USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1045 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 102 ASN : amide:sc= 0.138 K(o=0.43,f=-0.52) USER MOD Set 1.2: A 106 THR OG1 : rot 75:sc= -0.246 USER MOD Set 1.3: A 108 SER OG : rot 113:sc= 0.535 USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 127 HIS : no HD1:sc= -3.58 X(o=-3.6,f=-3.4!) USER MOD Set 3.1: A 69 THR OG1 : rot -35:sc= 1.06 USER MOD Set 3.2: A 82 HIS : no HD1:sc= -1.47 K(o=-0.41,f=-6.4!) USER MOD Set 4.1: A 25 TYR OH : rot 180:sc= 0.716 USER MOD Set 4.2: A 28 SER OG : rot -91:sc= 0.805 USER MOD Single : A 17 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.2) USER MOD Single : A 21 CYS SG : rot 34:sc= 0.451 USER MOD Single : A 22 SER OG : rot 180:sc= 0.0304 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.033 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0953 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 44 SER OG : rot -123:sc= 1.47 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.409 X(o=-0.41,f=-0.8) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -170:sc= -0.22 USER MOD Single : A 66 GLN : amide:sc= -0.117 K(o=-0.12,f=-2.3!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN :FLIP amide:sc= -0.149 F(o=-1.9!,f=-0.15) USER MOD Single : A 74 GLN : amide:sc= -0.601 K(o=-0.6,f=-1.6) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.0436 K(o=-0.044,f=-1.8!) USER MOD Single : A 87 SER OG : rot -126:sc= 0.958 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -100:sc= -0.666 USER MOD Single : A 92 SER OG : rot -75:sc= 1.89 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0597) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -65:sc= 0.184 USER MOD Single : A 124 ASN : amide:sc= -0.0601 K(o=-0.06,f=-1.5!) USER MOD Single : A 126 CYS SG : rot 52:sc= -0.612 USER MOD Single : A 136 GLN : amide:sc= -0.0982 K(o=-0.098,f=-1.1) USER MOD Single : A 143 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 146 THR OG1 : rot -25:sc= 1.12 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 11.986 2.879 -13.039 1.00 0.00 N ATOM 160 CA LEU A 15 11.728 4.292 -12.784 1.00 0.00 C ATOM 161 C LEU A 15 11.338 5.015 -14.069 1.00 0.00 C ATOM 162 O LEU A 15 10.431 5.847 -14.074 1.00 0.00 O ATOM 163 CB LEU A 15 12.963 4.952 -12.168 1.00 0.00 C ATOM 164 CG LEU A 15 13.121 4.799 -10.655 1.00 0.00 C ATOM 165 CD1 LEU A 15 12.494 5.980 -9.931 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.502 3.492 -10.183 1.00 0.00 C ATOM 0 HA LEU A 15 10.897 4.364 -12.083 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.849 4.539 -12.649 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.938 6.016 -12.405 1.00 0.00 H new ATOM 0 HG LEU A 15 14.185 4.779 -10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.616 5.854 -8.855 1.00 0.00 H new ATOM 0 HD12 LEU A 15 12.984 6.902 -10.246 1.00 0.00 H new ATOM 0 HD13 LEU A 15 11.432 6.032 -10.172 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.624 3.400 -9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.440 3.482 -10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.997 2.656 -10.676 1.00 0.00 H new ATOM 178 N ARG A 16 12.029 4.690 -15.157 1.00 0.00 N ATOM 179 CA ARG A 16 11.754 5.308 -16.449 1.00 0.00 C ATOM 180 C ARG A 16 10.273 5.201 -16.799 1.00 0.00 C ATOM 181 O ARG A 16 9.709 6.095 -17.429 1.00 0.00 O ATOM 182 CB ARG A 16 12.597 4.649 -17.543 1.00 0.00 C ATOM 183 CG ARG A 16 14.088 4.651 -17.248 1.00 0.00 C ATOM 184 CD ARG A 16 14.704 6.017 -17.504 1.00 0.00 C ATOM 185 NE ARG A 16 15.901 6.238 -16.696 1.00 0.00 N ATOM 186 CZ ARG A 16 15.869 6.590 -15.416 1.00 0.00 C ATOM 187 NH1 ARG A 16 14.707 6.760 -14.800 1.00 0.00 N ATOM 188 NH2 ARG A 16 17.001 6.772 -14.748 1.00 0.00 N ATOM 0 H ARG A 16 12.783 4.003 -15.170 1.00 0.00 H new ATOM 0 HA ARG A 16 12.018 6.363 -16.382 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.263 3.620 -17.677 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.421 5.166 -18.486 1.00 0.00 H new ATOM 0 HG2 ARG A 16 14.255 4.364 -16.210 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.584 3.905 -17.869 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.958 6.108 -18.560 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.970 6.792 -17.284 1.00 0.00 H new ATOM 0 HE ARG A 16 16.811 6.115 -17.139 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.834 6.620 -15.309 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.686 7.030 -13.817 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.897 6.642 -15.218 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.975 7.042 -13.765 1.00 0.00 H new ATOM 202 N GLN A 17 9.651 4.102 -16.386 1.00 0.00 N ATOM 203 CA GLN A 17 8.235 3.879 -16.657 1.00 0.00 C ATOM 204 C GLN A 17 7.366 4.556 -15.603 1.00 0.00 C ATOM 205 O GLN A 17 6.754 5.592 -15.860 1.00 0.00 O ATOM 206 CB GLN A 17 7.933 2.380 -16.698 1.00 0.00 C ATOM 207 CG GLN A 17 8.602 1.656 -17.855 1.00 0.00 C ATOM 208 CD GLN A 17 8.277 2.279 -19.199 1.00 0.00 C ATOM 209 OE1 GLN A 17 7.111 2.387 -19.581 1.00 0.00 O ATOM 210 NE2 GLN A 17 9.309 2.693 -19.925 1.00 0.00 N ATOM 0 H GLN A 17 10.104 3.353 -15.863 1.00 0.00 H new ATOM 0 HA GLN A 17 8.003 4.316 -17.628 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.257 1.927 -15.761 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.855 2.237 -16.766 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.682 1.663 -17.707 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.287 0.613 -17.857 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.259 2.584 -19.570 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.152 3.120 -20.838 1.00 0.00 H new ATOM 219 N GLY A 18 7.315 3.963 -14.414 1.00 0.00 N ATOM 220 CA GLY A 18 6.517 4.522 -13.339 1.00 0.00 C ATOM 221 C GLY A 18 5.053 4.145 -13.446 1.00 0.00 C ATOM 222 O GLY A 18 4.493 4.110 -14.542 1.00 0.00 O ATOM 0 H GLY A 18 7.813 3.105 -14.176 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.909 4.176 -12.382 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.611 5.608 -13.348 1.00 0.00 H new ATOM 226 N ALA A 19 4.431 3.860 -12.307 1.00 0.00 N ATOM 227 CA ALA A 19 3.023 3.484 -12.278 1.00 0.00 C ATOM 228 C ALA A 19 2.247 4.337 -11.280 1.00 0.00 C ATOM 229 O ALA A 19 2.544 4.336 -10.086 1.00 0.00 O ATOM 230 CB ALA A 19 2.879 2.008 -11.938 1.00 0.00 C ATOM 0 H ALA A 19 4.880 3.882 -11.392 1.00 0.00 H new ATOM 0 HA ALA A 19 2.604 3.660 -13.269 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.823 1.740 -11.920 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.392 1.409 -12.691 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.319 1.815 -10.960 1.00 0.00 H new ATOM 236 N ALA A 20 1.253 5.065 -11.778 1.00 0.00 N ATOM 237 CA ALA A 20 0.434 5.922 -10.930 1.00 0.00 C ATOM 238 C ALA A 20 -1.031 5.871 -11.350 1.00 0.00 C ATOM 239 O ALA A 20 -1.358 6.073 -12.520 1.00 0.00 O ATOM 240 CB ALA A 20 0.949 7.353 -10.972 1.00 0.00 C ATOM 0 H ALA A 20 0.995 5.078 -12.765 1.00 0.00 H new ATOM 0 HA ALA A 20 0.504 5.553 -9.907 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.328 7.982 -10.334 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.979 7.380 -10.616 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.910 7.724 -11.996 1.00 0.00 H new ATOM 246 N CYS A 21 -1.908 5.601 -10.390 1.00 0.00 N ATOM 247 CA CYS A 21 -3.339 5.523 -10.662 1.00 0.00 C ATOM 248 C CYS A 21 -4.146 5.691 -9.378 1.00 0.00 C ATOM 249 O CYS A 21 -3.583 5.852 -8.296 1.00 0.00 O ATOM 250 CB CYS A 21 -3.681 4.186 -11.322 1.00 0.00 C ATOM 251 SG CYS A 21 -3.568 4.204 -13.126 1.00 0.00 S ATOM 0 H CYS A 21 -1.654 5.432 -9.417 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.600 6.334 -11.343 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -3.010 3.419 -10.934 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -4.693 3.899 -11.035 1.00 0.00 H new ATOM 0 HG CYS A 21 -2.604 4.995 -13.493 1.00 0.00 H new ATOM 257 N SER A 22 -5.468 5.656 -9.508 1.00 0.00 N ATOM 258 CA SER A 22 -6.353 5.810 -8.360 1.00 0.00 C ATOM 259 C SER A 22 -6.624 4.463 -7.697 1.00 0.00 C ATOM 260 O SER A 22 -6.979 3.490 -8.364 1.00 0.00 O ATOM 261 CB SER A 22 -7.673 6.455 -8.789 1.00 0.00 C ATOM 262 OG SER A 22 -8.141 5.896 -10.004 1.00 0.00 O ATOM 0 H SER A 22 -5.950 5.522 -10.397 1.00 0.00 H new ATOM 0 HA SER A 22 -5.858 6.458 -7.636 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.421 6.315 -8.008 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.535 7.530 -8.909 1.00 0.00 H new ATOM 0 HG SER A 22 -8.986 6.323 -10.256 1.00 0.00 H new ATOM 268 N VAL A 23 -6.453 4.413 -6.380 1.00 0.00 N ATOM 269 CA VAL A 23 -6.680 3.186 -5.626 1.00 0.00 C ATOM 270 C VAL A 23 -7.832 3.351 -4.641 1.00 0.00 C ATOM 271 O VAL A 23 -8.275 4.468 -4.368 1.00 0.00 O ATOM 272 CB VAL A 23 -5.417 2.760 -4.854 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.315 2.348 -5.819 1.00 0.00 C ATOM 274 CG2 VAL A 23 -4.946 3.882 -3.942 1.00 0.00 C ATOM 0 H VAL A 23 -6.158 5.208 -5.813 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.933 2.412 -6.350 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.665 1.899 -4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.431 2.050 -5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.658 1.510 -6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.066 3.188 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.053 3.563 -3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.715 4.764 -4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.732 4.124 -3.227 1.00 0.00 H new ATOM 284 N LEU A 24 -8.314 2.233 -4.109 1.00 0.00 N ATOM 285 CA LEU A 24 -9.415 2.253 -3.153 1.00 0.00 C ATOM 286 C LEU A 24 -8.895 2.156 -1.722 1.00 0.00 C ATOM 287 O LEU A 24 -8.284 1.159 -1.339 1.00 0.00 O ATOM 288 CB LEU A 24 -10.382 1.102 -3.435 1.00 0.00 C ATOM 289 CG LEU A 24 -11.677 1.099 -2.622 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.372 1.114 -1.132 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.548 2.287 -3.002 1.00 0.00 C ATOM 0 H LEU A 24 -7.959 1.301 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.944 3.200 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.641 1.123 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.860 0.163 -3.253 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.225 0.185 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.306 1.112 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.789 0.231 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.803 2.010 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.465 2.269 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.008 3.213 -2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.796 2.232 -4.062 1.00 0.00 H new ATOM 303 N TYR A 25 -9.145 3.198 -0.936 1.00 0.00 N ATOM 304 CA TYR A 25 -8.702 3.231 0.453 1.00 0.00 C ATOM 305 C TYR A 25 -9.751 2.617 1.374 1.00 0.00 C ATOM 306 O TYR A 25 -10.868 3.125 1.489 1.00 0.00 O ATOM 307 CB TYR A 25 -8.409 4.670 0.882 1.00 0.00 C ATOM 308 CG TYR A 25 -7.993 4.796 2.331 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.793 4.258 2.779 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.801 5.453 3.251 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.409 4.371 4.101 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.424 5.572 4.575 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.228 5.029 4.995 1.00 0.00 C ATOM 314 OH TYR A 25 -6.850 5.143 6.313 1.00 0.00 O ATOM 0 H TYR A 25 -9.652 4.030 -1.237 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.788 2.642 0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.620 5.076 0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.297 5.279 0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.149 3.743 2.082 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.739 5.878 2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.473 3.947 4.433 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.063 6.087 5.277 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.537 5.635 6.809 1.00 0.00 H new ATOM 324 N LEU A 26 -9.385 1.521 2.029 1.00 0.00 N ATOM 325 CA LEU A 26 -10.294 0.835 2.942 1.00 0.00 C ATOM 326 C LEU A 26 -10.173 1.398 4.354 1.00 0.00 C ATOM 327 O LEU A 26 -11.086 2.058 4.852 1.00 0.00 O ATOM 328 CB LEU A 26 -10.001 -0.666 2.952 1.00 0.00 C ATOM 329 CG LEU A 26 -10.071 -1.372 1.597 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.282 -2.672 1.632 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.518 -1.635 1.206 1.00 0.00 C ATOM 0 H LEU A 26 -8.465 1.088 1.945 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.313 0.997 2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.005 -0.819 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.706 -1.149 3.628 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.626 -0.720 0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.343 -3.161 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.239 -2.458 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.698 -3.330 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.548 -2.138 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.989 -2.267 1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.055 -0.689 1.140 1.00 0.00 H new ATOM 343 N THR A 27 -9.039 1.135 4.996 1.00 0.00 N ATOM 344 CA THR A 27 -8.798 1.615 6.350 1.00 0.00 C ATOM 345 C THR A 27 -7.377 1.296 6.802 1.00 0.00 C ATOM 346 O THR A 27 -6.634 0.605 6.105 1.00 0.00 O ATOM 347 CB THR A 27 -9.793 0.999 7.351 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.789 1.748 8.571 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.441 -0.453 7.639 1.00 0.00 C ATOM 0 H THR A 27 -8.273 0.592 4.599 1.00 0.00 H new ATOM 0 HA THR A 27 -8.937 2.696 6.331 1.00 0.00 H new ATOM 0 HB THR A 27 -10.788 1.034 6.908 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.426 1.350 9.201 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.157 -0.867 8.348 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.475 -1.026 6.713 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.438 -0.507 8.063 1.00 0.00 H new ATOM 357 N SER A 28 -7.006 1.803 7.974 1.00 0.00 N ATOM 358 CA SER A 28 -5.672 1.574 8.517 1.00 0.00 C ATOM 359 C SER A 28 -5.743 1.230 10.002 1.00 0.00 C ATOM 360 O SER A 28 -6.360 1.947 10.789 1.00 0.00 O ATOM 361 CB SER A 28 -4.795 2.810 8.310 1.00 0.00 C ATOM 362 OG SER A 28 -5.514 3.999 8.591 1.00 0.00 O ATOM 0 H SER A 28 -7.610 2.374 8.565 1.00 0.00 H new ATOM 0 HA SER A 28 -5.230 0.731 7.986 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.919 2.750 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.433 2.835 7.282 1.00 0.00 H new ATOM 0 HG SER A 28 -5.938 4.327 7.770 1.00 0.00 H new ATOM 368 N VAL A 29 -5.105 0.125 10.377 1.00 0.00 N ATOM 369 CA VAL A 29 -5.094 -0.316 11.767 1.00 0.00 C ATOM 370 C VAL A 29 -3.702 -0.182 12.375 1.00 0.00 C ATOM 371 O VAL A 29 -2.710 -0.595 11.775 1.00 0.00 O ATOM 372 CB VAL A 29 -5.559 -1.779 11.896 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.439 -2.253 13.336 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.988 -1.928 11.394 1.00 0.00 C ATOM 0 H VAL A 29 -4.590 -0.480 9.738 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.788 0.327 12.308 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.913 -2.404 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.772 -3.288 13.407 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.400 -2.183 13.657 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.059 -1.627 13.978 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.302 -2.967 11.492 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.649 -1.293 11.984 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.038 -1.631 10.346 1.00 0.00 H new ATOM 384 N GLU A 30 -3.637 0.398 13.569 1.00 0.00 N ATOM 385 CA GLU A 30 -2.365 0.587 14.257 1.00 0.00 C ATOM 386 C GLU A 30 -1.675 -0.752 14.502 1.00 0.00 C ATOM 387 O GLU A 30 -2.185 -1.602 15.233 1.00 0.00 O ATOM 388 CB GLU A 30 -2.583 1.312 15.587 1.00 0.00 C ATOM 389 CG GLU A 30 -2.543 2.826 15.469 1.00 0.00 C ATOM 390 CD GLU A 30 -3.384 3.516 16.526 1.00 0.00 C ATOM 391 OE1 GLU A 30 -4.606 3.660 16.312 1.00 0.00 O ATOM 392 OE2 GLU A 30 -2.819 3.912 17.567 1.00 0.00 O ATOM 0 H GLU A 30 -4.449 0.745 14.080 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.723 1.196 13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.547 1.014 16.000 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.819 0.991 16.295 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.511 3.166 15.552 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.896 3.119 14.480 1.00 0.00 