654 5.626 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.736 4.696 6.877 1.00 0.00 H new ATOM 242 N ILE A 16 -3.603 -2.562 7.190 1.00 0.00 N ATOM 243 CA ILE A 16 -4.191 -3.892 7.197 1.00 0.00 C ATOM 244 C ILE A 16 -4.995 -3.881 8.489 1.00 0.00 C ATOM 245 O ILE A 16 -4.423 -3.667 9.558 1.00 0.00 O ATOM 246 CB ILE A 16 -3.156 -5.034 7.110 1.00 0.00 C ATOM 247 CG1 ILE A 16 -2.089 -4.851 6.003 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.918 -6.322 6.776 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.692 -4.580 6.558 1.00 0.00 C ATOM 0 H ILE A 16 -2.863 -2.444 7.882 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.801 -4.095 6.317 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.634 -5.054 8.067 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.060 -5.747 5.383 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.383 -4.025 5.356 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.216 -7.153 6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.647 -6.527 7.560 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.434 -6.203 5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.010 -4.461 5.733 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.708 -3.668 7.155 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.380 -5.417 7.182 1.00 0.00 H new ATOM 261 N ASP A 17 -6.319 -3.974 8.395 1.00 0.00 N ATOM 262 CA ASP A 17 -7.194 -3.838 9.548 1.00 0.00 C ATOM 263 C ASP A 17 -7.320 -5.128 10.356 1.00 0.00 C ATOM 264 O ASP A 17 -7.425 -6.245 9.839 1.00 0.00 O ATOM 265 CB ASP A 17 -8.583 -3.330 9.131 1.00 0.00 C ATOM 266 CG ASP A 17 -9.274 -4.238 8.111 1.00 0.00 C ATOM 267 OD1 ASP A 17 -8.854 -4.166 6.934 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.243 -4.947 8.480 1.00 0.00 O ATOM 0 H ASP A 17 -6.811 -4.145 7.518 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.726 -3.099 10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.213 -3.244 10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.486 -2.329 8.710 1.00 0.00 H new ATOM 273 N ALA A 18 -7.383 -4.928 11.672 1.00 0.00 N ATOM 274 CA ALA A 18 -7.379 -5.962 12.691 1.00 0.00 C ATOM 275 C ALA A 18 -8.549 -6.940 12.633 1.00 0.00 C ATOM 276 O ALA A 18 -8.450 -8.021 13.214 1.00 0.00 O ATOM 277 CB ALA A 18 -7.351 -5.285 14.059 1.00 0.00 C ATOM 0 H ALA A 18 -7.441 -3.991 12.070 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.493 -6.569 12.507 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.348 -6.045 14.841 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.453 -4.673 14.144 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.232 -4.653 14.171 1.00 0.00 H new ATOM 283 N HIS A 19 -9.638 -6.622 11.928 1.00 0.00 N ATOM 284 CA HIS A 19 -10.783 -7.518 11.834 1.00 0.00 C ATOM 285 C HIS A 19 -10.359 -8.868 11.255 1.00 0.00 C ATOM 286 O HIS A 19 -10.871 -9.908 11.674 1.00 0.00 O ATOM 287 CB HIS A 19 -11.874 -6.897 10.960 1.00 0.00 C ATOM 288 CG HIS A 19 -12.226 -5.484 11.338 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.948 -4.374 10.579 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.821 -5.065 12.496 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.386 -3.301 11.257 1.00 0.00 C ATOM 292 NE2 HIS A 19 -12.934 -3.674 12.429 1.00 0.00 N ATOM 0 H HIS A 19 -9.746 -5.747 11.414 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.179 -7.674 12.837 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.547 -6.914 9.920 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.771 -7.514 11.022 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.492 -4.366 9.667 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.144 -5.694 13.312 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.309 -2.281 10.911 1.00 0.00 H new ATOM 300 N GLN A 20 -9.406 -8.868 10.319 1.00 0.00 N ATOM 301 CA GLN A 20 -8.905 -10.103 9.754 1.00 0.00 C ATOM 302 C GLN A 20 -8.071 -10.875 10.775 1.00 0.00 C ATOM 303 O GLN A 20 -8.228 -12.089 10.917 1.00 0.00 O ATOM 304 CB GLN A 20 -8.103 -9.804 8.489 1.00 0.00 C ATOM 305 CG GLN A 20 -7.639 -11.106 7.838 1.00 0.00 C ATOM 306 CD GLN A 20 -8.819 -12.034 7.542 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.658 -11.756 6.701 1.00 0.00 O ATOM 308 NE2 GLN A 20 -8.958 -13.121 8.275 1.00 0.00 N ATOM 0 H GLN A 20 -8.973 -8.024 9.944 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.750 -10.737 9.485 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.714 -9.236 7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.241 -9.184 8.734 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -7.109 -10.883 6.912 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.933 -11.612 8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.257 -13.355 8.978 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.766 -13.728 8.139 1.00 0.00 H new ATOM 317 N ALA A 21 -7.159 -10.198 11.468 1.00 0.00 N ATOM 318 CA ALA A 21 -6.395 -10.790 12.548 1.00 0.00 C ATOM 319 C ALA A 21 -7.293 -11.361 13.642 1.00 0.00 C ATOM 320 O ALA A 21 -6.959 -12.405 14.201 1.00 0.00 O ATOM 321 CB ALA A 21 -5.368 -9.802 13.048 1.00 0.00 C ATOM 0 H ALA A 21 -6.933 -9.219 11.291 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.849 -11.654 12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.796 -10.251 13.860 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.694 -9.534 12.234 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.872 -8.906 13.411 1.00 0.00 H new ATOM 327 N ARG A 22 -8.469 -10.782 13.889 1.00 0.00 N ATOM 328 CA ARG A 22 -9.431 -11.351 14.812 1.00 0.00 C ATOM 329 C ARG A 22 -9.700 -12.774 14.328 1.00 0.00 C ATOM 330 O ARG A 22 -9.345 -13.733 15.006 1.00 0.00 O ATOM 331 CB ARG A 22 -10.685 -10.459 14.867 1.00 0.00 C ATOM 332 CG ARG A 22 -11.534 -10.644 16.135 1.00 0.00 C ATOM 333 CD ARG A 22 -11.110 -9.728 17.297 1.00 0.00 C ATOM 334 NE ARG A 22 -11.191 -8.295 16.956 1.00 0.00 N ATOM 335 CZ ARG A 22 -12.267 -7.514 16.815 1.00 0.00 C ATOM 336 NH1 ARG A 22 -13.492 -8.012 16.981 1.00 0.00 N ATOM 337 NH2 ARG A 22 -12.124 -6.236 16.505 1.00 0.00 N ATOM 0 H ARG A 22 -8.773 -9.911 13.454 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.066 -11.396 15.838 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.378 -9.415 14.798 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.304 -10.668 13.995 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.579 -10.451 15.894 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.468 -11.683 16.459 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.744 -9.927 18.161 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -10.088 -9.970 17.590 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.295 -7.832 16.806 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.615 -8.997 17.218 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.307 -7.409 16.871 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.191 -5.844 16.373 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.946 -5.642 16.398 1.00 0.00 H new ATOM 432 N GLU A 28 -6.438 -8.614 18.312 1.00 0.00 N ATOM 433 CA GLU A 28 -6.511 -7.344 17.601 1.00 0.00 C ATOM 434 C GLU A 28 -5.098 -6.898 17.226 1.00 0.00 C ATOM 435 O GLU A 28 -4.262 -6.745 18.115 1.00 0.00 O ATOM 436 CB GLU A 28 -7.208 -6.304 18.494 1.00 0.00 C ATOM 437 CG GLU A 28 -7.723 -5.109 17.680 1.00 0.00 C ATOM 438 CD GLU A 28 -9.123 -5.386 17.125 1.00 0.00 C ATOM 439 OE1 GLU A 28 -9.313 -6.387 16.401 1.00 0.00 O ATOM 440 OE2 GLU A 28 -10.087 -4.670 17.461 1.00 0.00 O ATOM 0 HA GLU A 28 -7.091 -7.452 16.685 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.041 -6.774 19.017 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.511 -5.953 19.255 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.747 -4.219 18.309 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.037 -4.901 16.859 1.00 0.00 H new ATOM 447 N GLU A 29 -4.830 -6.707 15.931 1.00 0.00 N ATOM 448 CA GLU A 29 -3.575 -6.166 15.412 1.00 0.00 C ATOM 449 C GLU A 29 -3.826 -5.474 14.066 1.00 0.00 C ATOM 450 O GLU A 29 -4.225 -6.150 13.117 1.00 0.00 O ATOM 451 CB GLU A 29 -2.556 -7.298 15.122 1.00 0.00 C ATOM 452 CG GLU A 29 -1.918 -7.996 16.327 1.00 0.00 C ATOM 453 CD GLU A 29 -0.991 -9.138 15.886 1.00 0.00 C ATOM 454 OE1 GLU A 29 0.174 -8.870 15.516 1.00 0.00 O ATOM 455 OE2 GLU A 29 -1.433 -10.314 15.903 1.00 0.00 O ATOM 0 H GLU A 29 -5.500 -6.931 15.196 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.188 -5.478 16.164 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.057 -8.056 14.520 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.755 -6.882 14.510 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.352 -7.271 16.912 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.699 -8.390 16.977 1.00 0.00 H new ATOM 462 N ASP A 30 -3.671 -4.151 13.981 1.00 0.00 N ATOM 463 CA ASP A 30 -3.731 -3.405 12.719 1.00 0.00 C ATOM 464 C ASP A 30 -2.262 -3.257 12.305 1.00 0.00 C ATOM 465 O ASP A 30 -1.359 -3.414 13.136 1.00 0.00 O ATOM 466 CB ASP A 30 -4.391 -2.019 12.811 1.00 0.00 C ATOM 467 CG ASP A 30 -3.460 -0.936 13.368 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.414 -0.811 14.612 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.832 -0.237 12.538 1.00 0.00 O ATOM 0 H ASP A 30 -3.498 -3.560 14.794 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.356 -3.942 12.006 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.731 -1.720 11.819 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.276 -2.088 13.444 1.00 0.00 H new ATOM 474 N ILE A 31 -1.998 -2.967 11.035 1.00 0.00 N ATOM 475 CA ILE A 31 -0.638 -2.671 10.588 1.00 0.00 C ATOM 476 C ILE A 31 -0.762 -1.502 9.619 1.00 0.00 C ATOM 477 O ILE A 31 -1.307 -1.653 8.525 1.00 0.00 O ATOM 478 CB ILE A 31 0.032 -3.924 9.971 1.00 0.00 C ATOM 479 CG1 ILE A 31 0.281 -5.086 10.963 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.352 -3.586 9.245 1.00 0.00 C ATOM 481 CD1 ILE A 31 1.356 -4.826 12.030 1.00 0.00 C ATOM 0 H ILE A 31 -2.703 -2.930 10.299 1.00 0.00 H new ATOM 0 HA ILE A 31 0.018 -2.395 11.413 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.707 -4.275 9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -0.657 -5.318 11.467 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.565 -5.972 10.394 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.783 -4.497 8.830 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.154 -2.879 8.440 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.053 -3.143 9.952 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.451 -5.702 12.672 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.311 -4.628 11.544 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.070 -3.964 12.632 1.00 0.00 H new ATOM 493 N LEU A 32 -0.227 -0.341 9.991 1.00 0.00 N ATOM 494 CA LEU A 32 -0.284 0.853 9.162 1.00 0.00 C ATOM 495 C LEU A 32 0.854 0.754 8.134 1.00 0.00 C ATOM 496 O LEU A 32 2.024 0.769 8.519 1.00 0.00 O ATOM 497 CB LEU A 32 -0.185 2.101 10.067 1.00 0.00 C ATOM 498 CG LEU A 32 -0.726 3.425 9.478 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.676 3.522 7.952 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.171 3.694 9.916 1.00 0.00 C ATOM 0 H LEU A 32 0.258 -0.205 10.878 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.225 0.939 8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.722 1.895 10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.862 2.248 10.332 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.045 4.175 9.881 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.076 4.485 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.357 3.430 7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.273 2.720 7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.514 4.633 9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.812 2.881 9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.215 3.760 11.003 1.00 0.00 H new ATOM 512 N ILE A 33 0.539 0.627 6.840 1.00 0.00 N ATOM 513 CA ILE A 33 1.543 0.531 5.777 1.00 0.00 C ATOM 514 C ILE A 33 1.943 1.947 5.350 1.00 0.00 C ATOM 515 O ILE A 33 3.087 2.380 5.518 1.00 0.00 O ATOM 516 CB ILE A 33 1.029 -0.277 4.560 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.435 -1.634 4.985 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.180 -0.480 3.554 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.081 -2.500 3.776 1.00 0.00 C ATOM 0 H ILE A 33 -0.422 0.588 6.501 1.00 0.00 H new ATOM 0 HA ILE A 33 2.409 -0.005 6.165 1.00 0.00 H new ATOM 0 HB ILE A 33 0.228 0.290 4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.150 -2.163 5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.458 -1.468 5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.818 -1.049 2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.545 0.491 3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.992 -1.026 4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.335 -3.448 4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.654 -1.982 3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.979 -2.688 3.188 1.00 0.00 H new ATOM 531 N VAL A 34 0.979 2.663 4.772 1.00 0.00 N ATOM 532 CA VAL A 34 1.132 3.969 4.166 1.00 0.00 C ATOM 533 C VAL A 34 0.312 4.923 5.010 1.00 0.00 C ATOM 534 O VAL A 34 -0.901 4.773 5.088 1.00 0.00 O ATOM 535 CB VAL A 34 0.633 3.940 2.699 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.911 5.261 1.969 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.207 2.757 1.901 1.00 0.00 C ATOM 0 H VAL A 34 0.020 2.321 4.715 1.00 0.00 H new ATOM 0 HA VAL A 34 2.176 4.282 4.135 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.447 3.804 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.544 5.195 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.402 6.076 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.984 5.452 1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.824 2.786 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.295 2.824 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.909 1.821 2.373 1.00 0.00 H new ATOM 547 N SER A 35 0.951 5.865 5.687 1.00 0.00 N ATOM 548 CA SER A 35 0.255 6.911 6.410 1.00 0.00 C ATOM 549 C SER A 35 0.608 8.168 5.653 1.00 0.00 C ATOM 550 O SER A 35 1.786 8.472 5.546 1.00 0.00 O ATOM 551 CB SER A 35 0.633 6.927 7.901 1.00 0.00 C ATOM 552 OG SER A 35 2.006 6.662 8.128 1.00 0.00 O ATOM 0 H SER A 35 1.967 5.923 5.749 1.00 0.00 H new ATOM 0 HA SER A 35 -0.826 6.774 6.445 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.382 7.900 8.323 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.034 6.186 8.430 1.00 0.00 H new ATOM 0 HG SER A 35 2.189 6.686 9.090 1.00 0.00 H new ATOM 558 N GLU A 36 -0.363 8.832 5.030 1.00 0.00 N ATOM 559 CA GLU A 36 -0.169 10.052 4.254 1.00 0.00 C ATOM 560 C GLU A 36 1.053 9.984 3.322 1.00 0.00 C ATOM 561 O GLU A 36 1.884 10.892 3.279 1.00 0.00 O ATOM 562 CB GLU A 36 -0.284 11.296 5.152 1.00 0.00 C ATOM 563 CG GLU A 36 0.437 11.213 6.502 1.00 0.00 C ATOM 564 CD GLU A 36 0.160 12.467 7.313 1.00 0.00 C ATOM 565 OE1 GLU A 36 -0.989 12.594 7.788 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.113 13.278 7.422 1.00 0.00 O ATOM 0 H GLU A 36 -1.336 8.526 5.053 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.988 10.152 3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.107 12.153 4.605 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.340 11.491 5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.101 10.333 7.050 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.510 11.100 6.345 1.00 0.00 H new ATOM 573 N GLY A 37 1.182 8.858 2.603 1.00 0.00 N ATOM 574 CA GLY A 37 2.267 8.563 1.650 1.00 0.00 C ATOM 575 C GLY A 37 3.657 8.380 2.289 1.00 0.00 C ATOM 576 O GLY A 37 4.609 7.947 1.646 1.00 0.00 O ATOM 0 H GLY A 37 0.507 8.097 2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.013 7.656 1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.321 9.372 0.921 1.00 0.00 H new ATOM 580 N LYS A 38 3.755 8.651 3.581 1.00 0.00 N ATOM 581 CA LYS A 38 4.884 8.716 4.511 1.00 0.00 C ATOM 582 C LYS A 38 5.206 7.296 5.009 1.00 0.00 C ATOM 583 O LYS A 38 5.443 7.102 6.197 1.00 0.00 O ATOM 584 CB LYS A 38 4.502 9.749 5.596 1.00 0.00 C ATOM 585 CG LYS A 38 5.646 10.386 6.385 1.00 0.00 C ATOM 586 CD LYS A 38 5.122 11.506 7.311 1.00 0.00 C ATOM 587 CE LYS A 38 4.795 12.843 6.610 1.00 0.00 C ATOM 588 NZ LYS A 38 3.418 12.961 6.074 1.00 0.00 N ATOM 0 H LYS A 38 2.898 8.868 4.089 1.00 0.00 H new ATOM 0 HA LYS A 38 5.815 9.060 4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.935 10.548 5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.832 9.263 6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.151 9.624 6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.385 10.795 5.696 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.223 11.149 7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.866 11.693 8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.962 13.655 7.318 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.499 12.985 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.272 13.920 5.