USER MOD reduce.3.24.130724 H: found=0, std=0, add=1020, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1022 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 64 LYS NZ :NH3+ -144:sc= -2.87 (180deg=-5.44!) USER MOD Set 1.2: A 75 MET CE :methyl 168:sc= -2.52 (180deg=-2.96!) USER MOD Single : A 12 THR OG1 : rot 1:sc= 0.477 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.781 USER MOD Single : A 21 HIS :FLIP no HD1:sc= -5.92! C(o=-6.9!,f=-5.9!) USER MOD Single : A 35 SER OG : rot -60:sc= 0.885 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 0:sc= 0.857 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.0287 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -174:sc= -5.21! (180deg=-5.27!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 148:sc= -0.295 (180deg=-1.49!) USER MOD Single : A 67 SER OG : rot 60:sc= 0.333 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= -0.422 USER MOD Single : A 82 ASN : amide:sc=-0.00613 X(o=-0.0061,f=0) USER MOD Single : A 86 MET CE :methyl -103:sc= -2.05 (180deg=-4.4!) USER MOD Single : A 87 CYS SG : rot 11:sc= -0.922 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -151:sc= -0.152 (180deg=-1.3!) USER MOD Single : A 97 ASN : amide:sc= -15! C(o=-15!,f=-18!) USER MOD Single : A 101 TYR OH : rot 92:sc= -4.73! USER MOD Single : A 103 ASN : amide:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 106 CYS SG : rot 180:sc= -0.0217 USER MOD Single : A 107 SER OG : rot 42:sc= 0.128 USER MOD Single : A 111 GLN : amide:sc= -35.3! C(o=-35!,f=-36!) USER MOD Single : A 112 ASN :FLIP amide:sc= -0.858 F(o=-2,f=-0.86) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.605 USER MOD Single : A 124 TYR OH : rot 165:sc= -0.0242 USER MOD Single : A 125 LYS NZ :NH3+ -137:sc= -9.94! (180deg=-16.3!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0803 USER MOD Single : A 128 LYS NZ :NH3+ -173:sc= -12.1! (180deg=-12.7!) USER MOD ----------------------------------------------------------------- ATOM 164 N ALA A 11 -5.850 -17.588 7.717 1.00 1.00 N ATOM 165 CA ALA A 11 -5.199 -18.594 6.888 1.00 1.00 C ATOM 166 C ALA A 11 -4.056 -19.229 7.661 1.00 1.00 C ATOM 167 O ALA A 11 -3.791 -20.422 7.527 1.00 1.00 O ATOM 168 CB ALA A 11 -4.656 -17.965 5.595 1.00 1.00 C ATOM 0 HA ALA A 11 -5.934 -19.354 6.624 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -4.174 -18.734 4.991 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -5.478 -17.524 5.032 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -3.930 -17.191 5.844 1.00 1.00 H new ATOM 174 N THR A 12 -3.386 -18.413 8.468 1.00 1.00 N ATOM 175 CA THR A 12 -2.264 -18.885 9.264 1.00 1.00 C ATOM 176 C THR A 12 -1.763 -17.775 10.176 1.00 1.00 C ATOM 177 O THR A 12 -1.937 -17.820 11.394 1.00 1.00 O ATOM 178 CB THR A 12 -1.124 -19.297 8.338 1.00 1.00 C ATOM 179 OG1 THR A 12 -1.473 -20.480 7.634 1.00 1.00 O ATOM 180 CG2 THR A 12 0.141 -19.549 9.161 1.00 1.00 C ATOM 0 H THR A 12 -3.602 -17.423 8.586 1.00 1.00 H new ATOM 0 HA THR A 12 -2.594 -19.733 9.864 1.00 1.00 H new ATOM 0 HB THR A 12 -0.941 -18.495 7.623 1.00 1.00 H new ATOM 0 HG1 THR A 12 -2.378 -20.757 7.889 1.00 1.00 H new ATOM 0 HG21 THR A 12 0.954 -19.843 8.497 1.00 1.00 H new ATOM 0 HG22 THR A 12 0.417 -18.638 9.692 1.00 1.00 H new ATOM 0 HG23 THR A 12 -0.046 -20.346 9.881 1.00 1.00 H new ATOM 188 N GLU A 13 -1.122 -16.788 9.562 1.00 1.00 N ATOM 189 CA GLU A 13 -0.570 -15.667 10.304 1.00 1.00 C ATOM 190 C GLU A 13 -1.649 -14.944 11.109 1.00 1.00 C ATOM 191 O GLU A 13 -2.846 -15.149 10.917 1.00 1.00 O ATOM 192 CB GLU A 13 0.110 -14.675 9.350 1.00 1.00 C ATOM 193 CG GLU A 13 1.226 -15.376 8.577 1.00 1.00 C ATOM 194 CD GLU A 13 2.583 -14.940 9.117 1.00 1.00 C ATOM 195 OE1 GLU A 13 2.881 -15.275 10.251 1.00 1.00 O ATOM 196 OE2 GLU A 13 3.301 -14.266 8.395 1.00 1.00 O ATOM 0 H GLU A 13 -0.973 -16.743 8.554 1.00 1.00 H new ATOM 0 HA GLU A 13 0.168 -16.067 10.999 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -0.623 -14.265 8.655 1.00 1.00 H new ATOM 0 HB3 GLU A 13 0.518 -13.836 9.914 1.00 1.00 H new ATOM 0 HG2 GLU A 13 1.119 -16.457 8.667 1.00 1.00 H new ATOM 0 HG3 GLU A 13 1.152 -15.136 7.516 1.00 1.00 H new ATOM 203 N THR A 14 -1.197 -14.105 12.021 1.00 1.00 N ATOM 204 CA THR A 14 -2.090 -13.319 12.855 1.00 1.00 C ATOM 205 C THR A 14 -1.723 -11.838 12.788 1.00 1.00 C ATOM 206 O THR A 14 -0.565 -11.476 12.600 1.00 1.00 O ATOM 207 CB THR A 14 -2.008 -13.794 14.308 1.00 1.00 C ATOM 208 OG1 THR A 14 -1.098 -14.881 14.397 1.00 1.00 O ATOM 209 CG2 THR A 14 -3.392 -14.246 14.780 1.00 1.00 C ATOM 0 H THR A 14 -0.206 -13.948 12.205 1.00 1.00 H new ATOM 0 HA THR A 14 -3.106 -13.451 12.484 1.00 1.00 H new ATOM 0 HB THR A 14 -1.662 -12.975 14.939 1.00 1.00 H new ATOM 0 HG1 THR A 14 -1.042 -15.186 15.327 1.00 1.00 H new ATOM 0 HG21 THR A 14 -3.331 -14.584 15.815 1.00 1.00 H new ATOM 0 HG22 THR A 14 -4.090 -13.412 14.711 1.00 1.00 H new ATOM 0 HG23 THR A 14 -3.741 -15.065 14.151 1.00 1.00 H new ATOM 217 N LEU A 15 -2.725 -10.997 12.927 1.00 1.00 N ATOM 218 CA LEU A 15 -2.489 -9.562 12.867 1.00 1.00 C ATOM 219 C LEU A 15 -1.486 -9.200 13.955 1.00 1.00 C ATOM 220 O LEU A 15 -0.621 -8.348 13.767 1.00 1.00 O ATOM 221 CB LEU A 15 -3.770 -8.726 13.029 1.00 1.00 C ATOM 222 CG LEU A 15 -5.033 -9.585 13.133 1.00 1.00 C ATOM 223 CD1 LEU A 15 -5.158 -10.601 11.996 1.00 1.00 C ATOM 224 CD2 LEU A 15 -4.999 -10.319 14.438 1.00 1.00 C ATOM 0 H LEU A 15 -3.696 -11.270 13.080 1.00 1.00 H new ATOM 0 HA LEU A 15 -2.101 -9.326 11.876 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -3.683 -8.107 13.922 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -3.866 -8.049 12.180 1.00 1.00 H new ATOM 0 HG LEU A 15 -5.893 -8.919 13.065 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -6.073 -11.180 12.124 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -5.192 -10.076 11.041 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -4.299 -11.272 12.011 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -5.892 -10.937 14.531 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -4.113 -10.953 14.476 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -4.967 -9.602 15.258 1.00 1.00 H new ATOM 236 N ALA A 16 -1.601 -9.887 15.083 1.00 1.00 N ATOM 237 CA ALA A 16 -0.695 -9.691 16.208 1.00 1.00 C ATOM 238 C ALA A 16 0.636 -10.398 15.946 1.00 1.00 C ATOM 239 O ALA A 16 1.643 -10.116 16.593 1.00 1.00 O ATOM 240 CB ALA A 16 -1.325 -10.248 17.484 1.00 1.00 C ATOM 0 H ALA A 16 -2.320 -10.592 15.245 1.00 1.00 H new ATOM 0 HA ALA A 16 -0.513 -8.623 16.328 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -0.643 -10.099 18.321 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -2.263 -9.730 17.683 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -1.518 -11.313 17.359 1.00 1.00 H new ATOM 246 N GLU A 17 0.612 -11.341 15.006 1.00 1.00 N ATOM 247 CA GLU A 17 1.801 -12.121 14.671 1.00 1.00 C ATOM 248 C GLU A 17 2.744 -11.370 13.749 1.00 1.00 C ATOM 249 O GLU A 17 3.953 -11.371 13.976 1.00 1.00 O ATOM 250 CB GLU A 17 1.391 -13.446 14.011 1.00 1.00 C ATOM 251 CG GLU A 17 2.441 -13.888 12.973 1.00 1.00 C ATOM 252 CD GLU A 17 3.801 -14.008 13.655 1.00 1.00 C ATOM 253 OE1 GLU A 17 3.808 -14.120 14.870 1.00 1.00 O ATOM 254 OE2 GLU A 17 4.808 -13.973 12.967 1.00 1.00 O ATOM 0 H GLU A 17 -0.217 -11.583 14.463 1.00 1.00 H new ATOM 0 HA GLU A 17 2.331 -12.313 15.604 1.00 1.00 H new ATOM 0 HB2 GLU A 17 1.279 -14.218 14.773 1.00 1.00 H new ATOM 0 HB3 GLU A 17 0.421 -13.332 13.528 1.00 1.00 H new ATOM 0 HG2 GLU A 17 2.156 -14.844 12.534 1.00 1.00 H new ATOM 0 HG3 GLU A 17 2.492 -13.165 12.159 1.00 1.00 H new ATOM 261 N VAL A 18 2.207 -10.760 12.691 1.00 1.00 N ATOM 262 CA VAL A 18 3.055 -10.053 11.748 1.00 1.00 C ATOM 263 C VAL A 18 4.123 -9.280 12.504 1.00 1.00 C ATOM 264 O VAL A 18 3.950 -8.965 13.681 1.00 1.00 O ATOM 265 CB VAL A 18 2.256 -9.049 10.895 1.00 1.00 C ATOM 266 CG1 VAL A 18 1.883 -9.617 9.531 1.00 1.00 C ATOM 267 CG2 VAL A 18 0.979 -8.632 11.613 1.00 1.00 C ATOM 0 H VAL A 18 1.211 -10.744 12.474 1.00 1.00 H new ATOM 0 HA VAL A 18 3.499 -10.800 11.090 1.00 1.00 H new ATOM 0 HB VAL A 18 2.905 -8.186 10.746 1.00 1.00 H new ATOM 0 HG11 VAL A 18 1.321 -8.872 8.968 1.00 1.00 H new ATOM 0 HG12 VAL A 18 2.790 -9.877 8.985 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.271 -10.509 9.663 1.00 1.00 H new ATOM 0 HG21 VAL A 18 0.429 -7.923 10.995 1.00 1.00 H new ATOM 0 HG22 VAL A 18 0.360 -9.511 11.795 1.00 1.00 H new ATOM 0 HG23 VAL A 18 1.233 -8.163 12.564 1.00 1.00 H new ATOM 277 N PRO A 19 5.202 -8.949 11.859 1.00 1.00 N ATOM 278 CA PRO A 19 6.302 -8.170 12.488 1.00 1.00 C ATOM 279 C PRO A 19 5.785 -6.942 13.226 1.00 1.00 C ATOM 280 O PRO A 19 5.173 -6.066 12.633 1.00 1.00 O ATOM 281 CB PRO A 19 7.172 -7.750 11.299 1.00 1.00 C ATOM 282 CG PRO A 19 6.377 -8.109 10.076 1.00 1.00 C ATOM 283 CD PRO A 19 5.530 -9.283 10.470 1.00 1.00 C ATOM 0 HA PRO A 19 6.838 -8.753 13.237 1.00 1.00 H new ATOM 0 HB2 PRO A 19 7.387 -6.682 11.328 1.00 1.00 H new ATOM 0 HB3 PRO A 19 8.130 -8.269 11.311 1.00 1.00 H new ATOM 0 HG2 PRO A 19 5.759 -7.272 9.752 1.00 1.00 H new ATOM 0 HG3 PRO A 19 7.033 -8.362 9.243 1.00 1.00 H new ATOM 0 HD2 PRO A 19 4.639 -9.374 9.848 1.00 1.00 H new ATOM 0 HD3 PRO A 19 6.072 -10.225 10.391 1.00 1.00 H new ATOM 291 N GLU A 20 6.027 -6.905 14.529 1.00 1.00 N ATOM 292 CA GLU A 20 5.554 -5.806 15.364 1.00 1.00 C ATOM 293 C GLU A 20 5.914 -4.419 14.845 1.00 1.00 C ATOM 294 O GLU A 20 5.096 -3.509 14.871 1.00 1.00 O ATOM 295 CB GLU A 20 6.158 -5.891 16.746 1.00 1.00 C ATOM 296 CG GLU A 20 5.136 -5.318 17.736 1.00 1.00 C ATOM 297 CD GLU A 20 5.832 -4.868 19.016 1.00 1.00 C ATOM 298 OE1 GLU A 20 6.311 -5.733 19.732 1.00 1.00 O ATOM 299 OE2 GLU A 20 5.847 -3.678 19.282 1.00 1.00 O ATOM 0 H GLU A 20 6.548 -7.623 15.032 1.00 1.00 H new ATOM 0 HA GLU A 20 4.470 -5.920 15.362 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.396 -6.925 16.997 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.091 -5.329 16.791 1.00 1.00 H new ATOM 0 HG2 GLU A 20 4.614 -4.475 17.283 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.384 -6.071 17.969 1.00 1.00 H new ATOM 306 N HIS A 21 7.143 -4.266 14.392 1.00 1.00 N ATOM 307 CA HIS A 21 7.624 -2.975 13.919 1.00 1.00 C ATOM 308 C HIS A 21 6.820 -2.491 12.712 1.00 1.00 C ATOM 309 O HIS A 21 6.682 -1.289 12.480 1.00 1.00 O ATOM 310 CB HIS A 21 9.109 -3.086 13.590 1.00 1.00 C ATOM 311 CG HIS A 21 9.385 -4.392 12.903 1.00 1.00 C ATOM 312 ND1 HIS A 21 9.501 -5.676 13.374 1.00 1.00 N flip ATOM 313 CD2 HIS A 21 9.560 -4.474 11.530 1.00 1.00 C flip ATOM 314 CE1 HIS A 21 9.743 -6.543 12.313 1.00 1.00 C flip ATOM 315 NE2 HIS A 21 9.771 -5.767 11.225 1.00 1.00 N flip ATOM 0 H HIS A 21 7.830 -5.018 14.340 1.00 1.00 H new ATOM 0 HA HIS A 21 7.488 -2.233 14.705 1.00 1.00 H new ATOM 0 HB2 HIS A 21 9.411 -2.257 12.949 1.00 1.00 H new ATOM 0 HB3 HIS A 21 9.699 -3.014 14.504 1.00 1.00 H new ATOM 0 HD2 HIS A 21 9.532 -3.650 10.833 1.00 1.00 H new ATOM 0 HE1 HIS A 21 9.879 -7.613 12.359 1.00 1.00 H new ATOM 0 HE2 HIS A 21 9.933 -6.113 10.279 1.00 1.00 H new ATOM 323 N VAL A 22 6.315 -3.439 11.947 1.00 1.00 N ATOM 324 CA VAL A 22 5.550 -3.139 10.762 1.00 1.00 C ATOM 325 C VAL A 22 4.144 -2.596 11.122 1.00 1.00 C ATOM 326 O VAL A 22 3.752 -1.541 10.624 1.00 1.00 O ATOM 327 CB VAL A 22 5.571 -4.430 9.933 1.00 1.00 C ATOM 328 CG1 VAL A 22 4.706 -4.337 8.744 1.00 1.00 C ATOM 329 CG2 VAL A 22 6.994 -4.644 9.455 1.00 1.00 C ATOM 0 H VAL A 22 6.426 -4.436 12.133 1.00 1.00 H new ATOM 0 HA VAL A 22 5.971 -2.329 10.167 1.00 1.00 H new ATOM 0 HB VAL A 22 5.209 -5.248 10.556 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.752 -5.273 8.187 1.00 1.00 H new ATOM 0 HG12 VAL A 22 3.678 -4.150 9.055 1.00 1.00 H new ATOM 0 HG13 VAL A 22 5.047 -3.520 8.109 1.00 1.00 H new ATOM 0 HG21 VAL A 22 7.045 -5.556 8.861 1.00 1.00 H new ATOM 0 HG22 VAL A 22 7.304 -3.796 8.845 1.00 1.00 H new ATOM 0 HG23 VAL A 22 7.657 -4.734 10.315 1.00 1.00 H new ATOM 339 N LEU A 23 3.418 -3.267 12.022 1.00 1.00 N ATOM 340 CA LEU A 23 2.099 -2.777 12.474 1.00 1.00 C ATOM 341 C LEU A 23 2.254 -1.555 13.365 1.00 1.00 C ATOM 342 O LEU A 23 1.345 -0.740 13.524 1.00 1.00 O ATOM 343 CB LEU A 23 1.303 -3.826 13.254 1.00 1.00 C ATOM 344 CG LEU A 23 1.609 -5.265 12.825 1.00 1.00 C ATOM 345 CD1 LEU A 23 2.022 -5.386 11.348 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.702 -5.810 13.707 1.00 1.00 C ATOM 0 H LEU A 23 3.712 -4.144 12.452 1.00 1.00 H new ATOM 0 HA LEU A 23 1.552 -2.531 11.564 1.00 1.00 H new ATOM 0 HB2 LEU A 23 1.518 -3.718 14.317 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.238 -3.634 13.123 1.00 1.00 H new ATOM 0 HG LEU A 23 0.690 -5.842 12.934 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.224 -6.431 11.111 1.00 1.00 H new ATOM 0 HD12 LEU A 23 1.215 -5.020 10.713 1.00 1.00 H new ATOM 0 HD13 LEU A 23 2.920 -4.794 11.172 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.930 -6.834 13.413 1.00 1.00 H new ATOM 0 HD22 LEU A 23 3.595 -5.195 13.602 1.00 1.00 H new ATOM 0 HD23 LEU A 23 2.372 -5.796 14.746 1.00 1.00 H new ATOM 358 N ARG A 24 3.409 -1.501 13.978 1.00 1.00 N ATOM 359 CA ARG A 24 3.733 -0.457 14.919 1.00 1.00 C ATOM 360 C ARG A 24 3.510 0.904 14.270 1.00 1.00 C ATOM 361 O ARG A 24 3.097 1.855 14.933 1.00 1.00 O ATOM 362 CB ARG A 24 5.197 -0.629 15.319 1.00 1.00 C ATOM 363 CG ARG A 24 5.368 -1.296 16.696 1.00 1.00 C ATOM 364 CD ARG A 24 4.621 -0.535 17.761 1.00 1.00 C ATOM 365 NE ARG A 24 5.431 -0.428 18.968 1.00 1.00 N ATOM 366 CZ ARG A 24 4.921 0.032 20.105 1.00 1.00 C ATOM 367 NH1 ARG A 24 3.680 0.433 20.148 1.00 1.00 N ATOM 368 NH2 ARG A 24 5.664 0.087 21.177 1.00 1.00 N ATOM 0 H ARG A 24 4.155 -2.182 13.838 1.00 1.00 H new ATOM 0 HA ARG A 24 3.097 -0.518 15.802 1.00 1.00 H new ATOM 0 HB2 ARG A 24 5.706 -1.229 14.565 1.00 1.00 H new ATOM 0 HB3 ARG A 24 5.682 0.347 15.331 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.004 -2.323 16.655 1.00 1.00 H new ATOM 0 HG3 ARG A 24 6.426 -1.343 16.952 1.00 1.00 H new ATOM 0 HD2 ARG A 24 4.367 0.460 17.396 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.682 -1.041 17.988 1.00 1.00 H new ATOM 0 HE ARG A 24 6.410 -0.712 18.939 1.00 1.00 H new ATOM 0 HH11 ARG A 24 3.102 0.393 19.309 1.00 1.00 H new ATOM 0 HH12 ARG A 24 3.288 0.786 21.021 1.00 1.00 H new ATOM 0 HH21 ARG A 24 6.635 -0.223 21.141 1.00 1.00 H new ATOM 0 HH22 ARG A 24 5.273 0.440 22.051 1.00 1.00 H new ATOM 382 N GLY A 25 3.775 0.984 12.968 1.00 1.00 N ATOM 383 CA GLY A 25 3.586 2.231 12.234 1.00 1.00 C ATOM 384 C GLY A 25 2.483 2.093 11.185 1.00 1.00 C ATOM 385 O GLY A 25 2.398 2.904 10.261 1.00 1.00 O ATOM 0 H GLY A 25 4.118 0.207 12.404 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.332 3.031 12.930 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.520 2.516 11.749 1.00 1.00 H new ATOM 389 N LEU A 26 1.641 1.066 11.320 1.00 1.00 N ATOM 390 CA LEU A 26 0.566 0.856 10.359 1.00 1.00 C ATOM 391 C LEU A 26 -0.587 1.775 10.642 1.00 1.00 C ATOM 392 O LEU A 26 -1.135 1.741 11.743 1.00 1.00 O ATOM 393 CB LEU A 26 0.090 -0.603 10.407 1.00 1.00 C ATOM 394 CG LEU A 26 -1.163 -0.874 9.575 1.00 1.00 C ATOM 395 CD1 LEU A 26 -0.839 -0.714 8.121 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.532 -2.323 9.663 1.00 1.00 C ATOM 0 H LEU A 26 1.684 0.380 12.073 1.00 1.00 H new ATOM 0 HA LEU A 26 0.951 1.076 9.363 1.00 1.00 H new ATOM 0 HB2 LEU A 26 0.894 -1.249 10.055 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -0.108 -0.876 11.443 1.00 1.00 H new ATOM 0 HG LEU A 26 -1.941 -0.201 9.937 