USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 787 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 Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 72:sc= 0.745 USER MOD Single : A 23 TYR OH : rot -143:sc= 0.789 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 30:sc=-0.00844 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 153:sc= -0.153 (180deg=-0.823) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -141:sc= 1.26 USER MOD Single : A 83 THR OG1 : rot -145:sc= 0.214 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.58 USER MOD Single : A 90 MET CE :methyl 178:sc= 0 (180deg=-0.013) USER MOD Single : A 94 GLN : amide:sc= -1.21 K(o=-1.2,f=-2.2) USER MOD Single : A 96 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.12) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 ASN : amide:sc= -0.0248 X(o=-0.025,f=0) USER MOD Single : A 108 THR OG1 : rot -102:sc= 1.95 USER MOD Single : A 111 TYR OH : rot 53:sc= 1.13 USER MOD Single : A 112 LYS NZ :NH3+ -118:sc= 0.085 (180deg=-0.522) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.544 USER MOD Single : A 128 SER OG : rot -47:sc= 0.0836 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -150:sc= -0.14 (180deg=-0.572) USER MOD Single : A 147 THR OG1 : rot 46:sc= 0.993 USER MOD Single : A 148 ASN : amide:sc= -0.175 K(o=-0.17,f=-0.71) USER MOD ----------------------------------------------------------------- ATOM 223 N GLY A 17 2.659 -8.716 -15.353 1.00 0.00 N ATOM 224 CA GLY A 17 4.039 -8.366 -15.072 1.00 0.00 C ATOM 225 C GLY A 17 4.177 -6.981 -14.474 1.00 0.00 C ATOM 226 O GLY A 17 4.677 -6.062 -15.125 1.00 0.00 O ATOM 0 HA2 GLY A 17 4.463 -9.098 -14.385 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.619 -8.420 -15.993 1.00 0.00 H new ATOM 230 N THR A 18 3.731 -6.827 -13.231 1.00 0.00 N ATOM 231 CA THR A 18 3.805 -5.543 -12.546 1.00 0.00 C ATOM 232 C THR A 18 4.653 -5.642 -11.282 1.00 0.00 C ATOM 233 O THR A 18 4.556 -6.613 -10.531 1.00 0.00 O ATOM 234 CB THR A 18 2.404 -5.026 -12.171 1.00 0.00 C ATOM 235 OG1 THR A 18 1.432 -5.525 -13.097 1.00 0.00 O ATOM 236 CG2 THR A 18 2.372 -3.505 -12.167 1.00 0.00 C ATOM 0 H THR A 18 3.315 -7.576 -12.678 1.00 0.00 H new ATOM 0 HA THR A 18 4.270 -4.841 -13.238 1.00 0.00 H new ATOM 0 HB THR A 18 2.167 -5.382 -11.169 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.544 -5.193 -12.850 1.00 0.00 H new ATOM 0 HG21 THR A 18 1.372 -3.163 -11.899 1.00 0.00 H new ATOM 0 HG22 THR A 18 3.091 -3.128 -11.440 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.629 -3.133 -13.159 1.00 0.00 H new ATOM 244 N THR A 19 5.484 -4.630 -11.053 1.00 0.00 N ATOM 245 CA THR A 19 6.349 -4.603 -9.880 1.00 0.00 C ATOM 246 C THR A 19 6.672 -3.172 -9.468 1.00 0.00 C ATOM 247 O THR A 19 6.796 -2.284 -10.313 1.00 0.00 O ATOM 248 CB THR A 19 7.666 -5.361 -10.135 1.00 0.00 C ATOM 249 OG1 THR A 19 8.655 -4.960 -9.181 1.00 0.00 O ATOM 250 CG2 THR A 19 8.176 -5.098 -11.545 1.00 0.00 C ATOM 0 H THR A 19 5.576 -3.819 -11.664 1.00 0.00 H new ATOM 0 HA THR A 19 5.804 -5.096 -9.075 1.00 0.00 H new ATOM 0 HB THR A 19 7.473 -6.428 -10.028 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.429 -5.328 -8.301 1.00 0.00 H new ATOM 0 HG21 THR A 19 9.107 -5.643 -11.703 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.433 -5.432 -12.269 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.354 -4.030 -11.674 1.00 0.00 H new ATOM 258 N LEU A 20 6.807 -2.952 -8.165 1.00 0.00 N ATOM 259 CA LEU A 20 7.117 -1.627 -7.640 1.00 0.00 C ATOM 260 C LEU A 20 8.539 -1.577 -7.089 1.00 0.00 C ATOM 261 O LEU A 20 8.993 -2.514 -6.432 1.00 0.00 O ATOM 262 CB LEU A 20 6.120 -1.245 -6.544 1.00 0.00 C ATOM 263 CG LEU A 20 6.450 -1.740 -5.135 1.00 0.00 C ATOM 264 CD1 LEU A 20 5.510 -1.113 -4.117 1.00 0.00 C ATOM 265 CD2 LEU A 20 6.372 -3.258 -5.071 1.00 0.00 C ATOM 0 H LEU A 20 6.707 -3.675 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 20 7.040 -0.912 -8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.040 -0.158 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.139 -1.630 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 20 7.469 -1.438 -4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.759 -1.476 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.615 -0.028 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.482 -1.384 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.610 -3.592 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.365 -3.582 -5.333 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.086 -3.689 -5.773 1.00 0.00 H new ATOM 277 N TRP A 21 9.234 -0.480 -7.361 1.00 0.00 N ATOM 278 CA TRP A 21 10.604 -0.307 -6.890 1.00 0.00 C ATOM 279 C TRP A 21 10.729 0.939 -6.020 1.00 0.00 C ATOM 280 O TRP A 21 9.997 1.912 -6.204 1.00 0.00 O ATOM 281 CB TRP A 21 11.565 -0.214 -8.077 1.00 0.00 C ATOM 282 CG TRP A 21 11.173 -1.090 -9.229 1.00 0.00 C ATOM 283 CD1 TRP A 21 10.706 -2.372 -9.162 1.00 0.00 C ATOM 284 CD2 TRP A 21 11.216 -0.749 -10.619 1.00 0.00 C ATOM 285 NE1 TRP A 21 10.457 -2.847 -10.426 1.00 0.00 N ATOM 286 CE2 TRP A 21 10.761 -1.870 -11.337 1.00 0.00 C ATOM 287 CE3 TRP A 21 11.594 0.396 -11.326 1.00 0.00 C ATOM 288 CZ2 TRP A 21 10.675 -1.880 -12.727 1.00 0.00 C ATOM 289 CZ3 TRP A 21 11.509 0.385 -12.705 1.00 0.00 C ATOM 290 CH2 TRP A 21 11.051 -0.746 -13.394 1.00 0.00 C ATOM 0 H TRP A 21 8.873 0.304 -7.905 1.00 0.00 H new ATOM 0 HA TRP A 21 10.866 -1.176 -6.286 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.613 0.821 -8.416 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.567 -0.488 -7.746 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.555 -2.930 -8.250 1.00 0.00 H new ATOM 0 HE1 TRP A 21 10.103 -3.777 -10.650 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.946 1.273 -10.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 10.324 -2.752 -13.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.801 1.263 -13.262 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.994 -0.722 -14.472 1.00 0.00 H new ATOM 301 N VAL A 22 11.660 0.904 -5.073 1.00 0.00 N ATOM 302 CA VAL A 22 11.881 2.031 -4.175 1.00 0.00 C ATOM 303 C VAL A 22 13.168 2.769 -4.527 1.00 0.00 C ATOM 304 O VAL A 22 14.190 2.151 -4.821 1.00 0.00 O ATOM 305 CB VAL A 22 11.950 1.574 -2.706 1.00 0.00 C ATOM 306 CG1 VAL A 22 13.197 0.738 -2.465 1.00 0.00 C ATOM 307 CG2 VAL A 22 11.914 2.774 -1.772 1.00 0.00 C ATOM 0 H VAL A 22 12.274 0.107 -4.907 1.00 0.00 H new ATOM 0 HA VAL A 22 11.033 2.705 -4.298 1.00 0.00 H new ATOM 0 HB VAL A 22 11.079 0.953 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.229 0.424 -1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.175 -0.142 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.083 1.332 -2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.964 2.432 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.764 3.423 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.988 3.328 -1.927 1.00 0.00 H new ATOM 317 N TYR A 23 13.110 4.096 -4.494 1.00 0.00 N ATOM 318 CA TYR A 23 14.270 4.920 -4.810 1.00 0.00 C ATOM 319 C TYR A 23 15.064 5.251 -3.551 1.00 0.00 C ATOM 320 O TYR A 23 14.497 5.422 -2.472 1.00 0.00 O ATOM 321 CB TYR A 23 13.831 6.211 -5.504 1.00 0.00 C ATOM 322 CG TYR A 23 13.756 6.094 -7.010 1.00 0.00 C ATOM 323 CD1 TYR A 23 13.130 5.010 -7.612 1.00 0.00 C ATOM 324 CD2 TYR A 23 14.312 7.069 -7.830 1.00 0.00 C ATOM 325 CE1 TYR A 23 13.060 4.899 -8.987 1.00 0.00 C ATOM 326 CE2 TYR A 23 14.245 6.966 -9.206 1.00 0.00 C ATOM 327 CZ TYR A 23 13.619 5.880 -9.780 1.00 0.00 C ATOM 328 OH TYR A 23 13.552 5.774 -11.150 1.00 0.00 O ATOM 0 H TYR A 23 12.271 4.624 -4.251 1.00 0.00 H new ATOM 0 HA TYR A 23 14.913 4.353 -5.484 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.853 6.505 -5.122 1.00 0.00 H new ATOM 0 HB3 TYR A 23 14.528 7.008 -5.244 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.690 4.241 -6.994 1.00 0.00 H new ATOM 0 HD2 TYR A 23 14.804 7.921 -7.384 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.570 4.049 -9.439 1.00 0.00 H new ATOM 0 HE2 TYR A 23 14.681 7.733 -9.829 1.00 0.00 H new ATOM 0 HH TYR A 23 14.383 6.110 -11.545 1.00 0.00 H new ATOM 338 N LYS A 24 16.381 5.340 -3.696 1.00 0.00 N ATOM 339 CA LYS A 24 17.257 5.652 -2.573 1.00 0.00 C ATOM 340 C LYS A 24 16.811 6.934 -1.876 1.00 0.00 C ATOM 341 O LYS A 24 16.117 7.762 -2.464 1.00 0.00 O ATOM 342 CB LYS A 24 18.703 5.795 -3.050 1.00 0.00 C ATOM 343 CG LYS A 24 19.731 5.543 -1.960 1.00 0.00 C ATOM 344 CD LYS A 24 19.766 4.080 -1.554 1.00 0.00 C ATOM 345 CE LYS A 24 20.898 3.799 -0.578 1.00 0.00 C ATOM 346 NZ LYS A 24 20.707 2.506 0.137 1.00 0.00 N ATOM 0 H LYS A 24 16.866 5.200 -4.582 1.00 0.00 H new ATOM 0 HA LYS A 24 17.197 4.830 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 24 18.877 5.098 -3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 24 18.848 6.799 -3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 24 20.717 5.848 -2.311 1.00 0.00 H new ATOM 0 HG3 LYS A 24 19.498 6.157 -1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 24 18.815 3.805 -1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 24 19.886 3.458 -2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 24 21.845 3.779 -1.117 1.00 0.00 H new ATOM 0 HE3 LYS A 24 20.961 4.610 0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 21.499 2.351 0.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 19.815 2.533 0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 20.673 1.729 -0.554 1.00 0.00 H new ATOM 411 N TYR A 30 11.907 14.237 -10.653 1.00 0.00 N ATOM 412 CA TYR A 30 10.823 13.423 -11.191 1.00 0.00 C ATOM 413 C TYR A 30 10.756 13.543 -12.711 1.00 0.00 C ATOM 414 O TYR A 30 10.060 12.775 -13.375 1.00 0.00 O ATOM 415 CB TYR A 30 9.488 13.842 -10.576 1.00 0.00 C ATOM 416 CG TYR A 30 9.459 13.743 -9.067 1.00 0.00 C ATOM 417 CD1 TYR A 30 9.867 14.807 -8.273 1.00 0.00 C ATOM 418 CD2 TYR A 30 9.021 12.584 -8.437 1.00 0.00 C ATOM 419 CE1 TYR A 30 9.842 14.720 -6.895 1.00 0.00 C ATOM 420 CE2 TYR A 30 8.992 12.490 -7.058 1.00 0.00 C ATOM 421 CZ TYR A 30 9.404 13.560 -6.293 1.00 0.00 C ATOM 422 OH TYR A 30 9.377 13.470 -4.920 1.00 0.00 O ATOM 0 HA TYR A 30 11.022 12.382 -10.934 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.269 14.869 -10.869 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.696 13.217 -10.988 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.210 15.718 -8.741 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.698 11.744 -9.034 1.00 0.00 H new ATOM 0 HE1 TYR A 30 10.164 15.556 -6.292 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.648 11.583 -6.583 1.00 0.00 H new ATOM 0 HH TYR A 30 9.224 14.359 -4.537 1.00 0.00 H new ATOM 432 N ALA A 31 11.487 14.511 -13.255 1.00 0.00 N ATOM 433 CA ALA A 31 11.512 14.731 -14.695 1.00 0.00 C ATOM 434 C ALA A 31 12.199 13.575 -15.414 1.00 0.00 C ATOM 435 O ALA A 31 11.898 13.285 -16.571 1.00 0.00 O ATOM 436 CB ALA A 31 12.210 16.044 -15.017 1.00 0.00 C ATOM 0 H ALA A 31 12.069 15.155 -12.720 1.00 0.00 H new ATOM 0 HA ALA A 31 10.482 14.784 -15.047 1.00 0.00 H new ATOM 0 HB1 ALA A 31 12.221 16.195 -16.096 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.676 16.866 -14.541 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.234 16.013 -14.644 1.00 0.00 H new ATOM 442 N ASN A 32 13.125 12.919 -14.722 1.00 0.00 N ATOM 443 CA ASN A 32 13.857 11.796 -15.295 1.00 0.00 C ATOM 444 C ASN A 32 14.475 10.932 -14.199 1.00 0.00 C ATOM 445 O ASN A 32 15.693 10.865 -14.041 1.00 0.00 O ATOM 446 CB ASN A 32 14.949 12.300 -16.240 1.00 0.00 C ATOM 447 CG ASN A 32 15.376 11.248 -17.246 1.00 0.00 C ATOM 448 OD1 ASN A 32 14.582 10.815 -18.081 1.00 0.00 O ATOM 449 ND2 ASN A 32 16.634 10.831 -17.168 1.00 0.00 N ATOM 0 H ASN A 32 13.386 13.146 -13.763 1.00 0.00 H new ATOM 0 HA ASN A 32 13.152 11.186 -15.859 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.588 13.181 -16.771 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.815 