USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1093 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 37 THR OG1 : rot 173:sc= -0.468 USER MOD Set 1.2: B 72 SER OG : rot -10:sc= 0.679! USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ -166:sc=-0.00357 (180deg=-0.134) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -4.26! C(o=-4.3!,f=-17!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -150:sc= -0.0349 (180deg=-0.64) USER MOD Single : A 30 SER OG : rot 53:sc= 0.313 USER MOD Single : A 33 HIS : no HD1:sc= -2.63 K(o=-2.6,f=-8!) USER MOD Single : A 36 ASN : amide:sc= -1.65 K(o=-1.7,f=-3.9!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= -0.122 USER MOD Single : A 54 LYS NZ :NH3+ 157:sc= -0.207 (180deg=-0.861) USER MOD Single : A 56 ASN : amide:sc= -0.0559 K(o=-0.056,f=-1.5) USER MOD Single : A 59 GLN : amide:sc=-0.00565 K(o=-0.0057,f=-1.5!) USER MOD Single : A 64 LYS NZ :NH3+ 128:sc= -0.0743 (180deg=-0.631) USER MOD Single : A 67 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.264) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : B 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 LYS NZ :NH3+ -167:sc=-0.00278 (180deg=-0.139) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -4.12! C(o=-4.1!,f=-17!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -153:sc= -0.0183 (180deg=-0.623) USER MOD Single : B 30 SER OG : rot 48:sc= 0.39 USER MOD Single : B 33 HIS : no HD1:sc= -2.69 K(o=-2.7,f=-8!) USER MOD Single : B 36 ASN : amide:sc= -1.78 K(o=-1.8,f=-3.8!) USER MOD Single : B 37 THR OG1 : rot 173:sc= -0.471 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= -0.155 USER MOD Single : B 54 LYS NZ :NH3+ 156:sc= -0.152 (180deg=-0.885) USER MOD Single : B 56 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.5) USER MOD Single : B 59 GLN : amide:sc=-0.00216 K(o=-0.0022,f=-1.5!) USER MOD Single : B 64 LYS NZ :NH3+ 156:sc= -0.12 (180deg=-0.633) USER MOD Single : B 67 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.374) USER MOD Single : B 71 ASN : amide:sc=-0.00473 X(o=-0.0047,f=-0.07) USER MOD ----------------------------------------------------------------- ATOM 93 N CYS A 7 15.456 0.711 1.161 1.00 0.00 N ATOM 94 CA CYS A 7 14.029 0.371 1.442 1.00 0.00 C ATOM 95 C CYS A 7 13.290 0.054 0.133 1.00 0.00 C ATOM 96 O CYS A 7 13.595 0.611 -0.901 1.00 0.00 O ATOM 97 CB CYS A 7 13.363 1.562 2.128 1.00 0.00 C ATOM 98 SG CYS A 7 13.657 1.766 3.903 1.00 0.00 S ATOM 0 HA CYS A 7 13.987 -0.505 2.089 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.694 2.470 1.624 1.00 0.00 H new ATOM 0 HB3 CYS A 7 12.287 1.484 1.971 1.00 0.00 H new ATOM 103 N GLN A 8 12.330 -0.838 0.205 1.00 0.00 N ATOM 104 CA GLN A 8 11.568 -1.190 -1.036 1.00 0.00 C ATOM 105 C GLN A 8 10.802 0.028 -1.559 1.00 0.00 C ATOM 106 O GLN A 8 10.553 0.142 -2.743 1.00 0.00 O ATOM 107 CB GLN A 8 10.577 -2.315 -0.726 1.00 0.00 C ATOM 108 CG GLN A 8 11.307 -3.660 -0.748 1.00 0.00 C ATOM 109 CD GLN A 8 11.284 -4.223 -2.171 1.00 0.00 C ATOM 110 OE1 GLN A 8 12.227 -4.077 -2.923 1.00 0.00 O ATOM 111 NE2 GLN A 8 10.227 -4.870 -2.580 1.00 0.00 N ATOM 0 H GLN A 8 12.045 -1.329 1.052 1.00 0.00 H new ATOM 0 HA GLN A 8 12.275 -1.517 -1.798 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.121 -2.153 0.251 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.770 -2.315 -1.459 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.336 -3.534 -0.411 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.829 -4.358 -0.060 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.432 -4.996 -1.953 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.196 -5.250 -3.526 1.00 0.00 H new ATOM 120 N CYS A 9 10.445 0.911 -0.662 1.00 0.00 N ATOM 121 CA CYS A 9 9.692 2.133 -1.086 1.00 0.00 C ATOM 122 C CYS A 9 10.283 3.382 -0.432 1.00 0.00 C ATOM 123 O CYS A 9 10.403 3.457 0.775 1.00 0.00 O ATOM 124 CB CYS A 9 8.232 1.985 -0.669 1.00 0.00 C ATOM 125 SG CYS A 9 7.167 0.979 -1.730 1.00 0.00 S ATOM 0 H CYS A 9 10.639 0.842 0.337 1.00 0.00 H new ATOM 0 HA CYS A 9 9.766 2.239 -2.168 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.209 1.559 0.334 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.797 2.982 -0.602 1.00 0.00 H new ATOM 130 N ILE A 10 10.642 4.336 -1.249 1.00 0.00 N ATOM 131 CA ILE A 10 11.224 5.597 -0.701 1.00 0.00 C ATOM 132 C ILE A 10 10.154 6.692 -0.665 1.00 0.00 C ATOM 133 O ILE A 10 9.815 7.199 0.385 1.00 0.00 O ATOM 134 CB ILE A 10 12.381 6.042 -1.596 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.404 4.907 -1.697 1.00 0.00 C ATOM 136 CG2 ILE A 10 13.051 7.272 -0.983 1.00 0.00 C ATOM 137 CD1 ILE A 10 14.507 5.311 -2.676 1.00 0.00 C ATOM 0 H ILE A 10 10.559 4.298 -2.265 1.00 0.00 H new ATOM 0 HA ILE A 10 11.586 5.421 0.312 1.00 0.00 H new ATOM 0 HB ILE A 10 12.004 6.288 -2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.831 4.697 -0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.918 3.992 -2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.876 7.592 -1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.323 8.079 -0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.432 7.023 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 10 15.239 4.507 -2.752 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.071 5.499 -3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.998 6.216 -2.317 1.00 0.00 H new ATOM 149 N LYS A 11 9.644 7.032 -1.818 1.00 0.00 N ATOM 150 CA LYS A 11 8.589 8.085 -1.870 1.00 0.00 C ATOM 151 C LYS A 11 7.211 7.449 -1.672 1.00 0.00 C ATOM 152 O LYS A 11 7.100 6.253 -1.483 1.00 0.00 O ATOM 153 CB LYS A 11 8.641 8.785 -3.229 1.00 0.00 C ATOM 154 CG LYS A 11 9.202 7.817 -4.274 1.00 0.00 C ATOM 155 CD LYS A 11 9.017 8.422 -5.667 1.00 0.00 C ATOM 156 CE LYS A 11 9.654 7.496 -6.705 1.00 0.00 C ATOM 157 NZ LYS A 11 11.141 7.576 -6.635 1.00 0.00 N ATOM 0 H LYS A 11 9.909 6.631 -2.718 1.00 0.00 H new ATOM 0 HA LYS A 11 8.763 8.812 -1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.644 9.115 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.266 9.676 -3.169 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.258 7.629 -4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.690 6.857 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.957 8.554 -5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.477 9.409 -5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.331 6.470 -6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.316 7.773 -7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.553 7.137 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.433 8.573 -6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.476 7.074 -5.788 1.00 0.00 H new ATOM 171 N THR A 12 6.188 8.257 -1.721 1.00 0.00 N ATOM 172 CA THR A 12 4.814 7.704 -1.534 1.00 0.00 C ATOM 173 C THR A 12 3.803 8.478 -2.386 1.00 0.00 C ATOM 174 O THR A 12 4.168 9.333 -3.169 1.00 0.00 O ATOM 175 CB THR A 12 4.428 7.813 -0.056 1.00 0.00 C ATOM 176 OG1 THR A 12 4.743 9.155 0.303 1.00 0.00 O ATOM 177 CG2 THR A 12 5.320 6.939 0.822 1.00 0.00 C ATOM 0 H THR A 12 6.240 9.263 -1.880 1.00 0.00 H new ATOM 0 HA THR A 12 4.805 6.660 -1.847 1.00 0.00 H new ATOM 0 HB THR A 12 3.387 7.519 0.080 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.519 9.303 1.246 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.017 7.041 1.864 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.223 5.897 0.517 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.358 7.253 0.713 1.00 0.00 H new ATOM 185 N TYR A 13 2.550 8.157 -2.212 1.00 0.00 N ATOM 186 CA TYR A 13 1.493 8.854 -3.003 1.00 0.00 C ATOM 187 C TYR A 13 0.881 9.994 -2.178 1.00 0.00 C ATOM 188 O TYR A 13 0.883 9.952 -0.963 1.00 0.00 O ATOM 189 CB TYR A 13 0.406 7.841 -3.364 1.00 0.00 C ATOM 190 CG TYR A 13 -0.204 8.197 -4.722 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.571 8.183 -5.864 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.539 8.537 -4.825 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.022 8.505 -7.089 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.088 8.856 -6.050 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.312 8.843 -7.191 1.00 0.00 C ATOM 196 OH TYR A 13 -1.863 9.165 -8.415 1.00 0.00 O ATOM 0 H TYR A 13 2.213 7.448 -1.561 1.00 0.00 H new ATOM 0 HA TYR A 13 1.930 9.275 -3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.828 6.837 -3.397 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.369 7.836 -2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.616 7.918 -5.799 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.158 8.553 -3.940 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.641 8.492 -7.974 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.134 9.118 -6.116 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.813 9.376 -8.301 1.00 0.00 H new ATOM 206 N SER A 14 0.373 10.989 -2.862 1.00 0.00 N ATOM 207 CA SER A 14 -0.248 12.145 -2.140 1.00 0.00 C ATOM 208 C SER A 14 -1.577 12.526 -2.800 1.00 0.00 C ATOM 209 O SER A 14 -1.837 13.684 -3.062 1.00 0.00 O ATOM 210 CB SER A 14 0.706 13.338 -2.193 1.00 0.00 C ATOM 211 OG SER A 14 0.958 13.521 -3.577 1.00 0.00 O ATOM 0 H SER A 14 0.360 11.052 -3.880 1.00 0.00 H new ATOM 0 HA SER A 14 -0.435 11.864 -1.104 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.257 14.227 -1.749 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.626 13.137 -1.644 1.00 0.00 H new ATOM 0 HG SER A 14 1.568 14.278 -3.701 1.00 0.00 H new ATOM 217 N LYS A 15 -2.390 11.539 -3.053 1.00 0.00 N ATOM 218 CA LYS A 15 -3.709 11.812 -3.694 1.00 0.00 C ATOM 219 C LYS A 15 -4.735 10.726 -3.254 1.00 0.00 C ATOM 220 O LYS A 15 -4.701 9.624 -3.762 1.00 0.00 O ATOM 221 CB LYS A 15 -3.536 11.745 -5.213 1.00 0.00 C ATOM 222 CG LYS A 15 -3.680 13.151 -5.805 1.00 0.00 C ATOM 223 CD LYS A 15 -5.146 13.588 -5.711 1.00 0.00 C ATOM 224 CE LYS A 15 -5.762 13.585 -7.112 1.00 0.00 C ATOM 225 NZ LYS A 15 -7.243 13.729 -7.029 1.00 0.00 N ATOM 0 H LYS A 15 -2.201 10.559 -2.845 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.070 12.796 -3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.558 11.333 -5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.282 11.078 -5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.043 13.853 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.352 13.157 -6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.698 12.913 -5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.214 14.584 -5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.344 14.401 -7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.509 12.658 -7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.646 13.725 -7.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.639 12.937 -6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.479 14.626 -6.558 1.00 0.00 H new ATOM 239 N PRO A 16 -5.634 11.049 -2.317 1.00 0.00 N ATOM 240 CA PRO A 16 -6.617 10.062 -1.840 1.00 0.00 C ATOM 241 C PRO A 16 -7.461 9.507 -2.992 1.00 0.00 C ATOM 242 O PRO A 16 -7.900 10.242 -3.856 1.00 0.00 O ATOM 243 CB PRO A 16 -7.494 10.815 -0.834 1.00 0.00 C ATOM 244 CG PRO A 16 -6.856 12.221 -0.628 1.00 0.00 C ATOM 245 CD PRO A 16 -5.747 12.379 -1.683 1.00 0.00 C ATOM 0 HA PRO A 16 -6.126 9.200 -1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.514 10.906 -1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.547 10.274 0.111 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.607 13.004 -0.739 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.446 12.313 0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.004 13.145 -2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.805 12.679 -1.224 1.00 0.00 H new ATOM 253 N PHE A 17 -7.668 8.209 -2.973 1.00 0.00 N ATOM 254 CA PHE A 17 -8.478 7.570 -4.053 1.00 0.00 C ATOM 255 C PHE A 17 -9.485 6.571 -3.455 1.00 0.00 C ATOM 256 O PHE A 17 -9.742 6.579 -2.267 1.00 0.00 O ATOM 257 CB PHE A 17 -7.543 6.851 -5.028 1.00 0.00 C ATOM 258 CG PHE A 17 -6.626 5.901 -4.258 1.00 0.00 C ATOM 259 CD1 PHE A 17 -7.039 4.616 -3.964 1.00 0.00 C ATOM 260 CD2 PHE A 17 -5.371 6.315 -3.845 1.00 0.00 C ATOM 261 CE1 PHE A 17 -6.213 3.758 -3.272 1.00 0.00 C ATOM 262 CE2 PHE A 17 -4.545 5.454 -3.151 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.966 4.177 -2.865 1.00 0.00 C ATOM 0 H PHE A 17 -7.312 7.572 -2.260 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.036 8.342 -4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.126 6.294 -5.762 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.948 7.579 -5.580 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.016 4.282 -4.279 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.036 7.318 -4.067 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.544 2.755 -3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -3.567 5.784 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.320 3.503 -2.322 1.00 0.00 H new ATOM 273 N HIS A 18 -10.028 5.735 -4.303 1.00 0.00 N ATOM 274 CA HIS A 18 -11.050 4.737 -3.836 1.00 0.00 C ATOM 275 C HIS A 18 -10.513 3.282 -4.000 1.00 0.00 C ATOM 276 O HIS A 18 -9.852 2.989 -4.976 1.00 0.00 O ATOM 277 CB HIS A 18 -12.274 4.911 -4.737 1.00 0.00 C ATOM 278 CG HIS A 18 -13.478 4.203 -4.138 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.687 2.896 -4.178 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.553 4.748 -3.453 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.803 2.645 -3.568 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.310 3.741 -3.144 1.00 0.00 N ATOM 0 H HIS A 18 -9.811 5.697 -5.299 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.285 4.899 -2.784 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.493 5.971 -4.863 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.064 4.509 -5.728 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.724 5.790 -3.225 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.237 1.665 -3.438 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.190 3.813 -2.633 1.00 0.00 H new ATOM 290 N PRO A 19 -10.807 2.383 -3.043 1.00 0.00 N ATOM 291 CA PRO A 19 -10.353 0.989 -3.163 1.00 0.00 C ATOM 292 C PRO A 19 -10.927 0.372 -4.438 1.00 0.00 C ATOM 293 O PRO A 19 -10.511 -0.683 -4.876 1.00 0.00 O ATOM 294 CB PRO A 19 -10.905 0.268 -1.929 1.00 0.00 C ATOM 295 CG PRO A 19 -11.717 1.310 -1.108 1.00 0.00 C ATOM 296 CD PRO A 19 -11.585 2.668 -1.817 1.00 0.00 C ATOM 0 HA PRO A 19 -9.267 0.913 -3.218 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.540 -0.567 -2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.093 -0.145 -1.330 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.764 1.013 -1.042 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.338 1.373 -0.088 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.563 3.085 -2.058 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.075 3.396 -1.186 1.00 0.00 H new ATOM 304 N LYS A 20 -11.879 1.061 -4.998 1.00 0.00 N ATOM 305 CA LYS A 20 -12.526 0.574 -6.246 1.00 0.00 C ATOM 306 C LYS A 20 -11.472 0.355 -7.337 1.00 0.00 C ATOM 307 O LYS A 20 -11.727 -0.304 -8.326 1.00 0.00 O ATOM 308 CB LYS A 20 -13.547 1.622 -6.676 1.00 0.00 C ATOM 309 CG LYS A 20 -13.872 1.495 -8.167 1.00 0.00 C ATOM 310 CD LYS A 20 -15.096 2.373 -8.482 1.00 0.00 C ATOM 311 CE LYS A 20 -14.770 3.301 -9.653 1.00 0.00 C ATOM 312 NZ LYS A 20 -16.008 3.959 -10.158 1.00 0.00 N ATOM 0 H LYS A 20 -12.239 1.947 -4.643 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.023 -0.381 -6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.459 1.507 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.159 2.619 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.018 1.808 -8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.077 0.455 -8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.953 1.746 -8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.372 2.959 -7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.052 4.058 -9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.300 2.732 -10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.769 4.586 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.680 3.234 -10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.440 4.518 -9.395 1.00 0.00 H new ATOM 326 N PHE A 21 -10.309 0.913 -7.125 1.00 0.00 N ATOM 327 CA PHE A 21 -9.211 0.748 -8.129 1.00 0.00 C ATOM 328 C PHE A 21 -8.187 -0.268 -7.614 1.00 0.00 C ATOM 329 O PHE A 21 -7.364 -0.762 -8.360 1.00 0.00 O ATOM 330 CB PHE A 21 -8.522 2.096 -8.338 1.00 0.00 C ATOM 331 CG PHE A 21 -9.472 3.048 -9.065 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.715 2.901 -10.420 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.102 4.070 -8.376 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.573 3.764 -11.071 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.959 4.930 -9.031 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.194 4.776 -10.377 1.00 0.00 C ATOM 0 H PHE A 21 -10.071 1.473 -6.306 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.629 0.392 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.230 2.520 -7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.609 1.963 -8.918 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.231 2.108 -10.970 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.921 4.195 -7.319 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.757 3.644 -12.128 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.446 5.725 -8.486 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.866 5.449 -10.889 1.00 0.00 H new ATOM 346 N ILE A 22 -8.264 -0.556 -6.344 1.00 0.00 N ATOM 347 CA ILE A 22 -7.304 -1.528 -5.746 1.00 0.00 C ATOM 348 C ILE A 22 -7.826 -2.959 -5.891 1.00 0.00 C ATOM 349 O ILE A 22 -8.995 -3.220 -5.686 1.00 0.00 O ATOM 350 CB ILE A 22 -7.137 -1.212 -4.255 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.604 0.231 -4.072 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.169 -2.222 -3.627 1.00 0.00 C ATOM 353 CD1 ILE A 22 -5.302 0.436 -4.857 1.00 0.00 C ATOM 0 H ILE A 22 -8.947 -0.163 -5.696 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.349 -1.444 -6.265 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.104 -1.287 -3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.354 0.946 -4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.431 0.428 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.048 -2.000 -2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.568 -3.230 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.201 -2.156 -4.124 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.947 1.457 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.547 -0.264 -4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.485 0.262 -5.917 1.00 0.00 H new ATOM 365 N LYS A 23 -6.937 -3.849 -6.247 1.00 0.00 N ATOM 366 CA LYS A 23 -7.325 -5.273 -6.394 1.00 0.00 C ATOM 367 C LYS A 23 -6.340 -6.157 -5.624 1.00 0.00 C ATOM 368 O LYS A 23 -6.631 -7.300 -5.330 1.00 0.00 O ATOM 369 CB LYS A 23 -7.314 -5.660 -7.878 1.00 0.00 C ATOM 370 CG LYS A 23 -8.569 -5.096 -8.572 1.00 0.00 C ATOM 371 CD LYS A 23 -9.831 -5.790 -8.032 1.00 0.00 C ATOM 372 CE LYS A 23 -10.841 -5.954 -9.169 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.994 -4.677 -9.921 1.00 0.00 N ATOM 0 H LYS A 23 -5.957 -3.645 -6.442 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.328 -5.416 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.416 -5.272 -8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.287 -6.745 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.635 -4.021 -8.403 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.496 -5.245 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.575 -6.764 -7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.267 -5.202 -7.225 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.511 -6.743 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.805 -6.262 -8.