USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 676 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 84 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00862) USER MOD Set 1.2: A 86 THR OG1 : rot -36:sc= 0.204 USER MOD Set 2.1: A 62 HIS : no HE2:sc= -0.832 K(o=-0.83,f=-3.5) USER MOD Set 2.2: A 96 GLN :FLIP amide:sc= 0 F(o=-1.5,f=-0.83) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.422 K(o=0.42,f=-0.66) USER MOD Single : A 90 MET CE :methyl -135:sc= -0.991 (180deg=-1.27) USER MOD Single : A 92 LYS NZ :NH3+ 173:sc= 0.64 (180deg=0.558) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 101 MET CE :methyl -148:sc= -0.0117 (180deg=-0.517) USER MOD Single : A 102 ASN : amide:sc= -0.448 X(o=-0.45,f=-0.032) USER MOD Single : A 103 THR OG1 : rot -160:sc= -0.0832 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 109 THR OG1 : rot 78:sc= 1.06 USER MOD Single : A 110 MET CE :methyl 143:sc= -1.69 (180deg=-2.97!) USER MOD Single : A 112 ASN : amide:sc=-0.000995 X(o=-0.00099,f=-0.00099) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -176:sc= 0.62 USER MOD Single : A 115 THR OG1 : rot -30:sc= 0.0759 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.626 K(o=0.63,f=-5.2!) USER MOD Single : A 131 SER OG : rot 116:sc= 0.248 USER MOD Single : A 137 LYS NZ :NH3+ 159:sc= 1.25 (180deg=0.821) USER MOD Single : A 148 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.4) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.548 36.080 -15.699 1.00 0.00 N ATOM 255 CA ARG A 59 1.453 35.668 -16.574 1.00 0.00 C ATOM 256 C ARG A 59 1.133 34.175 -16.451 1.00 0.00 C ATOM 257 O ARG A 59 1.145 33.443 -17.438 1.00 0.00 O ATOM 258 CB ARG A 59 1.692 36.124 -18.014 1.00 0.00 C ATOM 259 CG ARG A 59 2.984 35.651 -18.677 1.00 0.00 C ATOM 260 CD ARG A 59 4.167 36.548 -18.313 1.00 0.00 C ATOM 261 NE ARG A 59 5.116 35.840 -17.441 1.00 0.00 N ATOM 262 CZ ARG A 59 5.981 36.423 -16.608 1.00 0.00 C ATOM 263 NH1 ARG A 59 6.068 37.749 -16.513 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.767 35.657 -15.861 1.00 0.00 N ATOM 0 HA ARG A 59 0.552 36.178 -16.235 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.853 35.785 -18.622 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.679 37.214 -18.033 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.196 34.627 -18.371 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.855 35.640 -19.759 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.675 36.873 -19.221 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.806 37.446 -17.811 1.00 0.00 H new ATOM 0 HE ARG A 59 5.113 34.821 -17.475 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.466 38.342 -17.084 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.737 38.171 -15.869 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.704 34.641 -15.929 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.434 36.084 -15.219 1.00 0.00 H new ATOM 278 N VAL A 60 0.846 33.732 -15.223 1.00 0.00 N ATOM 279 CA VAL A 60 0.549 32.335 -14.937 1.00 0.00 C ATOM 280 C VAL A 60 -0.944 32.113 -14.746 1.00 0.00 C ATOM 281 O VAL A 60 -1.639 32.996 -14.243 1.00 0.00 O ATOM 282 CB VAL A 60 1.322 31.885 -13.694 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.241 30.371 -13.514 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.798 32.275 -13.780 1.00 0.00 C ATOM 0 H VAL A 60 0.814 34.337 -14.402 1.00 0.00 H new ATOM 0 HA VAL A 60 0.863 31.736 -15.792 1.00 0.00 H new ATOM 0 HB VAL A 60 0.860 32.387 -12.844 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.799 30.080 -12.624 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.198 30.073 -13.402 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.668 29.877 -14.387 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.316 31.940 -12.881 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.248 31.805 -14.655 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.884 33.358 -13.866 1.00 0.00 H new ATOM 294 N ILE A 61 -1.447 30.938 -15.137 1.00 0.00 N ATOM 295 CA ILE A 61 -2.845 30.589 -14.924 1.00 0.00 C ATOM 296 C ILE A 61 -2.915 29.232 -14.229 1.00 0.00 C ATOM 297 O ILE A 61 -2.046 28.381 -14.416 1.00 0.00 O ATOM 298 CB ILE A 61 -3.640 30.630 -16.244 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.196 32.032 -16.527 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.848 29.695 -16.183 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.227 32.853 -17.373 1.00 0.00 C ATOM 0 H ILE A 61 -0.901 30.214 -15.604 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.317 31.327 -14.276 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.942 30.328 -17.025 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.152 31.949 -17.043 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.386 32.547 -15.585 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.392 29.742 -17.126 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.509 28.674 -16.010 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.505 30.002 -15.369 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.650 33.841 -17.556 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.280 32.956 -16.844 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.058 32.349 -18.325 1.00 0.00 H new ATOM 313 N HIS A 62 -3.960 29.044 -13.422 1.00 0.00 N ATOM 314 CA HIS A 62 -4.177 27.809 -12.689 1.00 0.00 C ATOM 315 C HIS A 62 -5.567 27.273 -13.001 1.00 0.00 C ATOM 316 O HIS A 62 -6.504 28.039 -13.219 1.00 0.00 O ATOM 317 CB HIS A 62 -3.985 28.078 -11.194 1.00 0.00 C ATOM 318 CG HIS A 62 -4.568 27.018 -10.294 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.776 27.130 -9.596 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.004 25.804 -10.031 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.889 25.982 -8.910 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.847 25.166 -9.150 1.00 0.00 N ATOM 0 H HIS A 62 -4.679 29.750 -13.262 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.456 27.049 -12.990 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.919 28.168 -10.987 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.440 29.038 -10.948 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.429 27.914 -9.606 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.079 25.420 -10.434 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.710 25.744 -8.250 1.00 0.00 H new ATOM 330 N ILE A 63 -5.701 25.946 -13.023 1.00 0.00 N ATOM 331 CA ILE A 63 -6.967 25.293 -13.294 1.00 0.00 C ATOM 332 C ILE A 63 -7.224 24.273 -12.192 1.00 0.00 C ATOM 333 O ILE A 63 -6.293 23.628 -11.713 1.00 0.00 O ATOM 334 CB ILE A 63 -6.968 24.658 -14.696 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.279 25.568 -15.726 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.412 24.364 -15.104 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.614 25.195 -17.170 1.00 0.00 C ATOM 0 H ILE A 63 -4.930 25.300 -12.852 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.778 26.021 -13.293 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.400 23.728 -14.666 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.575 26.601 -15.545 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.200 25.516 -15.584 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.425 23.914 -16.096 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.860 23.676 -14.387 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.982 25.293 -15.120 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.098 25.873 -17.850 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.293 24.172 -17.365 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.690 25.274 -17.326 1.00 0.00 H new ATOM 349 N ARG A 64 -8.489 24.124 -11.792 1.00 0.00 N ATOM 350 CA ARG A 64 -8.886 23.171 -10.762 1.00 0.00 C ATOM 351 C ARG A 64 -10.135 22.422 -11.213 1.00 0.00 C ATOM 352 O ARG A 64 -10.759 22.803 -12.198 1.00 0.00 O ATOM 353 CB ARG A 64 -9.031 23.864 -9.405 1.00 0.00 C ATOM 354 CG ARG A 64 -10.067 24.988 -9.395 1.00 0.00 C ATOM 355 CD ARG A 64 -10.030 25.652 -8.019 1.00 0.00 C ATOM 356 NE ARG A 64 -11.047 26.702 -7.887 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.810 28.012 -8.002 1.00 0.00 C ATOM 358 NH1 ARG A 64 -9.595 28.469 -8.294 1.00 0.00 N ATOM 359 NH2 ARG A 64 -11.798 28.882 -7.829 1.00 0.00 N ATOM 0 H ARG A 64 -9.265 24.663 -12.176 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.106 22.423 -10.622 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.306 23.122 -8.656 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.064 24.271 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.847 25.716 -10.176 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.061 24.592 -9.600 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.186 24.897 -7.248 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.042 26.081 -7.850 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.005 26.410 -7.693 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.824 27.816 -8.434 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.434 29.473 -8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.737 28.550 -7.608 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.618 29.882 -7.917 1.00 0.00 H new ATOM 373 N LYS A 65 -10.492 21.351 -10.496 1.00 0.00 N ATOM 374 CA LYS A 65 -11.502 20.399 -10.952 1.00 0.00 C ATOM 375 C LYS A 65 -11.056 19.781 -12.282 1.00 0.00 C ATOM 376 O LYS A 65 -11.863 19.221 -13.018 1.00 0.00 O ATOM 377 CB LYS A 65 -12.902 21.027 -11.002 1.00 0.00 C ATOM 378 CG LYS A 65 -13.411 21.443 -9.617 1.00 0.00 C ATOM 379 CD LYS A 65 -13.614 20.224 -8.717 1.00 0.00 C ATOM 380 CE LYS A 65 -14.372 20.643 -7.455 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.688 19.474 -6.612 1.00 0.00 N ATOM 0 H LYS A 65 -10.089 21.123 -9.587 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.589 19.589 -10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.882 21.900 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.600 20.315 -11.443 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.699 22.126 -9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.352 21.984 -9.719 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.171 19.454 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.650 19.792 -8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.773 21.354 -6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.294 21.154 -7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.202 19.787 -5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.279 18.808 -7.