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.282 12.268 5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.733 12.778 6.834 1.00 0.00 H new ATOM 602 N MET A 39 5.089 6.298 4.120 1.00 0.00 N ATOM 603 CA MET A 39 5.198 4.862 4.383 1.00 0.00 C ATOM 604 C MET A 39 6.267 4.484 5.405 1.00 0.00 C ATOM 605 O MET A 39 7.424 4.906 5.332 1.00 0.00 O ATOM 606 CB MET A 39 5.588 4.099 3.104 1.00 0.00 C ATOM 607 CG MET A 39 4.678 4.313 1.900 1.00 0.00 C ATOM 608 SD MET A 39 4.847 3.033 0.622 1.00 0.00 S ATOM 609 CE MET A 39 6.544 3.339 0.059 1.00 0.00 C ATOM 0 H MET A 39 4.904 6.489 3.135 1.00 0.00 H new ATOM 0 HA MET A 39 4.213 4.596 4.765 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.601 4.388 2.826 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.612 3.033 3.332 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.642 4.342 2.239 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.896 5.286 1.459 1.00 0.00 H new ATOM 0 HE1 MET A 39 6.830 2.576 -0.665 1.00 0.00 H new ATOM 0 HE2 MET A 39 6.601 4.322 -0.408 1.00 0.00 H new ATOM 0 HE3 MET A 39 7.222 3.303 0.911 1.00 0.00 H new ATOM 619 N ALA A 40 5.848 3.637 6.346 1.00 0.00 N ATOM 620 CA ALA A 40 6.720 3.036 7.337 1.00 0.00 C ATOM 621 C ALA A 40 7.642 2.035 6.626 1.00 0.00 C ATOM 622 O ALA A 40 7.300 1.527 5.559 1.00 0.00 O ATOM 623 CB ALA A 40 5.835 2.333 8.379 1.00 0.00 C ATOM 0 H ALA A 40 4.874 3.349 6.436 1.00 0.00 H new ATOM 0 HA ALA A 40 7.338 3.781 7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.465 1.871 9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.176 3.063 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.235 1.566 7.889 1.00 0.00 H new ATOM 629 N PRO A 41 8.774 1.650 7.233 1.00 0.00 N ATOM 630 CA PRO A 41 9.683 0.628 6.709 1.00 0.00 C ATOM 631 C PRO A 41 9.124 -0.801 6.904 1.00 0.00 C ATOM 632 O PRO A 41 9.883 -1.744 7.138 1.00 0.00 O ATOM 633 CB PRO A 41 11.003 0.896 7.447 1.00 0.00 C ATOM 634 CG PRO A 41 10.554 1.462 8.794 1.00 0.00 C ATOM 635 CD PRO A 41 9.295 2.238 8.454 1.00 0.00 C ATOM 0 HA PRO A 41 9.820 0.686 5.629 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.586 -0.017 7.570 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.629 1.603 6.904 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.354 0.669 9.515 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.316 2.107 9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.566 2.169 9.261 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.516 3.296 8.313 1.00 0.00 H new ATOM 643 N PHE A 42 7.800 -0.975 6.795 1.00 0.00 N ATOM 644 CA PHE A 42 7.059 -2.209 7.064 1.00 0.00 C ATOM 645 C PHE A 42 7.589 -3.406 6.266 1.00 0.00 C ATOM 646 O PHE A 42 7.498 -4.550 6.700 1.00 0.00 O ATOM 647 CB PHE A 42 5.581 -1.984 6.664 1.00 0.00 C ATOM 648 CG PHE A 42 5.300 -2.136 5.166 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.620 -1.127 4.236 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.796 -3.359 4.687 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.463 -1.354 2.856 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.635 -3.592 3.310 1.00 0.00 C ATOM 653 CZ PHE A 42 4.982 -2.590 2.388 1.00 0.00 C ATOM 0 H PHE A 42 7.186 -0.215 6.501 1.00 0.00 H new ATOM 0 HA PHE A 42 7.173 -2.437 8.124 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.958 -2.691 7.212 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.281 -0.984 6.978 1.00 0.00 H new ATOM 0 HD1 PHE A 42 5.988 -0.173 4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.528 -4.133 5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.713 -0.574 2.152 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.246 -4.538 2.962 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.880 -2.768 1.328 1.00 0.00 H new ATOM 663 N THR A 43 8.194 -3.121 5.119 1.00 0.00 N ATOM 664 CA THR A 43 8.680 -4.018 4.094 1.00 0.00 C ATOM 665 C THR A 43 9.531 -5.159 4.657 1.00 0.00 C ATOM 666 O THR A 43 9.339 -6.321 4.290 1.00 0.00 O ATOM 667 CB THR A 43 9.465 -3.125 3.118 1.00 0.00 C ATOM 668 OG1 THR A 43 8.782 -1.901 2.896 1.00 0.00 O ATOM 669 CG2 THR A 43 9.707 -3.800 1.780 1.00 0.00 C ATOM 0 H THR A 43 8.372 -2.150 4.864 1.00 0.00 H new ATOM 0 HA THR A 43 7.857 -4.531 3.596 1.00 0.00 H new ATOM 0 HB THR A 43 10.431 -2.936 3.586 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.815 -2.056 2.927 1.00 0.00 H new ATOM 0 HG21 THR A 43 10.265 -3.127 1.129 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.280 -4.715 1.932 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.751 -4.043 1.317 1.00 0.00 H new ATOM 677 N HIS A 44 10.474 -4.820 5.539 1.00 0.00 N ATOM 678 CA HIS A 44 11.434 -5.751 6.109 1.00 0.00 C ATOM 679 C HIS A 44 10.700 -6.870 6.847 1.00 0.00 C ATOM 680 O HIS A 44 10.912 -8.060 6.581 1.00 0.00 O ATOM 681 CB HIS A 44 12.371 -4.956 7.036 1.00 0.00 C ATOM 682 CG HIS A 44 13.257 -5.791 7.926 1.00 0.00 C ATOM 683 ND1 HIS A 44 13.166 -5.871 9.298 1.00 0.00 N ATOM 684 CD2 HIS A 44 14.315 -6.566 7.537 1.00 0.00 C ATOM 685 CE1 HIS A 44 14.169 -6.642 9.736 1.00 0.00 C ATOM 686 NE2 HIS A 44 14.862 -7.139 8.693 1.00 0.00 N ATOM 0 H HIS A 44 10.589 -3.866 5.881 1.00 0.00 H new ATOM 0 HA HIS A 44 12.031 -6.228 5.331 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.002 -4.313 6.423 1.00 0.00 H new ATOM 0 HB3 HIS A 44 11.765 -4.303 7.664 1.00 0.00 H new ATOM 0 HD1 HIS A 44 12.458 -5.421 9.879 1.00 0.00 H new ATOM 0 HD2 HIS A 44 14.664 -6.710 6.525 1.00 0.00 H new ATOM 0 HE1 HIS A 44 14.390 -6.837 10.775 1.00 0.00 H new ATOM 694 N ASP A 45 9.907 -6.482 7.842 1.00 0.00 N ATOM 695 CA ASP A 45 9.223 -7.429 8.703 1.00 0.00 C ATOM 696 C ASP A 45 8.005 -8.055 8.024 1.00 0.00 C ATOM 697 O ASP A 45 7.698 -9.212 8.281 1.00 0.00 O ATOM 698 CB ASP A 45 9.046 -6.867 10.118 1.00 0.00 C ATOM 699 CG ASP A 45 10.436 -6.779 10.767 1.00 0.00 C ATOM 700 OD1 ASP A 45 11.091 -7.836 10.949 1.00 0.00 O ATOM 701 OD2 ASP A 45 10.956 -5.649 10.899 1.00 0.00 O ATOM 0 H ASP A 45 9.724 -5.505 8.070 1.00 0.00 H new ATOM 0 HA ASP A 45 9.855 -8.302 8.867 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.578 -5.883 10.082 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.391 -7.510 10.705 1.00 0.00 H new ATOM 706 N PHE A 46 7.358 -7.367 7.079 1.00 0.00 N ATOM 707 CA PHE A 46 6.273 -7.961 6.301 1.00 0.00 C ATOM 708 C PHE A 46 6.823 -9.159 5.524 1.00 0.00 C ATOM 709 O PHE A 46 6.256 -10.245 5.613 1.00 0.00 O ATOM 710 CB PHE A 46 5.633 -6.904 5.390 1.00 0.00 C ATOM 711 CG PHE A 46 4.328 -7.275 4.692 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.280 -8.295 3.717 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.158 -6.528 4.951 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.096 -8.538 3.000 1.00 0.00 C ATOM 715 CE2 PHE A 46 1.992 -6.740 4.197 1.00 0.00 C ATOM 716 CZ PHE A 46 1.960 -7.748 3.223 1.00 0.00 C ATOM 0 H PHE A 46 7.568 -6.399 6.836 1.00 0.00 H new ATOM 0 HA PHE A 46 5.482 -8.322 6.958 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.453 -6.010 5.987 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.360 -6.635 4.624 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.158 -8.892 3.521 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.160 -5.787 5.736 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.061 -9.337 2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.120 -6.126 4.368 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.062 -7.915 2.646 1.00 0.00 H new ATOM 726 N ARG A 47 7.938 -8.997 4.788 1.00 0.00 N ATOM 727 CA ARG A 47 8.513 -10.132 4.062 1.00 0.00 C ATOM 728 C ARG A 47 9.027 -11.191 5.037 1.00 0.00 C ATOM 729 O ARG A 47 8.878 -12.378 4.749 1.00 0.00 O ATOM 730 CB ARG A 47 9.586 -9.687 3.041 1.00 0.00 C ATOM 731 CG ARG A 47 9.824 -10.777 1.969 1.00 0.00 C ATOM 732 CD ARG A 47 10.668 -10.328 0.758 1.00 0.00 C ATOM 733 NE ARG A 47 10.538 -11.275 -0.373 1.00 0.00 N ATOM 734 CZ ARG A 47 10.492 -10.967 -1.684 1.00 0.00 C ATOM 735 NH1 ARG A 47 10.955 -9.815 -2.148 1.00 0.00 N ATOM 736 NH2 ARG A 47 9.988 -11.838 -2.549 1.00 0.00 N ATOM 0 H ARG A 47 8.443 -8.117 4.684 1.00 0.00 H new ATOM 0 HA ARG A 47 7.720 -10.592 3.473 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.271 -8.761 2.559 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.520 -9.474 3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.316 -11.628 2.440 1.00 0.00 H new ATOM 0 HG3 ARG A 47 8.857 -11.128 1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.352 -9.334 0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.715 -10.251 1.051 1.00 0.00 H new ATOM 0 HE ARG A 47 10.477 -12.265 -0.134 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.360 -9.133 -1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.906 -9.611 -3.146 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.637 -12.738 -2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.952 -11.608 -3.542 1.00 0.00 H new ATOM 840 N MET A 53 1.186 -11.510 9.791 1.00 0.00 N ATOM 841 CA MET A 53 1.035 -11.081 8.401 1.00 0.00 C ATOM 842 C MET A 53 1.534 -12.106 7.376 1.00 0.00 C ATOM 843 O MET A 53 0.705 -12.603 6.621 1.00 0.00 O ATOM 844 CB MET A 53 1.651 -9.682 8.200 1.00 0.00 C ATOM 845 CG MET A 53 0.719 -8.564 8.683 1.00 0.00 C ATOM 846 SD MET A 53 -0.894 -8.480 7.852 1.00 0.00 S ATOM 847 CE MET A 53 -0.384 -8.171 6.140 1.00 0.00 C ATOM 0 HA MET A 53 -0.035 -11.011 8.205 1.00 0.00 H new ATOM 0 HB2 MET A 53 2.597 -9.622 8.739 1.00 0.00 H new ATOM 0 HB3 MET A 53 1.876 -9.534 7.144 1.00 0.00 H new ATOM 0 HG2 MET A 53 0.551 -8.691 9.753 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.227 -7.609 8.551 1.00 0.00 H new ATOM 0 HE1 MET A 53 -1.265 -7.989 5.525 1.00 0.00 H new ATOM 0 HE2 MET A 53 0.269 -7.299 6.107 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.152 -9.040 5.758 1.00 0.00 H new ATOM 857 N PRO A 54 2.839 -12.436 7.293 1.00 0.00 N ATOM 858 CA PRO A 54 3.350 -13.309 6.238 1.00 0.00 C ATOM 859 C PRO A 54 2.761 -14.720 6.276 1.00 0.00 C ATOM 860 O PRO A 54 2.124 -15.147 5.319 1.00 0.00 O ATOM 861 CB PRO A 54 4.875 -13.316 6.390 1.00 0.00 C ATOM 862 CG PRO A 54 5.122 -12.792 7.797 1.00 0.00 C ATOM 863 CD PRO A 54 3.945 -11.863 8.044 1.00 0.00 C ATOM 0 HA PRO A 54 3.050 -12.928 5.262 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.282 -14.319 6.263 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.351 -12.682 5.642 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.154 -13.601 8.526 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.072 -12.263 7.867 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.709 -11.801 9.106 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.166 -10.850 7.707 1.00 0.00 H new ATOM 871 N ALA A 55 3.065 -15.482 7.327 1.00 0.00 N ATOM 872 CA ALA A 55 2.676 -16.884 7.444 1.00 0.00 C ATOM 873 C ALA A 55 1.162 -16.998 7.667 1.00 0.00 C ATOM 874 O ALA A 55 0.662 -16.631 8.731 1.00 0.00 O ATOM 875 CB ALA A 55 3.457 -17.542 8.588 1.00 0.00 C ATOM 0 H ALA A 55 3.594 -15.138 8.128 1.00 0.00 H new ATOM 0 HA ALA A 55 2.917 -17.406 6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.165 -18.589 8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.526 -17.479 8.382 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.237 -17.026 9.523 1.00 0.00 H new ATOM 881 N ILE A 56 0.452 -17.568 6.694 1.00 0.00 N ATOM 882 CA ILE A 56 -1.001 -17.671 6.629 1.00 0.00 C ATOM 883 C ILE A 56 -1.371 -19.158 6.469 1.00 0.00 C ATOM 884 O ILE A 56 -0.788 -19.843 5.623 1.00 0.00 O ATOM 885 CB ILE A 56 -1.484 -16.792 5.449 1.00 0.00 C ATOM 886 CG1 ILE A 56 -1.302 -15.291 5.780 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.954 -17.038 5.070 1.00 0.00 C ATOM 888 CD1 ILE A 56 -1.185 -14.429 4.523 1.00 0.00 C ATOM 0 H ILE A 56 0.904 -17.994 5.885 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.491 -17.311 7.534 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.868 -17.075 4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.148 -14.948 6.376 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.408 -15.162 6.391 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.228 -16.391 4.237 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.085 -18.080 4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.592 -16.818 5.926 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.059 -13.385 4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.323 -14.752 3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.089 -14.535 3.924 1.00 0.00 H new ATOM 900 N PRO A 57 -2.323 -19.701 7.248 1.00 0.00 N ATOM 901 CA PRO A 57 -2.802 -21.070 7.076 1.00 0.00 C ATOM 902 C PRO A 57 -3.821 -21.172 5.930 1.00 0.00 C ATOM 903 O PRO A 57 -4.533 -20.211 5.637 1.00 0.00 O ATOM 904 CB PRO A 57 -3.472 -21.406 8.411 1.00 0.00 C ATOM 905 CG PRO A 57 -4.040 -20.059 8.865 1.00 0.00 C ATOM 906 CD PRO A 57 -2.991 -19.061 8.373 1.00 0.00 C ATOM 0 HA PRO A 57 -1.992 -21.753 6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -4.256 -22.154 8.291 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.758 -21.805 9.131 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -5.019 -19.865 8.426 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -4.162 -20.016 9.947 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.457 -18.124 8.068 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.280 -18.821 9.164 1.00 0.00 H new ATOM 914 N VAL A 58 -3.984 -22.378 5.378 1.00 0.00 N ATOM 915 CA VAL A 58 -4.946 -22.750 4.338 1.00 0.00 C ATOM 916 C VAL A 58 -6.338 -22.148 4.573 1.00 0.00 C ATOM 917 O VAL A 58 -6.942 -21.628 3.634 1.00 0.00 O ATOM 918 CB VAL A 58 -4.948 -24.297 4.187 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.506 -25.059 5.400 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.649 -24.743 2.899 1.00 0.00 C ATOM 0 H VAL A 58 -3.410 -23.171 5.665 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.634 -22.317 3.388 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.893 -24.566 4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.468 -26.131 5.205 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.907 -24.829 6.281 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.539 -24.758 5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.629 -25.831 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.683 -24.399 2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.134 -24.316 2.038 1.00 0.00 H new ATOM 930 N ASN A 59 -6.803 -22.199 5.829 1.00 0.00 N ATOM 931 CA ASN A 59 -8.134 -21.796 6.275 1.00 0.00 C ATOM 932 C ASN A 59 -8.439 -20.327 5.998 1.00 0.00 C ATOM 933 O ASN A 59 -9.591 -19.983 5.741 1.00 0.00 O ATOM 934 CB ASN A 59 -8.267 -22.064 7.782 1.00 0.00 C ATOM 935 CG ASN A 59 -9.678 -21.745 8.267 1.00 0.00 C ATOM 936 OD1 ASN A 59 -10.596 -22.516 8.036 1.00 0.00 O ATOM 937 ND2 ASN A 59 -9.882 -20.638 8.964 1.00 0.00 N ATOM 0 H ASN A 59 -6.227 -22.541 6.598 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.853 -22.386 5.707 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.033 -23.108 7.992 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.544 -21.458 8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.815 -20.421 9.315 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.106 -20.002 9.150 1.00 0.00 H new ATOM 944 N ILE A 60 -7.441 -19.441 6.074 1.00 0.00 N ATOM 945 CA ILE A 60 -7.657 -18.052 5.694 1.00 0.00 C ATOM 946 C ILE A 60 -7.779 -18.124 4.171 1.00 0.00 C ATOM 947 O ILE A 60 -6.816 -18.421 3.460 1.00 0.00 O ATOM 948 CB ILE A 60 -6.473 -17.205 6.217 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.493 -17.076 7.764 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.332 -15.831 5.548 1.00 0.00 C ATOM 951 CD1 ILE A 60 -7.183 -15.838 8.368 1.00 0.00 C ATOM 0 H ILE A 60 -6.496 -19.659 6.389 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.541 -17.572 6.114 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.583 -17.764 5.928 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.980 -17.963 8.169 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.461 -17.091 8.116 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.478 -15.305 5.974 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.180 -15.962 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.238 -15.249 5.717 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.120 -15.881 9.455 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.688 -14.935 8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.230 -15.821 8.065 1.00 0.00 H new ATOM 963 N HIS A 61 -8.971 -17.835 3.658 1.00 0.00 N ATOM 964 CA HIS A 61 -9.247 -17.878 2.227 1.00 0.00 C ATOM 965 C HIS A 61 -9.073 -16.489 1.636 1.00 0.00 C ATOM 966 O HIS A 61 -8.890 -16.339 0.433 1.00 0.00 O ATOM 967 CB HIS A 61 -10.636 -18.455 1.951 1.00 0.00 C ATOM 968 CG HIS A 61 -10.835 -19.010 0.552 1.00 0.00 C ATOM 969 ND1 HIS A 61 -11.979 -19.632 0.099 1.00 0.00 N ATOM 970 CD2 HIS A 61 -9.916 -19.067 -0.468 1.00 0.00 C ATOM 971 CE1 HIS A 61 -11.751 -20.046 -1.161 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.506 -19.728 -1.545 1.00 0.00 N ATOM 0 H HIS A 61 -9.774 -17.564 4.225 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.535 -18.545 1.742 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.833 -19.249 2.672 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -11.378 -17.675 2.125 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.912 -18.669 -0.440 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -12.471 -20.563 -1.778 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.075 -19.930 -2.447 1.00 0.00 H new ATOM 980 N SER A 62 -9.194 -15.457 2.457 1.00 0.00 N ATOM 981 CA SER A 62 -8.934 -14.083 2.084 1.00 0.00 C ATOM 982 C SER A 62 -8.500 -13.318 3.324 1.00 0.00 C ATOM 983 O SER A 62 -8.720 -13.804 4.435 1.00 0.00 O ATOM 984 CB SER A 62 -10.224 -13.442 1.550 1.00 0.00 C ATOM 985 OG SER A 62 -10.875 -14.241 0.574 1.00 0.00 O ATOM 0 H SER A 62 -9.485 -15.560 3.429 1.00 0.00 H new ATOM 0 HA SER A 62 -8.159 -14.052 1.318 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.907 -13.265 2.381 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.989 -12.469 1.118 1.00 0.00 H new ATOM 0 HG SER A 62 -11.698 -14.615 0.953 1.00 0.00 H new ATOM 991 N MET A 63 -7.863 -12.168 3.127 1.00 0.00 N ATOM 992 CA MET A 63 -7.509 -11.244 4.187 1.00 0.00 C ATOM 993 C MET A 63 -8.070 -9.889 3.809 1.00 0.00 C ATOM 994 O MET A 63 -8.289 -9.614 2.629 1.00 0.00 O ATOM 995 CB MET A 63 -6.012 -11.174 4.501 1.00 0.00 C ATOM 996 CG MET A 63 -5.559 -12.451 5.217 1.00 0.00 C ATOM 997 SD MET A 63 -4.034 -12.357 6.203 1.00 0.00 S ATOM 998 CE MET A 63 -2.928 -11.326 5.195 1.00 0.00 C ATOM 0 H MET A 63 -7.574 -11.850 2.202 1.00 0.00 H new ATOM 0 HA MET A 63 -7.945 -11.608 5.118 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.446 -11.046 3.579 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.805 -10.305 5.126 1.00 0.00 H new ATOM 0 HG2 MET A 63 -6.366 -12.774 5.874 1.00 0.00 H new ATOM 0 HG3 MET A 63 -5.428 -13.230 4.466 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.945 -11.281 5.663 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.836 -11.758 4.198 1.00 0.00 H new ATOM 0 HE3 MET A 63 -3.339 -10.319 5.118 1.00 0.00 H new ATOM 1008 N ASN A 64 -8.275 -9.047 4.810 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.691 -7.673 4.609 1.00 0.00 C ATOM 1010 C ASN A 64 -7.460 -6.792 4.642 1.00 0.00 C ATOM 1011 O ASN A 64 -6.497 -7.106 5.336 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.511 -7.121 5.790 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.924 -7.616 5.996 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.444 -8.458 5.273 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.579 -7.058 7.002 1.00 0.00 N ATOM 0 H ASN A 64 -8.156 -9.302 5.790 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.260 -7.665 3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.953 -7.328 6.703 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.554 -6.037 5.682 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.544 -7.326 7.193 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.118 -6.360 7.586 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.541 -5.697 3.911 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.649 -4.560 3.800 1.00 0.00 C ATOM 1024 C PHE A 65 -7.631 -3.395 3.773 1.00 0.00 C ATOM 1025 O PHE A 65 -8.753 -3.557 3.290 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.736 -4.554 2.566 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.471 -5.382 2.642 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.511 -6.769 2.865 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.227 -4.736 2.499 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.317 -7.491 3.014 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -2.033 -5.464 2.605 1.00 0.00 C ATOM 1032 CZ PHE A 65 -2.080 -6.835 2.892 1.00 0.00 C ATOM 0 H PHE A 65 -8.346 -5.569 3.297 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.923 -4.542 4.613 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.318 -4.902 1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.453 -3.522 2.359 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.461 -7.279 2.922 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.193 -3.674 2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.349 -8.550 3.222 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -1.082 -4.971 2.466 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.162 -7.390 3.020 1.00 0.00 H new ATOM 1042 N THR A 66 -7.244 -2.220 4.239 1.00 0.00 N ATOM 1043 CA THR A 66 -8.135 -1.082 4.307 1.00 0.00 C ATOM 1044 C THR A 66 -7.340 0.110 3.837 1.00 0.00 C ATOM 1045 O THR A 66 -6.235 0.354 4.310 1.00 0.00 O ATOM 1046 CB THR A 66 -8.689 -0.902 5.724 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.705 -1.852 5.977 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.317 0.486 5.872 1.00 0.00 C ATOM 0 H THR A 66 -6.302 -2.031 4.580 1.00 0.00 H new ATOM 0 HA THR A 66 -9.011 -1.218 3.672 1.00 0.00 H new ATOM 0 HB THR A 66 -7.863 -1.028 6.423 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.312 -2.749 6.014 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.707 0.603 6.883 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.562 1.249 5.684 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.130 0.596 5.154 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.899 0.880 2.917 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.236 2.087 2.481 1.00 0.00 C ATOM 1058 C TRP A 67 -8.240 3.173 2.195 1.00 0.00 C ATOM 1059 O TRP A 67 -9.447 2.921 2.084 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.353 1.771 1.268 1.00 0.00 C ATOM 1061 CG TRP A 67 -6.997 1.320 -0.011 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.308 1.063 -0.234 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.316 0.997 -1.259 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.487 0.663 -1.542 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.281 0.514 -2.194 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.966 1.030 -1.669 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.921 0.011 -3.454 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.590 0.510 -2.925 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.560 -0.003 -3.808 1.00 0.00 C ATOM 0 H TRP A 67 -8.795 0.691 2.467 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.592 2.463 3.276 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.771 2.665 1.044 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.646 0.998 1.570 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.094 1.157 0.501 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.397 0.498 -1.973 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.217 1.456 -1.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.673 -0.357 -4.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.549 0.505 -3.212 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.257 -0.409 -4.762 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.720 4.387 2.094 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.480 5.532 1.698 1.00 0.00 C ATOM 1082 C GLN A 68 -7.579 6.710 1.363 1.00 0.00 C ATOM 1083 O GLN A 68 -6.439 6.811 1.818 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.484 5.950 2.784 1.00 0.00 C ATOM 1085 CG GLN A 68 -8.942 5.917 4.213 1.00 0.00 C ATOM 1086 CD GLN A 68 -9.808 6.779 5.118 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -10.778 6.332 5.716 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -9.502 8.052 5.206 1.00 0.00 N ATOM 0 H GLN A 68 -6.741 4.593 2.291 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.032 5.243 0.803 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.832 6.960 2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.353 5.294 2.726 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -8.926 4.891 4.581 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.913 6.278 4.229 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -8.692 8.418 4.705 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.074 8.676 5.775 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.103 7.596 0.522 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.459 8.847 0.205 1.00 0.00 C ATOM 1099 C ALA A 69 -7.654 9.770 1.411 1.00 0.00 C ATOM 1100 O ALA A 69 -8.194 9.411 2.461 1.00 0.00 O ATOM 1101 CB ALA A 69 -8.050 9.432 -1.088 1.00 0.00 C ATOM 0 H ALA A 69 -8.993 7.457 0.043 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.393 8.718 0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.557 10.376 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.894 8.732 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.118 9.603 -0.955 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.208 10.989 1.200 1.00 0.00 N ATOM 1108 CA ALA A 70 -7.301 12.155 1.990 1.00 0.00 C ATOM 1109 C ALA A 70 -8.382 12.942 1.261 1.00 0.00 C ATOM 1110 O ALA A 70 -8.410 12.992 0.031 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.950 12.838 1.885 1.00 0.00 C ATOM 0 H ALA A 70 -6.701 11.191 0.338 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.536 12.021 3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.958 13.752 2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.174 12.170 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.746 13.083 0.843 1.00 0.00 H new ATOM 1117 N GLY A 71 -9.279 13.481 2.045 1.00 0.00 N ATOM 1118 CA GLY A 71 -10.533 14.201 1.807 1.00 0.00 C ATOM 1119 C GLY A 71 -10.934 14.597 0.374 1.00 0.00 C ATOM 1120 O GLY A 71 -12.066 14.303 -0.001 1.00 0.00 O ATOM 0 H GLY A 71 -9.127 13.418 3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.340 13.590 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.499 15.116 2.398 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.124 15.343 -0.394 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.429 15.743 -1.786 1.00 0.00 C ATOM 1126 C GLN A 72 -9.452 15.191 -2.850 1.00 0.00 C ATOM 1127 O GLN A 72 -9.503 15.585 -4.011 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.540 17.275 -1.865 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.676 17.845 -0.997 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.983 19.309 -1.321 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -13.132 19.702 -1.478 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -10.977 20.165 -1.433 1.00 0.00 N ATOM 0 H GLN A 72 -9.224 15.693 -0.065 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.385 15.283 -2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.595 17.718 -1.552 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.702 17.568 -2.902 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.576 17.247 -1.144 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.404 17.758 0.055 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -10.018 19.844 -1.303 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -11.162 21.145 -1.649 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.574 14.269 -2.467 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.464 13.684 -3.208 1.00 0.00 C ATOM 1143 C ALA A 73 -7.539 12.230 -3.727 1.00 0.00 C ATOM 1144 O ALA A 73 -6.577 11.520 -3.465 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.225 13.932 -2.350 1.00 0.00 C ATOM 0 H ALA A 73 -8.630 13.872 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.465 14.182 -4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.349 13.517 -2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.088 15.004 -2.209 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.352 13.452 -1.380 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.661 11.671 -4.211 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.730 10.259 -4.619 1.00 0.00 C ATOM 1153 C GLU A 74 -7.496 9.876 -5.455 1.00 0.00 C ATOM 1154 O GLU A 74 -7.272 10.404 -6.547 1.00 0.00 O ATOM 1155 CB GLU A 74 -10.032 9.918 -5.371 1.00 0.00 C ATOM 1156 CG GLU A 74 -11.290 9.920 -4.481 1.00 0.00 C ATOM 1157 CD GLU A 74 -12.335 8.800 -4.664 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -12.210 7.960 -5.584 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -13.247 8.731 -3.788 1.00 0.00 O ATOM 0 H GLU A 74 -9.537 12.180 -4.329 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.735 9.665 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.171 10.636 -6.180 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.927 8.936 -5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.959 9.895 -3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.798 10.873 -4.631 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.674 8.991 -4.888 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.392 8.569 -5.428 1.00 0.00 C ATOM 1168 C TYR A 75 -5.687 7.451 -6.407 1.00 0.00 C ATOM 1169 O TYR A 75 -6.301 6.463 -6.020 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.489 8.081 -4.285 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.811 9.200 -3.524 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -4.461 9.787 -2.428 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -2.548 9.675 -3.927 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -3.869 10.859 -1.746 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.932 10.734 -3.234 1.00 0.00 C ATOM 1176 CZ TYR A 75 -2.600 11.329 -2.138 1.00 0.00 C ATOM 1177 OH TYR A 75 -2.038 12.335 -1.420 1.00 0.00 O ATOM 0 H TYR A 75 -6.898 8.533 -4.004 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.871 9.385 -5.928 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.085 7.490 -3.590 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.727 7.418 -4.694 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.422 9.411 -2.108 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -2.049 9.224 -4.772 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.386 11.325 -0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.958 11.089 -3.536 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.163 12.559 -1.800 1.00 0.00 H new ATOM 1187 N PHE A 76 -5.312 7.591 -7.670 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.548 6.533 -8.634 1.00 0.00 C ATOM 1189 C PHE A 76 -4.521 5.450 -8.293 1.00 0.00 