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.958 -4.615 -10.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.825 -3.875 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.306 -4.649 -10.700 1.00 0.00 H new ATOM 387 N GLU A 24 -5.191 -5.607 -5.311 1.00 0.00 N ATOM 388 CA GLU A 24 -4.179 -6.403 -4.547 1.00 0.00 C ATOM 389 C GLU A 24 -3.499 -5.526 -3.490 1.00 0.00 C ATOM 390 O GLU A 24 -3.104 -4.410 -3.769 1.00 0.00 O ATOM 391 CB GLU A 24 -3.130 -6.941 -5.517 1.00 0.00 C ATOM 392 CG GLU A 24 -1.914 -7.421 -4.722 1.00 0.00 C ATOM 393 CD GLU A 24 -1.196 -8.518 -5.510 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.411 -8.551 -6.710 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.471 -9.260 -4.867 1.00 0.00 O ATOM 0 H GLU A 24 -4.913 -4.655 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.680 -7.231 -4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.545 -7.762 -6.102 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.836 -6.164 -6.222 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.236 -6.589 -4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.228 -7.801 -3.750 1.00 0.00 H new ATOM 402 N LEU A 25 -3.379 -6.056 -2.297 1.00 0.00 N ATOM 403 CA LEU A 25 -2.734 -5.277 -1.197 1.00 0.00 C ATOM 404 C LEU A 25 -1.361 -5.867 -0.861 1.00 0.00 C ATOM 405 O LEU A 25 -1.138 -7.050 -1.016 1.00 0.00 O ATOM 406 CB LEU A 25 -3.623 -5.340 0.043 1.00 0.00 C ATOM 407 CG LEU A 25 -3.291 -4.160 0.960 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.221 -2.990 0.635 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.501 -4.580 2.416 1.00 0.00 C ATOM 0 H LEU A 25 -3.698 -6.990 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.606 -4.244 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.674 -5.307 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.466 -6.281 0.570 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.255 -3.858 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.987 -2.148 1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.083 -2.694 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.256 -3.294 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.266 -3.743 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.540 -4.876 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.847 -5.420 2.650 1.00 0.00 H new ATOM 421 N ARG A 26 -0.473 -5.025 -0.407 1.00 0.00 N ATOM 422 CA ARG A 26 0.889 -5.518 -0.047 1.00 0.00 C ATOM 423 C ARG A 26 1.438 -4.724 1.146 1.00 0.00 C ATOM 424 O ARG A 26 1.407 -3.508 1.147 1.00 0.00 O ATOM 425 CB ARG A 26 1.816 -5.347 -1.241 1.00 0.00 C ATOM 426 CG ARG A 26 1.940 -6.678 -1.988 1.00 0.00 C ATOM 427 CD ARG A 26 2.481 -6.414 -3.395 1.00 0.00 C ATOM 428 NE ARG A 26 3.480 -5.310 -3.330 1.00 0.00 N ATOM 429 CZ ARG A 26 4.333 -5.162 -4.305 1.00 0.00 C ATOM 430 NH1 ARG A 26 3.887 -5.099 -5.531 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.604 -5.077 -4.023 1.00 0.00 N ATOM 0 H ARG A 26 -0.628 -4.026 -0.270 1.00 0.00 H new ATOM 0 HA ARG A 26 0.829 -6.572 0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.428 -4.578 -1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.798 -5.013 -0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.607 -7.351 -1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.969 -7.169 -2.045 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.942 -7.316 -3.797 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.666 -6.146 -4.068 1.00 0.00 H new ATOM 0 HE ARG A 26 3.496 -4.676 -2.531 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.886 -5.165 -5.713 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.540 -4.983 -6.306 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.916 -5.127 -3.053 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.286 -4.961 -4.773 1.00 0.00 H new ATOM 445 N VAL A 27 1.926 -5.431 2.135 1.00 0.00 N ATOM 446 CA VAL A 27 2.482 -4.736 3.339 1.00 0.00 C ATOM 447 C VAL A 27 3.833 -5.345 3.724 1.00 0.00 C ATOM 448 O VAL A 27 3.928 -6.527 3.992 1.00 0.00 O ATOM 449 CB VAL A 27 1.502 -4.893 4.501 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.916 -3.961 5.643 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.096 -4.515 4.027 1.00 0.00 C ATOM 0 H VAL A 27 1.964 -6.450 2.162 1.00 0.00 H new ATOM 0 HA VAL A 27 2.625 -3.680 3.112 1.00 0.00 H new ATOM 0 HB VAL A 27 1.509 -5.926 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.219 -4.071 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.921 -4.219 5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.904 -2.929 5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.608 -4.625 4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.094 -3.481 3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.200 -5.170 3.208 1.00 0.00 H new ATOM 461 N ILE A 28 4.848 -4.515 3.746 1.00 0.00 N ATOM 462 CA ILE A 28 6.214 -5.016 4.105 1.00 0.00 C ATOM 463 C ILE A 28 6.672 -4.396 5.427 1.00 0.00 C ATOM 464 O ILE A 28 6.657 -3.192 5.592 1.00 0.00 O ATOM 465 CB ILE A 28 7.192 -4.631 2.984 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.730 -5.296 1.679 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.609 -5.117 3.335 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.631 -4.849 0.521 1.00 0.00 C ATOM 0 H ILE A 28 4.792 -3.519 3.533 1.00 0.00 H new ATOM 0 HA ILE A 28 6.187 -6.100 4.220 1.00 0.00 H new ATOM 0 HB ILE A 28 7.210 -3.547 2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.764 -6.381 1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.694 -5.028 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.297 -4.841 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.932 -4.654 4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.604 -6.201 3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.299 -5.324 -0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.574 -3.766 0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.661 -5.139 0.728 1.00 0.00 H new ATOM 480 N GLU A 29 7.067 -5.236 6.340 1.00 0.00 N ATOM 481 CA GLU A 29 7.536 -4.723 7.656 1.00 0.00 C ATOM 482 C GLU A 29 9.044 -4.468 7.602 1.00 0.00 C ATOM 483 O GLU A 29 9.728 -4.981 6.739 1.00 0.00 O ATOM 484 CB GLU A 29 7.227 -5.767 8.732 1.00 0.00 C ATOM 485 CG GLU A 29 7.896 -5.359 10.047 1.00 0.00 C ATOM 486 CD GLU A 29 7.328 -6.209 11.185 1.00 0.00 C ATOM 487 OE1 GLU A 29 7.351 -7.419 11.022 1.00 0.00 O ATOM 488 OE2 GLU A 29 6.902 -5.602 12.154 1.00 0.00 O ATOM 0 H GLU A 29 7.086 -6.250 6.234 1.00 0.00 H new ATOM 0 HA GLU A 29 7.027 -3.788 7.891 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.149 -5.853 8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.587 -6.747 8.417 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.975 -5.497 9.978 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.722 -4.301 10.245 1.00 0.00 H new ATOM 495 N SER A 30 9.524 -3.670 8.519 1.00 0.00 N ATOM 496 CA SER A 30 10.992 -3.369 8.550 1.00 0.00 C ATOM 497 C SER A 30 11.806 -4.626 8.238 1.00 0.00 C ATOM 498 O SER A 30 11.715 -5.614 8.940 1.00 0.00 O ATOM 499 CB SER A 30 11.369 -2.864 9.939 1.00 0.00 C ATOM 500 OG SER A 30 10.700 -3.753 10.822 1.00 0.00 O ATOM 0 H SER A 30 8.970 -3.215 9.245 1.00 0.00 H new ATOM 0 HA SER A 30 11.211 -2.611 7.798 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.448 -2.886 10.092 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.047 -1.834 10.090 1.00 0.00 H new ATOM 0 HG SER A 30 10.923 -4.678 10.586 1.00 0.00 H new ATOM 506 N GLY A 31 12.584 -4.554 7.188 1.00 0.00 N ATOM 507 CA GLY A 31 13.419 -5.727 6.796 1.00 0.00 C ATOM 508 C GLY A 31 14.908 -5.363 6.873 1.00 0.00 C ATOM 509 O GLY A 31 15.268 -4.303 7.345 1.00 0.00 O ATOM 0 H GLY A 31 12.676 -3.735 6.587 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.208 -6.570 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.165 -6.042 5.784 1.00 0.00 H new ATOM 513 N PRO A 32 15.743 -6.261 6.398 1.00 0.00 N ATOM 514 CA PRO A 32 17.194 -6.046 6.413 1.00 0.00 C ATOM 515 C PRO A 32 17.557 -4.894 5.477 1.00 0.00 C ATOM 516 O PRO A 32 18.706 -4.516 5.361 1.00 0.00 O ATOM 517 CB PRO A 32 17.800 -7.363 5.909 1.00 0.00 C ATOM 518 CG PRO A 32 16.612 -8.312 5.553 1.00 0.00 C ATOM 519 CD PRO A 32 15.308 -7.536 5.811 1.00 0.00 C ATOM 0 HA PRO A 32 17.566 -5.785 7.404 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.428 -7.188 5.035 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.435 -7.812 6.673 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.671 -8.627 4.511 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.647 -9.216 6.161 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.752 -7.377 4.887 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.651 -8.080 6.489 1.00 0.00 H new ATOM 527 N HIS A 33 16.551 -4.364 4.834 1.00 0.00 N ATOM 528 CA HIS A 33 16.774 -3.234 3.889 1.00 0.00 C ATOM 529 C HIS A 33 16.061 -1.981 4.402 1.00 0.00 C ATOM 530 O HIS A 33 16.445 -0.870 4.089 1.00 0.00 O ATOM 531 CB HIS A 33 16.191 -3.613 2.535 1.00 0.00 C ATOM 532 CG HIS A 33 14.666 -3.644 2.653 1.00 0.00 C ATOM 533 ND1 HIS A 33 14.007 -4.238 3.596 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.695 -3.060 1.838 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.746 -4.078 3.443 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.526 -3.360 2.378 1.00 0.00 N ATOM 0 H HIS A 33 15.581 -4.667 4.924 1.00 0.00 H new ATOM 0 HA HIS A 33 17.842 -3.032 3.803 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.497 -2.893 1.776 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.566 -4.587 2.220 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.865 -2.479 0.944 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.983 -4.476 4.095 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.612 -3.079 2.023 1.00 0.00 H new ATOM 544 N CYS A 34 15.030 -2.195 5.180 1.00 0.00 N ATOM 545 CA CYS A 34 14.257 -1.039 5.728 1.00 0.00 C ATOM 546 C CYS A 34 14.016 -1.229 7.230 1.00 0.00 C ATOM 547 O CYS A 34 13.653 -2.301 7.672 1.00 0.00 O ATOM 548 CB CYS A 34 12.914 -0.955 5.001 1.00 0.00 C ATOM 549 SG CYS A 34 12.189 0.688 4.776 1.00 0.00 S ATOM 0 H CYS A 34 14.691 -3.116 5.458 1.00 0.00 H new ATOM 0 HA CYS A 34 14.823 -0.119 5.578 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.035 -1.407 4.017 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.197 -1.568 5.547 1.00 0.00 H new ATOM 554 N ALA A 35 14.223 -0.178 7.979 1.00 0.00 N ATOM 555 CA ALA A 35 14.021 -0.272 9.454 1.00 0.00 C ATOM 556 C ALA A 35 12.658 0.314 9.840 1.00 0.00 C ATOM 557 O ALA A 35 12.478 0.796 10.941 1.00 0.00 O ATOM 558 CB ALA A 35 15.130 0.509 10.159 1.00 0.00 C ATOM 0 H ALA A 35 14.521 0.735 7.636 1.00 0.00 H new ATOM 0 HA ALA A 35 14.052 -1.319 9.756 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.990 0.446 11.238 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.099 0.086 9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.093 1.553 9.849 1.00 0.00 H new ATOM 564 N ASN A 36 11.727 0.257 8.924 1.00 0.00 N ATOM 565 CA ASN A 36 10.369 0.813 9.218 1.00 0.00 C ATOM 566 C ASN A 36 9.277 -0.082 8.628 1.00 0.00 C ATOM 567 O ASN A 36 9.468 -1.255 8.430 1.00 0.00 O ATOM 568 CB ASN A 36 10.261 2.207 8.602 1.00 0.00 C ATOM 569 CG ASN A 36 11.435 3.065 9.080 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.575 2.827 8.732 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.198 4.071 9.876 1.00 0.00 N ATOM 0 H ASN A 36 11.844 -0.145 7.994 1.00 0.00 H new ATOM 0 HA ASN A 36 10.234 0.861 10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.266 2.138 7.514 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.317 2.671 8.888 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.968 4.654 10.204 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.243 4.274 10.170 1.00 0.00 H new ATOM 578 N THR A 37 8.151 0.502 8.378 1.00 0.00 N ATOM 579 CA THR A 37 7.019 -0.279 7.796 1.00 0.00 C ATOM 580 C THR A 37 6.309 0.553 6.728 1.00 0.00 C ATOM 581 O THR A 37 6.126 1.743 6.887 1.00 0.00 O ATOM 582 CB THR A 37 6.038 -0.646 8.906 1.00 0.00 C ATOM 583 OG1 THR A 37 6.353 -1.997 9.233 1.00 0.00 O ATOM 584 CG2 THR A 37 4.592 -0.680 8.407 1.00 0.00 C ATOM 0 H THR A 37 7.956 1.489 8.549 1.00 0.00 H new ATOM 0 HA THR A 37 7.403 -1.189 7.335 1.00 0.00 H new ATOM 0 HB THR A 37 6.118 0.075 9.720 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.838 -2.272 10.020 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.929 -0.945 9.230 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.317 0.302 8.022 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.499 -1.421 7.613 1.00 0.00 H new ATOM 592 N GLU A 38 5.923 -0.091 5.661 1.00 0.00 N ATOM 593 CA GLU A 38 5.226 0.653 4.571 1.00 0.00 C ATOM 594 C GLU A 38 4.133 -0.216 3.943 1.00 0.00 C ATOM 595 O GLU A 38 4.329 -1.392 3.710 1.00 0.00 O ATOM 596 CB GLU A 38 6.247 1.039 3.501 1.00 0.00 C ATOM 597 CG GLU A 38 6.767 2.448 3.793 1.00 0.00 C ATOM 598 CD GLU A 38 7.942 2.756 2.864 1.00 0.00 C ATOM 599 OE1 GLU A 38 8.862 1.953 2.868 1.00 0.00 O ATOM 600 OE2 GLU A 38 7.856 3.776 2.201 1.00 0.00 O ATOM 0 H GLU A 38 6.057 -1.089 5.496 1.00 0.00 H new ATOM 0 HA GLU A 38 4.763 1.547 4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.072 0.327 3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.788 1.004 2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.972 3.179 3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.082 2.523 4.834 1.00 0.00 H new ATOM 607 N ILE A 39 3.003 0.387 3.684 1.00 0.00 N ATOM 608 CA ILE A 39 1.883 -0.385 3.070 1.00 0.00 C ATOM 609 C ILE A 39 1.842 -0.143 1.560 1.00 0.00 C ATOM 610 O ILE A 39 1.445 0.913 1.108 1.00 0.00 O ATOM 611 CB ILE A 39 0.560 0.067 3.688 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.499 -0.405 5.149 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.595 -0.555 2.898 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.447 0.507 5.942 1.00 0.00 C ATOM 0 H ILE A 39 2.808 1.371 3.869 1.00 0.00 H new ATOM 0 HA ILE A 39 2.038 -1.447 3.257 1.00 0.00 H new ATOM 0 HB ILE A 39 0.483 1.154 3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.150 -1.437 5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.495 -0.385 5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.544 -0.239 3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.543 -0.228 1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.521 -1.642 2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.491 0.173 6.979 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.079 1.532 5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.445 0.465 5.505 1.00 0.00 H new ATOM 626 N ILE A 40 2.257 -1.125 0.810 1.00 0.00 N ATOM 627 CA ILE A 40 2.240 -0.969 -0.674 1.00 0.00 C ATOM 628 C ILE A 40 0.892 -1.443 -1.226 1.00 0.00 C ATOM 629 O ILE A 40 0.163 -2.150 -0.560 1.00 0.00 O ATOM 630 CB ILE A 40 3.377 -1.800 -1.275 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.709 -1.090 -0.984 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.178 -1.914 -2.792 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.887 -1.981 -1.407 1.00 0.00 C ATOM 0 H ILE A 40 2.604 -2.020 1.154 1.00 0.00 H new ATOM 0 HA ILE A 40 2.378 