H new ATOM 399 N THR A 31 -0.512 -0.933 13.885 1.00 0.00 N ATOM 400 CA THR A 31 0.248 -2.168 14.034 1.00 0.00 C ATOM 401 C THR A 31 1.568 -1.918 14.755 1.00 0.00 C ATOM 402 O THR A 31 2.608 -2.447 14.364 1.00 0.00 O ATOM 403 CB THR A 31 0.538 -2.817 12.667 1.00 0.00 C ATOM 404 OG1 THR A 31 1.231 -1.891 11.822 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.753 -3.258 11.993 1.00 0.00 C ATOM 0 H THR A 31 -0.076 -0.240 13.277 1.00 0.00 H new ATOM 0 HA THR A 31 -0.364 -2.846 14.628 1.00 0.00 H new ATOM 0 HB THR A 31 1.162 -3.695 12.831 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.413 -2.312 10.956 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.523 -3.713 11.030 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.264 -3.984 12.625 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.398 -2.393 11.841 1.00 0.00 H new ATOM 413 N GLU A 32 1.517 -1.109 15.809 1.00 0.00 N ATOM 414 CA GLU A 32 2.710 -0.790 16.584 1.00 0.00 C ATOM 415 C GLU A 32 3.562 -2.036 16.809 1.00 0.00 C ATOM 416 O GLU A 32 4.767 -2.031 16.559 1.00 0.00 O ATOM 417 CB GLU A 32 2.322 -0.174 17.929 1.00 0.00 C ATOM 418 CG GLU A 32 1.328 -1.010 18.717 1.00 0.00 C ATOM 419 CD GLU A 32 0.739 -0.259 19.896 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.208 0.527 19.684 1.00 0.00 O ATOM 421 OE2 GLU A 32 1.224 -0.458 21.029 1.00 0.00 O ATOM 0 H GLU A 32 0.663 -0.663 16.145 1.00 0.00 H new ATOM 0 HA GLU A 32 3.297 -0.067 16.018 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.222 -0.034 18.528 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.897 0.815 17.757 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.523 -1.329 18.056 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.822 -1.913 19.076 1.00 0.00 H new ATOM 428 N SER A 33 2.926 -3.102 17.285 1.00 0.00 N ATOM 429 CA SER A 33 3.625 -4.354 17.549 1.00 0.00 C ATOM 430 C SER A 33 3.579 -5.270 16.330 1.00 0.00 C ATOM 431 O SER A 33 4.490 -6.067 16.102 1.00 0.00 O ATOM 432 CB SER A 33 3.008 -5.063 18.757 1.00 0.00 C ATOM 433 OG SER A 33 3.915 -5.993 19.322 1.00 0.00 O ATOM 0 H SER A 33 1.928 -3.123 17.496 1.00 0.00 H new ATOM 0 HA SER A 33 4.667 -4.120 17.767 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.723 -4.326 19.508 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.096 -5.578 18.454 1.00 0.00 H new ATOM 0 HG SER A 33 3.497 -6.431 20.093 1.00 0.00 H new ATOM 439 N LEU A 34 2.511 -5.150 15.549 1.00 0.00 N ATOM 440 CA LEU A 34 2.344 -5.967 14.351 1.00 0.00 C ATOM 441 C LEU A 34 3.251 -5.477 13.227 1.00 0.00 C ATOM 442 O LEU A 34 3.374 -4.274 12.993 1.00 0.00 O ATOM 443 CB LEU A 34 0.885 -5.941 13.892 1.00 0.00 C ATOM 444 CG LEU A 34 -0.018 -7.034 14.465 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.162 -8.333 13.695 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.272 -7.245 15.944 1.00 0.00 C ATOM 0 H LEU A 34 1.748 -4.496 15.723 1.00 0.00 H new ATOM 0 HA LEU A 34 2.623 -6.991 14.598 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.460 -4.972 14.154 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.866 -6.014 12.805 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.055 -6.714 14.360 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.488 -9.099 14.117 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.096 -8.174 12.648 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.200 -8.658 13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.380 -8.026 16.335 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.313 -7.543 16.072 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.091 -6.317 16.486 1.00 0.00 H new ATOM 458 N THR A 35 3.884 -6.417 12.532 1.00 0.00 N ATOM 459 CA THR A 35 4.778 -6.081 11.431 1.00 0.00 C ATOM 460 C THR A 35 4.863 -7.223 10.424 1.00 0.00 C ATOM 461 O THR A 35 4.371 -8.322 10.674 1.00 0.00 O ATOM 462 CB THR A 35 6.195 -5.753 11.939 1.00 0.00 C ATOM 463 OG1 THR A 35 7.009 -5.289 10.856 1.00 0.00 O ATOM 464 CG2 THR A 35 6.839 -6.976 12.575 1.00 0.00 C ATOM 0 H THR A 35 3.794 -7.417 12.712 1.00 0.00 H new ATOM 0 HA THR A 35 4.362 -5.200 10.943 1.00 0.00 H new ATOM 0 HB THR A 35 6.114 -4.971 12.694 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.907 -5.081 11.188 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.839 -6.720 12.926 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.233 -7.310 13.417 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.907 -7.776 11.838 1.00 0.00 H new ATOM 472 N GLY A 36 5.492 -6.954 9.284 1.00 0.00 N ATOM 473 CA GLY A 36 5.631 -7.970 8.256 1.00 0.00 C ATOM 474 C GLY A 36 4.309 -8.315 7.601 1.00 0.00 C ATOM 475 O GLY A 36 3.364 -7.525 7.605 1.00 0.00 O ATOM 0 H GLY A 36 5.908 -6.051 9.054 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.329 -7.620 7.496 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.062 -8.870 8.695 1.00 0.00 H new ATOM 479 N PRO A 37 4.229 -9.521 7.019 1.00 0.00 N ATOM 480 CA PRO A 37 3.018 -9.996 6.344 1.00 0.00 C ATOM 481 C PRO A 37 1.885 -10.285 7.322 1.00 0.00 C ATOM 482 O PRO A 37 0.809 -10.731 6.925 1.00 0.00 O ATOM 483 CB PRO A 37 3.476 -11.286 5.659 1.00 0.00 C ATOM 484 CG PRO A 37 4.634 -11.755 6.471 1.00 0.00 C ATOM 485 CD PRO A 37 5.316 -10.514 6.975 1.00 0.00 C ATOM 0 HA PRO A 37 2.616 -9.252 5.656 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.679 -12.029 5.640 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.766 -11.103 4.624 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.302 -12.381 7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.314 -12.357 5.869 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.758 -10.670 7.959 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.121 -10.200 6.310 1.00 0.00 H new ATOM 493 N GLN A 38 2.134 -10.028 8.602 1.00 0.00 N ATOM 494 CA GLN A 38 1.134 -10.262 9.637 1.00 0.00 C ATOM 495 C GLN A 38 0.242 -9.038 9.818 1.00 0.00 C ATOM 496 O GLN A 38 -0.982 -9.150 9.857 1.00 0.00 O ATOM 497 CB GLN A 38 1.812 -10.614 10.962 1.00 0.00 C ATOM 498 CG GLN A 38 0.952 -11.470 11.877 1.00 0.00 C ATOM 499 CD GLN A 38 1.773 -12.296 12.846 1.00 0.00 C ATOM 500 OE1 GLN A 38 2.549 -13.162 12.440 1.00 0.00 O ATOM 501 NE2 GLN A 38 1.608 -12.033 14.138 1.00 0.00 N ATOM 0 H GLN A 38 3.020 -9.658 8.947 1.00 0.00 H new ATOM 0 HA GLN A 38 0.512 -11.100 9.322 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.744 -11.141 10.755 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.075 -9.693 11.482 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.274 -10.827 12.438 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.334 -12.134 11.272 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.954 -11.307 14.431 1.00 0.00 H new ATOM 0 HE22 GLN A 38 2.135 -12.557 14.837 1.00 0.00 H new ATOM 510 N ALA A 39 0.866 -7.869 9.929 1.00 0.00 N ATOM 511 CA ALA A 39 0.129 -6.624 10.105 1.00 0.00 C ATOM 512 C ALA A 39 -0.947 -6.467 9.035 1.00 0.00 C ATOM 513 O ALA A 39 -2.089 -6.119 9.335 1.00 0.00 O ATOM 514 CB ALA A 39 1.082 -5.438 10.077 1.00 0.00 C ATOM 0 H ALA A 39 1.880 -7.759 9.900 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.364 -6.656 11.077 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.518 -4.515 10.210 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.810 -5.537 10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.602 -5.411 9.119 1.00 0.00 H new ATOM 520 N VAL A 40 -0.574 -6.724 7.786 1.00 0.00 N ATOM 521 CA VAL A 40 -1.507 -6.611 6.671 1.00 0.00 C ATOM 522 C VAL A 40 -2.667 -7.588 6.824 1.00 0.00 C ATOM 523 O VAL A 40 -3.747 -7.376 6.274 1.00 0.00 O ATOM 524 CB VAL A 40 -0.806 -6.871 5.324 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.779 -6.683 4.170 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.402 -5.959 5.168 1.00 0.00 C ATOM 0 H VAL A 40 0.368 -7.012 7.520 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.891 -5.591 6.682 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.458 -7.904 5.309 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.266 -6.871 3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.609 -7.381 4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.160 -5.662 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.885 -6.156 4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.079 -4.918 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.108 -6.148 5.977 1.00 0.00 H new ATOM 536 N ALA A 41 -2.436 -8.660 7.576 1.00 0.00 N ATOM 537 CA ALA A 41 -3.463 -9.669 7.804 1.00 0.00 C ATOM 538 C ALA A 41 -4.446 -9.218 8.879 1.00 0.00 C ATOM 539 O ALA A 41 -5.634 -9.535 8.819 1.00 0.00 O ATOM 540 CB ALA A 41 -2.823 -10.993 8.193 1.00 0.00 C ATOM 0 H ALA A 41 -1.547 -8.852 8.037 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.018 -9.805 6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.601 -11.738 8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.166 -11.329 7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.243 -10.862 9.107 1.00 0.00 H new ATOM 546 N ARG A 42 -3.943 -8.478 9.862 1.00 0.00 N ATOM 547 CA ARG A 42 -4.777 -7.985 10.951 1.00 0.00 C ATOM 548 C ARG A 42 -5.771 -6.943 10.447 1.00 0.00 C ATOM 549 O ARG A 42 -6.983 -7.121 10.559 1.00 0.00 O ATOM 550 CB ARG A 42 -3.907 -7.383 12.056 1.00 0.00 C ATOM 551 CG ARG A 42 -4.649 -6.402 12.949 1.00 0.00 C ATOM 552 CD ARG A 42 -3.868 -6.105 14.220 1.00 0.00 C ATOM 553 NE ARG A 42 -4.709 -5.501 15.250 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.506 -6.199 16.051 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.570 -7.519 15.941 1.00 0.00 N ATOM 556 NH2 ARG A 42 -6.241 -5.578 16.964 1.00 0.00 N ATOM 0 H ARG A 42 -2.962 -8.207 9.926 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.336 -8.828 11.357 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.506 -8.189 12.671 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.056 -6.875 11.601 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.826 -5.475 12.404 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.626 -6.811 13.208 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.433 -7.028 14.602 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.040 -5.435 13.989 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.683 -4.487 15.360 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.006 -8.000 15.240 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.183 -8.053 16.557 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.195 -4.563 17.052 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.853 -6.116 17.578 1.00 0.00 H new ATOM 570 N ALA A 43 -5.248 -5.854 9.891 1.00 0.00 N ATOM 571 CA ALA A 43 -6.089 -4.785 9.368 1.00 0.00 C ATOM 572 C ALA A 43 -7.305 -5.348 8.642 1.00 0.00 C ATOM 573 O ALA A 43 -8.440 -4.961 8.920 1.00 0.00 O ATOM 574 CB ALA A 43 -5.284 -3.888 8.438 1.00 0.00 C ATOM 0 H ALA A 43 -4.246 -5.690 9.792 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.445 -4.191 10.210 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.924 -3.094 8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.451 -3.449 8.987 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.900 -4.478 7.606 1.00 0.00 H new ATOM 580 N SER A 44 -7.061 -6.263 7.710 1.00 0.00 N ATOM 581 CA SER A 44 -8.137 -6.876 6.940 1.00 0.00 C ATOM 582 C SER A 44 -9.097 -7.631 7.854 1.00 0.00 C ATOM 583 O SER A 44 -10.297 -7.701 7.590 1.00 0.00 O ATOM 584 CB SER A 44 -7.562 -7.827 5.888 1.00 0.00 C ATOM 585 OG SER A 44 -6.366 -8.433 6.347 1.00 0.00 O ATOM 0 H SER A 44 -6.128 -6.596 7.470 1.00 0.00 H new ATOM 0 HA SER A 44 -8.690 -6.082 6.438 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.296 -8.597 5.650 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.365 -7.279 4.967 1.00 0.00 H new ATOM 0 HG SER A 44 -5.642 -8.248 5.714 1.00 0.00 H new ATOM 591 N SER A 45 -8.559 -8.195 8.931 1.00 0.00 N ATOM 592 CA SER A 45 -9.365 -8.949 9.883 1.00 0.00 C ATOM 593 C SER A 45 -10.417 -8.055 10.532 1.00 0.00 C ATOM 594 O SER A 45 -11.568 -8.455 10.703 1.00 0.00 O ATOM 595 CB SER A 45 -8.474 -9.571 10.960 1.00 0.00 C ATOM 596 OG SER A 45 -9.140 -10.630 11.625 1.00 0.00 O ATOM 0 H SER A 45 -7.568 -8.144 9.166 1.00 0.00 H new ATOM 0 HA SER A 45 -9.874 -9.745 9.339 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.556 -9.943 10.506 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.186 -8.808 11.683 1.00 0.00 H new ATOM 0 HG SER A 45 -8.549 -11.011 12.307 1.00 0.00 H new ATOM 602 N ALA A 46 -10.012 -6.841 10.891 1.00 0.00 N ATOM 603 CA ALA A 46 -10.919 -5.888 11.519 1.00 0.00 C ATOM 604 C ALA A 46 -11.847 -5.253 10.489 1.00 0.00 C ATOM 605 O ALA A 46 -12.980 -4.887 10.803 1.00 0.00 O ATOM 606 CB ALA A 46 -10.130 -4.814 12.254 1.00 0.00 C ATOM 0 H ALA A 46 -9.062 -6.494 10.758 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.533 -6.429 12.239 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.820 -4.109 12.718 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.513 -5.278 13.024 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.491 -4.284 11.547 1.00 0.00 H new ATOM 612 N ALA A 47 -11.360 -5.123 9.260 1.00 0.00 N ATOM 613 CA ALA A 47 -12.147 -4.534 8.184 1.00 0.00 C ATOM 614 C ALA A 47 -13.449 -5.298 7.974 1.00 0.00 C ATOM 615 O ALA A 47 -14.497 -4.702 7.721 1.00 0.00 O ATOM 616 CB ALA A 47 -11.338 -4.500 6.895 1.00 0.00 C ATOM 0 H ALA A 47 -10.423 -5.418 8.984 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.398 -3.512 8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.938 -4.058 6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.439 -3.903 7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.057 -5.515 6.615 1.00 0.00 H new ATOM 622 N LEU A 48 -13.377 -6.621 8.079 1.00 0.00 N ATOM 623 CA LEU A 48 -14.551 -7.468 7.899 1.00 0.00 C ATOM 624 C LEU A 48 -15.143 -7.870 9.246 1.00 0.00 C ATOM 625 O LEU A 48 -16.359 -8.003 9.386 1.00 0.00 O ATOM 626 CB LEU A 48 -14.185 -8.717 7.097 1.00 0.00 C ATOM 627 CG LEU A 48 -13.262 -8.498 5.898 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.508 -9.776 5.564 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.057 -8.017 4.693 1.00 0.00 C ATOM 0 H LEU A 48 -12.518 -7.130 8.288 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.300 -6.898 7.349 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.710 -9.430 7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.106 -9.179 6.741 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.535 -7.729 6.160 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.856 -9.601 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.907 -10.079 6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.219 -10.566 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.384 -7.866 3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.807 -8.763 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.551 -7.076 4.935 1.00 0.00 H new ATOM 641 N SER A 49 -14.276 -8.060 10.235 1.00 0.00 N ATOM 642 CA SER A 49 -14.713 -8.448 11.571 1.00 0.00 C ATOM 643 C SER A 49 -15.543 -7.341 12.215 1.00 0.00 C ATOM 644 O SER A 49 -16.589 -7.601 12.809 1.00 0.00 O ATOM 645 CB SER A 49 -13.504 -8.772 12.452 1.00 0.00 C ATOM 646 OG SER A 49 -13.911 -9.167 13.751 1.00 0.00 O ATOM 0 H SER A 49 -13.267 -7.952 10.136 1.00 0.00 H new ATOM 0 HA SER A 49 -15.336 -9.338 11.478 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.919 -9.569 11.993 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.855 -7.899 12.520 1.00 0.00 H new ATOM 0 HG SER A 49 -13.121 -9.370 14.294 1.00 0.00 H new ATOM 652 N CYS A 50 -15.068 -6.107 12.091 1.00 0.00 N ATOM 653 CA CYS A 50 -15.764 -4.959 12.661 1.00 0.00 C ATOM 654 C CYS A 50 -17.154 -4.808 12.050 1.00 0.00 C ATOM 655 O CYS A 50 -17.332 -4.962 10.842 1.00 0.00 O ATOM 656 CB CYS A 50 -14.954 -3.681 12.437 1.00 0.00 C ATOM 657 SG CYS A 50 -13.441 -3.585 13.423 1.00 0.00 S ATOM 0 H CYS A 50 -14.204 -5.876 11.601 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.873 -5.127 13.732 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -14.692 -3.610 11.381 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -15.581 -2.820 12.669 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.824 -2.471 13.163 1.00 0.00 H new ATOM 663 N SER A 51 -18.136 -4.507 12.893 1.00 0.00 N ATOM 664 CA SER A 51 -19.511 -4.341 12.437 1.00 0.00 C ATOM 665 C SER A 51 -20.167 -3.142 13.115 1.00 0.00 C ATOM 666 O SER A 51 -20.161 -3.008 14.339 1.00 0.00 O ATOM 667 CB SER A 51 -20.321 -5.608 12.721 1.00 0.00 C ATOM 668 OG SER A 51 -19.664 -6.757 12.217 1.00 0.00 O ATOM 0 H SER A 51 -18.005 -4.373 13.896 1.00 0.00 H new ATOM 0 HA SER A 51 -19.492 -4.163 11.362 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.472 -5.714 13.795 1.00 0.00 H new ATOM 0 HB3 SER A 51 -21.308 -5.521 12.267 1.00 0.00 H new ATOM 0 HG SER A 51 -20.201 -7.553 12.413 1.00 0.00 H new ATOM 674 N PRO A 52 -20.747 -2.247 12.300 1.00 0.00 N ATOM 675 CA PRO A 52 -20.759 -2.396 10.842 1.00 0.00 C ATOM 676 C PRO A 52 -19.376 -2.205 10.228 1.00 0.00 C ATOM 677 O PRO A 52 -18.406 -1.933 10.934 1.00 0.00 O ATOM 678 CB PRO A 52 -21.707 -1.286 10.381 1.00 0.00 C ATOM 679 CG PRO A 52 -21.645 -0.262 11.461 1.00 0.00 C ATOM 680 CD PRO A 52 -21.434 -1.022 12.741 1.00 0.00 C ATOM 0 HA PRO A 52 -21.069 -3.395 10.537 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.394 -0.871 9.423 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.722 -1.661 10.249 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.831 0.441 11.286 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.566 0.320 11.500 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.830 -0.456 13.450 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.379 -1.247 13.235 1.00 0.00 H new ATOM 688 N ARG A 53 -19.295 -2.349 8.910 1.00 0.00 N ATOM 689 CA ARG A 53 -18.030 -2.193 8.201 1.00 0.00 C ATOM 690 C ARG A 53 -17.752 -0.723 7.903 1.00 0.00 C ATOM 691 O ARG A 53 -18.665 0.084 7.728 1.00 0.00 O ATOM 692 CB ARG A 53 -18.049 -2.995 6.898 1.00 0.00 C ATOM 693 CG ARG A 53 -17.959 -4.498 7.106 1.00 0.00 C ATOM 694 CD ARG A 53 -17.532 -5.211 5.833 1.00 0.00 C ATOM 695 NE ARG A 53 -17.965 -6.606 5.816 1.00 0.00 N ATOM 696 CZ ARG A 53 -19.195 -6.990 5.491 1.00 0.00 C ATOM 697 NH1 ARG A 53 -20.108 -6.089 5.158 1.00 0.00 N ATOM 698 NH2 ARG A 53 -19.513 -8.278 5.499 1.00 0.00 N ATOM 0 H ARG A 53 -20.090 -2.573 8.311 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.234 -2.573 8.841 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.965 -2.766 6.354 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -17.217 -2.673 6.271 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.247 -4.714 7.902 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.927 -4.880 7.431 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -17.948 -4.692 4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -16.447 -5.167 5.739 1.00 0.00 H new ATOM 0 HE ARG A 53 -17.286 -7.325 6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.867 -5.098 5.151 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.051 -6.387 4.909 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.813 -8.975 5.755 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -20.457 -8.572 5.249 1.00 0.00 H new ATOM 712 N PRO A 54 -16.460 -0.365 7.843 1.00 0.00 N ATOM 713 CA PRO A 54 -16.032 1.009 7.566 1.00 0.00 C ATOM 714 C PRO A 54 -16.315 1.425 6.127 1.00 0.00 C ATOM 715 O PRO A 54 -16.595 0.586 5.270 1.00 0.00 O ATOM 716 CB PRO A 54 -14.523 0.969 7.824 1.00 0.00 C ATOM 717 CG PRO A 54 -14.139 -0.453 7.602 1.00 0.00 C ATOM 718 CD PRO A 54 -15.319 -1.275 8.041 1.00 0.00 C ATOM 0 HA PRO A 54 -16.565 1.734 8.181 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.988 1.634 7.146 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.286 1.289 8.839 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.906 -0.635 6.553 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.249 -0.711 8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.421 -2.182 7.446 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.228 -1.585 9.082 1.00 0.00 H new ATOM 726 N THR A 55 -16.239 2.727 5.866 1.00 0.00 N ATOM 727 CA THR A 55 -16.488 3.255 4.531 1.00 0.00 C ATOM 728 C THR A 55 -15.187 3.667 3.851 1.00 0.00 C ATOM 729 O THR A 55 -14.464 4.546 4.321 1.00 0.00 O ATOM 730 CB THR A 55 -17.438 4.467 4.574 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.693 4.086 5.148 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.663 5.028 3.178 1.00 0.00 C ATOM 0 H THR A 55 -16.007 3.435 6.563 1.00 0.00 H new ATOM 0 HA THR A 55 -16.957 2.455 3.958 1.00 0.00 H new ATOM 0 HB THR A 55 -16.977 5.240 5.189 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.290 4.862 5.173 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.337 5.883 3.234 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.710 5.345 2.755 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.104 4.259 2.544 1.00 0.00 H new ATOM 740 N PRO A 56 -14.880 3.019 2.717 1.00 0.00 N ATOM 741 CA PRO A 56 -13.665 3.302 1.948 1.00 0.00 C ATOM 742 C PRO A 56 -13.713 4.667 1.270 1.00 0.00 C ATOM 743 O PRO A 56 -14.711 5.381 1.362 1.00 0.00 O ATOM 744 CB PRO A 56 -13.639 2.186 0.901 1.00 0.00 C ATOM 745 CG PRO A 56 -15.064 1.778 0.747 1.00 0.00 C ATOM 746 CD PRO A 56 -15.695 1.960 2.099 1.00 0.00 C ATOM 0 HA PRO A 56 -12.779 3.330 2.582 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.224 2.539 -0.043 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.021 1.350 1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.566 2.389 -0.003 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.140 0.742 0.417 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.741 2.254 2.018 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.667 1.040 2.682 1.00 0.00 H new ATOM 754 N ALA A 57 -12.629 5.023 0.589 1.00 0.00 N ATOM 755 CA ALA A 57 -12.550 6.301 -0.107 1.00 0.00 C ATOM 756 C ALA A 57 -11.567 6.233 -1.271 1.00 0.00 C ATOM 757 O ALA A 57 -10.512 5.607 -1.170 1.00 0.00 O ATOM 758 CB ALA A 57 -12.148 7.405 0.861 1.00 0.00 C ATOM 0 H ALA A 57 -11.793 4.444 0.504 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.537 6.528 -0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.093 8.354 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.889 7.479 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.174 7.174 1.292 1.00 0.00 H new ATOM 764 N VAL A 58 -11.921 6.880 -2.377 1.00 0.00 N ATOM 765 CA VAL A 58 -11.070 6.892 -3.561 1.00 0.00 C ATOM 766 C VAL A 58 -9.958 7.927 -3.427 1.00 0.00 C ATOM 767 O VAL A 58 -10.208 9.081 -3.077 1.00 0.00 O ATOM 768 CB VAL A 58 -11.883 7.190 -4.834 1.00 0.00 C ATOM 769 CG1 VAL A 58 -13.218 6.463 -4.797 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.088 8.689 -4.996 1.00 0.00 C ATOM 0 H VAL A 58 -12.791 7.403 -2.478 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.630 5.898 -3.645 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.322 6.827 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.779 6.686 -5.705 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.046 5.389 -4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.788 6.793 -3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.664 8.882 -5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.627 9.078 -4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.119 9.183 -5.071 1.00 0.00 H new ATOM 780 N VAL A 59 -8.729 7.507 -3.709 1.00 0.00 N ATOM 781 CA VAL A 59 -7.578 8.398 -3.622 1.00 0.00 C ATOM 782 C VAL A 59 -6.559 8.087 -4.713 1.00 0.00 C ATOM 783 O VAL A 59 -6.761 7.186 -5.528 1.00 0.00 O ATOM 784 CB VAL A 59 -6.890 8.294 -2.248 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.914 8.406 -1.129 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.110 6.993 -2.140 1.00 0.00 C ATOM 0 H VAL A 59 -8.505 6.555 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.952 9.413 -3.757 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.187 9.121 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.410 8.330 -0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.424 9.367 -1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.643 7.601 -1.221 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.630 6.936 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.790 6.150 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.349 6.959 -2.920 1.00 0.00 H new ATOM 796 N HIS A 60 -5.462 8.837 -4.722 1.00 0.00 N ATOM 797 CA HIS A 60 -4.409 8.641 -5.712 1.00 0.00 C ATOM 798 C HIS A 60 -3.307 7.741 -5.162 1.00 0.00 C ATOM 799 O HIS A 60 -3.161 7.591 -3.949 1.00 0.00 O ATOM 800 CB HIS A 60 -3.821 9.987 -6.135 1.00 0.00 C ATOM 801 CG HIS A 60 -2.829 9.883 -7.253 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.467 9.815 -7.047 1.00 0.00 N ATOM 803 CD2 HIS A 60 -3.008 9.832 -8.594 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.851 9.730 -8.212 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.764 9.737 -9.167 1.00 0.00 N ATOM 0 H HIS A 60 -5.279 9.586 -4.055 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.849 8.156 -6.583 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.632 10.649 -6.440 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.339 10.450 -5.274 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.953 9.861 -9.116 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.217 9.666 -8.359 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.575 9.681 -10.168 1.00 0.00 H new ATOM 814 N PHE A 61 -2.533 7.144 -6.062 1.00 0.00 N ATOM 815 CA PHE A 61 -1.445 6.257 -5.667 1.00 0.00 C ATOM 816 C PHE A 61 -0.257 6.398 -6.615 1.00 0.00 C ATOM 817 O PHE A 61 -0.428 6.592 -7.819 1.00 0.00 O ATOM 818 CB PHE A 61 -1.925 4.804 -5.646 1.00 0.00 C ATOM 819 CG PHE A 61 -0.982 3.871 -4.942 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.064 3.685 -3.572 1.00 0.00 C ATOM 821 CD2 PHE A 61 -0.011 3.181 -5.651 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.198 2.827 -2.921 1.00 0.00 C ATOM 823 CE2 PHE A 61 0.857 2.321 -5.006 1.00 0.00 C ATOM 824 CZ PHE A 61 0.765 2.145 -3.639 1.00 0.00 C ATOM 0 H PHE A 61 -2.639 7.258 -7.070 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.124 6.541 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.899 4.759 -5.159 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.065 4.461 -6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.814 4.217 -3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.068 3.317 -6.719 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.274 2.690 -1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.607 1.787 -5.570 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.445 1.476 -3.133 1.00 0.00 H new ATOM 834 N LYS A 62 0.947 6.299 -6.063 1.00 0.00 N ATOM 835 CA LYS A 62 2.165 6.415 -6.856 1.00 0.00 C ATOM 836 C LYS A 62 3.301 5.612 -6.229 1.00 0.00 C ATOM 837 O LYS A 62 3.329 5.399 -5.017 1.00 0.00 O ATOM 838 CB LYS A 62 2.576 7.883 -6.987 1.00 0.00 C ATOM 839 CG LYS A 62 3.827 8.092 -7.821 1.00 0.00 C ATOM 840 CD LYS A 62 3.920 9.518 -8.339 1.00 0.00 C ATOM 841 CE LYS A 62 5.367 9.956 -8.509 1.00 0.00 C ATOM 842 NZ LYS A 62 5.496 11.082 -9.475 1.00 0.00 N ATOM 0 H LYS A 62 1.106 6.138 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 62 1.962 6.011 -7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.754 8.443 -7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.740 8.296 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.708 7.864 -7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.825 7.398 -8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.401 9.594 -9.295 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.414 10.191 -7.647 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.771 10.258 -7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.964 9.112 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.497 11.351 -9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.134 10.786 -10.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.947 11.897 -9.134 1.00 0.00 H new ATOM 856 N VAL A 63 4.237 5.169 -7.063 1.00 0.00 N ATOM 857 CA VAL A 63 5.376 4.393 -6.590 1.00 0.00 C ATOM 858 C VAL A 63 6.683 4.928 -7.166 1.00 0.00 C ATOM 859 O VAL A 63 6.944 4.801 -8.362 1.00 0.00 O ATOM 860 CB VAL A 63 5.235 2.905 -6.963 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.554 2.176 -6.760 1.00 0.00 C ATOM 862 CG2 VAL A 63 4.126 2.255 -6.149 1.00 0.00 C ATOM 0 H VAL A 63 4.228 5.335 -8.069 1.00 0.00 H new ATOM 0 HA VAL A 63 5.395 4.488 -5.504 1.00 0.00 H new ATOM 0 HB VAL A 63 4.969 2.836 -8.018 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.435 1.126 -7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.320 2.627 -7.391 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.854 2.251 -5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.040 1.204 -6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.360 2.333 -5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.182 2.761 -6.351 1.00 0.00 H new ATOM 872 N SER A 64 7.501 5.526 -6.305 1.00 0.00 N ATOM 873 CA SER A 64 8.780 6.083 -6.728 1.00 0.00 C ATOM 874 C SER A 64 9.900 5.651 -5.787 1.00 0.00 C ATOM 875 O SER A 64 9.681 4.867 -4.864 1.00 0.00 O ATOM 876 CB SER A 64 8.703 7.611 -6.779 1.00 0.00 C ATOM 877 OG SER A 64 7.892 8.045 -7.857 1.00 0.00 O ATOM 0 H SER A 64 7.300 5.637 -5.311 1.00 0.00 H new ATOM 0 HA SER A 64 9.001 5.703 -7.725 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.299 7.989 -5.840 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.706 8.025 -6.884 1.00 0.00 H new ATOM 0 HG SER A 64 7.984 9.015 -7.966 1.00 0.00 H new ATOM 883 N ALA A 65 11.100 6.168 -6.027 1.00 0.00 N ATOM 884 CA ALA A 65 12.254 5.837 -5.201 1.00 0.00 C ATOM 885 C ALA A 65 12.178 6.537 -3.848 1.00 0.00 C ATOM 886 O ALA A 65 12.854 6.144 -2.898 1.00 0.00 O ATOM 887 CB ALA A 65 13.542 6.211 -5.919 1.00 0.00 C ATOM 0 H ALA A 65 11.298 6.818 -6.787 1.00 0.00 H new ATOM 0 HA ALA A 65 12.248 4.761 -5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.396 5.958 -5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.608 5.662 -6.858 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.547 7.282 -6.124 1.00 0.00 H new ATOM 893 N GLN A 66 11.352 7.574 -3.768 1.00 0.00 N ATOM 894 CA GLN A 66 11.190 8.329 -2.531 1.00 0.00 C ATOM 895 C GLN A 66 10.203 7.636 -1.597 1.00 0.00 C ATOM 896 O GLN A 66 10.185 7.896 -0.394 1.00 0.00 O ATOM 897 CB GLN A 66 10.711 9.750 -2.834 1.00 0.00 C ATOM 898 CG GLN A 66 10.903 10.716 -1.677 1.00 0.00 C ATOM 899 CD GLN A 66 9.893 11.847 -1.687 1.00 0.00 C ATOM 900 OE1 GLN A 66 8.864 11.770 -2.359 1.00 0.00 O ATOM 901 NE2 GLN A 66 10.182 12.905 -0.939 1.00 0.00 N ATOM 0 H GLN A 66 10.784 7.911 -4.545 1.00 0.00 H new ATOM 0 HA GLN A 66 12.160 8.378 -2.035 1.00 0.00 H new ATOM 0 HB2 GLN A 66 11.248 10.127 -3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.654 9.719 -3.099 1.00 0.00 H new ATOM 0 HG2 GLN A 66 10.823 10.171 -0.736 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.909 11.132 -1.720 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.046 12.926 -0.398 1.00 0.00 H new ATOM 0 HE22 GLN A 66 9.540 13.697 -0.905 1.00 0.00 H new ATOM 910 N GLY A 67 9.384 6.753 -2.158 1.00 0.00 N ATOM 911 CA GLY A 67 8.405 6.037 -1.361 1.00 0.00 C ATOM 912 C GLY A 67 7.035 6.013 -2.008 1.00 0.00 C ATOM 913 O GLY A 67 6.920 5.922 -3.230 1.00 0.00 O ATOM 0 H GLY A 67 9.381 6.520 -3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.747 5.014 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.331 6.502 -0.378 1.00 0.00 H new ATOM 917 N ILE A 68 5.993 6.094 -1.187 1.00 0.00 N ATOM 918 CA ILE A 68 4.624 6.081 -1.687 1.00 0.00 C ATOM 919 C ILE A 68 3.916 7.397 -1.385 1.00 0.00 C ATOM 920 O ILE A 68 3.925 7.874 -0.249 1.00 0.00 O ATOM 921 CB ILE A 68 3.813 4.922 -1.077 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.443 3.579 -1.449 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.367 4.984 -1.545 1.00 0.00 C ATOM 924 CD1 ILE A 68 3.728 2.389 -0.847 1.00 0.00 C ATOM 0 H ILE A 68 6.071 6.169 -0.173 1.00 0.00 H new ATOM 0 HA ILE A 68 4.683 5.943 -2.767 1.00 0.00 H new ATOM 0 HB ILE A 68 3.827 5.019 0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.449 3.478 -2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.483 3.572 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.807 4.159 -1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 68 1.924 5.930 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.333 4.908 -2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.229 1.471 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.744 2.467 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.695 2.372 -1.194 1.00 0.00 H new ATOM 936 N THR A 69 3.300 7.980 -2.409 1.00 0.00 N ATOM 937 CA THR A 69 2.586 9.241 -2.253 1.00 0.00 C ATOM 938 C THR A 69 1.087 9.053 -2.457 1.00 0.00 C ATOM 939 O THR A 69 0.649 8.559 -3.497 1.00 0.00 O ATOM 940 CB THR A 69 3.098 10.303 -3.246 1.00 0.00 C ATOM 941 OG1 THR A 69 4.529 10.353 -3.214 1.00 0.00 O ATOM 942 CG2 THR A 69 2.530 11.674 -2.912 1.00 0.00 C ATOM 0 H THR A 69 3.281 7.599 -3.355 1.00 0.00 H new ATOM 0 HA THR A 69 2.771 9.585 -1.236 1.00 0.00 H new ATOM 0 HB THR A 69 2.767 10.024 -4.246 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.841 10.195 -2.299 