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.806 19.002 -6.328 1.00 0.00 H new ATOM 395 N LEU A 66 -9.752 19.898 -12.575 1.00 0.00 N ATOM 396 CA LEU A 66 -9.110 19.478 -13.810 1.00 0.00 C ATOM 397 C LEU A 66 -9.338 17.980 -14.033 1.00 0.00 C ATOM 398 O LEU A 66 -9.007 17.188 -13.153 1.00 0.00 O ATOM 399 CB LEU A 66 -7.622 19.839 -13.667 1.00 0.00 C ATOM 400 CG LEU A 66 -6.778 19.856 -14.942 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.572 18.469 -15.529 1.00 0.00 C ATOM 402 CD2 LEU A 66 -7.376 20.778 -16.003 1.00 0.00 C ATOM 0 H LEU A 66 -9.091 20.311 -11.917 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.524 19.977 -14.686 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.557 20.825 -13.206 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.169 19.132 -12.972 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.803 20.242 -14.644 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.966 18.542 -16.432 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.063 17.838 -14.801 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.539 18.031 -15.776 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.748 20.763 -16.894 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.378 20.435 -16.260 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.429 21.795 -15.613 1.00 0.00 H new ATOM 414 N PRO A 67 -9.895 17.565 -15.182 1.00 0.00 N ATOM 415 CA PRO A 67 -10.265 16.180 -15.425 1.00 0.00 C ATOM 416 C PRO A 67 -9.042 15.304 -15.696 1.00 0.00 C ATOM 417 O PRO A 67 -7.990 15.791 -16.100 1.00 0.00 O ATOM 418 CB PRO A 67 -11.233 16.189 -16.613 1.00 0.00 C ATOM 419 CG PRO A 67 -11.414 17.661 -16.986 1.00 0.00 C ATOM 420 CD PRO A 67 -10.246 18.383 -16.325 1.00 0.00 C ATOM 0 HA PRO A 67 -10.739 15.748 -14.544 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.831 15.619 -17.451 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.186 15.733 -16.345 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.402 17.798 -18.067 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.369 18.044 -16.627 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.405 18.483 -17.011 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.528 19.390 -16.017 1.00 0.00 H new ATOM 428 N ILE A 68 -9.181 13.994 -15.470 1.00 0.00 N ATOM 429 CA ILE A 68 -8.077 13.051 -15.610 1.00 0.00 C ATOM 430 C ILE A 68 -7.786 12.676 -17.061 1.00 0.00 C ATOM 431 O ILE A 68 -6.629 12.525 -17.447 1.00 0.00 O ATOM 432 CB ILE A 68 -8.383 11.796 -14.776 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.555 10.604 -15.269 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.870 11.425 -14.831 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.422 9.538 -14.183 1.00 0.00 C ATOM 0 H ILE A 68 -10.061 13.563 -15.186 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.175 13.540 -15.242 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.119 12.029 -13.745 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.026 10.171 -16.152 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.565 10.945 -15.571 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.045 10.533 -14.229 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.465 12.250 -14.439 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.158 11.228 -15.864 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.830 8.705 -14.562 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.929 9.967 -13.311 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.412 9.181 -13.901 1.00 0.00 H new ATOM 447 N ASP A 69 -8.841 12.527 -17.860 1.00 0.00 N ATOM 448 CA ASP A 69 -8.750 12.077 -19.240 1.00 0.00 C ATOM 449 C ASP A 69 -8.080 13.154 -20.101 1.00 0.00 C ATOM 450 O ASP A 69 -7.759 12.908 -21.263 1.00 0.00 O ATOM 451 CB ASP A 69 -10.176 11.828 -19.734 1.00 0.00 C ATOM 452 CG ASP A 69 -10.229 11.026 -21.034 1.00 0.00 C ATOM 453 OD1 ASP A 69 -9.199 10.410 -21.394 1.00 0.00 O ATOM 454 OD2 ASP A 69 -11.309 11.035 -21.667 1.00 0.00 O ATOM 0 H ASP A 69 -9.796 12.720 -17.558 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.153 11.168 -19.309 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.733 11.296 -18.963 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.674 12.786 -19.884 1.00 0.00 H new ATOM 459 N VAL A 70 -7.861 14.354 -19.556 1.00 0.00 N ATOM 460 CA VAL A 70 -7.228 15.428 -20.315 1.00 0.00 C ATOM 461 C VAL A 70 -5.707 15.337 -20.366 1.00 0.00 C ATOM 462 O VAL A 70 -5.084 14.738 -19.487 1.00 0.00 O ATOM 463 CB VAL A 70 -7.755 16.818 -19.937 1.00 0.00 C ATOM 464 CG1 VAL A 70 -9.172 16.751 -19.372 1.00 0.00 C ATOM 465 CG2 VAL A 70 -6.849 17.492 -18.909 1.00 0.00 C ATOM 0 H VAL A 70 -8.112 14.602 -18.599 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.539 15.272 -21.348 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.765 17.405 -20.856 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.510 17.755 -19.116 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.841 16.322 -20.118 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.178 16.128 -18.478 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.249 18.475 -18.661 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.804 16.881 -18.008 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.847 17.602 -19.324 1.00 0.00 H new ATOM 475 N THR A 71 -5.114 15.935 -21.402 1.00 0.00 N ATOM 476 CA THR A 71 -3.674 15.904 -21.628 1.00 0.00 C ATOM 477 C THR A 71 -2.991 17.251 -21.551 1.00 0.00 C ATOM 478 O THR A 71 -3.637 18.282 -21.369 1.00 0.00 O ATOM 479 CB THR A 71 -3.296 15.140 -22.897 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.270 16.024 -24.000 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.280 14.017 -23.183 1.00 0.00 C ATOM 0 H THR A 71 -5.628 16.458 -22.111 1.00 0.00 H new ATOM 0 HA THR A 71 -3.281 15.344 -20.779 1.00 0.00 H new ATOM 0 HB THR A 71 -2.309 14.705 -22.741 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.026 15.529 -24.810 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.982 13.494 -24.092 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.286 13.317 -22.347 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.279 14.433 -23.315 1.00 0.00 H new ATOM 489 N GLU A 72 -1.666 17.234 -21.694 1.00 0.00 N ATOM 490 CA GLU A 72 -0.866 18.434 -21.592 1.00 0.00 C ATOM 491 C GLU A 72 -1.245 19.417 -22.690 1.00 0.00 C ATOM 492 O GLU A 72 -1.220 20.628 -22.482 1.00 0.00 O ATOM 493 CB GLU A 72 0.610 18.058 -21.752 1.00 0.00 C ATOM 494 CG GLU A 72 1.153 17.139 -20.655 1.00 0.00 C ATOM 495 CD GLU A 72 0.541 15.738 -20.674 1.00 0.00 C ATOM 496 OE1 GLU A 72 0.209 15.256 -21.781 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.410 15.153 -19.576 1.00 0.00 O ATOM 0 H GLU A 72 -1.128 16.388 -21.883 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.041 18.899 -20.622 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.745 17.570 -22.717 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.205 18.971 -21.771 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.234 17.056 -20.764 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.965 17.596 -19.683 1.00 0.00 H new ATOM 504 N GLY A 73 -1.602 18.896 -23.868 1.00 0.00 N ATOM 505 CA GLY A 73 -1.944 19.726 -25.009 1.00 0.00 C ATOM 506 C GLY A 73 -3.338 20.326 -24.871 1.00 0.00 C ATOM 507 O GLY A 73 -3.656 21.302 -25.544 1.00 0.00 O ATOM 0 H GLY A 73 -1.659 17.894 -24.049 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.211 20.527 -25.109 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.892 19.131 -25.921 1.00 0.00 H new ATOM 511 N GLU A 74 -4.177 19.750 -24.007 1.00 0.00 N ATOM 512 CA GLU A 74 -5.539 20.228 -23.820 1.00 0.00 C ATOM 513 C GLU A 74 -5.522 21.475 -22.932 1.00 0.00 C ATOM 514 O GLU A 74 -6.257 22.432 -23.176 1.00 0.00 O ATOM 515 CB GLU A 74 -6.360 19.102 -23.178 1.00 0.00 C ATOM 516 CG GLU A 74 -7.842 19.178 -23.552 1.00 0.00 C ATOM 517 CD GLU A 74 -8.128 18.633 -24.951 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.167 18.440 -25.730 1.00 0.00 O ATOM 519 OE2 GLU A 74 -9.326 18.404 -25.233 1.00 0.00 O ATOM 0 H GLU A 74 -3.931 18.949 -23.426 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.991 20.500 -24.774 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.958 18.138 -23.491 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.258 19.154 -22.094 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.426 18.617 -22.822 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.174 20.215 -23.496 1.00 0.00 H new ATOM 526 N VAL A 75 -4.674 21.459 -21.898 1.00 0.00 N ATOM 527 CA VAL A 75 -4.504 22.589 -20.987 1.00 0.00 C ATOM 528 C VAL A 75 -3.827 23.746 -21.712 1.00 0.00 C ATOM 529 O VAL A 75 -4.049 24.908 -21.373 1.00 0.00 O ATOM 530 CB VAL A 75 -3.698 22.135 -19.768 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.498 23.280 -18.777 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.466 21.012 -19.076 1.00 0.00 C ATOM 0 H VAL A 75 -4.085 20.657 -21.671 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.476 22.942 -20.643 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.717 21.796 -20.101 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.922 22.925 -17.922 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.960 24.093 -19.264 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.469 23.640 -18.436 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.908 20.674 -18.203 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.443 21.379 -18.762 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.596 20.180 -19.768 1.00 0.00 H new ATOM 542 N ILE A 76 -2.996 23.439 -22.715 1.00 0.00 N ATOM 543 CA ILE A 76 -2.385 24.462 -23.551 1.00 0.00 C ATOM 544 C ILE A 76 -3.402 24.976 -24.571 1.00 0.00 C ATOM 545 O ILE A 76 -3.428 26.163 -24.884 1.00 0.00 O ATOM 546 CB ILE A 76 -1.162 23.873 -24.261 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.040 23.579 -23.258 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.647 24.823 -25.347 1.00 0.00 C ATOM 549 CD1 ILE A 76 1.009 22.639 -23.863 1.00 0.00 C ATOM 0 H ILE A 76 -2.735 22.485 -22.963 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.066 25.300 -22.931 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.472 22.939 -24.730 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.435 24.512 -22.955 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.461 23.129 -22.359 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.221 24.381 -25.835 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.431 24.992 -26.085 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.364 25.773 -24.895 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.792 22.448 -23.130 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.536 21.698 -24.142 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.445 23.102 -24.748 1.00 0.00 H new ATOM 561 N SER A 77 -4.246 24.077 -25.088 1.00 0.00 N ATOM 562 CA SER A 77 -5.201 24.400 -26.140 1.00 0.00 C ATOM 563 C SER A 77 -6.256 25.410 -25.695 1.00 0.00 C ATOM 564 O SER A 77 -6.714 26.208 -26.514 1.00 0.00 O ATOM 565 CB SER A 77 -5.869 23.110 -26.615 1.00 0.00 C ATOM 566 OG SER A 77 -6.876 23.392 -27.562 1.00 0.00 O ATOM 0 H SER A 77 -4.282 23.104 -24.784 1.00 0.00 H new ATOM 0 HA SER A 77 -4.652 24.870 -26.956 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.123 22.449 -27.055 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.300 22.583 -25.764 1.00 0.00 H new ATOM 0 HG SER A 77 -7.292 22.555 -27.856 1.00 0.00 H new ATOM 572 N LEU A 78 -6.656 