0.079 -0.939 1.00 0.00 H new ATOM 0 HB ILE A 40 3.383 -2.799 -0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.749 -0.142 -1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.782 -0.858 0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.987 -2.505 -3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.224 -2.400 -2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.182 -0.918 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.825 -1.468 -1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.853 -2.918 -0.851 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.820 -2.190 -2.475 1.00 0.00 H new ATOM 645 N VAL A 41 0.588 -1.042 -2.432 1.00 0.00 N ATOM 646 CA VAL A 41 -0.713 -1.453 -3.032 1.00 0.00 C ATOM 647 C VAL A 41 -0.551 -1.717 -4.536 1.00 0.00 C ATOM 648 O VAL A 41 0.440 -1.336 -5.129 1.00 0.00 O ATOM 649 CB VAL A 41 -1.732 -0.333 -2.796 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.726 0.643 -3.981 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.123 -0.943 -2.653 1.00 0.00 C ATOM 0 H VAL A 41 1.177 -0.454 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.059 -2.375 -2.565 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.467 0.207 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.453 1.435 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.733 1.080 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.987 0.108 -4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.852 -0.151 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.379 -1.484 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.133 -1.631 -1.808 1.00 0.00 H new ATOM 661 N LYS A 42 -1.532 -2.366 -5.118 1.00 0.00 N ATOM 662 CA LYS A 42 -1.453 -2.662 -6.581 1.00 0.00 C ATOM 663 C LYS A 42 -2.814 -2.433 -7.250 1.00 0.00 C ATOM 664 O LYS A 42 -3.818 -2.993 -6.837 1.00 0.00 O ATOM 665 CB LYS A 42 -1.031 -4.118 -6.775 1.00 0.00 C ATOM 666 CG LYS A 42 0.411 -4.164 -7.291 1.00 0.00 C ATOM 667 CD LYS A 42 0.819 -5.621 -7.516 1.00 0.00 C ATOM 668 CE LYS A 42 0.574 -5.988 -8.982 1.00 0.00 C ATOM 669 NZ LYS A 42 0.710 -7.459 -9.183 1.00 0.00 N ATOM 0 H LYS A 42 -2.374 -2.699 -4.648 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.722 -1.996 -7.039 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.109 -4.660 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.698 -4.611 -7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.495 -3.603 -8.222 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.082 -3.693 -6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.870 -5.761 -7.264 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.245 -6.278 -6.863 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.423 -5.665 -9.282 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.285 -5.461 -9.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.541 -7.690 -10.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.670 -7.759 -8.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.015 -7.956 -8.590 1.00 0.00 H new ATOM 683 N LEU A 43 -2.810 -1.615 -8.272 1.00 0.00 N ATOM 684 CA LEU A 43 -4.085 -1.325 -8.993 1.00 0.00 C ATOM 685 C LEU A 43 -4.331 -2.380 -10.080 1.00 0.00 C ATOM 686 O LEU A 43 -3.402 -2.881 -10.684 1.00 0.00 O ATOM 687 CB LEU A 43 -3.991 0.059 -9.637 1.00 0.00 C ATOM 688 CG LEU A 43 -4.275 1.127 -8.581 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.234 1.019 -7.465 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.178 2.510 -9.226 1.00 0.00 C ATOM 0 H LEU A 43 -1.985 -1.139 -8.636 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.913 -1.350 -8.284 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.999 0.208 -10.064 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.706 0.141 -10.456 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.274 0.982 -8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.431 1.779 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.290 0.030 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.238 1.171 -7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.380 3.276 -8.477 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.176 2.653 -9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.909 2.588 -10.031 1.00 0.00 H new ATOM 702 N SER A 44 -5.583 -2.681 -10.301 1.00 0.00 N ATOM 703 CA SER A 44 -5.940 -3.710 -11.332 1.00 0.00 C ATOM 704 C SER A 44 -5.220 -3.453 -12.664 1.00 0.00 C ATOM 705 O SER A 44 -4.860 -4.381 -13.360 1.00 0.00 O ATOM 706 CB SER A 44 -7.448 -3.667 -11.568 1.00 0.00 C ATOM 707 OG SER A 44 -7.599 -2.811 -12.691 1.00 0.00 O ATOM 0 H SER A 44 -6.376 -2.262 -9.815 1.00 0.00 H new ATOM 0 HA SER A 44 -5.629 -4.687 -10.961 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.849 -4.661 -11.768 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.977 -3.279 -10.697 1.00 0.00 H new ATOM 0 HG SER A 44 -8.550 -2.729 -12.914 1.00 0.00 H new ATOM 713 N ASP A 45 -5.021 -2.208 -12.992 1.00 0.00 N ATOM 714 CA ASP A 45 -4.341 -1.899 -14.288 1.00 0.00 C ATOM 715 C ASP A 45 -2.946 -2.533 -14.321 1.00 0.00 C ATOM 716 O ASP A 45 -2.263 -2.485 -15.324 1.00 0.00 O ATOM 717 CB ASP A 45 -4.224 -0.384 -14.448 1.00 0.00 C ATOM 718 CG ASP A 45 -4.144 0.264 -13.067 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.267 -0.147 -12.329 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.965 1.135 -12.829 1.00 0.00 O ATOM 0 H ASP A 45 -5.293 -1.400 -12.432 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.930 -2.310 -15.108 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.337 -0.136 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.084 0.003 -14.995 1.00 0.00 H new ATOM 725 N GLY A 46 -2.556 -3.113 -13.221 1.00 0.00 N ATOM 726 CA GLY A 46 -1.214 -3.762 -13.171 1.00 0.00 C ATOM 727 C GLY A 46 -0.152 -2.759 -12.721 1.00 0.00 C ATOM 728 O GLY A 46 1.004 -2.881 -13.076 1.00 0.00 O ATOM 0 H GLY A 46 -3.102 -3.167 -12.361 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.238 -4.608 -12.484 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.957 -4.156 -14.154 1.00 0.00 H new ATOM 732 N ARG A 47 -0.568 -1.790 -11.944 1.00 0.00 N ATOM 733 CA ARG A 47 0.406 -0.756 -11.461 1.00 0.00 C ATOM 734 C ARG A 47 0.673 -0.945 -9.965 1.00 0.00 C ATOM 735 O ARG A 47 -0.078 -1.610 -9.282 1.00 0.00 O ATOM 736 CB ARG A 47 -0.168 0.652 -11.692 1.00 0.00 C ATOM 737 CG ARG A 47 -0.697 0.792 -13.133 1.00 0.00 C ATOM 738 CD ARG A 47 0.470 1.081 -14.076 1.00 0.00 C ATOM 739 NE ARG A 47 1.100 2.372 -13.684 1.00 0.00 N ATOM 740 CZ ARG A 47 2.077 2.853 -14.403 1.00 0.00 C ATOM 741 NH1 ARG A 47 1.894 3.017 -15.685 1.00 0.00 N ATOM 742 NH2 ARG A 47 3.204 3.152 -13.818 1.00 0.00 N ATOM 0 H ARG A 47 -1.529 -1.668 -11.624 1.00 0.00 H new ATOM 0 HA ARG A 47 1.338 -0.869 -12.016 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.973 0.843 -10.983 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.603 1.400 -11.508 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.206 -0.123 -13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.430 1.597 -13.186 1.00 0.00 H new ATOM 0 HD2 ARG A 47 1.202 0.275 -14.028 1.00 0.00 H new ATOM 0 HD3 ARG A 47 0.118 1.131 -15.106 1.00 0.00 H new ATOM 0 HE ARG A 47 0.771 2.876 -12.861 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.999 2.770 -16.108 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.646 3.392 -16.264 1.00 0.00 H new ATOM 0 HH21 ARG A 47 3.311 3.009 -12.814 1.00 0.00 H new ATOM 0 HH22 ARG A 47 3.978 3.529 -14.365 1.00 0.00 H new ATOM 756 N GLU A 48 1.739 -0.350 -9.491 1.00 0.00 N ATOM 757 CA GLU A 48 2.074 -0.483 -8.040 1.00 0.00 C ATOM 758 C GLU A 48 2.528 0.866 -7.469 1.00 0.00 C ATOM 759 O GLU A 48 3.375 1.528 -8.032 1.00 0.00 O ATOM 760 CB GLU A 48 3.193 -1.511 -7.879 1.00 0.00 C ATOM 761 CG GLU A 48 4.301 -1.223 -8.897 1.00 0.00 C ATOM 762 CD GLU A 48 5.653 -1.224 -8.183 1.00 0.00 C ATOM 763 OE1 GLU A 48 6.074 -2.311 -7.823 1.00 0.00 O ATOM 764 OE2 GLU A 48 6.189 -0.138 -8.037 1.00 0.00 O ATOM 0 H GLU A 48 2.386 0.217 -10.039 1.00 0.00 H new ATOM 0 HA GLU A 48 1.187 -0.809 -7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.595 -1.471 -6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.801 -2.517 -8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.292 -1.976 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.130 -0.259 -9.376 1.00 0.00 H new ATOM 771 N LEU A 49 1.944 1.238 -6.358 1.00 0.00 N ATOM 772 CA LEU A 49 2.318 2.540 -5.719 1.00 0.00 C ATOM 773 C LEU A 49 2.522 2.348 -4.212 1.00 0.00 C ATOM 774 O LEU A 49 1.892 1.508 -3.600 1.00 0.00 O ATOM 775 CB LEU A 49 1.197 3.555 -5.954 1.00 0.00 C ATOM 776 CG LEU A 49 1.063 3.830 -7.456 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.293 3.318 -7.943 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.148 5.337 -7.701 1.00 0.00 C ATOM 0 H LEU A 49 1.229 0.702 -5.867 1.00 0.00 H new ATOM 0 HA LEU A 49 3.247 2.902 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.256 3.172 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.413 4.481 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 49 1.863 3.323 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.393 3.512 -9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.364 2.246 -7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.090 3.831 -7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.053 5.538 -8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.343 5.839 -7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.109 5.710 -7.345 1.00 0.00 H new ATOM 790 N CYS A 50 3.398 3.136 -3.647 1.00 0.00 N ATOM 791 CA CYS A 50 3.656 3.017 -2.180 1.00 0.00 C ATOM 792 C CYS A 50 2.851 4.070 -1.413 1.00 0.00 C ATOM 793 O CYS A 50 2.918 5.246 -1.715 1.00 0.00 O ATOM 794 CB CYS A 50 5.147 3.224 -1.920 1.00 0.00 C ATOM 795 SG CYS A 50 6.306 2.317 -2.975 1.00 0.00 S ATOM 0 H CYS A 50 3.942 3.850 -4.131 1.00 0.00 H new ATOM 0 HA CYS A 50 3.352 2.027 -1.839 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.362 4.288 -2.019 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.350 2.952 -0.884 1.00 0.00 H new ATOM 800 N LEU A 51 2.106 3.622 -0.434 1.00 0.00 N ATOM 801 CA LEU A 51 1.282 4.579 0.370 1.00 0.00 C ATOM 802 C LEU A 51 1.913 4.798 1.749 1.00 0.00 C ATOM 803 O LEU A 51 2.698 3.993 2.210 1.00 0.00 O ATOM 804 CB LEU A 51 -0.121 4.000 0.546 1.00 0.00 C ATOM 805 CG LEU A 51 -0.662 3.566 -0.819 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.078 3.011 -0.643 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.710 4.779 -1.750 1.00 0.00 C ATOM 0 H LEU A 51 2.032 2.643 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 51 1.234 5.535 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.093 3.149 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.781 4.744 0.992 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.015 2.800 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.470 2.700 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.052 2.154 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.722 3.783 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.095 4.475 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.363 5.540 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.294 5.187 -1.868 1.00 0.00 H new ATOM 819 N ASP A 52 1.549 5.891 2.375 1.00 0.00 N ATOM 820 CA ASP A 52 2.105 6.197 3.729 1.00 0.00 C ATOM 821 C ASP A 52 0.977 6.078 4.800 1.00 0.00 C ATOM 822 O ASP A 52 0.017 6.821 4.744 1.00 0.00 O ATOM 823 CB ASP A 52 2.627 7.633 3.724 1.00 0.00 C ATOM 824 CG ASP A 52 3.713 7.782 4.793 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.399 7.470 5.930 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.793 8.201 4.412 1.00 0.00 O ATOM 0 H ASP A 52 0.894 6.581 2.008 1.00 0.00 H new ATOM 0 HA ASP A 52 2.906 5.496 3.965 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.031 7.882 2.742 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.811 8.329 3.919 1.00 0.00 H new ATOM 831 N PRO A 53 1.097 5.151 5.762 1.00 0.00 N ATOM 832 CA PRO A 53 0.057 5.003 6.792 1.00 0.00 C ATOM 833 C PRO A 53 -0.068 6.288 7.618 1.00 0.00 C ATOM 834 O PRO A 53 -0.933 6.407 8.462 1.00 0.00 O ATOM 835 CB PRO A 53 0.522 3.844 7.682 1.00 0.00 C ATOM 836 CG PRO A 53 1.896 3.357 7.134 1.00 0.00 C ATOM 837 CD PRO A 53 2.234 4.216 5.903 1.00 0.00 C ATOM 0 HA PRO A 53 -0.921 4.810 6.351 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.616 4.170 8.718 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.206 3.033 7.667 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.670 3.457 7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.849 2.302 6.864 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.172 4.754 6.043 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.350 3.599 5.012 1.00 0.00 H new ATOM 845 N LYS A 54 0.803 7.221 7.351 1.00 0.00 N ATOM 846 CA LYS A 54 0.765 8.498 8.105 1.00 0.00 C ATOM 847 C LYS A 54 -0.458 9.333 7.705 1.00 0.00 C ATOM 848 O LYS A 54 -0.779 10.308 8.357 1.00 0.00 O ATOM 849 CB LYS A 54 2.039 9.288 7.808 1.00 0.00 C ATOM 850 CG LYS A 54 2.016 10.596 8.604 1.00 0.00 C ATOM 851 CD LYS A 54 3.446 11.121 8.747 1.00 0.00 C ATOM 852 CE LYS A 54 4.024 11.397 7.358 1.00 0.00 C ATOM 853 NZ LYS A 54 3.058 12.181 6.538 1.00 0.00 N ATOM 0 H LYS A 54 1.536 7.152 6.645 1.00 0.00 H new ATOM 0 HA LYS A 54 0.696 8.276 9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.917 8.700 8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.110 9.499 6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.394 11.334 8.097 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.576 10.430 9.588 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.453 12.033 9.344 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.063 10.391 9.272 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.961 11.946 7.450 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.253 10.455 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.570 12.686 5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.363 11.537 6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.566 12.868 7.144 1.00 0.00 H new ATOM 867 N GLU A 55 -1.120 8.933 6.645 1.00 0.00 N ATOM 868 CA GLU A 55 -2.320 9.708 6.195 1.00 0.00 C ATOM 869 C GLU A 55 -3.606 9.009 6.649 1.00 0.00 C ATOM 870 O GLU A 55 -3.730 7.805 6.556 1.00 0.00 O ATOM 871 CB GLU A 55 -2.307 9.825 4.672 1.00 0.00 C ATOM 872 CG GLU A 55 -0.950 10.369 4.218 1.00 0.00 C ATOM 873 CD GLU A 55 -1.163 11.661 3.427 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.658 12.594 4.039 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.820 11.643 2.257 1.00 0.00 O ATOM 0 H GLU A 55 -0.886 8.117 6.080 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.287 10.703 6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.491 8.851 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.107 10.487 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.314 10.559 5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.437 9.631 3.601 1.00 0.00 H new ATOM 882 N ASN A 56 -4.539 9.787 7.122 1.00 0.00 N ATOM 883 CA ASN A 56 -5.820 9.192 7.603 1.00 0.00 C ATOM 884 C ASN A 56 -6.620 8.590 6.442 1.00 0.00 C ATOM 885 O ASN A 56 -7.218 7.542 6.582 1.00 0.00 O ATOM 886 CB ASN A 56 -6.650 10.280 8.281 1.00 0.00 C ATOM 887 CG ASN A 56 -5.992 10.667 9.606 1.00 0.00 C ATOM 888 OD1 ASN A 56 -4.869 11.128 9.642 1.00 0.00 O ATOM 889 ND2 ASN A 56 -6.655 10.497 10.717 1.00 0.00 N ATOM 0 H ASN A 56 -4.473 10.802 7.197 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.590 8.394 8.309 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.727 11.152 7.632 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.665 9.923 8.457 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -6.230 10.751 11.609 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -7.599 10.110 10.694 1.00 0.00 H new ATOM 896 N TRP A 57 -6.622 9.259 5.317 1.00 0.00 N ATOM 897 CA TRP A 57 -7.399 8.715 4.166 1.00 0.00 C ATOM 898 C TRP A 57 -6.821 7.371 3.718 1.00 0.00 C ATOM 899 O TRP A 57 -7.488 6.599 3.065 1.00 0.00 O ATOM 900 CB TRP A 57 -7.385 9.712 2.998 1.00 0.00 C ATOM 901 CG TRP A 57 -5.948 9.971 2.520 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.204 10.999 2.916 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.303 9.243 1.623 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.070 10.862 2.209 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.051 9.778 1.367 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.701 8.094 0.960 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.207 9.174 0.457 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.853 7.490 0.052 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.608 8.030 -0.199 1.00 0.00 C ATOM 0 H TRP A 57 -6.132 10.137 5.148 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.430 8.561 4.486 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.983 9.322 2.174 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.844 10.650 3.309 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.453 11.764 3.636 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.287 11.511 2.291 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.675 7.670 1.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.233 9.597 0.