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.905 12.407 -3.626 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.442 11.640 -2.965 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.835 11.959 -1.905 1.00 0.00 H new ATOM 950 N LEU A 70 0.305 9.449 -1.459 1.00 0.00 N ATOM 951 CA LEU A 70 -1.147 9.324 -1.529 1.00 0.00 C ATOM 952 C LEU A 70 -1.817 10.690 -1.415 1.00 0.00 C ATOM 953 O LEU A 70 -1.511 11.471 -0.514 1.00 0.00 O ATOM 954 CB LEU A 70 -1.653 8.401 -0.419 1.00 0.00 C ATOM 955 CG LEU A 70 -0.768 7.198 -0.090 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.021 6.722 1.332 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.009 6.071 -1.083 1.00 0.00 C ATOM 0 H LEU A 70 0.652 9.859 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.404 8.893 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.780 8.992 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.640 8.034 -0.701 1.00 0.00 H new ATOM 0 HG LEU A 70 0.275 7.506 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.382 5.865 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.796 7.528 2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.066 6.431 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.371 5.223 -0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.054 5.764 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.775 6.417 -2.090 1.00 0.00 H new ATOM 969 N THR A 71 -2.734 10.971 -2.335 1.00 0.00 N ATOM 970 CA THR A 71 -3.449 12.241 -2.338 1.00 0.00 C ATOM 971 C THR A 71 -4.883 12.064 -2.824 1.00 0.00 C ATOM 972 O THR A 71 -5.134 11.366 -3.806 1.00 0.00 O ATOM 973 CB THR A 71 -2.742 13.281 -3.229 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.383 13.443 -2.808 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.459 14.621 -3.169 1.00 0.00 C ATOM 0 H THR A 71 -2.999 10.336 -3.088 1.00 0.00 H new ATOM 0 HA THR A 71 -3.459 12.601 -1.309 1.00 0.00 H new ATOM 0 HB THR A 71 -2.763 12.921 -4.257 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.940 14.104 -3.380 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.942 15.339 -3.806 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.485 14.501 -3.517 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.465 14.985 -2.142 1.00 0.00 H new ATOM 983 N ASP A 72 -5.820 12.701 -2.131 1.00 0.00 N ATOM 984 CA ASP A 72 -7.230 12.616 -2.493 1.00 0.00 C ATOM 985 C ASP A 72 -7.747 13.963 -2.989 1.00 0.00 C ATOM 986 O ASP A 72 -7.020 14.955 -2.989 1.00 0.00 O ATOM 987 CB ASP A 72 -8.059 12.148 -1.295 1.00 0.00 C ATOM 988 CG ASP A 72 -7.492 12.632 0.025 1.00 0.00 C ATOM 989 OD1 ASP A 72 -6.747 13.633 0.019 1.00 0.00 O ATOM 990 OD2 ASP A 72 -7.795 12.009 1.065 1.00 0.00 O ATOM 0 H ASP A 72 -5.629 13.282 -1.315 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.329 11.890 -3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.082 12.508 -1.402 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.103 11.059 -1.291 1.00 0.00 H new ATOM 995 N ASN A 73 -9.006 13.988 -3.412 1.00 0.00 N ATOM 996 CA ASN A 73 -9.620 15.213 -3.913 1.00 0.00 C ATOM 997 C ASN A 73 -10.758 15.663 -3.002 1.00 0.00 C ATOM 998 O ASN A 73 -11.195 16.812 -3.062 1.00 0.00 O ATOM 999 CB ASN A 73 -10.143 15.001 -5.335 1.00 0.00 C ATOM 1000 CG ASN A 73 -9.023 14.822 -6.342 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -8.164 13.838 -6.103 1.00 0.00 O flip ATOM 1002 ND2 ASN A 73 -8.932 15.560 -7.324 1.00 0.00 N flip ATOM 0 H ASN A 73 -9.621 13.175 -3.418 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.859 15.993 -3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.789 14.123 -5.355 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.756 15.855 -5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.615 16.304 -7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.174 15.427 -7.993 1.00 0.00 H new ATOM 1009 N GLN A 74 -11.231 14.750 -2.161 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.319 15.053 -1.238 1.00 0.00 C ATOM 1011 C GLN A 74 -11.775 15.497 0.117 1.00 0.00 C ATOM 1012 O GLN A 74 -12.528 15.943 0.982 1.00 0.00 O ATOM 1013 CB GLN A 74 -13.223 13.832 -1.062 1.00 0.00 C ATOM 1014 CG GLN A 74 -12.481 12.508 -1.155 1.00 0.00 C ATOM 1015 CD GLN A 74 -12.438 11.961 -2.568 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -11.365 11.690 -3.109 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -13.607 11.795 -3.175 1.00 0.00 N ATOM 0 H GLN A 74 -10.879 13.795 -2.099 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.903 15.870 -1.661 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.719 13.894 -0.093 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.004 13.856 -1.822 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.463 12.640 -0.790 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.962 11.780 -0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.472 12.032 -2.689 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -13.640 11.430 -4.127 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.464 15.371 0.292 1.00 0.00 N ATOM 1027 CA ARG A 75 -9.820 15.758 1.542 1.00 0.00 C ATOM 1028 C ARG A 75 -10.667 15.343 2.741 1.00 0.00 C ATOM 1029 O ARG A 75 -10.881 16.128 3.666 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.581 17.269 1.571 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.044 17.826 0.263 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.082 19.346 0.248 1.00 0.00 C ATOM 1033 NE ARG A 75 -10.441 19.861 0.385 1.00 0.00 N ATOM 1034 CZ ARG A 75 -10.736 21.156 0.431 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -9.771 22.062 0.350 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -11.997 21.547 0.558 1.00 0.00 N ATOM 0 H ARG A 75 -9.827 15.004 -0.415 1.00 0.00 H new ATOM 0 HA ARG A 75 -8.861 15.244 1.602 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.517 17.772 1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -8.878 17.502 2.371 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.019 17.485 0.114 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.633 17.438 -0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.465 19.732 1.059 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -8.649 19.710 -0.683 1.00 0.00 H new ATOM 0 HE ARG A 75 -11.206 19.190 0.449 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -8.800 21.765 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -10.000 23.055 0.386 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.742 20.853 0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -12.222 22.541 0.593 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.147 14.104 2.719 1.00 0.00 N ATOM 1051 CA LYS A 76 -11.971 13.583 3.804 1.00 0.00 C ATOM 1052 C LYS A 76 -11.105 13.136 4.978 1.00 0.00 C ATOM 1053 O LYS A 76 -11.087 13.777 6.029 1.00 0.00 O ATOM 1054 CB LYS A 76 -12.821 12.411 3.309 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.092 12.841 2.597 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.200 13.172 3.584 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.574 12.901 2.991 1.00 0.00 C ATOM 1058 NZ LYS A 76 -16.900 13.849 1.890 1.00 0.00 N ATOM 0 H LYS A 76 -10.980 13.442 1.962 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.629 14.383 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.224 11.800 2.632 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.085 11.780 4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.885 13.712 1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.423 12.045 1.930 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.070 12.580 4.490 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.128 14.220 3.875 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.611 11.879 2.613 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.329 12.980 3.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.844 13.631 1.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.889 14.823 2.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.194 13.756 1.132 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.387 12.033 4.791 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.517 11.501 5.834 1.00 0.00 C ATOM 1074 C LEU A 77 -8.264 12.357 5.987 1.00 0.00 C ATOM 1075 O LEU A 77 -7.809 12.617 7.101 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.127 10.057 5.512 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.240 9.017 5.639 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.843 9.048 7.035 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -11.313 9.253 4.587 1.00 0.00 C ATOM 0 H LEU A 77 -10.390 11.490 3.927 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.065 11.521 6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.741 10.025 4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.309 9.767 6.172 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.809 8.030 5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.634 8.301 7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.069 8.829 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.259 10.036 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.097 8.503 4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.741 10.247 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.871 9.178 3.593 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.711 12.793 4.860 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.510 13.621 4.869 1.00 0.00 C ATOM 1093 C PHE A 78 -6.229 14.186 3.480 1.00 0.00 C ATOM 1094 O PHE A 78 -6.393 13.497 2.472 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.308 12.809 5.355 1.00 0.00 C ATOM 1096 CG PHE A 78 -4.834 11.787 4.361 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -4.063 12.164 3.274 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -5.160 10.449 4.514 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -3.626 11.226 2.358 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.727 9.506 3.602 1.00 0.00 C ATOM 1101 CZ PHE A 78 -3.957 9.895 2.523 1.00 0.00 C ATOM 0 H PHE A 78 -8.075 12.587 3.930 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.678 14.453 5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.488 13.490 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.572 12.305 6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.800 13.203 3.141 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.760 10.139 5.357 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.026 11.533 1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -4.990 8.467 3.732 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.614 9.160 1.810 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.804 15.444 3.434 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.502 16.103 2.169 1.00 0.00 C ATOM 1113 C PHE A 79 -4.275 15.479 1.510 1.00 0.00 C ATOM 1114 O PHE A 79 -4.374 14.852 0.455 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.269 17.599 2.391 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.911 18.343 1.137 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.247 17.833 -0.107 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -4.238 19.553 1.201 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -4.919 18.516 -1.264 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.908 20.240 0.048 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.247 19.720 -1.186 1.00 0.00 C ATOM 0 H PHE A 79 -5.661 16.028 4.258 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.357 15.970 1.506 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.169 18.039 2.820 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.471 17.730 3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.771 16.891 -0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.968 19.964 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.188 18.108 -2.227 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.385 21.183 0.112 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.987 20.254 -2.088 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.118 15.656 2.140 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.871 15.112 1.616 1.00 0.00 C ATOM 1133 C ARG A 80 -1.190 14.220 2.649 1.00 0.00 C ATOM 1134 O ARG A 80 -1.273 14.471 3.852 1.00 0.00 O ATOM 1135 CB ARG A 80 -0.929 16.245 1.205 1.00 0.00 C ATOM 1136 CG ARG A 80 -1.107 16.693 -0.236 1.00 0.00 C ATOM 1137 CD ARG A 80 -0.203 17.870 -0.570 1.00 0.00 C ATOM 1138 NE ARG A 80 1.206 17.488 -0.597 1.00 0.00 N ATOM 1139 CZ ARG A 80 2.187 18.322 -0.923 1.00 0.00 C ATOM 1140 NH1 ARG A 80 1.914 19.578 -1.248 1.00 0.00 N ATOM 1141 NH2 ARG A 80 3.445 17.899 -0.925 1.00 0.00 N ATOM 0 H ARG A 80 -3.018 16.172 3.014 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.107 14.508 0.740 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.091 17.098 1.864 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.101 15.920 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.887 15.862 -0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.147 16.972 -0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.486 18.281 -1.539 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.350 18.660 0.166 1.00 0.00 H new ATOM 0 HE ARG A 80 1.450 16.528 -0.352 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.948 19.906 -1.248 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.670 20.216 -1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 80 3.659 16.933 -0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.198 18.540 -1.175 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.519 13.177 2.172 1.00 0.00 N ATOM 1156 CA ARG A 81 0.175 12.246 3.054 1.00 0.00 C ATOM 1157 C ARG A 81 1.125 11.352 2.262 1.00 0.00 C ATOM 1158 O ARG A 81 0.738 10.753 1.258 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.834 11.386 3.817 1.00 0.00 C ATOM 1160 CG ARG A 81 -0.325 10.902 5.165 1.00 0.00 C ATOM 1161 CD ARG A 81 -1.468 10.653 6.136 1.00 0.00 C ATOM 1162 NE ARG A 81 -2.121 11.895 6.543 1.00 0.00 N ATOM 1163 CZ ARG A 81 -1.608 12.737 7.433 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -0.442 12.472 8.006 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -2.262 13.847 7.751 1.00 0.00 N ATOM 0 H ARG A 81 -0.441 12.955 1.179 1.00 0.00 H new ATOM 0 HA ARG A 81 0.760 12.827 3.767 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.748 11.961 3.968 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.098 10.523 3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.246 9.983 5.031 1.00 0.00 H new ATOM 0 HG3 ARG A 81 0.356 11.642 5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.201 9.993 5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -1.089 10.137 7.018 1.00 0.00 H new ATOM 0 HE ARG A 81 -3.020 12.128 6.121 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.063 11.620 7.764 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.050 13.120 8.689 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.159 14.054 7.312 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.868 14.493 8.435 1.00 0.00 H new ATOM 1179 N HIS A 82 2.370 11.267 2.721 1.00 0.00 N ATOM 1180 CA HIS A 82 3.375 10.446 2.055 1.00 0.00 C ATOM 1181 C HIS A 82 4.330 9.828 3.071 1.00 0.00 C ATOM 1182 O HIS A 82 4.577 10.398 4.134 1.00 0.00 O ATOM 1183 CB HIS A 82 4.159 11.283 1.044 1.00 0.00 C ATOM 1184 CG HIS A 82 5.464 10.667 0.641 1.00 0.00 C ATOM 1185 ND1 HIS A 82 5.610 9.884 -0.484 1.00 0.00 N ATOM 1186 CD2 HIS A 82 6.686 10.725 1.219 1.00 0.00 C ATOM 1187 CE1 HIS A 82 6.866 9.485 -0.580 1.00 0.00 C ATOM 1188 NE2 HIS A 82 7.540 9.982 0.441 1.00 0.00 N ATOM 0 H HIS A 82 2.707 11.756 3.550 1.00 0.00 H new ATOM 0 HA HIS A 82 2.862 9.641 1.528 1.00 0.00 H new ATOM 0 HB2 HIS A 82 3.547 11.431 0.155 1.00 0.00 H new ATOM 0 HB3 HIS A 82 4.348 12.269 1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 82 6.942 11.256 2.124 1.00 0.00 H new ATOM 0 HE1 HIS A 82 7.272 8.859 -1.361 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.533 9.838 0.622 1.00 0.00 H new ATOM 1197 N TYR A 83 4.864 8.658 2.738 1.00 0.00 N ATOM 1198 CA TYR A 83 5.790 7.960 3.623 1.00 0.00 C ATOM 1199 C TYR A 83 7.152 7.785 2.958 1.00 0.00 C ATOM 1200 O TYR A 83 7.261 7.612 1.744 1.00 0.00 O ATOM 1201 CB TYR A 83 5.222 6.595 4.015 1.00 0.00 C ATOM 1202 CG TYR A 83 3.726 6.601 4.231 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.140 7.468 5.146 1.00 0.00 C ATOM 1204 CD2 TYR A 83 2.898 5.741 3.522 1.00 0.00 C ATOM 1205 CE1 TYR A 83 1.773 7.476 5.348 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.530 5.743 3.715 1.00 0.00 C ATOM 1207 CZ TYR A 83 0.973 6.613 4.629 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.389 6.617 4.826 1.00 