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.732 -0.907 7.526 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -0.492 0.302 7.935 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -0.057 -1.421 7.842 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -2.426 -2.508 9.067 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -0.711 -2.931 9.283 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -1.728 -2.586 10.702 1.00 1.00 H new ATOM 408 N PRO A 27 -0.987 2.583 9.685 1.00 1.00 N ATOM 409 CA PRO A 27 -2.115 3.484 9.878 1.00 1.00 C ATOM 410 C PRO A 27 -3.166 2.851 10.745 1.00 1.00 C ATOM 411 O PRO A 27 -3.485 1.669 10.623 1.00 1.00 O ATOM 412 CB PRO A 27 -2.616 3.711 8.480 1.00 1.00 C ATOM 413 CG PRO A 27 -1.392 3.693 7.647 1.00 1.00 C ATOM 414 CD PRO A 27 -0.422 2.749 8.328 1.00 1.00 C ATOM 0 HA PRO A 27 -1.845 4.411 10.385 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.316 2.932 8.176 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -3.141 4.662 8.395 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -1.616 3.355 6.635 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -0.966 4.693 7.562 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -0.355 1.796 7.803 1.00 1.00 H new ATOM 0 HD3 PRO A 27 0.585 3.165 8.362 1.00 1.00 H new ATOM 422 N GLU A 28 -3.663 3.651 11.629 1.00 1.00 N ATOM 423 CA GLU A 28 -4.652 3.211 12.566 1.00 1.00 C ATOM 424 C GLU A 28 -5.790 2.580 11.827 1.00 1.00 C ATOM 425 O GLU A 28 -6.465 1.674 12.295 1.00 1.00 O ATOM 426 CB GLU A 28 -5.153 4.419 13.372 1.00 1.00 C ATOM 427 CG GLU A 28 -5.892 5.464 12.490 1.00 1.00 C ATOM 428 CD GLU A 28 -6.616 6.459 13.393 1.00 1.00 C ATOM 429 OE1 GLU A 28 -6.137 6.677 14.494 1.00 1.00 O ATOM 430 OE2 GLU A 28 -7.645 6.971 12.984 1.00 1.00 O ATOM 0 H GLU A 28 -3.397 4.631 11.725 1.00 1.00 H new ATOM 0 HA GLU A 28 -4.220 2.477 13.247 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -5.825 4.073 14.158 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -4.307 4.898 13.864 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -5.181 5.986 11.850 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -6.605 4.965 11.833 1.00 1.00 H new ATOM 437 N GLU A 29 -5.999 3.098 10.661 1.00 1.00 N ATOM 438 CA GLU A 29 -7.092 2.650 9.868 1.00 1.00 C ATOM 439 C GLU A 29 -6.758 1.457 9.070 1.00 1.00 C ATOM 440 O GLU A 29 -7.453 1.173 8.115 1.00 1.00 O ATOM 441 CB GLU A 29 -7.620 3.777 8.993 1.00 1.00 C ATOM 442 CG GLU A 29 -6.448 4.561 8.412 1.00 1.00 C ATOM 443 CD GLU A 29 -5.985 5.619 9.396 1.00 1.00 C ATOM 444 OE1 GLU A 29 -6.823 6.386 9.840 1.00 1.00 O ATOM 445 OE2 GLU A 29 -4.813 5.619 9.733 1.00 1.00 O ATOM 0 H GLU A 29 -5.428 3.830 10.239 1.00 1.00 H new ATOM 0 HA GLU A 29 -7.885 2.349 10.553 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -8.234 3.371 8.189 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -8.259 4.438 9.579 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -5.626 3.883 8.182 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -6.745 5.031 7.474 1.00 1.00 H new ATOM 452 N VAL A 30 -5.696 0.748 9.437 1.00 1.00 N ATOM 453 CA VAL A 30 -5.361 -0.407 8.695 1.00 1.00 C ATOM 454 C VAL A 30 -5.000 -1.558 9.621 1.00 1.00 C ATOM 455 O VAL A 30 -4.414 -1.353 10.683 1.00 1.00 O ATOM 456 CB VAL A 30 -4.232 -0.021 7.804 1.00 1.00 C ATOM 457 CG1 VAL A 30 -3.756 -1.243 7.079 1.00 1.00 C ATOM 458 CG2 VAL A 30 -4.724 1.014 6.809 1.00 1.00 C ATOM 0 H VAL A 30 -5.084 0.964 10.224 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.203 -0.762 8.100 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.411 0.400 8.385 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -2.928 -0.977 6.422 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.421 -1.987 7.801 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -4.572 -1.655 6.486 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -3.905 1.304 6.151 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -5.534 0.591 6.215 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -5.087 1.891 7.345 1.00 1.00 H new ATOM 468 N ARG A 31 -5.387 -2.767 9.216 1.00 1.00 N ATOM 469 CA ARG A 31 -5.124 -3.964 10.013 1.00 1.00 C ATOM 470 C ARG A 31 -4.821 -5.135 9.110 1.00 1.00 C ATOM 471 O ARG A 31 -5.276 -5.149 7.976 1.00 1.00 O ATOM 472 CB ARG A 31 -6.346 -4.305 10.868 1.00 1.00 C ATOM 473 CG ARG A 31 -5.921 -4.953 12.184 1.00 1.00 C ATOM 474 CD ARG A 31 -5.031 -3.994 12.978 1.00 1.00 C ATOM 475 NE ARG A 31 -5.238 -2.613 12.562 1.00 1.00 N ATOM 476 CZ ARG A 31 -4.996 -1.601 13.390 1.00 1.00 C ATOM 477 NH1 ARG A 31 -4.541 -1.835 14.591 1.00 1.00 N ATOM 478 NH2 ARG A 31 -5.222 -0.375 13.007 1.00 1.00 N ATOM 0 H ARG A 31 -5.883 -2.943 8.342 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.267 -3.766 10.657 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.918 -3.400 11.071 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.002 -4.981 10.320 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -6.802 -5.215 12.771 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -5.384 -5.880 11.985 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -5.246 -4.092 14.042 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -3.985 -4.265 12.838 1.00 1.00 H new ATOM 0 HE ARG A 31 -5.575 -2.419 11.619 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -4.371 -2.794 14.894 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -4.355 -1.059 15.226 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -5.585 -0.192 12.071 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -5.036 0.400 13.643 1.00 1.00 H new ATOM 492 N LEU A 32 -4.084 -6.142 9.617 1.00 1.00 N ATOM 493 CA LEU A 32 -3.781 -7.314 8.796 1.00 1.00 C ATOM 494 C LEU A 32 -4.640 -8.484 9.161 1.00 1.00 C ATOM 495 O LEU A 32 -5.045 -8.651 10.300 1.00 1.00 O ATOM 496 CB LEU A 32 -2.313 -7.774 8.831 1.00 1.00 C ATOM 497 CG LEU A 32 -1.357 -6.634 9.090 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.562 -5.591 8.012 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.584 -6.048 10.472 1.00 1.00 C ATOM 0 H LEU A 32 -3.701 -6.164 10.562 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.993 -6.972 7.783 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.191 -8.530 9.607 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.061 -8.247 7.882 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.328 -6.993 9.060 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.881 -4.757 8.179 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.362 -6.033 7.036 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.591 -5.232 8.044 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.885 -5.228 10.639 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.605 -5.675 10.546 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.424 -6.820 11.225 1.00 1.00 H new ATOM 511 N PHE A 33 -4.919 -9.275 8.149 1.00 1.00 N ATOM 512 CA PHE A 33 -5.731 -10.463 8.314 1.00 1.00 C ATOM 513 C PHE A 33 -5.460 -11.505 7.201 1.00 1.00 C ATOM 514 O PHE A 33 -5.702 -11.205 6.032 1.00 1.00 O ATOM 515 CB PHE A 33 -7.187 -10.062 8.291 1.00 1.00 C ATOM 516 CG PHE A 33 -7.778 -10.240 9.664 1.00 1.00 C ATOM 517 CD1 PHE A 33 -7.984 -11.529 10.171 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.133 -9.123 10.428 1.00 1.00 C ATOM 519 CE1 PHE A 33 -8.546 -11.700 11.442 1.00 1.00 C ATOM 520 CE2 PHE A 33 -8.695 -9.294 11.699 1.00 1.00 C ATOM 521 CZ PHE A 33 -8.901 -10.583 12.206 1.00 1.00 C ATOM 0 H PHE A 33 -4.593 -9.116 7.196 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.474 -10.927 9.266 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.284 -9.024 7.973 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.731 -10.669 7.568 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.709 -12.391 9.582 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -7.974 -8.129 10.037 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -8.705 -12.694 11.833 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -8.970 -8.432 12.288 1.00 1.00 H new ATOM 0 HZ PHE A 33 -9.334 -10.715 13.187 1.00 1.00 H new ATOM 531 N PRO A 34 -5.013 -12.717 7.500 1.00 1.00 N ATOM 532 CA PRO A 34 -4.790 -13.754 6.454 1.00 1.00 C ATOM 533 C PRO A 34 -6.090 -14.430 6.072 1.00 1.00 C ATOM 534 O PRO A 34 -7.020 -14.483 6.876 1.00 1.00 O ATOM 535 CB PRO A 34 -3.800 -14.731 7.071 1.00 1.00 C ATOM 536 CG PRO A 34 -3.845 -14.514 8.536 1.00 1.00 C ATOM 537 CD PRO A 34 -4.678 -13.256 8.827 1.00 1.00 C ATOM 0 HA PRO A 34 -4.403 -13.329 5.528 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.065 -15.759 6.824 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -2.795 -14.559 6.685 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -4.284 -15.380 9.032 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -2.836 -14.398 8.931 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.576 -13.498 9.395 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -4.113 -12.534 9.417 1.00 1.00 H new ATOM 545 N SER A 35 -6.164 -14.915 4.834 1.00 1.00 N ATOM 546 CA SER A 35 -7.380 -15.566 4.335 1.00 1.00 C ATOM 547 C SER A 35 -8.292 -14.513 3.754 1.00 1.00 C ATOM 548 O SER A 35 -9.145 -14.784 2.909 1.00 1.00 O ATOM 549 CB SER A 35 -8.112 -16.316 5.450 1.00 1.00 C ATOM 550 OG SER A 35 -9.027 -15.434 6.089 1.00 1.00 O ATOM 0 H SER A 35 -5.401 -14.871 4.158 1.00 1.00 H new ATOM 0 HA SER A 35 -7.097 -16.292 3.573 1.00 1.00 H new ATOM 0 HB2 SER A 35 -8.644 -17.174 5.038 1.00 1.00 H new ATOM 0 HB3 SER A 35 -7.396 -16.703 6.175 1.00 1.00 H new ATOM 0 HG SER A 35 -8.537 -14.679 6.477 1.00 1.00 H new ATOM 556 N ALA A 36 -8.133 -13.317 4.282 1.00 1.00 N ATOM 557 CA ALA A 36 -8.983 -12.245 3.872 1.00 1.00 C ATOM 558 C ALA A 36 -8.897 -12.167 2.366 1.00 1.00 C ATOM 559 O ALA A 36 -9.897 -12.346 1.671 1.00 1.00 O ATOM 560 CB ALA A 36 -8.502 -10.966 4.544 1.00 1.00 C ATOM 0 H ALA A 36 -7.433 -13.076 4.983 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.023 -12.396 4.161 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -9.140 -10.135 4.243 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -8.548 -11.084 5.627 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -7.474 -10.762 4.244 1.00 1.00 H new ATOM 566 N VAL A 37 -7.714 -11.888 1.857 1.00 1.00 N ATOM 567 CA VAL A 37 -7.525 -11.777 0.428 1.00 1.00 C ATOM 568 C VAL A 37 -7.884 -13.075 -0.288 1.00 1.00 C ATOM 569 O VAL A 37 -8.649 -13.070 -1.251 1.00 1.00 O ATOM 570 CB VAL A 37 -6.057 -11.426 0.179 1.00 1.00 C ATOM 571 CG1 VAL A 37 -5.175 -11.986 1.301 1.00 1.00 C ATOM 572 CG2 VAL A 37 -5.583 -12.006 -1.144 1.00 1.00 C ATOM 0 H VAL A 37 -6.872 -11.735 2.412 1.00 1.00 H new ATOM 0 HA VAL A 37 -8.183 -11.003 0.033 1.00 1.00 H new ATOM 0 HB VAL A 37 -5.976 -10.339 0.152 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -4.134 -11.728 1.109 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -5.485 -11.559 2.255 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -5.279 -13.070 1.338 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.537 -11.745 -1.302 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.687 -13.091 -1.124 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -6.185 -11.599 -1.956 1.00 1.00 H new ATOM 582 N ASP A 38 -7.298 -14.171 0.177 1.00 1.00 N ATOM 583 CA ASP A 38 -7.522 -15.482 -0.423 1.00 1.00 C ATOM 584 C ASP A 38 -6.416 -16.440 0.011 1.00 1.00 C ATOM 585 O ASP A 38 -5.632 -16.915 -0.810 1.00 1.00 O ATOM 586 CB ASP A 38 -7.554 -15.371 -1.960 1.00 1.00 C ATOM 587 CG ASP A 38 -8.999 -15.365 -2.463 1.00 1.00 C ATOM 588 OD1 ASP A 38 -9.876 -15.005 -1.695 1.00 1.00 O ATOM 589 OD2 ASP A 38 -9.206 -15.737 -3.607 1.00 1.00 O ATOM 0 H ASP A 38 -6.660 -14.178 0.973 1.00 1.00 H new ATOM 0 HA ASP A 38 -8.484 -15.867 -0.085 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -7.048 -14.459 -2.276 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -7.011 -16.206 -2.403 1.00 1.00 H new ATOM 594 N LYS A 39 -6.365 -16.683 1.323 1.00 1.00 N ATOM 595 CA LYS A 39 -5.359 -17.570 1.932 1.00 1.00 C ATOM 596 C LYS A 39 -4.085 -17.516 1.119 1.00 1.00 C ATOM 597 O LYS A 39 -3.393 -18.514 0.917 1.00 1.00 O ATOM 598 CB LYS A 39 -5.888 -19.012 2.028 1.00 1.00 C ATOM 599 CG LYS A 39 -6.325 -19.509 0.647 1.00 1.00 C ATOM 600 CD LYS A 39 -7.810 -19.212 0.422 1.00 1.00 C ATOM 601 CE LYS A 39 -8.074 -19.008 -1.072 1.00 1.00 C ATOM 602 NZ LYS A 39 -9.380 -19.628 -1.434 1.00 1.00 N ATOM 0 H LYS A 39 -7.015 -16.274 1.994 1.00 1.00 H new ATOM 0 HA LYS A 39 -5.149 -17.229 2.946 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -5.113 -19.665 2.429 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -6.729 -19.053 2.720 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -5.729 -19.025 -0.127 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -6.145 -20.581 0.565 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -8.417 -20.035 0.799 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -8.101 -18.321 0.978 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -8.086 -17.944 -1.308 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -7.272 -19.455 -1.659 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -9.560 -19.490 -2.449 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -9.351 -20.646 -1.223 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -10.141 -19.181 -0.883 1.00 1.00 H new ATOM 616 N THR A 40 -3.818 -16.321 0.639 1.00 1.00 N ATOM 617 CA THR A 40 -2.667 -16.049 -0.186 1.00 1.00 C ATOM 618 C THR A 40 -1.497 -15.606 0.679 1.00 1.00 C ATOM 619 O THR A 40 -0.336 -15.749 0.302 1.00 1.00 O ATOM 620 CB THR A 40 -3.061 -14.929 -1.144 1.00 1.00 C ATOM 621 OG1 THR A 40 -4.170 -15.355 -1.924 1.00 1.00 O ATOM 622 CG2 THR A 40 -1.894 -14.594 -2.066 1.00 1.00 C ATOM 0 H THR A 40 -4.402 -15.503 0.814 1.00 1.00 H new ATOM 0 HA THR A 40 -2.361 -16.941 -0.733 1.00 1.00 H new ATOM 0 HB THR A 40 -3.327 -14.041 -0.571 1.00 1.00 H new ATOM 0 HG1 THR A 40 -4.423 -16.265 -1.663 1.00 1.00 H new ATOM 0 HG21 THR A 40 -2.186 -13.793 -2.746 1.00 1.00 H new ATOM 0 HG22 THR A 40 -1.040 -14.271 -1.470 1.00 1.00 H new ATOM 0 HG23 THR A 40 -1.620 -15.478 -2.642 1.00 1.00 H new ATOM 630 N ARG A 41 -1.846 -15.076 1.846 1.00 1.00 N ATOM 631 CA ARG A 41 -0.881 -14.584 2.833 1.00 1.00 C ATOM 632 C ARG A 41 -1.635 -13.663 3.780 1.00 1.00 C ATOM 633 O ARG A 41 -2.863 -13.723 3.839 1.00 1.00 O ATOM 634 CB ARG A 41 0.281 -13.820 2.151 1.00 1.00 C ATOM 635 CG ARG A 41 1.567 -14.649 2.256 1.00 1.00 C ATOM 636 CD ARG A 41 2.692 -13.951 1.489 1.00 1.00 C ATOM 637 NE ARG A 41 3.213 -14.828 0.446 1.00 1.00 N ATOM 638 CZ ARG A 41 4.337 -14.533 -0.199 1.00 1.00 C ATOM 639 NH1 ARG A 41 4.992 -13.442 0.092 1.00 1.00 N ATOM 640 NH2 ARG A 41 4.787 -15.338 -1.121 1.00 1.00 N ATOM 0 H ARG A 41 -2.817 -14.973 2.140 1.00 1.00 H new ATOM 0 HA ARG A 41 -0.438 -15.421 3.372 1.00 1.00 H new ATOM 0 HB2 ARG A 41 0.042 -13.631 1.105 1.00 1.00 H new ATOM 0 HB3 ARG A 41 0.421 -12.849 2.627 1.00 1.00 H new ATOM 0 HG2 ARG A 41 1.848 -14.772 3.302 1.00 1.00 H new ATOM 0 HG3 ARG A 41 1.402 -15.647 1.851 1.00 1.00 H new ATOM 0 HD2 ARG A 41 2.320 -13.027 1.045 1.00 1.00 H new ATOM 0 HD3 ARG A 41 3.493 -13.675 2.175 1.00 1.00 H new ATOM 0 HE ARG A 41 2.707 -15.681 0.208 1.00 1.00 H new ATOM 0 HH11 ARG A 41 4.641 -12.814 0.815 1.00 1.00 H new ATOM 0 HH12 ARG A 41 5.854 -13.217 -0.404 1.00 1.00 H new ATOM 0 HH21 ARG A 41 4.277 -16.192 -1.346 1.00 1.00 H new ATOM 0 HH22 ARG A 41 5.649 -15.114 -1.617 1.00 1.00 H new ATOM 654 N ILE A 42 -0.942 -12.767 4.464 1.00 1.00 N ATOM 655 CA ILE A 42 -1.604 -11.808 5.320 1.00 1.00 C ATOM 656 C ILE A 42 -1.902 -10.578 