C ATOM 1190 O PHE A 76 -3.393 5.783 -7.931 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.312 7.079 -10.048 1.00 0.00 C ATOM 1192 CG PHE A 76 -6.001 6.299 -11.145 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.562 5.026 -11.539 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -7.151 6.851 -11.741 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.278 4.302 -12.501 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.872 6.128 -12.704 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.446 4.837 -13.068 1.00 0.00 C ATOM 0 H PHE A 76 -4.848 8.418 -8.046 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.565 6.144 -8.598 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.653 8.113 -10.086 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.240 7.090 -10.245 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.670 4.603 -11.100 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.481 7.839 -11.455 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.930 3.327 -12.808 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.749 6.560 -13.163 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.016 4.260 -13.781 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.852 4.173 -8.432 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.913 3.082 -8.206 1.00 0.00 C ATOM 1209 C TYR A 77 -3.928 2.105 -9.375 1.00 0.00 C ATOM 1210 O TYR A 77 -4.902 2.052 -10.135 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.269 2.347 -6.899 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.491 1.442 -6.995 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.370 0.171 -7.588 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.752 1.871 -6.535 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.500 -0.631 -7.779 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.877 1.031 -6.644 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.748 -0.230 -7.270 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.801 -1.078 -7.373 1.00 0.00 O ATOM 0 H TYR A 77 -5.784 3.863 -8.706 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.910 3.500 -8.122 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.413 1.748 -6.589 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.441 3.086 -6.117 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.399 -0.187 -7.897 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.856 2.852 -6.095 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.414 -1.562 -8.320 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.832 1.348 -6.252 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.544 -1.854 -7.913 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.872 1.300 -9.489 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.783 0.218 -10.453 1.00 0.00 C ATOM 1230 C GLU A 78 -1.848 -0.843 -9.874 1.00 0.00 C ATOM 1231 O GLU A 78 -0.853 -0.506 -9.227 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.391 0.749 -11.846 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.592 -0.284 -12.972 1.00 0.00 C ATOM 1234 CD GLU A 78 -1.286 -0.884 -13.505 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -0.509 -1.404 -12.676 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -1.097 -0.835 -14.742 1.00 0.00 O ATOM 0 H GLU A 78 -2.043 1.388 -8.901 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.750 -0.257 -10.620 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.982 1.637 -12.068 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.346 1.058 -11.828 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.227 -1.090 -12.603 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.125 0.190 -13.796 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.254 -2.112 -9.948 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.504 -3.225 -9.380 1.00 0.00 C ATOM 1245 C PHE A 79 -0.429 -3.668 -10.377 1.00 0.00 C ATOM 1246 O PHE A 79 -0.699 -4.472 -11.272 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.448 -4.401 -9.033 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.275 -4.292 -7.754 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.414 -3.472 -7.708 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -2.948 -5.059 -6.617 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.213 -3.417 -6.552 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.732 -4.981 -5.447 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.868 -4.154 -5.416 1.00 0.00 C ATOM 0 H PHE A 79 -3.119 -2.394 -10.408 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.025 -2.902 -8.456 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.136 -4.536 -9.867 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.845 -5.307 -8.967 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.679 -2.877 -8.570 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.089 -5.713 -6.642 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.100 -2.801 -6.542 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.459 -5.557 -4.575 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.469 -4.089 -4.521 1.00 0.00 H new ATOM 1263 N LEU A 80 0.817 -3.274 -10.095 1.00 0.00 N ATOM 1264 CA LEU A 80 2.012 -3.634 -10.850 1.00 0.00 C ATOM 1265 C LEU A 80 2.221 -5.145 -10.728 1.00 0.00 C ATOM 1266 O LEU A 80 2.603 -5.825 -11.683 1.00 0.00 O ATOM 1267 CB LEU A 80 3.209 -2.844 -10.272 1.00 0.00 C ATOM 1268 CG LEU A 80 4.419 -2.683 -11.215 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.489 -1.812 -10.544 1.00 0.00 C ATOM 1270 CD2 LEU A 80 5.076 -3.999 -11.634 1.00 0.00 C ATOM 0 H LEU A 80 1.024 -2.670 -9.300 1.00 0.00 H new ATOM 0 HA LEU A 80 1.913 -3.384 -11.906 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.861 -1.852 -9.984 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.544 -3.341 -9.362 1.00 0.00 H new ATOM 0 HG LEU A 80 4.020 -2.220 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.341 -1.702 -11.214 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.072 -0.830 -10.322 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.815 -2.285 -9.618 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.917 -3.791 -12.296 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.432 -4.526 -10.749 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.348 -4.619 -12.157 1.00 0.00 H new ATOM 1282 N SER A 81 2.000 -5.710 -9.540 1.00 0.00 N ATOM 1283 CA SER A 81 2.120 -7.133 -9.314 1.00 0.00 C ATOM 1284 C SER A 81 1.147 -7.581 -8.236 1.00 0.00 C ATOM 1285 O SER A 81 0.882 -6.889 -7.259 1.00 0.00 O ATOM 1286 CB SER A 81 3.572 -7.446 -8.948 1.00 0.00 C ATOM 1287 OG SER A 81 4.345 -7.437 -10.135 1.00 0.00 O ATOM 0 H SER A 81 1.732 -5.182 -8.710 1.00 0.00 H new ATOM 0 HA SER A 81 1.862 -7.686 -10.217 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.953 -6.708 -8.242 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.639 -8.418 -8.459 1.00 0.00 H new ATOM 0 HG SER A 81 3.837 -7.004 -10.853 1.00 0.00 H new ATOM 1293 N LEU A 82 0.597 -8.769 -8.438 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.260 -9.503 -7.528 1.00 0.00 C ATOM 1295 C LEU A 82 -0.236 -10.891 -8.137 1.00 0.00 C ATOM 1296 O LEU A 82 -1.013 -11.140 -9.050 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.640 -8.826 -7.485 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.559 -9.520 -6.473 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -3.333 -8.541 -5.593 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -3.569 -10.378 -7.204 1.00 0.00 C ATOM 0 H LEU A 82 0.751 -9.280 -9.307 1.00 0.00 H new ATOM 0 HA LEU A 82 0.043 -9.535 -6.482 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.526 -7.775 -7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.095 -8.855 -8.475 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.909 -10.116 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.964 -9.096 -4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.632 -7.924 -5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.956 -7.903 -6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.220 -10.869 -6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.168 -9.752 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.047 -11.132 -7.793 1.00 0.00 H new ATOM 1312 N ARG A 83 0.670 -11.776 -7.693 1.00 0.00 N ATOM 1313 CA ARG A 83 0.837 -13.132 -8.242 1.00 0.00 C ATOM 1314 C ARG A 83 1.694 -13.990 -7.309 1.00 0.00 C ATOM 1315 O ARG A 83 2.417 -13.485 -6.442 1.00 0.00 O ATOM 1316 CB ARG A 83 1.513 -13.151 -9.639 1.00 0.00 C ATOM 1317 CG ARG A 83 0.772 -12.637 -10.846 1.00 0.00 C ATOM 1318 CD ARG A 83 -0.564 -13.336 -11.019 1.00 0.00 C ATOM 1319 NE ARG A 83 -0.495 -14.805 -11.156 1.00 0.00 N ATOM 1320 CZ ARG A 83 -0.492 -15.534 -12.272 1.00 0.00 C ATOM 1321 NH1 ARG A 83 -0.377 -14.940 -13.459 1.00 0.00 N ATOM 1322 NH2 ARG A 83 -0.605 -16.855 -12.199 1.00 0.00 N ATOM 0 H ARG A 83 1.316 -11.568 -6.932 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.173 -13.530 -8.337 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.437 -12.578 -9.559 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.795 -14.183 -9.848 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.612 -11.564 -10.746 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.380 -12.786 -11.738 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.194 -13.097 -10.162 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.057 -12.928 -11.901 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.443 -15.330 -10.283 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.291 -13.925 -13.515 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.375 -15.500 -14.311 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.694 -17.310 -11.290 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.603 -17.415 -13.052 1.00 0.00 H new ATOM 1336 N SER A 84 1.620 -15.303 -7.525 1.00 0.00 N ATOM 1337 CA SER A 84 2.349 -16.308 -6.783 1.00 0.00 C ATOM 1338 C SER A 84 3.691 -16.669 -7.396 1.00 0.00 C ATOM 1339 O SER A 84 3.924 -16.529 -8.600 1.00 0.00 O ATOM 1340 CB SER A 84 1.445 -17.519 -6.695 1.00 0.00 C ATOM 1341 OG SER A 84 1.860 -18.491 -5.760 1.00 0.00 O ATOM 0 H SER A 84 1.025 -15.702 -8.251 1.00 0.00 H new ATOM 0 HA SER A 84 2.599 -15.915 -5.798 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.440 -17.188 -6.435 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.383 -17.983 -7.679 1.00 0.00 H new ATOM 0 HG SER A 84 1.184 -19.198 -5.701 1.00 0.00 H new ATOM 1347 N LEU A 85 4.555 -17.215 -6.540 1.00 0.00 N ATOM 1348 CA LEU A 85 5.876 -17.697 -6.886 1.00 0.00 C ATOM 1349 C LEU A 85 5.947 -19.219 -6.810 1.00 0.00 C ATOM 1350 O LEU A 85 6.734 -19.789 -7.574 1.00 0.00 O ATOM 1351 CB LEU A 85 6.921 -17.117 -5.918 1.00 0.00 C ATOM 1352 CG LEU A 85 7.008 -15.579 -5.860 1.00 0.00 C ATOM 1353 CD1 LEU A 85 8.182 -15.205 -4.951 1.00 0.00 C ATOM 1354 CD2 LEU A 85 7.211 -14.935 -7.236 1.00 0.00 C ATOM 0 H LEU A 85 4.338 -17.334 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 85 6.083 -17.377 -7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.704 -17.487 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.900 -17.506 -6.196 1.00 0.00 H new ATOM 0 HG LEU A 85 6.060 -15.204 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 85 8.266 -14.120 -4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.013 -15.610 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.104 -15.619 -5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.264 -13.852 -7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.139 -15.301 -7.676 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.375 -15.193 -7.886 1.00 0.00 H new ATOM 1366 N ASP A 86 5.123 -19.901 -5.994 1.00 0.00 N ATOM 1367 CA ASP A 86 5.308 -21.354 -5.847 1.00 0.00 C ATOM 1368 C ASP A 86 4.744 -22.067 -7.086 1.00 0.00 C ATOM 1369 O ASP A 86 4.094 -21.461 -7.945 1.00 0.00 O ATOM 1370 CB ASP A 86 4.761 -21.964 -4.540 1.00 0.00 C ATOM 1371 CG ASP A 86 5.494 -23.285 -4.311 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.680 -23.229 -3.945 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.938 -24.338 -4.686 1.00 0.00 O ATOM 0 H ASP A 86 4.360 -19.495 -5.452 1.00 0.00 H new ATOM 0 HA ASP A 86 6.383 -21.516 -5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.922 -21.285 -3.703 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.686 -22.129 -4.614 1.00 0.00 H new ATOM 1378 N LYS A 87 5.013 -23.360 -7.218 1.00 0.00 N ATOM 1379 CA LYS A 87 4.698 -24.196 -8.359 1.00 0.00 C ATOM 1380 C LYS A 87 4.020 -25.486 -7.928 1.00 0.00 C ATOM 1381 O LYS A 87 3.052 -25.905 -8.548 1.00 0.00 O ATOM 1382 CB LYS A 87 6.024 -24.466 -9.062 1.00 0.00 C ATOM 1383 CG LYS A 87 6.579 -23.242 -9.830 1.00 0.00 C ATOM 1384 CD LYS A 87 5.672 -22.642 -10.928 1.00 0.00 C ATOM 1385 CE LYS A 87 5.870 -21.127 -11.137 1.00 0.00 C ATOM 1386 NZ LYS A 87 5.438 -20.314 -9.973 1.00 0.00 N ATOM 0 H LYS A 87 5.488 -23.882 -6.481 1.00 0.00 H new ATOM 0 HA LYS A 87 3.994 -23.703 -9.029 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.759 -24.784 -8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.894 -25.294 -9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.801 -22.458 -9.106 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.525 -23.529 -10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.866 -23.158 -11.869 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.630 -22.831 -10.669 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.923 -20.929 -11.339 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.312 -20.813 -12.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.002 -19.432 -10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.746 -20.851 -9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.263 -20.089 -9.381 1.00 0.00 H new ATOM 1400 N GLY A 88 4.568 -26.130 -6.914 1.00 0.00 N ATOM 1401 CA GLY A 88 3.976 -27.297 -6.283 1.00 0.00 C ATOM 1402 C GLY A 88 2.732 -26.857 -5.502 1.00 0.00 C ATOM 1403 O GLY A 88 1.611 -27.115 -5.927 1.00 0.00 O ATOM 0 H GLY A 88 5.456 -25.851 -6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.707 -28.038 -7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.695 -27.770 -5.614 1.00 0.00 H new ATOM 1407 N ILE A 89 2.932 -26.149 -4.386 1.00 0.00 N ATOM 1408 CA ILE A 89 1.956 -25.591 -3.437 1.00 0.00 C ATOM 1409 C ILE A 89 1.173 -24.413 -4.071 1.00 0.00 C ATOM 1410 O ILE A 89 0.483 -23.656 -3.397 1.00 0.00 O ATOM 1411 CB ILE A 89 2.703 -25.180 -2.129 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.665 -26.246 -1.560 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.734 -24.842 -0.979 1.00 0.00 C ATOM 1414 CD1 ILE A 89 5.083 -26.184 -2.124 1.00 0.00 C ATOM 0 H ILE A 89 3.883 -25.928 -4.092 1.00 0.00 H new ATOM 0 HA ILE A 89 1.211 -26.345 -3.184 1.00 0.00 H new ATOM 0 HB ILE A 89 3.276 -24.312 -2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.713 -26.133 -0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.251 -27.234 -1.759 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.304 -24.563 -0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.094 -24.011 -1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.118 -25.713 -0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.690 -26.967 -1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.052 -26.329 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.521 -25.211 -1.901 1.00 0.00 H new ATOM 1426 N MET A 90 1.288 -24.240 -5.383 1.00 0.00 N ATOM 1427 CA MET A 90 0.764 -23.163 -6.195 1.00 0.00 C ATOM 1428 C MET A 90 -0.674 -22.808 -5.824 1.00 0.00 C ATOM 1429 O MET A 90 -1.532 -23.629 -5.494 1.00 0.00 O ATOM 1430 CB MET A 90 0.922 -23.576 -7.657 1.00 0.00 C ATOM 1431 CG MET A 90 0.537 -22.536 -8.712 1.00 0.00 C ATOM 1432 SD MET A 90 1.252 -22.892 -10.349 1.00 0.00 S ATOM 1433 CE MET A 90 0.715 -24.612 -10.599 1.00 0.00 C ATOM 0 H MET A 90 1.799 -24.916 -5.951 1.00 0.00 H new ATOM 0 HA MET A 90 1.323 -22.245 -6.015 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.962 -23.857 -7.820 1.00 0.00 H new ATOM 0 HB3 MET A 90 0.320 -24.469 -7.825 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.549 -22.495 -8.796 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.868 -21.551 -8.382 1.00 0.00 H new ATOM 0 HE1 MET A 90 0.448 -24.761 -11.645 1.00 0.00 H new ATOM 0 HE2 MET A 90 1.526 -25.289 -10.331 1.00 0.00 H new ATOM 0 HE3 MET A 90 -0.151 -24.818 -9.970 1.00 0.00 H new ATOM 1443 N ALA A 91 -0.885 -21.510 -5.891 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.018 -20.701 -5.525 1.00 0.00 C ATOM 1445 C ALA A 91 -1.803 -19.390 -6.262 1.00 0.00 C ATOM 1446 O ALA A 91 -0.745 -19.209 -6.860 1.00 0.00 O ATOM 1447 CB ALA A 91 -1.891 -20.390 -4.021 1.00 0.00 C ATOM 0 H ALA A 91 -0.146 -20.913 -6.262 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.973 -21.176 -5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.734 -19.776 -3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.888 -21.322 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.961 -19.851 -3.838 1.00 0.00 H new ATOM 1453 N ASP A 92 -2.753 -18.475 -6.193 1.00 0.00 N ATOM 1454 CA ASP A 92 -2.631 -17.120 -6.720 1.00 0.00 C ATOM 1455 C ASP A 92 -3.499 -16.173 -5.920 1.00 0.00 C ATOM 1456 O ASP A 92 -4.615 -16.543 -5.558 1.00 0.00 O ATOM 1457 CB ASP A 92 -2.846 -16.932 -8.227 1.00 0.00 C ATOM 1458 CG ASP A 92 -1.611 -17.247 -9.073 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -0.619 -16.485 -8.947 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -1.677 -18.078 -10.004 1.00 0.00 O ATOM 0 H ASP A 92 -3.658 -18.655 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.575 -16.881 -6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.668 -17.571 -8.549 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.150 -15.902 -8.415 1.00 0.00 H new ATOM 1465 N PRO A 93 -2.995 -14.976 -5.588 1.00 0.00 N ATOM 1466 CA PRO A 93 -3.807 -13.970 -4.948 1.00 0.00 C ATOM 1467 C PRO A 93 -4.803 -13.411 -5.964 1.00 0.00 C ATOM 1468 O PRO A 93 -4.589 -13.436 -7.176 1.00 0.00 O ATOM 1469 CB PRO A 93 -2.828 -12.902 -4.459 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.661 -13.018 -5.440 1.00 0.00 C ATOM 1471 CD PRO A 93 -1.636 -14.501 -5.783 1.00 0.00 C ATOM 0 HA PRO A 93 -4.391 -14.358 -4.113 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.274 -11.908 -4.480 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.511 -13.087 -3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.818 -12.403 -6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.723 -12.694 -4.989 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.310 -14.659 -6.811 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.938 -15.039 -5.141 1.00 0.00 H new ATOM 1479 N THR A 94 -5.877 -12.845 -5.439 1.00 0.00 N ATOM 1480 CA THR A 94 -6.923 -12.128 -6.151 1.00 0.00 C ATOM 1481 C THR A 94 -7.354 -10.958 -5.267 1.00 0.00 C ATOM 1482 O THR A 94 -7.071 -10.960 -4.070 1.00 0.00 O ATOM 1483 CB THR A 94 -8.088 -13.095 -6.452 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.455 -13.825 -5.294 1.00 0.00 O ATOM 1485 CG2 THR A 94 -7.750 -14.113 -7.546 1.00 0.00 C ATOM 0 H THR A 94 -6.054 -12.876 -4.435 1.00 0.00 H new ATOM 0 HA THR A 94 -6.575 -11.740 -7.108 1.00 0.00 H new ATOM 0 HB THR A 94 -8.907 -12.462 -6.793 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.797 -13.667 -4.585 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.607 -14.765 -7.713 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.508 -13.587 -8.470 1.00 0.00 H new ATOM 0 HG23 THR A 94 -6.894 -14.712 -7.234 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.022 -9.952 -5.823 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.593 -8.845 -5.062 1.00 0.00 C ATOM 1495 C VAL A 95 -10.074 -8.678 -5.381 1.00 0.00 C ATOM 1496 O VAL A 95 -10.513 -8.977 -6.489 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.785 -7.552 -5.245 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.558 -7.553 -4.333 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.330 -7.290 -6.691 1.00 0.00 C ATOM 0 H VAL A 95 -8.184 -9.881 -6.828 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.525 -9.086 -4.001 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.470 -6.747 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.997 -6.629 -4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.877 -7.626 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.923 -8.404 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.766 -6.358 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.698 -8.111 -7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.203 -7.215 -7.339 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.829 -8.173 -4.403 1.00 0.00 N ATOM 1510 CA ASN A 96 -12.239 -7.806 -4.524 1.00 0.00 C ATOM 1511 C ASN A 96 -12.406 -6.399 -5.131 1.00 0.00 C ATOM 1512 O ASN A 96 -13.453 -5.772 -4.998 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.914 -7.913 -3.149 1.00 0.00 C ATOM 1514 CG ASN A 96 -14.434 -7.845 -3.249 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -15.052 -8.514 -4.068 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -15.068 -7.081 -2.377 1.00 0.00 N ATOM 0 H ASN A 96 -10.459 -8.002 -3.468 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.727 -8.500 -5.209 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -12.624 -8.851 -2.675 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -12.557 -7.108 -2.507 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.087 -7.042 -2.379 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.538 -6.530 -1.702 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.352 -5.860 -5.743 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.345 -4.607 -6.485 1.00 0.00 C ATOM 1525 C VAL A 97 -10.696 -4.908 -7.841 1.00 0.00 C ATOM 1526 O VAL A 97 -10.057 -5.953 -7.984 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.603 -3.485 -5.730 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.370 -2.991 -4.505 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.166 -3.845 -5.322 1.00 0.00 C ATOM 0 H VAL A 97 -10.437 -6.310 -5.732 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.361 -4.235 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.542 -2.678 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.801 -2.202 -4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.339 -2.600 -4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.519 -3.818 -3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.715 -3.003 -4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.181 -4.716 -4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.581 -4.072 -6.213 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.851 -4.047 -8.856 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.140 -4.243 -10.105 1.00 0.00 C ATOM 1541 C PRO A 98 -8.631 -4.041 -9.886 1.00 0.00 C ATOM 1542 O PRO A 98 -8.209 -3.398 -8.919 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.724 -3.226 -11.089 1.00 0.00 C ATOM 1544 CG PRO A 98 -11.787 -2.432 -10.319 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.586 -2.796 -8.851 1.00 0.00 C ATOM 0 HA PRO A 98 -10.259 -5.253 -10.497 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.946 -2.564 -11.469 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.164 -3.729 -11.950 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.667 -1.360 -10.477 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.791 -2.693 -10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.031 -2.018 -8.327 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.542 -2.905 -8.340 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.826 -4.530 -10.838 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.371 -4.366 -10.868 1.00 0.00 C ATOM 1555 C LEU A 99 -5.968 -2.889 -11.032 1.00 0.00 C ATOM 1556 O LEU A 99 -4.788 -2.586 -10.966 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.736 -5.244 -11.974 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.586 -6.757 -11.721 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.304 -7.062 -10.962 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.766 -7.422 -11.000 1.00 0.00 C ATOM 0 H LEU A 99 -8.181 -5.066 -11.630 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.984 -4.703 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.330 -5.117 -12.879 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.744 -4.844 -12.185 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.557 -7.189 -12.721 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.225 -8.137 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.447 -6.720 -11.543 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.319 -6.548 -10.001 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.561 -8.485 -10.871 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.904 -6.958 -10.023 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.672 -7.296 -11.593 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.897 -1.960 -11.261 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.668 -0.521 -11.296 1.00 0.00 C ATOM 1574 C LEU A 100 -7.922 0.151 -10.739 1.00 0.00 C ATOM 1575 O LEU A 100 -8.986 -0.474 -10.712 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.297 0.023 -12.687 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.451 0.164 -13.690 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.906 0.738 -14.999 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.118 -1.182 -13.977 1.00 0.00 C ATOM 0 H LEU A 100 -7.872 -2.204 -11.434 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.795 -0.291 -10.685 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.832 1.001 -12.560 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.544 -0.634 -13.122 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.198 0.828 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.719 0.841 -15.717 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.462 1.715 -14.811 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.148 0.067 -15.403 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.930 -1.041 -14.691 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.383 -1.871 -14.394 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.517 -1.595 -13.051 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.849 1.418 -10.351 1.00 0.00 N ATOM 1592 CA GLY A 101 -9.008 2.110 -9.794 1.00 0.00 C ATOM 1593 C GLY A 101 -8.583 3.353 -9.042 1.00 0.00 C ATOM 1594 O GLY A 101 -7.492 3.865 -9.274 1.00 0.00 O ATOM 0 H GLY A 101 -7.004 1.987 -10.411 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.695 2.382 -10.596 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.549 1.442 -9.124 1.00 0.00 H new ATOM 1598 N THR A 102 -9.439 3.860 -8.157 1.00 0.00 N ATOM 1599 CA THR A 102 -9.086 4.968 -7.287 1.00 0.00 C ATOM 1600 C THR A 102 -9.235 4.513 -5.839 1.00 0.00 C ATOM 1601 O THR A 102 -10.065 3.661 -5.512 1.00 0.00 O ATOM 1602 CB THR A 102 -9.900 6.240 -7.619 1.00 0.00 C ATOM 1603 OG1 THR A 102 -11.294 6.054 -7.451 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.652 6.698 -9.065 1.00 0.00 C ATOM 0 H THR A 102 -10.390 3.514 -8.027 1.00 0.00 H new ATOM 0 HA THR A 102 -8.047 5.254 -7.450 1.00 0.00 H new ATOM 0 HB THR A 102 -9.557 6.999 -6.916 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.635 6.706 -6.804 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.238 7.594 -9.268 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.593 6.918 -9.200 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.949 5.907 -9.753 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.373 5.041 -4.980 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.407 4.858 -3.544 1.00 0.00 C ATOM 1614 C VAL A 103 -9.338 5.974 -3.044 1.00 0.00 C ATOM 1615 O VAL A 103 -8.993 7.151 -3.185 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.983 4.967 -2.956 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -7.015 4.665 -1.457 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.979 4.012 -3.617 1.00 0.00 C ATOM 0 H VAL A 103 -7.600 5.633 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.769 3.876 -3.240 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.652 5.987 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.008 4.744 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.667 5.380 -0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.394 3.655 -1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.999 4.140 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.312 2.983 -3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.912 4.234 -4.682 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.519 5.660 -2.490 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.499 6.670 -2.106 1.00 0.00 C ATOM 1630 C PRO A 104 -11.228 7.244 -0.729 1.00 0.00 C ATOM 1631 O PRO A 104 -10.681 6.558 0.109 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.832 5.923 -2.149 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.446 4.504 -1.732 1.00 0.00 C ATOM 1634 CD PRO A 104 -11.072 4.321 -2.357 1.00 0.00 C ATOM 0 HA PRO A 104 -11.476 7.534 -2.770 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.561 6.360 -1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.275 5.944 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.413 4.398 -0.648 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.159 3.767 -2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.437 3.695 -1.730 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -11.145 3.829 -3.327 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.692 8.455 -0.409 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.379 9.149 0.865 1.00 0.00 C ATOM 1644 C HIS A 105 -12.084 8.488 2.061 1.00 0.00 C ATOM 1645 O HIS A 105 -12.068 8.987 3.181 1.00 0.00 O ATOM 1646 CB HIS A 105 -11.894 10.592 0.850 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.745 11.260 -0.470 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.623 11.799 -1.027 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.756 11.362 -1.374 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.981 12.285 -2.219 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -12.277 12.056 -2.475 1.00 0.00 N ATOM 0 H HIS A 105 -12.301 8.994 -1.025 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.294 9.101 0.962 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -12.946 10.597 1.134 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.357 11.169 1.603 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -9.691 11.826 -0.614 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.756 10.971 -1.255 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -10.310 12.798 -2.892 1.00 0.00 H new ATOM 1659 N LYS A 106 -12.818 7.421 1.776 1.00 0.00 N ATOM 1660 CA LYS A 106 -13.685 6.687 2.647 1.00 0.00 C ATOM 1661 C LYS A 106 -13.099 5.294 2.835 1.00 0.00 C ATOM 1662 O LYS A 106 -13.026 4.585 1.829 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.077 6.650 1.998 1.00 0.00 C ATOM 1664 CG LYS A 106 -15.627 8.052 1.664 1.00 0.00 C ATOM 1665 CD LYS A 106 -15.334 8.648 0.257 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.809 7.815 -0.951 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.408 8.393 -2.271 1.00 0.00 N ATOM 0 H LYS A 106 -12.811 7.021 0.838 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.776 7.149 3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.029 6.058 1.084 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.771 6.145 2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.709 8.023 1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.236 8.747 2.407 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -15.800 9.632 0.198 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.258 8.799 0.167 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -15.405 6.806 -0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -16.895 7.727 -0.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.923 7.908 -3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.637 9.407 -2.