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.165 6.593 -0.463 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.947 7.556 -0.910 1.00 0.00 H new ATOM 920 N VAL A 58 -5.598 7.110 4.081 1.00 0.00 N ATOM 921 CA VAL A 58 -4.988 5.811 3.676 1.00 0.00 C ATOM 922 C VAL A 58 -5.516 4.699 4.576 1.00 0.00 C ATOM 923 O VAL A 58 -5.722 3.584 4.140 1.00 0.00 O ATOM 924 CB VAL A 58 -3.465 5.903 3.814 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.880 4.501 3.992 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.880 6.535 2.555 1.00 0.00 C ATOM 0 H VAL A 58 -5.001 7.727 4.632 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.248 5.591 2.640 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.217 6.514 4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.797 4.569 4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.298 4.044 4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.128 3.890 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.796 6.601 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.131 5.921 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.295 7.534 2.423 1.00 0.00 H new ATOM 936 N GLN A 59 -5.726 5.028 5.815 1.00 0.00 N ATOM 937 CA GLN A 59 -6.247 4.011 6.762 1.00 0.00 C ATOM 938 C GLN A 59 -7.715 3.713 6.447 1.00 0.00 C ATOM 939 O GLN A 59 -8.237 2.691 6.829 1.00 0.00 O ATOM 940 CB GLN A 59 -6.132 4.554 8.187 1.00 0.00 C ATOM 941 CG GLN A 59 -6.171 3.385 9.174 1.00 0.00 C ATOM 942 CD GLN A 59 -4.747 2.889 9.426 1.00 0.00 C ATOM 943 OE1 GLN A 59 -4.084 2.392 8.539 1.00 0.00 O ATOM 944 NE2 GLN A 59 -4.240 3.005 10.623 1.00 0.00 N ATOM 0 H GLN A 59 -5.560 5.953 6.212 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.668 3.092 6.666 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.203 5.113 8.303 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.948 5.247 8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.630 3.700 10.111 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.784 2.577 8.775 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.792 3.422 11.373 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -3.292 2.679 10.809 1.00 0.00 H new ATOM 953 N ARG A 60 -8.344 4.615 5.742 1.00 0.00 N ATOM 954 CA ARG A 60 -9.783 4.409 5.408 1.00 0.00 C ATOM 955 C ARG A 60 -9.946 3.634 4.093 1.00 0.00 C ATOM 956 O ARG A 60 -10.578 2.596 4.064 1.00 0.00 O ATOM 957 CB ARG A 60 -10.464 5.770 5.279 1.00 0.00 C ATOM 958 CG ARG A 60 -11.371 5.996 6.490 1.00 0.00 C ATOM 959 CD ARG A 60 -12.035 7.368 6.370 1.00 0.00 C ATOM 960 NE ARG A 60 -11.685 8.183 7.567 1.00 0.00 N ATOM 961 CZ ARG A 60 -11.413 9.449 7.422 1.00 0.00 C ATOM 962 NH1 ARG A 60 -12.396 10.293 7.266 1.00 0.00 N ATOM 963 NH2 ARG A 60 -10.165 9.832 7.436 1.00 0.00 N ATOM 0 H ARG A 60 -7.929 5.476 5.386 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.242 3.826 6.206 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.716 6.560 5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.048 5.812 4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.129 5.215 6.543 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.790 5.939 7.411 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.701 7.870 5.462 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -13.117 7.257 6.293 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.659 7.754 8.492 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.359 9.958 7.259 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -12.201 11.288 7.151 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -9.422 9.144 7.559 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.933 10.819 7.324 1.00 0.00 H new ATOM 977 N VAL A 61 -9.373 4.142 3.029 1.00 0.00 N ATOM 978 CA VAL A 61 -9.520 3.434 1.731 1.00 0.00 C ATOM 979 C VAL A 61 -8.942 2.019 1.853 1.00 0.00 C ATOM 980 O VAL A 61 -9.408 1.093 1.216 1.00 0.00 O ATOM 981 CB VAL A 61 -8.786 4.228 0.644 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.308 5.671 0.637 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.286 4.225 0.948 1.00 0.00 C ATOM 0 H VAL A 61 -8.821 5.000 3.007 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.573 3.355 1.462 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.960 3.774 -0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.790 6.242 -0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.378 5.670 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.127 6.128 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.758 4.788 0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.111 4.686 1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.920 3.198 0.962 1.00 0.00 H new ATOM 993 N VAL A 62 -7.945 1.878 2.682 1.00 0.00 N ATOM 994 CA VAL A 62 -7.347 0.528 2.873 1.00 0.00 C ATOM 995 C VAL A 62 -8.287 -0.327 3.726 1.00 0.00 C ATOM 996 O VAL A 62 -8.561 -1.466 3.400 1.00 0.00 O ATOM 997 CB VAL A 62 -6.000 0.668 3.577 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.494 -0.721 3.973 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.996 1.316 2.623 1.00 0.00 C ATOM 0 H VAL A 62 -7.523 2.629 3.229 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.202 0.050 1.904 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.113 1.288 4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.532 -0.628 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.211 -1.192 4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.378 -1.334 3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.033 1.418 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.881 0.692 1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.358 2.301 2.328 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.765 0.241 4.803 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.699 -0.525 5.675 1.00 0.00 C ATOM 1011 C GLU A 63 -10.862 -1.047 4.838 1.00 0.00 C ATOM 1012 O GLU A 63 -11.353 -2.136 5.058 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.233 0.393 6.775 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.190 -0.399 7.667 1.00 0.00 C ATOM 1015 CD GLU A 63 -11.449 0.390 8.954 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -10.912 1.482 9.037 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -12.169 -0.146 9.780 1.00 0.00 O ATOM 0 H GLU A 63 -8.552 1.189 5.112 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.171 -1.365 6.126 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.408 0.789 7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.749 1.247 6.335 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.128 -0.581 7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.763 -1.374 7.904 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.280 -0.255 3.889 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.408 -0.690 3.023 1.00 0.00 C ATOM 1026 C LYS A 64 -11.995 -1.922 2.210 1.00 0.00 C ATOM 1027 O LYS A 64 -12.744 -2.871 2.103 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.782 0.454 2.083 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.111 1.073 2.539 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.319 2.415 1.827 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.541 3.114 2.426 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.290 3.474 3.850 1.00 0.00 N ATOM 0 H LYS A 64 -10.893 0.665 3.678 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.267 -0.951 3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.997 1.210 2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.871 0.086 1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.936 0.397 2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.105 1.219 3.619 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.434 3.042 1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.463 2.256 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.771 4.012 1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.411 2.461 2.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.502 4.482 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.900 2.899 4.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.293 3.293 4.083 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.811 -1.885 1.651 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.350 -3.065 0.856 1.00 0.00 C ATOM 1048 C PHE A 65 -10.485 -4.343 1.686 1.00 0.00 C ATOM 1049 O PHE A 65 -10.881 -5.374 1.181 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.895 -2.882 0.460 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.416 -4.138 -0.282 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.858 -4.409 -1.568 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.537 -5.021 0.323 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.429 -5.542 -2.233 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.109 -6.154 -0.345 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.555 -6.413 -1.621 1.00 0.00 C ATOM 0 H PHE A 65 -10.155 -1.106 1.708 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.967 -3.146 -0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.786 -2.004 -0.177 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.283 -2.712 1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.543 -3.730 -2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.183 -4.823 1.324 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.780 -5.745 -3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.424 -6.837 0.135 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.220 -7.298 -2.142 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.150 -4.250 2.944 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.254 -5.454 3.818 1.00 0.00 C ATOM 1068 C LEU A 66 -11.725 -5.814 4.048 1.00 0.00 C ATOM 1069 O LEU A 66 -12.108 -6.964 3.955 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.587 -5.156 5.159 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.099 -5.501 5.067 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.327 -4.668 6.092 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.904 -6.988 5.375 1.00 0.00 C ATOM 0 H LEU A 66 -9.812 -3.403 3.401 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.757 -6.294 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.714 -4.104 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.059 -5.737 5.951 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.732 -5.284 4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.266 -4.909 6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.471 -3.608 5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.694 -4.892 7.094 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.845 -7.237 5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.266 -7.202 6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.462 -7.585 4.654 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.519 -4.821 4.343 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.969 -5.088 4.580 1.00 0.00 C ATOM 1087 C LYS A 67 -14.634 -5.579 3.290 1.00 0.00 C ATOM 1088 O LYS A 67 -15.603 -6.311 3.329 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.647 -3.795 5.042 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.060 -3.363 6.394 1.00 0.00 C ATOM 1091 CD LYS A 67 -14.414 -4.396 7.474 1.00 0.00 C ATOM 1092 CE LYS A 67 -14.706 -3.665 8.788 1.00 0.00 C ATOM 1093 NZ LYS A 67 -13.559 -2.791 9.163 1.00 0.00 N ATOM 0 H LYS A 67 -12.232 -3.846 4.430 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.072 -5.857 5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.498 -3.009 4.301 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.722 -3.948 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.977 -3.264 6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.450 -2.384 6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.282 -4.979 7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.590 -5.097 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -15.610 -3.065 8.684 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.894 -4.389 9.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -13.606 -2.573 10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.666 -3.282 8.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.603 -1.907 8.617 1.00 0.00 H new ATOM 1107 N ARG A 68 -14.100 -5.166 2.172 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.693 -5.602 0.875 1.00 0.00 C ATOM 1109 C ARG A 68 -14.163 -6.986 0.491 1.00 0.00 C ATOM 1110 O ARG A 68 -14.904 -7.830 0.029 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.321 -4.594 -0.211 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.299 -4.739 -1.378 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.910 -3.756 -2.483 1.00 0.00 C ATOM 1114 NE ARG A 68 -15.103 -2.366 -1.983 1.00 0.00 N ATOM 1115 CZ ARG A 68 -16.151 -1.688 -2.362 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -16.106 -1.041 -3.495 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -17.207 -1.680 -1.597 1.00 0.00 N ATOM 0 H ARG A 68 -13.288 -4.553 2.100 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.777 -5.655 0.976 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.357 -3.580 0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.300 -4.766 -0.551 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.280 -5.760 -1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.317 -4.543 -1.042 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -13.872 -3.910 -2.776 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -15.520 -3.926 -3.370 1.00 0.00 H new ATOM 0 HE ARG A 68 -14.421 -1.948 -1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -15.262 -1.071 -4.066 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -16.915 -0.505 -3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.204 -2.198 -0.719 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -18.036 -1.155 -1.877 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.889 -7.187 0.690 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.296 -8.511 0.345 1.00 0.00 C ATOM 1133 C ALA A 69 -12.778 -9.575 1.335 1.00 0.00 C ATOM 1134 O ALA A 69 -12.775 -10.753 1.036 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.770 -8.408 0.406 1.00 0.00 C ATOM 0 H ALA A 69 -12.239 -6.500 1.072 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.607 -8.796 -0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.330 -9.373 0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.427 -7.657 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.465 -8.121 1.412 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.188 -9.135 2.493 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.674 -10.105 3.515 1.00 0.00 C ATOM 1143 C GLU A 70 -15.156 -10.424 3.285 1.00 0.00 C ATOM 1144 O GLU A 70 -15.586 -11.546 3.467 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.495 -9.499 4.905 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.675 -10.596 5.957 1.00 0.00 C ATOM 1147 CD GLU A 70 -14.481 -10.042 7.135 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -15.637 -9.729 6.899 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -13.896 -9.964 8.202 1.00 0.00 O ATOM 0 H GLU A 70 -13.208 -8.155 2.774 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.099 -11.027 3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.506 -9.051 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.222 -8.702 5.064 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.189 -11.453 5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.703 -10.949 6.301 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.906 -9.430 2.890 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.361 -9.662 2.648 1.00 0.00 C ATOM 1158 C ASN A 71 -17.562 -10.531 1.403 1.00 0.00 C ATOM 1159 O ASN A 71 -18.460 -11.349 1.353 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.058 -8.317 2.448 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.384 -8.539 1.716 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.244 -9.263 2.175 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.587 -7.938 0.575 1.00 0.00 N ATOM 0 H ASN A 71 -15.580 -8.478 2.726 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.787 -10.177 3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -18.237 -7.840 3.412 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.420 -7.646 1.873 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.464 -8.078 0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -18.868 -7.329 0.185 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.069 -19.415 -10.281 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.825 -18.610 -9.047 1.00 0.00 C ATOM 1277 C CYS B 7 -5.327 -18.591 -8.710 1.00 0.00 C ATOM 1278 O CYS B 7 -4.623 -19.545 -8.968 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.602 -19.237 -7.889 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.370 -18.862 -7.777 1.00 0.00 S ATOM 0 HA CYS B 7 -7.158 -17.585 -9.212 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.490 -20.319 -7.954 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.131 -18.923 -6.957 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.871 -17.502 -8.138 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.419 -17.421 -7.780 1.00 0.00 C ATOM 1287 C GLN B 8 -3.066 -18.481 -6.731 1.00 0.00 C ATOM 1288 O GLN B 8 -1.941 -18.937 -6.669 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.106 -16.032 -7.220 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.914 -15.047 -8.376 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.446 -15.051 -8.804 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.064 -15.716 -9.747 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.590 -14.324 -8.138 1.00 0.00 N ATOM 0 H GLN B 8 -5.429 -16.680 -7.907 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.828 -17.600 -8.678 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.918 -15.697 -6.574 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.206 -16.070 -6.607 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.550 -15.326 -9.216 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.212 -14.045 -8.068 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.904 -13.764 -7.346 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.393 -14.316 -8.410 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.033 -18.841 -5.929 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.774 -19.869 -4.874 1.00 0.00 C ATOM 1304 C CYS B 9 -4.894 -20.911 -4.855 1.00 0.00 C ATOM 1305 O CYS B 9 -6.055 -20.578 -4.727 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.701 -19.178 -3.515 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.145 -18.366 -3.084 1.00 0.00 S ATOM 0 H CYS B 9 -4.984 -18.472 -5.956 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.832 -20.373 -5.091 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.495 -18.432 -3.472 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.919 -19.920 -2.747 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.514 -22.156 -4.981 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.536 -23.244 -4.969 1.00 0.00 C ATOM 1314 C ILE B 10 -5.572 -23.906 -3.587 1.00 0.00 C ATOM 1315 O ILE B 10 -6.582 -23.885 -2.913 1.00 0.00 O ATOM 1316 CB ILE B 10 -5.168 -24.286 -6.025 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -5.045 -23.599 -7.388 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -6.265 -25.349 -6.091 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -4.573 -24.621 -8.424 1.00 0.00 C ATOM 0 H ILE B 10 -3.548 -22.465 -5.091 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.518 -22.825 -5.190 1.00 0.00 H new ATOM 0 HB ILE B 10 -4.220 -24.756 -5.763 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -6.006 -23.179 -7.685 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.339 -22.770 -7.329 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -6.005 -26.094 -6.843 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -6.361 -25.833 -5.119 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -7.212 -24.879 -6.357 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.483 -24.138 -9.397 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -3.603 -25.020 -8.126 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.296 -25.435 -8.488 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.467 -24.480 -3.198 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.416 -25.140 -1.861 1.00 0.00 C ATOM 1333 C LYS B 11 -4.028 -24.115 -0.791 1.00 0.00 C ATOM 1334 O LYS B 11 -3.834 -22.952 -1.086 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.381 -26.264 -1.892 1.00 0.00 C ATOM 1336 CG LYS B 11 -2.311 -25.937 -2.935 1.00 0.00 C ATOM 1337 CD LYS B 11 -1.150 -26.924 -2.790 1.00 0.00 C ATOM 1338 CE LYS B 11 -0.118 -26.652 -3.887 1.00 0.00 C ATOM 1339 NZ LYS B 11 -0.626 -27.115 -5.209 1.00 0.00 N ATOM 0 H LYS B 11 -3.605 -24.521 -3.741 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.397 -25.552 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.924 -26.380 -0.909 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.863 -27.211 -2.133 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.733 -25.998 -3.938 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -1.955 -24.916 -2.801 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.690 -26.821 -1.807 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -1.516 -27.948 -2.864 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.104 -25.586 -3.929 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.816 -27.163 -3.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.155 -27.129 -5.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.020 -28.073 -5.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.368 -26.467 -5.542 1.00 0.00 H new ATOM 1353 N THR B 12 -3.920 -24.565 0.429 1.00 0.00 N ATOM 1354 CA THR B 12 -3.548 -23.620 1.522 1.00 0.00 C ATOM 1355 C THR B 12 -2.698 -24.332 2.580 1.00 0.00 C ATOM 1356 O THR B 12 -2.324 -25.476 2.416 1.00 0.00 O ATOM 1357 CB THR B 12 -4.824 -23.078 2.172 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.621 -24.231 2.427 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.637 -22.234 1.192 1.00 0.00 C ATOM 0 H THR B 12 -4.071 -25.532 0.715 1.00 0.00 H new ATOM 0 HA THR B 12 -2.966 -22.800 1.101 1.00 0.00 H new ATOM 0 HB THR B 12 -4.570 -22.477 3.045 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.463 -23.960 2.849 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.535 -21.866 1.687 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.037 -21.389 0.854 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.920 -22.844 0.334 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.412 -23.633 3.644 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.584 -24.239 4.727 1.00 0.00 C ATOM 1369 C TYR B 13 -2.487 -24.785 5.840 1.00 0.00 C ATOM 1370 O TYR B 13 -3.589 -24.313 6.034 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.660 -23.162 5.298 1.00 0.00 C ATOM 1372 CG TYR B 13 0.659 -23.796 5.749 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.490 -24.412 4.835 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.036 -23.760 7.077 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.678 -24.983 5.242 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.224 -24.332 7.483 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.055 -24.948 6.570 1.00 0.00 C ATOM 1378 OH TYR B 13 4.242 -25.520 6.977 1.00 0.00 O ATOM 0 H TYR B 13 -2.714 -22.673 3.811 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.996 -25.061 4.320 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.468 -22.398 4.545 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.142 -22.665 6.140 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.208 -24.447 3.793 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.396 -23.281 7.803 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.319 -25.461 4.516 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.506 -24.297 8.525 1.00 0.00 H new ATOM 0 HH TYR B 13 4.348 -25.401 7.944 1.00 0.00 H new ATOM 1388 N SER B 14 -1.995 -25.774 6.546 1.00 0.00 N ATOM 1389 CA SER B 14 -2.806 -26.371 7.655 1.00 0.00 C ATOM 1390 C SER B 14 -1.931 -26.573 8.897 1.00 0.00 C ATOM 1391 O SER B 14 -1.943 -27.625 9.506 1.00 0.00 O ATOM 1392 CB SER B 14 -3.363 -27.718 7.199 1.00 0.00 C ATOM 1393 OG SER B 14 -2.216 -28.449 6.794 1.00 0.00 O ATOM 0 H SER B 14 -1.075 -26.191 6.405 1.00 0.00 H new ATOM 0 HA SER B 14 -3.625 -25.697 7.905 1.00 0.00 H new ATOM 0 HB2 SER B 14 -3.893 -28.224 8.006 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.070 -27.599 6.378 1.00 0.00 H new ATOM 0 HG SER B 14 -2.487 -29.338 6.484 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.192 -25.556 9.243 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.307 -25.660 10.440 1.00 0.00 C ATOM 1401 C LYS B 15 -0.115 -24.248 11.066 1.00 0.00 C ATOM 1402 O LYS B 15 0.651 -23.459 10.553 1.00 0.00 O ATOM 1403 CB LYS B 15 1.056 -26.195 9.994 1.00 0.00 C ATOM 1404 CG LYS B 15 1.244 -27.619 10.529 1.00 0.00 C ATOM 1405 CD LYS B 15 1.450 -27.563 12.045 1.00 0.00 C ATOM 1406 CE LYS B 15 2.910 -27.891 12.367 1.00 0.00 C ATOM 1407 NZ LYS B 15 3.213 -27.573 13.791 1.00 0.00 N ATOM 0 H LYS B 15 -1.161 -24.662 8.753 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.755 -26.328 11.176 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.122 -26.192 8.906 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.852 -25.548 10.363 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.372 -28.228 10.291 1.00 0.00 H new ATOM 0 HG3 LYS B 15 2.103 -28.090 10.050 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.196 -26.573 12.422 1.00 0.00 H new ATOM 0 HD3 LYS B 15 0.788 -28.273 12.541 1.00 0.00 H new ATOM 0 HE2 LYS B 15 3.103 -28.946 12.175 1.00 0.00 H new ATOM 0 HE3 LYS B 15 3.570 -27.322 11.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 4.207 -27.801 13.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.048 -26.561 13.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.596 -28.135 14.411 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.809 -23.947 12.169 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.691 -22.621 12.799 1.00 0.00 C ATOM 1423 C PRO B 16 0.760 -22.304 13.175 1.00 0.00 C ATOM 1424 O PRO B 16 1.469 -23.146 13.691 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.577 -22.684 14.048 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.342 -24.040 14.005 1.00 0.00 C ATOM 1427 CD PRO B 16 -1.734 -24.870 12.862 1.00 0.00 C ATOM 0 HA PRO B 16 -1.002 -21.829 12.117 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -0.972 -22.612 14.952 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.277 -21.848 14.065 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.246 -24.566 14.955 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.406 -23.876 13.837 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.206 -25.743 13.246 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.507 -25.236 12.186 1.00 0.00 H new ATOM 1435 N PHE B 17 1.166 -21.085 12.901 1.00 0.00 N ATOM 1436 CA PHE B 17 2.565 -20.676 13.228 1.00 0.00 C ATOM 1437 C PHE B 17 2.583 -19.289 13.897 1.00 0.00 C ATOM 1438 O PHE B 17 1.564 -18.798 14.340 1.00 0.00 O ATOM 1439 CB PHE B 17 3.396 -20.649 11.943 1.00 0.00 C ATOM 1440 CG PHE B 17 2.697 -19.784 10.894 1.00 0.00 C ATOM 1441 CD1 PHE B 17 2.906 -18.419 10.862 1.00 0.00 C ATOM 1442 CD2 PHE B 17 1.847 -20.357 9.963 1.00 0.00 C ATOM 1443 CE1 PHE B 17 2.278 -17.638 9.916 1.00 0.00 C ATOM 1444 CE2 PHE B 17 1.219 -19.573 9.018 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.434 -18.214 8.994 1.00 0.00 C ATOM 0 H PHE B 17 0.591 -20.362 12.468 1.00 0.00 H new ATOM 0 HA PHE B 17 2.992 -21.396 13.926 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.390 -20.254 12.150 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.529 -21.662 11.563 1.00 0.00 H new ATOM 0 HD1 PHE B 17 3.566 -17.961 11.583 1.00 0.00 H new ATOM 0 HD2 PHE B 17 1.675 -21.423 9.977 1.00 0.00 H new ATOM 0 HE1 PHE B 17 2.449 -16.572 9.898 1.00 0.00 H new ATOM 0 HE2 PHE B 17 0.557 -20.027 8.295 1.00 0.00 H new ATOM 0 HZ PHE B 17 0.942 -17.601 8.254 1.00 0.00 H new ATOM 1455 N HIS B 18 3.748 -18.697 13.947 1.00 0.00 N ATOM 1456 CA HIS B 18 3.890 -17.354 14.607 1.00 0.00 C ATOM 1457 C HIS B 18 4.296 -16.269 13.563 1.00 0.00 C ATOM 1458 O HIS B 18 5.088 -16.546 12.683 1.00 0.00 O ATOM 1459 CB HIS B 18 5.015 -17.490 15.635 1.00 0.00 C ATOM 1460 CG HIS B 18 5.005 -16.307 16.589 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.469 -15.099 16.305 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.529 -16.243 17.889 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.296 -14.344 17.345 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.742 -15.024 18.275 1.00 0.00 N ATOM 0 H HIS B 18 4.610 -19.081 13.561 1.00 0.00 H new ATOM 0 HA HIS B 18 2.947 -17.054 15.064 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.895 -18.418 16.194 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.977 -17.547 15.126 1.00 0.00 H new ATOM 0 HD2 HIS B 18 4.076 -17.040 18.460 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.576 -13.303 17.415 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.500 -14.657 19.196 1.00 0.00 H new ATOM 1472 N PRO B 19 3.757 -15.043 13.676 1.00 0.00 N ATOM 1473 CA PRO B 19 4.129 -13.973 12.738 1.00 0.00 C ATOM 1474 C PRO B 19 5.634 -13.722 12.822 1.00 0.00 C ATOM 1475 O PRO B 19 6.214 -13.057 11.986 1.00 0.00 O ATOM 1476 CB PRO B 19 3.358 -12.733 13.198 1.00 0.00 C ATOM 1477 CG PRO B 19 2.540 -13.137 14.460 1.00 0.00 C ATOM 1478 CD PRO B 19 2.772 -14.638 14.704 1.00 0.00 C ATOM 0 HA PRO B 19 3.892 -14.229 11.706 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.044 -11.918 13.430 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.696 -12.378 12.409 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.858 -12.555 15.325 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.480 -12.933 14.311 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.152 -14.821 15.709 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.844 -15.202 14.606 1.00 0.00 H new ATOM 1486 N LYS B 20 6.224 -14.268 13.845 1.00 0.00 N ATOM 1487 CA LYS B 20 7.689 -14.102 14.047 1.00 0.00 C ATOM 1488 C LYS B 20 8.452 -14.594 12.813 1.00 0.00 C ATOM 1489 O LYS B 20 9.616 -14.293 12.639 1.00 0.00 O ATOM 1490 CB LYS B 20 8.077 -14.903 15.285 1.00 0.00 C ATOM 1491 CG LYS B 20 9.572 -15.235 15.280 1.00 0.00 C ATOM 1492 CD LYS B 20 9.961 -15.785 16.663 1.00 0.00 C ATOM 1493 CE LYS B 20 10.682 -17.124 16.494 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.310 -17.543 17.780 1.00 0.00 N ATOM 0 H LYS B 20 5.751 -14.827 14.556 1.00 0.00 H new ATOM 0 HA LYS B 20 7.943 -13.052 14.189 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.830 -14.335 16.182 1.00 0.00 H new ATOM 0 HB3 LYS B 20 7.497 -15.825 15.322 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.793 -15.970 14.506 1.00 0.00 H new ATOM 0 HG3 LYS B 20 10.156 -14.344 15.050 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.606 -15.075 17.180 1.00 0.00 H new ATOM 0 HD3 LYS B 20 9.071 -15.914 17.279 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.976 -17.885 16.162 1.00 0.00 H new ATOM 0 HE3 LYS B 20 11.445 -17.038 15.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.795 -18.453 17.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.998 -16.824 18.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 10.575 -17.644 18.509 1.00 0.00 H new ATOM 1508 N PHE B 21 7.771 -15.341 11.983 1.00 0.00 N ATOM 1509 CA PHE B 21 8.426 -15.864 10.744 1.00 0.00 C ATOM 1510 C PHE B 21 7.949 -15.062 9.528 1.00 0.00 C ATOM 1511 O PHE B 21 8.540 -15.122 8.468 1.00 0.00 O ATOM 1512 CB PHE B 21 8.044 -17.332 10.559 1.00 0.00 C ATOM 1513 CG PHE B 21 8.713 -18.174 11.647 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.065 -18.463 11.582 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.972 -18.659 12.711 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.664 -19.223 12.566 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.574 -19.419 13.692 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.917 -19.701 13.619 1.00 0.00 C ATOM 0 H PHE B 21 6.795 -15.611 12.107 1.00 0.00 H new ATOM 0 HA PHE B 21 9.508 -15.769 10.837 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.961 -17.446 10.610 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.355 -17.678 9.573 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.654 -18.092 10.757 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.916 -18.441 12.773 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.720 -19.443 12.510 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.989 -19.793 14.519 1.00 0.00 H new ATOM 0 HZ PHE B 21 10.386 -20.297 14.387 1.00 0.00 H new ATOM 1528 N ILE B 22 6.888 -14.327 9.716 1.00 0.00 N ATOM 1529 CA ILE B 22 6.341 -13.516 8.591 1.00 0.00 C ATOM 1530 C ILE B 22 7.023 -12.149 8.530 1.00 0.00 C ATOM 1531 O ILE B 22 7.241 -11.515 9.544 1.00 0.00 O ATOM 1532 CB ILE B 22 4.838 -13.309 8.809 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.114 -14.677 8.870 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.271 -12.456 7.667 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.407 -15.507 7.613 1.00 0.00 C ATOM 0 H ILE B 22 6.378 -14.253 10.596 1.00 0.00 H new ATOM 0 HA ILE B 22 6.524 -14.045 7.656 1.00 0.00 H new ATOM 0 HB ILE B 22 4.678 -12.793 9.755 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.436 -15.225 9.756 1.00 0.00 H new ATOM 0 HG13 ILE B 22 3.040 -14.521 8.965 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.202 -12.307 7.820 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.773 -11.489 7.651 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.434 -12.965 6.717 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.888 -16.463 7.679 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.062 -14.967 6.732 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.480 -15.682 7.534 1.00 0.00 H new ATOM 1547 N LYS B 23 7.349 -11.735 7.333 1.00 0.00 N ATOM 1548 CA LYS B 23 7.994 -10.411 7.153 1.00 0.00 C ATOM 1549 C LYS B 23 7.257 -9.623 6.065 1.00 0.00 C ATOM 1550 O LYS B 23 7.391 -8.419 5.972 1.00 0.00 O ATOM 1551 CB LYS B 23 9.460 -10.604 6.747 1.00 0.00 C ATOM 1552 CG LYS B 23 10.293 -11.001 7.979 1.00 0.00 C ATOM 1553 CD LYS B 23 10.350 -9.836 8.981 1.00 0.00 C ATOM 1554 CE LYS B 23 11.725 -9.816 9.652 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.100 -11.179 10.121 1.00 0.00 N ATOM 0 H LYS B 23 7.194 -12.262 6.473 1.00 0.00 H new ATOM 0 HA LYS B 23 7.950 -9.857 8.091 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.536 -11.375 5.981 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.851 -9.684 6.313 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.855 -11.878 8.455 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.302 -11.275 7.671 1.00 0.00 H new ATOM 0 HD2 LYS B 23 10.168 -8.891 8.469 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.567 -9.948 9.732 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.473 -9.449 8.949 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.714 -9.126 10.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.750 -11.101 10.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.245 -11.693 10.