USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 969 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 83 THR OG1 : rot 142:sc= 0.289 USER MOD Set 1.2: A 94 ASN : amide:sc= 0.0467 K(o=0.34,f=0.94) USER MOD Set 2.1: A 69 SER OG : rot -117:sc= 1.55 USER MOD Set 2.2: A 99 TYR OH : rot 180:sc= 0.363 USER MOD Set 3.1: A 39 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.00015) USER MOD Set 3.2: A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 36 THR OG1 : rot 119:sc= 1.61 USER MOD Set 4.2: A 38 SER OG : rot 180:sc= 0.996 USER MOD Single : A 1 LYS N :NH3+ 136:sc= 0.00377 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ -116:sc= 1.22 (180deg=-0.59) USER MOD Single : A 2 LYS NZ :NH3+ 167:sc= -0.0152 (180deg=-0.188) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -3.69! K(o=-3.7!,f=-0.89) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 180:sc= -0.0768 USER MOD Single : A 41 LYS NZ :NH3+ -162:sc= -3.13! (180deg=-3.48!) USER MOD Single : A 44 MET CE :methyl -172:sc= -4.29! (180deg=-4.57!) USER MOD Single : A 47 GLN : amide:sc= -2.14! C(o=-2.1!,f=-4.5!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 145:sc= -0.152 (180deg=-0.588) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.765 X(o=-0.76,f=-0.27) USER MOD Single : A 62 THR OG1 : rot -27:sc= 0.328 USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 78 SER OG : rot 180:sc= -0.249 USER MOD Single : A 84 SER OG : rot 85:sc= 1.27 USER MOD Single : A 87 GLN : amide:sc= -0.559 K(o=-0.56,f=0) USER MOD Single : A 95 THR OG1 : rot -140:sc= -1.88! USER MOD Single : A 97 GLN : amide:sc= -1.87! K(o=-1.9!,f=-0.8) USER MOD Single : A 98 HIS : no HD1:sc= -0.396 X(o=-0.4,f=-0.0037) USER MOD Single : A 100 LYS NZ :NH3+ -139:sc= 1.25 (180deg=0.0181) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 CYS SG : rot 4:sc= 0.575 USER MOD Single : A 114 THR OG1 : rot -41:sc= 0.612 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 HIS : no HD1:sc= -0.335 X(o=-0.33,f=0.027) USER MOD Single : A 121 ASN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.786 K(o=-0.79,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 2.950 10.445 0.310 1.00 1.00 N ATOM 2 CA LYS A 1 1.689 10.828 -0.306 1.00 1.00 C ATOM 3 C LYS A 1 0.593 9.880 0.116 1.00 1.00 C ATOM 4 O LYS A 1 0.756 8.675 0.051 1.00 1.00 O ATOM 5 CB LYS A 1 1.808 10.801 -1.836 1.00 1.00 C ATOM 6 CG LYS A 1 2.238 12.116 -2.464 1.00 1.00 C ATOM 7 CD LYS A 1 2.504 11.967 -3.963 1.00 1.00 C ATOM 8 CE LYS A 1 1.268 11.490 -4.733 1.00 1.00 C ATOM 9 NZ LYS A 1 0.132 12.445 -4.659 1.00 1.00 N ATOM 0 H1 LYS A 1 3.711 10.495 -0.397 1.00 1.00 H new ATOM 0 H2 LYS A 1 3.164 11.093 1.095 1.00 1.00 H new ATOM 0 H3 LYS A 1 2.878 9.473 0.673 1.00 1.00 H new ATOM 0 HA LYS A 1 1.446 11.839 0.021 1.00 1.00 H new ATOM 0 HB2 LYS A 1 2.524 10.029 -2.117 1.00 1.00 H new ATOM 0 HB3 LYS A 1 0.845 10.511 -2.256 1.00 1.00 H new ATOM 0 HG2 LYS A 1 1.463 12.866 -2.305 1.00 1.00 H new ATOM 0 HG3 LYS A 1 3.139 12.478 -1.969 1.00 1.00 H new ATOM 0 HD2 LYS A 1 2.833 12.924 -4.367 1.00 1.00 H new ATOM 0 HD3 LYS A 1 3.319 11.259 -4.116 1.00 1.00 H new ATOM 0 HE2 LYS A 1 1.536 11.333 -5.778 1.00 1.00 H new ATOM 0 HE3 LYS A 1 0.950 10.525 -4.337 1.00 1.00 H new ATOM 0 HZ1 LYS A 1 -0.665 11.999 -4.161 1.00 1.00 H new ATOM 0 HZ2 LYS A 1 0.429 13.298 -4.143 1.00 1.00 H new ATOM 0 HZ3 LYS A 1 -0.164 12.707 -5.621 1.00 1.00 H new ATOM 22 N LYS A 2 -0.497 10.423 0.577 1.00 1.00 N ATOM 23 CA LYS A 2 -1.659 9.643 0.894 1.00 1.00 C ATOM 24 C LYS A 2 -2.869 10.263 0.246 1.00 1.00 C ATOM 25 O LYS A 2 -3.547 11.118 0.842 1.00 1.00 O ATOM 26 CB LYS A 2 -1.876 9.498 2.407 1.00 1.00 C ATOM 27 CG LYS A 2 -0.898 8.565 3.100 1.00 1.00 C ATOM 28 CD LYS A 2 -1.156 8.501 4.601 1.00 1.00 C ATOM 29 CE LYS A 2 -2.432 7.730 4.928 1.00 1.00 C ATOM 30 NZ LYS A 2 -2.331 6.292 4.591 1.00 1.00 N ATOM 0 H LYS A 2 -0.605 11.423 0.744 1.00 1.00 H new ATOM 0 HA LYS A 2 -1.501 8.638 0.504 1.00 1.00 H new ATOM 0 HB2 LYS A 2 -1.805 10.484 2.867 1.00 1.00 H new ATOM 0 HB3 LYS A 2 -2.889 9.136 2.582 1.00 1.00 H new ATOM 0 HG2 LYS A 2 -0.981 7.566 2.672 1.00 1.00 H new ATOM 0 HG3 LYS A 2 0.122 8.905 2.919 1.00 1.00 H new ATOM 0 HD2 LYS A 2 -0.308 8.026 5.095 1.00 1.00 H new ATOM 0 HD3 LYS A 2 -1.231 9.513 5.000 1.00 1.00 H new ATOM 0 HE2 LYS A 2 -2.654 7.836 5.990 1.00 1.00 H new ATOM 0 HE3 LYS A 2 -3.267 8.169 4.383 1.00 1.00 H new ATOM 0 HZ1 LYS A 2 -3.123 5.777 5.027 1.00 1.00 H new ATOM 0 HZ2 LYS A 2 -2.368 6.174 3.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 2 -1.432 5.913 4.951 1.00 1.00 H new ATOM 44 N ASP A 3 -3.122 9.857 -0.973 1.00 1.00 N ATOM 45 CA ASP A 3 -4.254 10.338 -1.739 1.00 1.00 C ATOM 46 C ASP A 3 -5.437 9.515 -1.362 1.00 1.00 C ATOM 47 O ASP A 3 -5.789 8.538 -2.041 1.00 1.00 O ATOM 48 CB ASP A 3 -4.000 10.215 -3.250 1.00 1.00 C ATOM 49 CG ASP A 3 -2.998 11.204 -3.773 1.00 1.00 C ATOM 50 OD1 ASP A 3 -3.366 12.371 -4.013 1.00 1.00 O ATOM 51 OD2 ASP A 3 -1.821 10.832 -3.950 1.00 1.00 O ATOM 0 H ASP A 3 -2.546 9.178 -1.470 1.00 1.00 H new ATOM 0 HA ASP A 3 -4.421 11.392 -1.519 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -3.652 9.206 -3.471 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -4.942 10.350 -3.781 1.00 1.00 H new ATOM 56 N VAL A 4 -6.031 9.875 -0.279 1.00 1.00 N ATOM 57 CA VAL A 4 -7.111 9.126 0.251 1.00 1.00 C ATOM 58 C VAL A 4 -8.416 9.895 0.223 1.00 1.00 C ATOM 59 O VAL A 4 -8.618 10.867 0.959 1.00 1.00 O ATOM 60 CB VAL A 4 -6.792 8.558 1.675 1.00 1.00 C ATOM 61 CG1 VAL A 4 -6.216 9.623 2.598 1.00 1.00 C ATOM 62 CG2 VAL A 4 -8.013 7.890 2.303 1.00 1.00 C ATOM 0 H VAL A 4 -5.779 10.700 0.265 1.00 1.00 H new ATOM 0 HA VAL A 4 -7.244 8.268 -0.408 1.00 1.00 H new ATOM 0 HB VAL A 4 -6.027 7.793 1.543 1.00 1.00 H new ATOM 0 HG11 VAL A 4 -6.010 9.185 3.575 1.00 1.00 H new ATOM 0 HG12 VAL A 4 -5.291 10.012 2.172 1.00 1.00 H new ATOM 0 HG13 VAL A 4 -6.934 10.435 2.709 1.00 1.00 H new ATOM 0 HG21 VAL A 4 -7.752 7.509 3.290 1.00 1.00 H new ATOM 0 HG22 VAL A 4 -8.818 8.619 2.397 1.00 1.00 H new ATOM 0 HG23 VAL A 4 -8.342 7.065 1.671 1.00 1.00 H new ATOM 72 N GLU A 5 -9.267 9.469 -0.656 1.00 1.00 N ATOM 73 CA GLU A 5 -10.611 9.965 -0.758 1.00 1.00 C ATOM 74 C GLU A 5 -11.503 8.779 -0.962 1.00 1.00 C ATOM 75 O GLU A 5 -12.444 8.774 -1.752 1.00 1.00 O ATOM 76 CB GLU A 5 -10.756 11.004 -1.866 1.00 1.00 C ATOM 77 CG GLU A 5 -10.360 10.513 -3.250 1.00 1.00 C ATOM 78 CD GLU A 5 -10.550 11.567 -4.294 1.00 1.00 C ATOM 79 OE1 GLU A 5 -9.638 12.374 -4.497 1.00 1.00 O ATOM 80 OE2 GLU A 5 -11.628 11.610 -4.928 1.00 1.00 O ATOM 0 H GLU A 5 -9.045 8.748 -1.342 1.00 1.00 H new ATOM 0 HA GLU A 5 -10.894 10.491 0.154 1.00 1.00 H new ATOM 0 HB2 GLU A 5 -11.792 11.341 -1.897 1.00 1.00 H new ATOM 0 HB3 GLU A 5 -10.146 11.872 -1.614 1.00 1.00 H new ATOM 0 HG2 GLU A 5 -9.316 10.198 -3.238 1.00 1.00 H new ATOM 0 HG3 GLU A 5 -10.954 9.636 -3.507 1.00 1.00 H new ATOM 87 N TYR A 6 -11.195 7.780 -0.220 1.00 1.00 N ATOM 88 CA TYR A 6 -11.839 6.559 -0.296 1.00 1.00 C ATOM 89 C TYR A 6 -12.025 6.066 1.078 1.00 1.00 C ATOM 90 O TYR A 6 -11.302 6.453 1.991 1.00 1.00 O ATOM 91 CB TYR A 6 -11.036 5.536 -1.129 1.00 1.00 C ATOM 92 CG TYR A 6 -9.587 5.347 -0.695 1.00 1.00 C ATOM 93 CD1 TYR A 6 -9.244 4.499 0.352 1.00 1.00 C ATOM 94 CD2 TYR A 6 -8.576 6.019 -1.340 1.00 1.00 C ATOM 95 CE1 TYR A 6 -7.929 4.339 0.741 1.00 1.00 C ATOM 96 CE2 TYR A 6 -7.257 5.865 -0.964 1.00 1.00 C ATOM 97 CZ TYR A 6 -6.938 5.027 0.077 1.00 1.00 C ATOM 98 OH TYR A 6 -5.623 4.878 0.457 1.00 1.00 O ATOM 0 H TYR A 6 -10.454 7.811 0.480 1.00 1.00 H new ATOM 0 HA TYR A 6 -12.798 6.687 -0.798 1.00 1.00 H new ATOM 0 HB2 TYR A 6 -11.543 4.572 -1.080 1.00 1.00 H new ATOM 0 HB3 TYR A 6 -11.049 5.850 -2.173 1.00 1.00 H new ATOM 0 HD1 TYR A 6 -10.020 3.956 0.870 1.00 1.00 H new ATOM 0 HD2 TYR A 6 -8.819 6.681 -2.158 1.00 1.00 H new ATOM 0 HE1 TYR A 6 -7.680 3.680 1.559 1.00 1.00 H new ATOM 0 HE2 TYR A 6 -6.478 6.401 -1.486 1.00 1.00 H new ATOM 0 HH TYR A 6 -5.052 5.432 -0.115 1.00 1.00 H new ATOM 108 N ARG A 7 -12.967 5.250 1.223 1.00 1.00 N ATOM 109 CA ARG A 7 -13.285 4.649 2.463 1.00 1.00 C ATOM 110 C ARG A 7 -13.393 3.183 2.193 1.00 1.00 C ATOM 111 O ARG A 7 -14.215 2.792 1.370 1.00 1.00 O ATOM 112 CB ARG A 7 -14.648 5.153 3.002 1.00 1.00 C ATOM 113 CG ARG A 7 -14.899 6.633 2.814 1.00 1.00 C ATOM 114 CD ARG A 7 -13.999 7.489 3.674 1.00 1.00 C ATOM 115 NE ARG A 7 -14.030 8.886 3.243 1.00 1.00 N ATOM 116 CZ ARG A 7 -13.065 9.776 3.463 1.00 1.00 C ATOM 117 NH1 ARG A 7 -11.940 9.417 4.079 1.00 1.00 