12.613 -15.656 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.978 10.123 -17.817 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.257 11.218 -16.459 1.00 0.00 H new ATOM 456 N PRO A 33 13.614 10.254 -13.426 1.00 0.00 N ATOM 457 CA PRO A 33 14.052 9.381 -12.331 1.00 0.00 C ATOM 458 C PRO A 33 14.743 8.120 -12.837 1.00 0.00 C ATOM 459 O PRO A 33 15.367 7.390 -12.067 1.00 0.00 O ATOM 460 CB PRO A 33 12.746 9.026 -11.616 1.00 0.00 C ATOM 461 CG PRO A 33 11.692 9.170 -12.659 1.00 0.00 C ATOM 462 CD PRO A 33 12.148 10.287 -13.557 1.00 0.00 C ATOM 0 HA PRO A 33 14.786 9.869 -11.689 1.00 0.00 H new ATOM 0 HB2 PRO A 33 12.775 8.011 -11.220 1.00 0.00 H new ATOM 0 HB3 PRO A 33 12.562 9.692 -10.773 1.00 0.00 H new ATOM 0 HG2 PRO A 33 11.569 8.244 -13.220 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.726 9.401 -12.209 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.833 10.127 -14.588 1.00 0.00 H new ATOM 0 HD3 PRO A 33 11.738 11.247 -13.244 1.00 0.00 H new ATOM 470 N LEU A 34 14.627 7.869 -14.137 1.00 0.00 N ATOM 471 CA LEU A 34 15.241 6.694 -14.747 1.00 0.00 C ATOM 472 C LEU A 34 16.744 6.669 -14.488 1.00 0.00 C ATOM 473 O LEU A 34 17.370 5.610 -14.505 1.00 0.00 O ATOM 474 CB LEU A 34 14.971 6.677 -16.252 1.00 0.00 C ATOM 475 CG LEU A 34 15.659 5.565 -17.045 1.00 0.00 C ATOM 476 CD1 LEU A 34 14.811 5.157 -18.239 1.00 0.00 C ATOM 477 CD2 LEU A 34 17.042 6.010 -17.498 1.00 0.00 C ATOM 0 H LEU A 34 14.114 8.463 -14.788 1.00 0.00 H new ATOM 0 HA LEU A 34 14.798 5.807 -14.295 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.895 6.594 -16.407 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.280 7.636 -16.667 1.00 0.00 H new ATOM 0 HG LEU A 34 15.773 4.698 -16.394 1.00 0.00 H new ATOM 0 HD11 LEU A 34 15.317 4.365 -18.791 1.00 0.00 H new ATOM 0 HD12 LEU A 34 13.843 4.796 -17.891 1.00 0.00 H new ATOM 0 HD13 LEU A 34 14.664 6.017 -18.892 1.00 0.00 H new ATOM 0 HD21 LEU A 34 17.517 5.206 -18.061 1.00 0.00 H new ATOM 0 HD22 LEU A 34 16.951 6.892 -18.132 1.00 0.00 H new ATOM 0 HD23 LEU A 34 17.650 6.251 -16.626 1.00 0.00 H new ATOM 489 N SER A 35 17.317 7.844 -14.246 1.00 0.00 N ATOM 490 CA SER A 35 18.747 7.957 -13.984 1.00 0.00 C ATOM 491 C SER A 35 19.176 6.995 -12.881 1.00 0.00 C ATOM 492 O SER A 35 20.260 6.415 -12.935 1.00 0.00 O ATOM 493 CB SER A 35 19.103 9.393 -13.591 1.00 0.00 C ATOM 494 OG SER A 35 20.503 9.604 -13.648 1.00 0.00 O ATOM 0 H SER A 35 16.813 8.731 -14.226 1.00 0.00 H new ATOM 0 HA SER A 35 19.280 7.695 -14.898 1.00 0.00 H new ATOM 0 HB2 SER A 35 18.599 10.092 -14.259 1.00 0.00 H new ATOM 0 HB3 SER A 35 18.742 9.598 -12.583 1.00 0.00 H new ATOM 0 HG SER A 35 20.705 10.529 -13.394 1.00 0.00 H new ATOM 500 N ASP A 36 18.316 6.830 -11.882 1.00 0.00 N ATOM 501 CA ASP A 36 18.604 5.937 -10.765 1.00 0.00 C ATOM 502 C ASP A 36 18.750 4.497 -11.245 1.00 0.00 C ATOM 503 O ASP A 36 17.775 3.864 -11.651 1.00 0.00 O ATOM 504 CB ASP A 36 17.496 6.028 -9.713 1.00 0.00 C ATOM 505 CG ASP A 36 17.629 7.259 -8.838 1.00 0.00 C ATOM 506 OD1 ASP A 36 18.327 7.180 -7.806 1.00 0.00 O ATOM 507 OD2 ASP A 36 17.034 8.300 -9.186 1.00 0.00 O ATOM 0 H ASP A 36 17.414 7.303 -11.823 1.00 0.00 H new ATOM 0 HA ASP A 36 19.547 6.249 -10.316 1.00 0.00 H new ATOM 0 HB2 ASP A 36 16.526 6.043 -10.211 1.00 0.00 H new ATOM 0 HB3 ASP A 36 17.519 5.136 -9.087 1.00 0.00 H new ATOM 512 N VAL A 37 19.976 3.984 -11.197 1.00 0.00 N ATOM 513 CA VAL A 37 20.250 2.618 -11.627 1.00 0.00 C ATOM 514 C VAL A 37 20.531 1.712 -10.433 1.00 0.00 C ATOM 515 O VAL A 37 20.371 0.494 -10.513 1.00 0.00 O ATOM 516 CB VAL A 37 21.449 2.564 -12.591 1.00 0.00 C ATOM 517 CG1 VAL A 37 21.733 1.130 -13.010 1.00 0.00 C ATOM 518 CG2 VAL A 37 21.195 3.442 -13.806 1.00 0.00 C ATOM 0 H VAL A 37 20.795 4.494 -10.865 1.00 0.00 H new ATOM 0 HA VAL A 37 19.359 2.264 -12.146 1.00 0.00 H new ATOM 0 HB VAL A 37 22.328 2.946 -12.072 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.584 1.112 -13.691 1.00 0.00 H new ATOM 0 HG12 VAL A 37 21.962 0.532 -12.128 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.858 0.717 -13.511 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.053 3.392 -14.477 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.305 3.092 -14.328 1.00 0.00 H new ATOM 0 HG23 VAL A 37 21.045 4.473 -13.485 1.00 0.00 H new ATOM 528 N ASP A 38 20.949 2.316 -9.326 1.00 0.00 N ATOM 529 CA ASP A 38 21.250 1.564 -8.112 1.00 0.00 C ATOM 530 C ASP A 38 20.038 1.513 -7.188 1.00 0.00 C ATOM 531 O ASP A 38 20.173 1.318 -5.980 1.00 0.00 O ATOM 532 CB ASP A 38 22.439 2.190 -7.381 1.00 0.00 C ATOM 533 CG ASP A 38 23.176 1.190 -6.511 1.00 0.00 C ATOM 534 OD1 ASP A 38 23.741 0.224 -7.066 1.00 0.00 O ATOM 535 OD2 ASP A 38 23.189 1.374 -5.277 1.00 0.00 O ATOM 0 H ASP A 38 21.087 3.323 -9.244 1.00 0.00 H new ATOM 0 HA ASP A 38 21.506 0.544 -8.400 1.00 0.00 H new ATOM 0 HB2 ASP A 38 23.130 2.611 -8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 38 22.088 3.016 -6.762 1.00 0.00 H new ATOM 540 N TRP A 39 18.854 1.693 -7.764 1.00 0.00 N ATOM 541 CA TRP A 39 17.618 1.669 -6.991 1.00 0.00 C ATOM 542 C TRP A 39 17.458 0.340 -6.260 1.00 0.00 C ATOM 543 O TRP A 39 18.332 -0.525 -6.327 1.00 0.00 O ATOM 544 CB TRP A 39 16.416 1.910 -7.906 1.00 0.00 C ATOM 545 CG TRP A 39 16.016 0.699 -8.693 1.00 0.00 C ATOM 546 CD1 TRP A 39 15.080 -0.233 -8.345 1.00 0.00 C ATOM 547 CD2 TRP A 39 16.542 0.288 -9.960 1.00 0.00 C ATOM 548 NE1 TRP A 39 14.993 -1.198 -9.319 1.00 0.00 N ATOM 549 CE2 TRP A 39 15.879 -0.901 -10.320 1.00 0.00 C ATOM 550 CE3 TRP A 39 17.507 0.809 -10.825 1.00 0.00 C ATOM 551 CZ2 TRP A 39 16.152 -1.575 -11.508 1.00 0.00 C ATOM 552 CZ3 TRP A 39 17.778 0.139 -12.003 1.00 0.00 C ATOM 553 CH2 TRP A 39 17.102 -1.042 -12.337 1.00 0.00 C ATOM 0 H TRP A 39 18.725 1.857 -8.762 1.00 0.00 H new ATOM 0 HA TRP A 39 17.667 2.466 -6.249 1.00 0.00 H new ATOM 0 HB2 TRP A 39 15.570 2.238 -7.303 1.00 0.00 H new ATOM 0 HB3 TRP A 39 16.650 2.721 -8.595 1.00 0.00 H new ATOM 0 HD1 TRP A 39 14.494 -0.214 -7.438 1.00 0.00 H new ATOM 0 HE1 TRP A 39 14.369 -2.005 -9.300 1.00 0.00 H new ATOM 0 HE3 TRP A 39 18.032 1.720 -10.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 15.632 -2.486 -11.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 18.524 0.533 -12.678 1.00 0.00 H new ATOM 0 HH2 TRP A 39 17.335 -1.541 -13.266 1.00 0.00 H new ATOM 564 N SER A 40 16.337 0.184 -5.564 1.00 0.00 N ATOM 565 CA SER A 40 16.065 -1.039 -4.818 1.00 0.00 C ATOM 566 C SER A 40 14.698 -1.608 -5.188 1.00 0.00 C ATOM 567 O SER A 40 13.734 -0.865 -5.374 1.00 0.00 O ATOM 568 CB SER A 40 16.127 -0.768 -3.313 1.00 0.00 C ATOM 569 OG SER A 40 17.108 -1.578 -2.689 1.00 0.00 O ATOM 0 H SER A 40 15.602 0.889 -5.501 1.00 0.00 H new ATOM 0 HA SER A 40 16.828 -1.772 -5.080 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.355 0.284 -3.139 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.152 -0.962 -2.865 1.00 0.00 H new ATOM 0 HG SER A 40 17.129 -1.385 -1.728 1.00 0.00 H new ATOM 575 N ARG A 41 14.623 -2.931 -5.291 1.00 0.00 N ATOM 576 CA ARG A 41 13.376 -3.601 -5.640 1.00 0.00 C ATOM 577 C ARG A 41 12.713 -4.194 -4.401 1.00 0.00 C ATOM 578 O ARG A 41 13.390 -4.612 -3.460 1.00 0.00 O ATOM 579 CB ARG A 41 13.635 -4.702 -6.670 1.00 0.00 C ATOM 580 CG ARG A 41 14.510 -5.829 -6.149 1.00 0.00 C ATOM 581 CD ARG A 41 15.957 -5.659 -6.589 1.00 0.00 C ATOM 582 NE ARG A 41 16.584 -6.939 -6.912 1.00 0.00 N ATOM 583 CZ ARG A 41 17.812 -7.050 -7.408 1.00 0.00 C ATOM 584 NH1 ARG A 41 18.540 -5.965 -7.634 1.00 0.00 N ATOM 585 NH2 ARG A 41 18.313 -8.248 -7.676 1.00 0.00 N ATOM 0 H ARG A 41 15.411 -3.560 -5.138 1.00 0.00 H new ATOM 0 HA ARG A 41 12.703 -2.860 -6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.680 -5.115 -6.995 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.108 -4.262 -7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.460 -5.857 -5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.128 -6.784 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 41 15.997 -5.005 -7.460 1.00 0.00 H new ATOM 0 HD3 ARG A 41 16.522 -5.168 -5.796 1.00 0.00 H new ATOM 0 HE ARG A 41 16.051 -7.793 -6.748 1.00 0.00 H new ATOM 0 HH11 ARG A 41 18.158 -5.042 -7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 41 19.482 -6.053 -8.015 1.00 0.00 H new ATOM 0 HH21 ARG A 41 17.756 -9.084 -7.502 1.00 0.00 H new ATOM 0 HH22 ARG A 41 19.255 -8.333 -8.057 1.00 0.00 H new ATOM 599 N LEU A 42 11.384 -4.228 -4.405 1.00 0.00 N ATOM 600 CA LEU A 42 10.629 -4.769 -3.281 1.00 0.00 C ATOM 601 C LEU A 42 10.099 -6.163 -3.603 1.00 0.00 C ATOM 602 O LEU A 42 10.464 -7.141 -2.951 1.00 0.00 O ATOM 603 CB LEU A 42 9.468 -3.839 -2.926 1.00 0.00 C ATOM 604 CG LEU A 42 9.778 -2.342 -2.941 1.00 0.00 C ATOM 605 CD1 LEU A 42 8.575 -1.542 -2.464 1.00 0.00 C ATOM 606 CD2 LEU A 42 10.996 -2.041 -2.079 1.00 0.00 C ATOM 0 H LEU A 42 10.808 -3.887 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 42 11.301 -4.844 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.652 -4.028 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.107 -4.105 -1.933 1.00 0.00 H new ATOM 0 HG LEU A 42 10.001 -2.047 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.815 -0.479 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.727 -1.734 -3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.320 -1.840 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.202 -0.971 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.801 -2.352 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.858 -2.585 -2.465 1.00 0.00 H new ATOM 618 N ALA A 43 9.238 -6.245 -4.611 1.00 0.00 N ATOM 619 CA ALA A 43 8.662 -7.520 -5.021 1.00 0.00 C ATOM 620 C ALA A 43 7.716 -7.340 -6.204 1.00 0.00 C ATOM 621 O ALA A 43 7.661 -6.269 -6.811 1.00 0.00 O ATOM 622 CB ALA A 43 7.933 -8.169 -3.855 1.00 0.00 C ATOM 0 H ALA A 43 8.924 -5.444 -5.159 1.00 0.00 H new ATOM 0 HA ALA A 43 9.476 -8.173 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.508 -9.120 -4.176 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.634 -8.342 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 43 7.134 -7.511 -3.514 1.00 0.00 H new ATOM 628 N LYS A 44 6.974 -8.393 -6.529 1.00 0.00 N ATOM 629 CA LYS A 44 6.030 -8.351 -7.639 1.00 0.00 C ATOM 630 C LYS A 44 4.653 -7.898 -7.165 1.00 0.00 C ATOM 631 O LYS A 44 4.108 -8.437 -6.202 1.00 0.00 O ATOM 632 CB LYS A 44 5.927 -9.728 -8.299 1.00 0.00 C ATOM 633 CG LYS A 44 5.609 -10.847 -7.324 1.00 0.00 C ATOM 634 CD LYS A 44 5.401 -12.171 -8.042 1.00 0.00 C ATOM 635 CE LYS A 44 4.129 -12.160 -8.875 1.00 0.00 C ATOM 636 NZ LYS A 44 3.832 -13.500 -9.453 1.00 0.00 N ATOM 0 H LYS A 44 7.008 -9.287 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 44 6.398 -7.631 -8.370 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.155 -9.696 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.868 -9.952 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 44 6.422 -10.946 -6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.712 -10.594 -6.758 1.00 0.00 H new ATOM 0 HD2 LYS A 44 6.257 -12.375 -8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 44 5.352 -12.978 -7.311 1.00 0.00 H new ATOM 0 HE2 LYS A 44 3.292 -11.838 -8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 44 4.228 -11.431 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.957 -13.450 -10.