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.385 8.267 -2.409 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.688 4.925 4.056 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.097 3.627 4.389 1.00 0.00 C ATOM 1683 C ALA A 107 -12.848 2.512 3.673 1.00 0.00 C ATOM 1684 O ALA A 107 -14.004 2.235 3.996 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.094 3.383 5.906 1.00 0.00 C ATOM 0 H ALA A 107 -12.761 5.544 4.863 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.060 3.632 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.649 2.411 6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.514 4.163 6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.118 3.402 6.280 1.00 0.00 H new ATOM 1691 N SER A 108 -12.204 1.915 2.674 1.00 0.00 N ATOM 1692 CA SER A 108 -12.761 0.826 1.898 1.00 0.00 C ATOM 1693 C SER A 108 -11.849 -0.373 2.085 1.00 0.00 C ATOM 1694 O SER A 108 -10.622 -0.241 2.104 1.00 0.00 O ATOM 1695 CB SER A 108 -12.896 1.233 0.436 1.00 0.00 C ATOM 1696 OG SER A 108 -13.718 2.381 0.320 1.00 0.00 O ATOM 0 H SER A 108 -11.265 2.184 2.381 1.00 0.00 H new ATOM 0 HA SER A 108 -13.765 0.569 2.235 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.911 1.438 0.016 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.323 0.412 -0.139 1.00 0.00 H new ATOM 0 HG SER A 108 -13.329 3.116 0.839 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.484 -1.529 2.226 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.836 -2.784 2.545 1.00 0.00 C ATOM 1704 C VAL A 109 -11.524 -3.516 1.243 1.00 0.00 C ATOM 1705 O VAL A 109 -12.421 -3.837 0.460 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.708 -3.624 3.505 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.946 -4.863 3.994 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.151 -2.817 4.740 1.00 0.00 C ATOM 0 H VAL A 109 -13.494 -1.617 2.117 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.898 -2.602 3.070 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.589 -3.920 2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.581 -5.438 4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.670 -5.481 3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.045 -4.551 4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.762 -3.447 5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.272 -2.479 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.734 -1.953 4.420 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.244 -3.759 1.004 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.729 -4.546 -0.090 1.00 0.00 C ATOM 1720 C VAL A 110 -9.575 -5.946 0.493 1.00 0.00 C ATOM 1721 O VAL A 110 -8.699 -6.202 1.322 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.400 -3.953 -0.604 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.743 -4.841 -1.673 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.639 -2.566 -1.209 1.00 0.00 C ATOM 0 H VAL A 110 -9.505 -3.391 1.602 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.383 -4.558 -0.962 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.731 -3.889 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.811 -4.383 -2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.534 -5.824 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.417 -4.947 -2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.694 -2.158 -1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.339 -2.648 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.055 -1.904 -0.449 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.500 -6.830 0.129 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.419 -8.233 0.482 1.00 0.00 C ATOM 1736 C GLN A 111 -9.485 -8.839 -0.566 1.00 0.00 C ATOM 1737 O GLN A 111 -9.810 -8.824 -1.758 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.816 -8.869 0.476 1.00 0.00 C ATOM 1739 CG GLN A 111 -11.784 -10.374 0.787 1.00 0.00 C ATOM 1740 CD GLN A 111 -13.151 -11.045 0.638 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -14.197 -10.412 0.695 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -13.187 -12.352 0.424 1.00 0.00 N ATOM 0 H GLN A 111 -11.325 -6.588 -0.419 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.036 -8.403 1.488 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.444 -8.364 1.210 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.277 -8.713 -0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.072 -10.862 0.122 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.422 -10.521 1.805 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.319 -12.885 0.375 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.083 -12.825 0.308 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.322 -9.324 -0.148 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.379 -10.027 -1.006 1.00 0.00 C ATOM 1753 C VAL A 112 -7.740 -11.504 -0.826 1.00 0.00 C ATOM 1754 O VAL A 112 -7.625 -12.018 0.285 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.911 -9.739 -0.599 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.982 -10.023 -1.788 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.658 -8.292 -0.140 1.00 0.00 C ATOM 0 H VAL A 112 -8.003 -9.237 0.817 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.447 -9.709 -2.046 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.707 -10.393 0.249 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.950 -9.820 -1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.078 -11.068 -2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.258 -9.383 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.608 -8.173 0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.907 -7.605 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.280 -8.071 0.728 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.238 -12.186 -1.857 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.576 -13.591 -1.833 1.00 0.00 C ATOM 1769 C GLY A 113 -7.373 -14.430 -2.228 1.00 0.00 C ATOM 1770 O GLY A 113 -6.622 -14.022 -3.107 1.00 0.00 O ATOM 0 H GLY A 113 -8.420 -11.750 -2.761 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.913 -13.874 -0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.403 -13.785 -2.516 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.196 -15.613 -1.641 1.00 0.00 N ATOM 1775 CA PHE A 114 -6.036 -16.465 -1.870 1.00 0.00 C ATOM 1776 C PHE A 114 -6.466 -17.906 -2.213 1.00 0.00 C ATOM 1777 O PHE A 114 -6.339 -18.802 -1.360 1.00 0.00 O ATOM 1778 CB PHE A 114 -5.125 -16.469 -0.619 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.784 -15.152 0.043 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.517 -13.995 -0.709 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.647 -15.116 1.444 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -4.188 -12.803 -0.048 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.298 -13.923 2.093 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.097 -12.750 1.349 1.00 0.00 C ATOM 0 H PHE A 114 -7.867 -16.010 -0.983 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.481 -16.063 -2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.599 -17.102 0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.187 -16.951 -0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.565 -14.024 -1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.812 -16.013 2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -4.001 -11.910 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.184 -13.907 3.167 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.875 -11.818 1.847 1.00 0.00 H new ATOM 1794 N PRO A 115 -6.987 -18.169 -3.422 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.287 -19.525 -3.865 1.00 0.00 C ATOM 1796 C PRO A 115 -5.973 -20.300 -4.037 1.00 0.00 C ATOM 1797 O PRO A 115 -5.039 -19.818 -4.688 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.061 -19.375 -5.180 1.00 0.00 C ATOM 1799 CG PRO A 115 -7.658 -17.992 -5.693 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.463 -17.202 -4.402 1.00 0.00 C ATOM 0 HA PRO A 115 -7.886 -20.088 -3.149 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -7.795 -20.157 -5.891 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.137 -19.443 -5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.745 -18.030 -6.287 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.430 -17.553 -6.324 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.742 -16.396 -4.540 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.397 -16.742 -4.078 1.00 0.00 H new ATOM 1808 N CYS A 116 -5.892 -21.492 -3.434 1.00 0.00 N ATOM 1809 CA CYS A 116 -4.773 -22.416 -3.591 1.00 0.00 C ATOM 1810 C CYS A 116 -5.232 -23.564 -4.485 1.00 0.00 C ATOM 1811 O CYS A 116 -6.424 -23.870 -4.490 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.302 -22.941 -2.223 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.612 -23.583 -2.238 1.00 0.00 S ATOM 0 H CYS A 116 -6.619 -21.844 -2.812 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.926 -21.904 -4.048 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.370 -22.136 -1.491 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.979 -23.729 -1.893 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.311 -24.238 -5.185 1.00 0.00 N ATOM 1819 CA LEU A 117 -4.684 -25.379 -6.028 1.00 0.00 C ATOM 1820 C LEU A 117 -5.064 -26.602 -5.186 1.00 0.00 C ATOM 1821 O LEU A 117 -5.680 -27.527 -5.703 1.00 0.00 O ATOM 1822 CB LEU A 117 -3.594 -25.735 -7.058 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.210 -24.661 -8.110 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -2.838 -25.345 -9.430 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -4.273 -23.593 -8.404 1.00 0.00 C ATOM 0 H LEU A 117 -3.315 -24.017 -5.185 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.565 -25.069 -6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.691 -26.004 -6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.919 -26.627 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.372 -24.129 -7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.569 -24.589 -10.168 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.991 -26.012 -9.268 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.689 -25.920 -9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.893 -22.898 -9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.177 -24.073 -8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -4.505 -23.049 -7.489 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.686 -26.605 -3.905 1.00 0.00 N ATOM 1838 CA GLY A 118 -5.036 -27.578 -2.886 1.00 0.00 C ATOM 1839 C GLY A 118 -4.803 -29.018 -3.278 1.00 0.00 C ATOM 1840 O GLY A 118 -5.635 -29.844 -2.943 1.00 0.00 O ATOM 0 H GLY A 118 -4.083 -25.871 -3.534 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.460 -27.364 -1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.088 -27.452 -2.629 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.720 -29.344 -3.982 1.00 0.00 N ATOM 1845 CA LYS A 119 -3.390 -30.753 -4.265 1.00 0.00 C ATOM 1846 C LYS A 119 -1.992 -31.117 -3.793 1.00 0.00 C ATOM 1847 O LYS A 119 -1.741 -32.287 -3.535 1.00 0.00 O ATOM 1848 CB LYS A 119 -3.736 -31.155 -5.702 1.00 0.00 C ATOM 1849 CG LYS A 119 -5.272 -31.120 -5.849 1.00 0.00 C ATOM 1850 CD LYS A 119 -5.846 -32.039 -6.925 1.00 0.00 C ATOM 1851 CE LYS A 119 -7.379 -31.898 -6.956 1.00 0.00 C ATOM 1852 NZ LYS A 119 -8.047 -32.472 -5.766 1.00 0.00 N ATOM 0 H LYS A 119 -3.060 -28.667 -4.365 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.043 -31.383 -3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.269 -30.472 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.355 -32.152 -5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.718 -31.387 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.576 -30.097 -6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.427 -31.783 -7.898 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.569 -33.073 -6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.638 -30.842 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.763 -32.388 -7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.054 -32.212 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.957 -33.508 -5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.600 -32.100 -4.904 1.00 0.00 H new ATOM 1866 N GLN A 120 -1.081 -30.151 -3.746 1.00 0.00 N ATOM 1867 CA GLN A 120 0.242 -30.335 -3.171 1.00 0.00 C ATOM 1868 C GLN A 120 0.110 -29.800 -1.736 1.00 0.00 C ATOM 1869 O GLN A 120 -0.714 -28.915 -1.475 1.00 0.00 O ATOM 1870 CB GLN A 120 1.288 -29.582 -4.006 1.00 0.00 C ATOM 1871 CG GLN A 120 2.727 -29.654 -3.465 1.00 0.00 C ATOM 1872 CD GLN A 120 3.230 -31.064 -3.180 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.304 -31.902 -4.067 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.599 -31.349 -1.939 1.00 0.00 N ATOM 0 H GLN A 120 -1.244 -29.212 -4.109 1.00 0.00 H new ATOM 0 HA GLN A 120 0.580 -31.371 -3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.277 -29.981 -5.020 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.993 -28.535 -4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.396 -29.183 -4.186 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.785 -29.070 -2.547 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.531 -30.638 -1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.951 -32.279 -1.712 1.00 0.00 H new ATOM 1883 N ASP A 121 0.961 -30.265 -0.828 1.00 0.00 N ATOM 1884 CA ASP A 121 0.996 -29.838 0.569 1.00 0.00 C ATOM 1885 C ASP A 121 2.267 -29.016 0.754 1.00 0.00 C ATOM 1886 O ASP A 121 3.272 -29.297 0.087 1.00 0.00 O ATOM 1887 CB ASP A 121 1.046 -31.024 1.546 1.00 0.00 C ATOM 1888 CG ASP A 121 -0.106 -32.007 1.382 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -1.181 -31.724 1.953 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.101 -33.024 0.689 1.00 0.00 O ATOM 0 H ASP A 121 1.666 -30.969 -1.048 1.00 0.00 H new ATOM 0 HA ASP A 121 0.089 -29.273 0.784 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.987 -31.556 1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.042 -30.642 2.567 1.00 0.00 H new ATOM 1895 N GLY A 122 2.273 -28.053 1.679 1.00 0.00 N ATOM 1896 CA GLY A 122 3.464 -27.280 2.018 1.00 0.00 C ATOM 1897 C GLY A 122 3.130 -25.809 2.208 1.00 0.00 C ATOM 1898 O GLY A 122 2.005 -25.460 2.561 1.00 0.00 O ATOM 0 H GLY A 122 1.446 -27.789 2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.909 -27.675 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.207 -27.388 1.228 1.00 0.00 H new ATOM 1902 N VAL A 123 4.116 -24.938 1.995 1.00 0.00 N ATOM 1903 CA VAL A 123 3.958 -23.493 2.113 1.00 0.00 C ATOM 1904 C VAL A 123 4.397 -22.847 0.801 1.00 0.00 C ATOM 1905 O VAL A 123 5.562 -22.954 0.426 1.00 0.00 O ATOM 1906 CB VAL A 123 4.740 -22.948 3.332 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.392 -21.474 3.586 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.456 -23.729 4.626 1.00 0.00 C ATOM 0 H VAL A 123 5.059 -25.223 1.732 1.00 0.00 H new ATOM 0 HA VAL A 123 2.912 -23.243 2.290 1.00 0.00 H new ATOM 0 HB VAL A 123 5.794 -23.063 3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.953 -21.111 4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.652 -20.882 2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.324 -21.381 3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.033 -23.299 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.393 -23.669 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.740 -24.773 4.491 1.00 0.00 H new ATOM 1918 N ALA A 124 3.450 -22.232 0.089 1.00 0.00 N ATOM 1919 CA ALA A 124 3.713 -21.449 -1.112 1.00 0.00 C ATOM 1920 C ALA A 124 3.996 -20.008 -0.680 1.00 0.00 C ATOM 1921 O ALA A 124 3.710 -19.620 0.455 1.00 0.00 O ATOM 1922 CB ALA A 124 2.506 -21.479 -2.071 1.00 0.00 C ATOM 0 H ALA A 124 2.462 -22.267 0.339 1.00 0.00 H new ATOM 0 HA ALA A 124 4.566 -21.871 -1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.731 -20.887 -2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.300 -22.508 -2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.632 -21.063 -1.569 1.00 0.00 H new ATOM 1928 N ALA A 125 4.490 -19.191 -1.609 1.00 