N ATOM 118 NH2 ARG A 7 -13.223 11.019 3.053 1.00 1.00 N ATOM 0 H ARG A 7 -13.575 4.958 0.458 1.00 1.00 H new ATOM 0 HA ARG A 7 -12.525 4.890 3.206 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.445 4.598 2.507 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -14.710 4.921 4.065 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -14.749 6.893 1.766 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.940 6.854 3.051 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -14.313 7.420 4.715 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -12.977 7.112 3.623 1.00 1.00 H new ATOM 0 HE ARG A 7 -14.855 9.203 2.734 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -11.812 8.453 4.387 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -11.206 10.106 4.243 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -14.080 11.292 2.571 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -12.489 11.708 3.217 1.00 1.00 H new ATOM 132 N PRO A 8 -12.492 2.368 2.749 1.00 1.00 N ATOM 133 CA PRO A 8 -12.619 0.913 2.673 1.00 1.00 C ATOM 134 C PRO A 8 -14.034 0.518 3.091 1.00 1.00 C ATOM 135 O PRO A 8 -14.445 0.753 4.242 1.00 1.00 O ATOM 136 CB PRO A 8 -11.601 0.394 3.694 1.00 1.00 C ATOM 137 CG PRO A 8 -10.755 1.572 4.108 1.00 1.00 C ATOM 138 CD PRO A 8 -11.254 2.799 3.388 1.00 1.00 C ATOM 0 HA PRO A 8 -12.443 0.513 1.675 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -12.106 -0.040 4.557 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -10.983 -0.391 3.258 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -10.811 1.717 5.187 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -9.708 1.390 3.865 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -11.430 3.622 4.081 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -10.529 3.151 2.653 1.00 1.00 H new ATOM 146 N LEU A 9 -14.779 -0.046 2.175 1.00 1.00 N ATOM 147 CA LEU A 9 -16.169 -0.269 2.408 1.00 1.00 C ATOM 148 C LEU A 9 -16.549 -1.715 2.233 1.00 1.00 C ATOM 149 O LEU A 9 -15.885 -2.470 1.510 1.00 1.00 O ATOM 150 CB LEU A 9 -16.993 0.581 1.458 1.00 1.00 C ATOM 151 CG LEU A 9 -18.417 0.826 1.895 1.00 1.00 C ATOM 152 CD1 LEU A 9 -18.496 2.069 2.748 1.00 1.00 C ATOM 153 CD2 LEU A 9 -19.345 0.894 0.719 1.00 1.00 C ATOM 0 H LEU A 9 -14.440 -0.356 1.264 1.00 1.00 H new ATOM 0 HA LEU A 9 -16.373 0.010 3.442 1.00 1.00 H new ATOM 0 HB2 LEU A 9 -16.497 1.543 1.332 1.00 1.00 H new ATOM 0 HB3 LEU A 9 -17.006 0.098 0.481 1.00 1.00 H new ATOM 0 HG LEU A 9 -18.742 -0.018 2.503 1.00 1.00 H new ATOM 0 HD11 LEU A 9 -19.528 2.234 3.056 1.00 1.00 H new ATOM 0 HD12 LEU A 9 -17.869 1.945 3.631 1.00 1.00 H new ATOM 0 HD13 LEU A 9 -18.147 2.927 2.174 1.00 1.00 H new ATOM 0 HD21 LEU A 9 -20.362 1.071 1.068 1.00 1.00 H new ATOM 0 HD22 LEU A 9 -19.040 1.708 0.061 1.00 1.00 H new ATOM 0 HD23 LEU A 9 -19.308 -0.048 0.172 1.00 1.00 H new ATOM 165 N THR A 10 -17.620 -2.083 2.878 1.00 1.00 N ATOM 166 CA THR A 10 -18.161 -3.402 2.790 1.00 1.00 C ATOM 167 C THR A 10 -19.413 -3.329 1.927 1.00 1.00 C ATOM 168 O THR A 10 -20.263 -2.462 2.127 1.00 1.00 O ATOM 169 CB THR A 10 -18.516 -3.932 4.193 1.00 1.00 C ATOM 170 OG1 THR A 10 -17.346 -3.863 5.035 1.00 1.00 O ATOM 171 CG2 THR A 10 -19.006 -5.376 4.120 1.00 1.00 C ATOM 0 H THR A 10 -18.148 -1.460 3.490 1.00 1.00 H new ATOM 0 HA THR A 10 -17.431 -4.082 2.351 1.00 1.00 H new ATOM 0 HB THR A 10 -19.315 -3.317 4.609 1.00 1.00 H new ATOM 0 HG1 THR A 10 -17.566 -4.197 5.929 1.00 1.00 H new ATOM 0 HG21 THR A 10 -19.250 -5.728 5.122 1.00 1.00 H new ATOM 0 HG22 THR A 10 -19.894 -5.427 3.490 1.00 1.00 H new ATOM 0 HG23 THR A 10 -18.223 -6.005 3.695 1.00 1.00 H new ATOM 179 N LEU A 11 -19.493 -4.163 0.952 1.00 1.00 N ATOM 180 CA LEU A 11 -20.595 -4.170 0.058 1.00 1.00 C ATOM 181 C LEU A 11 -21.181 -5.581 -0.026 1.00 1.00 C ATOM 182 O LEU A 11 -20.446 -6.563 0.016 1.00 1.00 O ATOM 183 CB LEU A 11 -20.121 -3.680 -1.301 1.00 1.00 C ATOM 184 CG LEU A 11 -21.191 -3.273 -2.282 1.00 1.00 C ATOM 185 CD1 LEU A 11 -22.057 -2.187 -1.665 1.00 1.00 C ATOM 186 CD2 LEU A 11 -20.546 -2.778 -3.564 1.00 1.00 C ATOM 0 H LEU A 11 -18.785 -4.869 0.750 1.00 1.00 H new ATOM 0 HA LEU A 11 -21.383 -3.506 0.414 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -19.460 -2.827 -1.144 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -19.522 -4.468 -1.757 1.00 1.00 H new ATOM 0 HG LEU A 11 -21.820 -4.131 -2.518 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -22.831 -1.892 -2.374 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -22.523 -2.566 -0.756 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -21.439 -1.323 -1.423 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -21.321 -2.484 -4.272 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -19.911 -1.919 -3.344 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -19.941 -3.574 -3.998 1.00 1.00 H new ATOM 198 N ASN A 12 -22.472 -5.684 -0.122 1.00 1.00 N ATOM 199 CA ASN A 12 -23.133 -6.965 -0.194 1.00 1.00 C ATOM 200 C ASN A 12 -23.404 -7.338 -1.640 1.00 1.00 C ATOM 201 O ASN A 12 -24.166 -6.649 -2.334 1.00 1.00 O ATOM 202 CB ASN A 12 -24.440 -6.915 0.586 1.00 1.00 C ATOM 203 CG ASN A 12 -25.203 -8.213 0.560 1.00 1.00 C ATOM 204 OD1 ASN A 12 -25.044 -9.043 1.431 1.00 1.00 O ATOM 205 ND2 ASN A 12 -26.016 -8.402 -0.448 1.00 1.00 N ATOM 0 H ASN A 12 -23.104 -4.884 -0.153 1.00 1.00 H new ATOM 0 HA ASN A 12 -22.483 -7.722 0.245 1.00 1.00 H new ATOM 0 HB2 ASN A 12 -24.227 -6.648 1.621 1.00 1.00 H new ATOM 0 HB3 ASN A 12 -25.069 -6.124 0.176 1.00 1.00 H new ATOM 0 HD21 ASN A 12 -26.544 -9.272 -0.521 1.00 1.00 H new ATOM 0 HD22 ASN A 12 -26.122 -7.679 -1.160 1.00 1.00 H new ATOM 212 N ALA A 13 -22.782 -8.410 -2.088 1.00 1.00 N ATOM 213 CA ALA A 13 -22.944 -8.901 -3.446 1.00 1.00 C ATOM 214 C ALA A 13 -24.273 -9.593 -3.589 1.00 1.00 C ATOM 215 O ALA A 13 -24.566 -10.552 -2.856 1.00 1.00 O ATOM 216 CB ALA A 13 -21.826 -9.873 -3.803 1.00 1.00 C ATOM 0 H ALA A 13 -22.146 -8.969 -1.519 1.00 1.00 H new ATOM 0 HA ALA A 13 -22.902 -8.049 -4.125 1.00 1.00 H new ATOM 0 HB1 ALA A 13 -21.966 -10.229 -4.824 1.00 1.00 H new ATOM 0 HB2 ALA A 13 -20.864 -9.366 -3.724 1.00 1.00 H new ATOM 0 HB3 ALA A 13 -21.847 -10.720 -3.117 1.00 1.00 H new ATOM 222 N LEU A 14 -25.084 -9.118 -4.496 1.00 1.00 N ATOM 223 CA LEU A 14 -26.363 -9.695 -4.722 1.00 1.00 C ATOM 224 C LEU A 14 -26.771 -9.467 -6.191 1.00 1.00 C ATOM 225 O LEU A 14 -26.120 -8.703 -6.911 1.00 1.00 O ATOM 226 CB LEU A 14 -27.366 -9.050 -3.767 1.00 1.00 C ATOM 227 CG LEU A 14 -28.730 -9.688 -3.686 1.00 1.00 C ATOM 228 CD1 LEU A 14 -28.592 -11.139 -3.256 1.00 1.00 C ATOM 229 CD2 LEU A 14 -29.588 -8.917 -2.715 1.00 1.00 C ATOM 0 H LEU A 14 -24.868 -8.320 -5.094 1.00 1.00 H new ATOM 0 HA LEU A 14 -26.340 -10.769 -4.536 1.00 1.00 H new ATOM 0 HB2 LEU A 14 -26.931 -9.048 -2.767 1.00 1.00 H new ATOM 0 HB3 LEU A 14 -27.494 -8.008 -4.061 1.00 1.00 H new ATOM 0 HG LEU A 14 -29.208 -9.665 -4.665 1.00 1.00 H new ATOM 0 HD11 LEU A 14 -29.579 -11.597 -3.198 1.00 1.00 H new ATOM 0 HD12 LEU A 14 -27.984 -11.678 -3.983 1.00 1.00 H new ATOM 0 HD13 LEU A 14 -28.113 -11.185 -2.278 1.00 1.00 H new ATOM 0 HD21 LEU A 14 -30.574 -9.377 -2.656 1.00 1.00 H new ATOM 0 HD22 LEU A 14 -29.122 -8.928 -1.730 1.00 1.00 H new ATOM 0 HD23 LEU A 14 -29.689 -7.887 -3.057 1.00 1.00 H new ATOM 241 N LEU A 15 -27.810 -10.140 -6.629 1.00 1.00 N ATOM 242 CA LEU A 15 -28.317 -10.022 -7.981 1.00 1.00 C ATOM 243 C LEU A 15 -29.832 -9.930 -7.952 1.00 1.00 C ATOM 244 O LEU A 15 -30.471 -10.533 -7.098 1.00 1.00 O ATOM 245 CB LEU A 15 -27.834 -11.187 -8.869 1.00 1.00 C ATOM 246 CG LEU A 15 -28.617 -12.497 -8.790 1.00 1.00 C ATOM 247 CD1 LEU A 15 -28.179 -13.427 -9.897 1.00 1.00 C ATOM 248 CD2 LEU A 15 -28.421 -13.171 -7.449 1.00 1.00 C ATOM 0 H LEU A 15 -28.336 -10.795 -6.050 1.00 1.00 H new ATOM 0 HA LEU A 15 -27.923 -9.108 -8.425 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -27.845 -10.849 -9.905 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -26.796 -11.398 -8.614 1.00 1.00 H new ATOM 0 HG LEU A 15 -29.676 -12.266 -8.905 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -28.742 -14.358 -9.834 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -28.364 -12.956 -10.862 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -27.115 -13.639 -9.795 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -28.990 -14.100 -7.422 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -27.363 -13.389 -7.302 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -28.769 -12.510 -6.655 1.00 1.00 H new ATOM 260 N