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 4.619 -13.796 -10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 3.712 -14.191 -8.685 1.00 0.00 H new ATOM 650 N VAL A 45 4.094 -6.905 -7.850 1.00 0.00 N ATOM 651 CA VAL A 45 2.778 -6.381 -7.500 1.00 0.00 C ATOM 652 C VAL A 45 1.669 -7.250 -8.083 1.00 0.00 C ATOM 653 O VAL A 45 1.410 -7.223 -9.286 1.00 0.00 O ATOM 654 CB VAL A 45 2.599 -4.936 -8.000 1.00 0.00 C ATOM 655 CG1 VAL A 45 1.304 -4.343 -7.466 1.00 0.00 C ATOM 656 CG2 VAL A 45 3.791 -4.082 -7.597 1.00 0.00 C ATOM 0 H VAL A 45 4.531 -6.447 -8.650 1.00 0.00 H new ATOM 0 HA VAL A 45 2.711 -6.392 -6.412 1.00 0.00 H new ATOM 0 HB VAL A 45 2.543 -4.951 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.194 -3.321 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.461 -4.943 -7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.328 -4.340 -6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.648 -3.064 -7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.881 -4.072 -6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.700 -4.497 -8.032 1.00 0.00 H new ATOM 666 N LYS A 46 1.015 -8.021 -7.221 1.00 0.00 N ATOM 667 CA LYS A 46 -0.069 -8.897 -7.647 1.00 0.00 C ATOM 668 C LYS A 46 -1.224 -8.090 -8.232 1.00 0.00 C ATOM 669 O LYS A 46 -1.975 -8.583 -9.075 1.00 0.00 O ATOM 670 CB LYS A 46 -0.567 -9.738 -6.469 1.00 0.00 C ATOM 671 CG LYS A 46 0.193 -11.040 -6.287 1.00 0.00 C ATOM 672 CD LYS A 46 -0.703 -12.137 -5.737 1.00 0.00 C ATOM 673 CE LYS A 46 -1.447 -12.860 -6.849 1.00 0.00 C ATOM 674 NZ LYS A 46 -0.516 -13.531 -7.796 1.00 0.00 N ATOM 0 H LYS A 46 1.217 -8.057 -6.222 1.00 0.00 H new ATOM 0 HA LYS A 46 0.317 -9.560 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.488 -9.150 -5.555 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.624 -9.961 -6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.610 -11.355 -7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.032 -10.881 -5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.102 -12.852 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.420 -11.706 -5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -2.118 -13.601 -6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.067 -12.148 -7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.993 -14.345 -8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.230 -12.859 -8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.326 -13.858 -7.281 1.00 0.00 H new ATOM 688 N ASP A 47 -1.359 -6.848 -7.782 1.00 0.00 N ATOM 689 CA ASP A 47 -2.421 -5.971 -8.263 1.00 0.00 C ATOM 690 C ASP A 47 -2.178 -4.531 -7.821 1.00 0.00 C ATOM 691 O ASP A 47 -1.553 -4.284 -6.789 1.00 0.00 O ATOM 692 CB ASP A 47 -3.780 -6.453 -7.752 1.00 0.00 C ATOM 693 CG ASP A 47 -4.921 -6.029 -8.656 1.00 0.00 C ATOM 694 OD1 ASP A 47 -4.680 -5.218 -9.576 1.00 0.00 O ATOM 695 OD2 ASP A 47 -6.055 -6.507 -8.443 1.00 0.00 O ATOM 0 H ASP A 47 -0.746 -6.425 -7.085 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.420 -6.002 -9.353 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.770 -7.540 -7.670 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.949 -6.059 -6.750 1.00 0.00 H new ATOM 700 N LEU A 48 -2.676 -3.585 -8.608 1.00 0.00 N ATOM 701 CA LEU A 48 -2.514 -2.168 -8.299 1.00 0.00 C ATOM 702 C LEU A 48 -3.839 -1.426 -8.434 1.00 0.00 C ATOM 703 O LEU A 48 -4.525 -1.537 -9.450 1.00 0.00 O ATOM 704 CB LEU A 48 -1.468 -1.541 -9.223 1.00 0.00 C ATOM 705 CG LEU A 48 -1.247 -0.037 -9.063 1.00 0.00 C ATOM 706 CD1 LEU A 48 -0.946 0.307 -7.612 1.00 0.00 C ATOM 707 CD2 LEU A 48 -0.119 0.436 -9.969 1.00 0.00 C ATOM 0 H LEU A 48 -3.196 -3.773 -9.465 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.175 -2.083 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.517 -2.047 -9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.759 -1.737 -10.255 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.162 0.478 -9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.792 1.382 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.785 0.004 -6.985 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.046 -0.218 -7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.024 1.509 -9.842 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.801 -0.086 -9.707 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.374 0.225 -11.008 1.00 0.00 H new ATOM 719 N THR A 49 -4.193 -0.665 -7.402 1.00 0.00 N ATOM 720 CA THR A 49 -5.435 0.097 -7.404 1.00 0.00 C ATOM 721 C THR A 49 -5.175 1.572 -7.122 1.00 0.00 C ATOM 722 O THR A 49 -5.149 2.014 -5.974 1.00 0.00 O ATOM 723 CB THR A 49 -6.430 -0.446 -6.361 1.00 0.00 C ATOM 724 OG1 THR A 49 -6.737 -1.816 -6.645 1.00 0.00 O ATOM 725 CG2 THR A 49 -7.710 0.375 -6.357 1.00 0.00 C ATOM 0 H THR A 49 -3.636 -0.561 -6.554 1.00 0.00 H new ATOM 0 HA THR A 49 -5.869 -0.009 -8.398 1.00 0.00 H new ATOM 0 HB THR A 49 -5.967 -0.374 -5.377 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.369 -2.155 -5.977 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.398 -0.027 -5.613 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.477 1.411 -6.113 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.174 0.330 -7.342 1.00 0.00 H new ATOM 733 N PRO A 50 -4.980 2.354 -8.194 1.00 0.00 N ATOM 734 CA PRO A 50 -4.720 3.793 -8.087 1.00 0.00 C ATOM 735 C PRO A 50 -5.947 4.571 -7.621 1.00 0.00 C ATOM 736 O PRO A 50 -6.971 4.599 -8.302 1.00 0.00 O ATOM 737 CB PRO A 50 -4.344 4.193 -9.516 1.00 0.00 C ATOM 738 CG PRO A 50 -5.006 3.177 -10.381 1.00 0.00 C ATOM 739 CD PRO A 50 -4.998 1.896 -9.594 1.00 0.00 C ATOM 0 HA PRO A 50 -3.947 4.014 -7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.692 5.199 -9.750 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.263 4.189 -9.657 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.024 3.478 -10.627 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.472 3.059 -11.324 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.878 1.289 -9.807 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.125 1.286 -9.828 1.00 0.00 H new ATOM 747 N GLY A 51 -5.835 5.201 -6.455 1.00 0.00 N ATOM 748 CA GLY A 51 -6.942 5.970 -5.919 1.00 0.00 C ATOM 749 C GLY A 51 -6.723 7.465 -6.043 1.00 0.00 C ATOM 750 O GLY A 51 -5.594 7.944 -5.940 1.00 0.00 O ATOM 0 H GLY A 51 -4.998 5.192 -5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.858 5.695 -6.442 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.085 5.713 -4.869 1.00 0.00 H new ATOM 1139 N SER A 79 -1.684 15.774 2.649 1.00 0.00 N ATOM 1140 CA SER A 79 -1.339 14.357 2.642 1.00 0.00 C ATOM 1141 C SER A 79 -2.557 13.503 2.303 1.00 0.00 C ATOM 1142 O SER A 79 -3.150 12.874 3.179 1.00 0.00 O ATOM 1143 CB SER A 79 -0.774 13.943 4.002 1.00 0.00 C ATOM 1144 OG SER A 79 0.628 14.143 4.054 1.00 0.00 O ATOM 0 HA SER A 79 -0.580 14.196 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.256 14.520 4.791 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.002 12.894 4.190 1.00 0.00 H new ATOM 0 HG SER A 79 1.047 13.401 4.538 1.00 0.00 H new ATOM 1150 N ALA A 80 -2.922 13.485 1.025 1.00 0.00 N ATOM 1151 CA ALA A 80 -4.066 12.707 0.569 1.00 0.00 C ATOM 1152 C ALA A 80 -3.752 11.981 -0.735 1.00 0.00 C ATOM 1153 O ALA A 80 -3.059 12.513 -1.602 1.00 0.00 O ATOM 1154 CB ALA A 80 -5.280 13.607 0.393 1.00 0.00 C ATOM 0 H ALA A 80 -2.441 14.001 0.288 1.00 0.00 H new ATOM 0 HA ALA A 80 -4.289 11.957 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.127 13.012 0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.526 14.076 1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.057 14.378 -0.345 1.00 0.00 H new ATOM 1160 N GLY A 81 -4.265 10.762 -0.866 1.00 0.00 N ATOM 1161 CA GLY A 81 -4.027 9.982 -2.067 1.00 0.00 C ATOM 1162 C GLY A 81 -3.538 8.579 -1.760 1.00 0.00 C ATOM 1163 O GLY A 81 -2.510 8.145 -2.281 1.00 0.00 O ATOM 0 H GLY A 81 -4.841 10.300 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.948 9.924 -2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.291 10.492 -2.688 1.00 0.00 H new ATOM 1167 N ASP A 82 -4.276 7.870 -0.913 1.00 0.00 N ATOM 1168 CA ASP A 82 -3.911 6.509 -0.538 1.00 0.00 C ATOM 1169 C ASP A 82 -3.664 5.651 -1.775 1.00 0.00 C ATOM 1170 O ASP A 82 -3.987 6.050 -2.895 1.00 0.00 O ATOM 1171 CB ASP A 82 -5.012 5.883 0.320 1.00 0.00 C ATOM 1172 CG ASP A 82 -6.396 6.113 -0.253 1.00 0.00 C ATOM 1173 OD1 ASP A 82 -6.966 7.198 -0.009 1.00 0.00 O ATOM 1174 OD2 ASP A 82 -6.908 5.211 -0.947 1.00 0.00 O ATOM 0 H ASP A 82 -5.130 8.215 -0.474 1.00 0.00 H new ATOM 0 HA ASP A 82 -2.988 6.553 0.041 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.833 4.812 0.410 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -4.965 6.300 1.326 1.00 0.00 H new ATOM 1179 N THR A 83 -3.087 4.472 -1.565 1.00 0.00 N ATOM 1180 CA THR A 83 -2.793 3.559 -2.663 1.00 0.00 C ATOM 1181 C THR A 83 -2.872 2.107 -2.206 1.00 0.00 C ATOM 1182 O THR A 83 -2.239 1.719 -1.225 1.00 0.00 O ATOM 1183 CB THR A 83 -1.396 3.824 -3.255 1.00 0.00 C ATOM 1184 OG1 THR A 83 -1.210 5.228 -3.460 1.00 0.00 O ATOM 1185 CG2 THR A 83 -1.219 3.086 -4.574 1.00 0.00 C ATOM 0 H THR A 83 -2.814 4.127 -0.645 1.00 0.00 H new ATOM 0 HA THR A 83 -3.545 3.737 -3.432 1.00 0.00 H new ATOM 0 HB THR A 83 -0.650 3.458 -2.549 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.665 5.372 -4.262 1.00 0.00 H new ATOM 0 HG21 THR A 83 -0.225 3.288 -4.973 1.00 0.00 H new ATOM 0 HG22 THR A 83 -1.333 2.015 -4.410 1.00 0.00 H new ATOM 0 HG23 THR A 83 -1.972 3.426 -5.285 1.00 0.00 H new ATOM 1193 N SER A 84 -3.655 1.308 -2.925 1.00 0.00 N ATOM 1194 CA SER A 84 -3.819 -0.102 -2.591 1.00 0.00 C ATOM 1195 C SER A 84 -3.095 -0.988 -3.602 1.00 0.00 C ATOM 1196 O SER A 84 -3.326 -0.889 -4.807 1.00 0.00 O ATOM 1197 CB SER A 84 -5.304 -0.468 -2.546 1.00 0.00 C ATOM 1198 OG SER A 84 -5.513 -1.805 -2.969 1.00 0.00 O ATOM 0 H SER A 84 -4.185 1.613 -3.741 1.00 0.00 H new ATOM 0 HA SER A 84 -3.381 -0.270 -1.607 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.683 -0.341 -1.532 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.869 0.211 -3.185 1.00 0.00 H new ATOM 0 HG SER A 84 -6.469 -2.015 -2.930 1.00 0.00 H new ATOM 1204 N PHE A 85 -2.220 -1.852 -3.101 1.00 0.00 N ATOM 1205 CA PHE A 85 -1.460 -2.755 -3.959 1.00 0.00 C ATOM 1206 C PHE A 85 -1.108 -4.042 -3.217 1.00 0.00 C ATOM 1207 O PHE A 85 -0.659 -4.008 -2.071 1.00 0.00 O ATOM 1208 CB PHE A 85 -0.184 -2.071 -4.452 1.00 0.00 C ATOM 1209 CG PHE A 85 0.523 -1.282 -3.389 1.00 0.00 C ATOM 1210 CD1 PHE A 85 0.083 -0.015 -3.039 1.00 0.00 C ATOM 1211 CD2 PHE A 85 1.629 -1.806 -2.738 1.00 0.00 C ATOM 1212 CE1 PHE A 85 0.732 0.714 -2.060 1.00 0.00 C ATOM 1213 CE2 PHE A 85 2.281 -1.082 -1.758 1.00 0.00 C ATOM 1214 CZ PHE A 85 1.832 0.180 -1.419 1.00 0.00 C ATOM 0 H PHE A 85 -2.019 -1.947 -2.106 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.081 -3.010 -4.818 1.00 0.00 H new ATOM 0 HB2 PHE A 85 0.496 -2.828 -4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.434 -1.407 -5.280 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.777 0.408 -3.537 1.00 0.00 H new ATOM 0 HD2 PHE A 85 1.985 -2.791 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.379 1.700 -1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.141 -1.502 -1.257 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.341 0.748 -0.654 1.00 0.00 H new ATOM 1224 N THR A 86 -1.313 -5.175 -3.881 1.00 0.00 N ATOM 1225 CA THR A 86 -1.019 -6.473 -3.286 1.00 0.00 C ATOM 1226 C THR A 86 0.429 -6.877 -3.536 1.00 0.00 C ATOM 1227 O THR A 86 1.008 -6.541 -4.569 1.00 0.00 O ATOM 1228 CB THR A 86 -1.949 -7.569 -3.840 1.00 0.00 C ATOM 1229 OG1 THR A 86 -3.315 -7.146 -3.745 1.00 0.00 O ATOM 1230 CG2 THR A 86 -1.762 -8.873 -3.079 1.00 0.00 C ATOM 0 H THR A 86 -1.681 -5.220 -4.831 1.00 0.00 H new ATOM 0 HA THR A 86 -1.186 -6.374 -2.213 1.00 0.00 H new ATOM 0 HB THR A 86 -1.693 -7.738 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.900 -7.847 -4.101 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.429 -9.632 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.729 -9.207 -3.177 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.994 -8.716 -2.026 1.00 0.00 H new ATOM 1238 N LEU A 87 1.009 -7.600 -2.585 1.00 0.00 N ATOM 1239 CA LEU A 87 2.391 -8.052 -2.703 1.00 0.00 C ATOM 1240 C LEU A 87 2.490 -9.561 -2.507 1.00 0.00 C ATOM 1241 O LEU A 87 1.591 -10.183 -1.940 1.00 0.00 O ATOM 1242 CB LEU A 87 3.272 -7.335 -1.678 1.00 0.00 C ATOM 1243 CG LEU A 87 3.609 -5.875 -1.987 1.00 0.00 C ATOM 1244 CD1 LEU A 87 4.189 -5.747 -3.388 1.00 0.00 C ATOM 1245 CD2 LEU A 