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.567 -11.696 9.349 1.00 0.00 H new ATOM 1569 N GLU B 24 6.490 -10.324 5.263 1.00 0.00 N ATOM 1570 CA GLU B 24 5.727 -9.624 4.181 1.00 0.00 C ATOM 1571 C GLU B 24 4.318 -10.217 4.056 1.00 0.00 C ATOM 1572 O GLU B 24 4.148 -11.420 4.045 1.00 0.00 O ATOM 1573 CB GLU B 24 6.469 -9.788 2.858 1.00 0.00 C ATOM 1574 CG GLU B 24 5.530 -9.416 1.708 1.00 0.00 C ATOM 1575 CD GLU B 24 6.359 -8.925 0.519 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.530 -9.267 0.497 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.773 -8.237 -0.300 1.00 0.00 O ATOM 0 H GLU B 24 6.360 -11.335 5.309 1.00 0.00 H new ATOM 0 HA GLU B 24 5.642 -8.566 4.430 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.354 -9.152 2.842 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.813 -10.816 2.745 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.932 -10.280 1.417 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.835 -8.640 2.027 1.00 0.00 H new ATOM 1584 N LEU B 25 3.339 -9.349 3.963 1.00 0.00 N ATOM 1585 CA LEU B 25 1.929 -9.828 3.841 1.00 0.00 C ATOM 1586 C LEU B 25 1.398 -9.568 2.428 1.00 0.00 C ATOM 1587 O LEU B 25 1.809 -8.633 1.771 1.00 0.00 O ATOM 1588 CB LEU B 25 1.061 -9.077 4.849 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.205 -9.890 5.126 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.027 -10.788 6.343 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.363 -8.935 5.420 1.00 0.00 C ATOM 0 H LEU B 25 3.456 -8.336 3.966 1.00 0.00 H new ATOM 0 HA LEU B 25 1.898 -10.900 4.038 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.614 -8.916 5.774 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.798 -8.094 4.459 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.444 -10.503 4.257 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.873 -11.369 6.543 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.858 -11.464 6.143 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.262 -10.171 7.211 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.268 -9.510 5.618 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.121 -8.327 6.292 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.527 -8.286 4.560 1.00 0.00 H new ATOM 1603 N ARG B 26 0.493 -10.402 1.994 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.084 -10.217 0.631 1.00 0.00 C ATOM 1605 C ARG B 26 -1.556 -10.649 0.620 1.00 0.00 C ATOM 1606 O ARG B 26 -1.890 -11.720 1.086 1.00 0.00 O ATOM 1607 CB ARG B 26 0.700 -11.058 -0.365 1.00 0.00 C ATOM 1608 CG ARG B 26 1.724 -10.177 -1.084 1.00 0.00 C ATOM 1609 CD ARG B 26 2.787 -11.070 -1.730 1.00 0.00 C ATOM 1610 NE ARG B 26 2.134 -12.308 -2.239 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.745 -13.032 -3.137 1.00 0.00 C ATOM 1612 NH1 ARG B 26 3.977 -13.402 -2.917 1.00 0.00 N ATOM 1613 NH2 ARG B 26 2.102 -13.361 -4.223 1.00 0.00 N ATOM 0 H ARG B 26 0.130 -11.198 2.519 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.021 -9.165 0.354 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.206 -11.874 0.151 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.022 -11.510 -1.089 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.231 -9.570 -1.843 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.189 -9.489 -0.378 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.279 -10.540 -2.546 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.559 -11.323 -1.003 1.00 0.00 H new ATOM 0 HE ARG B 26 1.218 -12.588 -1.889 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.446 -13.125 -2.055 1.00 0.00 H new ATOM 0 HH12 ARG B 26 4.471 -13.968 -3.607 1.00 0.00 H new ATOM 0 HH21 ARG B 26 1.139 -13.053 -4.359 1.00 0.00 H new ATOM 0 HH22 ARG B 26 2.562 -13.926 -4.937 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.403 -9.802 0.089 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.861 -10.143 0.038 1.00 0.00 C ATOM 1629 C VAL B 27 -4.425 -9.842 -1.353 1.00 0.00 C ATOM 1630 O VAL B 27 -4.365 -8.720 -1.817 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.604 -9.310 1.082 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.029 -9.845 1.234 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.878 -9.422 2.424 1.00 0.00 C ATOM 0 H VAL B 27 -2.152 -8.897 -0.308 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.991 -11.205 0.248 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.635 -8.267 0.766 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.562 -9.253 1.978 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.547 -9.777 0.277 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.994 -10.886 1.555 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.404 -8.830 3.173 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.854 -10.465 2.739 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.859 -9.051 2.318 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.965 -10.857 -1.983 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.542 -10.666 -3.352 1.00 0.00 C ATOM 1645 C ILE B 28 -7.057 -10.871 -3.321 1.00 0.00 C ATOM 1646 O ILE B 28 -7.543 -11.878 -2.846 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.898 -11.686 -4.305 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.384 -11.434 -4.347 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.484 -11.524 -5.719 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.703 -12.501 -5.213 1.00 0.00 C ATOM 0 H ILE B 28 -5.031 -11.805 -1.612 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.337 -9.652 -3.696 1.00 0.00 H new ATOM 0 HB ILE B 28 -5.100 -12.697 -3.952 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.182 -10.442 -4.751 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.974 -11.456 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.023 -12.250 -6.389 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.561 -11.691 -5.688 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.284 -10.516 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.629 -12.317 -5.239 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.892 -13.488 -4.790 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -3.103 -12.457 -6.226 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.771 -9.906 -3.827 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.254 -10.021 -3.845 1.00 0.00 C ATOM 1664 C GLU B 29 -9.704 -10.691 -5.146 1.00 0.00 C ATOM 1665 O GLU B 29 -8.962 -10.736 -6.107 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.860 -8.619 -3.749 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.369 -8.696 -3.990 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.013 -7.371 -3.576 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.531 -6.361 -4.060 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.952 -7.444 -2.800 1.00 0.00 O ATOM 0 H GLU B 29 -7.394 -9.047 -4.227 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.588 -10.626 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.660 -8.191 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.397 -7.960 -4.484 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.571 -8.900 -5.042 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.799 -9.518 -3.418 1.00 0.00 H new ATOM 1677 N SER B 30 -10.905 -11.207 -5.140 1.00 0.00 N ATOM 1678 CA SER B 30 -11.434 -11.875 -6.373 1.00 0.00 C ATOM 1679 C SER B 30 -11.024 -11.096 -7.624 1.00 0.00 C ATOM 1680 O SER B 30 -11.364 -9.939 -7.774 1.00 0.00 O ATOM 1681 CB SER B 30 -12.955 -11.930 -6.296 1.00 0.00 C ATOM 1682 OG SER B 30 -13.326 -10.635 -5.849 1.00 0.00 O ATOM 0 H SER B 30 -11.541 -11.197 -4.343 1.00 0.00 H new ATOM 0 HA SER B 30 -11.021 -12.882 -6.434 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.395 -12.158 -7.267 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.291 -12.702 -5.604 1.00 0.00 H new ATOM 0 HG SER B 30 -12.850 -9.959 -6.375 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.302 -11.757 -8.494 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.850 -11.088 -9.750 1.00 0.00 C ATOM 1690 C GLY B 31 -10.444 -11.801 -10.970 1.00 0.00 C ATOM 1691 O GLY B 31 -11.277 -12.676 -10.838 1.00 0.00 O ATOM 0 H GLY B 31 -10.007 -12.728 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.157 -10.042 -9.745 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.762 -11.100 -9.806 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.993 -11.407 -12.140 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.477 -12.000 -13.392 1.00 0.00 C ATOM 1697 C PRO B 32 -10.046 -13.464 -13.473 1.00 0.00 C ATOM 1698 O PRO B 32 -10.371 -14.165 -14.411 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.817 -11.180 -14.507 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.888 -10.129 -13.822 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.973 -10.362 -12.302 1.00 0.00 C ATOM 0 HA PRO B 32 -11.564 -11.980 -13.468 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.242 -11.826 -15.171 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.572 -10.685 -15.118 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.861 -10.239 -14.171 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.203 -9.116 -14.073 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -8.013 -10.680 -11.896 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.255 -9.449 -11.777 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.321 -13.885 -12.472 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.835 -15.293 -12.434 1.00 0.00 C ATOM 1711 C HIS B 33 -9.456 -16.024 -11.241 1.00 0.00 C ATOM 1712 O HIS B 33 -9.589 -17.232 -11.250 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.322 -15.278 -12.270 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.989 -14.781 -10.862 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.500 -13.727 -10.308 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -6.131 -15.321 -9.904 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -7.047 -13.572 -9.121 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.211 -14.532 -8.846 1.00 0.00 N ATOM 0 H HIS B 33 -9.044 -13.311 -11.676 1.00 0.00 H new ATOM 0 HA HIS B 33 -9.115 -15.803 -13.355 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.915 -16.277 -12.425 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.867 -14.629 -13.018 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.522 -16.207 -10.006 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.316 -12.769 -8.451 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.706 -14.654 -7.968 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.817 -15.264 -10.238 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.424 -15.879 -9.019 1.00 0.00 C ATOM 1728 C CYS B 34 -11.680 -15.103 -8.607 1.00 0.00 C ATOM 1729 O CYS B 34 -11.682 -13.887 -8.581 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.401 -15.838 -7.883 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.452 -17.178 -6.666 1.00 0.00 S ATOM 0 H CYS B 34 -9.718 -14.249 -10.210 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.703 -16.911 -9.233 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.406 -15.824 -8.327 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.526 -14.895 -7.351 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.722 -15.826 -8.289 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.989 -15.156 -7.882 1.00 0.00 C ATOM 1738 C ALA B 35 -14.122 -15.156 -6.355 1.00 0.00 C ATOM 1739 O ALA B 35 -15.217 -15.139 -5.826 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.170 -15.910 -8.496 1.00 0.00 C ATOM 0 H ALA B 35 -12.749 -16.846 -8.294 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.980 -14.124 -8.234 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.102 -15.427 -8.203 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.082 -15.901 -9.582 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.168 -16.940 -8.140 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.002 -15.174 -5.680 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.043 -15.182 -4.183 1.00 0.00 C ATOM 1748 C ASN B 36 -11.942 -14.290 -3.606 1.00 0.00 C ATOM 1749 O ASN B 36 -11.485 -13.372 -4.237 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.841 -16.614 -3.690 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.852 -17.534 -4.376 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -13.790 -17.767 -5.567 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -14.798 -18.077 -3.660 1.00 0.00 N ATOM 0 H ASN B 36 -12.069 -15.183 -6.093 1.00 0.00 H new ATOM 0 HA ASN B 36 -14.009 -14.799 -3.854 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.825 -16.945 -3.907 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.967 -16.659 -2.608 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.481 -18.694 -4.100 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -14.855 -17.885 -2.660 1.00 0.00 H new ATOM 1760 N THR B 37 -11.559 -14.584 -2.406 1.00 0.00 N ATOM 1761 CA THR B 37 -10.484 -13.781 -1.750 1.00 0.00 C ATOM 1762 C THR B 37 -9.538 -14.706 -0.985 1.00 0.00 C ATOM 1763 O THR B 37 -9.966 -15.656 -0.362 1.00 0.00 O ATOM 1764 CB THR B 37 -11.120 -12.780 -0.790 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.131 -11.549 -1.507 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.245 -12.523 0.438 1.00 0.00 C ATOM 0 H THR B 37 -11.939 -15.345 -1.843 1.00 0.00 H new ATOM 0 HA THR B 37 -9.915 -13.245 -2.510 1.00 0.00 H new ATOM 0 HB THR B 37 -12.091 -13.152 -0.464 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.630 -10.878 -0.997 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.738 -11.804 1.092 1.00 0.00 H new ATOM 0 HG22 THR B 37 -10.090 -13.458 0.977 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.282 -12.123 0.121 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.270 -14.408 -1.048 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.281 -15.267 -0.330 1.00 0.00 C ATOM 1776 C GLU B 38 -6.152 -14.412 0.252 1.00 0.00 C ATOM 1777 O GLU B 38 -5.662 -13.504 -0.391 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.699 -16.281 -1.313 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.508 -17.576 -1.234 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.076 -18.514 -2.362 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -7.115 -18.055 -3.491 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -6.731 -19.636 -2.030 1.00 0.00 O ATOM 0 H GLU B 38 -7.877 -13.617 -1.558 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.783 -15.783 0.488 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -6.728 -15.881 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.653 -16.476 -1.077 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.353 -18.056 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -8.573 -17.358 -1.315 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.764 -14.724 1.460 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.667 -13.945 2.103 1.00 0.00 C ATOM 1791 C ILE B 39 -3.338 -14.691 1.966 1.00 0.00 C ATOM 1792 O ILE B 39 -3.108 -15.681 2.631 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.985 -13.753 3.586 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.175 -12.790 3.726 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.759 -13.159 4.285 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.891 -13.051 5.058 1.00 0.00 C ATOM 0 H ILE B 39 -6.155 -15.478 2.025 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.585 -12.976 1.611 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.238 -14.711 4.041 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.828 -11.758 3.684 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.868 -12.928 2.896 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.976 -13.018 5.344 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.913 -13.838 4.175 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.513 -12.197 3.834 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.735 -12.368 5.157 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.252 -14.079 5.082 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.196 -12.891 5.882 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.492 -14.202 1.103 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.171 -14.870 0.917 1.00 0.00 C ATOM 1810 C ILE B 40 -0.148 -14.268 1.888 1.00 0.00 C ATOM 1811 O ILE B 40 -0.354 -13.194 2.418 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.708 -14.665 -0.528 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.552 -15.566 -1.443 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.771 -15.053 -0.649 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.246 -15.255 -2.918 1.00 0.00 C ATOM 0 H ILE B 40 -2.654 -13.378 0.524 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.263 -15.937 1.121 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.829 -13.621 -0.817 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.338 -16.614 -1.232 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.612 -15.410 -1.243 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.102 -14.908 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.367 -14.428 0.016 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.896 -16.100 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -1.849 -15.899 -3.558 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.483 -14.212 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.189 -15.434 -3.116 1.00 0.00 H new ATOM 1827 N VAL B 41 0.931 -14.973 2.102 1.00 0.00 N ATOM 1828 CA VAL B 41 1.964 -14.458 3.043 1.00 0.00 C ATOM 1829 C VAL B 41 3.372 -14.809 2.539 1.00 0.00 C ATOM 1830 O VAL B 41 3.529 -15.639 1.665 1.00 0.00 O ATOM 1831 CB VAL B 41 1.722 -15.084 4.421 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.533 -16.380 4.561 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.156 -14.099 5.501 1.00 0.00 C ATOM 0 H VAL B 41 1.139 -15.873 1.671 1.00 0.00 H new ATOM 0 HA VAL B 41 1.892 -13.372 3.110 1.00 0.00 H new ATOM 0 HB VAL B 41 0.662 -15.314 4.530 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.354 -16.817 5.543 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.227 -17.086 3.789 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.595 -16.159 4.450 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.986 -14.539 6.484 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.216 -13.873 5.383 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.577 -13.180 5.410 1.00 0.00 H new ATOM 1843 N LYS B 42 4.366 -14.166 3.105 1.00 0.00 N ATOM 1844 CA LYS B 42 5.768 -14.449 2.672 1.00 0.00 C ATOM 1845 C LYS B 42 6.702 -14.511 3.887 1.00 0.00 C ATOM 1846 O LYS B 42 6.766 -13.584 4.679 1.00 0.00 O ATOM 1847 CB LYS B 42 6.236 -13.342 1.728 1.00 0.00 C ATOM 1848 CG LYS B 42 6.314 -13.892 0.300 1.00 0.00 C ATOM 1849 CD LYS B 42 6.814 -12.790 -0.635 1.00 0.00 C ATOM 1850 CE LYS B 42 8.331 -12.921 -0.796 1.00 0.00 C ATOM 1851 NZ LYS B 42 8.888 -11.722 -1.484 1.00 0.00 N ATOM 0 H LYS B 42 4.268 -13.465 3.840 1.00 0.00 H new ATOM 0 HA LYS B 42 5.793 -15.411 2.161 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.546 -12.499 1.768 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.212 -12.971 2.041 1.00 0.00 H new ATOM 0 HG2 LYS B 42 6.986 -14.749 0.264 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.333 -14.242 -0.022 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.324 -12.869 -1.606 1.00 0.00 H new ATOM 0 HD3 LYS B 42 6.562 -11.810 -0.230 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.798 -13.036 0.182 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.566 -13.818 -1.