ALA A 16 -30.393 -9.167 -8.852 1.00 1.00 N ATOM 261 CA ALA A 16 -31.830 -8.960 -8.892 1.00 1.00 C ATOM 262 C ALA A 16 -32.420 -9.559 -10.160 1.00 1.00 C ATOM 263 O ALA A 16 -33.435 -9.088 -10.671 1.00 1.00 O ATOM 264 CB ALA A 16 -32.142 -7.476 -8.808 1.00 1.00 C ATOM 0 H ALA A 16 -29.877 -8.670 -9.578 1.00 1.00 H new ATOM 0 HA ALA A 16 -32.282 -9.462 -8.037 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -33.222 -7.329 -8.839 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -31.747 -7.073 -7.875 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -31.681 -6.959 -9.650 1.00 1.00 H new ATOM 270 N VAL A 17 -31.793 -10.615 -10.636 1.00 1.00 N ATOM 271 CA VAL A 17 -32.131 -11.238 -11.859 1.00 1.00 C ATOM 272 C VAL A 17 -33.544 -11.873 -11.849 1.00 1.00 C ATOM 273 O VAL A 17 -34.327 -11.675 -12.787 1.00 1.00 O ATOM 274 CB VAL A 17 -31.040 -12.267 -12.200 1.00 1.00 C ATOM 275 CG1 VAL A 17 -31.457 -13.138 -13.314 1.00 1.00 C ATOM 276 CG2 VAL A 17 -29.737 -11.563 -12.533 1.00 1.00 C ATOM 0 H VAL A 17 -31.014 -11.062 -10.153 1.00 1.00 H new ATOM 0 HA VAL A 17 -32.174 -10.475 -12.636 1.00 1.00 H new ATOM 0 HB VAL A 17 -30.884 -12.897 -11.324 1.00 1.00 H new ATOM 0 HG11 VAL A 17 -30.665 -13.855 -13.532 1.00 1.00 H new ATOM 0 HG12 VAL A 17 -32.365 -13.674 -13.037 1.00 1.00 H new ATOM 0 HG13 VAL A 17 -31.650 -12.531 -14.198 1.00 1.00 H new ATOM 0 HG21 VAL A 17 -28.974 -12.304 -12.772 1.00 1.00 H new ATOM 0 HG22 VAL A 17 -29.887 -10.907 -13.390 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -29.413 -10.972 -11.676 1.00 1.00 H new ATOM 286 N GLY A 18 -33.874 -12.612 -10.809 1.00 1.00 N ATOM 287 CA GLY A 18 -35.197 -13.205 -10.773 1.00 1.00 C ATOM 288 C GLY A 18 -35.426 -14.177 -9.625 1.00 1.00 C ATOM 289 O GLY A 18 -35.988 -13.787 -8.593 1.00 1.00 O ATOM 0 H GLY A 18 -33.274 -12.811 -10.008 1.00 1.00 H new ATOM 0 HA2 GLY A 18 -35.937 -12.407 -10.709 1.00 1.00 H new ATOM 0 HA3 GLY A 18 -35.372 -13.727 -11.714 1.00 1.00 H new ATOM 293 N PRO A 19 -34.983 -15.454 -9.768 1.00 1.00 N ATOM 294 CA PRO A 19 -35.250 -16.528 -8.777 1.00 1.00 C ATOM 295 C PRO A 19 -34.687 -16.210 -7.403 1.00 1.00 C ATOM 296 O PRO A 19 -35.258 -16.583 -6.374 1.00 1.00 O ATOM 297 CB PRO A 19 -34.534 -17.751 -9.377 1.00 1.00 C ATOM 298 CG PRO A 19 -33.527 -17.171 -10.308 1.00 1.00 C ATOM 299 CD PRO A 19 -34.181 -15.957 -10.893 1.00 1.00 C ATOM 0 HA PRO A 19 -36.318 -16.673 -8.617 1.00 1.00 H new ATOM 0 HB2 PRO A 19 -34.059 -18.353 -8.602 1.00 1.00 H new ATOM 0 HB3 PRO A 19 -35.233 -18.402 -9.903 1.00 1.00 H new ATOM 0 HG2 PRO A 19 -32.610 -16.908 -9.781 1.00 1.00 H new ATOM 0 HG3 PRO A 19 -33.254 -17.884 -11.086 1.00 1.00 H new ATOM 0 HD2 PRO A 19 -33.448 -15.223 -11.229 1.00 1.00 H new ATOM 0 HD3 PRO A 19 -34.801 -16.205 -11.754 1.00 1.00 H new ATOM 307 N GLY A 20 -33.595 -15.508 -7.402 1.00 1.00 N ATOM 308 CA GLY A 20 -32.960 -15.107 -6.197 1.00 1.00 C ATOM 309 C GLY A 20 -32.665 -13.646 -6.251 1.00 1.00 C ATOM 310 O GLY A 20 -31.605 -13.203 -5.840 1.00 1.00 O ATOM 0 H GLY A 20 -33.120 -15.197 -8.249 1.00 1.00 H new ATOM 0 HA2 GLY A 20 -33.602 -15.328 -5.344 1.00 1.00 H new ATOM 0 HA3 GLY A 20 -32.037 -15.670 -6.055 1.00 1.00 H new ATOM 314 N ALA A 21 -33.630 -12.890 -6.752 1.00 1.00 N ATOM 315 CA ALA A 21 -33.508 -11.444 -6.988 1.00 1.00 C ATOM 316 C ALA A 21 -33.461 -10.597 -5.697 1.00 1.00 C ATOM 317 O ALA A 21 -34.031 -9.493 -5.644 1.00 1.00 O ATOM 318 CB ALA A 21 -34.648 -10.976 -7.865 1.00 1.00 C ATOM 0 H ALA A 21 -34.542 -13.264 -7.014 1.00 1.00 H new ATOM 0 HA ALA A 21 -32.549 -11.294 -7.483 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -34.557 -9.904 -8.039 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -34.613 -11.503 -8.819 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -35.597 -11.183 -7.370 1.00 1.00 H new ATOM 324 N GLY A 22 -32.771 -11.078 -4.703 1.00 1.00 N ATOM 325 CA GLY A 22 -32.678 -10.378 -3.460 1.00 1.00 C ATOM 326 C GLY A 22 -32.410 -11.304 -2.326 1.00 1.00 C ATOM 327 O GLY A 22 -31.929 -10.900 -1.284 1.00 1.00 O ATOM 0 H GLY A 22 -32.261 -11.961 -4.733 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -31.882 -9.635 -3.519 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -33.606 -9.837 -3.277 1.00 1.00 H new ATOM 331 N GLU A 23 -32.709 -12.549 -2.530 1.00 1.00 N ATOM 332 CA GLU A 23 -32.487 -13.543 -1.532 1.00 1.00 C ATOM 333 C GLU A 23 -31.744 -14.721 -2.120 1.00 1.00 C ATOM 334 O GLU A 23 -32.211 -15.870 -2.107 1.00 1.00 O ATOM 335 CB GLU A 23 -33.800 -13.947 -0.901 1.00 1.00 C ATOM 336 CG GLU A 23 -34.899 -14.271 -1.891 1.00 1.00 C ATOM 337 CD GLU A 23 -36.184 -14.607 -1.202 1.00 1.00 C ATOM 338 OE1 GLU A 23 -36.932 -13.677 -0.838 1.00 1.00 O ATOM 339 OE2 GLU A 23 -36.467 -15.813 -1.007 1.00 1.00 O ATOM 0 H GLU A 23 -33.115 -12.904 -3.396 1.00 1.00 H new ATOM 0 HA GLU A 23 -31.860 -13.132 -0.741 1.00 1.00 H new ATOM 0 HB2 GLU A 23 -33.631 -14.817 -0.267 1.00 1.00 H new ATOM 0 HB3 GLU A 23 -34.140 -13.140 -0.251 1.00 1.00 H new ATOM 0 HG2 GLU A 23 -35.054 -13.420 -2.554 1.00 1.00 H new ATOM 0 HG3 GLU A 23 -34.591 -15.110 -2.515 1.00 1.00 H new ATOM 346 N ALA A 24 -30.600 -14.418 -2.662 1.00 1.00 N ATOM 347 CA ALA A 24 -29.767 -15.409 -3.292 1.00 1.00 C ATOM 348 C ALA A 24 -28.565 -15.742 -2.436 1.00 1.00 C ATOM 349 O ALA A 24 -28.575 -16.698 -1.675 1.00 1.00 O ATOM 350 CB ALA A 24 -29.298 -14.920 -4.642 1.00 1.00 C ATOM 0 H ALA A 24 -30.214 -13.474 -2.681 1.00 1.00 H new ATOM 0 HA ALA A 24 -30.366 -16.311 -3.417 1.00 1.00 H new ATOM 0 HB1 ALA A 24 -28.669 -15.680 -5.106 1.00 1.00 H new ATOM 0 HB2 ALA A 24 -30.161 -14.725 -5.278 1.00 1.00 H new ATOM 0 HB3 ALA A 24 -28.725 -14.001 -4.517 1.00 1.00 H new ATOM 356 N GLN A 25 -27.546 -14.922 -2.546 1.00 1.00 N ATOM 357 CA GLN A 25 -26.295 -15.164 -1.888 1.00 1.00 C ATOM 358 C GLN A 25 -26.039 -14.154 -0.786 1.00 1.00 C ATOM 359 O GLN A 25 -25.901 -14.529 0.372 1.00 1.00 O ATOM 360 CB GLN A 25 -25.156 -15.162 -2.919 1.00 1.00 C ATOM 361 CG GLN A 25 -25.238 -14.025 -3.936 1.00 1.00 C ATOM 362 CD GLN A 25 -24.070 -13.994 -4.870 1.00 1.00 C ATOM 363 OE1 GLN A 25 -23.077 -13.355 -4.601 1.00 1.00 O ATOM 364 NE2 GLN A 25 -24.183 -14.679 -5.958 1.00 1.00 N ATOM 0 H GLN A 25 -27.567 -14.065 -3.099 1.00 1.00 H new ATOM 0 HA GLN A 25 -26.339 -16.145 -1.415 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -24.204 -15.096 -2.393 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -25.161 -16.113 -3.452 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -26.156 -14.127 -4.514 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -25.299 -13.074 -3.406 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -25.038 -15.203 -6.144 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -23.417 -14.696 -6.632 1.00 1.00 H new ATOM 373 N GLY A 26 -25.994 -12.877 -1.159 1.00 1.00 N ATOM 374 CA GLY A 26 -25.710 -11.817 -0.203 1.00 1.00 C ATOM 375 C GLY A 26 -24.350 -11.989 0.452 1.00 1.00 C ATOM 376 O GLY A 26 -24.248 -12.318 1.636 1.00 1.00 O ATOM 0 H GLY A 26 -26.150 -12.555 -2.114 1.00 1.00 H new ATOM 0 HA2 GLY A 26 -25.749 -10.853 -0.709 1.00 1.00 H new ATOM 0 HA3 GLY A 26 -26.483 -11.805 0.565 1.00 1.00 H new ATOM 380 N VAL A 27 -23.308 -11.755 -0.310 1.00 1.00 N ATOM 381 CA VAL A 27 -21.952 -12.003 0.168 1.00 1.00 C ATOM 382 C VAL A 27 -21.234 -10.687 0.417 1.00 1.00 C ATOM 383 O VAL A 27 -21.205 -9.830 -0.454 1.00 1.00 O ATOM 384 CB VAL A 27 -21.138 -12.842 -0.860 1.00 1.00 C ATOM 385 CG1 VAL A 27 -19.769 -13.232 -0.308 1.00 1.00 C ATOM 386 CG2 VAL A 27 -21.915 -14.079 -1.280 1.00 1.00 C ATOM 0 H VAL A 27 -23.364 -11.394 -1.262 1.00 1.00 H new ATOM 0 HA VAL A 27 -22.027 -12.565 1.099 1.00 1.00 H new ATOM 0 HB VAL A 27 -20.976 -12.217 -1.738 1.00 1.00 H new ATOM 0 HG11 VAL A 27 -19.229 -13.817 -1.053 1.00 1.00 H new ATOM 0 HG12 VAL A 27 -19.202 -12.332 -0.073 1.00 1.00 H new ATOM 0 HG13 VAL A 27 -19.897 -13.827 0.596 1.00 1.00 H new ATOM 0 HG21 VAL A 27 -21.328 -14.651 -1.999 1.00 1.00 H new ATOM 0 HG22 VAL A 27 -22.118 -14.696 -0.405 1.00 1.00 H new ATOM 0 HG23 VAL A 27 -22.857 -13.779 -1.738 1.00 1.00 H new ATOM 396 N PRO A 28 -20.660 -10.498 1.607 1.00 1.00 N ATOM 397 CA PRO A 28 -19.926 -9.293 1.912 1.00 1.00 C ATOM 398 C PRO A 28 -18.559 -9.273 1.215 1.00 1.00 C ATOM 399 O PRO A 28 -17.654 -10.073 1.525 1.00 1.00 O ATOM 400 CB PRO A 28 -19.776 -9.313 3.436 1.00 1.00 C ATOM 401 CG PRO A 28 -19.921 -10.747 3.832 1.00 1.00 C ATOM 402 CD PRO A 28 -20.709 -11.435 2.746 1.00 1.00 C ATOM 0 HA PRO A 28 -20.440 -8.399 1.559 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -18.807 -8.918 3.740 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -20.536 -8.695 3.913 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -18.943 -11.213 3.951 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -20.433 -10.831 4.790 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -20.271 -12.399 2.487 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -21.735 -11.626 3.060 1.00 1.00 H new ATOM 410 N VAL A 29 -18.443 -8.395 0.261 1.00 1.00 N ATOM 411 CA VAL A 29 -17.215 -8.175 -0.492 1.00 1.00 C ATOM 412 C VAL A 29 -16.729 -6.750 -0.212 1.00 1.00 C ATOM 413 O VAL A 29 -17.526 -5.894 0.171 1.00 1.00 O ATOM 414 CB VAL A 29 -17.463 -8.352 -2.020 1.00 1.00 C ATOM 415 CG1 VAL A 29 -16.166 -8.312 -2.808 1.00 1.00 C ATOM 416 CG2 VAL A 29 -18.231 -9.639 -2.302 1.00 1.00 C ATOM 0 H VAL A 29 -19.211 -7.791 -0.032 1.00 1.00 H new ATOM 0 HA VAL A 29 -16.466 -8.904 -0.184 1.00 1.00 H new ATOM 0 HB VAL A 29 -18.072 -7.511 -2.351 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -16.381 -8.439 -3.869 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -15.674 -7.353 -2.650 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -15.511 -9.116 -2.472 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -18.391 -9.739 -3.375 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -17.657 -10.492 -1.940 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -19.194 -9.607 -1.793 1.00 1.00 H new ATOM 426 N LYS A 30 -15.448 -6.495 -0.364 1.00 1.00 N ATOM 427 CA LYS A 30 -14.932 -5.167 -0.104 1.00 1.00 C ATOM 428 C LYS A 30 -14.577 -4.397 -1.338 1.00 1.00 C ATOM 429 O LYS A 30 -14.081 -4.949 -2.339 1.00 1.00 O ATOM 430 CB LYS A 30 -13.779 -5.159 0.868 1.00 1.00 C ATOM 431 CG LYS A 30 -14.200 -5.409 2.282 1.00 1.00 C ATOM 432 CD LYS A 30 -13.024 -5.378 3.220 1.00 1.00 C ATOM 433 CE LYS A 30 -12.369 -4.003 3.280 1.00 1.00 C ATOM 434 NZ LYS A 30 -11.293 -3.951 4.293 1.00 1.00 N ATOM 0 H LYS A 30 -14.752 -7.178 -0.662 1.00 1.00 H new ATOM 0 HA LYS A 30 -15.771 -4.651 0.363 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -13.056 -5.919 0.571 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -13.271 -4.196 0.812 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -14.928 -4.657 2.585 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -14.696 -6.378 2.350 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -13.351 -5.666 4.219 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -12.288 -6.115 2.901 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -11.959 -3.753 2.301 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -13.123 -3.251 3.512 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -10.872 -3.000 4.304 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -11.688 -4.165 5.231 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -10.561 -4.651 4.058 1.00 1.00 H new ATOM 448 N VAL A 31 -14.806 -3.120 -1.237 1.00 1.00 N ATOM 449 CA VAL A 31 -14.571 -2.148 -2.294 1.00 1.00 C ATOM 450 C VAL A 31 -14.117 -0.838 -1.663 1.00 1.00 C ATOM 451 O VAL A 31 -13.929 -0.763 -0.434 1.00 1.00 O ATOM 452 CB VAL A 31 -15.849 -1.881 -3.149 1.00 1.00 C ATOM 453 CG1 VAL A 31 -16.097 -3.011 -4.141 1.00 1.00 C ATOM 454 CG2 VAL A 31 -17.068 -1.671 -2.257 1.00 1.00 C ATOM 0 H VAL A 31 -15.177 -2.698 -0.386 1.00 1.00 H new ATOM 0 HA VAL A 31 -13.807 -2.554 -2.957 1.00 1.00 H new ATOM 0 HB VAL A 31 -15.680 -0.967 -3.718 1.00 1.00 H new ATOM 0 HG11 VAL A 31 -16.994 -2.795 -4.721 1.00 1.00 H new ATOM 0 HG12 VAL A 31 -15.243 -3.100 -4.812 1.00 1.00 H new ATOM 0 HG13 VAL A 31 -16.232 -3.947 -3.600 1.00 1.00 H new ATOM 0 HG21 VAL A 31 -17.945 -1.487 -2.877 1.00 1.00 H new ATOM 0 HG22 VAL A 31 -17.233 -2.562 -1.651 1.00 1.00 H new ATOM 0 HG23 VAL A 31 -16.898 -0.814 -1.605 1.00 1.00 H new ATOM 464 N LEU A 32 -13.946 0.183 -2.471 1.00 1.00 N ATOM 465 CA LEU A 32 -13.550 1.474 -1.988 1.00 1.00 C ATOM 466 C LEU A 32 -14.608 2.459 -2.273 1.00 1.00 C ATOM 467 O LEU A 32 -15.386 2.261 -3.148 1.00 1.00 O ATOM 468 CB LEU A 32 -12.265 1.967 -2.627 1.00 1.00 C ATOM 469 CG LEU A 32 -10.966 1.371 -2.140 1.00 1.00 C ATOM 470 CD1 LEU A 32 -9.828 2.179 -2.701 1.00 1.00 C ATOM 471 CD2 LEU A 32 -10.917 1.373 -0.623 1.00 1.00 C ATOM 0 H LEU A 32 -14.079 0.136 -3.481 1.00 1.00 H new ATOM 0 HA LEU A 32 -13.384 1.369 -0.916 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -12.334 1.789 -3.700 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -12.213 3.047 -2.486 1.00 1.00 H new ATOM 0 HG LEU A 32 -10.887 0.337 -2.477 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -8.881 1.761 -2.358 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -9.864 2.151 -3.790 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -9.913 3.211 -2.362 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -9.974 0.940 -0.289 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -10.996 2.397 -0.258 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -11.746 0.783 -0.231 1.00 1.00 H new ATOM 483 N ASP A 33 -14.604 3.532 -1.537 1.00 1.00 N ATOM 484 CA ASP A 33 -15.570 4.621 -1.745 1.00 1.00 C ATOM 485 C ASP A 33 -15.304 5.283 -3.078 1.00 1.00 C ATOM 486 O ASP A 33 -16.228 5.772 -3.758 1.00 1.00 O ATOM 487 CB ASP A 33 -15.465 5.610 -0.596 1.00 1.00 C ATOM 488 CG ASP A 33 -16.349 6.818 -0.707 1.00 1.00 C ATOM 489 OD1 ASP A 33 -17.554 6.726 -0.382 1.00 1.00 O ATOM 490 OD2 ASP A 33 -15.830 7.885 -1.062 1.00 1.00 O ATOM 0 H ASP A 33 -13.945 3.696 -0.776 1.00 1.00 H new ATOM 0 HA ASP A 33 -16.587 4.229 -1.763 1.00 1.00 H new ATOM 0 HB2 ASP A 33 -15.703 5.090 0.332 1.00 1.00 H new ATOM 0 HB3 ASP A 33 -14.430 5.943 -0.519 1.00 1.00 H new ATOM 495 N CYS A 34 -14.023 5.241 -3.463 1.00 1.00 N ATOM 496 CA CYS A 34 -13.515 5.835 -4.673 1.00 1.00 C ATOM 497 C CYS A 34 -13.292 4.747 -5.717 1.00 1.00 C ATOM 498 O CYS A 34 -12.345 4.796 -6.506 1.00 1.00 O ATOM 499 CB CYS A 34 -12.203 6.579 -4.375 1.00 1.00 C ATOM 500 SG CYS A 34 -11.713 7.809 -5.606 1.00 1.00 S ATOM 0 H CYS A 34 -13.301 4.775 -2.914 1.00 1.00 H new ATOM 0 HA CYS A 34 -14.237 6.552 -5.063 1.00 1.00 H new ATOM 0 HB2 CYS A 34 -12.297 7.074 -3.409 1.00 1.00 H new ATOM 0 HB3 CYS A 34 -11.402 5.845 -4.280 1.00 1.00 H new ATOM 0 HG CYS A 34 -10.597 8.367 -5.242 1.00 1.00 H new ATOM 506 N ASP A 35 -14.148 3.755 -5.682 1.00 1.00 N ATOM 507 CA ASP A 35 -14.184 2.689 -6.667 1.00 1.00 C ATOM 508 C ASP A 35 -14.793 3.232 -7.955 1.00 1.00 C ATOM 509 O ASP A 35 -14.900 4.429 -8.153 1.00 1.00 O ATOM 510 CB ASP A 35 -15.125 1.578 -6.158 1.00 1.00 C ATOM 511 CG ASP A 35 -16.608 2.033 -6.117 1.00 1.00 C ATOM 512 OD1 ASP A 35 -16.897 3.162 -5.606 1.00 1.00 O ATOM 513 OD2 ASP A 35 -17.456 1.295 -6.608 1.00 1.00 O ATOM 0 H ASP A 35 -14.856 3.660 -4.954 1.00 1.00 H new ATOM 0 HA ASP A 35 -13.176 2.310 -6.835 1.00 1.00 H new ATOM 0 HB2 ASP A 35 -15.033 0.704 -6.803 1.00 1.00 H new ATOM 0 HB3 ASP A 35 -14.814 1.271 -5.159 1.00 1.00 H new ATOM 518 N THR A 36 -15.141 2.365 -8.822 1.00 1.00 N ATOM 519 CA THR A 36 -15.929 2.706 -9.947 1.00 1.00 C ATOM 520 C THR A 36 -16.922 1.604 -10.058 1.00 1.00 C ATOM 521 O THR A 36 -16.626 0.493 -9.625 1.00 1.00 O ATOM 522 CB THR A 36 -15.123 2.836 -11.283 1.00 1.00 C ATOM 523 OG1 THR A 36 -14.564 1.581 -11.672 1.00 1.00 O ATOM 524 CG2 THR A 36 -14.014 3.870 -11.177 1.00 1.00 C ATOM 0 H THR A 36 -14.884 1.379 -8.773 1.00 1.00 H new ATOM 0 HA THR A 36 -16.372 3.691 -9.801 1.00 1.00 H new ATOM 0 HB THR A 36 -15.831 3.165 -12.043 1.00 1.00 H new ATOM 0 HG1 THR A 36 -14.923 1.320 -12.546 1.00 1.00 H new ATOM 0 HG21 THR A 36 -13.480 3.929 -12.125 1.00 1.00 H new ATOM 0 HG22 THR A 36 -14.445 4.843 -10.943 1.00 1.00 H new ATOM 0 HG23 THR A 36 -13.321 3.580 -10.387 1.00 1.00 H new ATOM 532 N ILE A 37 -18.061 1.864 -10.632 1.00 1.00 N ATOM 533 CA ILE A 37 -19.087 0.838 -10.779 1.00 1.00 C ATOM 534 C ILE A 37 -18.533 -0.349 -11.558 1.00 1.00 C ATOM 535 O ILE A 37 -18.804 -1.497 -11.230 1.00 1.00 O ATOM 536 CB ILE A 37 -20.360 1.392 -11.463 1.00 1.00 C ATOM 537 CG1 ILE A 37 -20.836 2.654 -10.738 1.00 1.00 C ATOM 538 CG2 ILE A 37 -21.480 0.340 -11.487 1.00 1.00 C ATOM 539 CD1 ILE A 37 -21.173 2.438 -9.293 1.00 1.00 C ATOM 0 H ILE A 37 -18.316 2.776 -11.011 1.00 1.00 H new ATOM 0 HA ILE A 37 -19.373 0.507 -9.781 1.00 1.00 H new ATOM 0 HB ILE A 37 -20.111 1.642 -12.494 1.00 1.00 H new ATOM 0 HG12 ILE A 37 -20.060 3.416 -10.809 1.00 1.00 H new ATOM 0 HG13 ILE A 37 -21.715 3.045 -11.251 1.00 1.00 H new ATOM 0 HG21 ILE A 37 -22.361 0.758 -11.973 1.00 1.00 H new ATOM 0 HG22 ILE A 37 -21.143 -0.538 -12.039 1.00 1.00 