0.00 O ATOM 0 H TYR A 83 4.672 8.173 1.862 1.00 0.00 H new ATOM 0 HA TYR A 83 5.920 8.564 4.521 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.465 5.872 3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.711 6.256 4.928 1.00 0.00 H new ATOM 0 HD1 TYR A 83 3.764 8.147 5.709 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.331 5.058 2.806 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.334 8.154 6.065 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.901 5.068 3.154 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.806 5.950 4.241 1.00 0.00 H new ATOM 1218 N PRO A 84 8.217 7.830 3.772 1.00 0.00 N ATOM 1219 CA PRO A 84 9.592 7.677 3.286 1.00 0.00 C ATOM 1220 C PRO A 84 9.887 6.257 2.818 1.00 0.00 C ATOM 1221 O PRO A 84 9.342 5.290 3.353 1.00 0.00 O ATOM 1222 CB PRO A 84 10.441 8.024 4.512 1.00 0.00 C ATOM 1223 CG PRO A 84 9.563 7.727 5.678 1.00 0.00 C ATOM 1224 CD PRO A 84 8.161 8.033 5.229 1.00 0.00 C ATOM 0 HA PRO A 84 9.791 8.308 2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.354 7.429 4.542 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.743 9.071 4.501 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.657 6.684 5.982 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.839 8.336 6.539 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.435 7.370 5.699 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.872 9.053 5.482 1.00 0.00 H new ATOM 1232 N VAL A 85 10.752 6.136 1.817 1.00 0.00 N ATOM 1233 CA VAL A 85 11.121 4.832 1.278 1.00 0.00 C ATOM 1234 C VAL A 85 11.587 3.892 2.383 1.00 0.00 C ATOM 1235 O VAL A 85 11.384 2.681 2.309 1.00 0.00 O ATOM 1236 CB VAL A 85 12.234 4.956 0.221 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.516 5.477 0.854 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.472 3.618 -0.461 1.00 0.00 C ATOM 0 H VAL A 85 11.211 6.925 1.362 1.00 0.00 H new ATOM 0 HA VAL A 85 10.228 4.420 0.808 1.00 0.00 H new ATOM 0 HB VAL A 85 11.914 5.672 -0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.291 5.558 0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.333 6.458 1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.843 4.788 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.262 3.724 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.771 2.879 0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.555 3.291 -0.950 1.00 0.00 H new ATOM 1248 N ASN A 86 12.212 4.459 3.410 1.00 0.00 N ATOM 1249 CA ASN A 86 12.708 3.672 4.533 1.00 0.00 C ATOM 1250 C ASN A 86 11.555 3.033 5.301 1.00 0.00 C ATOM 1251 O ASN A 86 11.433 1.810 5.355 1.00 0.00 O ATOM 1252 CB ASN A 86 13.537 4.550 5.472 1.00 0.00 C ATOM 1253 CG ASN A 86 14.492 3.740 6.328 1.00 0.00 C ATOM 1254 OD1 ASN A 86 14.671 2.541 6.114 1.00 0.00 O ATOM 1255 ND2 ASN A 86 15.110 4.394 7.305 1.00 0.00 N ATOM 0 H ASN A 86 12.387 5.461 3.488 1.00 0.00 H new ATOM 0 HA ASN A 86 13.341 2.878 4.136 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.104 5.272 4.884 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.868 5.119 6.118 1.00 0.00 H new ATOM 0 HD21 ASN A 86 15.763 3.902 7.914 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.931 5.388 7.446 1.00 0.00 H new ATOM 1262 N SER A 87 10.710 3.872 5.893 1.00 0.00 N ATOM 1263 CA SER A 87 9.568 3.390 6.661 1.00 0.00 C ATOM 1264 C SER A 87 8.986 2.126 6.035 1.00 0.00 C ATOM 1265 O SER A 87 8.728 1.140 6.726 1.00 0.00 O ATOM 1266 CB SER A 87 8.490 4.473 6.747 1.00 0.00 C ATOM 1267 OG SER A 87 8.764 5.383 7.798 1.00 0.00 O ATOM 0 H SER A 87 10.795 4.888 5.855 1.00 0.00 H new ATOM 0 HA SER A 87 9.914 3.150 7.667 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.435 5.011 5.801 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.517 4.010 6.907 1.00 0.00 H new ATOM 0 HG SER A 87 7.987 5.440 8.393 1.00 0.00 H new ATOM 1273 N ILE A 88 8.783 2.164 4.722 1.00 0.00 N ATOM 1274 CA ILE A 88 8.233 1.022 4.002 1.00 0.00 C ATOM 1275 C ILE A 88 9.243 -0.117 3.924 1.00 0.00 C ATOM 1276 O ILE A 88 10.164 -0.091 3.106 1.00 0.00 O ATOM 1277 CB ILE A 88 7.803 1.411 2.575 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.793 2.559 2.618 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.215 0.208 1.853 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.644 3.282 1.298 1.00 0.00 C ATOM 0 H ILE A 88 8.991 2.972 4.136 1.00 0.00 H new ATOM 0 HA ILE A 88 7.357 0.690 4.559 1.00 0.00 H new ATOM 0 HB ILE A 88 8.682 1.746 2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.822 2.167 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.100 3.274 3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.916 0.499 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.963 -0.583 1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.345 -0.155 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 88 5.912 4.083 1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.605 3.704 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.307 2.580 0.535 1.00 0.00 H new ATOM 1292 N THR A 89 9.065 -1.119 4.779 1.00 0.00 N ATOM 1293 CA THR A 89 9.960 -2.269 4.807 1.00 0.00 C ATOM 1294 C THR A 89 9.297 -3.497 4.194 1.00 0.00 C ATOM 1295 O THR A 89 9.975 -4.424 3.748 1.00 0.00 O ATOM 1296 CB THR A 89 10.402 -2.603 6.245 1.00 0.00 C ATOM 1297 OG1 THR A 89 9.282 -3.070 7.005 1.00 0.00 O ATOM 1298 CG2 THR A 89 11.007 -1.382 6.922 1.00 0.00 C ATOM 0 H THR A 89 8.308 -1.157 5.462 1.00 0.00 H new ATOM 0 HA THR A 89 10.837 -2.000 4.218 1.00 0.00 H new ATOM 0 HB THR A 89 11.160 -3.385 6.197 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.571 -3.282 7.917 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.312 -1.642 7.936 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.876 -1.046 6.357 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.267 -0.582 6.959 1.00 0.00 H new ATOM 1306 N PHE A 90 7.968 -3.498 4.173 1.00 0.00 N ATOM 1307 CA PHE A 90 7.213 -4.613 3.613 1.00 0.00 C ATOM 1308 C PHE A 90 6.000 -4.113 2.836 1.00 0.00 C ATOM 1309 O PHE A 90 5.436 -3.065 3.151 1.00 0.00 O ATOM 1310 CB PHE A 90 6.764 -5.562 4.727 1.00 0.00 C ATOM 1311 CG PHE A 90 5.991 -6.749 4.227 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.618 -6.675 4.055 1.00 0.00 C ATOM 1313 CD2 PHE A 90 6.636 -7.938 3.931 1.00 0.00 C ATOM 1314 CE1 PHE A 90 3.903 -7.765 3.595 1.00 0.00 C ATOM 1315 CE2 PHE A 90 5.927 -9.031 3.470 1.00 0.00 C ATOM 1316 CZ PHE A 90 4.558 -8.945 3.303 1.00 0.00 C ATOM 0 H PHE A 90 7.392 -2.739 4.537 1.00 0.00 H new ATOM 0 HA PHE A 90 7.865 -5.152 2.926 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.641 -5.912 5.271 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.148 -5.010 5.437 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.100 -5.755 4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.705 -8.012 4.062 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.833 -7.694 3.464 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.443 -9.952 3.240 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.002 -9.799 2.945 1.00 0.00 H new ATOM 1326 N SER A 91 5.603 -4.870 1.818 1.00 0.00 N ATOM 1327 CA SER A 91 4.459 -4.502 0.992 1.00 0.00 C ATOM 1328 C SER A 91 4.086 -5.638 0.043 1.00 0.00 C ATOM 1329 O SER A 91 4.857 -5.996 -0.847 1.00 0.00 O ATOM 1330 CB SER A 91 4.768 -3.235 0.191 1.00 0.00 C ATOM 1331 OG SER A 91 3.772 -2.995 -0.788 1.00 0.00 O ATOM 0 H SER A 91 6.057 -5.742 1.545 1.00 0.00 H new ATOM 0 HA SER A 91 3.613 -4.310 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.833 -2.381 0.866 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.740 -3.334 -0.292 1.00 0.00 H new ATOM 0 HG SER A 91 4.092 -3.301 -1.662 1.00 0.00 H new ATOM 1337 N SER A 92 2.899 -6.200 0.242 1.00 0.00 N ATOM 1338 CA SER A 92 2.424 -7.298 -0.592 1.00 0.00 C ATOM 1339 C SER A 92 0.938 -7.555 -0.357 1.00 0.00 C ATOM 1340 O SER A 92 0.401 -7.240 0.706 1.00 0.00 O ATOM 1341 CB SER A 92 3.225 -8.569 -0.303 1.00 0.00 C ATOM 1342 OG SER A 92 2.851 -9.136 0.940 1.00 0.00 O ATOM 0 H SER A 92 2.248 -5.914 0.973 1.00 0.00 H new ATOM 0 HA SER A 92 2.566 -7.017 -1.636 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.063 -9.294 -1.100 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.290 -8.337 -0.295 1.00 0.00 H new ATOM 0 HG SER A 92 3.232 -8.605 1.670 1.00 0.00 H new ATOM 1348 N THR A 93 0.278 -8.131 -1.357 1.00 0.00 N ATOM 1349 CA THR A 93 -1.145 -8.430 -1.262 1.00 0.00 C ATOM 1350 C THR A 93 -1.479 -9.094 0.069 1.00 0.00 C ATOM 1351 O THR A 93 -0.606 -9.658 0.729 1.00 0.00 O ATOM 1352 CB THR A 93 -1.604 -9.348 -2.410 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.745 -10.491 -2.497 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.599 -8.601 -3.736 1.00 0.00 C ATOM 0 H THR A 93 0.707 -8.400 -2.243 1.00 0.00 H new ATOM 0 HA THR A 93 -1.673 -7.479 -1.334 1.00 0.00 H new ATOM 0 HB THR A 93 -2.622 -9.675 -2.199 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.045 -11.071 -3.228 1.00 0.00 H new ATOM 0 HG21 THR A 93 -1.927 -9.270 -4.532 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.276 -7.749 -3.676 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.590 -8.248 -3.951 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.748 -9.024 0.457 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.198 -9.620 1.710 1.00 0.00 C ATOM 1364 C ASP A 94 -3.059 -11.139 1.669 1.00 0.00 C ATOM 1365 O ASP A 94 -3.338 -11.785 0.659 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.652 -9.235 1.989 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.027 -9.409 3.448 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.265 -10.561 3.865 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -5.082 -8.392 4.171 1.00 0.00 O ATOM 0 H ASP A 94 -3.483 -8.561 -0.078 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.569 -9.237 2.514 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.813 -8.197 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.311 -9.846 1.372 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.617 -11.723 2.793 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.430 -13.172 2.911 1.00 0.00 C ATOM 1376 C PRO A 95 -3.755 -13.928 2.922 1.00 0.00 C ATOM 1377 O PRO A 95 -3.877 -14.992 2.317 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.713 -13.329 4.254 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.105 -12.124 5.036 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.265 -11.014 4.034 1.00 0.00 C ATOM 0 HA PRO A 95 -1.876 -13.582 2.067 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.017 -14.245 4.760 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.632 -13.381 4.122 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.034 -12.296 5.579 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.345 -11.875 5.776 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.045 -10.313 4.332 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.346 -10.439 3.921 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.743 -13.370 3.615 1.00 0.00 N ATOM 1389 CA GLN A 96 -6.058 -13.993 3.704 1.00 0.00 C ATOM 1390 C GLN A 96 -6.636 -14.247 2.316 1.00 0.00 C ATOM 1391 O GLN A 96 -7.569 -15.035 2.156 1.00 0.00 O ATOM 1392 CB GLN A 96 -7.010 -13.109 4.512 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.609 -12.957 5.971 1.00 0.00 C ATOM 1394 CD GLN A 96 -6.555 -14.284 6.702 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -7.568 -14.970 6.842 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -5.370 -14.652 7.174 1.00 0.00 N ATOM 0 H GLN A 96 -4.658 -12.489 4.122 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.945 -14.951 4.211 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.055 -12.122 4.052 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.014 -13.530 4.462 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.633 -12.475 6.027 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.319 -12.299 6.472 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.557 -14.052 7.035 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.273 -15.535 7.676 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.077 -13.576 1.316 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.536 -13.730 -0.060 1.00 0.00 C ATOM 1407 C ASP A 97 -8.053 -13.590 -0.145 1.00 0.00 C ATOM 1408 O ASP A 97 -8.700 -14.237 -0.968 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.105 -15.088 -0.615 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.160 -15.138 -2.129 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -5.978 -14.079 -2.765 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -6.387 -16.236 -2.679 1.00 0.00 O ATOM 0 H ASP A 97 -5.305 -12.920 1.432 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.082 -12.941 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.090 -15.307 -0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.749 -15.866 -0.205 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.613 -12.742 0.712 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.054 -12.519 0.735 1.00 0.00 C ATOM 1419 C ARG A 98 -10.440 -11.364 -0.183 1.00 0.00 C ATOM 1420 O ARG A 98 -9.578 -10.706 -0.766 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.524 -12.231 2.161 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.622 -13.472 3.033 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.415 -13.200 4.302 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.783 -14.433 4.992 1.00 0.00 N ATOM 1425 CZ ARG A 98 -12.843 -15.167 4.671 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -13.635 -14.794 3.675 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -13.112 -16.277 5.346 1.00 0.00 N ATOM 0 H ARG A 98 -8.091 -12.198 1.399 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.542 -13.425 0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.836 -11.525 2.625 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.500 -11.747 2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.097 -14.276 2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.621 -13.814 3.295 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.825 -12.573 4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.317 -12.641 4.053 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.194 -14.748 5.763 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.431 -13.942 3.153 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -14.448 -15.359 3.431 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.505 -16.568 6.112 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -13.926 -16.840 5.099 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.741 -11.122 -0.307 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.241 -10.047 -1.155 1.00 0.00 C ATOM 1443 C ARG A 99 -12.942 -8.978 -0.322 1.00 0.00 C ATOM 1444 O ARG A 99 -13.363 -9.234 0.807 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.205 -10.604 -2.205 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.727 -11.896 -2.847 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.755 -11.626 -3.984 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.209 -12.861 -4.542 1.00 0.00 N ATOM 1449 CZ ARG A 99 -11.914 -13.703 -5.290 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -13.184 -13.445 -5.568 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -11.347 -14.807 -5.761 1.00 0.00 N ATOM 0 H ARG A 99 -12.468 -11.656 0.169 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.389 -9.590 -1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.175 -10.777 -1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.354 -9.855 -2.983 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.245 -12.521 -2.095 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.583 -12.455 -3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.263 -11.066 -4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.939 -11.000 -3.623 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.234 -13.089 -4.347 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.623 -12.598 -5.207 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.722 -14.094 -6.143 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.370 -15.009 -5.549 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.888 -15.453 -6.335 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.063 -7.782 -0.885 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.713 -6.674 -0.193 1.00 0.00 C ATOM 1467 C TRP A 100 -15.049 -6.335 -0.843 1.00 0.00 C ATOM 1468 O TRP A 100 -15.097 -5.861 -1.979 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.805 -5.443 -0.193 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.512 -4.183 0.206 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.829 -3.130 -0.604 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -13.987 -3.845 1.513 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.473 -2.157 0.122 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.583 -2.571 1.423 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -13.970 -4.494 2.750 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.153 -1.937 2.523 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.536 -3.863 3.841 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.122 -2.596 3.722 1.00 0.00 C ATOM 0 H TRP A 100 -12.720 -7.554 -1.818 1.00 0.00 H new ATOM 0 HA TRP A 100 -13.899 -6.980 0.837 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -11.972 -5.615 0.489 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.381 -5.313 -1.189 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.606 -3.071 -1.659 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.814 -1.270 -0.248 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.522 -5.472 2.