87 2.375 -4.998 -1.836 1.00 0.00 C ATOM 0 H LEU A 87 0.544 -7.886 -1.723 1.00 0.00 H new ATOM 0 HA LEU A 87 2.741 -7.811 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.774 -7.375 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.205 -7.889 -1.580 1.00 0.00 H new ATOM 0 HG LEU A 87 4.359 -5.536 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.423 -4.702 -3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.099 -6.343 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.462 -6.104 -4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.634 -3.963 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.602 -5.336 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.003 -5.066 -0.814 1.00 0.00 H new ATOM 1257 N ALA A 88 3.588 -10.143 -2.978 1.00 0.00 N ATOM 1258 CA ALA A 88 3.806 -11.579 -2.850 1.00 0.00 C ATOM 1259 C ALA A 88 5.292 -11.914 -2.894 1.00 0.00 C ATOM 1260 O ALA A 88 6.061 -11.278 -3.615 1.00 0.00 O ATOM 1261 CB ALA A 88 3.063 -12.324 -3.949 1.00 0.00 C ATOM 0 H ALA A 88 4.340 -9.643 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 88 3.417 -11.897 -1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.234 -13.395 -3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.996 -12.117 -3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.426 -11.994 -4.922 1.00 0.00 H new ATOM 1267 N TRP A 89 5.691 -12.915 -2.117 1.00 0.00 N ATOM 1268 CA TRP A 89 7.087 -13.334 -2.066 1.00 0.00 C ATOM 1269 C TRP A 89 7.221 -14.822 -2.370 1.00 0.00 C ATOM 1270 O TRP A 89 6.574 -15.655 -1.736 1.00 0.00 O ATOM 1271 CB TRP A 89 7.684 -13.027 -0.691 1.00 0.00 C ATOM 1272 CG TRP A 89 7.750 -11.560 -0.387 1.00 0.00 C ATOM 1273 CD1 TRP A 89 8.825 -10.735 -0.559 1.00 0.00 C ATOM 1274 CD2 TRP A 89 6.698 -10.747 0.144 1.00 0.00 C ATOM 1275 NE1 TRP A 89 8.505 -9.458 -0.166 1.00 0.00 N ATOM 1276 CE2 TRP A 89 7.205 -9.439 0.268 1.00 0.00 C ATOM 1277 CE3 TRP A 89 5.377 -10.996 0.525 1.00 0.00 C ATOM 1278 CZ2 TRP A 89 6.437 -8.387 0.757 1.00 0.00 C ATOM 1279 CZ3 TRP A 89 4.616 -9.950 1.011 1.00 0.00 C ATOM 1280 CH2 TRP A 89 5.146 -8.658 1.123 1.00 0.00 C ATOM 0 H TRP A 89 5.067 -13.451 -1.514 1.00 0.00 H new ATOM 0 HA TRP A 89 7.635 -12.776 -2.825 1.00 0.00 H new ATOM 0 HB2 TRP A 89 7.088 -13.523 0.075 1.00 0.00 H new ATOM 0 HB3 TRP A 89 8.688 -13.448 -0.636 1.00 0.00 H new ATOM 0 HD1 TRP A 89 9.785 -11.041 -0.947 1.00 0.00 H new ATOM 0 HE1 TRP A 89 9.133 -8.655 -0.193 1.00 0.00 H new ATOM 0 HE3 TRP A 89 4.958 -11.988 0.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.845 -7.391 0.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.594 -10.132 1.310 1.00 0.00 H new ATOM 0 HH2 TRP A 89 4.525 -7.861 1.505 1.00 0.00 H new ATOM 1291 N MET A 90 8.063 -15.149 -3.345 1.00 0.00 N ATOM 1292 CA MET A 90 8.281 -16.538 -3.732 1.00 0.00 C ATOM 1293 C MET A 90 9.452 -17.140 -2.961 1.00 0.00 C ATOM 1294 O MET A 90 10.287 -16.430 -2.400 1.00 0.00 O ATOM 1295 CB MET A 90 8.541 -16.636 -5.236 1.00 0.00 C ATOM 1296 CG MET A 90 7.296 -16.952 -6.049 1.00 0.00 C ATOM 1297 SD MET A 90 7.679 -17.510 -7.720 1.00 0.00 S ATOM 1298 CE MET A 90 7.351 -19.264 -7.574 1.00 0.00 C ATOM 0 H MET A 90 8.605 -14.471 -3.881 1.00 0.00 H new ATOM 0 HA MET A 90 7.381 -17.102 -3.489 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.964 -15.694 -5.585 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.289 -17.408 -5.418 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.718 -17.722 -5.537 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.667 -16.064 -6.102 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.509 -19.745 -8.539 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.025 -19.700 -6.837 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.319 -19.416 -7.257 1.00 0.00 H new ATOM 1308 N PRO A 91 9.517 -18.479 -2.931 1.00 0.00 N ATOM 1309 CA PRO A 91 10.582 -19.205 -2.233 1.00 0.00 C ATOM 1310 C PRO A 91 11.934 -19.057 -2.923 1.00 0.00 C ATOM 1311 O PRO A 91 12.121 -19.517 -4.048 1.00 0.00 O ATOM 1312 CB PRO A 91 10.112 -20.661 -2.284 1.00 0.00 C ATOM 1313 CG PRO A 91 9.227 -20.731 -3.480 1.00 0.00 C ATOM 1314 CD PRO A 91 8.557 -19.388 -3.578 1.00 0.00 C ATOM 0 HA PRO A 91 10.737 -18.828 -1.222 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.955 -21.346 -2.374 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.574 -20.935 -1.377 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.803 -20.946 -4.380 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.491 -21.528 -3.375 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.373 -19.106 -4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.593 -19.382 -3.070 1.00 0.00 H new ATOM 1322 N GLY A 92 12.875 -18.410 -2.241 1.00 0.00 N ATOM 1323 CA GLY A 92 14.197 -18.213 -2.804 1.00 0.00 C ATOM 1324 C GLY A 92 14.540 -16.748 -2.981 1.00 0.00 C ATOM 1325 O GLY A 92 15.540 -16.410 -3.613 1.00 0.00 O ATOM 0 H GLY A 92 12.744 -18.019 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.938 -18.680 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.256 -18.716 -3.769 1.00 0.00 H new ATOM 1329 N GLU A 93 13.707 -15.876 -2.422 1.00 0.00 N ATOM 1330 CA GLU A 93 13.927 -14.437 -2.524 1.00 0.00 C ATOM 1331 C GLU A 93 13.558 -13.736 -1.220 1.00 0.00 C ATOM 1332 O GLU A 93 13.234 -14.386 -0.225 1.00 0.00 O ATOM 1333 CB GLU A 93 13.108 -13.855 -3.678 1.00 0.00 C ATOM 1334 CG GLU A 93 13.483 -14.421 -5.037 1.00 0.00 C ATOM 1335 CD GLU A 93 14.781 -13.847 -5.570 1.00 0.00 C ATOM 1336 OE1 GLU A 93 15.839 -14.106 -4.960 1.00 0.00 O ATOM 1337 OE2 GLU A 93 14.740 -13.140 -6.599 1.00 0.00 O ATOM 0 H GLU A 93 12.875 -16.140 -1.895 1.00 0.00 H new ATOM 0 HA GLU A 93 14.986 -14.270 -2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.051 -14.045 -3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.239 -12.773 -3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.573 -15.505 -4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.681 -14.215 -5.746 1.00 0.00 H new ATOM 1344 N GLN A 94 13.610 -12.408 -1.233 1.00 0.00 N ATOM 1345 CA GLN A 94 13.283 -11.620 -0.051 1.00 0.00 C ATOM 1346 C GLN A 94 12.645 -10.291 -0.442 1.00 0.00 C ATOM 1347 O GLN A 94 12.511 -9.980 -1.626 1.00 0.00 O ATOM 1348 CB GLN A 94 14.539 -11.369 0.785 1.00 0.00 C ATOM 1349 CG GLN A 94 15.193 -12.642 1.297 1.00 0.00 C ATOM 1350 CD GLN A 94 16.208 -13.210 0.325 1.00 0.00 C ATOM 1351 OE1 GLN A 94 16.941 -12.468 -0.329 1.00 0.00 O ATOM 1352 NE2 GLN A 94 16.257 -14.533 0.225 1.00 0.00 N ATOM 0 H GLN A 94 13.875 -11.856 -2.048 1.00 0.00 H new ATOM 0 HA GLN A 94 12.566 -12.186 0.544 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.261 -10.816 0.184 1.00 0.00 H new ATOM 0 HB3 GLN A 94 14.280 -10.737 1.634 1.00 0.00 H new ATOM 0 HG2 GLN A 94 15.683 -12.436 2.249 1.00 0.00 H new ATOM 0 HG3 GLN A 94 14.423 -13.389 1.490 1.00 0.00 H new ATOM 0 HE21 GLN A 94 15.631 -15.110 0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 94 16.921 -14.972 -0.413 1.00 0.00 H new ATOM 1361 N GLY A 95 12.251 -9.511 0.559 1.00 0.00 N ATOM 1362 CA GLY A 95 11.631 -8.224 0.298 1.00 0.00 C ATOM 1363 C GLY A 95 10.788 -7.741 1.462 1.00 0.00 C ATOM 1364 O GLY A 95 10.600 -6.539 1.642 1.00 0.00 O ATOM 0 H GLY A 95 12.350 -9.747 1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.406 -7.488 0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 95 11.007 -8.298 -0.593 1.00 0.00 H new ATOM 1368 N GLN A 96 10.278 -8.681 2.251 1.00 0.00 N ATOM 1369 CA GLN A 96 9.448 -8.343 3.401 1.00 0.00 C ATOM 1370 C GLN A 96 10.154 -7.340 4.308 1.00 0.00 C ATOM 1371 O GLN A 96 9.512 -6.510 4.948 1.00 0.00 O ATOM 1372 CB GLN A 96 9.098 -9.605 4.193 1.00 0.00 C ATOM 1373 CG GLN A 96 8.442 -10.688 3.352 1.00 0.00 C ATOM 1374 CD GLN A 96 8.210 -11.969 4.129 1.00 0.00 C ATOM 1375 OE1 GLN A 96 9.141 -12.542 4.696 1.00 0.00 O ATOM 1376 NE2 GLN A 96 6.963 -12.427 4.159 1.00 0.00 N ATOM 0 H GLN A 96 10.425 -9.681 2.115 1.00 0.00 H new ATOM 0 HA GLN A 96 8.530 -7.887 3.031 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.007 -10.006 4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 96 8.429 -9.337 5.011 1.00 0.00 H new ATOM 0 HG2 GLN A 96 7.489 -10.320 2.972 1.00 0.00 H new ATOM 0 HG3 GLN A 96 9.070 -10.901 2.487 1.00 0.00 H new ATOM 0 HE21 GLN A 96 6.222 -11.920 3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 96 6.747 -13.285 4.666 1.00 0.00 H new ATOM 1385 N GLN A 97 11.481 -7.424 4.354 1.00 0.00 N ATOM 1386 CA GLN A 97 12.274 -6.524 5.182 1.00 0.00 C ATOM 1387 C GLN A 97 11.908 -5.069 4.909 1.00 0.00 C ATOM 1388 O GLN A 97 11.802 -4.261 5.831 1.00 0.00 O ATOM 1389 CB GLN A 97 13.766 -6.744 4.928 1.00 0.00 C ATOM 1390 CG GLN A 97 14.127 -6.815 3.453 1.00 0.00 C ATOM 1391 CD GLN A 97 15.622 -6.906 3.223 1.00 0.00 C ATOM 1392 OE1 GLN A 97 16.344 -5.917 3.355 1.00 0.00 O ATOM 1393 NE2 GLN A 97 16.098 -8.097 2.876 1.00 0.00 N ATOM 0 H GLN A 97 12.028 -8.106 3.828 1.00 0.00 H new ATOM 0 HA GLN A 97 12.055 -6.745 6.227 1.00 0.00 H new ATOM 0 HB2 GLN A 97 14.329 -5.934 5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 97 14.077 -7.669 5.415 1.00 0.00 H new ATOM 0 HG2 GLN A 97 13.641 -7.682 3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 97 13.738 -5.933 2.945 1.00 0.00 H new ATOM 0 HE21 GLN A 97 15.465 -8.890 2.778 1.00 0.00 H new ATOM 0 HE22 GLN A 97 17.097 -8.218 2.708 1.00 0.00 H new ATOM 1402 N ALA A 98 11.718 -4.741 3.635 1.00 0.00 N ATOM 1403 CA ALA A 98 11.364 -3.384 3.240 1.00 0.00 C ATOM 1404 C ALA A 98 10.082 -2.928 3.929 1.00 0.00 C ATOM 1405 O ALA A 98 10.056 -1.890 4.592 1.00 0.00 O ATOM 1406 CB ALA A 98 11.211 -3.296 1.729 1.00 0.00 C ATOM 0 H ALA A 98 11.804 -5.397 2.859 1.00 0.00 H new ATOM 0 HA ALA A 98 12.170 -2.720 3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.946 -2.276 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.151 -3.571 1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.425 -3.977 1.403 1.00 0.00 H new ATOM 1412 N LEU A 99 9.020 -3.710 3.770 1.00 0.00 N ATOM 1413 CA LEU A 99 7.734 -3.387 4.378 1.00 0.00 C ATOM 1414 C LEU A 99 7.857 -3.291 5.895 1.00 0.00 C ATOM 1415 O LEU A 99 7.399 -2.324 6.506 1.00 0.00 O ATOM 1416 CB LEU A 99 6.691 -4.443 4.005 1.00 0.00 C ATOM 1417 CG LEU A 99 6.080 -4.319 2.610 1.00 0.00 C ATOM 1418 CD1 LEU A 99 5.158 -5.494 2.325 1.00 0.00 C ATOM 1419 CD2 LEU A 99 5.328 -3.003 2.471 1.00 0.00 C ATOM 0 H LEU A 99 9.024 -4.572 3.225 1.00 0.00 H new ATOM 0 HA LEU A 99 7.413 -2.418 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.152 -5.427 4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.885 -4.403 4.738 1.00 0.00 H new ATOM 0 HG LEU A 99 6.888 -4.331 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.732 -5.389 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.725 -6.423 2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.355 -5.514 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.900 -2.932 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.529 -2.960 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.016 -2.172 2.631 1.00 0.00 H new ATOM 1431 N LEU A 100 8.479 -4.298 6.499 1.00 0.00 N ATOM 1432 CA LEU A 100 8.664 -4.327 7.945 1.00 0.00 C ATOM 1433 C LEU A 100 9.297 -3.029 8.438 1.00 0.00 C ATOM 1434 O LEU A 100 8.813 -2.412 9.386 1.00 0.00 O ATOM 1435 CB LEU A 100 9.539 -5.517 8.343 1.00 0.00 C ATOM 1436 CG LEU A 100 9.781 -5.701 9.841 1.00 0.00 C ATOM 1437 CD1 LEU A 100 10.910 -4.799 10.314 1.00 0.00 C ATOM 1438 CD2 LEU A 100 8.508 -5.421 10.626 1.00 0.00 C ATOM 0 H LEU A 100 8.864 -5.106 6.009 1.00 0.00 H new ATOM 0 HA LEU A 100 7.684 -4.433 8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.079 -6.426 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.505 -5.413 7.849 1.00 0.00 H new ATOM 0 HG LEU A 100 10.072 -6.736 10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 100 11.068 -4.944 11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.824 -5.048 9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.648 -3.758 10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.700 -5.557 11.690 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.186 -4.396 10.443 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.725 -6.109 10.307 1.00 0.00 H new ATOM 1450 N ALA A 101 10.381 -2.619 7.786 1.00 0.00 N ATOM 1451 CA ALA A 101 11.076 -1.394 8.156 1.00 0.00 C ATOM 1452 C ALA A 101 10.189 -0.173 7.943 1.00 0.00 C ATOM 1453 O ALA A 101 10.210 0.769 8.736 1.00 0.00 O ATOM 1454 CB ALA A 101 12.365 -1.257 7.358 1.00 0.00 C ATOM 0 H ALA A 101 10.796 -3.118 6.999 1.00 0.00 H new ATOM 0 HA ALA A 101 11.321 -1.452 9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 101 12.874 -0.337 7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 101 13.013 -2.109 7.564 1.00 0.00 H new ATOM 0 HB3 ALA A 101 12.132 -1.226 6.294 1.00 0.00 H new ATOM 1460 N TRP A 102 9.410 -0.194 6.866 1.00 0.00 N ATOM 1461 CA TRP A 102 8.515 0.913 6.550 1.00 0.00 C ATOM 1462 C TRP A 102 7.495 1.125 7.663 1.00 0.00 C ATOM 1463 O TRP A 102 7.203 2.259 8.042 1.00 0.00 O ATOM 1464 CB TRP A 102 7.796 0.650 5.225 1.00 0.00 C ATOM 1465 CG TRP A 102 8.636 0.951 4.022 1.00 0.00 C ATOM 1466 CD1 TRP A 102 9.914 1.436 4.015 1.00 0.00 C ATOM 1467 CD2 TRP A 102 8.259 0.791 2.650 1.00 0.00 C ATOM 1468 NE1 TRP A 102 10.352 1.586 2.722 1.00 0.00 N ATOM 1469 CE2 TRP A 102 9.356 1.196 1.866 1.00 0.00 C ATOM 1470 CE3 TRP A 102 7.101 0.342 2.009 1.00 0.00 C ATOM 1471 CZ2 TRP A 102 9.327 1.167 0.474 1.00 0.00 C ATOM 1472 CZ3 TRP A 102 7.074 0.314 0.627 1.00 0.00 C ATOM 1473 CH2 TRP A 102 8.182 0.723 -0.128 1.00 0.00 C ATOM 0 H TRP A 102 9.381 -0.965 6.198 1.00 0.00 H new ATOM 0 HA TRP A 102 9.115 1.818 6.458 1.00 0.00 H new ATOM 0 HB2 TRP A 102 7.485 -0.394 5.190 1.00 0.00 H new ATOM 0 HB3 TRP A 102 6.889 1.254 5.186 1.00 0.00 H new ATOM 0 HD1 TRP A 102 10.494 1.667 4.896 1.00 0.00 H new ATOM 0 HE1 TRP A 102 11.270 1.932 2.444 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.243 0.023 2.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 10.179 1.484 -0.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 6.184 -0.029 0.120 1.00 0.00 H new ATOM 0 HH2 TRP A 102 8.130 0.687 -1.206 1.00 0.00 H new ATOM 1484 N PHE A 103 6.957 0.028 8.184 1.00 0.00 N ATOM 1485 CA PHE A 103 5.969 0.095 9.254 1.00 0.00 C ATOM 1486 C PHE A 103 6.614 0.545 10.561 1.00 0.00 C ATOM 1487 O PHE A 103 6.179 1.517 11.177 1.00 0.00 O ATOM 1488 CB PHE A 103 5.300 -1.268 9.445 1.00 0.00 C ATOM 1489 CG PHE A 103 4.431 -1.344 10.668 1.00 0.00 C ATOM 1490 CD1 PHE A 103 3.111 -0.926 10.622 1.00 0.00 C ATOM 1491 CD2 PHE A 103 4.936 -1.831 11.863 1.00 0.00 C ATOM 1492 CE1 PHE A 103 2.308 -0.994 11.746 1.00 0.00 C ATOM 1493 CE2 PHE A 103 4.137 -1.902 12.990 1.00 0.00 C ATOM 1494 CZ PHE A 103 2.822 -1.481 12.930 1.00 0.00 C ATOM 0 H PHE A 103 7.189 -0.919 7.883 1.00 0.00 H new ATOM 0 HA PHE A 103 5.212 0.827 8.971 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.697 -1.494 8.566 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.071 -2.036 9.509 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.704 -0.543 9.698 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.964 -2.158 11.915 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.280 -0.666 11.697 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.540 -2.286 13.915 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.197 -1.533 13.809 1.00 0.00 H new ATOM 1504 N ASN A 104 7.653 -0.171 10.979 1.00 0.00 N ATOM 1505 CA ASN A 104 8.357 0.154 12.215 1.00 0.00 C ATOM 1506 C ASN A 104 8.858 1.596 12.192 1.00 0.00 C ATOM 1507 O ASN A 104 8.760 2.312 13.187 1.00 0.00 O ATOM 1508 CB ASN A 104 9.533 -0.803 12.422 1.00 0.00 C ATOM 1509 CG ASN A 104 9.436 -1.561 13.732 1.00 0.00 C ATOM 1510 OD1 ASN A 104 10.300 -1.437 14.600 1.00 0.00 O ATOM 1511 ND2 ASN A 104 8.381 -2.354 13.879 1.00 0.00 N ATOM 0 H ASN A 104 8.026 -0.979 10.481 1.00 0.00 H new ATOM 0 HA ASN A 104 7.657 0.044 13.043 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.570 -1.513 11.596 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.466 -0.239 12.400 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.262 -2.891 14.738 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.689 -2.426 13.133 1.00 0.00 H new ATOM 1518 N GLU A 105 9.395 2.012 11.050 1.00 0.00 N ATOM 1519 CA GLU A 105 9.911 3.367 10.898 1.00 0.00 C ATOM 1520 C GLU A 105 8.778 4.389 10.946 1.00 0.00 C ATOM 1521 O GLU A 105 8.854 5.383 11.668 1.00 0.00 O ATOM 1522 CB GLU A 105 10.677 3.501 9.581 1.00 0.00 C ATOM 1523 CG GLU A 105 11.424 4.817 9.442 1.00 0.00 C ATOM 1524 CD GLU A 105 12.832 4.751 9.999 1.00 0.00 C ATOM 1525 OE1 GLU A 105 13.745 4.337 9.255 1.00 0.00 O ATOM 1526 OE2 GLU A 105 13.021 5.113 11.180 1.00 0.00 O ATOM 0 H GLU A 105 9.484 1.431 10.217 1.00 0.00 H new ATOM 0 HA GLU A 105 10.591 3.564 11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.388 2.679 9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.977 3.401 8.752 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.467 5.097 8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.870 5.601 9.958 1.00 0.00 H new ATOM 1533 N GLY A 106 7.728 4.137 10.171 1.00 0.00 N ATOM 1534 CA GLY A 106 6.595 5.044 10.139 1.00 0.00 C ATOM 1535 C GLY A 106 6.928 6.364 9.473 1.00 0.00 C ATOM 1536 O GLY A 106 6.226 7.357 9.664 1.00 0.00 O ATOM 0 H GLY A 106 7.641 3.321 9.565 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.769 4.571 9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 106 6.254 5.230 11.157 1.00 0.00 H new ATOM 1540 N ASP A 107 8.001 6.375 8.690 1.00 0.00 N ATOM 1541 CA ASP A 107 8.426 7.584 7.994 1.00 0.00 C ATOM 1542 C ASP A 107 7.863 7.621 6.575 1.00 0.00 C ATOM 1543 O ASP A 107 7.102 6.740 6.174 1.00 0.00 O ATOM 1544 CB ASP A 107 9.952 7.665 7.952 1.00 0.00 C ATOM 1545 CG ASP A 107 10.459 9.091 8.027 1.00 0.00 C ATOM 1546 OD1 ASP A 107 10.328 9.711 9.104 1.00 0.00 O ATOM 1547 OD2 ASP A 107 10.986 9.589 7.010 1.00 0.00 O ATOM 0 H ASP A 107 8.592 5.561 8.521 1.00 0.00 H new ATOM 0 HA ASP A 107 8.040 8.443 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.366 7.091 8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.312 7.202 7.033 1.00 0.00 H new ATOM 1552 N THR A 108 8.242 8.647 5.820 1.00 0.00 N ATOM 1553 CA THR A 108 7.773 8.801 4.448 1.00 0.00 C ATOM 1554 C THR A 108 8.732 8.142 3.463 1.00 0.00 C ATOM 1555 O THR A 108 9.950 8.262 3.594 1.00 0.00 O ATOM 1556 CB THR A 108 7.610 10.286 4.073 1.00 0.00 C ATOM 1557 OG1 THR A 108 6.853 10.965 5.081 1.00 0.00 O ATOM 1558 CG2 THR A 108 6.916 10.430 2.727 1.00 0.00 C ATOM 0 H THR A 108 8.873 9.384 6.135 1.00 0.00 H new ATOM 0 HA THR A 108 6.801 8.311 4.389 1.00 0.00 H new ATOM 0 HB THR A 108 8.602 10.732 4.002 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.931 11.086 4.772 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.812 11.487 2.483 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.509 9.936 1.957 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.929 9.970 2.775 1.00 0.00 H new ATOM 1566 N ARG A 109 8.174 7.445 2.479 1.00 0.00 N ATOM 1567 CA ARG A 109 8.982 6.767 1.471 1.00 0.00 C ATOM 1568 C ARG A 109 8.435 7.028 0.071 1.00 0.00 C ATOM 1569 O ARG A 109 7.342 7.570 -0.089 1.00 0.00 O ATOM 1570 CB ARG A 109 9.018 5.262 1.745 1.00 0.00 C ATOM 1571 CG ARG A 109 9.906 4.876 2.915 1.00 0.00 C ATOM 1572 CD ARG A 109 11.350 4.677 2.477 1.00 0.00 C ATOM 1573 NE ARG A 109 12.118 5.918 2.543 1.00 0.00 N ATOM 1574 CZ ARG A 109 13.407 6.001 2.234 1.00 0.00 C ATOM 1575 NH1 ARG A 109 14.068 4.921 1.840 1.00 0.00 N ATOM 1576 NH2 ARG A 109 14.037 7.165 2.319 1.00 0.00 N ATOM 0 H ARG A 109 7.167 7.335 2.358 1.00 0.00 H new ATOM 0 HA ARG A 109 9.996 7.164 1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.004 4.913 1.939 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.367 4.747 0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.860 5.652 3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.533 3.958 3.369 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.821 3.925 3.111 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.370 4.292 1.457 1.00 0.00 H new ATOM 0 HE ARG A 109 11.638 6.767 2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 109 13.586 4.024 1.774 1.00 0.00 H new ATOM 0 HH12 ARG A 109 15.058 4.987 1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.532 7.998 2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.027 7.228 2.081 1.00 0.00 H new ATOM 1590 N ALA A 110 9.204 6.638 -0.941 1.00 0.00 N ATOM 1591 CA ALA A 110 8.796 6.828 -2.327 1.00 0.00 C ATOM 1592 C ALA A 110 8.953 5.539 -3.127 1.00 0.00 C ATOM 1593 O ALA A 110 10.004 4.898 -3.091 1.00 0.00 O ATOM 1594 CB ALA A 110 9.602 7.949 -2.966 1.00 0.00 C ATOM 0 H ALA A 110 10.113 6.189 -0.826 1.00 0.00 H new ATOM 0 HA ALA A 110 7.741 7.104 -2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.286 8.080 -4.001 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.436 8.876 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.662 7.696 -2.939 1.00 0.00 H new ATOM 1600 N TYR A 111 7.903 5.163 -3.848 1.00 0.00 N ATOM 1601 CA TYR A 111 7.924 3.949 -4.655 1.00 0.00 C ATOM 1602 C TYR A 111 7.174 4.154 -5.968 1.00 0.00 C ATOM 1603 O TYR A 111 6.198 4.903 -6.029 1.00 0.00 O ATOM 1604 CB TYR A 111 7.306 2.785 -3.878 1.00 0.00 C ATOM 1605 CG TYR A 111 5.820 2.934 -3.644 1.00 0.00 C ATOM 1606 CD1 TYR A 111 4.901 2.487 -4.584 1.00 0.00 C ATOM 1607 CD2 TYR A 111 5.335 3.523 -2.482 1.00 0.00 C ATOM 1608 CE1 TYR A 111 3.541 2.622 -4.376 1.00 0.00 C ATOM 1609 CE2 TYR A 111 3.978 3.660 -2.264 1.00 0.00 C ATOM 1610 CZ TYR A 111 3.085 3.208 -3.213 1.00 0.00 C ATOM 1611 OH TYR A 111 1.733 3.344 -3.001 1.00 0.00 O ATOM 0 H TYR A 111 7.026 5.682 -3.890 1.00 0.00 H new ATOM 0 HA TYR A 111 8.963 3.713 -4.885 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.488 1.858 -4.422 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.809 2.694 -2.916 1.00 0.00 H new ATOM 0 HD1 TYR A 111 5.255 2.026 -5.494 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.031 3.880 -1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.840 2.271 -5.119 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.618 4.119 -1.355 1.00 0.00 H new ATOM 0 HH TYR A 111 1.296 2.474 -3.108 1.00 0.00 H new ATOM 1621 N LYS A 112 7.635 3.481 -7.016 1.00 0.00 N ATOM 1622 CA LYS A 112 7.009 3.586 -8.329 1.00 0.00 C ATOM 1623 C LYS A 112 6.858 2.211 -8.970 1.00 0.00 C ATOM 1624 O LYS A 112 7.734 1.355 -8.840 1.00 0.00 O ATOM 1625 CB LYS A 112 7.833 4.498 -9.240 1.00 0.00 C ATOM 1626 CG LYS A 112 9.289 4.079 -9.363 1.00 0.00 C ATOM 1627 CD LYS A 112 9.570 3.427 -10.706 1.00 0.00 C ATOM 1628 CE LYS A 112 10.434 4.316 -11.587 1.00 0.00 C ATOM 1629 NZ LYS A 112 10.974 3.576 -12.761 1.00 0.00 N ATOM 0 H LYS A 112 8.441 2.856 -6.982 1.00 0.00 H new ATOM 0 HA LYS A 112 6.017 4.017 -8.197 1.00 0.00 H new ATOM 0 HB2 LYS A 112 7.382 4.510 -10.232 1.00 0.00 H new ATOM 0 HB3 LYS A 112 7.788 5.517 -8.857 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.931 4.951 -9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.538 3.384 -8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.070 2.471 -10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.629 3.215 -11.213 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.846 5.166 -11.933 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.260 4.717 -10.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.013 3.563 -12.