4.461 1.00 1.00 C ATOM 657 O ILE A 42 -1.057 -10.171 3.663 1.00 1.00 O ATOM 658 CB ILE A 42 -0.671 -11.431 6.470 1.00 1.00 C ATOM 659 CG1 ILE A 42 -1.424 -10.728 7.574 1.00 1.00 C ATOM 660 CG2 ILE A 42 0.373 -10.483 5.958 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.665 -11.703 8.699 1.00 1.00 C ATOM 0 H ILE A 42 0.075 -12.687 4.441 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.523 -12.216 5.742 1.00 1.00 H new ATOM 0 HB ILE A 42 -0.226 -12.346 6.860 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.853 -9.872 7.933 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -2.372 -10.344 7.198 1.00 1.00 H new ATOM 0 HG21 ILE A 42 1.044 -10.207 6.771 1.00 1.00 H new ATOM 0 HG22 ILE A 42 0.943 -10.964 5.164 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -0.109 -9.587 5.567 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -2.208 -11.205 9.502 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -2.252 -12.545 8.331 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -0.709 -12.065 9.078 1.00 1.00 H new ATOM 673 N GLY A 43 -3.083 -9.998 4.595 1.00 1.00 N ATOM 674 CA GLY A 43 -3.433 -8.828 3.794 1.00 1.00 C ATOM 675 C GLY A 43 -3.883 -7.722 4.711 1.00 1.00 C ATOM 676 O GLY A 43 -4.315 -8.005 5.818 1.00 1.00 O ATOM 0 H GLY A 43 -3.809 -10.309 5.240 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.574 -8.504 3.206 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -4.226 -9.078 3.089 1.00 1.00 H new ATOM 680 N VAL A 44 -3.764 -6.469 4.270 1.00 1.00 N ATOM 681 CA VAL A 44 -4.151 -5.355 5.117 1.00 1.00 C ATOM 682 C VAL A 44 -5.503 -4.839 4.722 1.00 1.00 C ATOM 683 O VAL A 44 -5.829 -4.690 3.545 1.00 1.00 O ATOM 684 CB VAL A 44 -3.092 -4.238 5.083 1.00 1.00 C ATOM 685 CG1 VAL A 44 -1.884 -4.754 4.375 1.00 1.00 C ATOM 686 CG2 VAL A 44 -3.550 -3.009 4.314 1.00 1.00 C ATOM 0 H VAL A 44 -3.410 -6.209 3.350 1.00 1.00 H new ATOM 0 HA VAL A 44 -4.214 -5.713 6.145 1.00 1.00 H new ATOM 0 HB VAL A 44 -2.898 -3.954 6.117 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.122 -3.975 4.341 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -1.493 -5.621 4.907 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -2.153 -5.043 3.359 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -2.761 -2.257 4.326 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.772 -3.286 3.283 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -4.447 -2.601 4.781 1.00 1.00 H new ATOM 696 N TRP A 45 -6.286 -4.583 5.747 1.00 1.00 N ATOM 697 CA TRP A 45 -7.626 -4.092 5.574 1.00 1.00 C ATOM 698 C TRP A 45 -7.856 -2.882 6.438 1.00 1.00 C ATOM 699 O TRP A 45 -7.194 -2.694 7.456 1.00 1.00 O ATOM 700 CB TRP A 45 -8.608 -5.183 5.926 1.00 1.00 C ATOM 701 CG TRP A 45 -8.261 -6.393 5.138 1.00 1.00 C ATOM 702 CD1 TRP A 45 -7.148 -7.151 5.253 1.00 1.00 C ATOM 703 CD2 TRP A 45 -9.036 -6.966 4.047 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.195 -8.159 4.307 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.337 -8.085 3.537 1.00 1.00 C ATOM 706 CE3 TRP A 45 -10.265 -6.626 3.458 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.841 -8.843 2.479 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.776 -7.384 2.392 1.00 1.00 C ATOM 709 CH2 TRP A 45 -10.065 -8.490 1.904 1.00 1.00 C ATOM 0 H TRP A 45 -6.008 -4.711 6.720 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.770 -3.800 4.534 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.568 -5.400 6.993 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.626 -4.864 5.704 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.352 -6.995 5.967 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.473 -8.870 4.193 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.820 -5.776 3.827 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.290 -9.695 2.108 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.722 -7.114 1.946 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.463 -9.069 1.084 1.00 1.00 H new ATOM 720 N ALA A 46 -8.784 -2.055 6.011 1.00 1.00 N ATOM 721 CA ALA A 46 -9.081 -0.846 6.733 1.00 1.00 C ATOM 722 C ALA A 46 -9.791 -1.149 8.052 1.00 1.00 C ATOM 723 O ALA A 46 -10.588 -2.071 8.117 1.00 1.00 O ATOM 724 CB ALA A 46 -9.943 0.061 5.861 1.00 1.00 C ATOM 0 H ALA A 46 -9.342 -2.200 5.170 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.145 -0.342 6.972 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -10.171 0.978 6.404 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -9.404 0.305 4.946 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.871 -0.452 5.609 1.00 1.00 H new ATOM 730 N THR A 47 -9.506 -0.374 9.103 1.00 1.00 N ATOM 731 CA THR A 47 -10.175 -0.594 10.391 1.00 1.00 C ATOM 732 C THR A 47 -10.790 0.706 10.899 1.00 1.00 C ATOM 733 O THR A 47 -11.776 0.669 11.638 1.00 1.00 O ATOM 734 CB THR A 47 -9.231 -1.176 11.449 1.00 1.00 C ATOM 735 OG1 THR A 47 -9.444 -0.508 12.684 1.00 1.00 O ATOM 736 CG2 THR A 47 -7.789 -0.994 11.019 1.00 1.00 C ATOM 0 H THR A 47 -8.834 0.393 9.092 1.00 1.00 H new ATOM 0 HA THR A 47 -10.963 -1.328 10.219 1.00 1.00 H new ATOM 0 HB THR A 47 -9.435 -2.241 11.564 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.843 -0.878 13.364 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.127 -1.411 11.778 1.00 1.00 H new ATOM 0 HG22 THR A 47 -7.624 -1.508 10.072 1.00 1.00 H new ATOM 0 HG23 THR A 47 -7.577 0.068 10.897 1.00 1.00 H new ATOM 744 N LYS A 48 -10.229 1.855 10.495 1.00 1.00 N ATOM 745 CA LYS A 48 -10.771 3.144 10.912 1.00 1.00 C ATOM 746 C LYS A 48 -11.178 3.939 9.677 1.00 1.00 C ATOM 747 O LYS A 48 -10.713 3.660 8.576 1.00 1.00 O ATOM 748 CB LYS A 48 -9.758 3.956 11.754 1.00 1.00 C ATOM 749 CG LYS A 48 -10.099 3.873 13.242 1.00 1.00 C ATOM 750 CD LYS A 48 -8.821 3.765 14.049 1.00 1.00 C ATOM 751 CE LYS A 48 -8.314 2.331 14.042 1.00 1.00 C ATOM 752 NZ LYS A 48 -8.848 1.603 15.228 1.00 1.00 N ATOM 0 H LYS A 48 -9.411 1.913 9.888 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.640 2.957 11.544 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -8.751 3.576 11.585 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -9.763 4.998 11.433 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -10.660 4.756 13.547 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -10.736 3.009 13.432 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -8.063 4.428 13.633 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -9.001 4.090 15.074 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -8.625 1.830 13.125 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.224 2.320 14.057 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -8.499 0.623 15.220 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -8.530 2.076 16.098 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -9.887 1.601 15.195 1.00 1.00 H new ATOM 766 N PRO A 49 -12.046 4.899 9.835 1.00 1.00 N ATOM 767 CA PRO A 49 -12.536 5.721 8.704 1.00 1.00 C ATOM 768 C PRO A 49 -11.406 6.348 7.915 1.00 1.00 C ATOM 769 O PRO A 49 -10.558 7.057 8.454 1.00 1.00 O ATOM 770 CB PRO A 49 -13.391 6.813 9.339 1.00 1.00 C ATOM 771 CG PRO A 49 -13.445 6.538 10.801 1.00 1.00 C ATOM 772 CD PRO A 49 -12.662 5.274 11.098 1.00 1.00 C ATOM 0 HA PRO A 49 -13.090 5.104 7.997 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -12.962 7.797 9.149 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.393 6.814 8.911 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -13.028 7.378 11.357 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.480 6.424 11.124 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -11.909 5.449 11.866 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -13.316 4.484 11.467 1.00 1.00 H new ATOM 780 N ILE A 50 -11.422 6.078 6.626 1.00 1.00 N ATOM 781 CA ILE A 50 -10.425 6.598 5.720 1.00 1.00 C ATOM 782 C ILE A 50 -11.094 7.591 4.790 1.00 1.00 C ATOM 783 O ILE A 50 -12.152 7.294 4.236 1.00 1.00 O ATOM 784 CB ILE A 50 -9.846 5.433 4.934 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.339 4.387 5.976 1.00 1.00 C ATOM 786 CG2 ILE A 50 -8.759 5.959 3.979 1.00 1.00 C ATOM 787 CD1 ILE A 50 -8.284 3.388 5.460 1.00 1.00 C ATOM 0 H ILE A 50 -12.127 5.492 6.179 1.00 1.00 H new ATOM 0 HA ILE A 50 -9.622 7.102 6.258 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.579 4.939 4.297 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.919 4.923 6.827 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -10.196 3.824 6.345 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.340 5.128 3.412 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.198 6.682 3.292 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -7.969 6.440 4.556 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -8.003 2.708 6.264 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -8.700 2.816 4.630 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -7.403 3.932 5.120 1.00 1.00 H new ATOM 799 N LEU A 51 -10.498 8.769 4.637 1.00 1.00 N ATOM 800 CA LEU A 51 -11.096 9.783 3.782 1.00 1.00 C ATOM 801 C LEU A 51 -10.289 9.994 2.545 1.00 1.00 C ATOM 802 O LEU A 51 -9.060 9.932 2.544 1.00 1.00 O ATOM 803 CB LEU A 51 -11.282 11.149 4.470 1.00 1.00 C ATOM 804 CG LEU A 51 -10.684 11.167 5.859 1.00 1.00 C ATOM 805 CD1 LEU A 51 -11.347 10.072 6.686 1.00 1.00 C ATOM 806 CD2 LEU A 51 -9.170 10.949 5.760 1.00 1.00 C ATOM 0 H LEU A 51 -9.622 9.040 5.083 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.083 9.390 3.538 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -10.817 11.927 3.864 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -12.345 11.384 4.529 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.857 12.128 6.344 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -10.927 10.071 7.692 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -12.420 10.257 6.741 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -11.169 9.104 6.217 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -8.735 10.961 6.759 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -8.971 9.986 5.289 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -8.726 11.744 5.161 1.00 1.00 H new ATOM 818 N LYS A 52 -11.011 10.283 1.502 1.00 1.00 N ATOM 819 CA LYS A 52 -10.409 10.559 0.244 1.00 1.00 C ATOM 820 C LYS A 52 -9.341 11.596 0.470 1.00 1.00 C ATOM 821 O LYS A 52 -9.558 12.599 1.140 1.00 1.00 O ATOM 822 CB LYS A 52 -11.518 11.070 -0.715 1.00 1.00 C ATOM 823 CG LYS A 52 -11.072 12.136 -1.755 1.00 1.00 C ATOM 824 CD LYS A 52 -11.773 13.471 -1.513 1.00 1.00 C ATOM 825 CE LYS A 52 -11.166 14.108 -0.303 1.00 1.00 C ATOM 826 NZ LYS A 52 -11.743 15.464 -0.089 1.00 1.00 N ATOM 0 H LYS A 52 -12.030 10.332 1.506 1.00 1.00 H new ATOM 0 HA LYS A 52 -9.950 9.677 -0.203 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -11.930 10.216 -1.252 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -12.326 11.490 -0.116 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -9.992 12.274 -1.698 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -11.296 11.782 -2.761 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -11.661 14.121 -2.381 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -12.842 13.317 -1.365 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -11.347 13.486 0.573 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.085 14.180 -0.425 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -11.313 15.895 0.754 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -11.549 16.059 -0.920 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -12.771 15.386 0.048 1.00 1.00 H new ATOM 840 N GLY A 53 -8.196 11.363 -0.094 1.00 1.00 N ATOM 841 CA GLY A 53 -7.137 12.331 0.020 1.00 1.00 C ATOM 842 C GLY A 53 -6.056 12.002 1.044 1.00 1.00 C ATOM 843 O GLY A 53 -5.161 12.822 1.255 1.00 1.00 O ATOM 0 H GLY A 53 -7.968 10.526 -0.631 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.666 12.445 -0.956 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.575 13.295 0.277 1.00 1.00 H new ATOM 847 N LYS A 54 -6.134 10.857 1.716 1.00 1.00 N ATOM 848 CA LYS A 54 -5.117 10.567 2.746 1.00 1.00 C ATOM 849 C LYS A 54 -3.983 9.697 2.220 1.00 1.00 C ATOM 850 O LYS A 54 -4.205 8.764 1.452 1.00 1.00 O ATOM 851 CB LYS A 54 -5.752 9.900 3.971 1.00 1.00 C ATOM 852 CG LYS A 54 -4.638 9.583 4.999 1.00 1.00 C ATOM 853 CD LYS A 54 -5.220 9.119 6.341 1.00 1.00 C ATOM 854 CE LYS A 54 -6.354 8.150 6.087 1.00 1.00 C ATOM 855 NZ LYS A 54 -6.668 7.403 7.336 1.00 1.00 N ATOM 0 H LYS A 54 -6.849 10.141 1.584 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.692 11.528 3.035 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.499 10.558 4.415 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.267 8.985 3.678 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -3.983 8.809 4.599 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.024 10.470 5.156 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -4.445 8.641 6.940 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -5.580 9.976 6.910 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -7.236 8.690 5.744 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -6.079 7.453 5.295 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -7.376 6.669 7.133 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -5.802 6.957 7.701 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -7.046 8.060 8.048 1.00 1.00 H new ATOM 869 N LYS A 55 -2.752 10.008 2.650 1.00 1.00 N ATOM 870 CA LYS A 55 -1.604 9.242 2.224 1.00 1.00 C ATOM 871 C LYS A 55 -1.205 8.235 3.278 1.00 1.00 C ATOM 872 O LYS A 55 -1.187 8.553 4.467 1.00 1.00 O ATOM 873 CB LYS A 55 -0.421 10.153 1.962 1.00 1.00 C ATOM 874 CG LYS A 55 -0.911 11.305 1.099 1.00 1.00 C ATOM 875 CD LYS A 55 -1.056 12.590 1.906 1.00 1.00 C ATOM 876 CE LYS A 55 -1.743 13.645 1.031 1.00 1.00 C ATOM 877 NZ LYS A 55 -0.904 14.876 0.986 1.00 1.00 N ATOM 0 H LYS A 55 -2.541 10.778 3.285 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.883 8.722 1.308 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -0.009 10.525 2.900 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.377 9.609 1.457 1.00 1.00 H new ATOM 0 HG2 LYS A 55 -0.213 11.467 0.278 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -1.871 11.044 0.654 1.00 1.00 H new ATOM 0 HD2 LYS A 55 -1.642 12.406 2.807 1.00 1.00 H new ATOM 0 HD3 LYS A 55 -0.078 12.946 2.229 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -1.892 13.256 0.024 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -2.729 13.879 1.431 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -1.370 15.592 0.393 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -0.784 15.250 1.949 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 0.028 14.647 0.585 1.00 1.00 H new ATOM 891 N PHE A 56 -0.916 7.013 2.854 1.00 1.00 N ATOM 892 CA PHE A 56 -0.559 5.974 3.798 1.00 1.00 C ATOM 893 C PHE A 56 0.873 5.492 3.605 1.00 1.00 C ATOM 894 O PHE A 56 1.254 5.050 2.529 1.00 1.00 O ATOM 895 CB PHE A 56 -1.444 4.747 3.550 1.00 1.00 C ATOM 896 CG PHE A 56 -2.866 4.929 4.012 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.140 5.259 5.343 1.00 1.00 C ATOM 898 CD2 PHE A 56 -3.916 4.703 3.114 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.467 5.364 5.778 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.241 4.810 3.548 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.517 5.140 4.880 1.00 1.00 C ATOM 0 H PHE A 56 -0.922 6.723 1.876 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.682 6.398 4.795 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.443 4.518 2.484 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.011 3.887 4.062 