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 9.918 -11.827 -1.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 8.455 -11.629 -2.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 8.680 -10.872 -0.922 1.00 0.00 H new ATOM 1865 N LEU B 43 7.409 -15.608 4.000 1.00 0.00 N ATOM 1866 CA LEU B 43 8.350 -15.768 5.148 1.00 0.00 C ATOM 1867 C LEU B 43 9.712 -15.151 4.808 1.00 0.00 C ATOM 1868 O LEU B 43 10.144 -15.182 3.671 1.00 0.00 O ATOM 1869 CB LEU B 43 8.524 -17.257 5.448 1.00 0.00 C ATOM 1870 CG LEU B 43 7.336 -17.748 6.275 1.00 0.00 C ATOM 1871 CD1 LEU B 43 6.049 -17.544 5.475 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.512 -19.240 6.571 1.00 0.00 C ATOM 0 H LEU B 43 7.375 -16.394 3.351 1.00 0.00 H new ATOM 0 HA LEU B 43 7.942 -15.258 6.021 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.593 -17.821 4.518 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.454 -17.424 5.991 1.00 0.00 H new ATOM 0 HG LEU B 43 7.282 -17.190 7.210 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.198 -17.893 6.060 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.925 -16.485 5.249 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.106 -18.109 4.545 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.667 -19.596 7.161 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.559 -19.794 5.633 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.435 -19.394 7.130 1.00 0.00 H new ATOM 1884 N SER B 44 10.355 -14.611 5.809 1.00 0.00 N ATOM 1885 CA SER B 44 11.691 -13.965 5.588 1.00 0.00 C ATOM 1886 C SER B 44 12.635 -14.876 4.790 1.00 0.00 C ATOM 1887 O SER B 44 13.433 -14.400 4.005 1.00 0.00 O ATOM 1888 CB SER B 44 12.321 -13.665 6.946 1.00 0.00 C ATOM 1889 OG SER B 44 13.153 -14.789 7.197 1.00 0.00 O ATOM 0 H SER B 44 10.017 -14.587 6.771 1.00 0.00 H new ATOM 0 HA SER B 44 11.539 -13.050 5.016 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.897 -12.740 6.923 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.563 -13.549 7.721 1.00 0.00 H new ATOM 0 HG SER B 44 13.603 -14.677 8.060 1.00 0.00 H new ATOM 1895 N ASP B 45 12.530 -16.157 4.997 1.00 0.00 N ATOM 1896 CA ASP B 45 13.439 -17.088 4.261 1.00 0.00 C ATOM 1897 C ASP B 45 13.253 -16.927 2.748 1.00 0.00 C ATOM 1898 O ASP B 45 13.964 -17.522 1.965 1.00 0.00 O ATOM 1899 CB ASP B 45 13.126 -18.527 4.669 1.00 0.00 C ATOM 1900 CG ASP B 45 11.656 -18.630 5.068 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.846 -18.245 4.244 1.00 0.00 O ATOM 1902 OD2 ASP B 45 11.425 -19.088 6.174 1.00 0.00 O ATOM 0 H ASP B 45 11.866 -16.599 5.633 1.00 0.00 H new ATOM 0 HA ASP B 45 14.473 -16.851 4.513 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.339 -19.206 3.843 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.763 -18.828 5.501 1.00 0.00 H new ATOM 1907 N GLY B 46 12.296 -16.125 2.372 1.00 0.00 N ATOM 1908 CA GLY B 46 12.052 -15.906 0.918 1.00 0.00 C ATOM 1909 C GLY B 46 11.057 -16.935 0.381 1.00 0.00 C ATOM 1910 O GLY B 46 11.090 -17.280 -0.784 1.00 0.00 O ATOM 0 H GLY B 46 11.677 -15.615 3.002 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.667 -14.899 0.756 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.992 -15.980 0.370 1.00 0.00 H new ATOM 1914 N ARG B 47 10.190 -17.402 1.245 1.00 0.00 N ATOM 1915 CA ARG B 47 9.180 -18.422 0.807 1.00 0.00 C ATOM 1916 C ARG B 47 7.787 -17.790 0.753 1.00 0.00 C ATOM 1917 O ARG B 47 7.559 -16.742 1.322 1.00 0.00 O ATOM 1918 CB ARG B 47 9.159 -19.596 1.799 1.00 0.00 C ATOM 1919 CG ARG B 47 10.592 -20.090 2.084 1.00 0.00 C ATOM 1920 CD ARG B 47 11.045 -21.014 0.955 1.00 0.00 C ATOM 1921 NE ARG B 47 10.144 -22.200 0.910 1.00 0.00 N ATOM 1922 CZ ARG B 47 10.391 -23.160 0.062 1.00 0.00 C ATOM 1923 NH1 ARG B 47 11.573 -23.715 0.066 1.00 0.00 N ATOM 1924 NH2 ARG B 47 9.451 -23.531 -0.763 1.00 0.00 N ATOM 0 H ARG B 47 10.135 -17.126 2.226 1.00 0.00 H new ATOM 0 HA ARG B 47 9.455 -18.783 -0.184 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.684 -19.285 2.729 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.561 -20.412 1.393 1.00 0.00 H new ATOM 0 HG2 ARG B 47 11.271 -19.241 2.169 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.623 -20.619 3.036 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.020 -20.485 0.002 1.00 0.00 H new ATOM 0 HD3 ARG B 47 12.076 -21.330 1.117 1.00 0.00 H new ATOM 0 HE ARG B 47 9.341 -22.261 1.537 1.00 0.00 H new ATOM 0 HH11 ARG B 47 12.284 -23.396 0.725 1.00 0.00 H new ATOM 0 HH12 ARG B 47 11.785 -24.467 -0.589 1.00 0.00 H new ATOM 0 HH21 ARG B 47 8.540 -23.072 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG B 47 9.627 -24.280 -1.433 1.00 0.00 H new ATOM 1938 N GLU B 48 6.883 -18.450 0.072 1.00 0.00 N ATOM 1939 CA GLU B 48 5.494 -17.904 -0.033 1.00 0.00 C ATOM 1940 C GLU B 48 4.463 -19.025 0.136 1.00 0.00 C ATOM 1941 O GLU B 48 4.553 -20.056 -0.502 1.00 0.00 O ATOM 1942 CB GLU B 48 5.319 -17.244 -1.400 1.00 0.00 C ATOM 1943 CG GLU B 48 5.857 -18.177 -2.488 1.00 0.00 C ATOM 1944 CD GLU B 48 4.819 -18.299 -3.605 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.676 -17.321 -4.320 1.00 0.00 O ATOM 1946 OE2 GLU B 48 4.228 -19.364 -3.681 1.00 0.00 O ATOM 0 H GLU B 48 7.044 -19.334 -0.411 1.00 0.00 H new ATOM 0 HA GLU B 48 5.338 -17.169 0.757 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.266 -17.027 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.849 -16.292 -1.427 1.00 0.00 H new ATOM 0 HG2 GLU B 48 6.794 -17.788 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU B 48 6.073 -19.159 -2.067 1.00 0.00 H new ATOM 1953 N LEU B 49 3.505 -18.793 0.998 1.00 0.00 N ATOM 1954 CA LEU B 49 2.448 -19.828 1.232 1.00 0.00 C ATOM 1955 C LEU B 49 1.062 -19.173 1.238 1.00 0.00 C ATOM 1956 O LEU B 49 0.915 -18.028 1.619 1.00 0.00 O ATOM 1957 CB LEU B 49 2.696 -20.501 2.584 1.00 0.00 C ATOM 1958 CG LEU B 49 4.033 -21.248 2.546 1.00 0.00 C ATOM 1959 CD1 LEU B 49 5.008 -20.586 3.521 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.811 -22.702 2.966 1.00 0.00 C ATOM 0 H LEU B 49 3.408 -17.939 1.547 1.00 0.00 H new ATOM 0 HA LEU B 49 2.488 -20.569 0.434 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.707 -19.754 3.377 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.886 -21.194 2.811 1.00 0.00 H new ATOM 0 HG LEU B 49 4.443 -21.216 1.537 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.961 -21.114 3.497 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.162 -19.546 3.232 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.597 -20.625 4.530 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.760 -23.237 2.940 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.406 -22.731 3.977 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.109 -23.176 2.280 1.00 0.00 H new ATOM 1972 N CYS B 50 0.074 -19.916 0.815 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.310 -19.356 0.789 1.00 0.00 C ATOM 1974 C CYS B 50 -2.082 -19.792 2.040 1.00 0.00 C ATOM 1975 O CYS B 50 -2.154 -20.966 2.348 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.029 -19.865 -0.459 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.135 -19.763 -2.030 1.00 0.00 S ATOM 0 H CYS B 50 0.163 -20.878 0.489 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.258 -18.267 0.771 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.299 -20.908 -0.291 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.960 -19.307 -0.563 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.643 -18.832 2.730 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.415 -19.162 3.969 1.00 0.00 C ATOM 1984 C LEU B 51 -4.920 -19.041 3.709 1.00 0.00 C ATOM 1985 O LEU B 51 -5.339 -18.379 2.779 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.016 -18.191 5.078 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.490 -18.143 5.183 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.094 -17.190 6.312 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -0.962 -19.544 5.501 1.00 0.00 C ATOM 0 H LEU B 51 -2.602 -17.841 2.493 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.190 -20.186 4.266 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.409 -17.197 4.865 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.448 -18.508 6.027 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.067 -17.795 4.240 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.008 -17.152 6.392 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.477 -16.193 6.097 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.514 -17.546 7.253 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.125 -19.515 5.577 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.383 -19.885 6.447 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.252 -20.231 4.706 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.698 -19.685 4.542 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.183 -19.626 4.377 1.00 0.00 C ATOM 2003 C ASP B 52 -7.811 -18.820 5.555 1.00 0.00 C ATOM 2004 O ASP B 52 -7.697 -19.232 6.692 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.729 -21.054 4.413 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.059 -21.107 3.657 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.925 -20.331 4.029 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.134 -21.919 2.751 1.00 0.00 O ATOM 0 H ASP B 52 -5.371 -20.248 5.327 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.431 -19.141 3.433 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.013 -21.741 3.961 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.871 -21.375 5.445 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.468 -17.683 5.278 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.076 -16.889 6.358 1.00 0.00 C ATOM 2015 C PRO B 53 -10.158 -17.701 7.076 1.00 0.00 C ATOM 2016 O PRO B 53 -10.722 -17.261 8.059 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.698 -15.668 5.669 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.448 -15.817 4.139 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.656 -17.118 3.924 1.00 0.00 C ATOM 0 HA PRO B 53 -8.341 -16.601 7.109 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.766 -15.612 5.879 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.250 -14.747 6.043 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.393 -15.850 3.598 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.891 -14.962 3.756 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.200 -17.809 3.281 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.698 -16.921 3.442 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.423 -18.871 6.567 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.464 -19.725 7.192 1.00 0.00 C ATOM 2029 C LYS B 54 -10.984 -20.269 8.544 1.00 0.00 C ATOM 2030 O LYS B 54 -11.764 -20.813 9.300 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.773 -20.893 6.255 1.00 0.00 C ATOM 2032 CG LYS B 54 -12.864 -21.765 6.883 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.548 -22.583 5.785 1.00 0.00 C ATOM 2034 CE LYS B 54 -12.514 -23.489 5.114 1.00 0.00 C ATOM 2035 NZ LYS B 54 -11.710 -24.211 6.140 1.00 0.00 N ATOM 0 H LYS B 54 -9.964 -19.270 5.748 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.359 -19.126 7.360 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -12.102 -20.520 5.285 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -10.873 -21.484 6.081 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -12.430 -22.429 7.631 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.595 -21.140 7.397 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.353 -23.183 6.210 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.000 -21.919 5.048 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -13.017 -24.207 4.466 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -11.856 -22.894 4.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -11.321 -25.082 5.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -10.930 -23.602 6.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -12.317 -24.453 6.949 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.712 -20.109 8.822 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.177 -20.624 10.123 1.00 0.00 C ATOM 2051 C GLU B 55 -9.032 -19.478 11.131 1.00 0.00 C ATOM 2052 O GLU B 55 -8.574 -18.405 10.796 1.00 0.00 O ATOM 2053 CB GLU B 55 -7.818 -21.279 9.890 1.00 0.00 C ATOM 2054 CG GLU B 55 -7.939 -22.307 8.762 1.00 0.00 C ATOM 2055 CD GLU B 55 -7.516 -23.682 9.285 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.199 -24.154 10.179 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.536 -24.182 8.760 1.00 0.00 O ATOM 0 H GLU B 55 -9.031 -19.652 8.216 1.00 0.00 H new ATOM 0 HA GLU B 55 -9.874 -21.359 10.527 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.077 -20.523 9.631 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.473 -21.763 10.804 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -8.965 -22.344 8.396 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.311 -22.016 7.920 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.421 -19.738 12.348 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.332 -18.676 13.392 1.00 0.00 C ATOM 2066 C ASN B 56 -7.872 -18.334 13.709 1.00 0.00 C ATOM 2067 O ASN B 56 -7.536 -17.183 13.904 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.024 -19.167 14.662 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.535 -19.222 14.427 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.015 -19.934 13.568 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.317 -18.484 15.167 1.00 0.00 N ATOM 0 H ASN B 56 -9.794 -20.633 12.665 1.00 0.00 H new ATOM 0 HA ASN B 56 -9.820 -17.777 13.016 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -9.651 -20.154 14.935 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.798 -18.500 15.494 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.326 -18.507 15.023 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -11.919 -17.884 15.890 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.028 -19.331 13.755 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.599 -19.044 14.072 1.00 0.00 C ATOM 2080 C TRP B 57 -4.974 -18.171 12.983 1.00 0.00 C ATOM 2081 O TRP B 57 -3.970 -17.531 13.204 1.00 0.00 O ATOM 2082 CB TRP B 57 -4.813 -20.355 14.216 1.00 0.00 C ATOM 2083 CG TRP B 57 -4.853 -21.160 12.909 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.716 -22.142 12.664 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.009 -21.016 11.900 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.351 -22.593 11.452 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.280 -21.936 10.899 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -2.965 -20.121 11.738 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.514 -21.961 9.751 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.203 -20.147 10.585 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.478 -21.067 9.594 1.00 0.00 C ATOM 0 H TRP B 57 -7.259 -20.311 13.591 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.556 -18.503 15.017 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.779 -20.137 14.483 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.233 -20.949 15.028 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.521 -22.494 13.292 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -5.830 -23.361 10.981 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -2.746 -19.402 