H new ATOM 0 HG23 ILE A 37 -21.731 0.053 -10.466 1.00 1.00 H new ATOM 0 HD11 ILE A 37 -21.501 3.379 -8.851 1.00 1.00 H new ATOM 0 HD12 ILE A 37 -21.972 1.701 -9.212 1.00 1.00 H new ATOM 0 HD13 ILE A 37 -20.291 2.077 -8.764 1.00 1.00 H new ATOM 551 N SER A 38 -17.752 -0.057 -12.575 1.00 1.00 N ATOM 552 CA SER A 38 -17.103 -1.070 -13.360 1.00 1.00 C ATOM 553 C SER A 38 -16.119 -1.899 -12.498 1.00 1.00 C ATOM 554 O SER A 38 -16.120 -3.132 -12.546 1.00 1.00 O ATOM 555 CB SER A 38 -16.393 -0.379 -14.517 1.00 1.00 C ATOM 556 OG SER A 38 -15.777 0.839 -14.076 1.00 1.00 O ATOM 0 H SER A 38 -17.552 0.896 -12.878 1.00 1.00 H new ATOM 0 HA SER A 38 -17.838 -1.775 -13.748 1.00 1.00 H new ATOM 0 HB2 SER A 38 -15.638 -1.044 -14.936 1.00 1.00 H new ATOM 0 HB3 SER A 38 -17.106 -0.165 -15.313 1.00 1.00 H new ATOM 0 HG SER A 38 -15.324 1.269 -14.831 1.00 1.00 H new ATOM 562 N GLN A 39 -15.344 -1.216 -11.666 1.00 1.00 N ATOM 563 CA GLN A 39 -14.357 -1.875 -10.828 1.00 1.00 C ATOM 564 C GLN A 39 -15.027 -2.654 -9.719 1.00 1.00 C ATOM 565 O GLN A 39 -14.623 -3.772 -9.402 1.00 1.00 O ATOM 566 CB GLN A 39 -13.407 -0.855 -10.253 1.00 1.00 C ATOM 567 CG GLN A 39 -12.287 -1.424 -9.418 1.00 1.00 C ATOM 568 CD GLN A 39 -11.436 -0.336 -8.825 1.00 1.00 C ATOM 569 OE1 GLN A 39 -10.926 -0.466 -7.716 1.00 1.00 O ATOM 570 NE2 GLN A 39 -11.282 0.744 -9.545 1.00 1.00 N ATOM 0 H GLN A 39 -15.382 -0.203 -11.555 1.00 1.00 H new ATOM 0 HA GLN A 39 -13.794 -2.577 -11.443 1.00 1.00 H new ATOM 0 HB2 GLN A 39 -12.973 -0.282 -11.073 1.00 1.00 H new ATOM 0 HB3 GLN A 39 -13.976 -0.155 -9.641 1.00 1.00 H new ATOM 0 HG2 GLN A 39 -12.703 -2.038 -8.619 1.00 1.00 H new ATOM 0 HG3 GLN A 39 -11.668 -2.077 -10.033 1.00 1.00 H new ATOM 0 HE21 GLN A 39 -11.723 0.813 -10.462 1.00 1.00 H new ATOM 0 HE22 GLN A 39 -10.721 1.518 -9.190 1.00 1.00 H new ATOM 579 N ALA A 40 -16.052 -2.066 -9.128 1.00 1.00 N ATOM 580 CA ALA A 40 -16.810 -2.717 -8.081 1.00 1.00 C ATOM 581 C ALA A 40 -17.494 -3.926 -8.627 1.00 1.00 C ATOM 582 O ALA A 40 -17.546 -4.951 -7.978 1.00 1.00 O ATOM 583 CB ALA A 40 -17.801 -1.773 -7.434 1.00 1.00 C ATOM 0 H ALA A 40 -16.379 -1.128 -9.361 1.00 1.00 H new ATOM 0 HA ALA A 40 -16.115 -3.028 -7.301 1.00 1.00 H new ATOM 0 HB1 ALA A 40 -18.350 -2.300 -6.654 1.00 1.00 H new ATOM 0 HB2 ALA A 40 -17.267 -0.930 -6.996 1.00 1.00 H new ATOM 0 HB3 ALA A 40 -18.501 -1.408 -8.186 1.00 1.00 H new ATOM 589 N LYS A 41 -17.972 -3.819 -9.854 1.00 1.00 N ATOM 590 CA LYS A 41 -18.593 -4.932 -10.535 1.00 1.00 C ATOM 591 C LYS A 41 -17.625 -6.099 -10.558 1.00 1.00 C ATOM 592 O LYS A 41 -18.015 -7.246 -10.299 1.00 1.00 O ATOM 593 CB LYS A 41 -18.974 -4.520 -11.976 1.00 1.00 C ATOM 594 CG LYS A 41 -19.546 -5.629 -12.877 1.00 1.00 C ATOM 595 CD LYS A 41 -20.950 -6.076 -12.471 1.00 1.00 C ATOM 596 CE LYS A 41 -20.912 -7.264 -11.526 1.00 1.00 C ATOM 597 NZ LYS A 41 -22.258 -7.762 -11.213 1.00 1.00 N ATOM 0 H LYS A 41 -17.939 -2.959 -10.402 1.00 1.00 H new ATOM 0 HA LYS A 41 -19.501 -5.227 -10.009 1.00 1.00 H new ATOM 0 HB2 LYS A 41 -19.707 -3.715 -11.919 1.00 1.00 H new ATOM 0 HB3 LYS A 41 -18.087 -4.110 -12.460 1.00 1.00 H new ATOM 0 HG2 LYS A 41 -19.569 -5.274 -13.907 1.00 1.00 H new ATOM 0 HG3 LYS A 41 -18.877 -6.489 -12.851 1.00 1.00 H new ATOM 0 HD2 LYS A 41 -21.471 -5.247 -11.992 1.00 1.00 H new ATOM 0 HD3 LYS A 41 -21.520 -6.339 -13.362 1.00 1.00 H new ATOM 0 HE2 LYS A 41 -20.324 -8.065 -11.974 1.00 1.00 H new ATOM 0 HE3 LYS A 41 -20.408 -6.977 -10.603 1.00 1.00 H new ATOM 0 HZ1 LYS A 41 -22.220 -8.351 -10.356 1.00 1.00 H new ATOM 0 HZ2 LYS A 41 -22.897 -6.957 -11.052 1.00 1.00 H new ATOM 0 HZ3 LYS A 41 -22.611 -8.331 -12.009 1.00 1.00 H new ATOM 611 N GLU A 42 -16.373 -5.794 -10.812 1.00 1.00 N ATOM 612 CA GLU A 42 -15.359 -6.807 -10.897 1.00 1.00 C ATOM 613 C GLU A 42 -15.050 -7.386 -9.542 1.00 1.00 C ATOM 614 O GLU A 42 -14.977 -8.589 -9.390 1.00 1.00 O ATOM 615 CB GLU A 42 -14.095 -6.257 -11.490 1.00 1.00 C ATOM 616 CG GLU A 42 -14.266 -5.697 -12.862 1.00 1.00 C ATOM 617 CD GLU A 42 -12.954 -5.463 -13.503 1.00 1.00 C ATOM 618 OE1 GLU A 42 -12.276 -6.444 -13.811 1.00 1.00 O ATOM 619 OE2 GLU A 42 -12.569 -4.312 -13.707 1.00 1.00 O ATOM 0 H GLU A 42 -16.036 -4.843 -10.964 1.00 1.00 H new ATOM 0 HA GLU A 42 -15.750 -7.594 -11.542 1.00 1.00 H new ATOM 0 HB2 GLU A 42 -13.707 -5.477 -10.835 1.00 1.00 H new ATOM 0 HB3 GLU A 42 -13.346 -7.048 -11.522 1.00 1.00 H new ATOM 0 HG2 GLU A 42 -14.855 -6.385 -13.469 1.00 1.00 H new ATOM 0 HG3 GLU A 42 -14.822 -4.761 -12.811 1.00 1.00 H new ATOM 626 N LYS A 43 -14.893 -6.519 -8.553 1.00 1.00 N ATOM 627 CA LYS A 43 -14.533 -6.950 -7.208 1.00 1.00 C ATOM 628 C LYS A 43 -15.623 -7.830 -6.608 1.00 1.00 C ATOM 629 O LYS A 43 -15.334 -8.871 -6.005 1.00 1.00 O ATOM 630 CB LYS A 43 -14.282 -5.744 -6.288 1.00 1.00 C ATOM 631 CG LYS A 43 -13.147 -4.814 -6.728 1.00 1.00 C ATOM 632 CD LYS A 43 -11.801 -5.526 -6.776 1.00 1.00 C ATOM 633 CE LYS A 43 -10.683 -4.567 -7.178 1.00 1.00 C ATOM 634 NZ LYS A 43 -10.254 -3.708 -6.043 1.00 1.00 N ATOM 0 H LYS A 43 -15.009 -5.511 -8.656 1.00 1.00 H new ATOM 0 HA LYS A 43 -13.613 -7.529 -7.288 1.00 1.00 H new ATOM 0 HB2 LYS A 43 -15.201 -5.162 -6.219 1.00 1.00 H new ATOM 0 HB3 LYS A 43 -14.062 -6.111 -5.286 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -13.375 -4.407 -7.713 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -13.085 -3.970 -6.041 1.00 1.00 H new ATOM 0 HD2 LYS A 43 -11.580 -5.958 -5.800 1.00 1.00 H new ATOM 0 HD3 LYS A 43 -11.848 -6.352 -7.486 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -9.830 -5.138 -7.544 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -11.023 -3.938 -8.001 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -9.494 -3.072 -6.357 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -11.062 -3.144 -5.710 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -9.906 -4.306 -5.267 1.00 1.00 H new ATOM 648 N MET A 44 -16.870 -7.415 -6.790 1.00 1.00 N ATOM 649 CA MET A 44 -18.010 -8.142 -6.254 1.00 1.00 C ATOM 650 C MET A 44 -18.129 -9.513 -6.906 1.00 1.00 C ATOM 651 O MET A 44 -18.397 -10.506 -6.236 1.00 1.00 O ATOM 652 CB MET A 44 -19.322 -7.362 -6.458 1.00 1.00 C ATOM 653 CG MET A 44 -19.308 -5.935 -5.910 1.00 1.00 C ATOM 654 SD MET A 44 -18.798 -5.820 -4.193 1.00 1.00 S ATOM 655 CE MET A 44 -20.112 -6.708 -3.408 1.00 1.00 C ATOM 0 H MET A 44 -17.117 -6.572 -7.309 1.00 1.00 H new ATOM 0 HA MET A 44 -17.841 -8.264 -5.184 1.00 1.00 H new ATOM 0 HB2 MET A 44 -19.545 -7.325 -7.524 1.00 1.00 H new ATOM 0 HB3 MET A 44 -20.134 -7.912 -5.982 1.00 1.00 H new ATOM 0 HG2 MET A 44 -18.638 -5.329 -6.519 1.00 1.00 H new ATOM 0 HG3 MET A 44 -20.305 -5.507 -6.012 1.00 1.00 H new ATOM 0 HE1 MET A 44 -20.023 -6.608 -2.326 1.00 1.00 H new ATOM 0 HE2 MET A 44 -21.070 -6.302 -3.732 1.00 1.00 H new ATOM 0 HE3 MET A 44 -20.053 -7.762 -3.681 1.00 1.00 H new ATOM 665 N LEU A 45 -17.914 -9.571 -8.225 1.00 1.00 N ATOM 666 CA LEU A 45 -18.028 -10.836 -8.933 1.00 1.00 C ATOM 667 C LEU A 45 -16.833 -11.732 -8.682 1.00 1.00 C ATOM 668 O LEU A 45 -16.965 -12.923 -8.681 1.00 1.00 O ATOM 669 CB LEU A 45 -18.323 -10.664 -10.467 1.00 1.00 C ATOM 670 CG LEU A 45 -17.223 -10.051 -11.385 1.00 1.00 C ATOM 671 CD1 LEU A 45 -16.129 -11.058 -11.733 1.00 1.00 C ATOM 672 CD2 LEU A 45 -17.842 -9.510 -12.662 1.00 1.00 C ATOM 0 H LEU A 45 -17.666 -8.771 -8.807 1.00 1.00 H new ATOM 0 HA LEU A 45 -18.903 -11.335 -8.517 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -18.574 -11.647 -10.866 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -19.214 -10.044 -10.563 1.00 1.00 H new ATOM 0 HG LEU A 45 -16.760 -9.238 -10.825 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -15.387 -10.582 -12.374 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -15.649 -11.405 -10.818 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -16.569 -11.907 -12.256 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -17.061 -9.085 -13.293 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -18.340 -10.319 -13.196 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -18.569 -8.737 -12.415 1.00 1.00 H new ATOM 684 N ASP A 46 -15.694 -11.127 -8.414 1.00 1.00 N ATOM 685 CA ASP A 46 -14.402 -11.831 -8.264 1.00 1.00 C ATOM 686 C ASP A 46 -14.455 -12.909 -7.194 1.00 1.00 C ATOM 687 O ASP A 46 -13.803 -13.937 -7.300 1.00 1.00 O ATOM 688 CB ASP A 46 -13.300 -10.820 -7.933 1.00 1.00 C ATOM 689 CG ASP A 46 -11.938 -11.446 -7.771 1.00 1.00 C ATOM 690 OD1 ASP A 46 -11.364 -11.913 -8.773 1.00 1.00 O ATOM 691 OD2 ASP A 46 -11.401 -11.445 -6.643 1.00 1.00 O ATOM 0 H ASP A 46 -15.621 -10.117 -8.289 1.00 1.00 H new ATOM 0 HA ASP A 46 -14.183 -12.325 -9.211 1.00 1.00 H new ATOM 0 HB2 ASP A 46 -13.255 -10.071 -8.724 1.00 1.00 H new ATOM 0 HB3 ASP A 46 -13.562 -10.297 -7.013 1.00 1.00 H new ATOM 696 N GLN A 47 -15.241 -12.673 -6.183 1.00 1.00 N ATOM 697 CA GLN A 47 -15.380 -13.611 -5.087 1.00 1.00 C ATOM 698 C GLN A 47 -16.126 -14.884 -5.533 1.00 1.00 C ATOM 699 O GLN A 47 -15.771 -16.001 -5.137 1.00 1.00 O ATOM 700 CB GLN A 47 -16.143 -12.960 -3.935 1.00 1.00 C ATOM 701 CG GLN A 47 -15.533 -11.672 -3.403 1.00 1.00 C ATOM 702 CD GLN A 47 -14.239 -11.854 -2.638 1.00 1.00 C ATOM 703 OE1 GLN A 47 -13.471 -12.777 -2.891 1.00 1.00 O ATOM 704 NE2 GLN A 47 -13.996 -10.973 -1.692 1.00 1.00 N ATOM 0 H GLN A 47 -15.806 -11.829 -6.088 1.00 1.00 H new ATOM 0 HA GLN A 47 -14.379 -13.890 -4.758 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -17.161 -12.752 -4.265 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -16.213 -13.676 -3.116 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -15.352 -10.998 -4.241 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -16.259 -11.184 -2.752 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -14.661 -10.220 -1.513 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -13.143 -11.043 -1.137 1.00 1.00 H new ATOM 713 N LEU A 48 -17.149 -14.702 -6.355 1.00 1.00 N ATOM 714 CA LEU A 48 -18.028 -15.796 -6.777 1.00 1.00 C ATOM 715 C LEU A 48 -17.562 -16.371 -8.095 1.00 1.00 C ATOM 716 O LEU A 48 -17.423 -17.578 -8.266 1.00 1.00 O ATOM 717 CB LEU A 48 -19.477 -15.289 -6.923 1.00 1.00 C ATOM 718 CG LEU A 48 -20.239 -14.942 -5.631 1.00 1.00 C ATOM 719 CD1 LEU A 48 -19.997 -15.982 -4.555 1.00 1.00 C ATOM 720 CD2 LEU A 48 -19.884 -13.548 -5.132 1.00 1.00 C ATOM 0 H LEU A 48 -17.398 -13.795 -6.751 1.00 1.00 H new ATOM 0 HA LEU A 48 -17.993 -16.575 -6.016 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -19.461 -14.400 -7.554 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -20.048 -16.049 -7.457 1.00 1.00 H new ATOM 0 HG LEU A 48 -21.303 -14.947 -5.869 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -20.548 -15.709 -3.655 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -20.337 -16.956 -4.907 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -18.932 -16.029 -4.328 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -20.440 -13.336 -4.219 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -18.815 -13.496 -4.926 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -20.143 -12.812 -5.893 1.00 1.00 H new ATOM 732 N TYR A 49 -17.277 -15.477 -8.985 1.00 1.00 N ATOM 733 CA TYR A 49 -16.869 -15.749 -10.339 1.00 1.00 C ATOM 734 C TYR A 49 -15.357 -15.783 -10.430 1.00 1.00 C ATOM 735 O TYR A 49 -14.771 -15.417 -11.448 1.00 1.00 O ATOM 736 CB TYR A 49 -17.426 -14.665 -11.268 1.00 1.00 C ATOM 737 CG TYR A 49 -18.928 -14.689 -11.433 1.00 1.00 C ATOM 738 CD1 TYR A 49 -19.765 -14.077 -10.507 1.00 1.00 C ATOM 739 CD2 TYR A 49 -19.510 -15.323 -12.516 1.00 1.00 C ATOM 740 CE1 TYR A 49 -21.136 -14.104 -10.659 1.00 1.00 C ATOM 741 CE2 TYR A 49 -20.878 -15.350 -12.673 1.00 1.00 C ATOM 742 CZ TYR A 49 -21.684 -14.740 -11.743 1.00 1.00 C ATOM 743 OH TYR A 49 -23.049 -14.769 -11.899 1.00 1.00 O ATOM 0 H TYR A 49 -17.323 -14.478 -8.782 1.00 1.00 H new ATOM 0 HA TYR A 49 -17.259 -16.720 -10.643 1.00 1.00 H new ATOM 0 HB2 TYR A 49 -17.131 -13.689 -10.883 1.00 1.00 H new ATOM 0 HB3 TYR A 49 -16.964 -14.773 -12.249 1.00 1.00 H new ATOM 0 HD1 TYR A 49 -19.335 -13.572 -9.655 1.00 1.00 H new ATOM 0 HD2 TYR A 49 -18.881 -15.805 -13.250 1.00 1.00 H new ATOM 0 HE1 TYR A 49 -21.773 -13.627 -9.929 1.00 1.00 H new ATOM 0 HE2 TYR A 49 -21.316 -15.849 -13.525 1.00 1.00 H new ATOM 0 HH TYR A 49 -23.274 -15.257 -12.718 1.00 1.00 H new ATOM 753 N LYS A 50 -14.746 -16.177 -9.335 1.00 1.00 N ATOM 754 CA LYS A 50 -13.312 -16.365 -9.233 1.00 1.00 C ATOM 755 C LYS A 50 -12.821 -17.220 -10.387 1.00 1.00 C ATOM 756 O LYS A 50 -13.209 -18.383 -10.519 1.00 1.00 O ATOM 757 CB LYS A 50 -13.002 -17.075 -7.915 1.00 1.00 C ATOM 758 CG LYS A 50 -11.524 -17.312 -7.640 1.00 1.00 C ATOM 759 CD LYS A 50 -10.811 -16.041 -7.189 1.00 1.00 C ATOM 760 CE LYS A 50 -11.220 -15.628 -5.772 1.00 1.00 C ATOM 761 NZ LYS A 50 -11.099 -16.746 -4.800 1.00 1.00 N ATOM 0 H LYS A 50 -15.243 -16.381 -8.468 1.00 1.00 H new ATOM 0 HA LYS A 50 -12.813 -15.397 -9.267 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -13.418 -16.487 -7.097 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -13.515 -18.037 -7.909 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -11.417 -18.078 -6.872 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -11.045 -17.695 -8.541 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -9.733 -16.198 -7.224 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -11.038 -15.232 -7.883 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -10.597 -14.796 -5.445 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -12.249 -15.270 -5.784 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -10.799 -16.372 -3.877 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -12.019 -17.220 -4.699 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -10.394 -17.429 -5.143 1.00 1.00 H new ATOM 775 N GLY A 51 -11.994 -16.646 -11.213 1.00 1.00 N ATOM 776 CA GLY A 51 -11.487 -17.356 -12.345 1.00 1.00 C ATOM 777 C GLY A 51 -11.941 -16.742 -13.635 1.00 1.00 C ATOM 778 O GLY A 51 -11.481 -17.124 -14.699 1.00 1.00 O ATOM 0 H GLY A 51 -11.658 -15.687 -11.121 1.00 1.00 H new ATOM 0 HA2 GLY A 51 -10.398 -17.365 -12.310 1.00 1.00 H new ATOM 0 HA3 GLY A 51 -11.816 -18.394 -12.301 1.00 1.00 H new ATOM 782 N VAL A 52 -12.860 -15.798 -13.552 1.00 1.00 N ATOM 783 CA VAL A 52 -13.325 -15.102 -14.720 1.00 1.00 C ATOM 784 C VAL A 52 -12.361 -13.961 -15.011 1.00 1.00 C ATOM 785 O VAL A 52 -12.216 -13.040 -14.193 1.00 1.00 O ATOM 786 CB VAL A 52 -14.780 -14.561 -14.534 1.00 1.00 C ATOM 787 CG1 VAL A 52 -15.175 -13.623 -15.669 1.00 1.00 C ATOM 788 CG2 VAL A 52 -15.761 -15.719 -14.472 1.00 1.00 C ATOM 0 H VAL A 52 -13.296 -15.500 -12.680 1.00 1.00 H new ATOM 0 HA VAL A 52 -13.355 -15.796 -15.560 1.00 1.00 H new ATOM 0 HB VAL A 52 -14.809 -14.001 -13.599 1.00 1.00 H new ATOM 0 HG11 VAL A 52 -16.192 -13.265 -15.508 1.00 1.00 H new ATOM 0 HG12 VAL A 52 -14.492 -12.774 -15.694 1.00 1.00 H new ATOM 0 HG13 VAL A 52 -15.124 -14.158 -16.617 1.00 1.00 H new ATOM 0 HG21 VAL A 52 -16.772 -15.333 -14.342 1.00 1.00 H new ATOM 0 HG22 VAL A 52 -15.707 -16.291 -15.398 1.00 1.00 H new ATOM 0 HG23 VAL A 52 -15.509 -16.365 -13.631 1.00 1.00 H new ATOM 798 N PRO A 53 -11.671 -14.014 -16.161 1.00 1.00 N ATOM 799 CA PRO A 53 -10.670 -13.018 -16.543 1.00 1.00 C ATOM 800 C PRO A 53 -11.286 -11.659 -16.826 1.00 1.00 C ATOM 801 O PRO A 53 -12.517 -11.536 -16.956 1.00 1.00 O ATOM 802 CB PRO A 53 -10.050 -13.604 -17.806 1.00 1.00 C ATOM 803 CG PRO A 53 -11.137 -14.423 -18.375 1.00 1.00 C ATOM 804 CD PRO A 53 -11.813 -15.051 -17.202 1.00 1.00 C ATOM 0 HA PRO A 53 -9.948 -12.838 -15.746 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -9.732 -12.823 -18.497 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -9.170 -14.206 -17.579 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -11.833 -13.810 -18.948 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -10.745 -15.180 -19.054 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -12.859 -15.278 -17.409 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -11.336 -15.987 -16.911 1.00 1.00 H new ATOM 812 N LEU A 54 -10.440 -10.660 -16.961 1.00 1.00 N ATOM 813 CA LEU A 54 -10.867 -9.275 -17.135 1.00 1.00 C ATOM 814 C LEU A 54 -11.713 -9.124 -18.397 1.00 1.00 C ATOM 815 O LEU A 54 -12.738 -8.457 -18.388 1.00 1.00 O ATOM 816 CB LEU A 54 -9.637 -8.356 -17.233 1.00 1.00 C ATOM 817 CG LEU A 54 -8.744 -8.256 -15.990 1.00 1.00 C ATOM 818 CD1 LEU A 54 -7.486 -7.461 -16.298 1.00 1.00 C ATOM 819 CD2 LEU A 54 -9.492 -7.631 -14.834 1.00 1.00 C ATOM 0 H LEU A 54 -9.427 -10.780 -16.954 1.00 1.00 H new ATOM 0 HA LEU A 54 -11.469 -8.992 -16.272 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -9.023 -8.699 -18.065 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -9.982 -7.353 -17.484 1.00 1.00 H new ATOM 0 HG LEU A 54 -8.455 -9.267 -15.702 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -6.865 -7.401 -15.404 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -6.929 -7.955 -17.094 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -7.760 -6.456 -16.617 