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.329 5.433 6.035 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -3.703 4.446 2.087 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.680 5.618 6.806 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.052 4.638 2.855 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.540 5.222 5.215 1.00 1.00 H new ATOM 911 N GLY A 57 1.638 5.514 4.682 1.00 1.00 N ATOM 912 CA GLY A 57 2.987 5.002 4.648 1.00 1.00 C ATOM 913 C GLY A 57 4.010 5.992 5.174 1.00 1.00 C ATOM 914 O GLY A 57 3.827 6.525 6.269 1.00 1.00 O ATOM 0 H GLY A 57 1.344 5.881 5.587 1.00 1.00 H new ATOM 0 HA2 GLY A 57 3.038 4.087 5.239 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.242 4.734 3.623 1.00 1.00 H new ATOM 918 N PRO A 58 5.110 6.229 4.490 1.00 1.00 N ATOM 919 CA PRO A 58 5.471 5.651 3.141 1.00 1.00 C ATOM 920 C PRO A 58 6.042 4.227 3.196 1.00 1.00 C ATOM 921 O PRO A 58 6.339 3.709 4.272 1.00 1.00 O ATOM 922 CB PRO A 58 6.529 6.615 2.622 1.00 1.00 C ATOM 923 CG PRO A 58 7.116 7.288 3.821 1.00 1.00 C ATOM 924 CD PRO A 58 6.166 7.098 4.995 1.00 1.00 C ATOM 0 HA PRO A 58 4.585 5.557 2.513 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.297 6.082 2.061 1.00 1.00 H new ATOM 0 HB3 PRO A 58 6.088 7.346 1.944 1.00 1.00 H new ATOM 0 HG2 PRO A 58 8.093 6.865 4.052 1.00 1.00 H new ATOM 0 HG3 PRO A 58 7.267 8.349 3.624 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.676 6.646 5.846 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.763 8.052 5.335 1.00 1.00 H new ATOM 932 N PHE A 59 6.221 3.609 2.014 1.00 1.00 N ATOM 933 CA PHE A 59 6.783 2.274 1.931 1.00 1.00 C ATOM 934 C PHE A 59 8.239 2.327 2.237 1.00 1.00 C ATOM 935 O PHE A 59 9.005 3.057 1.609 1.00 1.00 O ATOM 936 CB PHE A 59 6.566 1.635 0.536 1.00 1.00 C ATOM 937 CG PHE A 59 7.484 0.433 0.324 1.00 1.00 C ATOM 938 CD1 PHE A 59 8.854 0.624 0.109 1.00 1.00 C ATOM 939 CD2 PHE A 59 6.955 -0.861 0.368 1.00 1.00 C ATOM 940 CE1 PHE A 59 9.694 -0.483 -0.059 1.00 1.00 C ATOM 941 CE2 PHE A 59 7.792 -1.967 0.195 1.00 1.00 C ATOM 942 CZ PHE A 59 9.163 -1.778 -0.017 1.00 1.00 C ATOM 0 H PHE A 59 5.981 4.022 1.113 1.00 1.00 H new ATOM 0 HA PHE A 59 6.267 1.651 2.662 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.527 1.323 0.435 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.753 2.378 -0.239 1.00 1.00 H new ATOM 0 HD1 PHE A 59 9.262 1.623 0.073 1.00 1.00 H new ATOM 0 HD2 PHE A 59 5.898 -1.006 0.536 1.00 1.00 H new ATOM 0 HE1 PHE A 59 10.752 -0.338 -0.221 1.00 1.00 H new ATOM 0 HE2 PHE A 59 7.382 -2.966 0.225 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.811 -2.632 -0.148 1.00 1.00 H new ATOM 952 N VAL A 60 8.606 1.578 3.236 1.00 1.00 N ATOM 953 CA VAL A 60 9.961 1.518 3.655 1.00 1.00 C ATOM 954 C VAL A 60 10.586 0.217 3.149 1.00 1.00 C ATOM 955 O VAL A 60 9.978 -0.851 3.206 1.00 1.00 O ATOM 956 CB VAL A 60 10.001 1.583 5.171 1.00 1.00 C ATOM 957 CG1 VAL A 60 11.441 1.517 5.627 1.00 1.00 C ATOM 958 CG2 VAL A 60 9.359 2.889 5.642 1.00 1.00 C ATOM 0 H VAL A 60 7.968 0.995 3.778 1.00 1.00 H new ATOM 0 HA VAL A 60 10.529 2.355 3.248 1.00 1.00 H new ATOM 0 HB VAL A 60 9.448 0.745 5.596 1.00 1.00 H new ATOM 0 HG11 VAL A 60 11.480 1.563 6.715 1.00 1.00 H new ATOM 0 HG12 VAL A 60 11.888 0.583 5.287 1.00 1.00 H new ATOM 0 HG13 VAL A 60 11.994 2.358 5.208 1.00 1.00 H new ATOM 0 HG21 VAL A 60 9.387 2.936 6.731 1.00 1.00 H new ATOM 0 HG22 VAL A 60 9.908 3.735 5.228 1.00 1.00 H new ATOM 0 HG23 VAL A 60 8.323 2.928 5.304 1.00 1.00 H new ATOM 968 N GLY A 61 11.808 0.325 2.685 1.00 1.00 N ATOM 969 CA GLY A 61 12.570 -0.824 2.196 1.00 1.00 C ATOM 970 C GLY A 61 14.042 -0.483 2.192 1.00 1.00 C ATOM 971 O GLY A 61 14.453 0.553 2.714 1.00 1.00 O ATOM 0 H GLY A 61 12.313 1.210 2.631 1.00 1.00 H new ATOM 0 HA2 GLY A 61 12.388 -1.692 2.830 1.00 1.00 H new ATOM 0 HA3 GLY A 61 12.244 -1.090 1.190 1.00 1.00 H new ATOM 975 N ASP A 62 14.830 -1.359 1.608 1.00 1.00 N ATOM 976 CA ASP A 62 16.259 -1.145 1.547 1.00 1.00 C ATOM 977 C ASP A 62 16.660 -0.616 0.180 1.00 1.00 C ATOM 978 O ASP A 62 16.141 -1.056 -0.845 1.00 1.00 O ATOM 979 CB ASP A 62 16.975 -2.455 1.837 1.00 1.00 C ATOM 980 CG ASP A 62 18.319 -2.486 1.116 1.00 1.00 C ATOM 981 OD1 ASP A 62 19.063 -1.529 1.255 1.00 1.00 O ATOM 982 OD2 ASP A 62 18.583 -3.463 0.433 1.00 1.00 O ATOM 0 H ASP A 62 14.507 -2.222 1.171 1.00 1.00 H new ATOM 0 HA ASP A 62 16.543 -0.404 2.294 1.00 1.00 H new ATOM 0 HB2 ASP A 62 17.126 -2.566 2.911 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.360 -3.295 1.513 1.00 1.00 H new ATOM 987 N LYS A 63 17.570 0.344 0.177 1.00 1.00 N ATOM 988 CA LYS A 63 18.023 0.949 -1.067 1.00 1.00 C ATOM 989 C LYS A 63 19.234 0.224 -1.635 1.00 1.00 C ATOM 990 O LYS A 63 20.303 0.196 -1.024 1.00 1.00 O ATOM 991 CB LYS A 63 18.412 2.412 -0.824 1.00 1.00 C ATOM 992 CG LYS A 63 17.195 3.331 -0.963 1.00 1.00 C ATOM 993 CD LYS A 63 16.239 3.154 0.228 1.00 1.00 C ATOM 994 CE LYS A 63 15.753 4.528 0.697 1.00 1.00 C ATOM 995 NZ LYS A 63 14.490 4.372 1.473 1.00 1.00 N ATOM 0 H LYS A 63 18.009 0.721 1.017 1.00 1.00 H new ATOM 0 HA LYS A 63 17.201 0.880 -1.779 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.841 2.518 0.173 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.182 2.711 -1.536 1.00 1.00 H new ATOM 0 HG2 LYS A 63 17.522 4.369 -1.021 1.00 1.00 H new ATOM 0 HG3 LYS A 63 16.670 3.109 -1.892 1.00 1.00 H new ATOM 0 HD2 LYS A 63 15.390 2.535 -0.062 1.00 1.00 H new ATOM 0 HD3 LYS A 63 16.747 2.638 1.043 1.00 1.00 H new ATOM 0 HE2 LYS A 63 16.515 5.003 1.315 1.00 1.00 H new ATOM 0 HE3 LYS A 63 15.587 5.179 -0.161 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 14.161 5.306 1.791 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 13.764 3.936 0.870 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 14.663 3.766 2.300 1.00 1.00 H new ATOM 1009 N LYS A 64 19.057 -0.347 -2.823 1.00 1.00 N ATOM 1010 CA LYS A 64 20.136 -1.056 -3.492 1.00 1.00 C ATOM 1011 C LYS A 64 20.111 -0.766 -4.991 1.00 1.00 C ATOM 1012 O LYS A 64 19.133 -0.238 -5.503 1.00 1.00 O ATOM 1013 CB LYS A 64 20.054 -2.565 -3.235 1.00 1.00 C ATOM 1014 CG LYS A 64 18.658 -3.108 -3.595 1.00 1.00 C ATOM 1015 CD LYS A 64 18.596 -3.642 -5.042 1.00 1.00 C ATOM 1016 CE LYS A 64 17.554 -2.880 -5.865 1.00 1.00 C ATOM 1017 NZ LYS A 64 16.219 -3.499 -5.668 1.00 1.00 N ATOM 0 H LYS A 64 18.177 -0.331 -3.339 1.00 1.00 H new ATOM 0 HA LYS A 64 21.080 -0.699 -3.080 1.00 1.00 H new ATOM 0 HB2 LYS A 64 20.812 -3.080 -3.825 1.00 1.00 H new ATOM 0 HB3 LYS A 64 20.270 -2.772 -2.187 1.00 1.00 H new ATOM 0 HG2 LYS A 64 18.391 -3.907 -2.903 1.00 1.00 H new ATOM 0 HG3 LYS A 64 17.919 -2.317 -3.469 1.00 1.00 H new ATOM 0 HD2 LYS A 64 19.575 -3.546 -5.511 1.00 1.00 H new ATOM 0 HD3 LYS A 64 18.350 -4.704 -5.031 1.00 1.00 H new ATOM 0 HE2 LYS A 64 17.530 -1.833 -5.562 1.00 1.00 H new ATOM 0 HE3 LYS A 64 17.824 -2.900 -6.921 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 15.683 -3.459 -6.558 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 16.336 -4.491 -5.378 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.702 -2.981 -4.929 1.00 1.00 H new ATOM 1031 N LYS A 65 21.201 -1.084 -5.680 1.00 1.00 N ATOM 1032 CA LYS A 65 21.286 -0.836 -7.122 1.00 1.00 C ATOM 1033 C LYS A 65 20.538 -1.919 -7.904 1.00 1.00 C ATOM 1034 O LYS A 65 20.535 -3.075 -7.517 1.00 1.00 O ATOM 1035 CB LYS A 65 22.750 -0.812 -7.585 1.00 1.00 C ATOM 1036 CG LYS A 65 23.702 -0.762 -6.382 1.00 1.00 C ATOM 1037 CD LYS A 65 23.802 -2.150 -5.744 1.00 1.00 C ATOM 1038 CE LYS A 65 25.114 -2.815 -6.165 1.00 1.00 C ATOM 1039 NZ LYS A 65 26.263 -1.976 -5.724 1.00 1.00 N ATOM 0 H LYS A 65 22.033 -1.510 -5.272 1.00 1.00 H new ATOM 0 HA LYS A 65 20.828 0.134 -7.315 1.00 1.00 H new ATOM 0 HB2 LYS A 65 22.961 -1.697 -8.185 1.00 1.00 H new ATOM 0 HB3 LYS A 65 22.920 0.054 -8.225 1.00 1.00 H new ATOM 0 HG2 LYS A 65 24.689 -0.426 -6.701 1.00 1.00 H new ATOM 0 HG3 LYS A 65 23.340 -0.040 -5.650 1.00 1.00 H new ATOM 0 HD2 LYS A 65 23.757 -2.066 -4.658 1.00 1.00 H new ATOM 0 HD3 LYS A 65 22.956 -2.765 -6.052 1.00 1.00 H new ATOM 0 HE2 LYS A 65 25.187 -3.810 -5.725 1.00 1.00 H new ATOM 0 HE3 LYS A 65 25.138 -2.943 -7.247 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 27.074 -2.588 -5.500 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 26.525 -1.318 -6.486 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 25.993 -1.435 -4.877 1.00 1.00 H new ATOM 1053 N ARG A 66 19.918 -1.545 -9.014 1.00 1.00 N ATOM 1054 CA ARG A 66 19.190 -2.514 -9.828 1.00 1.00 C ATOM 1055 C ARG A 66 20.069 -3.728 -10.112 1.00 1.00 C ATOM 1056 O ARG A 66 19.621 -4.869 -10.010 1.00 1.00 O ATOM 1057 CB ARG A 66 18.773 -1.877 -11.158 1.00 1.00 C ATOM 1058 CG ARG A 66 17.985 -2.889 -11.994 1.00 1.00 C ATOM 1059 CD ARG A 66 16.923 -2.155 -12.816 1.00 1.00 C ATOM 1060 NE ARG A 66 17.476 -0.921 -13.366 1.00 1.00 N ATOM 1061 CZ ARG A 66 16.745 -0.124 -14.137 1.00 1.00 C ATOM 1062 NH1 ARG A 66 15.504 -0.433 -14.403 1.00 1.00 N ATOM 1063 NH2 ARG A 66 17.266 0.972 -14.618 1.00 1.00 N ATOM 0 H ARG A 66 19.902 -0.589 -9.371 1.00 1.00 H new ATOM 0 HA ARG A 66 18.302 -2.828 -9.279 1.00 1.00 H new ATOM 0 HB2 ARG A 66 18.164 -0.992 -10.973 1.00 1.00 H new ATOM 0 HB3 ARG A 66 19.656 -1.547 -11.706 1.00 1.00 H new ATOM 0 HG2 ARG A 66 18.659 -3.434 -12.655 1.00 1.00 H new ATOM 0 HG3 ARG A 66 17.512 -3.625 -11.343 1.00 1.00 H new ATOM 0 HD2 ARG A 66 16.571 -2.796 -13.624 1.00 1.00 H new ATOM 0 HD3 ARG A 66 16.060 -1.928 -12.190 1.00 1.00 H new ATOM 0 HE ARG A 66 18.441 -0.666 -13.154 1.00 1.00 H new ATOM 0 HH11 ARG A 66 15.097 -1.286 -14.019 1.00 1.00 H new ATOM 0 HH12 ARG A 66 14.942 0.178 -14.995 1.00 1.00 H new ATOM 0 HH21 ARG A 66 18.233 1.215 -14.402 1.00 1.00 H new ATOM 0 HH22 ARG A 66 16.706 1.585 -15.210 1.00 1.00 H new ATOM 1077 N SER A 67 21.324 -3.471 -10.468 1.00 1.00 N ATOM 1078 CA SER A 67 22.261 -4.548 -10.763 1.00 1.00 C ATOM 1079 C SER A 67 22.631 -5.296 -9.487 1.00 1.00 C ATOM 1080 O SER A 67 23.758 -5.197 -9.002 1.00 1.00 O ATOM 1081 CB SER A 67 23.526 -3.981 -11.405 1.00 1.00 C ATOM 1082 OG SER A 67 24.041 -2.938 -10.587 1.00 1.00 O ATOM 0 H SER A 67 21.713 -2.533 -10.559 1.00 1.00 H new ATOM 0 HA SER A 67 21.782 -5.241 -11.455 1.00 1.00 H new ATOM 0 HB2 SER A 67 24.271 -4.767 -11.524 1.00 1.00 H new ATOM 0 HB3 SER A 67 23.303 -3.601 -12.402 1.00 1.00 H new ATOM 0 HG SER A 67 24.256 -3.294 -9.700 1.00 1.00 H new ATOM 1208 N MET A 75 10.807 -4.356 -6.051 1.00 1.00 N ATOM 1209 CA MET A 75 11.786 -3.286 -6.138 1.00 1.00 C ATOM 1210 C MET A 75 11.219 -2.093 -6.900 1.00 1.00 C ATOM 1211 O MET A 75 10.263 -2.226 -7.664 1.00 1.00 O ATOM 1212 CB MET A 75 13.103 -3.762 -6.771 1.00 1.00 C ATOM 1213 CG MET A 75 13.058 -5.254 -7.165 1.00 1.00 C ATOM 1214 SD MET A 75 12.633 -6.323 -5.751 1.00 1.00 S ATOM 1215 CE MET A 75 14.151 -6.183 -4.768 1.00 1.00 C ATOM 0 HA MET A 75 12.012 -2.970 -5.119 1.00 1.00 H new ATOM 0 HB2 MET A 75 13.317 -3.161 -7.655 1.00 1.00 H new ATOM 0 HB3 MET A 75 13.921 -3.598 -6.069 1.00 1.00 H new ATOM 0 HG2 MET A 75 12.326 -5.397 -7.960 1.00 1.00 H new ATOM 0 HG3 MET A 75 14.027 -5.552 -7.566 1.00 1.00 H new ATOM 0 HE1 MET A 75 13.981 -6.600 -3.775 1.00 1.00 H new ATOM 0 HE2 MET A 75 14.955 -6.731 -5.259 1.00 1.00 H new ATOM 0 HE3 MET A 75 14.431 -5.133 -4.678 1.00 1.00 H new ATOM 1225 N TRP A 76 11.788 -0.917 -6.640 1.00 1.00 N ATOM 1226 CA TRP A 76 11.327 0.329 -7.242 1.00 1.00 C ATOM 1227 C TRP A 76 12.526 1.136 -7.717 1.00 1.00 C ATOM 1228 O TRP A 76 13.651 0.830 -7.349 1.00 1.00 O ATOM 1229 CB TRP A 76 10.568 1.190 -6.220 1.00 1.00 C ATOM 1230 CG TRP A 76 9.917 0.365 -5.144 1.00 1.00 C ATOM 1231 CD1 TRP A 76 10.521 -0.563 -4.368 1.00 1.00 C ATOM 1232 CD2 TRP A 76 8.525 0.418 -4.710 1.00 1.00 C ATOM 1233 NE1 TRP A 76 9.591 -1.084 -3.487 1.00 1.00 N ATOM 1234 CE2 TRP A 76 8.347 -0.513 -3.659 1.00 1.00 C ATOM 1235 CE3 TRP A 76 7.412 1.173 -5.122 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 7.110 -0.688 -3.039 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 6.164 0.998 -4.499 1.00 1.00 C ATOM 1238 CH2 TRP A 76 6.015 0.069 -3.459 1.00 1.00 C ATOM 0 H TRP A 76 12.580 -0.803 -6.007 1.00 1.00 H new ATOM 0 HA TRP A 76 10.666 0.073 -8.070 1.00 1.00 H new ATOM 0 HB2 TRP A 76 11.258 1.899 -5.763 1.00 1.00 H new ATOM 0 HB3 TRP A 76 9.806 1.775 -6.736 1.00 1.00 H new ATOM 0 HD1 TRP A 76 11.560 -0.851 -4.427 1.00 1.00 H new ATOM 0 HE1 TRP A 76 9.799 -1.803 -2.794 1.00 1.00 H new ATOM 0 HE3 TRP A 76 7.517 1.891 -5.922 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 7.000 -1.405 -2.239 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 5.315 1.582 -4.823 1.00 1.00 H new ATOM 0 HH2 TRP A 76 5.054 -0.061 -2.984 1.00 1.00 H new ATOM 1249 N GLU A 77 12.277 2.168 -8.526 1.00 1.00 N ATOM 1250 CA GLU A 77 13.354 3.011 -9.027 1.00 1.00 C ATOM 1251 C GLU A 77 13.074 4.488 -8.723 1.00 1.00 C ATOM 1252 O GLU A 77 11.996 5.000 -9.026 1.00 1.00 O ATOM 1253 CB GLU A 77 13.491 2.800 -10.537 1.00 1.00 C ATOM 1254 CG GLU A 77 14.336 3.905 -11.141 1.00 1.00 C ATOM 1255 CD GLU A 77 14.680 3.563 -12.586 1.00 1.00 C ATOM 1256 OE1 GLU A 77 15.594 2.782 -12.794 1.00 1.00 O ATOM 1257 OE2 GLU A 77 14.011 4.080 -13.466 1.00 1.00 O ATOM 0 H GLU A 77 11.345 2.435 -8.844 1.00 1.00 H new ATOM 0 HA GLU A 77 14.284 2.736 -8.530 1.00 1.00 H new ATOM 0 HB2 GLU A 77 13.948 1.831 -10.737 1.00 1.00 H new ATOM 0 HB3 GLU A 77 12.505 2.789 -11.002 1.00 1.00 H new ATOM 0 HG2 GLU A 77 13.796 4.851 -11.101 1.00 1.00 H new ATOM 0 HG3 GLU A 77 15.250 4.034 -10.561 1.00 1.00 H new ATOM 1264 N VAL A 78 14.049 5.158 -8.109 1.00 1.00 N ATOM 1265 CA VAL A 78 13.891 6.571 -7.753 1.00 1.00 C ATOM 1266 C VAL A 78 15.184 7.373 -7.954 1.00 1.00 C ATOM 1267 O VAL A 78 16.282 6.883 -7.711 1.00 1.00 O ATOM 1268 CB VAL A 78 13.401 6.706 -6.311 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.109 7.521 -6.296 1.00 1.00 C ATOM 1270 CG2 VAL A 78 13.130 5.328 -5.708 1.00 1.00 C ATOM 0 H VAL A 78 14.948 4.752 -7.849 1.00 1.00 H new ATOM 0 HA VAL A 78 13.144 6.990 -8.428 1.00 1.00 H new ATOM 0 HB VAL A 78 14.170 7.205 -5.721 1.00 1.00 H new ATOM 0 HG11 VAL A 78 11.754 7.621 -5.270 1.00 1.00 H new ATOM 0 HG12 VAL A 78 12.298 8.510 -6.713 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.352 7.014 -6.894 1.00 1.00 H new ATOM 0 HG21 VAL A 78 12.782 5.442 -4.681 1.00 1.00 H new ATOM 0 HG22 VAL A 78 12.367 4.818 -6.295 1.00 1.00 H new ATOM 0 HG23 VAL A 78 14.048 4.740 -5.717 1.00 1.00 H new ATOM 1280 N TYR A 79 15.036 8.610 -8.435 1.00 1.00 N ATOM 1281 CA TYR A 79 16.187 9.476 -8.695 1.00 1.00 C ATOM 1282 C TYR A 79 16.554 10.346 -7.501 1.00 1.00 C ATOM 1283 O TYR A 79 15.731 11.103 -6.988 1.00 1.00 O ATOM 1284 CB TYR A 79 15.918 10.359 -9.913 1.00 1.00 C ATOM 1285 CG TYR A 79 16.926 11.480 -9.946 1.00 1.00 C ATOM 1286 CD1 TYR A 79 16.681 12.660 -9.232 1.00 1.00 C ATOM 1287 CD2 TYR A 79 18.107 11.342 -10.683 1.00 1.00 C ATOM 1288 CE1 TYR A 79 17.617 13.700 -9.255 1.00 1.00 C ATOM 1289 CE2 TYR A 79 19.043 12.382 -10.707 1.00 1.00 C ATOM 1290 CZ TYR A 79 18.798 13.562 -9.994 1.00 1.00 C ATOM 1291 OH TYR A 79 19.721 14.588 -10.017 1.00 1.00 O ATOM 0 H TYR A 79 14.133 9.033 -8.651 1.00 1.00 H new ATOM 0 HA TYR A 79 17.036 8.820 -8.889 1.00 1.00 H new ATOM 0 HB2 TYR A 79 15.983 9.768 -10.827 1.00 1.00 H new ATOM 0 HB3 TYR A 79 14.907 10.764 -9.867 1.00 1.00 H new ATOM 0 HD1 TYR A 79 15.769 12.767 -8.663 1.00 1.00 H new ATOM 0 HD2 TYR A 79 18.296 10.432 -11.234 1.00 1.00 H new ATOM 0 HE1 TYR A 79 17.428 14.609 -8.703 1.00 1.00 H new ATOM 0 HE2 TYR A 79 19.955 12.274 -11.276 