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.604 -0.960 2.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.527 -4.355 4.802 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.558 -2.130 4.594 1.00 0.00 H new ATOM 1489 N THR A 101 -16.135 -6.579 -0.116 1.00 0.00 N ATOM 1490 CA THR A 101 -17.473 -6.301 -0.622 1.00 0.00 C ATOM 1491 C THR A 101 -17.729 -4.800 -0.704 1.00 0.00 C ATOM 1492 O THR A 101 -18.119 -4.173 0.280 1.00 0.00 O ATOM 1493 CB THR A 101 -18.555 -6.947 0.263 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.196 -8.300 0.567 1.00 0.00 O ATOM 1495 CG2 THR A 101 -19.909 -6.920 -0.430 1.00 0.00 C ATOM 0 H THR A 101 -16.114 -6.969 0.826 1.00 0.00 H new ATOM 0 HA THR A 101 -17.528 -6.732 -1.622 1.00 0.00 H new ATOM 0 HB THR A 101 -18.626 -6.374 1.187 1.00 0.00 H new ATOM 0 HG1 THR A 101 -18.888 -8.703 1.131 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.657 -7.382 0.215 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.193 -5.888 -0.634 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.849 -7.471 -1.368 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.507 -4.230 -1.884 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.714 -2.802 -2.093 1.00 0.00 C ATOM 1505 C ASN A 102 -19.077 -2.366 -1.565 1.00 0.00 C ATOM 1506 O ASN A 102 -20.009 -3.163 -1.448 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.598 -2.461 -3.580 1.00 0.00 C ATOM 1508 CG ASN A 102 -16.156 -2.340 -4.035 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.753 -2.948 -5.027 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.370 -1.554 -3.309 1.00 0.00 N ATOM 0 H ASN A 102 -17.184 -4.735 -2.709 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.942 -2.264 -1.542 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -18.098 -3.232 -4.167 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.118 -1.523 -3.777 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.390 -1.435 -3.566 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.746 -1.069 -2.494 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.200 -1.071 -1.239 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.446 -0.500 -0.720 1.00 0.00 C ATOM 1519 C PRO A 103 -21.541 -0.437 -1.779 1.00 0.00 C ATOM 1520 O PRO A 103 -22.654 0.012 -1.509 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.037 0.912 -0.290 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.853 1.237 -1.134 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.131 -0.064 -1.354 1.00 0.00 C ATOM 0 HA PRO A 103 -20.865 -1.102 0.086 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -20.846 1.625 -0.451 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -19.789 0.946 0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.159 1.678 -2.082 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.208 1.962 -0.638 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.651 -0.097 -2.332 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.350 -0.221 -0.610 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.218 -0.892 -2.985 1.00 0.00 N ATOM 1532 CA ASP A 104 -22.175 -0.889 -4.085 1.00 0.00 C ATOM 1533 C ASP A 104 -22.822 -2.262 -4.245 1.00 0.00 C ATOM 1534 O ASP A 104 -23.975 -2.371 -4.660 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.486 -0.481 -5.388 1.00 0.00 C ATOM 1536 CG ASP A 104 -20.623 0.754 -5.224 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -21.186 1.847 -5.006 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -19.383 0.629 -5.313 1.00 0.00 O ATOM 0 H ASP A 104 -20.301 -1.268 -3.225 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.955 -0.164 -3.854 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.870 -1.307 -5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -22.241 -0.294 -6.152 1.00 0.00 H new ATOM 1543 N GLY A 105 -22.069 -3.307 -3.916 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.586 -4.659 -4.031 1.00 0.00 C ATOM 1545 C GLY A 105 -21.686 -5.554 -4.859 1.00 0.00 C ATOM 1546 O GLY A 105 -22.151 -6.506 -5.488 1.00 0.00 O ATOM 0 H GLY A 105 -21.111 -3.242 -3.572 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.702 -5.087 -3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.578 -4.629 -4.482 1.00 0.00 H new ATOM 1550 N THR A 106 -20.391 -5.250 -4.863 1.00 0.00 N ATOM 1551 CA THR A 106 -19.424 -6.032 -5.622 1.00 0.00 C ATOM 1552 C THR A 106 -18.240 -6.437 -4.752 1.00 0.00 C ATOM 1553 O THR A 106 -18.110 -5.987 -3.613 1.00 0.00 O ATOM 1554 CB THR A 106 -18.905 -5.251 -6.844 1.00 0.00 C ATOM 1555 OG1 THR A 106 -18.305 -4.022 -6.420 1.00 0.00 O ATOM 1556 CG2 THR A 106 -20.035 -4.959 -7.820 1.00 0.00 C ATOM 0 H THR A 106 -19.988 -4.467 -4.348 1.00 0.00 H new ATOM 0 HA THR A 106 -19.942 -6.927 -5.965 1.00 0.00 H new ATOM 0 HB THR A 106 -18.159 -5.864 -7.350 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.432 -4.207 -6.014 1.00 0.00 H new ATOM 0 HG21 THR A 106 -19.644 -4.407 -8.675 1.00 0.00 H new ATOM 0 HG22 THR A 106 -20.471 -5.897 -8.163 1.00 0.00 H new ATOM 0 HG23 THR A 106 -20.801 -4.363 -7.323 1.00 0.00 H new ATOM 1564 N THR A 107 -17.377 -7.291 -5.294 1.00 0.00 N ATOM 1565 CA THR A 107 -16.204 -7.757 -4.567 1.00 0.00 C ATOM 1566 C THR A 107 -14.918 -7.346 -5.276 1.00 0.00 C ATOM 1567 O THR A 107 -14.861 -7.308 -6.505 1.00 0.00 O ATOM 1568 CB THR A 107 -16.218 -9.289 -4.401 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.685 -9.908 -5.605 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.107 -9.698 -3.236 1.00 0.00 C ATOM 0 H THR A 107 -17.469 -7.674 -6.235 1.00 0.00 H new ATOM 0 HA THR A 107 -16.237 -7.291 -3.582 1.00 0.00 H new ATOM 0 HB THR A 107 -15.200 -9.620 -4.195 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.689 -10.881 -5.492 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.102 -10.784 -3.138 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.732 -9.249 -2.317 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.126 -9.355 -3.418 1.00 0.00 H new ATOM 1578 N SER A 108 -13.888 -7.040 -4.493 1.00 0.00 N ATOM 1579 CA SER A 108 -12.604 -6.629 -5.047 1.00 0.00 C ATOM 1580 C SER A 108 -11.453 -7.313 -4.314 1.00 0.00 C ATOM 1581 O SER A 108 -11.659 -8.003 -3.316 1.00 0.00 O ATOM 1582 CB SER A 108 -12.449 -5.109 -4.957 1.00 0.00 C ATOM 1583 OG SER A 108 -13.573 -4.449 -5.512 1.00 0.00 O ATOM 0 H SER A 108 -13.918 -7.069 -3.474 1.00 0.00 H new ATOM 0 HA SER A 108 -12.575 -6.929 -6.095 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.328 -4.814 -3.915 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.546 -4.800 -5.483 1.00 0.00 H new ATOM 0 HG SER A 108 -14.065 -3.988 -4.801 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.239 -7.115 -4.818 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.053 -7.710 -4.213 1.00 0.00 C ATOM 1591 C LYS A 109 -8.478 -6.800 -3.133 1.00 0.00 C ATOM 1592 O LYS A 109 -8.304 -5.600 -3.348 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.993 -7.983 -5.282 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.620 -8.296 -4.712 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.557 -9.709 -4.156 1.00 0.00 C ATOM 1596 CE LYS A 109 -6.401 -10.738 -5.265 1.00 0.00 C ATOM 1597 NZ LYS A 109 -5.022 -10.745 -5.826 1.00 0.00 N ATOM 0 H LYS A 109 -10.051 -6.547 -5.644 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.346 -8.653 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.320 -8.819 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.916 -7.114 -5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.866 -8.176 -5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.381 -7.583 -3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.721 -9.791 -3.462 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.464 -9.919 -3.589 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.640 -11.728 -4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.115 -10.526 -6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.902 -11.575 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.868 -9.878 -6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.332 -10.787 -5.049 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.185 -7.378 -1.973 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.627 -6.618 -0.861 1.00 0.00 C ATOM 1613 C ILE A 110 -6.103 -6.624 -0.901 1.00 0.00 C ATOM 1614 O ILE A 110 -5.482 -7.650 -1.178 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.096 -7.178 0.495 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.624 -7.219 0.554 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.538 -6.340 1.636 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.163 -8.071 1.681 1.00 0.00 C ATOM 0 H ILE A 110 -8.325 -8.370 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.987 -5.594 -0.966 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.720 -8.196 0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.003 -6.203 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.006 -7.600 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.878 -6.748 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.449 -6.358 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.887 -5.312 1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.253 -8.053 1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.814 -9.097 1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.811 -7.678 2.635 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.505 -5.470 -0.622 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.052 -5.342 -0.625 1.00 0.00 C ATOM 1632 C PHE A 111 -3.610 -4.150 0.219 1.00 0.00 C ATOM 1633 O PHE A 111 -4.422 -3.306 0.595 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.536 -5.187 -2.057 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.591 -3.775 -2.565 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.743 -3.282 -3.158 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.492 -2.940 -2.450 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.797 -1.983 -3.626 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.540 -1.639 -2.916 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.694 -1.161 -3.506 1.00 0.00 C ATOM 0 H PHE A 111 -6.004 -4.611 -0.391 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.631 -6.249 -0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.506 -5.542 -2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.123 -5.825 -2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.608 -3.921 -3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.587 -3.309 -1.991 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.701 -1.611 -4.085 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.677 -0.998 -2.819 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.733 -0.146 -3.873 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.315 -4.088 0.513 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.786 -2.997 1.310 1.00 0.00 C ATOM 1652 C GLY A 112 -0.309 -3.160 1.609 1.00 0.00 C ATOM 1653 O GLY A 112 0.360 -4.014 1.026 1.00 0.00 O ATOM 0 H GLY A 112 -1.623 -4.774 0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.945 -2.056 0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.339 -2.935 2.248 1.00 0.00 H new ATOM 1657 N PHE A 113 0.204 -2.339 2.519 1.00 0.00 N ATOM 1658 CA PHE A 113 1.612 -2.394 2.892 1.00 0.00 C ATOM 1659 C PHE A 113 1.817 -1.892 4.319 1.00 0.00 C ATOM 1660 O PHE A 113 0.918 -1.302 4.916 1.00 0.00 O ATOM 1661 CB PHE A 113 2.452 -1.561 1.921 1.00 0.00 C ATOM 1662 CG PHE A 113 1.999 -0.133 1.810 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.962 0.215 0.960 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.612 0.862 2.556 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.543 1.528 0.856 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.196 2.176 2.456 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.162 2.510 1.604 1.00 0.00 C ATOM 0 H PHE A 113 -0.335 -1.627 3.012 1.00 0.00 H new ATOM 0 HA PHE A 113 1.935 -3.434 2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.493 -1.580 2.245 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.417 -2.023 0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.475 -0.549 0.372 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.423 0.607 3.222 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.268 1.786 0.190 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.680 2.942 3.044 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.838 3.537 1.523 1.00 0.00 H new ATOM 1677 N VAL A 114 3.008 -2.132 4.859 1.00 0.00 N ATOM 1678 CA VAL A 114 3.333 -1.705 6.214 1.00 0.00 C ATOM 1679 C VAL A 114 4.501 -0.726 6.217 1.00 0.00 C ATOM 1680 O VAL A 114 5.588 -1.039 5.734 1.00 0.00 O ATOM 1681 CB VAL A 114 3.682 -2.907 7.113 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.527 -2.540 8.580 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.815 -4.106 6.760 1.00 0.00 C ATOM 0 H VAL A 114 3.764 -2.620 4.378 1.00 0.00 H new ATOM 0 HA VAL A 114 2.447 -1.209 6.610 1.00 0.00 H new ATOM 0 HB VAL A 114 4.724 -3.177 6.940 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.778 -3.401 9.199 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.195 -1.713 8.821 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.497 -2.242 8.774 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.075 -4.946 7.405 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.765 -3.850 6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.983 -4.382 5.719 1.00 0.00 H new ATOM 1693 N ALA A 115 4.268 0.462 6.766 1.00 0.00 N ATOM 1694 CA ALA A 115 5.302 1.487 6.834 1.00 0.00 C ATOM 1695 C ALA A 115 5.376 2.100 8.229 1.00 0.00 C ATOM 1696 O ALA A 115 4.353 2.320 8.877 1.00 0.00 O ATOM 1697 CB ALA A 115 5.044 2.567 5.794 1.00 0.00 C ATOM 0 H ALA A 115 3.373 0.738 7.170 1.00 0.00 H new ATOM 0 HA ALA A 115 6.261 1.015 6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.824 3.326 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.049 2.122 4.799 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.074 3.028 5.981 1.00 0.00 H new ATOM 1703 N LYS A 116 6.593 2.373 8.686 1.00 0.00 N ATOM 1704 CA LYS A 116 6.802 2.961 10.004 1.00 0.00 C ATOM 1705 C LYS A 116 6.271 4.390 10.052 1.00 0.00 C ATOM 1706 O LYS A 116 6.346 5.125 9.067 1.00 0.00 O ATOM 1707 CB LYS A 116 8.290 2.946 10.361 1.00 0.00 C ATOM 1708 CG LYS A 116 8.907 1.559 10.339 1.00 0.00 C ATOM 1709 CD LYS A 116 10.393 1.604 10.653 1.00 0.00 C ATOM 1710 CE LYS A 116 11.032 0.230 10.525 1.00 0.00 C ATOM 1711 NZ LYS A 116 10.896 -0.564 11.778 1.00 0.00 N ATOM 0 H LYS A 116 7.451 2.196 8.163 1.00 0.00 H new ATOM 0 HA LYS A 116 6.254 2.364 10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.829 3.585 9.662 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.421 3.377 11.353 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.400 0.923 11.065 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.755 1.108 9.358 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.888 2.301 9.977 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.541 1.982 11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.568 -0.311 9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.088 0.342 10.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.344 -1.494 11.