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.615 2.600 -12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.672 4.047 -13.637 1.00 0.00 H new ATOM 1643 N ILE A 113 5.744 2.005 -9.665 1.00 0.00 N ATOM 1644 CA ILE A 113 5.481 0.735 -10.329 1.00 0.00 C ATOM 1645 C ILE A 113 5.578 0.876 -11.844 1.00 0.00 C ATOM 1646 O ILE A 113 4.935 1.738 -12.440 1.00 0.00 O ATOM 1647 CB ILE A 113 4.089 0.186 -9.964 1.00 0.00 C ATOM 1648 CG1 ILE A 113 3.890 0.208 -8.447 1.00 0.00 C ATOM 1649 CG2 ILE A 113 3.917 -1.225 -10.507 1.00 0.00 C ATOM 1650 CD1 ILE A 113 2.821 1.177 -7.992 1.00 0.00 C ATOM 0 H ILE A 113 5.009 2.702 -9.783 1.00 0.00 H new ATOM 0 HA ILE A 113 6.241 0.035 -9.982 1.00 0.00 H new ATOM 0 HB ILE A 113 3.332 0.824 -10.420 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.628 -0.794 -8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.834 0.470 -7.969 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.928 -1.599 -10.241 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.020 -1.212 -11.592 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.679 -1.876 -10.078 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.734 1.140 -6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.091 2.187 -8.300 1.00 0.00 H new ATOM 0 HD13 ILE A 113 1.867 0.903 -8.442 1.00 0.00 H new ATOM 1662 N ARG A 114 6.388 0.021 -12.461 1.00 0.00 N ATOM 1663 CA ARG A 114 6.570 0.050 -13.908 1.00 0.00 C ATOM 1664 C ARG A 114 5.580 -0.884 -14.599 1.00 0.00 C ATOM 1665 O ARG A 114 5.419 -2.039 -14.203 1.00 0.00 O ATOM 1666 CB ARG A 114 8.001 -0.349 -14.272 1.00 0.00 C ATOM 1667 CG ARG A 114 8.274 -0.337 -15.767 1.00 0.00 C ATOM 1668 CD ARG A 114 9.044 -1.575 -16.201 1.00 0.00 C ATOM 1669 NE ARG A 114 8.155 -2.629 -16.686 1.00 0.00 N ATOM 1670 CZ ARG A 114 8.570 -3.850 -17.005 1.00 0.00 C ATOM 1671 NH1 ARG A 114 9.852 -4.169 -16.892 1.00 0.00 N ATOM 1672 NH2 ARG A 114 7.702 -4.754 -17.439 1.00 0.00 N ATOM 0 H ARG A 114 6.928 -0.700 -11.982 1.00 0.00 H new ATOM 0 HA ARG A 114 6.385 1.068 -14.252 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.696 0.331 -13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.201 -1.347 -13.882 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.330 -0.285 -16.310 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.842 0.556 -16.027 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.750 -1.306 -16.986 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.629 -1.951 -15.362 1.00 0.00 H new ATOM 0 HE ARG A 114 7.162 -2.416 -16.785 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.523 -3.476 -16.559 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.168 -5.107 -17.138 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.715 -4.512 -17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.021 -5.691 -17.684 1.00 0.00 H new ATOM 1686 N PHE A 115 4.917 -0.376 -15.633 1.00 0.00 N ATOM 1687 CA PHE A 115 3.943 -1.164 -16.378 1.00 0.00 C ATOM 1688 C PHE A 115 4.596 -1.849 -17.574 1.00 0.00 C ATOM 1689 O PHE A 115 5.670 -1.460 -18.034 1.00 0.00 O ATOM 1690 CB PHE A 115 2.792 -0.274 -16.853 1.00 0.00 C ATOM 1691 CG PHE A 115 1.685 -0.139 -15.847 1.00 0.00 C ATOM 1692 CD1 PHE A 115 1.830 0.688 -14.744 1.00 0.00 C ATOM 1693 CD2 PHE A 115 0.499 -0.837 -16.004 1.00 0.00 C ATOM 1694 CE1 PHE A 115 0.812 0.814 -13.817 1.00 0.00 C ATOM 1695 CE2 PHE A 115 -0.522 -0.715 -15.080 1.00 0.00 C ATOM 1696 CZ PHE A 115 -0.365 0.112 -13.985 1.00 0.00 C ATOM 0 H PHE A 115 5.037 0.578 -15.974 1.00 0.00 H new ATOM 0 HA PHE A 115 3.550 -1.932 -15.712 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.182 0.716 -17.088 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.384 -0.683 -17.777 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.748 1.240 -14.607 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.370 -1.484 -16.859 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.937 1.461 -12.962 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.441 -1.266 -15.214 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.161 0.209 -13.262 1.00 0.00 H new ATOM 1706 N PRO A 116 3.935 -2.895 -18.090 1.00 0.00 N ATOM 1707 CA PRO A 116 4.433 -3.658 -19.240 1.00 0.00 C ATOM 1708 C PRO A 116 4.376 -2.857 -20.536 1.00 0.00 C ATOM 1709 O PRO A 116 5.061 -3.178 -21.506 1.00 0.00 O ATOM 1710 CB PRO A 116 3.482 -4.855 -19.309 1.00 0.00 C ATOM 1711 CG PRO A 116 2.226 -4.380 -18.665 1.00 0.00 C ATOM 1712 CD PRO A 116 2.650 -3.414 -17.593 1.00 0.00 C ATOM 0 HA PRO A 116 5.481 -3.934 -19.123 1.00 0.00 H new ATOM 0 HB2 PRO A 116 3.306 -5.162 -20.340 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.893 -5.718 -18.785 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.574 -3.895 -19.392 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.666 -5.213 -18.240 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.919 -2.616 -17.459 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.763 -3.909 -16.628 1.00 0.00 H new ATOM 1720 N ASN A 117 3.554 -1.811 -20.545 1.00 0.00 N ATOM 1721 CA ASN A 117 3.408 -0.964 -21.722 1.00 0.00 C ATOM 1722 C ASN A 117 4.588 -0.006 -21.853 1.00 0.00 C ATOM 1723 O ASN A 117 4.692 0.738 -22.827 1.00 0.00 O ATOM 1724 CB ASN A 117 2.100 -0.173 -21.648 1.00 0.00 C ATOM 1725 CG ASN A 117 0.907 -1.056 -21.341 1.00 0.00 C ATOM 1726 OD1 ASN A 117 0.517 -1.210 -20.183 1.00 0.00 O ATOM 1727 ND2 ASN A 117 0.322 -1.642 -22.379 1.00 0.00 N ATOM 0 H ASN A 117 2.980 -1.531 -19.750 1.00 0.00 H new ATOM 0 HA ASN A 117 3.386 -1.608 -22.601 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.187 0.596 -20.880 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.935 0.340 -22.595 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.485 -2.249 -22.234 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.680 -1.485 -23.321 1.00 0.00 H new ATOM 1734 N GLY A 118 5.476 -0.031 -20.864 1.00 0.00 N ATOM 1735 CA GLY A 118 6.638 0.839 -20.888 1.00 0.00 C ATOM 1736 C GLY A 118 6.471 2.054 -19.996 1.00 0.00 C ATOM 1737 O GLY A 118 7.444 2.732 -19.669 1.00 0.00 O ATOM 0 H GLY A 118 5.412 -0.638 -20.047 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.516 0.277 -20.570 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.822 1.166 -21.911 1.00 0.00 H new ATOM 1741 N THR A 119 5.232 2.331 -19.602 1.00 0.00 N ATOM 1742 CA THR A 119 4.940 3.473 -18.747 1.00 0.00 C ATOM 1743 C THR A 119 5.402 3.222 -17.316 1.00 0.00 C ATOM 1744 O THR A 119 5.868 2.131 -16.987 1.00 0.00 O ATOM 1745 CB THR A 119 3.434 3.799 -18.737 1.00 0.00 C ATOM 1746 OG1 THR A 119 2.723 2.807 -17.987 1.00 0.00 O ATOM 1747 CG2 THR A 119 2.884 3.858 -20.155 1.00 0.00 C ATOM 0 H THR A 119 4.415 1.779 -19.862 1.00 0.00 H new ATOM 0 HA THR A 119 5.485 4.322 -19.159 1.00 0.00 H new ATOM 0 HB THR A 119 3.299 4.774 -18.270 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.767 3.022 -17.984 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.819 4.089 -20.123 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.407 4.632 -20.716 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.031 2.894 -20.643 1.00 0.00 H new ATOM 1755 N VAL A 120 5.270 4.237 -16.469 1.00 0.00 N ATOM 1756 CA VAL A 120 5.673 4.125 -15.072 1.00 0.00 C ATOM 1757 C VAL A 120 4.836 5.038 -14.183 1.00 0.00 C ATOM 1758 O VAL A 120 4.513 6.164 -14.561 1.00 0.00 O ATOM 1759 CB VAL A 120 7.163 4.473 -14.888 1.00 0.00 C ATOM 1760 CG1 VAL A 120 7.407 5.945 -15.182 1.00 0.00 C ATOM 1761 CG2 VAL A 120 7.622 4.119 -13.482 1.00 0.00 C ATOM 0 H VAL A 120 4.887 5.147 -16.726 1.00 0.00 H new ATOM 0 HA VAL A 120 5.510 3.088 -14.778 1.00 0.00 H new ATOM 0 HB VAL A 120 7.747 3.884 -15.596 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.464 6.173 -15.047 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.117 6.164 -16.210 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.815 6.555 -14.500 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.676 4.371 -13.369 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.035 4.681 -12.755 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.484 3.051 -13.312 1.00 0.00 H new ATOM 1771 N ASP A 121 4.486 4.544 -13.000 1.00 0.00 N ATOM 1772 CA ASP A 121 3.688 5.316 -12.055 1.00 0.00 C ATOM 1773 C ASP A 121 4.479 5.605 -10.784 1.00 0.00 C ATOM 1774 O ASP A 121 4.904 4.687 -10.083 1.00 0.00 O ATOM 1775 CB ASP A 121 2.400 4.564 -11.711 1.00 0.00 C ATOM 1776 CG ASP A 121 1.199 5.098 -12.466 1.00 0.00 C ATOM 1777 OD1 ASP A 121 1.093 4.825 -13.680 1.00 0.00 O ATOM 1778 OD2 ASP A 121 0.366 5.790 -11.843 1.00 0.00 O ATOM 0 H ASP A 121 4.743 3.613 -12.673 1.00 0.00 H new ATOM 0 HA ASP A 121 3.431 6.266 -12.524 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.528 3.506 -11.940 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.214 4.638 -10.639 1.00 0.00 H new ATOM 1783 N VAL A 122 4.673 6.888 -10.493 1.00 0.00 N ATOM 1784 CA VAL A 122 5.414 7.298 -9.305 1.00 0.00 C ATOM 1785 C VAL A 122 4.471 7.583 -8.142 1.00 0.00 C ATOM 1786 O VAL A 122 3.436 8.229 -8.311 1.00 0.00 O ATOM 1787 CB VAL A 122 6.266 8.551 -9.581 1.00 0.00 C ATOM 1788 CG1 VAL A 122 7.124 8.890 -8.371 1.00 0.00 C ATOM 1789 CG2 VAL A 122 7.129 8.346 -10.817 1.00 0.00 C ATOM 0 H VAL A 122 4.328 7.660 -11.063 1.00 0.00 H new ATOM 0 HA VAL A 122 6.073 6.471 -9.040 1.00 0.00 H new ATOM 0 HB VAL A 122 5.597 9.391 -9.769 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.719 9.778 -8.584 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.482 9.082 -7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.787 8.054 -8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.724 9.241 -10.997 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.792 7.495 -10.661 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.490 8.155 -11.679 1.00 0.00 H new ATOM 1799 N PHE A 123 4.836 7.100 -6.959 1.00 0.00 N ATOM 1800 CA PHE A 123 4.022 7.302 -5.766 1.00 0.00 C ATOM 1801 C PHE A 123 4.898 7.622 -4.559 1.00 0.00 C ATOM 1802 O PHE A 123 6.079 7.275 -4.526 1.00 0.00 O ATOM 1803 CB PHE A 123 3.176 6.059 -5.483 1.00 0.00 C ATOM 1804 CG PHE A 123 1.926 5.983 -6.311 1.00 0.00 C ATOM 1805 CD1 PHE A 123 0.756 6.587 -5.880 1.00 0.00 C ATOM 1806 CD2 PHE A 123 1.921 5.308 -7.521 1.00 0.00 C ATOM 1807 CE1 PHE A 123 -0.397 6.518 -6.640 1.00 0.00 C ATOM 1808 CE2 PHE A 123 0.773 5.236 -8.286 1.00 0.00 C ATOM 1809 CZ PHE A 123 -0.388 5.843 -7.845 1.00 0.00 C ATOM 0 H PHE A 123 5.690 6.566 -6.801 1.00 0.00 H new ATOM 0 HA PHE A 123 3.360 8.149 -5.947 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.779 5.170 -5.667 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.904 6.047 -4.427 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.744 7.118 -4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.826 4.832 -7.870 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.303 6.991 -6.292 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.783 4.706 -9.227 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.287 5.790 -8.442 1.00 0.00 H new ATOM 1819 N ARG A 124 4.311 8.286 -3.568 1.00 0.00 N ATOM 1820 CA ARG A 124 5.038 8.654 -2.359 1.00 0.00 C ATOM 1821 C ARG A 124 4.110 8.664 -1.149 1.00 0.00 C ATOM 1822 O ARG A 124 2.887 8.667 -1.291 1.00 0.00 O ATOM 1823 CB ARG A 124 5.688 10.028 -2.527 1.00 0.00 C ATOM 1824 CG ARG A 124 6.540 10.150 -3.781 1.00 0.00 C ATOM 1825 CD ARG A 124 7.124 11.546 -3.925 1.00 0.00 C ATOM 1826 NE ARG A 124 6.100 12.581 -3.820 1.00 0.00 N ATOM 1827 CZ ARG A 124 5.291 12.917 -4.819 1.00 0.00 C ATOM 1828 NH1 ARG A 124 5.387 12.304 -5.990 1.00 0.00 N ATOM 1829 NH2 ARG A 124 4.383 13.871 -4.647 1.00 0.00 N ATOM 0 H ARG A 124 3.334 8.580 -3.579 1.00 0.00 H new ATOM 0 HA ARG A 124 5.816 7.909 -2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.908 10.789 -2.553 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.308 10.236 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.347 9.419 -3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.935 9.915 -4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.879 11.704 -3.155 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.628 11.631 -4.888 1.00 0.00 H new ATOM 0 HE ARG A 124 6.000 13.073 -2.932 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.084 11.572 -6.127 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.764 12.565 -6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.307 14.346 -3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.762 14.129 -5.414 1.00 0.00 H new ATOM 1843 N GLY A 125 4.699 8.669 0.044 1.00 0.00 N ATOM 1844 CA GLY A 125 3.910 8.677 1.262 1.00 0.00 C ATOM 1845 C GLY A 125 4.326 7.589 2.230 1.00 0.00 C ATOM 1846 O GLY A 125 5.386 6.982 2.074 1.00 0.00 O ATOM 0 H GLY A 125 5.709 8.668 0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 125 4.008 9.648 1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.857 8.551 1.010 1.00 0.00 H new ATOM 1850 N TRP A 126 3.493 7.343 3.234 1.00 0.00 N ATOM 1851 CA TRP A 126 3.782 6.321 4.235 1.00 0.00 C ATOM 1852 C TRP A 126 2.732 5.216 4.203 1.00 0.00 C ATOM 1853 O TRP A 126 1.533 5.488 4.154 1.00 0.00 O ATOM 1854 CB TRP A 126 3.842 6.945 5.629 1.00 0.00 C ATOM 1855 CG TRP A 126 2.875 8.074 5.816 1.00 0.00 C ATOM 1856 CD1 TRP A 126 1.655 8.016 6.429 1.00 0.00 C ATOM 1857 CD2 TRP A 126 3.046 9.430 5.387 1.00 0.00 C ATOM 1858 NE1 TRP A 126 1.058 9.253 6.405 1.00 0.00 N ATOM 1859 CE2 TRP A 126 1.890 10.137 5.773 1.00 0.00 C ATOM 1860 CE3 TRP A 126 4.062 10.114 4.716 1.00 0.00 C ATOM 1861 CZ2 TRP A 126 1.726 11.495 5.508 1.00 0.00 C ATOM 1862 CZ3 TRP A 126 3.897 11.461 4.454 1.00 0.00 C ATOM 1863 CH2 TRP A 126 2.737 12.140 4.849 1.00 0.00 C ATOM 0 H TRP A 126 2.612 7.837 3.377 1.00 0.00 H new ATOM 0 HA TRP A 126 4.752 5.882 4.000 1.00 0.00 H new ATOM 0 HB2 TRP A 126 3.639 6.175 6.373 1.00 0.00 H new ATOM 0 HB3 TRP A 126 4.853 7.308 5.814 1.00 0.00 H new ATOM 0 HD1 TRP A 126 1.224 7.128 6.868 1.00 0.00 H new ATOM 0 HE1 TRP A 126 0.142 9.477 6.795 1.00 0.00 H new ATOM 0 HE3 TRP A 126 4.960 9.600 4.