1.00 1.00 H new ATOM 0 HH TYR A 79 20.484 14.329 -10.576 1.00 1.00 H new ATOM 1301 N TYR A 80 17.814 10.245 -7.095 1.00 1.00 N ATOM 1302 CA TYR A 80 18.328 11.033 -5.984 1.00 1.00 C ATOM 1303 C TYR A 80 19.158 12.210 -6.491 1.00 1.00 C ATOM 1304 O TYR A 80 19.882 12.075 -7.478 1.00 1.00 O ATOM 1305 CB TYR A 80 19.254 10.187 -5.124 1.00 1.00 C ATOM 1306 CG TYR A 80 18.485 9.407 -4.086 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.476 8.521 -4.477 1.00 1.00 C ATOM 1308 CD2 TYR A 80 18.801 9.556 -2.730 1.00 1.00 C ATOM 1309 CE1 TYR A 80 16.778 7.785 -3.510 1.00 1.00 C ATOM 1310 CE2 TYR A 80 18.108 8.820 -1.764 1.00 1.00 C ATOM 1311 CZ TYR A 80 17.097 7.935 -2.153 1.00 1.00 C ATOM 1312 OH TYR A 80 16.412 7.210 -1.199 1.00 1.00 O ATOM 0 H TYR A 80 18.500 9.622 -7.521 1.00 1.00 H new ATOM 0 HA TYR A 80 17.468 11.384 -5.414 1.00 1.00 H new ATOM 0 HB2 TYR A 80 19.813 9.499 -5.758 1.00 1.00 H new ATOM 0 HB3 TYR A 80 19.983 10.830 -4.631 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.235 8.404 -5.523 1.00 1.00 H new ATOM 0 HD2 TYR A 80 19.581 10.240 -2.430 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.996 7.103 -3.810 1.00 1.00 H new ATOM 0 HE2 TYR A 80 18.353 8.935 -0.718 1.00 1.00 H new ATOM 0 HH TYR A 80 16.758 7.432 -0.309 1.00 1.00 H new ATOM 1322 N PRO A 81 19.125 13.335 -5.818 1.00 1.00 N ATOM 1323 CA PRO A 81 19.955 14.504 -6.209 1.00 1.00 C ATOM 1324 C PRO A 81 21.409 14.254 -5.824 1.00 1.00 C ATOM 1325 O PRO A 81 22.270 15.119 -5.988 1.00 1.00 O ATOM 1326 CB PRO A 81 19.364 15.657 -5.398 1.00 1.00 C ATOM 1327 CG PRO A 81 18.772 15.015 -4.191 1.00 1.00 C ATOM 1328 CD PRO A 81 18.304 13.627 -4.627 1.00 1.00 C ATOM 0 HA PRO A 81 19.946 14.705 -7.280 1.00 1.00 H new ATOM 0 HB2 PRO A 81 20.131 16.381 -5.124 1.00 1.00 H new ATOM 0 HB3 PRO A 81 18.608 16.195 -5.970 1.00 1.00 H new ATOM 0 HG2 PRO A 81 19.507 14.943 -3.389 1.00 1.00 H new ATOM 0 HG3 PRO A 81 17.938 15.603 -3.807 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.461 12.887 -3.842 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.240 13.620 -4.863 1.00 1.00 H new ATOM 1336 N ASN A 82 21.659 13.054 -5.295 1.00 1.00 N ATOM 1337 CA ASN A 82 22.998 12.670 -4.864 1.00 1.00 C ATOM 1338 C ASN A 82 23.444 11.365 -5.524 1.00 1.00 C ATOM 1339 O ASN A 82 24.363 11.364 -6.344 1.00 1.00 O ATOM 1340 CB ASN A 82 23.026 12.495 -3.344 1.00 1.00 C ATOM 1341 CG ASN A 82 22.366 13.686 -2.658 1.00 1.00 C ATOM 1342 OD1 ASN A 82 22.859 14.810 -2.748 1.00 1.00 O ATOM 1343 ND2 ASN A 82 21.281 13.500 -1.959 1.00 1.00 N ATOM 0 H ASN A 82 20.950 12.334 -5.156 1.00 1.00 H new ATOM 0 HA ASN A 82 23.683 13.463 -5.164 1.00 1.00 H new ATOM 0 HB2 ASN A 82 22.509 11.576 -3.068 1.00 1.00 H new ATOM 0 HB3 ASN A 82 24.056 12.396 -3.002 1.00 1.00 H new ATOM 0 HD21 ASN A 82 20.839 14.287 -1.485 1.00 1.00 H new ATOM 0 HD22 ASN A 82 20.875 12.567 -1.886 1.00 1.00 H new ATOM 1350 N LEU A 83 22.809 10.250 -5.153 1.00 1.00 N ATOM 1351 CA LEU A 83 23.209 8.962 -5.730 1.00 1.00 C ATOM 1352 C LEU A 83 22.715 8.856 -7.166 1.00 1.00 C ATOM 1353 O LEU A 83 23.250 8.080 -7.957 1.00 1.00 O ATOM 1354 CB LEU A 83 22.678 7.741 -4.946 1.00 1.00 C ATOM 1355 CG LEU A 83 22.806 7.909 -3.416 1.00 1.00 C ATOM 1356 CD1 LEU A 83 24.110 8.615 -3.039 1.00 1.00 C ATOM 1357 CD2 LEU A 83 21.628 8.705 -2.887 1.00 1.00 C ATOM 0 H LEU A 83 22.043 10.209 -4.481 1.00 1.00 H new ATOM 0 HA LEU A 83 24.298 8.941 -5.681 1.00 1.00 H new ATOM 0 HB2 LEU A 83 21.631 7.578 -5.202 1.00 1.00 H new ATOM 0 HB3 LEU A 83 23.225 6.850 -5.256 1.00 1.00 H new ATOM 0 HG LEU A 83 22.814 6.915 -2.968 1.00 1.00 H new ATOM 0 HD11 LEU A 83 24.168 8.717 -1.955 1.00 1.00 H new ATOM 0 HD12 LEU A 83 24.957 8.028 -3.394 1.00 1.00 H new ATOM 0 HD13 LEU A 83 24.135 9.603 -3.498 1.00 1.00 H new ATOM 0 HD21 LEU A 83 21.723 8.821 -1.807 1.00 1.00 H new ATOM 0 HD22 LEU A 83 21.612 9.688 -3.358 1.00 1.00 H new ATOM 0 HD23 LEU A 83 20.701 8.179 -3.116 1.00 1.00 H new ATOM 1369 N GLY A 84 21.675 9.613 -7.492 1.00 1.00 N ATOM 1370 CA GLY A 84 21.106 9.558 -8.829 1.00 1.00 C ATOM 1371 C GLY A 84 20.085 8.435 -8.880 1.00 1.00 C ATOM 1372 O GLY A 84 19.499 8.086 -7.855 1.00 1.00 O ATOM 0 H GLY A 84 21.214 10.264 -6.857 1.00 1.00 H new ATOM 0 HA2 GLY A 84 20.634 10.509 -9.078 1.00 1.00 H new ATOM 0 HA3 GLY A 84 21.891 9.389 -9.566 1.00 1.00 H new ATOM 1376 N TRP A 85 19.867 7.858 -10.051 1.00 1.00 N ATOM 1377 CA TRP A 85 18.907 6.775 -10.143 1.00 1.00 C ATOM 1378 C TRP A 85 19.372 5.590 -9.306 1.00 1.00 C ATOM 1379 O TRP A 85 20.429 5.008 -9.549 1.00 1.00 O ATOM 1380 CB TRP A 85 18.727 6.363 -11.602 1.00 1.00 C ATOM 1381 CG TRP A 85 18.038 7.466 -12.348 1.00 1.00 C ATOM 1382 CD1 TRP A 85 18.659 8.467 -13.016 1.00 1.00 C ATOM 1383 CD2 TRP A 85 16.610 7.681 -12.527 1.00 1.00 C ATOM 1384 NE1 TRP A 85 17.703 9.289 -13.584 1.00 1.00 N ATOM 1385 CE2 TRP A 85 16.424 8.847 -13.311 1.00 1.00 C ATOM 1386 CE3 TRP A 85 15.470 6.991 -12.086 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 15.152 9.309 -13.644 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 14.186 7.452 -12.421 1.00 1.00 C ATOM 1389 CH2 TRP A 85 14.027 8.609 -13.198 1.00 1.00 C ATOM 0 H TRP A 85 20.327 8.112 -10.925 1.00 1.00 H new ATOM 0 HA TRP A 85 17.947 7.115 -9.755 1.00 1.00 H new ATOM 0 HB2 TRP A 85 19.696 6.153 -12.054 1.00 1.00 H new ATOM 0 HB3 TRP A 85 18.141 5.446 -11.663 1.00 1.00 H new ATOM 0 HD1 TRP A 85 19.728 8.602 -13.093 1.00 1.00 H new ATOM 0 HE1 TRP A 85 17.917 10.119 -14.136 1.00 1.00 H new ATOM 0 HE3 TRP A 85 15.581 6.100 -11.485 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 15.036 10.201 -14.242 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 13.316 6.912 -12.078 1.00 1.00 H new ATOM 0 HH2 TRP A 85 13.037 8.959 -13.451 1.00 1.00 H new ATOM 1400 N MET A 86 18.548 5.242 -8.327 1.00 1.00 N ATOM 1401 CA MET A 86 18.822 4.122 -7.435 1.00 1.00 C ATOM 1402 C MET A 86 17.599 3.223 -7.382 1.00 1.00 C ATOM 1403 O MET A 86 16.533 3.610 -7.861 1.00 1.00 O ATOM 1404 CB MET A 86 19.186 4.613 -6.024 1.00 1.00 C ATOM 1405 CG MET A 86 18.310 5.806 -5.632 1.00 1.00 C ATOM 1406 SD MET A 86 16.576 5.300 -5.626 1.00 1.00 S ATOM 1407 CE MET A 86 16.615 4.264 -4.146 1.00 1.00 C ATOM 0 H MET A 86 17.673 5.726 -8.128 1.00 1.00 H new ATOM 0 HA MET A 86 19.675 3.563 -7.819 1.00 1.00 H new ATOM 0 HB2 MET A 86 19.053 3.804 -5.305 1.00 1.00 H new ATOM 0 HB3 MET A 86 20.237 4.899 -5.991 1.00 1.00 H new ATOM 0 HG2 MET A 86 18.597 6.174 -4.647 1.00 1.00 H new ATOM 0 HG3 MET A 86 18.458 6.627 -6.334 1.00 1.00 H new ATOM 0 HE1 MET A 86 16.628 3.214 -4.437 1.00 1.00 H new ATOM 0 HE2 MET A 86 17.510 4.491 -3.566 1.00 1.00 H new ATOM 0 HE3 MET A 86 15.731 4.461 -3.540 1.00 1.00 H new ATOM 1417 N CYS A 87 17.742 2.039 -6.795 1.00 1.00 N ATOM 1418 CA CYS A 87 16.608 1.125 -6.693 1.00 1.00 C ATOM 1419 C CYS A 87 16.298 0.784 -5.238 1.00 1.00 C ATOM 1420 O CYS A 87 17.202 0.625 -4.417 1.00 1.00 O ATOM 1421 CB CYS A 87 16.847 -0.153 -7.502 1.00 1.00 C ATOM 1422 SG CYS A 87 16.521 0.195 -9.247 1.00 1.00 S ATOM 0 H CYS A 87 18.612 1.694 -6.390 1.00 1.00 H new ATOM 0 HA CYS A 87 15.743 1.637 -7.114 1.00 1.00 H new ATOM 0 HB2 CYS A 87 17.873 -0.497 -7.371 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.195 -0.952 -7.148 1.00 1.00 H new ATOM 0 HG CYS A 87 16.403 1.478 -9.419 1.00 1.00 H new ATOM 1428 N ILE A 88 15.007 0.621 -4.945 1.00 1.00 N ATOM 1429 CA ILE A 88 14.560 0.238 -3.612 1.00 1.00 C ATOM 1430 C ILE A 88 14.311 -1.259 -3.646 1.00 1.00 C ATOM 1431 O ILE A 88 13.927 -1.774 -4.687 1.00 1.00 O ATOM 1432 CB ILE A 88 13.293 1.027 -3.237 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.698 2.481 -3.028 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.660 0.470 -1.949 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.511 3.320 -2.550 1.00 1.00 C ATOM 0 H ILE A 88 14.252 0.750 -5.619 1.00 1.00 H new ATOM 0 HA ILE A 88 15.306 0.469 -2.852 1.00 1.00 H new ATOM 0 HB ILE A 88 12.554 0.940 -4.033 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.504 2.536 -2.296 1.00 1.00 H new ATOM 0 HG13 ILE A 88 14.085 2.891 -3.960 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.766 1.044 -1.705 1.00 1.00 H new ATOM 0 HG22 ILE A 88 12.390 -0.575 -2.099 1.00 1.00 H new ATOM 0 HG23 ILE A 88 13.375 0.546 -1.130 1.00 1.00 H new ATOM 0 HD11 ILE A 88 12.829 4.353 -2.409 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.716 3.283 -3.295 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.141 2.922 -1.605 1.00 1.00 H new ATOM 1447 N ASP A 89 14.560 -1.967 -2.548 1.00 1.00 N ATOM 1448 CA ASP A 89 14.379 -3.423 -2.541 1.00 1.00 C ATOM 1449 C ASP A 89 13.564 -3.918 -1.352 1.00 1.00 C ATOM 1450 O ASP A 89 13.762 -3.482 -0.218 1.00 1.00 O ATOM 1451 CB ASP A 89 15.746 -4.073 -2.474 1.00 1.00 C ATOM 1452 CG ASP A 89 15.734 -5.243 -1.500 1.00 1.00 C ATOM 1453 OD1 ASP A 89 15.255 -6.299 -1.878 1.00 1.00 O ATOM 1454 OD2 ASP A 89 16.204 -5.068 -0.388 1.00 1.00 O ATOM 0 H ASP A 89 14.882 -1.570 -1.665 1.00 1.00 H new ATOM 0 HA ASP A 89 13.836 -3.687 -3.448 1.00 1.00 H new ATOM 0 HB2 ASP A 89 16.039 -4.420 -3.465 1.00 1.00 H new ATOM 0 HB3 ASP A 89 16.489 -3.339 -2.161 1.00 1.00 H new ATOM 1459 N ALA A 90 12.692 -4.880 -1.621 1.00 1.00 N ATOM 1460 CA ALA A 90 11.877 -5.521 -0.596 1.00 1.00 C ATOM 1461 C ALA A 90 12.023 -7.019 -0.799 1.00 1.00 C ATOM 1462 O ALA A 90 12.041 -7.481 -1.938 1.00 1.00 O ATOM 1463 CB ALA A 90 10.403 -5.149 -0.714 1.00 1.00 C ATOM 0 H ALA A 90 12.529 -5.240 -2.561 1.00 1.00 H new ATOM 0 HA ALA A 90 12.213 -5.195 0.388 1.00 1.00 H new ATOM 0 HB1 ALA A 90 9.837 -5.651 0.071 1.00 1.00 H new ATOM 0 HB2 ALA A 90 10.291 -4.070 -0.609 1.00 1.00 H new ATOM 0 HB3 ALA A 90 10.026 -5.460 -1.688 1.00 1.00 H new ATOM 1469 N THR A 91 12.112 -7.787 0.268 1.00 1.00 N ATOM 1470 CA THR A 91 12.239 -9.229 0.114 1.00 1.00 C ATOM 1471 C THR A 91 11.645 -9.933 1.318 1.00 1.00 C ATOM 1472 O THR A 91 11.891 -11.119 1.540 1.00 1.00 O ATOM 1473 CB THR A 91 13.709 -9.632 -0.036 1.00 1.00 C ATOM 1474 OG1 THR A 91 14.503 -8.867 0.859 1.00 1.00 O ATOM 1475 CG2 THR A 91 14.179 -9.388 -1.471 1.00 1.00 C ATOM 0 H THR A 91 12.100 -7.451 1.231 1.00 1.00 H new ATOM 0 HA THR A 91 11.700 -9.524 -0.786 1.00 1.00 H new ATOM 0 HB THR A 91 13.812 -10.692 0.196 1.00 1.00 H new ATOM 0 HG1 THR A 91 15.444 -9.126 0.765 1.00 1.00 H new ATOM 0 HG21 THR A 91 15.225 -9.678 -1.565 1.00 1.00 H new ATOM 0 HG22 THR A 91 13.575 -9.981 -2.158 1.00 1.00 H new ATOM 0 HG23 THR A 91 14.072 -8.331 -1.714 1.00 1.00 H new ATOM 1483 N ASP A 92 10.860 -9.200 2.095 1.00 1.00 N ATOM 1484 CA ASP A 92 10.242 -9.786 3.275 1.00 1.00 C ATOM 1485 C ASP A 92 9.542 -8.711 4.114 1.00 1.00 C ATOM 1486 O ASP A 92 10.046 -7.602 4.245 1.00 1.00 O ATOM 1487 CB ASP A 92 11.309 -10.468 4.134 1.00 1.00 C ATOM 1488 CG ASP A 92 11.234 -11.983 3.977 1.00 1.00 C ATOM 1489 OD1 ASP A 92 10.216 -12.548 4.343 1.00 1.00 O ATOM 1490 OD2 ASP A 92 12.209 -12.560 3.526 1.00 1.00 O ATOM 0 H ASP A 92 10.639 -8.217 1.934 1.00 1.00 H new ATOM 0 HA ASP A 92 9.504 -10.517 2.944 1.00 1.00 H new ATOM 0 HB2 ASP A 92 12.298 -10.115 3.843 1.00 1.00 H new ATOM 0 HB3 ASP A 92 11.169 -10.198 5.181 1.00 1.00 H new ATOM 1495 N PRO A 93 8.405 -9.007 4.685 1.00 1.00 N ATOM 1496 CA PRO A 93 7.663 -8.031 5.536 1.00 1.00 C ATOM 1497 C PRO A 93 8.354 -7.772 6.867 1.00 1.00 C ATOM 1498 O PRO A 93 8.071 -6.790 7.538 1.00 1.00 O ATOM 1499 CB PRO A 93 6.319 -8.702 5.766 1.00 1.00 C ATOM 1500 CG PRO A 93 6.571 -10.162 5.622 1.00 1.00 C ATOM 1501 CD PRO A 93 7.695 -10.299 4.603 1.00 1.00 C ATOM 0 HA PRO A 93 7.593 -7.055 5.055 1.00 1.00 H new ATOM 0 HB2 PRO A 93 5.928 -8.467 6.756 1.00 1.00 H new ATOM 0 HB3 PRO A 93 5.580 -8.358 5.042 1.00 1.00 H new ATOM 0 HG2 PRO A 93 6.855 -10.604 6.577 1.00 1.00 H new ATOM 0 HG3 PRO A 93 5.674 -10.681 5.284 1.00 1.00 H new ATOM 0 HD2 PRO A 93 8.354 -11.133 4.844 1.00 1.00 H new ATOM 0 HD3 PRO A 93 7.306 -10.479 3.601 1.00 1.00 H new ATOM 1509 N GLU A 94 9.250 -8.671 7.245 1.00 1.00 N ATOM 1510 CA GLU A 94 9.966 -8.552 8.507 1.00 1.00 C ATOM 1511 C GLU A 94 11.064 -7.534 8.361 1.00 1.00 C ATOM 1512 O GLU A 94 11.761 -7.189 9.316 1.00 1.00 O ATOM 1513 CB GLU A 94 10.542 -9.909 8.937 1.00 1.00 C ATOM 1514 CG GLU A 94 11.958 -10.087 8.380 1.00 1.00 C ATOM 1515 CD GLU A 94 12.408 -11.534 8.554 1.00 1.00 C ATOM 1516 OE1 GLU A 94 12.037 -12.357 7.734 1.00 1.00 O ATOM 1517 OE2 GLU A 94 13.125 -11.795 9.506 1.00 1.00 O ATOM 0 H GLU A 94 9.499 -9.493 6.695 1.00 1.00 H new ATOM 0 HA GLU A 94 9.272 -8.225 9.281 1.00 1.00 H new ATOM 0 HB2 GLU A 94 10.561 -9.975 10.025 1.00 1.00 H new ATOM 0 HB3 GLU A 94 9.900 -10.714 8.580 1.00 1.00 H new ATOM 0 HG2 GLU A 94 11.980 -9.815 7.325 1.00 1.00 H new ATOM 0 HG3 GLU A 94 12.647 -9.418 8.896 1.00 1.00 H new ATOM 1524 N LYS A 95 11.222 -7.085 7.142 1.00 1.00 N ATOM 1525 CA LYS A 95 12.245 -6.124 6.829 1.00 1.00 C ATOM 1526 C LYS A 95 11.706 -4.723 7.055 1.00 1.00 C ATOM 1527 O LYS A 95 12.335 -3.729 6.694 1.00 1.00 O ATOM 1528 CB LYS A 95 12.677 -6.325 5.382 1.00 1.00 C ATOM 1529 CG LYS A 95 14.173 -6.620 5.314 1.00 1.00 C ATOM 1530 CD LYS A 95 14.414 -7.990 5.916 1.00 1.00 C ATOM 1531 CE LYS A 95 15.492 -7.903 7.001 1.00 1.00 C ATOM 1532 NZ LYS A 95 16.676 -7.172 6.469 1.00 1.00 N ATOM 0 H LYS A 95 10.651 -7.372 6.347 1.00 1.00 H new ATOM 0 HA LYS A 95 13.112 -6.260 7.475 1.00 1.00 H new ATOM 0 HB2 LYS A 95 12.116 -7.148 4.939 1.00 1.00 H new ATOM 0 HB3 LYS A 95 12.448 -5.433 4.799 1.00 1.00 H new ATOM 0 HG2 LYS A 95 14.519 -6.593 4.281 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.735 -5.861 5.859 1.00 1.00 H new ATOM 0 HD2 LYS A 95 13.488 -8.377 6.342 1.00 1.00 H new ATOM 0 HD3 LYS A 95 14.724 -8.688 5.139 1.00 1.00 H new ATOM 0 HE2 LYS A 95 15.099 -7.390 7.879 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.783 -8.904 7.321 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 17.536 -7.510 6.946 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 16.758 -7.342 5.446 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.561 -6.153 6.642 1.00 1.00 H new ATOM 1546 N GLY A 96 10.529 -4.665 7.668 1.00 1.00 N ATOM 1547 CA GLY A 96 9.890 -3.394 7.958 1.00 1.00 C ATOM 1548 C GLY A 96 8.919 -3.024 6.852 1.00 1.00 C ATOM 1549 O GLY A 96 9.080 -3.476 5.721 1.00 1.00 O ATOM 0 H GLY A 96 10.002 -5.483 7.972 1.00 1.00 H new ATOM 0 HA2 GLY A 96 9.361 -3.455 8.909 1.00 1.00 H new ATOM 0 HA3 GLY A 96 10.646 -2.615 8.062 1.00 1.00 H new ATOM 1553 N ASN A 97 7.928 -2.185 7.184 1.00 1.00 N ATOM 1554 CA ASN A 97 6.943 -1.719 6.217 1.00 1.00 C ATOM 1555 C ASN A 97 5.762 -2.678 5.999 1.00 1.00 C ATOM 1556 O ASN A 97 5.920 -3.732 5.400 1.00 1.00 O ATOM 1557 CB ASN A 97 7.641 -1.516 4.896 1.00 1.00 C ATOM 1558 CG ASN A 97 6.960 -0.457 4.120 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.707 0.646 4.599 1.00 1.00 O ATOM 1560 ND2 ASN A 97 6.645 -0.718 2.880 1.00 1.00 N ATOM 0 H ASN A 97 7.793 -1.816 8.125 1.00 1.00 H new ATOM 0 HA ASN A 97 6.521 -0.798 6.620 1.00 1.00 H new ATOM 0 HB2 ASN A 97 8.682 -1.242 5.064 1.00 1.00 H new ATOM 0 HB3 ASN A 97 7.644 -2.448 4.330 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.189 -0.006 2.309 1.00 1.00 H new ATOM 0 HD22 ASN A 97 6.855 -1.634 2.482 1.00 1.00 H new ATOM 1567 N TRP A 98 4.569 -2.291 6.462 1.00 1.00 N ATOM 1568 CA TRP A 98 3.378 -3.094 6.277 1.00 1.00 C ATOM 1569 C TRP A 98 2.955 -3.057 4.818 1.00 1.00 C ATOM 1570 O TRP A 98 2.337 -3.988 4.312 1.00 1.00 O ATOM 1571 CB TRP A 98 2.306 -2.540 7.204 1.00 1.00 C ATOM 1572 CG TRP A 98 2.087 -1.128 6.893 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.682 -0.061 7.477 1.00 1.00 C ATOM 1574 CD2 TRP A 98 1.138 -0.589 5.927 1.00 1.00 C ATOM 1575 NE1 TRP A 98 2.161 1.096 6.931 1.00 1.00 N ATOM 1576 CE2 TRP A 98 1.207 0.824 5.971 1.00 1.00 C ATOM 1577 CE3 TRP A 98 0.236 -1.184 5.027 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 0.411 1.621 5.151 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -0.571 -0.385 4.198 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -0.484 1.016 4.261 1.00 1.00 C ATOM 0 H TRP A 98 4.413 -1.420 6.969 1.00 1.00 H new ATOM 0 HA TRP A 98 3.556 -4.140 6.525 1.00 1.00 H new ATOM 0 HB2 TRP A 98 1.379 -3.100 7.083 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.613 -2.653 8.244 1.00 1.00 H new ATOM 0 HD1 TRP A 98 3.440 -0.107 8.245 1.00 1.00 H new ATOM 0 HE1 TRP A 98 2.446 2.036 7.204 1.00 1.00 H new ATOM 0 HE3 TRP A 98 0.163 -2.260 4.972 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 0.484 2.697 5.202 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.261 -0.850 3.510 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.107 1.625 3.623 1.00 1.00 H new ATOM 1591 N LEU A 99 3.333 -1.993 4.138 1.00 1.00 N ATOM 1592 CA LEU A 99 3.030 -1.862 2.726 1.00 1.00 C ATOM 1593 C LEU A 99 3.669 -3.017 1.954 1.00 1.00 C ATOM 1594 O LEU A 99 3.215 -3.373 0.871 1.00 1.00 O ATOM 1595 CB LEU A 99 3.483 -0.507 2.170 1.00 1.00 C ATOM 1596 CG LEU A 99 2.810 0.606 2.959 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.802 1.681 3.322 1.00 1.00 C ATOM 1598 CD2 LEU A 99 1.707 1.245 2.133 1.00 1.00 C ATOM 0 H LEU A 99 3.849 -1.209 4.538 1.00 1.00 H new ATOM 0 HA LEU A 99 1.948 -1.907 2.601 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.567 -0.415 2.240 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.224 -0.429 1.114 1.00 1.00 H new ATOM 0 HG LEU A 99 2.397 0.162 3.865 1.00 1.00 H new ATOM 0 HD11 LEU A 99 3.298 2.466 3.886 1.00 1.00 H new ATOM 0 HD12 LEU A 99 4.598 1.251 3.930 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.229 2.104 2.413 1.00 1.00 H new ATOM 0 HD21 LEU A 99 1.234 2.040 2.710 1.00 1.00 H new ATOM 0 HD22 LEU A 99 2.132 1.663 1.220 1.00 1.00 H new ATOM 0 HD23 LEU A 99 0.963 0.492 1.875 1.00 1.00 H new ATOM 1610 N ARG A 100 4.733 -3.602 2.511 1.00 1.00 N ATOM 1611 CA ARG A 100 5.407 -4.713 1.852 1.00 1.00 C ATOM 1612 C ARG A 100 4.516 -5.971 1.827 1.00 1.00 C ATOM 1613 O ARG A 100 4.847 -6.925 1.124 1.00 1.00 O ATOM 1614 CB ARG A 100 6.776 -4.971 2.540 1.00 1.00 C ATOM 1615 CG ARG A 100 7.340 -6.384 2.266 1.00 1.00 C ATOM 1616 CD ARG A 100 7.748 -6.531 0.803 1.00 1.00 C ATOM 1617 NE ARG A 100 6.928 -7.522 0.116 1.00 1.00 N ATOM 1618 CZ ARG A 100 6.928 -8.795 0.490 1.00 1.00 C ATOM 1619 NH1 ARG A 100 7.564 -9.153 1.572 1.00 1.00 N ATOM 1620 NH2 ARG A 100 6.287 -9.687 -0.218 1.00 1.00 N ATOM 0 H ARG A 100 5.139 -3.326 3.405 1.00 1.00 H new ATOM 0 HA ARG A 100 5.596 -4.453 0.810 1.00 1.00 H new ATOM 0 HB2 ARG A 100 7.494 -4.227 2.195 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.666 -4.833 3.616 1.00 1.00 H new ATOM 0 HG2 ARG A 100 8.201 -6.567 2.908 1.00 1.00 H new ATOM 0 HG3 ARG A 100 6.590 -7.134 2.516 1.00 1.00 H new ATOM 0 HD2 ARG A 100 7.655 -5.569 0.300 1.00 1.00 H new ATOM 0 HD3 ARG A 100 8.797 -6.821 0.744 1.00 1.00 H new ATOM 0 HE ARG A 100 6.343 -7.231 -0.667 1.00 1.00 H new ATOM 0 HH11 ARG A 100 8.059 -8.455 2.127 1.00 1.00 H new ATOM 0 HH12 ARG A 100 7.566 -10.131 1.862 1.00 1.00 H new ATOM 0 HH21 ARG A 100 5.785 -9.405 -1.060 1.00 1.00 H new ATOM 0 HH22 ARG A 100 6.288 -10.665 0.072 1.00 1.00 H new ATOM 1634 N TYR A 101 3.385 -5.990 2.574 1.00 1.00 N ATOM 1635 CA TYR A 101 2.530 -7.184 2.566 1.00 1.00 C ATOM 1636 C TYR A 101 1.112 -6.904 2.076 1.00 1.00 C ATOM 1637 O TYR A 101 0.261 -7.795 2.095 1.00 1.00 O ATOM 1638 CB TYR A 101 2.541 -7.935 3.932 1.00 1.00 C ATOM 1639 CG TYR A 101 2.251 -7.082 5.149 1.00 1.00 C ATOM 1640 CD1 TYR A 101 1.212 -6.145 5.141 1.00 1.00 C ATOM 1641 CD2 TYR A 101 3.010 -7.275 6.311 1.00 1.00 C ATOM 1642 CE1 TYR A 101 0.930 -5.401 6.294 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.731 -6.530 7.462 1.00 1.00 C ATOM 1644 CZ TYR A 101 1.691 -5.593 7.454 1.00 1.00 C ATOM 1645 OH TYR A 101 1.419 -4.856 8.579 1.00 1.00 O ATOM 0 H TYR A 101 3.060 -5.224 3.163 1.00 1.00 H new ATOM 0 HA TYR A 101 2.974 -7.857 1.833 1.00 1.00 H new ATOM 0 HB2 TYR A 101 1.806 -8.739 3.890 1.00 1.00 H new ATOM 0 HB3 TYR A 101 3.517 -8.402 4.062 1.00 1.00 H new ATOM 0 HD1 TYR A 101 0.627 -5.995 4.246 1.00 1.00 H new ATOM 0 HD2 TYR A 101 3.811 -7.999 6.318 1.00 1.00 H new ATOM 0 HE1 TYR A 101 0.126 -4.680 6.288 1.00 1.00 H new ATOM 0 HE2 TYR A 101 3.318 -6.678 8.356 1.00 1.00 H new ATOM 0 HH TYR A 101 0.784 -5.344 9.144 1.00 1.00 H new ATOM 1655 N VAL A 102 0.858 -5.685 1.613 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.470 -5.353 1.100 1.00 1.00 C ATOM 1657 C VAL A 102 -0.656 -5.894 -0.312 1.00 1.00 C ATOM 1658 O VAL A 102 0.063 -5.506 -1.233 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.694 -3.837 1.100 1.00 1.00 C ATOM 1660 CG1 VAL A 102 0.347 -3.159 0.217 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -2.082 -3.534 0.543 1.00 1.00 C ATOM 0 H VAL A 102 1.536 -4.924 1.581 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.203 -5.819 1.759 1.00 1.00 H new ATOM 0 HB VAL A 102 -0.607 -3.463 2.120 1.00 1.00 H new ATOM 0 HG11 VAL A 102 0.182 -2.082 0.222 1.00 1.00 H new ATOM 0 HG12 VAL A 102 1.345 -3.375 0.599 1.00 1.00 H new ATOM 0 HG13 VAL A 102 0.260 -3.535 -0.802 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -2.246 -2.456 0.541 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -2.156 -3.914 -0.476 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -2.837 -4.015 1.165 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.639 -6.778 -0.480 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.924 -7.350 -1.797 1.00 1.00 C ATOM 1673 C ASN A 103 -2.762 -6.367 -2.604 1.00 1.00 C ATOM 1674 O ASN A 103 -3.884 -6.044 -2.223 1.00 1.00 O ATOM 1675 CB ASN A 103 -2.694 -8.664 -1.655 1.00 1.00 C ATOM 1676 CG ASN A 103 -1.865 -9.698 -0.901 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -0.901 -10.240 -1.442 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -2.211 -10.035 0.312 1.00 1.00 N ATOM 0 H ASN A 103 -2.246 -7.111 0.269 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.980 -7.545 -2.306 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -3.631 -8.487 -1.127 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -2.952 -9.048 -2.642 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -1.682 -10.749 0.813 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -3.010 -9.585 0.758 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.196 -5.855 -3.688 1.00 1.00 N ATOM 1686 CA TRP A 104 -2.888 -4.868 -4.492 1.00 1.00 C ATOM 1687 C TRP A 104 -3.786 -5.448 -5.587 1.00 1.00 C ATOM 1688 O TRP A 104 -3.652 -6.601 -5.997 1.00 1.00 O ATOM 1689 CB TRP A 104 -1.862 -3.962 -5.102 1.00 1.00 C ATOM 1690 CG TRP A 104 -1.316 -4.604 -6.293 1.00 1.00 C ATOM 1691 CD1 TRP A 104 -1.848 -4.587 -7.537 1.00 1.00 C ATOM 1692 CD2 TRP A 104 -0.117 -5.426 -6.371 1.00 1.00 C ATOM 1693 NE1 TRP A 104 -1.051 -5.348 -8.373 1.00 1.00 N ATOM 1694 CE2 TRP A 104 0.028 -5.885 -7.702 1.00 1.00 C ATOM 1695 CE3 TRP A 104 0.849 -5.815 -5.426 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 1.095 -6.700 -8.081 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 1.924 -6.634 -5.805 1.00 1.00 C ATOM 1698 CH2 TRP A 104 2.046 -7.077 -7.130 1.00 1.00 C ATOM 0 H TRP A 104 -1.267 -6.107 -4.026 1.00 1.00 H new ATOM 0 HA TRP A 104 -3.564 -4.333 -3.825 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.312 -3.004 -5.362 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -1.066 -3.757 -4.386 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -2.747 -4.065 -7.829 1.00 1.00 H new ATOM 0 HE1 TRP A 104 -1.238 -5.494 -9.365 1.00 1.00 H new ATOM 0 HE3 TRP A 104 0.763 -5.482 -4.402 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 1.185 -7.037 -9.103 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 2.662 -6.925 -5.072 1.00 1.00 H new ATOM 0 HH2 TRP A 104 2.874 -7.709 -7.415 1.00 1.00 H new ATOM 1709 N ALA A 105 -4.729 -4.603 -6.014 1.00 1.00 N ATOM 1710 CA ALA A 105 -5.728 -4.935 -7.027 1.00 1.00 C ATOM 1711 C ALA A 105 -5.178 -5.788 -8.165 1.00 1.00 C ATOM 1712 O ALA A 105 -3.977 -5.837 -8.402 1.00 1.00 O ATOM 1713 CB ALA A 105 -6.298 -3.636 -7.598 1.00 1.00 C ATOM 0 H ALA A 105 -4.819 -3.652 -5.657 1.00 1.00 H new ATOM 0 HA ALA A 105 -6.500 -5.529 -6.537 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -7.046 -3.869 -8.356 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -6.761 -3.059 -6.797 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -5.495 -3.053 -8.048 1.00 1.00 H new ATOM 1719 N CYS A 106 -6.079 -6.465 -8.871 1.00 1.00 N ATOM 1720 CA CYS A 106 -5.681 -7.307 -9.989 1.00 1.00 C ATOM 1721 C CYS A 106 -6.034 -6.628 -11.310 1.00 1.00 C ATOM 1722 O CYS A 106 -5.710 -7.136 -12.384 1.00 1.00 O ATOM 1723 CB CYS A 106 -6.392 -8.659 -9.901 1.00 1.00 C ATOM 1724 SG CYS A 106 -7.863 -8.639 -10.956 1.00 1.00 S ATOM 0 H CYS A 106 -7.082 -6.446 -8.689 1.00 1.00 H new ATOM 0 HA CYS A 106 -4.603 -7.462 -9.945 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -5.718 -9.457 -10.214 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -6.675 -8.866 -8.869 1.00 1.00 H new ATOM 0 HG CYS A 106 -8.465 -9.789 -10.883 1.00 1.00 H new ATOM 1730 N SER A 107 -6.702 -5.475 -11.229 1.00 1.00 N ATOM 1731 CA SER A 107 -7.085 -4.752 -12.439 1.00 1.00 C ATOM 1732 C SER A 107 -7.302 -3.270 -12.172 1.00 1.00 C ATOM 1733 O SER A 107 -7.097 -2.437 -13.055 1.00 1.00 O ATOM 1734 CB SER A 107 -8.355 -5.359 -13.035 1.00 1.00 C ATOM 1735 OG SER A 107 -8.010 -6.171 -14.150 1.00 1.00 O ATOM 0 H SER A 107 -6.984 -5.030 -10.355 1.00 1.00 H new ATOM 0 HA SER A 107 -6.263 -4.847 -13.149 1.00 1.00 H new ATOM 0 HB2 SER A 107 -8.874 -5.954 -12.284 1.00 1.00 H new ATOM 0 HB3 SER A 107 -9.039 -4.569 -13.344 1.00 1.00 H new ATOM 0 HG SER A 107 -7.211 -6.697 -13.937 1.00 1.00 H new ATOM 1741 N GLY A 108 -7.737 -2.948 -10.967 1.00 1.00 N ATOM 1742 CA GLY A 108 -7.998 -1.562 -10.605 1.00 1.00 C ATOM 1743 C GLY A 108 -9.467 -1.388 -10.269 1.00 1.00 C ATOM 1744 O GLY A 108 -9.840 -0.553 -9.445 1.00 1.00 O ATOM 0 H GLY A 108 -7.917 -3.623 -10.223 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -7.384 -1.278 -9.751 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -7.723 -0.903 -11.429 1.00 1.00 H new ATOM 1748 N GLU A 109 -10.290 -2.211 -10.900 1.00 1.00 N ATOM 1749 CA GLU A 109 -11.721 -2.186 -10.661 1.00 1.00 C ATOM 1750 C GLU A 109 -11.984 -2.339 -9.172 1.00 1.00 C ATOM 1751 O GLU A 109 -13.059 -1.996 -8.679 1.00 1.00 O ATOM 1752 CB GLU A 109 -12.407 -3.315 -11.427 1.00 1.00 C ATOM 1753 CG GLU A 109 -12.022 -4.645 -10.790 1.00 1.00 C ATOM 1754 CD GLU A 109 -11.882 -5.724 -11.859 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -11.128 -5.512 -12.795 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -12.527 -6.750 -11.721 1.00 1.00 O ATOM 0 H GLU A 109 -9.988 -2.906 -11.583 1.00 1.00 H new ATOM 0 HA GLU A 109 -12.125 -1.235 -11.009 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -13.489 -3.184 -11.403 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -12.107 -3.297 -12.475 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -11.083 -4.537 -10.247 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -12.779 -4.940 -10.063 1.00 1.00 H new ATOM 1763 N GLU A 110 -10.980 -2.856 -8.462 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.091 -3.050 -7.024 1.00 1.00 C ATOM 1765 C GLU A 110 -10.141 -2.122 -6.260 1.00 1.00 C ATOM 1766 O GLU A 110 -10.400 -1.798 -5.102 1.00 1.00 O ATOM 1767 CB GLU A 110 -10.798 -4.506 -6.671 1.00 1.00 C ATOM 1768 CG GLU A 110 -9.412 -4.884 -7.177 1.00 1.00 C ATOM 1769 CD GLU A 110 -9.133 -6.350 -6.858 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -9.902 -6.927 -6.106 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -8.143 -6.866 -7.348 1.00 1.00 O ATOM 0 H GLU A 110 -10.087 -3.145 -8.861 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.111 -2.803 -6.728 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -10.854 -4.648 -5.592 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -11.549 -5.157 -7.117 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -9.348 -4.717 -8.252 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -8.658 -4.250 -6.711 1.00 1.00 H new ATOM 1778 N GLN A 111 -9.053 -1.674 -6.902 1.00 1.00 N ATOM 1779 CA GLN A 111 -8.114 -0.763 -6.231 1.00 1.00 C ATOM 1780 C GLN A 111 -8.862 0.401 -5.547 1.00 1.00 C ATOM 1781 O GLN A 111 -9.797 0.965 -6.118 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.110 -0.226 -7.271 1.00 1.00 C ATOM 1783 CG GLN A 111 -6.181 0.790 -6.620 1.00 1.00 C ATOM 1784 CD GLN A 111 -4.940 0.133 -6.037 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -4.181 0.811 -5.345 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -4.700 -1.136 -6.222 1.00 1.00 N ATOM 0 H GLN A 111 -8.805 -1.919 -7.860 1.00 1.00 H new ATOM 0 HA GLN A 111 -7.580 -1.309 -5.453 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -6.529 -1.049 -7.686 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.645 0.237 -8.100 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.884 1.535 -7.358 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -6.717 1.318 -5.831 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -5.330 -1.696 -6.796 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -3.882 -1.568 -5.793 1.00 1.00 H new ATOM 1795 N ASN A 112 -8.415 0.769 -4.324 1.00 1.00 N ATOM 1796 CA ASN A 112 -9.023 1.880 -3.589 1.00 1.00 C ATOM 1797 C ASN A 112 -7.992 2.935 -3.184 1.00 1.00 C ATOM 1798 O ASN A 112 -8.341 3.867 -2.475 1.00 1.00 O ATOM 1799 CB ASN A 112 -9.756 1.439 -2.326 1.00 1.00 C ATOM 1800 CG ASN A 112 -10.055 -0.044 -2.325 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -9.102 -0.901 -2.078 1.00 1.00 O flip ATOM 1802 ND2 ASN A 112 -11.186 -0.441 -2.600 1.00 1.00 N flip ATOM 0 H ASN A 112 -7.643 0.313 -3.837 1.00 1.00 H new ATOM 0 HA ASN A 112 -9.744 2.304 -4.288 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -9.152 1.686 -1.453 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -10.689 1.996 -2.237 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -11.929 0.230 -2.793 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -11.381 -1.442 -2.635 1.00 1.00 H new ATOM 1809 N LEU A 113 -6.740 2.808 -3.644 1.00 1.00 N ATOM 1810 CA LEU A 113 -5.707 3.825 -3.351 1.00 1.00 C ATOM 1811 C LEU A 113 -4.625 3.800 -4.430 1.00 1.00 C ATOM 1812 O LEU A 113 -4.682 2.960 -5.317 1.00 1.00 O ATOM 1813 CB LEU A 113 -5.136 3.696 -1.940 1.00 1.00 C ATOM 1814 CG LEU A 113 -4.015 2.684 -1.904 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -2.686 3.289 -2.333 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -3.849 2.172 -0.488 1.00 1.00 C ATOM 0 H LEU A 113 -6.416 2.026 -4.212 1.00 1.00 H new ATOM 0 HA LEU A 113 -6.183 4.805 -3.375 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -4.768 4.665 -1.602 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -5.925 3.396 -1.250 1.00 1.00 H new ATOM 0 HG LEU A 113 -4.279 1.883 -2.595 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -1.909 2.526 -2.292 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -2.770 3.667 -3.352 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.426 4.108 -1.663 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -3.041 1.441 -0.458 