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -8.836 -7.572 -13.966 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -9.818 -6.629 -15.111 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -10.362 -8.241 -14.591 1.00 1.00 H new ATOM 831 N THR A 55 -11.301 -9.792 -19.448 1.00 1.00 N ATOM 832 CA THR A 55 -11.955 -9.707 -20.739 1.00 1.00 C ATOM 833 C THR A 55 -13.369 -10.344 -20.724 1.00 1.00 C ATOM 834 O THR A 55 -14.209 -10.022 -21.558 1.00 1.00 O ATOM 835 CB THR A 55 -11.058 -10.353 -21.862 1.00 1.00 C ATOM 836 OG1 THR A 55 -11.610 -10.120 -23.165 1.00 1.00 O ATOM 837 CG2 THR A 55 -10.887 -11.855 -21.647 1.00 1.00 C ATOM 0 H THR A 55 -10.495 -10.417 -19.434 1.00 1.00 H new ATOM 0 HA THR A 55 -12.086 -8.649 -20.965 1.00 1.00 H new ATOM 0 HB THR A 55 -10.080 -9.876 -21.798 1.00 1.00 H new ATOM 0 HG1 THR A 55 -11.033 -10.530 -23.843 1.00 1.00 H new ATOM 0 HG21 THR A 55 -10.263 -12.267 -22.440 1.00 1.00 H new ATOM 0 HG22 THR A 55 -10.412 -12.033 -20.682 1.00 1.00 H new ATOM 0 HG23 THR A 55 -11.864 -12.339 -21.665 1.00 1.00 H new ATOM 845 N GLN A 56 -13.636 -11.220 -19.756 1.00 1.00 N ATOM 846 CA GLN A 56 -14.913 -11.924 -19.731 1.00 1.00 C ATOM 847 C GLN A 56 -15.908 -11.329 -18.745 1.00 1.00 C ATOM 848 O GLN A 56 -17.047 -11.793 -18.642 1.00 1.00 O ATOM 849 CB GLN A 56 -14.713 -13.411 -19.484 1.00 1.00 C ATOM 850 CG GLN A 56 -14.070 -14.139 -20.660 1.00 1.00 C ATOM 851 CD GLN A 56 -14.859 -13.998 -21.963 1.00 1.00 C ATOM 852 OE1 GLN A 56 -14.277 -13.931 -23.046 1.00 1.00 O ATOM 853 NE2 GLN A 56 -16.167 -13.967 -21.875 1.00 1.00 N ATOM 0 H GLN A 56 -12.999 -11.455 -18.995 1.00 1.00 H new ATOM 0 HA GLN A 56 -15.353 -11.794 -20.720 1.00 1.00 H new ATOM 0 HB2 GLN A 56 -14.090 -13.544 -18.599 1.00 1.00 H new ATOM 0 HB3 GLN A 56 -15.678 -13.869 -19.267 1.00 1.00 H new ATOM 0 HG2 GLN A 56 -13.062 -13.753 -20.810 1.00 1.00 H new ATOM 0 HG3 GLN A 56 -13.973 -15.197 -20.415 1.00 1.00 H new ATOM 0 HE21 GLN A 56 -16.618 -14.025 -20.962 1.00 1.00 H new ATOM 0 HE22 GLN A 56 -16.733 -13.885 -22.719 1.00 1.00 H new ATOM 862 N ARG A 57 -15.480 -10.337 -18.004 1.00 1.00 N ATOM 863 CA ARG A 57 -16.374 -9.648 -17.090 1.00 1.00 C ATOM 864 C ARG A 57 -17.187 -8.595 -17.834 1.00 1.00 C ATOM 865 O ARG A 57 -16.621 -7.772 -18.559 1.00 1.00 O ATOM 866 CB ARG A 57 -15.572 -8.999 -15.986 1.00 1.00 C ATOM 867 CG ARG A 57 -14.752 -9.987 -15.219 1.00 1.00 C ATOM 868 CD ARG A 57 -13.651 -9.320 -14.458 1.00 1.00 C ATOM 869 NE ARG A 57 -12.825 -10.301 -13.770 1.00 1.00 N ATOM 870 CZ ARG A 57 -11.990 -10.005 -12.770 1.00 1.00 C ATOM 871 NH1 ARG A 57 -11.714 -8.732 -12.477 1.00 1.00 N ATOM 872 NH2 ARG A 57 -11.392 -10.973 -12.102 1.00 1.00 N ATOM 0 H ARG A 57 -14.523 -9.985 -18.011 1.00 1.00 H new ATOM 0 HA ARG A 57 -17.062 -10.373 -16.656 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -14.916 -8.242 -16.415 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -16.249 -8.485 -15.303 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -15.393 -10.533 -14.527 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -14.328 -10.719 -15.906 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -13.035 -8.735 -15.141 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -14.074 -8.624 -13.734 1.00 1.00 H new ATOM 0 HE ARG A 57 -12.887 -11.274 -14.070 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -12.141 -7.980 -13.018 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -11.076 -8.511 -11.712 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -11.567 -11.947 -12.349 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -10.754 -10.747 -11.338 1.00 1.00 H new ATOM 886 N PRO A 58 -18.521 -8.626 -17.707 1.00 1.00 N ATOM 887 CA PRO A 58 -19.393 -7.638 -18.344 1.00 1.00 C ATOM 888 C PRO A 58 -19.282 -6.257 -17.674 1.00 1.00 C ATOM 889 O PRO A 58 -19.113 -6.157 -16.447 1.00 1.00 O ATOM 890 CB PRO A 58 -20.793 -8.232 -18.156 1.00 1.00 C ATOM 891 CG PRO A 58 -20.682 -9.041 -16.912 1.00 1.00 C ATOM 892 CD PRO A 58 -19.294 -9.622 -16.933 1.00 1.00 C ATOM 0 HA PRO A 58 -19.135 -7.464 -19.389 1.00 1.00 H new ATOM 0 HB2 PRO A 58 -21.547 -7.451 -18.057 1.00 1.00 H new ATOM 0 HB3 PRO A 58 -21.082 -8.848 -19.007 1.00 1.00 H new ATOM 0 HG2 PRO A 58 -20.836 -8.423 -16.027 1.00 1.00 H new ATOM 0 HG3 PRO A 58 -21.436 -9.827 -16.887 1.00 1.00 H new ATOM 0 HD2 PRO A 58 -18.895 -9.747 -15.926 1.00 1.00 H new ATOM 0 HD3 PRO A 58 -19.275 -10.603 -17.408 1.00 1.00 H new ATOM 900 N ASP A 59 -19.373 -5.213 -18.468 1.00 1.00 N ATOM 901 CA ASP A 59 -19.288 -3.848 -17.955 1.00 1.00 C ATOM 902 C ASP A 59 -20.672 -3.355 -17.582 1.00 1.00 C ATOM 903 O ASP A 59 -21.631 -3.590 -18.315 1.00 1.00 O ATOM 904 CB ASP A 59 -18.662 -2.896 -18.985 1.00 1.00 C ATOM 905 CG ASP A 59 -17.200 -3.179 -19.245 1.00 1.00 C ATOM 906 OD1 ASP A 59 -16.341 -2.772 -18.431 1.00 1.00 O ATOM 907 OD2 ASP A 59 -16.895 -3.803 -20.268 1.00 1.00 O ATOM 0 H ASP A 59 -19.507 -5.276 -19.477 1.00 1.00 H new ATOM 0 HA ASP A 59 -18.647 -3.860 -17.073 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -19.213 -2.972 -19.923 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -18.770 -1.870 -18.634 1.00 1.00 H new ATOM 912 N PRO A 60 -20.799 -2.615 -16.466 1.00 1.00 N ATOM 913 CA PRO A 60 -22.099 -2.150 -15.934 1.00 1.00 C ATOM 914 C PRO A 60 -22.770 -1.059 -16.780 1.00 1.00 C ATOM 915 O PRO A 60 -23.700 -0.397 -16.334 1.00 1.00 O ATOM 916 CB PRO A 60 -21.741 -1.620 -14.555 1.00 1.00 C ATOM 917 CG PRO A 60 -20.340 -1.177 -14.693 1.00 1.00 C ATOM 918 CD PRO A 60 -19.684 -2.155 -15.627 1.00 1.00 C ATOM 0 HA PRO A 60 -22.832 -2.957 -15.930 1.00 1.00 H new ATOM 0 HB2 PRO A 60 -22.393 -0.797 -14.263 1.00 1.00 H new ATOM 0 HB3 PRO A 60 -21.842 -2.392 -13.792 1.00 1.00 H new ATOM 0 HG2 PRO A 60 -20.289 -0.164 -15.091 1.00 1.00 H new ATOM 0 HG3 PRO A 60 -19.838 -1.165 -13.726 1.00 1.00 H new ATOM 0 HD2 PRO A 60 -18.901 -1.682 -16.221 1.00 1.00 H new ATOM 0 HD3 PRO A 60 -19.220 -2.980 -15.086 1.00 1.00 H new ATOM 926 N ARG A 61 -22.274 -0.861 -17.968 1.00 1.00 N ATOM 927 CA ARG A 61 -22.902 0.033 -18.899 1.00 1.00 C ATOM 928 C ARG A 61 -23.923 -0.732 -19.736 1.00 1.00 C ATOM 929 O ARG A 61 -24.868 -0.149 -20.256 1.00 1.00 O ATOM 930 CB ARG A 61 -21.860 0.745 -19.785 1.00 1.00 C ATOM 931 CG ARG A 61 -20.936 -0.185 -20.556 1.00 1.00 C ATOM 932 CD ARG A 61 -19.945 0.594 -21.410 1.00 1.00 C ATOM 933 NE ARG A 61 -20.605 1.298 -22.518 1.00 1.00 N ATOM 934 CZ ARG A 61 -20.179 2.444 -23.083 1.00 1.00 C ATOM 935 NH1 ARG A 61 -19.090 3.064 -22.625 1.00 1.00 N ATOM 936 NH2 ARG A 61 -20.856 2.963 -24.096 1.00 1.00 N ATOM 0 H ARG A 61 -21.428 -1.312 -18.317 1.00 1.00 H new ATOM 0 HA ARG A 61 -23.424 0.811 -18.342 1.00 1.00 H new ATOM 0 HB2 ARG A 61 -22.384 1.384 -20.495 1.00 1.00 H new ATOM 0 HB3 ARG A 61 -21.254 1.397 -19.156 1.00 1.00 H new ATOM 0 HG2 ARG A 61 -20.394 -0.822 -19.857 1.00 1.00 H new ATOM 0 HG3 ARG A 61 -21.528 -0.842 -21.193 1.00 1.00 H new ATOM 0 HD2 ARG A 61 -19.417 1.315 -20.786 1.00 1.00 H new ATOM 0 HD3 ARG A 61 -19.196 -0.089 -21.810 1.00 1.00 H new ATOM 0 HE ARG A 61 -21.459 0.883 -22.891 1.00 1.00 H new ATOM 0 HH11 ARG A 61 -18.571 2.671 -21.840 1.00 1.00 H new ATOM 0 HH12 ARG A 61 -18.776 3.931 -23.060 1.00 1.00 H new ATOM 0 HH21 ARG A 61 -21.693 2.495 -24.443 1.00 1.00 H new ATOM 0 HH22 ARG A 61 -20.540 3.831 -24.529 1.00 1.00 H new ATOM 950 N THR A 62 -23.735 -2.056 -19.836 1.00 1.00 N ATOM 951 CA THR A 62 -24.624 -2.898 -20.626 1.00 1.00 C ATOM 952 C THR A 62 -25.568 -3.698 -19.746 1.00 1.00 C ATOM 953 O THR A 62 -26.503 -4.298 -20.236 1.00 1.00 O ATOM 954 CB THR A 62 -23.848 -3.840 -21.578 1.00 1.00 C ATOM 955 OG1 THR A 62 -24.751 -4.543 -22.454 1.00 1.00 O ATOM 956 CG2 THR A 62 -22.991 -4.840 -20.818 1.00 1.00 C ATOM 0 H THR A 62 -22.975 -2.559 -19.378 1.00 1.00 H new ATOM 0 HA THR A 62 -25.218 -2.222 -21.241 1.00 1.00 H new ATOM 0 HB THR A 62 -23.186 -3.210 -22.173 1.00 1.00 H new ATOM 0 HG1 THR A 62 -25.627 -4.626 -22.022 1.00 1.00 H new ATOM 0 HG21 THR A 62 -22.465 -5.480 -21.526 1.00 1.00 H new ATOM 0 HG22 THR A 62 -22.266 -4.305 -20.204 1.00 1.00 H new ATOM 0 HG23 THR A 62 -23.627 -5.452 -20.178 1.00 1.00 H new ATOM 964 N LEU A 63 -25.288 -3.739 -18.479 1.00 1.00 N ATOM 965 CA LEU A 63 -26.165 -4.349 -17.523 1.00 1.00 C ATOM 966 C LEU A 63 -26.198 -3.461 -16.328 1.00 1.00 C ATOM 967 O LEU A 63 -25.192 -2.835 -16.013 1.00 1.00 O ATOM 968 CB LEU A 63 -25.830 -5.862 -17.218 1.00 1.00 C ATOM 969 CG LEU A 63 -24.669 -6.254 -16.260 1.00 1.00 C ATOM 970 CD1 LEU A 63 -23.359 -5.630 -16.657 1.00 1.00 C ATOM 