12.513 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -3.727 -22.682 8.976 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.391 -19.446 10.460 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -1.880 -21.086 8.695 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.581 -18.153 11.830 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.018 -17.312 10.734 1.00 0.00 C ATOM 2104 C VAL B 58 -5.380 -15.851 10.976 1.00 0.00 C ATOM 2105 O VAL B 58 -4.608 -14.957 10.688 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.600 -17.772 9.394 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.534 -16.625 8.386 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -4.789 -18.950 8.867 1.00 0.00 C ATOM 0 H VAL B 58 -6.427 -18.673 11.599 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.933 -17.415 10.714 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.638 -18.074 9.536 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -5.948 -16.954 7.433 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.110 -15.779 8.760 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.496 -16.323 8.245 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.202 -19.279 7.913 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.752 -18.644 8.727 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -4.832 -19.771 9.583 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.549 -15.639 11.501 1.00 0.00 N ATOM 2119 CA GLN B 59 -6.984 -14.248 11.777 1.00 0.00 C ATOM 2120 C GLN B 59 -6.196 -13.685 12.962 1.00 0.00 C ATOM 2121 O GLN B 59 -6.111 -12.490 13.140 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.476 -14.250 12.113 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.041 -12.845 11.901 1.00 0.00 C ATOM 2124 CD GLN B 59 -9.537 -12.713 10.460 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -8.771 -12.775 9.520 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -10.810 -12.528 10.245 1.00 0.00 N ATOM 0 H GLN B 59 -7.220 -16.366 11.750 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.802 -13.628 10.899 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.002 -14.966 11.481 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.628 -14.564 13.146 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.859 -12.660 12.598 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -8.274 -12.097 12.104 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.458 -12.475 11.031 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -11.158 -12.436 9.291 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.624 -14.563 13.741 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.853 -14.096 14.929 1.00 0.00 C ATOM 2137 C ARG B 60 -3.383 -13.833 14.571 1.00 0.00 C ATOM 2138 O ARG B 60 -2.885 -12.743 14.773 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.925 -15.163 16.019 1.00 0.00 C ATOM 2140 CG ARG B 60 -5.841 -14.674 17.141 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.929 -15.752 18.223 1.00 0.00 C ATOM 2142 NE ARG B 60 -7.354 -16.145 18.402 1.00 0.00 N ATOM 2143 CZ ARG B 60 -7.654 -17.402 18.582 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -7.469 -17.931 19.760 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -8.128 -18.087 17.577 1.00 0.00 N ATOM 0 H ARG B 60 -5.656 -15.574 13.609 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.290 -13.161 15.280 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.304 -16.098 15.605 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -3.929 -15.368 16.410 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -5.454 -13.747 17.565 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.833 -14.455 16.747 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.332 -16.619 17.940 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -5.521 -15.377 19.162 1.00 0.00 H new ATOM 0 HE ARG B 60 -8.089 -15.438 18.384 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -7.096 -17.364 20.521 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -7.698 -18.912 19.920 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -8.258 -17.638 16.670 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -8.368 -19.071 17.698 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.713 -14.828 14.045 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.282 -14.624 13.699 1.00 0.00 C ATOM 2161 C VAL B 61 -1.160 -13.482 12.683 1.00 0.00 C ATOM 2162 O VAL B 61 -0.183 -12.757 12.667 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.716 -15.927 13.124 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -0.967 -17.067 14.119 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.419 -16.236 11.800 1.00 0.00 C ATOM 0 H VAL B 61 -3.090 -15.754 13.845 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.714 -14.356 14.589 1.00 0.00 H new ATOM 0 HB VAL B 61 0.356 -15.824 12.952 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.566 -17.997 13.715 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.474 -16.840 15.064 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.039 -17.176 14.285 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.022 -17.162 11.384 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.489 -16.346 11.973 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.247 -15.420 11.098 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.162 -13.340 11.862 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.127 -12.238 10.861 1.00 0.00 C ATOM 2177 C VAL B 62 -2.403 -10.905 11.564 1.00 0.00 C ATOM 2178 O VAL B 62 -1.706 -9.932 11.351 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.195 -12.486 9.799 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.310 -11.250 8.904 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.787 -13.688 8.946 1.00 0.00 C ATOM 0 H VAL B 62 -2.993 -13.930 11.840 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.146 -12.203 10.388 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.153 -12.684 10.279 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.072 -11.421 8.143 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.589 -10.387 9.509 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.351 -11.060 8.421 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.547 -13.869 8.186 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.832 -13.484 8.463 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.691 -14.569 9.581 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.416 -10.889 12.393 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.736 -9.633 13.125 1.00 0.00 C ATOM 2193 C GLU B 63 -2.491 -9.142 13.860 1.00 0.00 C ATOM 2194 O GLU B 63 -2.249 -7.956 13.957 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.850 -9.904 14.136 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.175 -8.611 14.884 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.502 -8.776 15.628 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -7.038 -9.870 15.541 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -6.906 -7.802 16.238 1.00 0.00 O ATOM 0 H GLU B 63 -4.026 -11.682 12.591 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.064 -8.872 12.417 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.738 -10.276 13.625 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.539 -10.677 14.839 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.377 -8.375 15.588 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -5.239 -7.778 14.183 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.725 -10.070 14.363 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.490 -9.678 15.091 1.00 0.00 C ATOM 2208 C LYS B 64 0.485 -8.991 14.129 1.00 0.00 C ATOM 2209 O LYS B 64 1.062 -7.975 14.456 1.00 0.00 O ATOM 2210 CB LYS B 64 0.157 -10.929 15.682 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.059 -10.943 17.202 1.00 0.00 C ATOM 2212 CD LYS B 64 0.276 -12.335 17.751 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.123 -12.399 19.227 1.00 0.00 C ATOM 2214 NZ LYS B 64 -1.602 -12.279 19.373 1.00 0.00 N ATOM 0 H LYS B 64 -1.900 -11.073 14.302 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.741 -8.983 15.892 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.276 -11.823 15.233 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.223 -10.943 15.455 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.571 -10.191 17.677 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.092 -10.687 17.436 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.254 -13.101 17.184 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.341 -12.537 17.640 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.216 -13.339 19.661 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.369 -11.598 19.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.899 -12.714 20.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -1.871 -11.274 19.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -2.070 -12.765 18.581 1.00 0.00 H new ATOM 2228 N PHE B 65 0.652 -9.557 12.960 1.00 0.00 N ATOM 2229 CA PHE B 65 1.582 -8.921 11.975 1.00 0.00 C ATOM 2230 C PHE B 65 1.219 -7.447 11.785 1.00 0.00 C ATOM 2231 O PHE B 65 2.083 -6.601 11.689 1.00 0.00 O ATOM 2232 CB PHE B 65 1.482 -9.635 10.638 1.00 0.00 C ATOM 2233 CG PHE B 65 2.379 -8.917 9.620 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.760 -9.015 9.706 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.823 -8.161 8.601 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.567 -8.366 8.788 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.633 -7.514 7.686 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.002 -7.616 7.780 1.00 0.00 C ATOM 0 H PHE B 65 0.196 -10.414 12.648 1.00 0.00 H new ATOM 0 HA PHE B 65 2.600 -8.996 12.356 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.789 -10.675 10.743 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.449 -9.641 10.291 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.208 -9.601 10.494 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.749 -8.076 8.521 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.641 -8.448 8.862 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.190 -6.927 6.895 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.633 -7.109 7.065 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.057 -7.173 11.729 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.490 -5.757 11.543 1.00 0.00 C ATOM 2250 C LEU B 66 -0.183 -4.941 12.802 1.00 0.00 C ATOM 2251 O LEU B 66 0.334 -3.844 12.724 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.992 -5.727 11.270 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.233 -5.871 9.766 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.625 -6.461 9.535 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.153 -4.492 9.106 1.00 0.00 C ATOM 0 H LEU B 66 -0.809 -7.858 11.803 1.00 0.00 H new ATOM 0 HA LEU B 66 0.050 -5.323 10.702 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.488 -6.534 11.809 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.421 -4.792 11.631 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.478 -6.528 9.334 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.803 -6.566 8.465 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.689 -7.439 10.011 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.377 -5.799 9.964 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.324 -4.591 8.034 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.912 -3.838 9.536 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.166 -4.063 9.277 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.507 -5.496 13.939 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.240 -4.767 15.213 1.00 0.00 C ATOM 2269 C LYS B 67 1.271 -4.607 15.423 1.00 0.00 C ATOM 2270 O LYS B 67 1.714 -3.669 16.055 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.834 -5.561 16.379 1.00 0.00 C ATOM 2272 CG LYS B 67 -2.362 -5.625 16.230 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.962 -4.218 16.372 1.00 0.00 C ATOM 2274 CE LYS B 67 -4.289 -4.314 17.129 1.00 0.00 C ATOM 2275 NZ LYS B 67 -5.203 -5.279 16.455 1.00 0.00 N ATOM 0 H LYS B 67 -0.941 -6.413 14.041 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.697 -3.779 15.164 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -0.417 -6.568 16.397 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.570 -5.090 17.326 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.624 -6.045 15.259 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.782 -6.287 16.987 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.271 -3.566 16.906 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -3.121 -3.776 15.388 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -4.107 -4.632 18.156 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -4.759 -3.332 17.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -6.181 -5.106 16.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -5.139 -5.155 15.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -4.928 -6.250 16.705 1.00 0.00 H new ATOM 2289 N ARG B 68 2.028 -5.526 14.887 1.00 0.00 N ATOM 2290 CA ARG B 68 3.507 -5.438 15.051 1.00 0.00 C ATOM 2291 C ARG B 68 4.098 -4.493 14.001 1.00 0.00 C ATOM 2292 O ARG B 68 4.970 -3.700 14.297 1.00 0.00 O ATOM 2293 CB ARG B 68 4.115 -6.829 14.883 1.00 0.00 C ATOM 2294 CG ARG B 68 5.503 -6.846 15.526 1.00 0.00 C ATOM 2295 CD ARG B 68 6.130 -8.227 15.331 1.00 0.00 C ATOM 2296 NE ARG B 68 5.335 -9.230 16.093 1.00 0.00 N ATOM 2297 CZ ARG B 68 5.789 -9.676 17.232 1.00 0.00 C ATOM 2298 NH1 ARG B 68 6.634 -10.671 17.227 1.00 0.00 N ATOM 2299 NH2 ARG B 68 5.385 -9.112 18.336 1.00 0.00 N ATOM 0 H ARG B 68 1.692 -6.325 14.349 1.00 0.00 H new ATOM 0 HA ARG B 68 3.735 -5.051 16.044 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.475 -7.578 15.349 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.187 -7.084 13.826 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.135 -6.080 15.077 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.428 -6.614 16.588 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.149 -8.486 14.272 1.00 0.00 H new ATOM 0 HD3 ARG B 68 7.164 -8.224 15.677 1.00 0.00 H new ATOM 0 HE ARG B 68 4.444 -9.565 15.728 1.00 0.00 H new ATOM 0 HH11 ARG B 68 6.928 -11.086 16.343 1.00 0.00 H new ATOM 0 HH12 ARG B 68 7.000 -11.034 18.107 1.00 0.00 H new ATOM 0 HH21 ARG B 68 4.725 -8.335 18.300 1.00 0.00 H new ATOM 0 HH22 ARG B 68 5.729 -9.447 19.236 1.00 0.00 H new ATOM 2313 N ALA B 69 3.612 -4.600 12.795 1.00 0.00 N ATOM 2314 CA ALA B 69 4.132 -3.713 11.715 1.00 0.00 C ATOM 2315 C ALA B 69 3.660 -2.274 11.947 1.00 0.00 C ATOM 2316 O ALA B 69 4.264 -1.334 11.469 1.00 0.00 O ATOM 2317 CB ALA B 69 3.615 -4.210 10.364 1.00 0.00 C ATOM 0 H ALA B 69 2.884 -5.256 12.512 1.00 0.00 H new ATOM 0 HA ALA B 69 5.222 -3.734 11.723 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.992 -3.565 9.570 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.959 -5.231 10.196 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.525 -4.189 10.361 1.00 0.00 H new ATOM 2323 N GLU B 70 2.591 -2.134 12.682 1.00 0.00 N ATOM 2324 CA GLU B 70 2.063 -0.767 12.957 1.00 0.00 C ATOM 2325 C GLU B 70 2.784 -0.150 14.161 1.00 0.00 C ATOM 2326 O GLU B 70 3.054 1.034 14.183 1.00 0.00 O ATOM 2327 CB GLU B 70 0.567 -0.858 13.251 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.037 0.548 13.204 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.045 0.704 14.346 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -0.589 0.666 15.477 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.211 0.855 14.022 1.00 0.00 O ATOM 0 H GLU B 70 2.064 -2.900 13.101 1.00 0.00 H new ATOM 0 HA GLU B 70 2.233 -0.136 12.085 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.078 -1.502 12.520 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.403 -1.306 14.231 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.750 1.297 13.293 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.528 0.714 12.245 1.00 0.00 H new ATOM 2338 N ASN B 71 3.078 -0.967 15.137 1.00 0.00 N ATOM 2339 CA ASN B 71 3.778 -0.438 16.346 1.00 0.00 C ATOM 2340 C ASN B 71 5.222 -0.057 16.003 1.00 0.00 C ATOM 2341 O ASN B 71 5.751 0.906 16.524 1.00 0.00 O ATOM 2342 CB ASN B 71 3.781 -1.512 17.434 1.00 0.00 C ATOM 2343 CG ASN B 71 4.891 -1.205 18.443 1.00 0.00 C ATOM 2344 OD1 ASN B 71 4.917 -0.154 19.052 1.00 0.00 O ATOM 2345 ND2 ASN B 71 5.824 -2.093 18.648 1.00 0.00 N ATOM 0 H ASN B 71 2.868 -1.965 15.152 1.00 0.00 H new ATOM 0 HA ASN B 71 3.255 0.450 16.700 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.814 -1.540 17.937 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.938 -2.495 16.990 1.00 0.00 H new ATOM 0 HD21 ASN B 71 6.570 -1.903 19.317 1.00 0.00 H new ATOM 0 HD22 ASN B 71 5.807 -2.977 18.140 1.00 0.00 H new ATOM 2352 N SER B 72 5.826 -0.818 15.135 1.00 0.00 N ATOM 2353 CA SER B 72 7.235 -0.513 14.748 1.00 0.00 C ATOM 2354 C SER B 72 7.298 0.809 13.976 1.00 0.00 C ATOM 2355 O SER B 72 8.229 1.550 14.245 1.00 0.00 O ATOM 2356 CB SER B 72 7.770 -1.643 13.869 1.00 0.00 C ATOM 2357 OG SER B 72 7.184 -1.401 12.599 1.00 0.00 O ATOM 2358 OXT SER B 72 6.410 1.003 13.162 1.00 0.00 O ATOM 0 H SER B 72 5.412 -1.631 14.679 1.00 0.00 H new ATOM 0 HA SER B 72 7.842 -0.424 15.649 1.00 0.00 H new ATOM 0 HB2 SER B 72 8.859 -1.625 13.816 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.486 -2.620 14.259 1.00 0.00 H new ATOM 0 HG SER B 72 6.498 -0.707 12.682 1.00 0.00 H new