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -3.611 3.004 0.174 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -4.776 1.702 -0.160 1.00 1.00 H new ATOM 1828 N PHE A 114 -3.659 4.736 -4.387 1.00 1.00 N ATOM 1829 CA PHE A 114 -2.623 4.737 -5.417 1.00 1.00 C ATOM 1830 C PHE A 114 -1.222 5.037 -4.882 1.00 1.00 C ATOM 1831 O PHE A 114 -1.066 5.796 -3.931 1.00 1.00 O ATOM 1832 CB PHE A 114 -3.013 5.675 -6.540 1.00 1.00 C ATOM 1833 CG PHE A 114 -2.638 7.127 -6.278 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -1.312 7.558 -6.384 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -3.650 8.039 -5.962 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -0.997 8.906 -6.173 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -3.339 9.386 -5.752 1.00 1.00 C ATOM 1838 CZ PHE A 114 -2.011 9.821 -5.857 1.00 1.00 C ATOM 0 H PHE A 114 -3.579 5.468 -3.681 1.00 1.00 H new ATOM 0 HA PHE A 114 -2.560 3.721 -5.807 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -2.533 5.345 -7.461 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -4.089 5.609 -6.700 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -0.532 6.852 -6.628 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -4.673 7.703 -5.880 1.00 1.00 H new ATOM 0 HE1 PHE A 114 0.027 9.241 -6.254 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -4.121 10.090 -5.509 1.00 1.00 H new ATOM 0 HZ PHE A 114 -1.769 10.861 -5.695 1.00 1.00 H new ATOM 1848 N PRO A 115 -0.200 4.426 -5.463 1.00 1.00 N ATOM 1849 CA PRO A 115 1.207 4.608 -5.015 1.00 1.00 C ATOM 1850 C PRO A 115 1.871 5.857 -5.566 1.00 1.00 C ATOM 1851 O PRO A 115 1.724 6.179 -6.745 1.00 1.00 O ATOM 1852 CB PRO A 115 1.901 3.383 -5.579 1.00 1.00 C ATOM 1853 CG PRO A 115 1.196 3.108 -6.855 1.00 1.00 C ATOM 1854 CD PRO A 115 -0.257 3.490 -6.614 1.00 1.00 C ATOM 0 HA PRO A 115 1.260 4.720 -3.932 1.00 1.00 H new ATOM 0 HB2 PRO A 115 2.962 3.570 -5.745 1.00 1.00 H new ATOM 0 HB3 PRO A 115 1.829 2.537 -4.896 1.00 1.00 H new ATOM 0 HG2 PRO A 115 1.623 3.690 -7.672 1.00 1.00 H new ATOM 0 HG3 PRO A 115 1.284 2.057 -7.132 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -0.695 3.964 -7.492 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -0.867 2.615 -6.387 1.00 1.00 H new ATOM 1862 N LEU A 116 2.620 6.545 -4.711 1.00 1.00 N ATOM 1863 CA LEU A 116 3.312 7.740 -5.136 1.00 1.00 C ATOM 1864 C LEU A 116 4.723 7.826 -4.541 1.00 1.00 C ATOM 1865 O LEU A 116 4.917 7.645 -3.341 1.00 1.00 O ATOM 1866 CB LEU A 116 2.513 8.975 -4.712 1.00 1.00 C ATOM 1867 CG LEU A 116 2.596 10.019 -5.828 1.00 1.00 C ATOM 1868 CD1 LEU A 116 1.843 11.292 -5.443 1.00 1.00 C ATOM 1869 CD2 LEU A 116 4.054 10.360 -6.053 1.00 1.00 C ATOM 0 H LEU A 116 2.758 6.294 -3.732 1.00 1.00 H new ATOM 0 HA LEU A 116 3.404 7.700 -6.221 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.474 8.706 -4.522 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.911 9.382 -3.783 1.00 1.00 H new ATOM 0 HG LEU A 116 2.144 9.611 -6.732 1.00 1.00 H new ATOM 0 HD11 LEU A 116 1.917 12.018 -6.253 1.00 1.00 H new ATOM 0 HD12 LEU A 116 0.794 11.054 -5.264 1.00 1.00 H new ATOM 0 HD13 LEU A 116 2.279 11.713 -4.537 1.00 1.00 H new ATOM 0 HD21 LEU A 116 4.136 11.104 -6.846 1.00 1.00 H new ATOM 0 HD22 LEU A 116 4.480 10.762 -5.134 1.00 1.00 H new ATOM 0 HD23 LEU A 116 4.598 9.461 -6.342 1.00 1.00 H new ATOM 1881 N GLU A 117 5.691 8.169 -5.394 1.00 1.00 N ATOM 1882 CA GLU A 117 7.071 8.361 -4.973 1.00 1.00 C ATOM 1883 C GLU A 117 7.271 9.810 -4.559 1.00 1.00 C ATOM 1884 O GLU A 117 7.009 10.721 -5.347 1.00 1.00 O ATOM 1885 CB GLU A 117 8.018 8.047 -6.118 1.00 1.00 C ATOM 1886 CG GLU A 117 8.369 6.566 -6.068 1.00 1.00 C ATOM 1887 CD GLU A 117 9.049 6.099 -7.351 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.191 6.892 -8.268 1.00 1.00 O ATOM 1889 OE2 GLU A 117 9.445 4.946 -7.377 1.00 1.00 O ATOM 0 H GLU A 117 5.536 8.320 -6.391 1.00 1.00 H new ATOM 0 HA GLU A 117 7.280 7.694 -4.137 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.552 8.293 -7.072 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.921 8.652 -6.039 1.00 1.00 H new ATOM 0 HG2 GLU A 117 9.026 6.377 -5.219 1.00 1.00 H new ATOM 0 HG3 GLU A 117 7.462 5.983 -5.905 1.00 1.00 H new ATOM 1896 N ILE A 118 7.730 10.036 -3.332 1.00 1.00 N ATOM 1897 CA ILE A 118 7.949 11.392 -2.859 1.00 1.00 C ATOM 1898 C ILE A 118 9.231 11.481 -2.049 1.00 1.00 C ATOM 1899 O ILE A 118 9.439 10.699 -1.123 1.00 1.00 O ATOM 1900 CB ILE A 118 6.770 11.837 -2.004 1.00 1.00 C ATOM 1901 CG1 ILE A 118 5.461 11.455 -2.700 1.00 1.00 C ATOM 1902 CG2 ILE A 118 6.828 13.347 -1.828 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.266 11.898 -1.840 1.00 1.00 C ATOM 0 H ILE A 118 7.954 9.305 -2.657 1.00 1.00 H new ATOM 0 HA ILE A 118 8.040 12.048 -3.725 1.00 1.00 H new ATOM 0 HB ILE A 118 6.816 11.349 -1.030 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.409 11.926 -3.681 1.00 1.00 H new ATOM 0 HG13 ILE A 118 5.425 10.378 -2.862 1.00 1.00 H new ATOM 0 HG21 ILE A 118 5.987 13.675 -1.217 1.00 1.00 H new ATOM 0 HG22 ILE A 118 7.762 13.620 -1.337 1.00 1.00 H new ATOM 0 HG23 ILE A 118 6.777 13.829 -2.804 1.00 1.00 H new ATOM 0 HD11 ILE A 118 3.337 11.624 -2.340 1.00 1.00 H new ATOM 0 HD12 ILE A 118 4.315 11.406 -0.869 1.00 1.00 H new ATOM 0 HD13 ILE A 118 4.298 12.979 -1.701 1.00 1.00 H new ATOM 1915 N ASN A 119 10.083 12.439 -2.380 1.00 1.00 N ATOM 1916 CA ASN A 119 11.325 12.598 -1.641 1.00 1.00 C ATOM 1917 C ASN A 119 11.997 11.240 -1.450 1.00 1.00 C ATOM 1918 O ASN A 119 12.494 10.920 -0.371 1.00 1.00 O ATOM 1919 CB ASN A 119 11.023 13.227 -0.279 1.00 1.00 C ATOM 1920 CG ASN A 119 10.935 14.744 -0.411 1.00 1.00 C ATOM 1921 OD1 ASN A 119 9.838 15.295 -0.499 1.00 1.00 O ATOM 1922 ND2 ASN A 119 12.031 15.456 -0.430 1.00 1.00 N ATOM 0 H ASN A 119 9.942 13.105 -3.139 1.00 1.00 H new ATOM 0 HA ASN A 119 12.000 13.246 -2.200 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.085 12.833 0.112 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.803 12.961 0.434 1.00 1.00 H new ATOM 0 HD21 ASN A 119 11.978 16.471 -0.518 1.00 1.00 H new ATOM 0 HD22 ASN A 119 12.939 14.997 -0.357 1.00 1.00 H new ATOM 1929 N ARG A 120 12.002 10.440 -2.512 1.00 1.00 N ATOM 1930 CA ARG A 120 12.608 9.114 -2.461 1.00 1.00 C ATOM 1931 C ARG A 120 11.887 8.225 -1.455 1.00 1.00 C ATOM 1932 O ARG A 120 12.403 7.187 -1.041 1.00 1.00 O ATOM 1933 CB ARG A 120 14.084 9.214 -2.082 1.00 1.00 C ATOM 1934 CG ARG A 120 14.770 10.332 -2.877 1.00 1.00 C ATOM 1935 CD ARG A 120 14.716 10.030 -4.362 1.00 1.00 C ATOM 1936 NE ARG A 120 13.630 10.768 -4.996 1.00 1.00 N ATOM 1937 CZ ARG A 120 13.652 12.095 -5.080 1.00 1.00 C ATOM 1938 NH1 ARG A 120 14.678 12.763 -4.625 1.00 1.00 N ATOM 1939 NH2 ARG A 120 12.649 12.728 -5.625 1.00 1.00 N ATOM 0 H ARG A 120 11.595 10.685 -3.415 1.00 1.00 H new ATOM 0 HA ARG A 120 12.519 8.670 -3.453 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.178 9.409 -1.014 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.581 8.264 -2.278 1.00 1.00 H new ATOM 0 HG2 ARG A 120 14.281 11.285 -2.675 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.807 10.432 -2.557 1.00 1.00 H new ATOM 0 HD2 ARG A 120 15.665 10.297 -4.828 1.00 1.00 H new ATOM 0 HD3 ARG A 120 14.575 8.960 -4.516 1.00 1.00 H new ATOM 0 HE ARG A 120 12.837 10.256 -5.383 1.00 1.00 H new ATOM 0 HH11 ARG A 120 15.464 12.267 -4.205 1.00 1.00 H new ATOM 0 HH12 ARG A 120 14.693 13.781 -4.690 1.00 1.00 H new ATOM 0 HH21 ARG A 120 11.851 12.205 -5.985 1.00 1.00 H new ATOM 0 HH22 ARG A 120 12.663 13.746 -5.691 1.00 1.00 H new ATOM 1953 N ALA A 121 10.684 8.634 -1.093 1.00 1.00 N ATOM 1954 CA ALA A 121 9.859 7.878 -0.158 1.00 1.00 C ATOM 1955 C ALA A 121 8.548 7.540 -0.848 1.00 1.00 C ATOM 1956 O ALA A 121 7.911 8.418 -1.427 1.00 1.00 O ATOM 1957 CB ALA A 121 9.591 8.700 1.104 1.00 1.00 C ATOM 0 H ALA A 121 10.251 9.492 -1.434 1.00 1.00 H new ATOM 0 HA ALA A 121 10.376 6.965 0.138 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.974 8.121 1.791 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.537 8.946 1.586 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.070 9.619 0.836 1.00 1.00 H new ATOM 1963 N ILE A 122 8.157 6.271 -0.829 1.00 1.00 N ATOM 1964 CA ILE A 122 6.934 5.884 -1.513 1.00 1.00 C ATOM 1965 C ILE A 122 5.704 5.996 -0.624 1.00 1.00 C ATOM 1966 O ILE A 122 5.569 5.284 0.370 1.00 1.00 O ATOM 1967 CB ILE A 122 7.040 4.458 -2.069 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.410 3.831 -1.700 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.886 4.479 -3.590 1.00 1.00 C ATOM 1970 CD1 ILE A 122 8.586 2.502 -2.444 1.00 1.00 C ATOM 0 H ILE A 122 8.654 5.513 -0.361 1.00 1.00 H new ATOM 0 HA ILE A 122 6.812 6.586 -2.338 1.00 1.00 H new ATOM 0 HB ILE A 122 6.244 3.857 -1.629 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.217 4.515 -1.962 1.00 1.00 H new ATOM 0 HG13 ILE A 122 8.468 3.667 -0.624 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.962 3.463 -3.978 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.913 4.895 -3.851 1.00 1.00 H new ATOM 0 HG23 ILE A 122 7.673 5.094 -4.027 1.00 1.00 H new ATOM 0 HD11 ILE A 122 9.549 2.064 -2.183 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.787 1.817 -2.160 1.00 1.00 H new ATOM 0 HD13 ILE A 122 8.547 2.679 -3.519 1.00 1.00 H new ATOM 1982 N TYR A 123 4.797 6.886 -1.023 1.00 1.00 N ATOM 1983 CA TYR A 123 3.550 7.090 -0.298 1.00 1.00 C ATOM 1984 C TYR A 123 2.390 6.525 -1.087 1.00 1.00 C ATOM 1985 O TYR A 123 2.459 6.393 -2.306 1.00 1.00 O ATOM 1986 CB TYR A 123 3.283 8.566 -0.077 1.00 1.00 C ATOM 1987 CG TYR A 123 3.921 9.021 1.203 1.00 1.00 C ATOM 1988 CD1 TYR A 123 3.235 8.863 2.414 1.00 1.00 C ATOM 1989 CD2 TYR A 123 5.205 9.582 1.196 1.00 1.00 C ATOM 1990 CE1 TYR A 123 3.831 9.266 3.615 1.00 1.00 C ATOM 1991 CE2 TYR A 123 5.801 9.985 2.398 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.113 9.827 3.607 1.00 1.00 C ATOM 1993 OH TYR A 123 5.697 10.244 4.787 1.00 1.00 O ATOM 0 H TYR A 123 4.905 7.477 -1.847 1.00 1.00 H new ATOM 0 HA TYR A 123 3.646 6.584 0.663 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.676 9.144 -0.914 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.209 8.748 -0.041 1.00 1.00 H new ATOM 0 HD1 TYR A 123 2.246 8.430 2.421 1.00 1.00 H new ATOM 0 HD2 TYR A 123 5.736 9.704 0.263 1.00 1.00 H new ATOM 0 HE1 TYR A 123 3.301 9.144 4.548 1.00 1.00 H new ATOM 0 HE2 TYR A 123 6.791 10.417 2.392 1.00 1.00 H new ATOM 0 HH TYR A 123 6.588 10.608 4.600 1.00 1.00 H new ATOM 2003 N TYR A 124 1.321 6.209 -0.382 1.00 1.00 N ATOM 2004 CA TYR A 124 0.124 5.666 -0.992 1.00 1.00 C ATOM 2005 C TYR A 124 -0.976 6.703 -0.846 1.00 1.00 C ATOM 2006 O TYR A 124 -1.232 7.145 0.252 1.00 1.00 O ATOM 2007 CB TYR A 124 -0.246 4.386 -0.237 1.00 1.00 C ATOM 2008 CG TYR A 124 0.505 3.144 -0.724 1.00 1.00 C ATOM 2009 CD1 TYR A 124 1.637 3.230 -1.543 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.040 1.891 -0.305 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.303 2.066 -1.945 1.00 1.00 C ATOM 2012 CE2 TYR A 124 0.705 0.725 -0.707 1.00 1.00 C ATOM 2013 CZ TYR A 124 1.836 0.814 -1.527 1.00 1.00 C ATOM 2014 OH TYR A 124 2.494 -0.334 -1.921 1.00 1.00 O ATOM 0 H TYR A 124 1.258 6.322 0.630 1.00 1.00 H new ATOM 0 HA TYR A 124 0.270 5.434 -2.047 1.00 1.00 H new ATOM 0 HB2 TYR A 124 -0.043 4.529 0.824 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -1.318 4.214 -0.336 1.00 1.00 H new ATOM 0 HD1 TYR A 124 1.997 4.196 -1.865 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.832 1.823 0.329 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.176 2.134 -2.577 1.00 1.00 H new ATOM 0 HE2 TYR A 124 0.345 -0.241 -0.385 1.00 1.00 H new ATOM 0 HH TYR A 124 2.201 -1.086 -1.365 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.609 7.089 -1.950 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.667 8.109 -1.916 1.00 1.00 C ATOM 2026 C LYS A 125 -4.005 7.561 -2.341 1.00 1.00 C ATOM 2027 O LYS A 125 -4.086 6.809 -3.306 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.359 9.173 -2.924 1.00 1.00 C ATOM 2029 CG LYS A 125 -1.547 10.296 -2.332 1.00 1.00 C ATOM 2030 CD LYS A 125 -0.196 9.764 -1.856 1.00 1.00 C ATOM 2031 CE LYS A 125 0.840 10.869 -2.008 1.00 1.00 C ATOM 2032 NZ LYS A 125 1.773 10.861 -0.855 1.00 1.00 N ATOM 0 H LYS A 125 -1.413 6.716 -2.879 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.706 8.473 -0.889 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.814 8.734 -3.760 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.290 9.572 -3.325 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -1.398 11.080 -3.075 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -2.085 10.746 -1.498 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -0.260 9.445 -0.816 1.00 1.00 H new ATOM 0 HD3 LYS A 125 0.094 8.890 -2.440 1.00 1.00 H new ATOM 0 HE2 LYS A 125 1.396 10.731 -2.935 1.00 1.00 H new ATOM 0 HE3 LYS A 125 0.343 11.837 -2.076 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 1.943 11.837 -0.539 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 1.357 10.312 -0.076 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 2.674 10.428 -1.141 1.00 1.00 H new ATOM 2046 N THR A 126 -5.056 7.964 -1.650 1.00 1.00 N ATOM 2047 CA THR A 126 -6.394 7.510 -2.014 1.00 1.00 C ATOM 2048 C THR A 126 -7.401 8.662 -2.095 1.00 1.00 C ATOM 2049 O THR A 126 -7.587 9.360 -1.090 1.00 1.00 O ATOM 2050 CB THR A 126 -6.903 6.508 -0.975 1.00 1.00 C ATOM 2051 OG1 THR A 126 -8.227 6.856 -0.600 1.00 1.00 O ATOM 2052 CG2 THR A 126 -6.006 6.553 0.255 1.00 1.00 C ATOM 0 H THR A 126 -5.016 8.593 -0.848 1.00 1.00 H new ATOM 0 HA THR A 126 -6.312 7.051 -2.999 1.00 1.00 H new ATOM 0 HB THR A 126 -6.891 5.504 -1.399 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.558 6.216 0.065 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.368 5.840 0.995 1.00 1.00 H new ATOM 0 HG22 THR A 126 -4.986 6.295 -0.029 1.00 1.00 H new ATOM 0 HG23 THR A 126 -6.022 7.557 0.680 1.00 1.00 H new ATOM 2060 N LEU A 127 -8.110 8.816 -3.242 1.00 1.00 N ATOM 2061 CA LEU A 127 -9.149 9.849 -3.327 1.00 1.00 C ATOM 2062 C LEU A 127 -10.517 9.218 -3.097 1.00 1.00 C ATOM 2063 O LEU A 127 -11.537 9.759 -3.522 1.00 1.00 O ATOM 2064 CB LEU A 127 -9.216 10.623 -4.665 1.00 1.00 C ATOM 2065 CG LEU A 127 -8.008 10.426 -5.545 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.749 10.674 -4.737 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -8.006 9.032 -6.135 1.00 1.00 C ATOM 0 H LEU A 127 -7.982 8.257 -4.086 1.00 1.00 H new ATOM 0 HA LEU A 127 -8.876 10.572 -2.559 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -10.106 10.310 -5.211 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -9.330 11.686 -4.453 1.00 1.00 H new ATOM 0 HG LEU A 127 -8.042 11.137 -6.370 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -5.875 10.532 -5.372 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -6.757 11.695 -4.354 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.709 9.974 -3.902 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -7.127 8.906 -6.768 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -7.983 8.297 -5.331 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -8.907 8.888 -6.732 1.00 1.00 H new ATOM 2079 N LYS A 128 -10.548 8.052 -2.453 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.820 7.376 -2.205 1.00 1.00 C ATOM 2081 C LYS A 128 -11.956 7.115 -0.712 1.00 1.00 C ATOM 2082 O LYS A 128 -11.118 6.414 -0.149 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.905 6.036 -2.960 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.516 