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.361 -0.060 12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.888 -0.693 12.000 1.00 0.00 H new ATOM 1725 N LYS A 117 5.736 4.779 11.205 1.00 0.00 N ATOM 1726 CA LYS A 117 5.195 6.121 11.383 1.00 0.00 C ATOM 1727 C LYS A 117 6.309 7.162 11.382 1.00 0.00 C ATOM 1728 O LYS A 117 7.387 6.953 11.940 1.00 0.00 O ATOM 1729 CB LYS A 117 4.406 6.205 12.692 1.00 0.00 C ATOM 1730 CG LYS A 117 3.261 7.202 12.650 1.00 0.00 C ATOM 1731 CD LYS A 117 2.309 7.009 13.818 1.00 0.00 C ATOM 1732 CE LYS A 117 1.044 7.837 13.649 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.215 7.842 14.886 1.00 0.00 N ATOM 0 H LYS A 117 5.666 4.183 12.030 1.00 0.00 H new ATOM 0 HA LYS A 117 4.526 6.330 10.548 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.009 5.218 12.931 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.086 6.479 13.499 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.660 8.216 12.669 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.715 7.091 11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.046 5.955 13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.808 7.290 14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.312 8.861 13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.458 7.439 12.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.638 8.417 14.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.062 6.868 15.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.765 8.245 15.671 1.00 0.00 H new ATOM 1747 N PRO A 118 6.046 8.311 10.743 1.00 0.00 N ATOM 1748 CA PRO A 118 7.015 9.408 10.656 1.00 0.00 C ATOM 1749 C PRO A 118 7.237 10.093 12.000 1.00 0.00 C ATOM 1750 O PRO A 118 8.287 10.689 12.238 1.00 0.00 O ATOM 1751 CB PRO A 118 6.366 10.376 9.663 1.00 0.00 C ATOM 1752 CG PRO A 118 4.905 10.098 9.763 1.00 0.00 C ATOM 1753 CD PRO A 118 4.783 8.628 10.056 1.00 0.00 C ATOM 0 HA PRO A 118 8.001 9.058 10.349 1.00 0.00 H new ATOM 0 HB2 PRO A 118 6.590 11.412 9.916 1.00 0.00 H new ATOM 0 HB3 PRO A 118 6.732 10.209 8.650 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.448 10.693 10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 118 4.394 10.355 8.835 1.00 0.00 H new ATOM 0 HD2 PRO A 118 3.919 8.414 10.685 1.00 0.00 H new ATOM 0 HD3 PRO A 118 4.665 8.045 9.143 1.00 0.00 H new ATOM 1761 N GLY A 119 6.241 10.003 12.877 1.00 0.00 N ATOM 1762 CA GLY A 119 6.349 10.619 14.187 1.00 0.00 C ATOM 1763 C GLY A 119 6.644 9.610 15.279 1.00 0.00 C ATOM 1764 O GLY A 119 7.276 9.939 16.283 1.00 0.00 O ATOM 0 H GLY A 119 5.362 9.515 12.704 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.138 11.370 14.168 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.419 11.139 14.418 1.00 0.00 H new ATOM 1768 N SER A 120 6.186 8.378 15.084 1.00 0.00 N ATOM 1769 CA SER A 120 6.400 7.319 16.063 1.00 0.00 C ATOM 1770 C SER A 120 7.168 6.154 15.445 1.00 0.00 C ATOM 1771 O SER A 120 6.591 5.153 15.020 1.00 0.00 O ATOM 1772 CB SER A 120 5.060 6.826 16.614 1.00 0.00 C ATOM 1773 OG SER A 120 4.438 7.821 17.408 1.00 0.00 O ATOM 0 H SER A 120 5.664 8.088 14.257 1.00 0.00 H new ATOM 0 HA SER A 120 6.993 7.729 16.881 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.403 6.551 15.789 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.217 5.927 17.209 1.00 0.00 H new ATOM 0 HG SER A 120 4.979 7.987 18.208 1.00 0.00 H new ATOM 1779 N PRO A 121 8.501 6.287 15.393 1.00 0.00 N ATOM 1780 CA PRO A 121 9.378 5.257 14.830 1.00 0.00 C ATOM 1781 C PRO A 121 9.439 4.007 15.701 1.00 0.00 C ATOM 1782 O PRO A 121 10.114 3.035 15.363 1.00 0.00 O ATOM 1783 CB PRO A 121 10.746 5.942 14.782 1.00 0.00 C ATOM 1784 CG PRO A 121 10.684 6.985 15.844 1.00 0.00 C ATOM 1785 CD PRO A 121 9.256 7.454 15.881 1.00 0.00 C ATOM 0 HA PRO A 121 9.026 4.909 13.859 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.551 5.232 14.971 1.00 0.00 H new ATOM 0 HB3 PRO A 121 10.934 6.384 13.803 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.986 6.578 16.809 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.360 7.810 15.620 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.952 7.737 16.889 1.00 0.00 H new ATOM 0 HD3 PRO A 121 9.103 8.326 15.245 1.00 0.00 H new ATOM 1793 N TRP A 122 8.729 4.039 16.823 1.00 0.00 N ATOM 1794 CA TRP A 122 8.702 2.908 17.743 1.00 0.00 C ATOM 1795 C TRP A 122 7.458 2.055 17.521 1.00 0.00 C ATOM 1796 O TRP A 122 7.186 1.128 18.283 1.00 0.00 O ATOM 1797 CB TRP A 122 8.745 3.400 19.191 1.00 0.00 C ATOM 1798 CG TRP A 122 7.769 4.502 19.473 1.00 0.00 C ATOM 1799 CD1 TRP A 122 6.429 4.372 19.698 1.00 0.00 C ATOM 1800 CD2 TRP A 122 8.058 5.902 19.558 1.00 0.00 C ATOM 1801 NE1 TRP A 122 5.866 5.606 19.918 1.00 0.00 N ATOM 1802 CE2 TRP A 122 6.845 6.561 19.839 1.00 0.00 C ATOM 1803 CE3 TRP A 122 9.223 6.662 19.428 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 6.767 7.943 19.988 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 9.144 8.033 19.576 1.00 0.00 C ATOM 1806 CH2 TRP A 122 7.923 8.663 19.855 1.00 0.00 C ATOM 0 H TRP A 122 8.164 4.836 17.118 1.00 0.00 H new ATOM 0 HA TRP A 122 9.581 2.294 17.549 1.00 0.00 H new ATOM 0 HB2 TRP A 122 8.539 2.563 19.858 1.00 0.00 H new ATOM 0 HB3 TRP A 122 9.752 3.749 19.419 1.00 0.00 H new ATOM 0 HD1 TRP A 122 5.890 3.436 19.702 1.00 0.00 H new ATOM 0 HE1 TRP A 122 4.880 5.782 20.109 1.00 0.00 H new ATOM 0 HE3 TRP A 122 10.169 6.186 19.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 5.827 8.430 20.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 10.038 8.630 19.475 1.00 0.00 H new ATOM 0 HH2 TRP A 122 7.894 9.737 19.967 1.00 0.00 H new ATOM 1817 N GLU A 123 6.707 2.373 16.471 1.00 0.00 N ATOM 1818 CA GLU A 123 5.492 1.635 16.150 1.00 0.00 C ATOM 1819 C GLU A 123 5.242 1.627 14.644 1.00 0.00 C ATOM 1820 O GLU A 123 5.359 2.656 13.980 1.00 0.00 O ATOM 1821 CB GLU A 123 4.291 2.246 16.874 1.00 0.00 C ATOM 1822 CG GLU A 123 4.311 3.765 16.912 1.00 0.00 C ATOM 1823 CD GLU A 123 2.919 4.366 16.927 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.021 3.797 16.272 1.00 0.00 O ATOM 1825 OE2 GLU A 123 2.729 5.406 17.592 1.00 0.00 O ATOM 0 H GLU A 123 6.919 3.137 15.829 1.00 0.00 H new ATOM 0 HA GLU A 123 5.624 0.606 16.485 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.375 1.915 16.384 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.261 1.866 17.895 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.855 4.096 17.797 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.855 4.139 16.045 1.00 0.00 H new ATOM 1832 N ASN A 124 4.897 0.458 14.114 1.00 0.00 N ATOM 1833 CA ASN A 124 4.631 0.315 12.687 1.00 0.00 C ATOM 1834 C ASN A 124 3.143 0.472 12.392 1.00 0.00 C ATOM 1835 O ASN A 124 2.297 0.163 13.232 1.00 0.00 O ATOM 1836 CB ASN A 124 5.120 -1.047 12.190 1.00 0.00 C ATOM 1837 CG ASN A 124 6.379 -1.504 12.901 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.454 -0.935 12.712 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.250 -2.537 13.726 1.00 0.00 N ATOM 0 H ASN A 124 4.795 -0.403 14.651 1.00 0.00 H new ATOM 0 HA ASN A 124 5.172 1.102 12.162 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.334 -1.788 12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.311 -0.993 11.118 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.062 -2.889 14.233 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.339 -2.978 13.852 1.00 0.00 H new ATOM 1846 N VAL A 125 2.830 0.954 11.194 1.00 0.00 N ATOM 1847 CA VAL A 125 1.443 1.150 10.787 1.00 0.00 C ATOM 1848 C VAL A 125 1.206 0.631 9.373 1.00 0.00 C ATOM 1849 O VAL A 125 1.985 0.909 8.460 1.00 0.00 O ATOM 1850 CB VAL A 125 1.046 2.637 10.849 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.431 2.809 10.527 1.00 0.00 C ATOM 1852 CG2 VAL A 125 1.373 3.219 12.215 1.00 0.00 C ATOM 0 H VAL A 125 3.518 1.216 10.488 1.00 0.00 H new ATOM 0 HA VAL A 125 0.825 0.586 11.486 1.00 0.00 H new ATOM 0 HB VAL A 125 1.623 3.181 10.100 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -0.693 3.866 10.576 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -0.631 2.431 9.524 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.028 2.253 11.250 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.086 4.270 12.241 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.825 2.674 12.983 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.443 3.131 12.401 1.00 0.00 H new ATOM 1862 N CYS A 126 0.128 -0.125 9.200 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.212 -0.684 7.897 1.00 0.00 C ATOM 1864 C CYS A 126 -1.450 -0.006 7.320 1.00 0.00 C ATOM 1865 O CYS A 126 -2.393 0.311 8.046 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.449 -2.191 8.011 1.00 0.00 C ATOM 1867 SG CYS A 126 -1.388 -2.897 6.638 1.00 0.00 S ATOM 0 H CYS A 126 -0.525 -0.365 9.946 1.00 0.00 H new ATOM 0 HA CYS A 126 0.626 -0.505 7.223 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.515 -2.696 8.075 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.978 -2.395 8.942 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.834 -2.556 5.513 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.441 0.216 6.009 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.563 0.859 5.334 1.00 0.00 C ATOM 1875 C HIS A 127 -3.248 -0.111 4.376 1.00 0.00 C ATOM 1876 O HIS A 127 -2.670 -0.515 3.366 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.086 2.096 4.572 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.101 2.927 5.335 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.413 3.571 6.514 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.197 3.217 5.082 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.350 4.222 6.952 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.640 4.023 6.101 1.00 0.00 N ATOM 0 H HIS A 127 -0.669 -0.040 5.393 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.285 1.165 6.092 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.632 1.781 3.632 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -2.949 2.712 4.319 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.776 2.877 4.236 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.299 4.816 7.853 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.581 4.406 6.187 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.482 -0.481 4.700 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.247 -1.404 3.868 1.00 0.00 C ATOM 1893 C LEU A 128 -5.758 -0.708 2.611 1.00 0.00 C ATOM 1894 O LEU A 128 -6.039 0.490 2.622 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.422 -1.981 4.660 1.00 0.00 C ATOM 1896 CG LEU A 128 -6.880 -3.382 4.256 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.720 -4.364 4.328 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.028 -3.844 5.142 1.00 0.00 C ATOM 0 H LEU A 128 -4.974 -0.156 5.532 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.586 -2.217 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.149 -2.000 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.269 -1.301 4.562 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.235 -3.345 3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.065 -5.356 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.928 -4.042 3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.335 -4.398 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.341 -4.843 4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.700 -3.865 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.866 -3.155 5.040 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.879 -1.469 1.528 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.359 -0.926 0.262 1.00 0.00 C ATOM 1912 C PHE A 129 -7.055 -2.004 -0.563 1.00 0.00 C ATOM 1913 O PHE A 129 -7.029 -3.184 -0.212 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.196 -0.330 -0.534 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.825 1.060 -0.103 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -3.960 1.262 0.962 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.339 2.165 -0.762 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -3.618 2.539 1.361 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -4.999 3.445 -0.367 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.137 3.633 0.695 1.00 0.00 C ATOM 0 H PHE A 129 -5.651 -2.463 1.502 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.081 -0.140 0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.326 -0.978 -0.431 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.460 -0.316 -1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.549 0.411 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.013 2.024 -1.594 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.945 2.683 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.407 4.298 -0.889 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.869 4.632 1.004 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.677 -1.590 -1.662 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.380 -2.520 -2.538 1.00 0.00 C ATOM 1932 C ALA A 130 -8.359 -2.034 -3.983 1.00 0.00 C ATOM 1933 O ALA A 130 -8.154 -0.849 -4.246 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.813 -2.711 -2.064 1.00 0.00 C ATOM 0 H ALA A 130 -7.709 -0.617 -1.967 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.865 -3.480 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.326 -3.408 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.811 -3.110 -1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.331 -1.752 -2.075 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.571 -2.957 -4.916 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.574 -2.621 -6.335 1.00 0.00 C ATOM 1942 C GLU A 131 -9.681 -1.621 -6.655 1.00 0.00 C ATOM 1943 O GLU A 131 -10.835 -1.811 -6.268 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.752 -3.884 -7.181 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.469 -4.677 -7.368 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.591 -5.737 -8.445 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -7.665 -5.366 -9.636 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -7.613 -6.936 -8.099 1.00 0.00 O ATOM 0 H GLU A 131 -8.743 -3.942 -4.715 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.614 -2.164 -6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.499 -4.524 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.142 -3.604 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.659 -3.995 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.199 -5.152 -6.425 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.322 -0.556 -7.364 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.285 0.475 -7.736 1.00 0.00 C ATOM 1957 C LEU A 132 -10.495 0.503 -9.246 1.00 0.00 C ATOM 1958 O LEU A 132 -11.629 0.520 -9.725 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.808 1.845 -7.250 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.746 3.020 -7.528 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.573 4.102 -6.474 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.497 3.583 -8.920 1.00 0.00 C ATOM 0 H LEU A 132 -8.372 -0.384 -7.693 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.236 0.239 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.639 1.788 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.845 2.058 -7.714 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.773 2.659 -7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.249 4.930 -6.688 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.802 3.692 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.544 4.461 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.173 4.418 -9.101 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.466 3.928 -8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.673 2.806 -9.664 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.395 0.507 -9.992 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.459 0.529 -11.448 1.00 0.00 C ATOM 1976 C ASP A 133 -8.986 -0.798 -12.034 1.00 0.00 C ATOM 1977 O ASP A 133 -8.035 -1.413 -11.551 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.610 1.676 -11.999 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.153 2.223 -13.305 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -10.334 2.628 -13.333 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -8.397 2.247 -14.298 1.00 0.00 O ATOM 0 H ASP A 133 -8.449 0.495 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.498 0.683 -11.739 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.567 2.478 -11.262 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -7.589 1.327 -12.151 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.665 -1.251 -13.098 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.332 -2.509 -13.772 1.00 0.00 C ATOM 1988 C PRO A 134 -8.009 -2.431 -14.526 1.00 0.00 C ATOM 1989 O PRO A 134 -7.235 -3.389 -14.542 1.00 0.00 O ATOM 1990 CB PRO A 134 -10.494 -2.706 -14.750 