0.00 N ATOM 1929 CA ALA A 125 4.705 -17.760 -1.423 1.00 0.00 C ATOM 1930 C ALA A 125 4.111 -17.016 -2.617 1.00 0.00 C ATOM 1931 O ALA A 125 4.227 -17.500 -3.745 1.00 0.00 O ATOM 1932 CB ALA A 125 6.208 -17.480 -1.288 1.00 0.00 C ATOM 0 H ALA A 125 4.759 -19.517 -2.537 1.00 0.00 H new ATOM 0 HA ALA A 125 4.214 -17.415 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.368 -16.411 -1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.603 -18.021 -0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.722 -17.809 -2.191 1.00 0.00 H new ATOM 1938 N PHE A 126 3.508 -15.851 -2.385 1.00 0.00 N ATOM 1939 CA PHE A 126 2.991 -14.938 -3.402 1.00 0.00 C ATOM 1940 C PHE A 126 3.235 -13.515 -2.930 1.00 0.00 C ATOM 1941 O PHE A 126 3.248 -13.307 -1.719 1.00 0.00 O ATOM 1942 CB PHE A 126 1.488 -15.210 -3.636 1.00 0.00 C ATOM 1943 CG PHE A 126 0.526 -14.868 -2.519 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.074 -13.542 -2.373 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.012 -15.880 -1.684 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.881 -13.226 -1.397 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.940 -15.561 -0.700 1.00 0.00 C ATOM 1948 CZ PHE A 126 -1.376 -14.234 -0.554 1.00 0.00 C ATOM 0 H PHE A 126 3.360 -15.502 -1.438 1.00 0.00 H new ATOM 0 HA PHE A 126 3.501 -15.089 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 126 1.182 -14.656 -4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.371 -16.269 -3.866 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.465 -12.766 -3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.349 -16.900 -1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.235 -12.211 -1.294 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.335 -16.334 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.097 -13.987 0.212 1.00 0.00 H new ATOM 1958 N GLU A 127 3.422 -12.543 -3.828 1.00 0.00 N ATOM 1959 CA GLU A 127 3.597 -11.161 -3.466 1.00 0.00 C ATOM 1960 C GLU A 127 2.687 -10.214 -4.243 1.00 0.00 C ATOM 1961 O GLU A 127 2.074 -10.587 -5.252 1.00 0.00 O ATOM 1962 CB GLU A 127 5.076 -10.766 -3.527 1.00 0.00 C ATOM 1963 CG GLU A 127 6.030 -11.152 -4.673 1.00 0.00 C ATOM 1964 CD GLU A 127 7.505 -10.806 -4.328 1.00 0.00 C ATOM 1965 OE1 GLU A 127 7.787 -9.892 -3.517 1.00 0.00 O ATOM 1966 OE2 GLU A 127 8.419 -11.537 -4.778 1.00 0.00 O ATOM 0 H GLU A 127 3.454 -12.711 -4.834 1.00 0.00 H new ATOM 0 HA GLU A 127 3.277 -11.055 -2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.102 -9.678 -3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.530 -11.149 -2.613 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.944 -12.220 -4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.736 -10.630 -5.584 1.00 0.00 H new ATOM 1973 N VAL A 128 2.591 -8.991 -3.715 1.00 0.00 N ATOM 1974 CA VAL A 128 1.802 -7.891 -4.258 1.00 0.00 C ATOM 1975 C VAL A 128 2.684 -6.633 -4.302 1.00 0.00 C ATOM 1976 O VAL A 128 3.556 -6.468 -3.450 1.00 0.00 O ATOM 1977 CB VAL A 128 0.539 -7.695 -3.383 1.00 0.00 C ATOM 1978 CG1 VAL A 128 -0.359 -6.558 -3.895 1.00 0.00 C ATOM 1979 CG2 VAL A 128 -0.313 -8.977 -3.304 1.00 0.00 C ATOM 0 H VAL A 128 3.084 -8.733 -2.860 1.00 0.00 H new ATOM 0 HA VAL A 128 1.467 -8.104 -5.273 1.00 0.00 H new ATOM 0 HB VAL A 128 0.915 -7.440 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.230 -6.462 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.201 -5.623 -3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.685 -6.781 -4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.188 -8.794 -2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.634 -9.263 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.280 -9.782 -2.870 1.00 0.00 H new ATOM 1989 N ASP A 129 2.454 -5.749 -5.276 1.00 0.00 N ATOM 1990 CA ASP A 129 3.089 -4.445 -5.416 1.00 0.00 C ATOM 1991 C ASP A 129 2.159 -3.550 -6.235 1.00 0.00 C ATOM 1992 O ASP A 129 1.624 -4.003 -7.248 1.00 0.00 O ATOM 1993 CB ASP A 129 4.423 -4.566 -6.149 1.00 0.00 C ATOM 1994 CG ASP A 129 5.161 -3.241 -6.016 1.00 0.00 C ATOM 1995 OD1 ASP A 129 5.540 -2.914 -4.873 1.00 0.00 O ATOM 1996 OD2 ASP A 129 5.393 -2.579 -7.049 1.00 0.00 O ATOM 0 H ASP A 129 1.786 -5.937 -6.023 1.00 0.00 H new ATOM 0 HA ASP A 129 3.272 -4.027 -4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.017 -5.376 -5.726 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.259 -4.806 -7.200 1.00 0.00 H new ATOM 2001 N VAL A 130 1.907 -2.313 -5.806 1.00 0.00 N ATOM 2002 CA VAL A 130 0.950 -1.412 -6.438 1.00 0.00 C ATOM 2003 C VAL A 130 1.584 -0.034 -6.502 1.00 0.00 C ATOM 2004 O VAL A 130 2.286 0.394 -5.579 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.371 -1.409 -5.635 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.523 -0.608 -6.256 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.886 -2.838 -5.516 1.00 0.00 C ATOM 0 H VAL A 130 2.372 -1.904 -4.995 1.00 0.00 H new ATOM 0 HA VAL A 130 0.706 -1.736 -7.450 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.108 -0.941 -4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.400 -0.673 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.226 0.436 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.763 -1.017 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.818 -2.843 -4.951 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.063 -3.245 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.146 -3.450 -5.001 1.00 0.00 H new ATOM 2017 N ILE A 131 1.313 0.677 -7.581 1.00 0.00 N ATOM 2018 CA ILE A 131 1.720 2.049 -7.760 1.00 0.00 C ATOM 2019 C ILE A 131 0.465 2.898 -7.699 1.00 0.00 C ATOM 2020 O ILE A 131 -0.667 2.428 -7.833 1.00 0.00 O ATOM 2021 CB ILE A 131 2.551 2.260 -9.040 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.745 2.049 -10.333 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.842 1.431 -8.981 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.587 0.572 -10.749 1.00 0.00 C ATOM 0 H ILE A 131 0.791 0.303 -8.373 1.00 0.00 H new ATOM 0 HA ILE A 131 2.401 2.353 -6.965 1.00 0.00 H new ATOM 0 HB ILE A 131 2.838 3.311 -9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.755 2.486 -10.205 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.231 2.592 -11.143 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.419 1.590 -9.892 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.433 1.739 -8.119 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.592 0.374 -8.890 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.006 0.513 -11.670 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.571 0.133 -10.912 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.072 0.025 -9.960 1.00 0.00 H new ATOM 2036 N VAL A 132 0.690 4.179 -7.503 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.331 5.159 -7.279 1.00 0.00 C ATOM 2038 C VAL A 132 0.068 6.407 -8.036 1.00 0.00 C ATOM 2039 O VAL A 132 1.226 6.838 -8.036 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.498 5.359 -5.765 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -1.153 6.700 -5.437 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.328 4.226 -5.142 1.00 0.00 C ATOM 0 H VAL A 132 1.630 4.574 -7.497 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.309 4.853 -7.650 1.00 0.00 H new ATOM 0 HB VAL A 132 0.505 5.347 -5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.253 6.802 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.535 7.511 -5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.140 6.745 -5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.429 4.396 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.317 4.205 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.828 3.272 -5.313 1.00 0.00 H new ATOM 2052 N MET A 133 -0.930 6.991 -8.675 1.00 0.00 N ATOM 2053 CA MET A 133 -0.837 8.183 -9.482 1.00 0.00 C ATOM 2054 C MET A 133 -2.029 9.063 -9.142 1.00 0.00 C ATOM 2055 O MET A 133 -2.874 8.706 -8.320 1.00 0.00 O ATOM 2056 CB MET A 133 -0.911 7.814 -10.977 1.00 0.00 C ATOM 2057 CG MET A 133 0.008 6.674 -11.444 1.00 0.00 C ATOM 2058 SD MET A 133 -0.840 5.269 -12.219 1.00 0.00 S ATOM 2059 CE MET A 133 -2.053 4.824 -10.945 1.00 0.00 C ATOM 0 H MET A 133 -1.880 6.620 -8.639 1.00 0.00 H new ATOM 0 HA MET A 133 0.105 8.695 -9.286 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.940 7.542 -11.211 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.676 8.704 -11.561 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.731 7.078 -12.153 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.573 6.309 -10.586 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.508 3.866 -11.195 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.554 4.748 -9.979 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.826 5.591 -10.895 1.00 0.00 H new ATOM 2069 N ASN A 134 -2.073 10.261 -9.700 1.00 0.00 N ATOM 2070 CA ASN A 134 -3.242 11.115 -9.566 1.00 0.00 C ATOM 2071 C ASN A 134 -4.128 10.728 -10.771 1.00 0.00 C ATOM 2072 O ASN A 134 -3.728 9.907 -11.603 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.846 12.598 -9.492 1.00 0.00 C ATOM 2074 CG ASN A 134 -2.324 13.184 -10.801 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -2.154 12.489 -11.797 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -2.093 14.482 -10.822 1.00 0.00 N ATOM 0 H ASN A 134 -1.314 10.664 -10.249 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.793 10.972 -8.636 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.713 13.176 -9.171 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.081 12.718 -8.725 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.766 14.928 -11.679 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.241 15.040 -9.981 1.00 0.00 H new ATOM 2083 N SER A 135 -5.334 11.280 -10.903 1.00 0.00 N ATOM 2084 CA SER A 135 -6.224 10.899 -12.004 1.00 0.00 C ATOM 2085 C SER A 135 -5.691 11.309 -13.398 1.00 0.00 C ATOM 2086 O SER A 135 -6.365 11.009 -14.383 1.00 0.00 O ATOM 2087 CB SER A 135 -7.620 11.482 -11.744 1.00 0.00 C ATOM 2088 OG SER A 135 -8.577 10.897 -12.603 1.00 0.00 O ATOM 0 H SER A 135 -5.715 11.984 -10.271 1.00 0.00 H new ATOM 0 HA SER A 135 -6.275 9.810 -12.028 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.903 11.309 -10.706 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.602 12.561 -11.894 1.00 0.00 H new ATOM 0 HG SER A 135 -8.183 10.766 -13.491 1.00 0.00 H new ATOM 2094 N GLU A 136 -4.556 12.012 -13.515 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.923 12.319 -14.796 1.00 0.00 C ATOM 2096 C GLU A 136 -2.990 11.176 -15.221 1.00 0.00 C ATOM 2097 O GLU A 136 -2.606 11.100 -16.386 1.00 0.00 O ATOM 2098 CB GLU A 136 -3.057 13.591 -14.714 1.00 0.00 C ATOM 2099 CG GLU A 136 -3.716 14.825 -14.082 1.00 0.00 C ATOM 2100 CD GLU A 136 -2.695 15.959 -13.936 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -1.678 15.731 -13.233 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -2.932 17.046 -14.502 1.00 0.00 O ATOM 0 H GLU A 136 -4.050 12.385 -12.712 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.732 12.461 -15.513 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.157 13.356 -14.146 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.738 13.853 -15.723 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.551 15.156 -14.700 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -4.125 14.567 -13.105 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.603 10.303 -14.282 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.626 9.245 -14.485 1.00 0.00 C ATOM 2111 C GLY A 137 -0.229 9.644 -13.998 1.00 0.00 C ATOM 2112 O GLY A 137 0.692 8.836 -14.099 1.00 0.00 O ATOM 0 H GLY A 137 -2.977 10.321 -13.333 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.950 8.348 -13.957 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.581 8.993 -15.545 1.00 0.00 H new ATOM 2116 N ASN A 138 -0.041 10.849 -13.439 1.00 0.00 N ATOM 2117 CA ASN A 138 1.245 11.237 -12.860 1.00 0.00 C ATOM 2118 C ASN A 138 1.445 10.472 -11.557 1.00 0.00 C ATOM 2119 O ASN A 138 0.675 10.641 -10.610 1.00 0.00 O ATOM 2120 CB ASN A 138 1.352 12.738 -12.583 1.00 0.00 C ATOM 2121 CG ASN A 138 1.536 13.557 -13.854 1.00 0.00 C ATOM 2122 OD1 ASN A 138 2.504 13.356 -14.578 1.00 0.00 O ATOM 2123 ND2 ASN A 138 0.660 14.499 -14.164 1.00 0.00 N ATOM 0 H ASN A 138 -0.763 11.566 -13.378 1.00 0.00 H new ATOM 0 HA ASN A 138 2.018 10.993 -13.589 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.453 13.073 -12.066 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.192 12.921 -11.913 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.790 15.059 -15.007 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -0.145 14.665 -13.560 1.00 0.00 H new ATOM 2130 N THR A 139 2.453 9.609 -11.532 1.00 0.00 N ATOM 2131 CA THR A 139 2.814 8.726 -10.425 1.00 0.00 C ATOM 2132 C THR A 139 3.251 9.588 -9.233 1.00 0.00 C ATOM 2133 O THR A 139 3.911 10.612 -9.420 1.00 0.00 O ATOM 2134 CB THR A 139 3.958 7.807 -10.879 1.00 0.00 C ATOM 2135 OG1 THR A 139 3.783 7.388 -12.224 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.072 6.551 -10.007 1.00 0.00 C ATOM 0 H THR A 139 3.079 9.499 -12.330 1.00 0.00 H new ATOM 0 HA THR A 139 1.966 8.111 -10.125 1.00 0.00 H new ATOM 0 HB THR A 139 4.868 8.399 -10.784 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.527 6.806 -12.485 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.894 5.932 -10.366 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.261 6.841 -8.974 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.142 5.985 -10.061 1.00 0.00 H new ATOM 2144 N ILE A 140 2.907 9.166 -8.015 1.00 0.00 N ATOM 2145 CA ILE A 140 3.150 9.905 -6.780 1.00 0.00 C ATOM 2146 C ILE A 140 3.562 9.023 -5.598 1.00 0.00 C ATOM 2147 O ILE A 140 4.385 9.439 -4.786 1.00 0.00 O ATOM 2148 CB ILE A 140 1.972 10.804 -6.408 1.00 0.00 C ATOM 2149 CG1 ILE A 140 0.609 10.087 -6.425 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.060 12.112 -7.235 1.00 0.00 C ATOM 2151 CD1 ILE A 140 -0.534 11.047 -6.702 1.00 0.00 C ATOM 0 H ILE A 140 2.438 8.274 -7.859 1.00 0.00 H new ATOM 0 HA ILE A 140 4.009 10.540 -6.998 1.00 0.00 H new ATOM 0 HB ILE A 140 2.048 11.084 -5.357 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.619 9.306 -7.186 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.446 9.596 -5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.224 12.762 -6.978 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.997 12.621 -7.012 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.021 11.874 -8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.476 10.499 -6.705 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.562 11.813 -5.927 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.385 11.519 -7.673 1.00 0.00 H new ATOM 2163 N LEU A 141 2.995 7.823 -5.483 1.00 0.00 N ATOM 2164 CA LEU A 141 3.288 6.861 -4.412 1.00 0.00 C ATOM 2165 C LEU A 141 3.533 5.502 -5.073 1.00 0.00 C ATOM 2166 O LEU A 141 2.917 5.192 -6.091 1.00 0.00 O ATOM 2167 CB LEU A 141 2.135 6.914 -3.376 1.00 0.00 C ATOM 2168 CG LEU A 141 2.125 5.966 -2.152 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.728 4.517 -2.460 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.438 6.013 -1.364 1.00 0.00 C ATOM 0 H LEU A 141 2.301 7.480 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 141 4.190 7.090 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.096 7.933 -2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.207 6.743 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 141 1.328 6.364 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.750 3.931 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.722 4.497 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.429 4.092 -3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.378 5.330 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.262 5.715 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.609 7.027 -1.002 1.00 0.00 H new ATOM 2182 N GLN A 142 4.455 4.701 -4.540 1.00 0.00 N ATOM 2183 CA GLN A 142 4.792 3.383 -5.062 1.00 0.00 C ATOM 2184 C GLN A 142 5.105 2.479 -3.884 1.00 0.00 C ATOM 2185 O GLN A 142 5.854 2.859 -2.985 1.00 0.00 O ATOM 2186 CB GLN A 142 5.934 3.523 -6.074 1.00 0.00 C ATOM 2187 CG GLN A 142 6.598 2.249 -6.629 1.00 0.00 C ATOM 2188 CD GLN A 142 8.103 2.167 -6.360 1.00 0.00 C ATOM 2189 OE1 GLN A 142 8.569 1.109 -5.721 1.00 0.00 O flip ATOM 2190 NE2 GLN A 142 8.873 3.029 -6.765 1.00 0.00 N flip ATOM 0 H GLN A 142 4.998 4.958 -3.716 1.00 0.00 H new ATOM 0 HA GLN A 142 3.966 2.924 -5.606 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.555 4.093 -6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.714 4.125 -5.609 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.112 1.377 -6.190 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.428 2.201 -7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.511 3.845 -7.258 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.876 2.931 -6.609 1.00 0.00 H new ATOM 2199 N THR A 143 4.474 1.313 -3.889 1.00 0.00 N ATOM 2200 CA THR A 143 4.723 0.241 -2.923 1.00 0.00 C ATOM 2201 C THR A 143 6.129 -0.303 -3.212 1.00 0.00 C ATOM 2202 O THR A 143 6.584 -0.199 -4.353 1.00 0.00 O ATOM 2203 CB THR A 143 3.648 -0.851 -3.093 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.363 -0.267 -3.008 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.675 -1.977 -2.058 1.00 0.00 C ATOM 0 H THR A 143 3.759 1.077 -4.577 1.00 0.00 H new ATOM 0 HA THR A 143 4.671 0.596 -1.894 1.00 0.00 H new ATOM 0 HB THR A 143 3.870 -1.293 -4.064 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.052 -0.028 -3.906 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.877 -2.688 -2.273 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.637 -2.487 -2.101 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.530 -1.559 -1.062 1.00 0.00 H new ATOM 2213 N PRO A 144 6.890 -0.803 -2.225 1.00 0.00 N ATOM 2214 CA PRO A 144 8.155 -1.431 -2.528 1.00 0.00 C ATOM 2215 C PRO A 144 7.940 -2.917 -2.788 1.00 0.00 C ATOM 2216 O PRO A 144 7.202 -3.602 -2.069 1.00 0.00 O ATOM 2217 CB PRO A 144 9.007 -1.258 -1.295 1.00 0.00 C ATOM 2218 CG PRO A 144 7.973 -1.265 -0.159 1.00 0.00 C ATOM 2219 CD PRO A 144 6.647 -0.823 -0.792 1.00 0.00 C ATOM 0 HA PRO A 144 8.621 -0.992 -3.410 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.731 -2.066 -1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.572 -0.326 -1.322 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.883 -2.258 0.281 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.268 -0.587 0.642 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.842 -1.513 -0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.348 0.161 -0.431 1.00 0.00 H new ATOM 2227 N GLN A 145 8.729 -3.445 -3.714 1.00 0.00 N ATOM 2228 CA GLN A 145 8.552 -4.805 -4.152 1.00 0.00 C ATOM 2229 C GLN A 145 9.190 -5.657 -3.066 1.00 0.00 C ATOM 2230 O GLN A 145 10.410 -5.616 -2.926 1.00 0.00 O ATOM 2231 CB GLN A 145 9.229 -5.015 -5.505 1.00 0.00 C ATOM 2232 CG GLN A 145 8.543 -4.160 -6.578 1.00 0.00 C ATOM 2233 CD GLN A 145 8.946 -2.677 -6.567 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.076 -2.325 -6.230 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.045 -1.770 -6.895 1.00 0.00 N ATOM 0 H GLN A 145 9.493 -2.946 -4.170 1.00 0.00 H new ATOM 0 HA GLN A 145 7.504 -5.068 -4.293 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.284 -4.749 -5.437 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.183 -6.068 -5.784 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.772 -4.578 -7.558 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.463 -4.231 -6.445 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.108 -2.060 -7.175 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.286 -0.779 -6.869 1.00 0.00 H new ATOM 2244 N ASN A 146 8.398 -6.428 -2.322 1.00 0.00 N ATOM 2245 CA ASN A 146 8.779 -7.326 -1.220 1.00 0.00 C ATOM 2246 C ASN A 146 7.602 -7.935 -0.472 1.00 0.00 C ATOM 2247 O ASN A 146 7.822 -8.862 0.309 1.00 0.00 O ATOM 2248 CB ASN A 146 9.705 -6.689 -0.151 1.00 0.00 C ATOM 2249 CG ASN A 146 11.199 -6.635 -0.454 1.00 0.00 C ATOM 2250 OD1 ASN A 146 11.841 -7.675 -0.573 1.00 0.00 O ATOM 2251 ND2 ASN A 146 11.811 -5.463 -0.476 1.00 0.00 N ATOM 0 H ASN A 146 7.391 -6.446 -2.483 1.00 0.00 H new ATOM 0 HA ASN A 146 9.323 -8.101 -1.760 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.361 -5.670 0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 146 9.571 -7.239 0.781 1.00 0.00 H new ATOM 0 HD21 ASN A 146 12.823 -5.418 -0.592 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.271 -4.604 -0.377 1.00 0.00 H new ATOM 2258 N ALA A 147 6.403 -7.363 -0.589 1.00 0.00 N ATOM 2259 CA ALA A 147 5.233 -7.762 0.178 1.00 0.00 C ATOM 2260 C ALA A 147 4.751 -9.176 -0.195 1.00 0.00 C ATOM 2261 O ALA A 147 3.791 -9.325 -0.956 1.00 0.00 O ATOM 2262 CB ALA A 147 4.173 -6.656 0.044 1.00 0.00 C ATOM 0 H ALA A 147 6.219 -6.594 -1.234 1.00 0.00 H new ATOM 0 HA ALA A 147 5.478 -7.855 1.236 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.285 -6.933 0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.574 -5.719 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.908 -6.531 -1.006 1.00 0.00 H new ATOM 2268 N ILE A 148 5.444 -10.193 0.347 1.00 0.00 N ATOM 2269 CA ILE A 148 5.137 -11.618 0.263 1.00 0.00 C ATOM 2270 C ILE A 148 4.178 -11.995 1.385 1.00 0.00 C ATOM 2271 O ILE A 148 4.277 -11.519 2.515 1.00 0.00 O ATOM 2272 CB ILE A 148 6.395 -12.528 0.360 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.304 -12.410 -0.874 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.079 -14.022 0.567 1.00 0.00 C ATOM 2275 CD1 ILE A 148 6.989 -13.354 -2.050 1.00 0.00 C ATOM 0 H ILE A 148 6.290 -10.021 0.891 1.00 0.00 H new ATOM 0 HA ILE A 148 4.691 -11.782 -0.718 1.00 0.00 H new ATOM 0 HB ILE A 148 6.907 -12.155 1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 148 7.255 -11.384 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.332 -12.588 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.010 -14.586 0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 148 5.519 -14.151 1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.484 -14.387 -0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 148 7.697 -13.176 -2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 148 7.070 -14.389 -1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 148 5.976 -13.166 -2.406 1.00 0.00 H new ATOM 2287 N PHE A 149 3.344 -12.969 1.067 1.00 0.00 N ATOM 2288 CA PHE A 149 2.399 -13.669 1.893 1.00 0.00 C ATOM 2289 C PHE A 149 2.776 -15.138 1.684 1.00 0.00 C ATOM 2290 O PHE A 149 2.927 -15.588 0.542 1.00 0.00 O ATOM 2291 CB PHE A 149 1.002 -13.398 1.352 1.00 0.00 C ATOM 2292 CG PHE A 149 0.553 -11.948 1.273 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.025 -11.107 0.245 1.00 0.00 C ATOM 2294 CD2 PHE A 149 -0.408 -11.460 2.175 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.541 -9.795 0.121 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.912 -10.157 2.034 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.450 -9.328 0.997 1.00 0.00 C ATOM 0 H PHE A 149 3.317 -13.323 0.111 1.00 0.00 H new ATOM 0 HA PHE A 149 2.413 -13.379 2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.939 -13.825 0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 149 0.289 -13.938 1.974 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.764 -11.474 -0.452 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.760 -12.089 2.979 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.932 -9.146 -0.649 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.657 -9.790 2.725 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.857 -8.335 0.875 1.00 0.00 H new ATOM 2307 N PHE A 150 2.979 -15.889 2.760 1.00 0.00 N ATOM 2308 CA PHE A 150 3.315 -17.301 2.698 1.00 0.00 C ATOM 2309 C PHE A 150 2.044 -18.064 3.024 1.00 0.00 C ATOM 2310 O PHE A 150 1.594 -18.016 4.168 1.00 0.00 O ATOM 2311 CB PHE A 150 4.425 -17.606 3.713 1.00 0.00 C ATOM 2312 CG PHE A 150 5.783 -17.101 3.274 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.566 -17.850 2.376 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.230 -15.840 3.705 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.767 -17.313 1.879 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.435 -15.309 3.221 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.182 -16.029 2.276 1.00 0.00 C ATOM 0 H PHE A 150 2.913 -15.527 3.711 1.00 0.00 H new ATOM 0 HA PHE A 150 3.685 -17.591 1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.168 -17.154 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.478 -18.683 3.872 1.00 0.00 H new ATOM 0 HD1 PHE A 150 6.245 -18.835 2.069 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.642 -15.276 4.414 1.00 0.00 H new ATOM 0 HE1 PHE A 150 8.371 -17.887 1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 150 7.786 -14.351 3.574 1.00 0.00 H new ATOM 0 HZ PHE A 150 9.077 -15.597 1.853 1.00 0.00 H new ATOM 2327 N LYS A 151 1.475 -18.802 2.068 1.00 0.00 N ATOM 2328 CA LYS A 151 0.248 -19.549 2.320 1.00 0.00 C ATOM 2329 C LYS A 151 0.606 -21.006 2.499 1.00 0.00 C ATOM 2330 O LYS A 151 1.147 -21.637 1.596 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.832 -19.354 1.242 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.175 -19.739 1.889 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.399 -19.695 0.969 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.618 -19.680 1.901 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.911 -19.929 1.232 1.00 0.00 N ATOM 0 H LYS A 151 1.843 -18.896 1.121 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.206 -19.157 3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.851 -18.321 0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.628 -19.978 0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.085 -20.747 2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.354 -19.072 2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.380 -18.809 0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.423 -20.561 0.307 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.475 -20.433 2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.664 -18.713 2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.684 -19.562 1.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.922 -19.449 0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.038 -20.952 1.092 1.00 0.00 H new ATOM 2349 N THR A 152 0.255 -21.547 3.650 1.00 0.00 N ATOM 2350 CA THR A 152 0.400 -22.951 3.955 1.00 0.00 C ATOM 2351 C THR A 152 -0.838 -23.603 3.353 1.00 0.00 C ATOM 2352 O THR A 152 -1.940 -23.274 3.796 1.00 0.00 O ATOM 2353 CB THR A 152 0.412 -23.105 5.484 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.377 -22.250 6.068 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.651 -24.540 5.951 1.00 0.00 C ATOM 0 H THR A 152 -0.148 -21.006 4.415 1.00 0.00 H new ATOM 0 HA THR A 152 1.313 -23.399 3.563 1.00 0.00 H new ATOM 0 HB THR A 152 -0.587 -22.822 5.817 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.367 -22.362 7.041 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.647 -24.574 7.040 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.139 -25.185 5.565 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.616 -24.887 5.581 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.691 -24.458 2.342 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.796 -25.225 1.777 1.00 0.00 C ATOM 2365 C CYS A 153 -1.589 -26.707 2.072 1.00 0.00 C ATOM 2366 O CYS A 153 -0.498 -27.137 2.449 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.947 -25.002 0.267 1.00 0.00 C ATOM 2368 SG CYS A 153 -1.943 -23.303 -0.335 1.00 0.00 S ATOM 0 H CYS A 153 0.205 -24.638 1.890 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.717 -24.877 2.245 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.139 -25.537 -0.233 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.881 -25.467 -0.049 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.651 -27.483 1.884 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.654 -28.927 1.984 1.00 0.00 C ATOM 2375 C LEU A 154 -3.565 -29.475 0.893 1.00 0.00 C ATOM 2376 O LEU A 154 -4.383 -28.727 0.342 1.00 0.00 O ATOM 2377 CB LEU A 154 -3.028 -29.371 3.407 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.408 -28.955 3.955 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.568 -29.802 3.424 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -4.378 -29.083 5.485 1.00 0.00 C ATOM 0 H LEU A 154 -3.567 -27.102 1.649 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.659 -29.341 1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.968 -30.459 3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.268 -28.986 4.088 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.585 -27.932 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.504 -29.448 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.614 -29.717 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.413 -30.845 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.346 -28.793 5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.163 -30.116 5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.604 -28.431 5.890 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.406 -30.754 0.584 1.00 0.00 N ATOM 2393 CA GLN A 155 -4.199 -31.470 -0.400 1.00 0.00 C ATOM 2394 C GLN A 155 -5.654 -31.640 0.054 1.00 0.00 C ATOM 2395 O GLN A 155 -5.923 -32.174 1.132 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.557 -32.837 -0.677 1.00 0.00 C ATOM 2397 CG GLN A 155 -4.360 -33.658 -1.709 1.00 0.00 C ATOM 2398 CD GLN A 155 -4.987 -34.931 -1.130 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.833 -36.018 -1.673 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.733 -34.841 -0.037 1.00 0.00 N ATOM 0 H GLN A 155 -2.698 -31.339 1.027 1.00 0.00 H new ATOM 0 HA GLN A 155 -4.217 -30.882 -1.318 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.540 -32.692 -1.042 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.484 -33.398 0.255 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -5.149 -33.031 -2.124 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.702 -33.931 -2.534 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.864 -33.938 0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.176 -35.675 0.348 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.592 -31.291 -0.823 1.00 0.00 N ATOM 2410 CA ALA A 156 -8.024 -31.461 -0.717 1.00 0.00 C ATOM 2411 C ALA A 156 -8.558 -31.780 -2.118 1.00 0.00 C ATOM 2412 O ALA A 156 -7.853 -31.700 -3.128 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.648 -30.175 -0.160 1.00 0.00 C ATOM 0 H ALA A 156 -6.337 -30.842 -1.703 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.280 -32.274 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.728 -30.300 -0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.232 -29.966 0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.428 -29.344 -0.830 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.820 -32.161 -2.176 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.642 -32.411 -3.343 1.00 0.00 C ATOM 2421 C GLU A 157 -12.069 -32.061 -2.937 1.00 0.00 C ATOM 2422 O GLU A 157 -12.363 -32.217 -1.728 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.479 -33.877 -3.773 1.00 0.00 C ATOM 2424 CG GLU A 157 -10.957 -34.140 -5.217 1.00 0.00 C ATOM 2425 CD GLU A 157 -10.130 -35.222 -5.934 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -8.978 -34.882 -6.312 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -10.641 -36.341 -6.152 1.00 0.00 O ATOM 2428 OXT GLU A 157 -12.798 -31.567 -3.819 1.00 0.00 O ATOM 0 H GLU A 157 -10.348 -32.319 -1.318 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.356 -31.809 -4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -9.430 -34.161 -3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -11.039 -34.515 -3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -12.004 -34.443 -5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -10.904 -33.212 -5.787 1.00 0.00 H new