25.399 -24.419 1.00 0.00 N ATOM 573 CA LEU A 78 -7.671 26.317 -23.928 1.00 0.00 C ATOM 574 C LEU A 78 -7.108 27.729 -23.736 1.00 0.00 C ATOM 575 O LEU A 78 -7.883 28.677 -23.609 1.00 0.00 O ATOM 576 CB LEU A 78 -8.287 25.720 -22.660 1.00 0.00 C ATOM 577 CG LEU A 78 -7.332 25.775 -21.468 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.612 27.027 -20.648 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.538 24.565 -20.570 1.00 0.00 C ATOM 0 H LEU A 78 -6.288 24.762 -23.713 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.465 26.436 -24.665 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.202 26.260 -22.415 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.569 24.684 -22.849 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.310 25.785 -21.846 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.930 27.065 -19.798 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.466 27.910 -21.270 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.640 27.003 -20.288 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.851 24.618 -19.725 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.564 24.555 -20.203 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.346 23.654 -21.137 1.00 0.00 H new ATOM 591 N GLY A 79 -5.779 27.874 -23.712 1.00 0.00 N ATOM 592 CA GLY A 79 -5.137 29.175 -23.531 1.00 0.00 C ATOM 593 C GLY A 79 -4.461 29.685 -24.804 1.00 0.00 C ATOM 594 O GLY A 79 -3.897 30.777 -24.803 1.00 0.00 O ATOM 0 H GLY A 79 -5.125 27.098 -23.817 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.882 29.901 -23.205 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.395 29.101 -22.736 1.00 0.00 H new ATOM 598 N LEU A 80 -4.508 28.907 -25.894 1.00 0.00 N ATOM 599 CA LEU A 80 -3.824 29.253 -27.127 1.00 0.00 C ATOM 600 C LEU A 80 -4.587 30.329 -27.893 1.00 0.00 C ATOM 601 O LEU A 80 -3.970 31.293 -28.340 1.00 0.00 O ATOM 602 CB LEU A 80 -3.678 28.005 -28.000 1.00 0.00 C ATOM 603 CG LEU A 80 -2.280 27.398 -27.881 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.261 26.072 -28.630 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.241 28.329 -28.510 1.00 0.00 C ATOM 0 H LEU A 80 -5.021 28.026 -25.936 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.839 29.645 -26.876 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.423 27.265 -27.707 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.877 28.262 -29.040 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.040 27.253 -26.828 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.269 25.626 -28.555 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.997 25.397 -28.193 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.503 26.243 -29.679 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.250 27.884 -28.418 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.476 28.477 -29.564 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.256 29.290 -27.997 1.00 0.00 H new ATOM 617 N PRO A 81 -5.914 30.202 -28.059 1.00 0.00 N ATOM 618 CA PRO A 81 -6.715 31.243 -28.675 1.00 0.00 C ATOM 619 C PRO A 81 -6.664 32.559 -27.893 1.00 0.00 C ATOM 620 O PRO A 81 -7.237 33.553 -28.337 1.00 0.00 O ATOM 621 CB PRO A 81 -8.139 30.688 -28.726 1.00 0.00 C ATOM 622 CG PRO A 81 -8.170 29.586 -27.673 1.00 0.00 C ATOM 623 CD PRO A 81 -6.746 29.062 -27.706 1.00 0.00 C ATOM 0 HA PRO A 81 -6.335 31.486 -29.667 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.873 31.464 -28.508 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.375 30.296 -29.715 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.438 29.972 -26.689 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.894 28.809 -27.919 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.457 28.652 -26.738 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.641 28.260 -28.436 1.00 0.00 H new ATOM 631 N PHE A 82 -5.986 32.575 -26.738 1.00 0.00 N ATOM 632 CA PHE A 82 -5.836 33.764 -25.914 1.00 0.00 C ATOM 633 C PHE A 82 -4.464 34.435 -25.927 1.00 0.00 C ATOM 634 O PHE A 82 -4.257 35.450 -25.264 1.00 0.00 O ATOM 635 CB PHE A 82 -6.431 33.554 -24.522 1.00 0.00 C ATOM 636 CG PHE A 82 -7.939 33.575 -24.561 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.609 34.801 -24.608 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.661 32.374 -24.564 1.00 0.00 C ATOM 639 CE1 PHE A 82 -10.008 34.832 -24.676 1.00 0.00 C ATOM 640 CE2 PHE A 82 -10.059 32.399 -24.629 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.732 33.627 -24.698 1.00 0.00 C ATOM 0 H PHE A 82 -5.525 31.751 -26.353 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.436 34.527 -26.410 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.089 32.601 -24.118 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.072 34.333 -23.849 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.048 35.724 -24.592 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.139 31.430 -24.516 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.528 35.778 -24.711 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.618 31.475 -24.626 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.810 33.647 -24.768 1.00 0.00 H new ATOM 651 N GLY A 83 -3.530 33.855 -26.687 1.00 0.00 N ATOM 652 CA GLY A 83 -2.176 34.369 -26.825 1.00 0.00 C ATOM 653 C GLY A 83 -1.163 33.232 -26.802 1.00 0.00 C ATOM 654 O GLY A 83 -1.529 32.063 -26.694 1.00 0.00 O ATOM 0 H GLY A 83 -3.701 33.007 -27.227 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.086 34.924 -27.759 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.963 35.069 -26.017 1.00 0.00 H new ATOM 658 N LYS A 84 0.121 33.574 -26.908 1.00 0.00 N ATOM 659 CA LYS A 84 1.193 32.601 -26.899 1.00 0.00 C ATOM 660 C LYS A 84 1.309 31.951 -25.518 1.00 0.00 C ATOM 661 O LYS A 84 1.346 32.644 -24.501 1.00 0.00 O ATOM 662 CB LYS A 84 2.484 33.318 -27.323 1.00 0.00 C ATOM 663 CG LYS A 84 3.730 32.467 -27.102 1.00 0.00 C ATOM 664 CD LYS A 84 3.695 31.210 -27.963 1.00 0.00 C ATOM 665 CE LYS A 84 4.682 30.225 -27.367 1.00 0.00 C ATOM 666 NZ LYS A 84 6.081 30.635 -27.583 1.00 0.00 N ATOM 0 H LYS A 84 0.439 34.539 -27.002 1.00 0.00 H new ATOM 0 HA LYS A 84 0.994 31.792 -27.602 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.416 33.588 -28.377 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.580 34.247 -26.762 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.620 33.050 -27.340 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.803 32.189 -26.050 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.692 30.785 -27.981 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.961 31.443 -28.994 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.495 30.129 -26.297 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.522 29.241 -27.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.719 29.899 -27.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.251 30.768 -28.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.262 31.528 -27.082 1.00 0.00 H new ATOM 680 N VAL A 85 1.368 30.617 -25.491 1.00 0.00 N ATOM 681 CA VAL A 85 1.558 29.838 -24.275 1.00 0.00 C ATOM 682 C VAL A 85 2.954 29.229 -24.324 1.00 0.00 C ATOM 683 O VAL A 85 3.315 28.602 -25.316 1.00 0.00 O ATOM 684 CB VAL A 85 0.486 28.744 -24.159 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.725 27.886 -22.918 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.909 29.360 -24.074 1.00 0.00 C ATOM 0 H VAL A 85 1.283 30.043 -26.330 1.00 0.00 H new ATOM 0 HA VAL A 85 1.461 30.478 -23.398 1.00 0.00 H new ATOM 0 HB VAL A 85 0.552 28.121 -25.051 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.045 27.117 -22.854 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.705 27.414 -22.985 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.685 28.514 -22.028 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.653 28.567 -23.992 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.969 30.005 -23.198 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.102 29.948 -24.971 1.00 0.00 H new ATOM 696 N THR A 86 3.742 29.409 -23.259 1.00 0.00 N ATOM 697 CA THR A 86 5.144 29.017 -23.261 1.00 0.00 C ATOM 698 C THR A 86 5.588 28.136 -22.091 1.00 0.00 C ATOM 699 O THR A 86 6.751 27.747 -22.021 1.00 0.00 O ATOM 700 CB THR A 86 6.017 30.247 -23.522 1.00 0.00 C ATOM 701 OG1 THR A 86 7.288 29.846 -23.986 1.00 0.00 O ATOM 702 CG2 THR A 86 6.181 31.110 -22.275 1.00 0.00 C ATOM 0 H THR A 86 3.425 29.826 -22.384 1.00 0.00 H new ATOM 0 HA THR A 86 5.287 28.324 -24.090 1.00 0.00 H new ATOM 0 HB THR A 86 5.514 30.847 -24.280 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.558 29.022 -23.529 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.808 31.971 -22.508 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.203 31.454 -21.939 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.650 30.523 -21.485 1.00 0.00 H new ATOM 710 N ASN A 87 4.666 27.814 -21.175 1.00 0.00 N ATOM 711 CA ASN A 87 4.922 26.847 -20.114 1.00 0.00 C ATOM 712 C ASN A 87 3.650 26.082 -19.760 1.00 0.00 C ATOM 713 O ASN A 87 2.543 26.531 -20.047 1.00 0.00 O ATOM 714 CB ASN A 87 5.470 27.519 -18.861 1.00 0.00 C ATOM 715 CG ASN A 87 6.946 27.881 -18.947 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.757 27.106 -19.445 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.310 29.062 -18.459 1.00 0.00 N ATOM 0 H ASN A 87 3.729 28.217 -21.153 1.00 0.00 H new ATOM 0 HA ASN A 87 5.672 26.151 -20.491 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.895 28.424 -18.666 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.318 26.856 -18.010 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.289 29.348 -18.492 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.611 29.683 -18.052 1.00 0.00 H new ATOM 724 N LEU A 88 3.838 24.920 -19.134 1.00 0.00 N ATOM 725 CA LEU A 88 2.753 24.000 -18.846 1.00 0.00 C ATOM 726 C LEU A 88 3.226 22.985 -17.812 1.00 0.00 C ATOM 727 O LEU A 88 4.306 22.410 -17.948 1.00 0.00 O ATOM 728 CB LEU A 88 2.343 23.323 -20.168 1.00 0.00 C ATOM 729 CG LEU A 88 1.532 22.019 -20.137 1.00 0.00 C ATOM 730 CD1 LEU A 88 2.365 20.810 -19.715 1.00 0.00 C ATOM 731 CD2 LEU A 88 0.265 22.133 -19.289 1.00 0.00 C ATOM 0 H LEU A 88 4.751 24.596 -18.814 1.00 0.00 H new ATOM 0 HA LEU A 88 1.887 24.516 -18.432 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.768 24.050 -20.741 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.256 23.125 -20.729 1.00 0.00 H new ATOM 0 HG LEU A 88 1.221 21.851 -21.168 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.737 19.919 -19.712 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.188 20.672 -20.417 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.765 20.975 -18.715 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.269 21.183 -19.303 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.535 22.383 -18.263 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.376 22.915 -19.696 1.00 0.00 H new ATOM 743 N LEU A 89 2.405 22.769 -16.786 1.00 0.00 N ATOM 744 CA LEU A 89 2.573 21.671 -15.847 1.00 0.00 C ATOM 745 C LEU A 89 1.222 21.022 -15.556 1.00 0.00 C ATOM 746 O LEU A 89 0.305 21.680 -15.073 1.00 0.00 O ATOM 747 CB LEU A 89 3.238 22.155 -14.550 1.00 0.00 C ATOM 748 CG LEU A 89 3.037 21.165 -13.393 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.704 19.825 -13.694 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.621 21.747 -12.114 1.00 0.00 C ATOM 0 H LEU A 89 1.598 23.359 -16.585 1.00 0.00 H new ATOM 0 HA LEU A 89 3.229 20.926 -16.297 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.305 22.299 -14.722 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.826 23.125 -14.272 1.00 0.00 H new ATOM 0 HG LEU A 89 1.967 20.997 -13.269 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.546 19.144 -12.858 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.270 19.397 -14.598 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.773 19.976 -13.841 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.477 21.043 -11.295 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.687 21.931 -12.251 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.118 22.685 -11.878 1.00 0.00 H new ATOM 762 N MET A 90 1.103 19.723 -15.848 1.00 0.00 N ATOM 763 CA MET A 90 -0.047 18.948 -15.420 1.00 0.00 C ATOM 764 C MET A 90 0.187 18.481 -13.991 1.00 0.00 C ATOM 765 O MET A 90 1.286 18.040 -13.655 1.00 0.00 O ATOM 766 CB MET A 90 -0.253 17.737 -16.326 1.00 0.00 C ATOM 767 CG MET A 90 -0.521 18.186 -17.756 1.00 0.00 C ATOM 768 SD MET A 90 -2.027 19.158 -17.979 1.00 0.00 S ATOM 769 CE MET A 90 -3.262 17.849 -17.773 1.00 0.00 C ATOM 0 H MET A 90 1.794 19.193 -16.380 1.00 0.00 H new ATOM 0 HA MET A 90 -0.940 19.571 -15.476 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.630 17.099 -16.298 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.089 17.140 -15.962 1.00 0.00 H new ATOM 0 HG2 MET A 90 0.329 18.775 -18.102 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.578 17.304 -18.394 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.020 17.939 -18.551 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.777 16.876 -17.850 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.733 17.944 -16.794 1.00 0.00 H new ATOM 779 N LEU A 91 -0.837 18.581 -13.154 1.00 0.00 N ATOM 780 CA LEU A 91 -0.710 18.236 -11.749 1.00 0.00 C ATOM 781 C LEU A 91 -1.353 16.887 -11.430 1.00 0.00 C ATOM 782 O LEU A 91 -1.995 16.738 -10.390 1.00 0.00 O ATOM 783 CB LEU A 91 -1.234 19.367 -10.864 1.00 0.00 C ATOM 784 CG LEU A 91 -0.278 19.486 -9.683 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.982 20.261 -10.060 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.972 20.181 -8.524 1.00 0.00 C ATOM 0 H LEU A 91 -1.767 18.900 -13.427 1.00 0.00 H new ATOM 0 HA LEU A 91 0.350 18.118 -11.525 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.279 20.303 -11.420 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.246 19.151 -10.521 1.00 0.00 H new ATOM 0 HG LEU A 91 0.016 18.478 -9.389 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.641 20.327 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.497 19.746 -10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.708 21.265 -10.385 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.283 20.263 -7.683 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.287 21.178 -8.833 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.845 19.602 -8.223 1.00 0.00 H new ATOM 798 N LYS A 92 -1.188 15.904 -12.323 1.00 0.00 N ATOM 799 CA LYS A 92 -1.780 14.588 -12.123 1.00 0.00 C ATOM 800 C LYS A 92 -1.381 14.024 -10.765 1.00 0.00 C ATOM 801 O LYS A 92 -0.219 14.089 -10.358 1.00 0.00 O ATOM 802 CB LYS A 92 -1.434 13.648 -13.281 1.00 0.00 C ATOM 803 CG LYS A 92 -2.011 14.131 -14.618 1.00 0.00 C ATOM 804 CD LYS A 92 -3.544 14.185 -14.592 1.00 0.00 C ATOM 805 CE LYS A 92 -4.122 14.624 -15.941 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.831 13.653 -17.016 1.00 0.00 N ATOM 0 H LYS A 92 -0.651 16.000 -13.185 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.866 14.686 -12.120 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.351 13.563 -13.365 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.816 12.651 -13.063 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.617 15.121 -14.847 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.684 13.465 -15.416 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.938 13.203 -14.331 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.870 14.876 -13.815 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.201 14.749 -15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.711 15.597 -16.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.339 13.929 -17.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.808 13.640 -17.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.141 12.705 -16.721 1.00 0.00 H new ATOM 820 N GLY A 93 -2.376 13.466 -10.076 1.00 0.00 N ATOM 821 CA GLY A 93 -2.286 13.070 -8.681 1.00 0.00 C ATOM 822 C GLY A 93 -3.345 13.841 -7.892 1.00 0.00 C ATOM 823 O GLY A 93 -3.725 13.441 -6.794 1.00 0.00 O ATOM 0 H GLY A 93 -3.289 13.274 -10.489 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.445 11.996 -8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.291 13.283 -8.290 1.00 0.00 H new ATOM 827 N LYS A 94 -3.819 14.950 -8.476 1.00 0.00 N ATOM 828 CA LYS A 94 -4.975 15.699 -8.000 1.00 0.00 C ATOM 829 C LYS A 94 -5.674 16.303 -9.219 1.00 0.00 C ATOM 830 O LYS A 94 -5.286 16.034 -10.355 1.00 0.00 O ATOM 831 CB LYS A 94 -4.560 16.769 -6.979 1.00 0.00 C ATOM 832 CG LYS A 94 -3.811 17.940 -7.622 1.00 0.00 C ATOM 833 CD LYS A 94 -3.786 19.150 -6.681 1.00 0.00 C ATOM 834 CE LYS A 94 -2.758 18.987 -5.569 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.616 20.248 -4.810 1.00 0.00 N ATOM 0 H LYS A 94 -3.395 15.355 -9.311 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.667 15.040 -7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.448 17.146 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.928 16.313 -6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.791 17.638 -7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.291 18.214 -8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.561 20.050 -7.254 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.774 19.289 -6.243 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.063 18.184 -4.898 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.796 18.700 -5.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.912 20.121 -4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.304 21.006 -5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.532 20.505 -4.389 1.00 0.00 H new ATOM 849 N ASN A 95 -6.698 17.125 -8.985 1.00 0.00 N ATOM 850 CA ASN A 95 -7.530 17.686 -10.036 1.00 0.00 C ATOM 851 C ASN A 95 -7.130 19.125 -10.355 1.00 0.00 C ATOM 852 O ASN A 95 -7.970 20.018 -10.312 1.00 0.00 O ATOM 853 CB ASN A 95 -9.007 17.578 -9.636 1.00 0.00 C ATOM 854 CG ASN A 95 -9.444 16.141 -9.394 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.802 15.192 -9.829 1.00 0.00 O ATOM 856 ND2 ASN A 95 -10.556 15.969 -8.688 1.00 0.00 N ATOM 0 H ASN A 95 -6.971 17.420 -8.048 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.379 17.113 -10.951 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.179 18.163 -8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.625 18.015 -10.421 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.897 15.027 -8.495 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.069 16.779 -8.339 1.00 0.00 H new ATOM 863 N GLN A 96 -5.853 19.362 -10.673 1.00 0.00 N ATOM 864 CA GLN A 96 -5.371 20.704 -10.987 1.00 0.00 C ATOM 865 C GLN A 96 -4.341 20.705 -12.118 1.00 0.00 C ATOM 866 O GLN A 96 -3.804 19.658 -12.480 1.00 0.00 O ATOM 867 CB GLN A 96 -4.780 21.359 -9.736 1.00 0.00 C ATOM 868 CG GLN A 96 -5.824 21.468 -8.617 1.00 0.00 C ATOM 869 CD GLN A 96 -5.375 22.362 -7.467 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.091 22.716 -7.408 1.00 0.00 O flip ATOM 871 NE2 GLN A 96 -6.183 22.737 -6.623 1.00 0.00 N flip ATOM 0 H GLN A 96 -5.136 18.638 -10.719 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.229 21.281 -11.332 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.928 20.776 -9.386 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.406 22.352 -9.985 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.753 21.859 -9.032 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.041 20.472 -8.232 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.160 22.452 -6.690 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.877 23.333 -5.854 1.00 0.00 H new ATOM 880 N ALA A 97 -4.069 21.892 -12.668 1.00 0.00 N ATOM 881 CA ALA A 97 -3.050 22.101 -13.689 1.00 0.00 C ATOM 882 C ALA A 97 -2.541 23.546 -13.662 1.00 0.00 C ATOM 883 O ALA A 97 -3.170 24.428 -13.077 1.00 0.00 O ATOM 884 CB ALA A 97 -3.625 21.765 -15.065 1.00 0.00 C ATOM 0 H ALA A 97 -4.562 22.747 -12.409 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.206 21.443 -13.482 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.861 21.922 -15.827 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.945 20.723 -15.081 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.480 22.410 -15.270 1.00 0.00 H new ATOM 890 N PHE A 98 -1.390 23.764 -14.307 1.00 0.00 N ATOM 891 CA PHE A 98 -0.758 25.071 -14.390 1.00 0.00 C ATOM 892 C PHE A 98 -0.223 25.377 -15.787 1.00 0.00 C ATOM 893 O PHE A 98 0.185 24.462 -16.499 1.00 0.00 O ATOM 894 CB PHE A 98 0.373 25.189 -13.367 1.00 0.00 C ATOM 895 CG PHE A 98 -0.051 25.225 -11.915 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.437 26.438 -11.323 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.039 24.048 -11.154 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.786 26.474 -9.963 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.392 24.084 -9.800 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.760 25.296 -9.204 1.00 0.00 C ATOM 0 H PHE A 98 -0.872 23.028 -14.788 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.532 25.805 -14.167 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.052 24.348 -13.506 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.939 26.095 -13.583 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.466 27.342 -11.913 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.243 23.112 -11.613 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.074 27.408 -9.503 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.380 23.176 -9.215 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.024 25.323 -8.157 1.00 0.00 H new ATOM 910 N ILE A 99 -0.223 26.649 -16.184 1.00 0.00 N ATOM 911 CA ILE A 99 0.306 27.076 -17.473 1.00 0.00 C ATOM 912 C ILE A 99 0.838 28.500 -17.361 1.00 0.00 C ATOM 913 O ILE A 99 0.469 29.227 -16.444 1.00 0.00 O ATOM 914 CB ILE A 99 -0.780 27.039 -18.558 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.161 27.333 -17.956 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.779 25.685 -19.262 