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.010 -1.332 -15.006 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.809 -0.569 -13.727 1.00 0.00 C ATOM 0 HA PRO A 134 -9.208 -3.329 -13.065 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.159 -3.181 -15.672 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.266 -3.346 -14.323 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.474 -0.861 -15.830 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.064 -1.356 -15.284 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.595 0.483 -13.916 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.696 -0.605 -13.094 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.755 -1.286 -15.149 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.524 -1.082 -15.904 1.00 0.00 C ATOM 2002 C ASP A 135 -5.320 -1.611 -15.132 1.00 0.00 C ATOM 2003 O ASP A 135 -4.501 -2.353 -15.673 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.333 0.402 -16.218 1.00 0.00 C ATOM 2005 CG ASP A 135 -7.303 0.901 -17.270 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -8.483 0.495 -17.229 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -6.883 1.698 -18.136 1.00 0.00 O ATOM 0 H ASP A 135 -8.385 -0.484 -15.146 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.604 -1.635 -16.840 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.462 0.983 -15.305 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.312 0.569 -16.561 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.219 -1.223 -13.865 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.113 -1.657 -13.019 1.00 0.00 C ATOM 2014 C GLN A 136 -4.619 -2.494 -11.849 1.00 0.00 C ATOM 2015 O GLN A 136 -5.251 -1.989 -10.921 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.336 -0.447 -12.498 1.00 0.00 C ATOM 2017 CG GLN A 136 -2.615 0.329 -13.589 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.523 -0.482 -14.257 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -0.989 -1.426 -13.674 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -1.185 -0.118 -15.489 1.00 0.00 N ATOM 0 H GLN A 136 -5.889 -0.609 -13.402 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.447 -2.274 -13.623 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.025 0.222 -11.982 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.607 -0.784 -11.761 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.337 0.648 -14.341 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.181 1.233 -13.161 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.654 0.671 -15.934 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -0.457 -0.627 -15.990 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.334 -3.804 -11.891 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.751 -4.739 -10.841 1.00 0.00 C ATOM 2031 C PRO A 137 -3.996 -4.517 -9.534 1.00 0.00 C ATOM 2032 O PRO A 137 -2.968 -3.842 -9.508 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.409 -6.109 -11.430 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.312 -5.841 -12.402 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.584 -4.474 -12.966 1.00 0.00 C ATOM 0 HA PRO A 137 -5.804 -4.621 -10.585 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.089 -6.805 -10.654 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.273 -6.555 -11.922 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.339 -5.874 -11.912 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.297 -6.593 -13.191 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.660 -3.945 -13.201 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.164 -4.528 -13.887 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.514 -5.090 -8.453 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.888 -4.957 -7.144 1.00 0.00 C ATOM 2045 C ALA A 138 -2.499 -5.588 -7.133 1.00 0.00 C ATOM 2046 O ALA A 138 -1.601 -5.123 -6.432 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.765 -5.587 -6.072 1.00 0.00 C ATOM 0 H ALA A 138 -5.366 -5.651 -8.458 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.777 -3.894 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.284 -5.480 -5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.734 -5.088 -6.055 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.906 -6.645 -6.293 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.331 -6.651 -7.914 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.050 -7.329 -7.978 1.00 0.00 C ATOM 2055 C GLY A 139 0.030 -6.470 -8.605 1.00 0.00 C ATOM 2056 O GLY A 139 1.173 -6.466 -8.148 1.00 0.00 O ATOM 0 H GLY A 139 -3.059 -7.054 -8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.744 -7.616 -6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.158 -8.249 -8.553 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.332 -5.740 -9.655 1.00 0.00 N ATOM 2061 CA ALA A 140 0.615 -4.873 -10.345 1.00 0.00 C ATOM 2062 C ALA A 140 1.202 -3.835 -9.395 1.00 0.00 C ATOM 2063 O ALA A 140 2.337 -3.391 -9.571 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.060 -4.189 -11.525 1.00 0.00 C ATOM 0 H ALA A 140 -1.274 -5.732 -10.046 1.00 0.00 H new ATOM 0 HA ALA A 140 1.433 -5.491 -10.716 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.658 -3.544 -12.032 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.426 -4.943 -12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.897 -3.589 -11.168 1.00 0.00 H new ATOM 2070 N ILE A 141 0.423 -3.453 -8.389 1.00 0.00 N ATOM 2071 CA ILE A 141 0.868 -2.468 -7.411 1.00 0.00 C ATOM 2072 C ILE A 141 1.897 -3.065 -6.458 1.00 0.00 C ATOM 2073 O ILE A 141 3.081 -2.733 -6.517 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.314 -1.914 -6.592 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.311 -1.206 -7.511 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.187 -0.966 -5.514 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.647 -0.931 -6.855 1.00 0.00 C ATOM 0 H ILE A 141 -0.519 -3.810 -8.230 1.00 0.00 H new ATOM 0 HA ILE A 141 1.326 -1.652 -7.971 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.824 -2.747 -6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.878 -0.263 -7.845 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.470 -1.816 -8.400 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.660 -0.583 -4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.863 -1.500 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.718 -0.135 -5.978 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.304 -0.427 -7.564 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.101 -1.872 -6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.500 -0.295 -5.982 1.00 0.00 H new ATOM 2089 N VAL A 142 1.437 -3.950 -5.579 1.00 0.00 N ATOM 2090 CA VAL A 142 2.318 -4.597 -4.613 1.00 0.00 C ATOM 2091 C VAL A 142 3.618 -5.047 -5.271 1.00 0.00 C ATOM 2092 O VAL A 142 4.709 -4.777 -4.767 1.00 0.00 O ATOM 2093 CB VAL A 142 1.638 -5.815 -3.961 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.703 -5.370 -2.845 1.00 0.00 C ATOM 2095 CG2 VAL A 142 0.887 -6.628 -5.004 1.00 0.00 C ATOM 0 H VAL A 142 0.460 -4.235 -5.516 1.00 0.00 H new ATOM 0 HA VAL A 142 2.540 -3.858 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 142 2.409 -6.450 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.231 -6.244 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.272 -4.834 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.065 -4.713 -3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.413 -7.485 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.124 -6.005 -5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.585 -6.978 -5.764 1.00 0.00 H new ATOM 2105 N THR A 143 3.495 -5.736 -6.402 1.00 0.00 N ATOM 2106 CA THR A 143 4.660 -6.224 -7.129 1.00 0.00 C ATOM 2107 C THR A 143 5.663 -5.104 -7.378 1.00 0.00 C ATOM 2108 O THR A 143 6.770 -5.117 -6.838 1.00 0.00 O ATOM 2109 CB THR A 143 4.258 -6.847 -8.480 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.346 -7.930 -8.268 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.483 -7.349 -9.230 1.00 0.00 C ATOM 0 H THR A 143 2.600 -5.968 -6.834 1.00 0.00 H new ATOM 0 HA THR A 143 5.123 -6.990 -6.506 1.00 0.00 H new ATOM 0 HB THR A 143 3.774 -6.077 -9.080 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.434 -7.579 -8.191 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.175 -7.785 -10.180 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.162 -6.517 -9.416 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.991 -8.106 -8.632 1.00 0.00 H new ATOM 2119 N PHE A 144 5.269 -4.134 -8.197 1.00 0.00 N ATOM 2120 CA PHE A 144 6.135 -3.005 -8.517 1.00 0.00 C ATOM 2121 C PHE A 144 6.904 -2.543 -7.283 1.00 0.00 C ATOM 2122 O PHE A 144 8.119 -2.347 -7.333 1.00 0.00 O ATOM 2123 CB PHE A 144 5.310 -1.847 -9.082 1.00 0.00 C ATOM 2124 CG PHE A 144 6.137 -0.812 -9.790 1.00 0.00 C ATOM 2125 CD1 PHE A 144 6.991 -1.175 -10.819 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.059 0.523 -9.428 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.753 -0.225 -11.473 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.818 1.477 -10.078 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.666 1.103 -11.103 1.00 0.00 C ATOM 0 H PHE A 144 4.356 -4.107 -8.651 1.00 0.00 H new ATOM 0 HA PHE A 144 6.853 -3.331 -9.269 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.568 -2.244 -9.775 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.763 -1.370 -8.269 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.062 -2.212 -11.113 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.397 0.821 -8.628 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.416 -0.521 -12.273 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.749 2.514 -9.785 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.259 1.847 -11.614 1.00 0.00 H new ATOM 2139 N ILE A 145 6.188 -2.369 -6.177 1.00 0.00 N ATOM 2140 CA ILE A 145 6.802 -1.930 -4.931 1.00 0.00 C ATOM 2141 C ILE A 145 7.959 -2.842 -4.537 1.00 0.00 C ATOM 2142 O ILE A 145 9.114 -2.417 -4.495 1.00 0.00 O ATOM 2143 CB ILE A 145 5.778 -1.893 -3.781 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.606 -0.978 -4.142 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.443 -1.427 -2.494 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.325 -1.321 -3.414 1.00 0.00 C ATOM 0 H ILE A 145 5.182 -2.526 -6.119 1.00 0.00 H new ATOM 0 HA ILE A 145 7.179 -0.922 -5.103 1.00 0.00 H new ATOM 0 HB ILE A 145 5.393 -2.901 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.878 0.053 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.430 -1.033 -5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.706 -1.406 -1.691 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.248 -2.114 -2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.852 -0.427 -2.637 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.538 -0.632 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.029 -2.341 -3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.484 -1.238 -2.339 1.00 0.00 H new ATOM 2158 N THR A 146 7.641 -4.101 -4.249 1.00 0.00 N ATOM 2159 CA THR A 146 8.653 -5.074 -3.859 1.00 0.00 C ATOM 2160 C THR A 146 9.778 -5.140 -4.886 1.00 0.00 C ATOM 2161 O THR A 146 10.864 -5.645 -4.602 1.00 0.00 O ATOM 2162 CB THR A 146 8.045 -6.479 -3.689 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.594 -6.974 -4.955 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.885 -6.452 -2.706 1.00 0.00 C ATOM 0 H THR A 146 6.690 -4.470 -4.279 1.00 0.00 H new ATOM 0 HA THR A 146 9.058 -4.743 -2.903 1.00 0.00 H new ATOM 0 HB THR A 146 8.817 -7.140 -3.296 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.392 -6.220 -5.548 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.472 -7.456 -2.603 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.238 -6.103 -1.736 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.112 -5.778 -3.074 1.00 0.00 H new ATOM 2172 N LYS A 147 9.511 -4.626 -6.082 1.00 0.00 N ATOM 2173 CA LYS A 147 10.501 -4.624 -7.153 1.00 0.00 C ATOM 2174 C LYS A 147 11.393 -3.389 -7.066 1.00 0.00 C ATOM 2175 O LYS A 147 12.611 -3.480 -7.221 1.00 0.00 O ATOM 2176 CB LYS A 147 9.807 -4.670 -8.516 1.00 0.00 C ATOM 2177 CG LYS A 147 9.443 -6.075 -8.965 1.00 0.00 C ATOM 2178 CD LYS A 147 9.384 -6.179 -10.480 1.00 0.00 C ATOM 2179 CE LYS A 147 9.332 -7.628 -10.938 1.00 0.00 C ATOM 2180 NZ LYS A 147 8.692 -7.765 -12.276 1.00 0.00 N ATOM 0 H LYS A 147 8.617 -4.205 -6.334 1.00 0.00 H new ATOM 0 HA LYS A 147 11.125 -5.510 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.901 -4.065 -8.474 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.459 -4.216 -9.262 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.177 -6.783 -8.579 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.478 -6.354 -8.542 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.506 -5.648 -10.848 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.257 -5.690 -10.913 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.343 -8.033 -10.976 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.779 -8.220 -10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.676 -8.768 -12.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.718 -7.402 -12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.234 -7.221 -12.977 1.00 0.00 H new ATOM 2194 N VAL A 148 10.779 -2.237 -6.817 1.00 0.00 N ATOM 2195 CA VAL A 148 11.518 -0.985 -6.708 1.00 0.00 C ATOM 2196 C VAL A 148 11.854 -0.670 -5.254 1.00 0.00 C ATOM 2197 O VAL A 148 13.022 -0.660 -4.863 1.00 0.00 O ATOM 2198 CB VAL A 148 10.723 0.190 -7.306 1.00 0.00 C ATOM 2199 CG1 VAL A 148 11.355 1.517 -6.914 1.00 0.00 C ATOM 2200 CG2 VAL A 148 10.635 0.059 -8.819 1.00 0.00 C ATOM 0 H VAL A 148 9.772 -2.145 -6.687 1.00 0.00 H new ATOM 0 HA VAL A 148 12.442 -1.113 -7.272 1.00 0.00 H new ATOM 0 HB VAL A 148 9.711 0.163 -6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.779 2.336 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.361 1.611 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.378 1.557 -7.287 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.070 0.898 -9.225 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.639 0.059 -9.243 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.133 -0.874 -9.075 1.00 0.00 H new ATOM 2210 N LEU A 149 10.822 -0.414 -4.457 1.00 0.00 N ATOM 2211 CA LEU A 149 11.007 -0.099 -3.045 1.00 0.00 C ATOM 2212 C LEU A 149 11.979 -1.076 -2.391 1.00 0.00 C ATOM 2213 O LEU A 149 12.892 -0.672 -1.670 1.00 0.00 O ATOM 2214 CB LEU A 149 9.663 -0.133 -2.315 1.00 0.00 C ATOM 2215 CG LEU A 149 8.879 1.180 -2.290 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.609 2.222 -1.457 1.00 0.00 C ATOM 2217 CD2 LEU A 149 8.650 1.690 -3.705 1.00 0.00 C ATOM 0 H LEU A 149 9.849 -0.418 -4.764 1.00 0.00 H new ATOM 0 HA LEU A 149 11.427 0.904 -2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.039 -0.897 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.839 -0.448 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 149 7.908 0.993 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.036 3.149 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.721 1.858 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.594 2.407 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.091 2.625 -3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.611 1.861 -4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.084 0.950 -4.271 1.00 0.00 H new ATOM 2229 N LEU A 150 11.778 -2.364 -2.649 1.00 0.00 N ATOM 2230 CA LEU A 150 12.638 -3.400 -2.088 1.00 0.00 C ATOM 2231 C LEU A 150 13.812 -3.695 -3.016 1.00 0.00 C ATOM 2232 O LEU A 150 14.734 -4.424 -2.655 1.00 0.00 O ATOM 2233 CB LEU A 150 11.834 -4.678 -1.841 1.00 0.00 C ATOM 2234 CG LEU A 150 11.173 -4.800 -0.468 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.862 -4.031 -0.437 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.944 -6.263 -0.114 1.00 0.00 C ATOM 0 H LEU A 150 11.027 -2.716 -3.243 1.00 0.00 H new ATOM 0 HA LEU A 150 13.032 -3.037 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.058 -4.748 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.496 -5.533 -1.981 1.00 0.00 H new ATOM 0 HG LEU A 150 11.842 -4.367 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.406 -4.129 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.053 -2.978 -0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.186 -4.433 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.473 -6.331 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 150 10.295 -6.721 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.900 -6.786 -0.094 1.00 0.00 H new