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 0.832 12.020 5.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 4.676 12.000 3.935 1.00 0.00 H new ATOM 0 HH2 TRP A 126 2.639 13.193 4.629 1.00 0.00 H new ATOM 1874 N VAL A 127 3.190 3.969 4.232 1.00 0.00 N ATOM 1875 CA VAL A 127 2.289 2.822 4.208 1.00 0.00 C ATOM 1876 C VAL A 127 1.278 2.895 5.346 1.00 0.00 C ATOM 1877 O VAL A 127 0.089 3.127 5.121 1.00 0.00 O ATOM 1878 CB VAL A 127 3.066 1.496 4.310 1.00 0.00 C ATOM 1879 CG1 VAL A 127 2.138 0.315 4.074 1.00 0.00 C ATOM 1880 CG2 VAL A 127 4.224 1.481 3.324 1.00 0.00 C ATOM 0 H VAL A 127 4.180 3.727 4.272 1.00 0.00 H new ATOM 0 HA VAL A 127 1.762 2.853 3.255 1.00 0.00 H new ATOM 0 HB VAL A 127 3.475 1.410 5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.704 -0.613 4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.346 0.319 4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.698 0.391 3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.762 0.537 3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.840 1.589 2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.901 2.306 3.545 1.00 0.00 H new ATOM 1890 N SER A 128 1.756 2.696 6.570 1.00 0.00 N ATOM 1891 CA SER A 128 0.893 2.735 7.744 1.00 0.00 C ATOM 1892 C SER A 128 -0.117 1.593 7.715 1.00 0.00 C ATOM 1893 O SER A 128 -1.084 1.584 8.476 1.00 0.00 O ATOM 1894 CB SER A 128 0.161 4.076 7.821 1.00 0.00 C ATOM 1895 OG SER A 128 -0.284 4.341 9.139 1.00 0.00 O ATOM 0 H SER A 128 2.737 2.506 6.774 1.00 0.00 H new ATOM 0 HA SER A 128 1.520 2.620 8.628 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.825 4.875 7.491 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.691 4.068 7.141 1.00 0.00 H new ATOM 0 HG SER A 128 -0.728 3.546 9.501 1.00 0.00 H new ATOM 1901 N SER A 129 0.115 0.629 6.829 1.00 0.00 N ATOM 1902 CA SER A 129 -0.776 -0.519 6.696 1.00 0.00 C ATOM 1903 C SER A 129 -0.001 -1.760 6.266 1.00 0.00 C ATOM 1904 O SER A 129 0.361 -1.905 5.098 1.00 0.00 O ATOM 1905 CB SER A 129 -1.882 -0.217 5.683 1.00 0.00 C ATOM 1906 OG SER A 129 -3.162 -0.460 6.240 1.00 0.00 O ATOM 0 H SER A 129 0.912 0.620 6.193 1.00 0.00 H new ATOM 0 HA SER A 129 -1.228 -0.713 7.669 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.812 0.823 5.363 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.745 -0.834 4.795 1.00 0.00 H new ATOM 0 HG SER A 129 -3.852 -0.258 5.574 1.00 0.00 H new ATOM 1912 N ILE A 130 0.249 -2.653 7.219 1.00 0.00 N ATOM 1913 CA ILE A 130 0.979 -3.884 6.938 1.00 0.00 C ATOM 1914 C ILE A 130 0.539 -5.008 7.870 1.00 0.00 C ATOM 1915 O ILE A 130 0.257 -4.780 9.045 1.00 0.00 O ATOM 1916 CB ILE A 130 2.499 -3.681 7.079 1.00 0.00 C ATOM 1917 CG1 ILE A 130 2.987 -2.614 6.097 1.00 0.00 C ATOM 1918 CG2 ILE A 130 3.232 -4.994 6.851 1.00 0.00 C ATOM 1919 CD1 ILE A 130 4.478 -2.370 6.160 1.00 0.00 C ATOM 0 H ILE A 130 -0.043 -2.547 8.191 1.00 0.00 H new ATOM 0 HA ILE A 130 0.751 -4.159 5.908 1.00 0.00 H new ATOM 0 HB ILE A 130 2.712 -3.340 8.092 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.719 -2.915 5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.465 -1.679 6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.305 -4.834 6.954 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.902 -5.727 7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.015 -5.363 5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.752 -1.602 5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.750 -2.039 7.162 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.008 -3.293 5.927 1.00 0.00 H new ATOM 1931 N GLY A 131 0.484 -6.224 7.336 1.00 0.00 N ATOM 1932 CA GLY A 131 0.079 -7.367 8.134 1.00 0.00 C ATOM 1933 C GLY A 131 1.019 -8.547 7.976 1.00 0.00 C ATOM 1934 O GLY A 131 1.848 -8.572 7.065 1.00 0.00 O ATOM 0 H GLY A 131 0.713 -6.438 6.365 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.038 -7.077 9.184 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.929 -7.668 7.847 1.00 0.00 H new ATOM 1938 N LYS A 132 0.891 -9.525 8.865 1.00 0.00 N ATOM 1939 CA LYS A 132 1.735 -10.714 8.821 1.00 0.00 C ATOM 1940 C LYS A 132 1.552 -11.463 7.505 1.00 0.00 C ATOM 1941 O LYS A 132 0.441 -11.857 7.153 1.00 0.00 O ATOM 1942 CB LYS A 132 1.409 -11.639 9.995 1.00 0.00 C ATOM 1943 CG LYS A 132 -0.037 -12.103 10.022 1.00 0.00 C ATOM 1944 CD LYS A 132 -0.392 -12.747 11.351 1.00 0.00 C ATOM 1945 CE LYS A 132 -1.784 -13.360 11.319 1.00 0.00 C ATOM 1946 NZ LYS A 132 -1.790 -14.687 10.646 1.00 0.00 N ATOM 0 H LYS A 132 0.211 -9.519 9.625 1.00 0.00 H new ATOM 0 HA LYS A 132 2.774 -10.394 8.895 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.061 -12.512 9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.633 -11.121 10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.696 -11.254 9.841 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.206 -12.816 9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.341 -13.518 11.590 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.340 -12.001 12.144 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.157 -13.468 12.338 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.466 -12.686 10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.756 -15.071 10.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.458 -14.581 9.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.159 -15.338 11.156 1.00 0.00 H new ATOM 1960 N ALA A 133 2.651 -11.657 6.782 1.00 0.00 N ATOM 1961 CA ALA A 133 2.612 -12.361 5.506 1.00 0.00 C ATOM 1962 C ALA A 133 2.036 -13.763 5.671 1.00 0.00 C ATOM 1963 O ALA A 133 2.367 -14.473 6.622 1.00 0.00 O ATOM 1964 CB ALA A 133 4.005 -12.428 4.898 1.00 0.00 C ATOM 0 H ALA A 133 3.579 -11.336 7.059 1.00 0.00 H new ATOM 0 HA ALA A 133 1.960 -11.806 4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.961 -12.956 3.946 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.380 -11.418 4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.673 -12.958 5.577 1.00 0.00 H new ATOM 1970 N VAL A 134 1.172 -14.157 4.741 1.00 0.00 N ATOM 1971 CA VAL A 134 0.551 -15.475 4.783 1.00 0.00 C ATOM 1972 C VAL A 134 1.316 -16.471 3.919 1.00 0.00 C ATOM 1973 O VAL A 134 1.486 -16.265 2.717 1.00 0.00 O ATOM 1974 CB VAL A 134 -0.914 -15.420 4.311 1.00 0.00 C ATOM 1975 CG1 VAL A 134 -1.544 -16.804 4.361 1.00 0.00 C ATOM 1976 CG2 VAL A 134 -1.709 -14.434 5.153 1.00 0.00 C ATOM 0 H VAL A 134 0.886 -13.582 3.949 1.00 0.00 H new ATOM 0 HA VAL A 134 0.578 -15.805 5.822 1.00 0.00 H new ATOM 0 HB VAL A 134 -0.931 -15.076 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.579 -16.745 4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.989 -17.480 3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.516 -17.180 5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.742 -14.408 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.685 -14.746 6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.270 -13.440 5.061 1.00 0.00 H new ATOM 1986 N THR A 135 1.775 -17.554 4.539 1.00 0.00 N ATOM 1987 CA THR A 135 2.522 -18.583 3.827 1.00 0.00 C ATOM 1988 C THR A 135 1.610 -19.725 3.393 1.00 0.00 C ATOM 1989 O THR A 135 0.857 -20.270 4.199 1.00 0.00 O ATOM 1990 CB THR A 135 3.661 -19.152 4.694 1.00 0.00 C ATOM 1991 OG1 THR A 135 4.256 -18.105 5.468 1.00 0.00 O ATOM 1992 CG2 THR A 135 4.721 -19.815 3.828 1.00 0.00 C ATOM 0 H THR A 135 1.642 -17.741 5.533 1.00 0.00 H new ATOM 0 HA THR A 135 2.950 -18.108 2.944 1.00 0.00 H new ATOM 0 HB THR A 135 3.239 -19.903 5.362 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.978 -18.475 6.018 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.515 -20.209 4.462 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.271 -20.630 3.262 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.138 -19.081 3.138 1.00 0.00 H new ATOM 2000 N ALA A 136 1.683 -20.083 2.115 1.00 0.00 N ATOM 2001 CA ALA A 136 0.865 -21.162 1.576 1.00 0.00 C ATOM 2002 C ALA A 136 1.517 -21.781 0.344 1.00 0.00 C ATOM 2003 O ALA A 136 1.910 -21.075 -0.584 1.00 0.00 O ATOM 2004 CB ALA A 136 -0.527 -20.651 1.238 1.00 0.00 C ATOM 0 H ALA A 136 2.300 -19.641 1.434 1.00 0.00 H new ATOM 0 HA ALA A 136 0.780 -21.936 2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.127 -21.468 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.001 -20.262 2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.453 -19.856 0.496 1.00 0.00 H new ATOM 2010 N LYS A 137 1.629 -23.105 0.343 1.00 0.00 N ATOM 2011 CA LYS A 137 2.233 -23.821 -0.775 1.00 0.00 C ATOM 2012 C LYS A 137 3.627 -23.283 -1.076 1.00 0.00 C ATOM 2013 O LYS A 137 3.987 -23.079 -2.235 1.00 0.00 O ATOM 2014 CB LYS A 137 1.350 -23.703 -2.020 1.00 0.00 C ATOM 2015 CG LYS A 137 0.159 -24.646 -2.012 1.00 0.00 C ATOM 2016 CD LYS A 137 -0.967 -24.114 -1.139 1.00 0.00 C ATOM 2017 CE LYS A 137 -2.302 -24.741 -1.509 1.00 0.00 C ATOM 2018 NZ LYS A 137 -3.347 -24.467 -0.483 1.00 0.00 N ATOM 0 H LYS A 137 1.309 -23.704 1.104 1.00 0.00 H new ATOM 0 HA LYS A 137 2.320 -24.871 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.990 -22.677 -2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.955 -23.902 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.203 -24.785 -3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.471 -25.625 -1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.745 -24.319 -0.092 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.031 -23.031 -1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.630 -24.354 -2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.178 -25.818 -1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.242 -24.911 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.046 -24.858 0.