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.219 27.551 -19.034 1.00 0.00 C ATOM 0 H ILE A 99 -0.592 27.413 -15.617 1.00 0.00 H new ATOM 0 HA ILE A 99 1.107 26.391 -17.752 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.559 27.813 -19.293 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.461 26.504 -17.315 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.100 28.219 -17.323 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.554 25.673 -20.029 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.193 25.517 -19.726 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.975 24.897 -18.535 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.181 27.756 -18.564 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.933 28.397 -19.659 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.300 26.656 -19.651 1.00 0.00 H new ATOM 929 N GLU A 100 1.702 28.906 -18.290 1.00 0.00 N ATOM 930 CA GLU A 100 2.175 30.281 -18.316 1.00 0.00 C ATOM 931 C GLU A 100 2.144 30.821 -19.735 1.00 0.00 C ATOM 932 O GLU A 100 2.532 30.134 -20.682 1.00 0.00 O ATOM 933 CB GLU A 100 3.579 30.398 -17.728 1.00 0.00 C ATOM 934 CG GLU A 100 3.889 31.838 -17.327 1.00 0.00 C ATOM 935 CD GLU A 100 5.309 31.985 -16.788 1.00 0.00 C ATOM 936 OE1 GLU A 100 5.975 30.943 -16.588 1.00 0.00 O ATOM 937 OE2 GLU A 100 5.718 33.149 -16.577 1.00 0.00 O ATOM 0 H GLU A 100 2.082 28.308 -19.024 1.00 0.00 H new ATOM 0 HA GLU A 100 1.506 30.879 -17.697 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.667 29.748 -16.858 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.312 30.055 -18.458 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.759 32.491 -18.190 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.177 32.165 -16.569 1.00 0.00 H new ATOM 944 N MET A 101 1.680 32.062 -19.868 1.00 0.00 N ATOM 945 CA MET A 101 1.612 32.730 -21.153 1.00 0.00 C ATOM 946 C MET A 101 2.971 33.368 -21.417 1.00 0.00 C ATOM 947 O MET A 101 3.803 33.465 -20.518 1.00 0.00 O ATOM 948 CB MET A 101 0.516 33.801 -21.111 1.00 0.00 C ATOM 949 CG MET A 101 -0.715 33.312 -20.346 1.00 0.00 C ATOM 950 SD MET A 101 -1.469 31.795 -20.968 1.00 0.00 S ATOM 951 CE MET A 101 -2.262 32.495 -22.433 1.00 0.00 C ATOM 0 H MET A 101 1.343 32.626 -19.087 1.00 0.00 H new ATOM 0 HA MET A 101 1.372 32.025 -21.949 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.905 34.703 -20.639 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.231 34.071 -22.128 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.435 33.156 -19.304 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.466 34.102 -20.359 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.184 31.953 -22.642 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.491 33.546 -22.256 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.590 32.409 -23.287 1.00 0.00 H new ATOM 961 N ASN A 102 3.215 33.811 -22.649 1.00 0.00 N ATOM 962 CA ASN A 102 4.433 34.552 -22.936 1.00 0.00 C ATOM 963 C ASN A 102 4.271 36.023 -22.562 1.00 0.00 C ATOM 964 O ASN A 102 5.254 36.706 -22.288 1.00 0.00 O ATOM 965 CB ASN A 102 4.739 34.406 -24.420 1.00 0.00 C ATOM 966 CG ASN A 102 5.917 35.278 -24.819 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.057 34.994 -24.473 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.641 36.348 -25.560 1.00 0.00 N ATOM 0 H ASN A 102 2.596 33.672 -23.448 1.00 0.00 H new ATOM 0 HA ASN A 102 5.258 34.154 -22.345 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.959 33.363 -24.649 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.862 34.683 -25.005 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.393 36.967 -25.861 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.677 36.549 -25.827 1.00 0.00 H new ATOM 975 N THR A 103 3.026 36.501 -22.552 1.00 0.00 N ATOM 976 CA THR A 103 2.723 37.887 -22.222 1.00 0.00 C ATOM 977 C THR A 103 1.677 38.066 -21.128 1.00 0.00 C ATOM 978 O THR A 103 0.796 37.224 -20.940 1.00 0.00 O ATOM 979 CB THR A 103 2.366 38.698 -23.467 1.00 0.00 C ATOM 980 OG1 THR A 103 1.022 38.451 -23.793 1.00 0.00 O ATOM 981 CG2 THR A 103 3.240 38.339 -24.666 1.00 0.00 C ATOM 0 H THR A 103 2.205 35.938 -22.772 1.00 0.00 H new ATOM 0 HA THR A 103 3.648 38.281 -21.802 1.00 0.00 H new ATOM 0 HB THR A 103 2.534 39.751 -23.240 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.863 38.691 -24.730 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.946 38.943 -25.524 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.285 38.534 -24.426 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.114 37.283 -24.905 1.00 0.00 H new ATOM 989 N GLU A 104 1.772 39.177 -20.398 1.00 0.00 N ATOM 990 CA GLU A 104 0.797 39.518 -19.370 1.00 0.00 C ATOM 991 C GLU A 104 -0.542 39.882 -20.004 1.00 0.00 C ATOM 992 O GLU A 104 -1.589 39.676 -19.392 1.00 0.00 O ATOM 993 CB GLU A 104 1.353 40.682 -18.546 1.00 0.00 C ATOM 994 CG GLU A 104 0.372 41.107 -17.450 1.00 0.00 C ATOM 995 CD GLU A 104 0.937 42.219 -16.567 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.119 42.584 -16.759 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.175 42.697 -15.697 1.00 0.00 O ATOM 0 H GLU A 104 2.522 39.860 -20.503 1.00 0.00 H new ATOM 0 HA GLU A 104 0.624 38.662 -18.718 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.301 40.390 -18.095 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.559 41.529 -19.201 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.557 41.446 -17.908 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.126 40.244 -16.831 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.526 40.420 -21.228 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.753 40.783 -21.921 1.00 0.00 C ATOM 1006 C GLU A 105 -2.485 39.527 -22.390 1.00 0.00 C ATOM 1007 O GLU A 105 -3.711 39.527 -22.495 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.416 41.715 -23.087 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.560 41.048 -24.160 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.274 41.979 -25.335 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.812 43.108 -25.343 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.492 41.553 -26.229 1.00 0.00 O ATOM 0 H GLU A 105 0.327 40.611 -21.754 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.422 41.313 -21.242 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.342 42.071 -23.539 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.891 42.590 -22.704 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.382 40.723 -23.719 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.068 40.154 -24.523 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.742 38.453 -22.670 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.334 37.176 -23.032 1.00 0.00 C ATOM 1021 C ALA A 106 -3.022 36.545 -21.823 1.00 0.00 C ATOM 1022 O ALA A 106 -4.110 35.986 -21.953 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.254 36.243 -23.579 1.00 0.00 C ATOM 0 H ALA A 106 -0.722 38.450 -22.651 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.085 37.340 -23.805 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.702 35.287 -23.849 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.798 36.692 -24.461 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.491 36.084 -22.817 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.395 36.631 -20.643 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.984 36.087 -19.428 1.00 0.00 C ATOM 1031 C ALA A 107 -4.134 36.969 -18.949 1.00 0.00 C ATOM 1032 O ALA A 107 -5.117 36.470 -18.407 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.902 36.007 -18.355 1.00 0.00 C ATOM 0 H ALA A 107 -1.484 37.071 -20.511 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.382 35.093 -19.630 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.328 35.601 -17.438 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -1.096 35.359 -18.699 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.507 37.004 -18.161 1.00 0.00 H new ATOM 1039 N ASN A 108 -4.011 38.285 -19.154 1.00 0.00 N ATOM 1040 CA ASN A 108 -5.038 39.231 -18.764 1.00 0.00 C ATOM 1041 C ASN A 108 -6.324 38.978 -19.542 1.00 0.00 C ATOM 1042 O ASN A 108 -7.402 38.950 -18.957 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.491 40.635 -19.025 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.543 41.724 -18.919 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.369 41.728 -18.011 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.513 42.663 -19.859 1.00 0.00 N ATOM 0 H ASN A 108 -3.197 38.713 -19.594 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.285 39.120 -17.708 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.691 40.843 -18.314 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.048 40.664 -20.020 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.193 43.423 -19.842 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.810 42.624 -20.597 1.00 0.00 H new ATOM 1053 N THR A 109 -6.217 38.791 -20.860 1.00 0.00 N ATOM 1054 CA THR A 109 -7.379 38.522 -21.692 1.00 0.00 C ATOM 1055 C THR A 109 -7.976 37.145 -21.446 1.00 0.00 C ATOM 1056 O THR A 109 -9.195 36.978 -21.468 1.00 0.00 O ATOM 1057 CB THR A 109 -7.039 38.690 -23.171 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.348 39.901 -23.386 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.320 38.658 -23.996 1.00 0.00 C ATOM 0 H THR A 109 -5.334 38.822 -21.369 1.00 0.00 H new ATOM 0 HA THR A 109 -8.135 39.255 -21.410 1.00 0.00 H new ATOM 0 HB THR A 109 -6.392 37.869 -23.481 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.413 39.797 -23.113 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.076 38.778 -25.052 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.825 37.704 -23.847 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.976 39.469 -23.681 1.00 0.00 H new ATOM 1067 N MET A 110 -7.116 36.153 -21.211 1.00 0.00 N ATOM 1068 CA MET A 110 -7.535 34.779 -21.004 1.00 0.00 C ATOM 1069 C MET A 110 -8.497 34.648 -19.825 1.00 0.00 C ATOM 1070 O MET A 110 -9.576 34.079 -19.967 1.00 0.00 O ATOM 1071 CB MET A 110 -6.291 33.919 -20.780 1.00 0.00 C ATOM 1072 CG MET A 110 -6.673 32.478 -20.468 1.00 0.00 C ATOM 1073 SD MET A 110 -5.249 31.400 -20.202 1.00 0.00 S ATOM 1074 CE MET A 110 -6.158 29.848 -20.029 1.00 0.00 C ATOM 0 H MET A 110 -6.106 36.288 -21.160 1.00 0.00 H new ATOM 0 HA MET A 110 -8.074 34.439 -21.888 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.660 33.948 -21.668 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.704 34.329 -19.959 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.303 32.461 -19.579 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.270 32.082 -21.289 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.591 29.041 -20.492 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.305 29.628 -18.972 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.128 29.938 -20.519 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.113 35.171 -18.659 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.945 35.097 -17.474 1.00 0.00 C ATOM 1086 C VAL A 111 -10.078 36.106 -17.599 1.00 0.00 C ATOM 1087 O VAL A 111 -11.171 35.836 -17.122 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.073 35.423 -16.263 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.933 35.719 -15.043 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.151 34.237 -15.971 1.00 0.00 C ATOM 0 H VAL A 111 -7.224 35.651 -18.518 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.375 34.102 -17.360 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.478 36.309 -16.486 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.291 35.948 -14.192 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.578 36.572 -15.251 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.546 34.848 -14.810 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.527 34.466 -15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.752 33.352 -15.761 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.517 34.047 -16.837 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.864 37.262 -18.229 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.928 38.240 -18.401 1.00 0.00 C ATOM 1102 C ASN A 112 -12.077 37.650 -19.221 1.00 0.00 C ATOM 1103 O ASN A 112 -13.210 38.113 -19.109 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.357 39.489 -19.070 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.422 40.548 -19.296 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -12.085 40.990 -18.361 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.592 40.967 -20.548 1.00 0.00 N ATOM 0 H ASN A 112 -8.966 37.539 -18.626 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.331 38.513 -17.426 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.561 39.901 -18.450 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.908 39.216 -20.025 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.292 41.679 -20.757 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.022 40.576 -21.298 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.792 36.631 -20.039 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.839 35.861 -20.690 1.00 0.00 C ATOM 1116 C TYR A 113 -13.331 34.714 -19.815 1.00 0.00 C ATOM 1117 O TYR A 113 -14.538 34.525 -19.654 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.361 35.373 -22.054 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.338 34.456 -22.754 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.384 35.011 -23.503 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.201 33.063 -22.668 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.281 34.182 -24.192 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.083 32.226 -23.364 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.124 32.782 -24.133 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.984 31.974 -24.814 1.00 0.00 O ATOM 0 H TYR A 113 -10.844 36.326 -20.261 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.697 36.516 -20.844 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.168 36.236 -22.691 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.412 34.850 -21.930 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.500 36.084 -23.550 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.414 32.635 -22.064 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.088 34.614 -24.765 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.965 31.154 -23.311 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.737 31.037 -24.669 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.391 33.948 -19.249 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.720 32.835 -18.373 1.00 0.00 C ATOM 1137 C TYR A 114 -13.311 33.200 -17.005 1.00 0.00 C ATOM 1138 O TYR A 114 -13.766 32.332 -16.263 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.561 31.843 -18.266 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.336 30.994 -19.497 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.410 30.310 -20.076 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.055 30.891 -20.063 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.221 29.538 -21.227 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.854 30.109 -21.209 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.940 29.437 -21.806 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.753 28.693 -22.932 1.00 0.00 O ATOM 0 H TYR A 114 -11.390 34.087 -19.388 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.553 32.341 -18.873 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.647 32.396 -18.052 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.742 31.185 -17.416 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.392 30.378 -19.631 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.224 31.415 -19.615 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.057 29.019 -21.672 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.866 30.021 -21.635 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.800 28.680 -23.161 1.00 0.00 H new ATOM 1156 N THR A 115 -13.304 34.491 -16.671 1.00 0.00 N ATOM 1157 CA THR A 115 -13.904 34.983 -15.437 1.00 0.00 C ATOM 1158 C THR A 115 -15.431 34.973 -15.465 1.00 0.00 C ATOM 1159 O THR A 115 -16.081 35.174 -14.442 1.00 0.00 O ATOM 1160 CB THR A 115 -13.318 36.356 -15.079 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.541 36.623 -13.712 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.004 37.450 -15.896 1.00 0.00 C ATOM 0 H THR A 115 -12.883 35.220 -17.248 1.00 0.00 H new ATOM 0 HA THR A 115 -13.643 34.288 -14.639 1.00 0.00 H new ATOM 0 HB THR A 115 -12.250 36.344 -15.296 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.370 36.186 -13.424 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.580 38.420 -15.634 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.849 37.262 -16.958 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.072 37.450 -15.679 1.00 0.00 H new ATOM 1170 N SER A 116 -15.994 34.734 -16.655 1.00 0.00 N ATOM 1171 CA SER A 116 -17.431 34.640 -16.878 1.00 0.00 C ATOM 1172 C SER A 116 -17.754 33.480 -17.819 1.00 0.00 C ATOM 1173 O SER A 116 -18.893 33.352 -18.271 1.00 0.00 O ATOM 1174 CB SER A 116 -17.966 35.963 -17.434 1.00 0.00 C ATOM 1175 OG SER A 116 -17.858 36.985 -16.468 1.00 0.00 O ATOM 0 H SER A 116 -15.446 34.598 -17.505 1.00 0.00 H new ATOM 0 HA SER A 116 -17.922 34.445 -15.925 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.409 36.240 -18.329 1.00 0.00 H new ATOM 0 HB3 SER A 116 -19.008 35.844 -17.731 1.00 0.00 H new ATOM 0 HG SER A 116 -18.202 37.824 -16.839 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.756 32.637 -18.113 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.906 31.516 -19.026 1.00 0.00 C ATOM 1183 C VAL A 117 -16.075 30.358 -18.481 1.00 0.00 C ATOM 1184 O VAL A 117 -15.022 30.572 -17.887 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.383 31.906 -20.410 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -16.263 30.672 -21.293 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -17.286 32.938 -21.084 1.00 0.00 C ATOM 0 H VAL A 117 -15.820 32.721 -17.718 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.955 31.233 -19.112 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.399 32.356 -20.276 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.890 30.962 -22.275 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.571 29.964 -20.837 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.242 30.205 -21.400 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.882 33.190 -22.064 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.288 32.525 -21.200 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.333 33.837 -20.469 1.00 0.00 H new ATOM 1197 N THR A 118 -16.541 29.129 -18.681 1.00 0.00 N ATOM 1198 CA THR A 118 -15.809 27.938 -18.289 1.00 0.00 C ATOM 1199 C THR A 118 -15.117 27.221 -19.444 1.00 0.00 C ATOM 1200 O THR A 118 -15.769 26.923 -20.444 1.00 0.00 O ATOM 1201 CB THR A 118 -16.715 27.005 -17.485 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.630 27.746 -16.708 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.911 26.089 -16.580 1.00 0.00 C ATOM 0 H THR A 118 -17.440 28.935 -19.121 1.00 0.00 H new ATOM 0 HA THR A 118 -14.990 28.269 -17.651 1.00 0.00 H new ATOM 0 HB THR A 118 -17.261 26.391 -18.201 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.202 27.132 -16.202 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.588 25.440 -16.024 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.239 25.479 -17.184 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.328 26.688 -15.881 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.813 26.932 -19.337 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.110 26.159 -20.341 1.00 0.00 C ATOM 1213 C PRO A 119 -13.581 24.713 -20.265 1.00 0.00 C ATOM 1214 O PRO A 119 -13.988 24.255 -19.201 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.625 26.294 -20.001 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.620 26.565 -18.497 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.927 27.305 -18.248 1.00 0.00 C ATOM 0 HA PRO A 119 -13.296 26.505 -21.358 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.074 25.386 -20.246 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.160 27.109 -20.556 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.572 25.638 -17.925 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.759 27.166 -18.203 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.355 27.028 -17.285 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.767 28.383 -18.227 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.522 23.996 -21.390 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.993 22.618 -21.459 1.00 0.00 C ATOM 1227 C VAL A 120 -12.868 21.729 -21.960 1.00 0.00 C ATOM 1228 O VAL A 120 -12.187 22.069 -22.924 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.208 22.526 -22.385 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.606 21.072 -22.619 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.409 23.248 -21.783 1.00 0.00 C ATOM 0 H VAL A 120 -13.149 24.354 -22.269 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.295 22.283 -20.467 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.925 22.993 -23.328 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.472 21.034 -23.280 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.775 20.537 -23.078 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.856 20.605 -21.666 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.259 23.168 -22.461 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.664 22.794 -20.825 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.163 24.299 -21.632 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.687 20.589 -21.291 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.669 19.613 -21.657 1.00 0.00 C ATOM 1243 C LEU A 121 -12.286 18.223 -21.675 1.00 0.00 C ATOM 1244 O LEU A 121 -12.936 17.833 -20.705 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.529 