5.418 -3.139 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.829 6.080 -4.365 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.348 5.807 -4.363 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.058 4.555 -5.110 1.00 1.00 N ATOM 0 H LYS A 128 -9.725 7.564 -2.100 1.00 1.00 H new ATOM 0 HA LYS A 128 -12.625 8.018 -2.562 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.546 5.346 -2.412 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.366 6.193 -3.935 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -9.916 5.571 -2.242 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.598 4.341 -3.288 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.272 5.699 -5.285 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -10.005 7.156 -4.349 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.816 6.642 -4.818 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -7.988 5.720 -3.338 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -7.052 4.312 -5.003 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -8.643 3.782 -4.733 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.275 4.694 -6.118 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.957 7.635 -0.027 1.00 1.00 N ATOM 2102 CA PRO A 129 -13.061 7.368 1.421 1.00 1.00 C ATOM 2103 C PRO A 129 -13.216 5.875 1.647 1.00 1.00 C ATOM 2104 O PRO A 129 -14.302 5.321 1.479 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.295 8.158 1.890 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.610 9.109 0.779 1.00 1.00 C ATOM 2107 CD PRO A 129 -14.075 8.483 -0.500 1.00 1.00 C ATOM 0 HA PRO A 129 -12.177 7.675 1.980 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.135 7.492 2.086 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.089 8.693 2.817 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.685 9.277 0.707 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -14.147 10.079 0.958 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.838 7.894 -1.009 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.734 9.240 -1.206 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.104 5.217 1.957 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.092 3.770 2.122 1.00 1.00 C ATOM 2117 C ILE A 130 -12.856 3.397 3.388 1.00 1.00 C ATOM 2118 O ILE A 130 -12.758 4.070 4.414 1.00 1.00 O ATOM 2119 CB ILE A 130 -10.615 3.341 2.215 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.131 2.752 0.879 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -10.413 2.315 3.330 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.610 2.945 0.741 1.00 1.00 C ATOM 0 H ILE A 130 -11.199 5.665 2.099 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.575 3.264 1.286 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.028 4.231 2.444 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.378 1.691 0.829 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.645 3.239 0.050 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -9.362 2.028 3.375 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -10.711 2.751 4.284 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.021 1.433 3.128 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.275 2.525 -0.207 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.374 4.009 0.771 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.103 2.438 1.562 1.00 1.00 H new ATOM 2134 N ALA A 131 -13.685 2.357 3.279 1.00 1.00 N ATOM 2135 CA ALA A 131 -14.539 1.949 4.394 1.00 1.00 C ATOM 2136 C ALA A 131 -13.816 1.062 5.421 1.00 1.00 C ATOM 2137 O ALA A 131 -13.169 0.086 5.042 1.00 1.00 O ATOM 2138 CB ALA A 131 -15.738 1.173 3.846 1.00 1.00 C ATOM 0 H ALA A 131 -13.782 1.787 2.438 1.00 1.00 H new ATOM 0 HA ALA A 131 -14.845 2.861 4.907 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.380 0.865 4.671 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.303 1.809 3.165 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.387 0.291 3.311 1.00 1.00 H new ATOM 2144 N PRO A 132 -13.941 1.343 6.710 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.313 0.502 7.771 1.00 1.00 C ATOM 2146 C PRO A 132 -13.591 -0.989 7.550 1.00 1.00 C ATOM 2147 O PRO A 132 -14.683 -1.472 7.856 1.00 1.00 O ATOM 2148 CB PRO A 132 -13.983 0.974 9.065 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.456 2.360 8.803 1.00 1.00 C ATOM 2150 CD PRO A 132 -14.677 2.485 7.296 1.00 1.00 C ATOM 0 HA PRO A 132 -12.228 0.608 7.782 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.815 0.323 9.333 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.280 0.953 9.898 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.380 2.560 9.345 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -13.721 3.088 9.146 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -15.737 2.442 7.047 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.299 3.435 6.918 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.596 -1.715 7.047 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.747 -3.153 6.828 1.00 1.00 C ATOM 2160 C GLY A 133 -12.449 -3.577 5.389 1.00 1.00 C ATOM 2161 O GLY A 133 -12.424 -4.770 5.100 1.00 1.00 O ATOM 0 H GLY A 133 -11.685 -1.338 6.785 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.080 -3.689 7.503 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -13.765 -3.448 7.084 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.241 -2.619 4.486 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.960 -2.966 3.091 1.00 1.00 C ATOM 2167 C GLU A 134 -10.466 -3.182 2.871 1.00 1.00 C ATOM 2168 O GLU A 134 -9.635 -2.636 3.596 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.463 -1.867 2.144 1.00 1.00 C ATOM 2170 CG GLU A 134 -11.411 -0.757 2.021 1.00 1.00 C ATOM 2171 CD GLU A 134 -10.375 -1.093 0.961 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -10.745 -1.675 -0.048 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -9.218 -0.774 1.177 1.00 1.00 O ATOM 0 H GLU A 134 -12.260 -1.619 4.687 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.487 -3.895 2.872 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -12.673 -2.290 1.162 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -13.399 -1.452 2.519 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -11.900 0.184 1.769 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -10.917 -0.613 2.982 1.00 1.00 H new ATOM 2180 N GLU A 135 -10.137 -3.984 1.864 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.752 -4.277 1.549 1.00 1.00 C ATOM 2182 C GLU A 135 -8.076 -3.091 0.892 1.00 1.00 C ATOM 2183 O GLU A 135 -8.536 -2.582 -0.127 1.00 1.00 O ATOM 2184 CB GLU A 135 -8.642 -5.478 0.603 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.649 -5.363 -0.559 1.00 1.00 C ATOM 2186 CD GLU A 135 -11.010 -5.899 -0.145 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -11.741 -5.170 0.506 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -11.303 -7.035 -0.481 1.00 1.00 O ATOM 0 H GLU A 135 -10.815 -4.441 1.254 1.00 1.00 H new ATOM 0 HA GLU A 135 -8.257 -4.505 2.493 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.629 -5.540 0.206 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.824 -6.399 1.157 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -9.741 -4.321 -0.866 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -9.281 -5.918 -1.422 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.971 -2.660 1.465 1.00 1.00 N ATOM 2196 CA LEU A 136 -6.236 -1.550 0.875 1.00 1.00 C ATOM 2197 C LEU A 136 -5.448 -2.098 -0.294 1.00 1.00 C ATOM 2198 O LEU A 136 -4.720 -3.077 -0.136 1.00 1.00 O ATOM 2199 CB LEU A 136 -5.275 -0.919 1.868 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.996 0.134 2.701 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -7.066 -0.520 3.581 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -4.966 0.826 3.577 1.00 1.00 C ATOM 0 H LEU A 136 -6.566 -3.047 2.318 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.941 -0.779 0.564 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.858 -1.687 2.520 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.439 -0.464 1.337 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.487 0.853 2.045 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -7.571 0.246 4.169 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -7.793 -1.032 2.950 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -6.596 -1.240 4.250 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.457 1.586 4.185 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.490 0.092 4.228 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -4.211 1.297 2.948 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.636 -1.518 -1.470 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.978 -2.036 -2.665 1.00 1.00 C ATOM 2216 C LEU A 137 -4.136 -0.977 -3.362 1.00 1.00 C ATOM 2217 O LEU A 137 -4.486 0.172 -3.311 1.00 1.00 O ATOM 2218 CB LEU A 137 -6.075 -2.460 -3.617 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.483 -3.946 -3.475 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -6.584 -4.390 -2.027 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -7.855 -4.138 -4.111 1.00 1.00 C ATOM 0 H LEU A 137 -6.228 -0.702 -1.624 1.00 1.00 H new ATOM 0 HA LEU A 137 -4.317 -2.854 -2.380 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.952 -1.834 -3.449 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -5.746 -2.279 -4.640 1.00 1.00 H new ATOM 0 HG LEU A 137 -5.711 -4.541 -3.964 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -6.873 -5.440 -1.988 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -5.618 -4.261 -1.539 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -7.333 -3.788 -1.513 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -8.156 -5.182 -4.019 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -8.583 -3.504 -3.604 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -7.809 -3.866 -5.165 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.010 -1.383 -3.969 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.068 -0.450 -4.638 1.00 1.00 C ATOM 2235 C VAL A 138 -2.144 -0.471 -6.194 1.00 1.00 C ATOM 2236 O VAL A 138 -2.116 -1.520 -6.809 1.00 1.00 O ATOM 2237 CB VAL A 138 -0.670 -0.914 -4.239 1.00 1.00 C ATOM 2238 CG1 VAL A 138 0.381 0.116 -4.588 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.655 -1.199 -2.739 1.00 1.00 C ATOM 0 H VAL A 138 -2.721 -2.360 -4.014 1.00 1.00 H new ATOM 0 HA VAL A 138 -2.318 0.565 -4.330 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.430 -1.820 -4.795 1.00 1.00 H new ATOM 0 HG11 VAL A 138 1.363 -0.250 -4.289 1.00 1.00 H new ATOM 0 HG12 VAL A 138 0.373 0.295 -5.663 1.00 1.00 H new ATOM 0 HG13 VAL A 138 0.166 1.047 -4.064 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.340 -1.532 -2.442 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -0.912 -0.291 -2.194 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.382 -1.978 -2.509 1.00 1.00 H new ATOM 2249 N TRP A 139 -2.196 0.739 -6.790 1.00 1.00 N ATOM 2250 CA TRP A 139 -2.238 0.973 -8.278 1.00 1.00 C ATOM 2251 C TRP A 139 -3.671 1.070 -8.770 1.00 1.00 C ATOM 2252 O TRP A 139 -4.493 0.300 -8.345 1.00 1.00 O ATOM 2253 CB TRP A 139 -1.510 -0.090 -9.087 1.00 1.00 C ATOM 2254 CG TRP A 139 -2.500 -0.885 -9.876 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -3.413 -1.759 -9.387 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -2.643 -0.912 -11.324 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -4.107 -2.319 -10.446 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -3.667 -1.828 -11.661 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -1.987 -0.235 -12.366 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -4.028 -2.062 -12.989 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -2.347 -0.468 -13.702 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -3.365 -1.379 -14.013 1.00 1.00 C ATOM 0 H TRP A 139 -2.211 1.607 -6.254 1.00 1.00 H new ATOM 0 HA TRP A 139 -1.716 1.917 -8.435 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -0.789 0.379 -9.756 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -0.948 -0.746 -8.422 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -3.573 -1.982 -8.342 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -4.851 -3.009 -10.342 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -1.201 0.469 -12.137 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -4.813 -2.765 -13.224 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 -1.836 0.058 -14.495 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -3.637 -1.554 -15.043 1.00 1.00 H new ATOM 2383 N ILE A 148 -5.829 11.384 -9.524 1.00 1.00 N ATOM 2384 CA ILE A 148 -5.116 10.143 -9.767 1.00 1.00 C ATOM 2385 C ILE A 148 -4.032 10.392 -10.805 1.00 1.00 C ATOM 2386 O ILE A 148 -2.859 10.193 -10.536 1.00 1.00 O ATOM 2387 CB ILE A 148 -6.107 9.057 -10.230 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -6.445 8.089 -9.070 1.00 1.00 C ATOM 2389 CG2 ILE A 148 -5.567 8.274 -11.421 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -5.652 6.787 -9.187 1.00 1.00 C ATOM 0 HA ILE A 148 -4.642 9.790 -8.851 1.00 1.00 H new ATOM 0 HB ILE A 148 -7.019 9.565 -10.544 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -6.223 8.568 -8.117 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -7.513 7.869 -9.076 1.00 1.00 H new ATOM 0 HG21 ILE A 148 -6.293 7.518 -11.719 1.00 1.00 H new ATOM 0 HG22 ILE A 148 -5.390 8.955 -12.254 1.00 1.00 H new ATOM 0 HG23 ILE A 148 -4.631 7.789 -11.143 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -5.911 6.128 -8.358 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -5.894 6.297 -10.130 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -4.585 7.007 -9.156 1.00 1.00 H new ATOM 2402 N ALA A 149 -4.404 10.888 -11.965 1.00 1.00 N ATOM 2403 CA ALA A 149 -3.403 11.183 -12.970 1.00 1.00 C ATOM 2404 C ALA A 149 -2.638 12.436 -12.580 1.00 1.00 C ATOM 2405 O ALA A 149 -1.442 12.558 -12.837 1.00 1.00 O ATOM 2406 CB ALA A 149 -4.053 11.349 -14.335 1.00 1.00 C ATOM 0 H ALA A 149 -5.367 11.092 -12.233 1.00 1.00 H new ATOM 0 HA ALA A 149 -2.702 10.350 -13.030 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -3.287 11.570 -15.078 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -4.568 10.428 -14.607 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -4.771 12.168 -14.299 1.00 1.00 H new ATOM 2412 N ALA A 150 -3.347 13.366 -11.959 1.00 1.00 N ATOM 2413 CA ALA A 150 -2.706 14.599 -11.547 1.00 1.00 C ATOM 2414 C ALA A 150 -1.938 14.400 -10.251 1.00 1.00 C ATOM 2415 O ALA A 150 -0.724 14.575 -10.236 1.00 1.00 O ATOM 2416 CB ALA A 150 -3.748 15.704 -11.373 1.00 1.00 C ATOM 0 H ALA A 150 -4.339 13.293 -11.735 1.00 1.00 H new ATOM 0 HA ALA A 150 -2.001 14.894 -12.325 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -3.254 16.625 -11.063 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -4.264 15.870 -12.319 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -4.470 15.407 -10.613 1.00 1.00 H new ATOM 2422 N ALA A 151 -2.622 14.139 -9.139 1.00 1.00 N ATOM 2423 CA ALA A 151 -1.886 14.068 -7.893 1.00 1.00 C ATOM 2424 C ALA A 151 -0.703 13.121 -8.016 1.00 1.00 C ATOM 2425 O ALA A 151 0.325 13.345 -7.383 1.00 1.00 O ATOM 2426 CB ALA A 151 -2.773 13.675 -6.711 1.00 1.00 C ATOM 0 H ALA A 151 -3.628 13.982 -9.078 1.00 1.00 H new ATOM 0 HA ALA A 151 -1.512 15.071 -7.690 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -2.172 13.636 -5.802 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -3.566 14.413 -6.590 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -3.214 12.695 -6.897 1.00 1.00 H new