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.484 -23.440 -0.392 1.00 0.00 H new ATOM 2032 N GLU A 138 4.409 -23.058 -0.024 1.00 0.00 N ATOM 2033 CA GLU A 138 5.766 -22.545 -0.178 1.00 0.00 C ATOM 2034 C GLU A 138 5.756 -21.171 -0.842 1.00 0.00 C ATOM 2035 O GLU A 138 6.770 -20.717 -1.373 1.00 0.00 O ATOM 2036 CB GLU A 138 6.612 -23.515 -1.005 1.00 0.00 C ATOM 2037 CG GLU A 138 6.474 -24.965 -0.569 1.00 0.00 C ATOM 2038 CD GLU A 138 7.638 -25.823 -1.025 1.00 0.00 C ATOM 2039 OE1 GLU A 138 8.634 -25.916 -0.276 1.00 0.00 O ATOM 2040 OE2 GLU A 138 7.554 -26.402 -2.127 1.00 0.00 O ATOM 0 H GLU A 138 4.127 -23.223 0.942 1.00 0.00 H new ATOM 0 HA GLU A 138 6.204 -22.448 0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.326 -23.431 -2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.659 -23.221 -0.935 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.399 -25.008 0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.547 -25.374 -0.969 1.00 0.00 H new ATOM 2047 N VAL A 139 4.602 -20.511 -0.807 1.00 0.00 N ATOM 2048 CA VAL A 139 4.457 -19.189 -1.404 1.00 0.00 C ATOM 2049 C VAL A 139 3.832 -18.207 -0.420 1.00 0.00 C ATOM 2050 O VAL A 139 2.795 -18.490 0.181 1.00 0.00 O ATOM 2051 CB VAL A 139 3.596 -19.240 -2.680 1.00 0.00 C ATOM 2052 CG1 VAL A 139 3.427 -17.846 -3.265 1.00 0.00 C ATOM 2053 CG2 VAL A 139 4.212 -20.185 -3.701 1.00 0.00 C ATOM 0 H VAL A 139 3.753 -20.871 -0.371 1.00 0.00 H new ATOM 0 HA VAL A 139 5.459 -18.848 -1.665 1.00 0.00 H new ATOM 0 HB VAL A 139 2.609 -19.620 -2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.816 -17.901 -4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.939 -17.201 -2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.405 -17.435 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.591 -20.209 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.211 -19.837 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.276 -21.187 -3.277 1.00 0.00 H new ATOM 2063 N ILE A 140 4.469 -17.051 -0.260 1.00 0.00 N ATOM 2064 CA ILE A 140 3.973 -16.026 0.650 1.00 0.00 C ATOM 2065 C ILE A 140 3.137 -14.989 -0.093 1.00 0.00 C ATOM 2066 O ILE A 140 3.462 -14.602 -1.215 1.00 0.00 O ATOM 2067 CB ILE A 140 5.128 -15.314 1.377 1.00 0.00 C ATOM 2068 CG1 ILE A 140 6.186 -16.326 1.815 1.00 0.00 C ATOM 2069 CG2 ILE A 140 4.601 -14.537 2.575 1.00 0.00 C ATOM 2070 CD1 ILE A 140 7.341 -15.706 2.570 1.00 0.00 C ATOM 0 H ILE A 140 5.329 -16.801 -0.749 1.00 0.00 H new ATOM 0 HA ILE A 140 3.348 -16.532 1.386 1.00 0.00 H new ATOM 0 HB ILE A 140 5.592 -14.609 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.716 -17.082 2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 140 6.572 -16.839 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 140 5.429 -14.039 3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.881 -13.792 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 140 4.115 -15.223 3.268 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.052 -16.483 2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.837 -14.971 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.967 -15.217 3.469 1.00 0.00 H new ATOM 2082 N THR A 141 2.057 -14.543 0.542 1.00 0.00 N ATOM 2083 CA THR A 141 1.174 -13.550 -0.057 1.00 0.00 C ATOM 2084 C THR A 141 0.682 -12.553 0.984 1.00 0.00 C ATOM 2085 O THR A 141 0.451 -12.910 2.140 1.00 0.00 O ATOM 2086 CB THR A 141 -0.041 -14.214 -0.732 1.00 0.00 C ATOM 2087 OG1 THR A 141 -0.549 -15.265 0.098 1.00 0.00 O ATOM 2088 CG2 THR A 141 0.336 -14.775 -2.095 1.00 0.00 C ATOM 0 H THR A 141 1.773 -14.854 1.471 1.00 0.00 H new ATOM 0 HA THR A 141 1.757 -13.023 -0.813 1.00 0.00 H new ATOM 0 HB THR A 141 -0.811 -13.455 -0.870 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.322 -15.681 -0.337 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.538 -15.239 -2.552 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.694 -13.968 -2.734 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.122 -15.521 -1.977 1.00 0.00 H new ATOM 2096 N ARG A 142 0.519 -11.301 0.568 1.00 0.00 N ATOM 2097 CA ARG A 142 0.053 -10.252 1.466 1.00 0.00 C ATOM 2098 C ARG A 142 -0.433 -9.038 0.678 1.00 0.00 C ATOM 2099 O ARG A 142 -0.148 -8.901 -0.511 1.00 0.00 O ATOM 2100 CB ARG A 142 1.171 -9.837 2.424 1.00 0.00 C ATOM 2101 CG ARG A 142 0.667 -9.300 3.753 1.00 0.00 C ATOM 2102 CD ARG A 142 -0.141 -10.346 4.506 1.00 0.00 C ATOM 2103 NE ARG A 142 -1.577 -10.178 4.303 1.00 0.00 N ATOM 2104 CZ ARG A 142 -2.499 -10.675 5.120 1.00 0.00 C ATOM 2105 NH1 ARG A 142 -2.134 -11.367 6.192 1.00 0.00 N ATOM 2106 NH2 ARG A 142 -3.786 -10.480 4.868 1.00 0.00 N ATOM 0 H ARG A 142 0.703 -10.989 -0.385 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.783 -10.648 2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.816 -10.696 2.610 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.785 -9.075 1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.513 -8.983 4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.051 -8.418 3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 142 0.158 -11.341 4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 142 0.085 -10.281 5.570 1.00 0.00 H new ATOM 0 HE ARG A 142 -1.890 -9.650 3.489 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.145 -11.518 6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.843 -11.748 6.819 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.070 -9.948 4.046 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.492 -10.862 5.497 1.00 0.00 H new ATOM 2120 N THR A 143 -1.169 -8.159 1.351 1.00 0.00 N ATOM 2121 CA THR A 143 -1.696 -6.958 0.715 1.00 0.00 C ATOM 2122 C THR A 143 -1.233 -5.701 1.443 1.00 0.00 C ATOM 2123 O THR A 143 -1.489 -5.531 2.634 1.00 0.00 O ATOM 2124 CB THR A 143 -3.236 -6.974 0.673 1.00 0.00 C ATOM 2125 OG1 THR A 143 -3.745 -7.835 1.697 1.00 0.00 O ATOM 2126 CG2 THR A 143 -3.735 -7.444 -0.685 1.00 0.00 C ATOM 0 H THR A 143 -1.414 -8.256 2.336 1.00 0.00 H new ATOM 0 HA THR A 143 -1.311 -6.947 -0.305 1.00 0.00 H new ATOM 0 HB THR A 143 -3.593 -5.958 0.842 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.724 -7.838 1.665 1.00 0.00 H new ATOM 0 HG21 THR A 143 -4.825 -7.447 -0.691 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.370 -6.770 -1.460 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.368 -8.452 -0.878 1.00 0.00 H new ATOM 2134 N VAL A 144 -0.547 -4.823 0.718 1.00 0.00 N ATOM 2135 CA VAL A 144 -0.049 -3.580 1.294 1.00 0.00 C ATOM 2136 C VAL A 144 -0.920 -2.396 0.886 1.00 0.00 C ATOM 2137 O VAL A 144 -1.359 -2.300 -0.260 1.00 0.00 O ATOM 2138 CB VAL A 144 1.405 -3.305 0.865 1.00 0.00 C ATOM 2139 CG1 VAL A 144 1.885 -1.975 1.424 1.00 0.00 C ATOM 2140 CG2 VAL A 144 2.315 -4.440 1.309 1.00 0.00 C ATOM 0 H VAL A 144 -0.324 -4.950 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.085 -3.697 2.377 1.00 0.00 H new ATOM 0 HB VAL A 144 1.439 -3.247 -0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.914 -1.798 1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.249 -1.173 1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.837 -1.999 2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.338 -4.229 0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 144 2.278 -4.533 2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.982 -5.373 0.854 1.00 0.00 H new ATOM 2150 N LYS A 145 -1.166 -1.496 1.832 1.00 0.00 N ATOM 2151 CA LYS A 145 -1.984 -0.318 1.574 1.00 0.00 C ATOM 2152 C LYS A 145 -1.327 0.935 2.144 1.00 0.00 C ATOM 2153 O LYS A 145 -0.852 0.937 3.280 1.00 0.00 O ATOM 2154 CB LYS A 145 -3.379 -0.496 2.177 1.00 0.00 C ATOM 2155 CG LYS A 145 -4.270 0.725 2.019 1.00 0.00 C ATOM 2156 CD LYS A 145 -4.731 0.897 0.582 1.00 0.00 C ATOM 2157 CE LYS A 145 -6.229 1.144 0.502 1.00 0.00 C ATOM 2158 NZ LYS A 145 -7.010 0.004 1.059 1.00 0.00 N ATOM 0 H LYS A 145 -0.810 -1.561 2.786 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.076 -0.200 0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.863 -1.352 1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.280 -0.729 3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.138 0.630 2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.728 1.616 2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.199 1.732 0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.477 0.006 0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.477 2.055 1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.515 1.307 -0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.926 -0.061 0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.480 -0.880 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.170 0.157 2.075 1.00 0.00 H new ATOM 2172 N VAL A 146 -1.308 2.002 1.351 1.00 0.00 N ATOM 2173 CA VAL A 146 -0.712 3.263 1.779 1.00 0.00 C ATOM 2174 C VAL A 146 -1.786 4.271 2.173 1.00 0.00 C ATOM 2175 O VAL A 146 -2.555 4.737 1.332 1.00 0.00 O ATOM 2176 CB VAL A 146 0.168 3.872 0.671 1.00 0.00 C ATOM 2177 CG1 VAL A 146 0.718 5.221 1.109 1.00 0.00 C ATOM 2178 CG2 VAL A 146 1.296 2.920 0.304 1.00 0.00 C ATOM 0 H VAL A 146 -1.698 2.019 0.409 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.089 3.042 2.646 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.447 4.028 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.337 5.637 0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.108 5.900 1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.320 5.094 2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.908 3.366 -0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 146 1.913 2.731 1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.877 1.980 -0.054 1.00 0.00 H new ATOM 2188 N THR A 147 -1.832 4.605 3.460 1.00 0.00 N ATOM 2189 CA THR A 147 -2.811 5.558 3.967 1.00 0.00 C ATOM 2190 C THR A 147 -2.128 6.780 4.569 1.00 0.00 C ATOM 2191 O THR A 147 -1.567 6.714 5.661 1.00 0.00 O ATOM 2192 CB THR A 147 -3.721 4.915 5.032 1.00 0.00 C ATOM 2193 OG1 THR A 147 -2.952 4.572 6.190 1.00 0.00 O ATOM 2194 CG2 THR A 147 -4.403 3.672 4.482 1.00 0.00 C ATOM 0 H THR A 147 -1.203 4.229 4.169 1.00 0.00 H new ATOM 0 HA THR A 147 -3.420 5.868 3.118 1.00 0.00 H new ATOM 0 HB THR A 147 -4.489 5.638 5.308 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.364 5.320 6.425 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.040 3.236 5.252 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.011 3.942 3.618 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.648 2.946 4.181 1.00 0.00 H new ATOM 2202 N ASN A 148 -2.179 7.895 3.849 1.00 0.00 N ATOM 2203 CA ASN A 148 -1.565 9.134 4.313 1.00 0.00 C ATOM 2204 C ASN A 148 -2.301 9.684 5.532 1.00 0.00 C ATOM 2205 O ASN A 148 -3.343 9.162 5.928 1.00 0.00 O ATOM 2206 CB ASN A 148 -1.560 10.177 3.193 1.00 0.00 C ATOM 2207 CG ASN A 148 -1.284 9.563 1.834 1.00 0.00 C ATOM 2208 OD1 ASN A 148 -2.162 9.513 0.974 1.00 0.00 O ATOM 2209 ND2 ASN A 148 -0.058 9.093 1.636 1.00 0.00 N ATOM 0 H ASN A 148 -2.639 7.967 2.942 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.537 8.914 4.600 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -2.523 10.686 3.170 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -0.805 10.933 3.407 1.00 0.00 H new ATOM 0 HD21 ASN A 148 0.187 8.669 0.741 1.00 0.00 H new ATOM 0 HD22 ASN A 148 0.638 9.156 2.379 1.00 0.00 H new ATOM 2216 N VAL A 149 -1.753 10.741 6.120 1.00 0.00 N ATOM 2217 CA VAL A 149 -2.358 11.364 7.292 1.00 0.00 C ATOM 2218 C VAL A 149 -3.172 12.593 6.903 1.00 0.00 C ATOM 2219 O VAL A 149 -2.770 13.368 6.037 1.00 0.00 O ATOM 2220 CB VAL A 149 -1.290 11.774 8.324 1.00 0.00 C ATOM 2221 CG1 VAL A 149 -0.488 12.963 7.819 1.00 0.00 C ATOM 2222 CG2 VAL A 149 -1.939 12.087 9.664 1.00 0.00 C ATOM 0 H VAL A 149 -0.891 11.185 5.805 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.019 10.621 7.739 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.604 10.938 8.464 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.261 13.238 8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.007 12.698 6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.157 13.807 7.648 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.171 12.375 10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.648 12.906 9.543 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -2.464 11.204 10.029 1.00 0.00 H new ATOM 2232 N GLY A 150 -4.320 12.764 7.551 1.00 0.00 N ATOM 2233 CA GLY A 150 -5.174 13.902 7.259 1.00 0.00 C ATOM 2234 C GLY A 150 -6.645 13.537 7.256 1.00 0.00 C ATOM 2235 O GLY A 150 -7.306 13.591 8.294 1.00 0.00 O ATOM 0 H GLY A 150 -4.674 12.136 8.272 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -4.998 14.683 7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.903 14.316 6.287 1.00 0.00 H new