19.652 -20.638 1.00 0.00 C ATOM 1246 CG LEU A 121 -10.006 21.059 -20.358 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -9.023 20.972 -19.194 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.292 21.640 -21.572 1.00 0.00 C ATOM 0 H LEU A 121 -13.244 20.320 -20.480 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.277 19.852 -22.646 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.873 19.209 -19.703 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.708 19.034 -21.001 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.847 21.711 -20.121 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.633 21.965 -18.972 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.534 20.578 -18.315 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.199 20.310 -19.462 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.933 22.642 -21.338 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.447 21.004 -21.836 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.985 21.690 -22.412 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.092 17.468 -22.762 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.729 16.164 -22.928 1.00 0.00 C ATOM 1262 C ARG A 122 -14.249 16.247 -22.778 1.00 0.00 C ATOM 1263 O ARG A 122 -14.911 15.248 -22.496 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.100 15.122 -21.995 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.915 14.403 -22.642 1.00 0.00 C ATOM 1266 CD ARG A 122 -9.797 15.350 -23.081 1.00 0.00 C ATOM 1267 NE ARG A 122 -8.642 14.565 -23.525 1.00 0.00 N ATOM 1268 CZ ARG A 122 -8.117 14.598 -24.753 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -8.576 15.439 -25.677 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -7.118 13.777 -25.065 1.00 0.00 N ATOM 0 H ARG A 122 -11.495 17.743 -23.542 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.545 15.831 -23.949 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.769 15.611 -21.079 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.855 14.389 -21.711 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.510 13.677 -21.936 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -11.268 13.843 -23.508 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.146 15.993 -23.889 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.512 16.002 -22.255 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.205 13.945 -22.843 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.342 16.074 -25.453 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.161 15.449 -26.609 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.756 13.126 -24.368 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.714 13.798 -26.001 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.809 17.445 -22.966 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.233 17.687 -22.826 1.00 0.00 C ATOM 1286 C GLY A 123 -16.633 18.031 -21.391 1.00 0.00 C ATOM 1287 O GLY A 123 -17.819 18.207 -21.122 1.00 0.00 O ATOM 0 H GLY A 123 -14.276 18.276 -23.222 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.526 18.503 -23.486 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.782 16.803 -23.150 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.666 18.131 -20.469 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.956 18.477 -19.087 1.00 0.00 C ATOM 1293 C GLN A 124 -15.463 19.890 -18.777 1.00 0.00 C ATOM 1294 O GLN A 124 -14.256 20.134 -18.796 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.294 17.456 -18.154 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.855 16.057 -18.399 1.00 0.00 C ATOM 1297 CD GLN A 124 -15.174 15.048 -17.490 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.789 15.365 -16.366 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -15.020 13.821 -17.968 1.00 0.00 N ATOM 0 H GLN A 124 -14.677 17.975 -20.664 1.00 0.00 H new ATOM 0 HA GLN A 124 -17.034 18.454 -18.930 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.216 17.454 -18.315 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.461 17.743 -17.116 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.930 16.052 -18.218 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.706 15.776 -19.442 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.352 13.593 -18.905 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.570 13.105 -17.398 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.374 20.828 -18.489 1.00 0.00 N ATOM 1309 CA PRO A 125 -16.024 22.170 -18.060 1.00 0.00 C ATOM 1310 C PRO A 125 -15.454 22.168 -16.646 1.00 0.00 C ATOM 1311 O PRO A 125 -15.948 21.450 -15.777 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.316 22.978 -18.131 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.408 21.927 -17.951 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.812 20.667 -18.575 1.00 0.00 C ATOM 0 HA PRO A 125 -15.249 22.600 -18.695 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.358 23.737 -17.350 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.412 23.497 -19.085 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.648 21.776 -16.898 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.332 22.221 -18.449 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.138 19.774 -18.042 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.132 20.554 -19.611 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.413 22.977 -16.426 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.742 23.054 -15.132 1.00 0.00 C ATOM 1324 C ILE A 126 -13.279 24.481 -14.839 1.00 0.00 C ATOM 1325 O ILE A 126 -13.144 25.302 -15.742 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.555 22.084 -15.084 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.349 22.564 -15.917 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -13.011 20.680 -15.474 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.548 22.470 -17.431 1.00 0.00 C ATOM 0 H ILE A 126 -14.017 23.592 -17.137 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.458 22.766 -14.362 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.194 22.054 -14.056 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.131 23.599 -15.655 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.475 21.975 -15.641 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.161 19.998 -15.437 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.779 20.341 -14.779 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.419 20.697 -16.485 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.652 22.828 -17.939 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.734 21.433 -17.710 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.400 23.083 -17.725 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.035 24.764 -13.558 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.720 26.099 -13.077 1.00 0.00 C ATOM 1343 C TYR A 127 -11.304 26.585 -13.362 1.00 0.00 C ATOM 1344 O TYR A 127 -10.369 25.787 -13.409 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.069 26.217 -11.594 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.552 26.132 -11.315 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.347 27.287 -11.320 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.129 24.881 -11.053 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.724 27.194 -11.067 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.505 24.777 -10.807 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.307 25.936 -10.807 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.643 25.841 -10.560 1.00 0.00 O ATOM 0 H TYR A 127 -13.052 24.059 -12.821 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.345 26.774 -13.662 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.558 25.426 -11.045 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.690 27.166 -11.214 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.899 28.249 -11.519 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.511 23.995 -11.041 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.336 28.084 -11.071 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.950 23.811 -10.618 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.881 24.903 -10.402 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.145 27.898 -13.548 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.859 28.519 -13.854 1.00 0.00 C ATOM 1364 C ILE A 128 -9.714 29.833 -13.096 1.00 0.00 C ATOM 1365 O ILE A 128 -10.697 30.542 -12.889 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.697 28.714 -15.370 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.425 29.519 -15.686 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.896 29.470 -15.940 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.397 30.006 -17.129 1.00 0.00 C ATOM 0 H ILE A 128 -11.915 28.564 -13.489 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.059 27.856 -13.525 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.627 27.725 -15.823 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.362 30.375 -15.014 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.548 28.900 -15.496 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.767 29.600 -17.014 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.807 28.903 -15.750 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.971 30.447 -15.462 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.481 30.569 -17.305 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.432 29.150 -17.803 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.258 30.648 -17.313 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.484 30.154 -12.684 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.182 31.399 -11.993 1.00 0.00 C ATOM 1383 C GLN A 129 -6.684 31.699 -12.088 1.00 0.00 C ATOM 1384 O GLN A 129 -5.897 30.815 -12.422 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.640 31.258 -10.536 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.405 32.518 -9.697 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.044 32.400 -8.317 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.594 31.361 -7.959 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.978 33.469 -7.532 1.00 0.00 N ATOM 0 H GLN A 129 -7.672 29.553 -12.823 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.708 32.235 -12.453 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.702 31.013 -10.519 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.113 30.422 -10.077 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.334 32.690 -9.589 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.816 33.384 -10.216 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.514 34.315 -7.861 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.392 33.444 -6.600 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.272 32.937 -11.800 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.860 33.279 -11.750 1.00 0.00 C ATOM 1400 C PHE A 130 -4.042 32.469 -10.751 1.00 0.00 C ATOM 1401 O PHE A 130 -4.536 32.155 -9.669 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.642 34.778 -11.567 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.915 35.620 -12.796 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.193 35.406 -13.980 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.892 36.624 -12.750 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.435 36.206 -15.105 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.133 37.427 -13.874 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.400 37.222 -15.049 1.00 0.00 C ATOM 0 H PHE A 130 -6.901 33.714 -11.599 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.475 32.994 -12.729 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.282 35.127 -10.757 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.612 34.944 -11.253 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.450 34.624 -14.024 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.461 36.780 -11.846 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.878 36.040 -16.015 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.883 38.203 -13.833 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.578 37.846 -15.912 1.00 0.00 H new ATOM 1418 N SER A 131 -2.796 32.130 -11.099 1.00 0.00 N ATOM 1419 CA SER A 131 -1.925 31.369 -10.210 1.00 0.00 C ATOM 1420 C SER A 131 -1.187 32.309 -9.258 1.00 0.00 C ATOM 1421 O SER A 131 -1.248 33.528 -9.407 1.00 0.00 O ATOM 1422 CB SER A 131 -0.945 30.557 -11.049 1.00 0.00 C ATOM 1423 OG SER A 131 -0.053 29.836 -10.226 1.00 0.00 O ATOM 0 H SER A 131 -2.371 32.374 -11.994 1.00 0.00 H new ATOM 0 HA SER A 131 -2.522 30.687 -9.604 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.494 29.867 -11.689 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.384 31.222 -11.705 1.00 0.00 H new ATOM 0 HG SER A 131 -0.194 28.875 -10.354 1.00 0.00 H new ATOM 1482 N GLU A 135 6.310 31.771 -11.774 1.00 0.00 N ATOM 1483 CA GLU A 135 6.547 31.137 -13.062 1.00 0.00 C ATOM 1484 C GLU A 135 6.608 29.618 -12.950 1.00 0.00 C ATOM 1485 O GLU A 135 6.970 29.062 -11.913 1.00 0.00 O ATOM 1486 CB GLU A 135 7.840 31.670 -13.690 1.00 0.00 C ATOM 1487 CG GLU A 135 7.761 33.172 -13.990 1.00 0.00 C ATOM 1488 CD GLU A 135 8.144 34.067 -12.810 1.00 0.00 C ATOM 1489 OE1 GLU A 135 8.451 33.528 -11.723 1.00 0.00 O ATOM 1490 OE2 GLU A 135 8.124 35.301 -13.010 1.00 0.00 O ATOM 0 HA GLU A 135 5.703 31.387 -13.705 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.675 31.479 -13.016 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.045 31.127 -14.613 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.416 33.398 -14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.746 33.416 -14.302 1.00 0.00 H new ATOM 1497 N LEU A 136 6.245 28.955 -14.047 1.00 0.00 N ATOM 1498 CA LEU A 136 6.145 27.507 -14.113 1.00 0.00 C ATOM 1499 C LEU A 136 7.485 26.853 -13.796 1.00 0.00 C ATOM 1500 O LEU A 136 8.539 27.291 -14.256 1.00 0.00 O ATOM 1501 CB LEU A 136 5.644 27.129 -15.511 1.00 0.00 C ATOM 1502 CG LEU A 136 4.127 26.894 -15.568 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.815 25.474 -15.124 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.330 27.879 -14.719 1.00 0.00 C ATOM 0 H LEU A 136 6.010 29.420 -14.924 1.00 0.00 H new ATOM 0 HA LEU A 136 5.440 27.143 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.909 27.921 -16.211 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.158 26.226 -15.842 1.00 0.00 H new ATOM 0 HG LEU A 136 3.824 27.052 -16.603 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.738 25.308 -15.165 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.316 24.767 -15.786 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.166 25.327 -14.103 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.267 27.656 -14.805 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.636 27.791 -13.676 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.517 28.895 -15.068 1.00 0.00 H new ATOM 1516 N LYS A 137 7.409 25.791 -12.995 1.00 0.00 N ATOM 1517 CA LYS A 137 8.547 25.019 -12.512 1.00 0.00 C ATOM 1518 C LYS A 137 8.064 23.607 -12.190 1.00 0.00 C ATOM 1519 O LYS A 137 6.860 23.364 -12.215 1.00 0.00 O ATOM 1520 CB LYS A 137 9.125 25.705 -11.262 1.00 0.00 C ATOM 1521 CG LYS A 137 8.087 25.799 -10.137 1.00 0.00 C ATOM 1522 CD LYS A 137 8.680 26.405 -8.865 1.00 0.00 C ATOM 1523 CE LYS A 137 9.135 27.853 -9.066 1.00 0.00 C ATOM 1524 NZ LYS A 137 8.009 28.740 -9.406 1.00 0.00 N ATOM 0 H LYS A 137 6.517 25.433 -12.653 1.00 0.00 H new ATOM 0 HA LYS A 137 9.333 24.964 -13.266 1.00 0.00 H new ATOM 0 HB2 LYS A 137 9.994 25.149 -10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.471 26.705 -11.523 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.245 26.405 -10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.697 24.805 -9.918 1.00 0.00 H new ATOM 0 HD2 LYS A 137 7.938 26.368 -8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.528 25.802 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.618 28.211 -8.157 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.881 27.892 -9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.265 29.724 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.793 28.653 -10.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 7.173 28.469 -8.849 1.00 0.00 H new ATOM 1665 N ALA A 147 5.352 16.817 -19.071 1.00 0.00 N ATOM 1666 CA ALA A 147 4.960 18.204 -19.254 1.00 0.00 C ATOM 1667 C ALA A 147 5.969 18.947 -20.131 1.00 0.00 C ATOM 1668 O ALA A 147 5.586 19.769 -20.961 1.00 0.00 O ATOM 1669 CB ALA A 147 4.854 18.863 -17.882 1.00 0.00 C ATOM 0 HA ALA A 147 3.996 18.245 -19.761 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.560 19.906 -18.001 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.106 18.341 -17.285 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.820 18.813 -17.379 1.00 0.00 H new ATOM 1675 N GLN A 148 7.265 18.663 -19.962 1.00 0.00 N ATOM 1676 CA GLN A 148 8.303 19.300 -20.760 1.00 0.00 C ATOM 1677 C GLN A 148 8.356 18.715 -22.170 1.00 0.00 C ATOM 1678 O GLN A 148 8.862 19.366 -23.082 1.00 0.00 O ATOM 1679 CB GLN A 148 9.657 19.145 -20.061 1.00 0.00 C ATOM 1680 CG GLN A 148 9.678 19.870 -18.713 1.00 0.00 C ATOM 1681 CD GLN A 148 9.614 21.387 -18.852 1.00 0.00 C ATOM 1682 OE1 GLN A 148 9.734 21.938 -19.945 1.00 0.00 O ATOM 1683 NE2 GLN A 148 9.426 22.087 -17.737 1.00 0.00 N ATOM 0 H GLN A 148 7.615 17.994 -19.276 1.00 0.00 H new ATOM 0 HA GLN A 148 8.066 20.360 -20.854 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.871 18.087 -19.910 1.00 0.00 H new ATOM 0 HB3 GLN A 148 10.446 19.541 -20.701 1.00 0.00 H new ATOM 0 HG2 GLN A 148 8.836 19.530 -18.111 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.586 19.598 -18.174 1.00 0.00 H new ATOM 0 HE21 GLN A 148 9.329 21.606 -16.843 1.00 0.00 H new ATOM 0 HE22 GLN A 148 9.378 23.105 -17.776 1.00 0.00 H new ATOM 1692 N ALA A 149 7.841 17.498 -22.364 1.00 0.00 N ATOM 1693 CA ALA A 149 7.822 16.874 -23.677 1.00 0.00 C ATOM 1694 C ALA A 149 6.671 17.424 -24.522 1.00 0.00 C ATOM 1695 O ALA A 149 6.807 17.563 -25.737 1.00 0.00 O ATOM 1696 CB ALA A 149 7.688 15.363 -23.503 1.00 0.00 C ATOM 0 H ALA A 149 7.432 16.929 -21.623 1.00 0.00 H new ATOM 0 HA ALA A 149 8.752 17.100 -24.200 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.673 14.884 -24.482 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.534 14.987 -22.928 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.761 15.138 -22.975 1.00 0.00 H new ATOM 1702 N ALA A 150 5.540 17.741 -23.884 1.00 0.00 N ATOM 1703 CA ALA A 150 4.391 18.292 -24.582 1.00 0.00 C ATOM 1704 C ALA A 150 4.654 19.726 -25.033 1.00 0.00 C ATOM 1705 O ALA A 150 4.234 20.120 -26.119 1.00 0.00 O ATOM 1706 CB ALA A 150 3.191 18.243 -23.643 1.00 0.00 C ATOM 0 H ALA A 150 5.403 17.622 -22.880 1.00 0.00 H new ATOM 0 HA ALA A 150 4.194 17.702 -25.477 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.317 18.653 -24.148 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.994 17.210 -23.358 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.403 18.832 -22.750 1.00 0.00 H new ATOM 1712 N LEU A 151 5.350 20.509 -24.206 1.00 0.00 N ATOM 1713 CA LEU A 151 5.694 21.883 -24.535 1.00 0.00 C ATOM 1714 C LEU A 151 6.567 21.958 -25.787 1.00 0.00 C ATOM 1715 O LEU A 151 6.556 22.973 -26.480 1.00 0.00 O ATOM 1716 CB LEU A 151 6.481 22.464 -23.356 1.00 0.00 C ATOM 1717 CG LEU A 151 5.566 22.998 -22.258 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.434 23.303 -21.043 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.876 24.280 -22.727 1.00 0.00 C ATOM 0 H LEU A 151 5.688 20.204 -23.293 1.00 0.00 H new ATOM 0 HA LEU A 151 4.777 22.441 -24.726 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.132 21.694 -22.941 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.125 23.268 -23.712 1.00 0.00 H new ATOM 0 HG LEU A 151 4.799 22.263 -22.013 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.809 23.688 -20.237 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.931 22.391 -20.713 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.183 24.049 -21.309 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.225 24.653 -21.936 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.628 25.033 -22.963 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.282 24.069 -23.616 1.00 0.00 H new ATOM 1731 N GLN A 152 7.318 20.898 -26.084 1.00 0.00 N ATOM 1732 CA GLN A 152 8.193 20.883 -27.242 1.00 0.00 C ATOM 1733 C GLN A 152 7.418 20.613 -28.531 1.00 0.00 C ATOM 1734 O GLN A 152 7.956 20.813 -29.618 1.00 0.00 O ATOM 1735 CB GLN A 152 9.304 19.856 -27.017 1.00 0.00 C ATOM 1736 CG GLN A 152 10.196 20.317 -25.858 1.00 0.00 C ATOM 1737 CD GLN A 152 11.166 19.224 -25.413 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.190 18.126 -25.963 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.980 19.524 -24.404 1.00 0.00 N ATOM 0 H GLN A 152 7.334 20.039 -25.533 1.00 0.00 H new ATOM 0 HA GLN A 152 8.644 21.868 -27.361 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.873 18.880 -26.793 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.898 19.741 -27.924 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.759 21.199 -26.162 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.571 20.613 -25.015 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.935 20.445 -23.969 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.649 18.833 -24.066 1.00 0.00 H new ATOM 1748 N ALA A 153 6.160 20.168 -28.422 1.00 0.00 N ATOM 1749 CA ALA A 153 5.290 20.026 -29.577 1.00 0.00 C ATOM 1750 C ALA A 153 4.596 21.352 -29.901 1.00 0.00 C ATOM 1751 O ALA A 153 4.160 21.557 -31.031 1.00 0.00 O ATOM 1752 CB ALA A 153 4.245 18.951 -29.282 1.00 0.00 C ATOM 0 H ALA A 153 5.728 19.901 -27.537 1.00 0.00 H new ATOM 0 HA ALA A 153 5.889 19.737 -30.441 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.587 18.837 -30.143 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.745 18.004 -29.079 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.657 19.244 -28.412 1.00 0.00 H new