971 CD2 LEU A 63 -25.008 -5.989 -14.800 1.00 1.00 C ATOM 0 H LEU A 63 -24.437 -3.347 -18.075 1.00 1.00 H new ATOM 0 HA LEU A 63 -27.171 -4.429 -17.935 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -26.738 -6.315 -16.819 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -25.628 -6.342 -18.175 1.00 1.00 H new ATOM 0 HG LEU A 63 -24.543 -7.332 -16.362 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -22.583 -5.936 -15.956 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -23.090 -5.957 -17.661 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -23.454 -4.544 -16.642 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -24.165 -6.279 -14.172 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -25.215 -4.928 -14.661 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -25.887 -6.570 -14.519 1.00 1.00 H new ATOM 983 N ASP A 64 -27.294 -3.394 -15.669 1.00 1.00 N ATOM 984 CA ASP A 64 -27.460 -2.410 -14.654 1.00 1.00 C ATOM 985 C ASP A 64 -27.422 -2.977 -13.286 1.00 1.00 C ATOM 986 O ASP A 64 -27.774 -4.147 -13.056 1.00 1.00 O ATOM 987 CB ASP A 64 -28.724 -1.568 -14.877 1.00 1.00 C ATOM 988 CG ASP A 64 -30.001 -2.380 -15.093 1.00 1.00 C ATOM 989 OD1 ASP A 64 -30.052 -3.204 -16.036 1.00 1.00 O ATOM 990 OD2 ASP A 64 -30.972 -2.178 -14.360 1.00 1.00 O ATOM 0 H ASP A 64 -28.095 -4.009 -15.811 1.00 1.00 H new ATOM 0 HA ASP A 64 -26.599 -1.746 -14.736 1.00 1.00 H new ATOM 0 HB2 ASP A 64 -28.866 -0.915 -14.016 1.00 1.00 H new ATOM 0 HB3 ASP A 64 -28.568 -0.925 -15.743 1.00 1.00 H new ATOM 995 N VAL A 65 -26.966 -2.165 -12.376 1.00 1.00 N ATOM 996 CA VAL A 65 -26.908 -2.532 -11.018 1.00 1.00 C ATOM 997 C VAL A 65 -27.851 -1.651 -10.231 1.00 1.00 C ATOM 998 O VAL A 65 -27.745 -0.415 -10.249 1.00 1.00 O ATOM 999 CB VAL A 65 -25.436 -2.470 -10.431 1.00 1.00 C ATOM 1000 CG1 VAL A 65 -24.755 -1.142 -10.713 1.00 1.00 C ATOM 1001 CG2 VAL A 65 -25.417 -2.758 -8.932 1.00 1.00 C ATOM 0 H VAL A 65 -26.624 -1.224 -12.573 1.00 1.00 H new ATOM 0 HA VAL A 65 -27.218 -3.573 -10.931 1.00 1.00 H new ATOM 0 HB VAL A 65 -24.873 -3.249 -10.945 1.00 1.00 H new ATOM 0 HG11 VAL A 65 -23.750 -1.151 -10.290 1.00 1.00 H new ATOM 0 HG12 VAL A 65 -24.694 -0.986 -11.790 1.00 1.00 H new ATOM 0 HG13 VAL A 65 -25.331 -0.334 -10.261 1.00 1.00 H new ATOM 0 HG21 VAL A 65 -24.392 -2.707 -8.565 1.00 1.00 H new ATOM 0 HG22 VAL A 65 -26.026 -2.019 -8.412 1.00 1.00 H new ATOM 0 HG23 VAL A 65 -25.819 -3.754 -8.748 1.00 1.00 H new ATOM 1011 N GLU A 66 -28.774 -2.272 -9.564 1.00 1.00 N ATOM 1012 CA GLU A 66 -29.658 -1.576 -8.742 1.00 1.00 C ATOM 1013 C GLU A 66 -29.020 -1.561 -7.401 1.00 1.00 C ATOM 1014 O GLU A 66 -28.849 -2.605 -6.745 1.00 1.00 O ATOM 1015 CB GLU A 66 -31.010 -2.285 -8.692 1.00 1.00 C ATOM 1016 CG GLU A 66 -32.038 -1.611 -7.806 1.00 1.00 C ATOM 1017 CD GLU A 66 -33.328 -2.382 -7.738 1.00 1.00 C ATOM 1018 OE1 GLU A 66 -33.373 -3.417 -7.045 1.00 1.00 O ATOM 1019 OE2 GLU A 66 -34.321 -1.957 -8.357 1.00 1.00 O ATOM 0 H GLU A 66 -28.919 -3.281 -9.588 1.00 1.00 H new ATOM 0 HA GLU A 66 -29.847 -0.567 -9.108 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -31.409 -2.352 -9.704 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -30.859 -3.306 -8.341 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -31.631 -1.500 -6.801 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -32.237 -0.608 -8.183 1.00 1.00 H new ATOM 1026 N TRP A 67 -28.635 -0.414 -7.006 1.00 1.00 N ATOM 1027 CA TRP A 67 -27.985 -0.259 -5.788 1.00 1.00 C ATOM 1028 C TRP A 67 -28.989 -0.074 -4.711 1.00 1.00 C ATOM 1029 O TRP A 67 -29.799 0.831 -4.766 1.00 1.00 O ATOM 1030 CB TRP A 67 -27.066 0.925 -5.832 1.00 1.00 C ATOM 1031 CG TRP A 67 -26.061 0.877 -4.748 1.00 1.00 C ATOM 1032 CD1 TRP A 67 -26.311 0.994 -3.420 1.00 1.00 C ATOM 1033 CD2 TRP A 67 -24.659 0.702 -4.886 1.00 1.00 C ATOM 1034 NE1 TRP A 67 -25.185 0.888 -2.712 1.00 1.00 N ATOM 1035 CE2 TRP A 67 -24.121 0.719 -3.598 1.00 1.00 C ATOM 1036 CE3 TRP A 67 -23.801 0.527 -5.980 1.00 1.00 C ATOM 1037 CZ2 TRP A 67 -22.756 0.569 -3.371 1.00 1.00 C ATOM 1038 CZ3 TRP A 67 -22.451 0.387 -5.750 1.00 1.00 C ATOM 1039 CH2 TRP A 67 -21.942 0.412 -4.457 1.00 1.00 C ATOM 0 H TRP A 67 -28.768 0.450 -7.532 1.00 1.00 H new ATOM 0 HA TRP A 67 -27.393 -1.152 -5.587 1.00 1.00 H new ATOM 0 HB2 TRP A 67 -26.560 0.957 -6.797 1.00 1.00 H new ATOM 0 HB3 TRP A 67 -27.649 1.842 -5.747 1.00 1.00 H new ATOM 0 HD1 TRP A 67 -27.290 1.152 -2.993 1.00 1.00 H new ATOM 0 HE1 TRP A 67 -25.114 0.924 -1.695 1.00 1.00 H new ATOM 0 HE3 TRP A 67 -24.192 0.502 -6.986 1.00 1.00 H new ATOM 0 HZ2 TRP A 67 -22.353 0.576 -2.369 1.00 1.00 H new ATOM 0 HZ3 TRP A 67 -21.779 0.256 -6.585 1.00 1.00 H new ATOM 0 HH2 TRP A 67 -20.878 0.305 -4.307 1.00 1.00 H new ATOM 1050 N ARG A 68 -28.922 -0.899 -3.731 1.00 1.00 N ATOM 1051 CA ARG A 68 -29.805 -0.822 -2.643 1.00 1.00 C ATOM 1052 C ARG A 68 -28.997 -0.347 -1.455 1.00 1.00 C ATOM 1053 O ARG A 68 -28.420 -1.134 -0.694 1.00 1.00 O ATOM 1054 CB ARG A 68 -30.438 -2.200 -2.411 1.00 1.00 C ATOM 1055 CG ARG A 68 -31.246 -2.678 -3.621 1.00 1.00 C ATOM 1056 CD ARG A 68 -31.784 -4.091 -3.460 1.00 1.00 C ATOM 1057 NE ARG A 68 -32.513 -4.518 -4.667 1.00 1.00 N ATOM 1058 CZ ARG A 68 -33.204 -5.653 -4.804 1.00 1.00 C ATOM 1059 NH1 ARG A 68 -33.234 -6.566 -3.828 1.00 1.00 N ATOM 1060 NH2 ARG A 68 -33.860 -5.868 -5.936 1.00 1.00 N ATOM 0 H ARG A 68 -28.240 -1.655 -3.668 1.00 1.00 H new ATOM 0 HA ARG A 68 -30.624 -0.124 -2.819 1.00 1.00 H new ATOM 0 HB2 ARG A 68 -29.655 -2.925 -2.190 1.00 1.00 H new ATOM 0 HB3 ARG A 68 -31.088 -2.157 -1.537 1.00 1.00 H new ATOM 0 HG2 ARG A 68 -32.079 -1.995 -3.786 1.00 1.00 H new ATOM 0 HG3 ARG A 68 -30.617 -2.634 -4.510 1.00 1.00 H new ATOM 0 HD2 ARG A 68 -30.960 -4.778 -3.266 1.00 1.00 H new ATOM 0 HD3 ARG A 68 -32.446 -4.136 -2.596 1.00 1.00 H new ATOM 0 HE ARG A 68 -32.488 -3.890 -5.471 1.00 1.00 H new ATOM 0 HH11 ARG A 68 -32.724 -6.402 -2.960 1.00 1.00 H new ATOM 0 HH12 ARG A 68 -33.767 -7.427 -3.951 1.00 1.00 H new ATOM 0 HH21 ARG A 68 -33.831 -5.173 -6.682 1.00 1.00 H new ATOM 0 HH22 ARG A 68 -34.394 -6.728 -6.061 1.00 1.00 H new ATOM 1074 N SER A 69 -28.930 0.957 -1.339 1.00 1.00 N ATOM 1075 CA SER A 69 -28.194 1.629 -0.294 1.00 1.00 C ATOM 1076 C SER A 69 -28.908 1.471 1.016 1.00 1.00 C ATOM 1077 O SER A 69 -28.309 1.452 2.082 1.00 1.00 O ATOM 1078 CB SER A 69 -28.047 3.117 -0.637 1.00 1.00 C ATOM 1079 OG SER A 69 -29.327 3.739 -0.795 1.00 1.00 O ATOM 0 H SER A 69 -29.396 1.596 -1.983 1.00 1.00 H new ATOM 0 HA SER A 69 -27.202 1.184 -0.211 1.00 1.00 H new ATOM 0 HB2 SER A 69 -27.489 3.622 0.152 1.00 1.00 H new ATOM 0 HB3 SER A 69 -27.470 3.226 -1.555 1.00 1.00 H new ATOM 0 HG SER A 69 -29.425 4.057 -1.717 1.00 1.00 H new ATOM 1085 N GLY A 70 -30.209 1.398 0.911 1.00 1.00 N ATOM 1086 CA GLY A 70 -31.061 1.294 2.065 1.00 1.00 C ATOM 1087 C GLY A 70 -31.448 2.659 2.555 1.00 1.00 C ATOM 1088 O GLY A 70 -32.630 2.982 2.658 1.00 1.00 O ATOM 0 H GLY A 70 -30.708 1.409 0.021 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -31.955 0.724 1.814 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -30.547 0.749 2.857 1.00 1.00 H new ATOM 1092 N VAL A 71 -30.444 3.478 2.799 1.00 1.00 N ATOM 1093 CA VAL A 71 -30.632 4.836 3.278 1.00 1.00 C ATOM 1094 C VAL A 71 -31.373 5.708 2.253 1.00 1.00 C ATOM 1095 O VAL A 71 -32.202 6.531 2.617 1.00 1.00 O ATOM 1096 CB VAL A 71 -29.284 5.500 3.710 1.00 1.00 C ATOM 1097 CG1 VAL A 71 -28.668 4.729 4.868 1.00 1.00 C ATOM 1098 CG2 VAL A 71 -28.294 5.573 2.551 1.00 1.00 C ATOM 0 H VAL A 71 -29.466 3.219 2.670 1.00 1.00 H new ATOM 0 HA VAL A 71 -31.260 4.766 4.166 1.00 1.00 H new ATOM 0 HB VAL A 71 -29.505 6.519 4.027 1.00 1.00 H new ATOM 0 HG11 VAL A 71 -27.730 5.200 5.161 1.00 1.00 H new ATOM 0 HG12 VAL A 71 -29.355 4.733 5.714 1.00 1.00 H new ATOM 0 HG13 VAL A 71 -28.477 3.701 4.560 1.00 1.00 H new ATOM 0 HG21 VAL A 71 -27.370 6.041 2.891 1.00 1.00 H new ATOM 0 HG22 VAL A 71 -28.080 4.567 2.191 1.00 1.00 H new ATOM 0 HG23 VAL A 71 -28.724 6.164 1.742 1.00 1.00 H new ATOM 1108 N ALA A 72 -31.077 5.516 0.979 1.00 1.00 N ATOM 1109 CA ALA A 72 -31.738 6.267 -0.083 1.00 1.00 C ATOM 1110 C ALA A 72 -32.634 5.346 -0.896 1.00 1.00 C ATOM 1111 O ALA A 72 -33.229 5.741 -1.900 1.00 1.00 O ATOM 1112 CB ALA A 72 -30.707 6.906 -0.965 1.00 1.00 C ATOM 0 H ALA A 72 -30.382 4.845 0.651 1.00 1.00 H new ATOM 0 HA ALA A 72 -32.357 7.047 0.361 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -31.203 7.466 -1.758 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -30.091 7.583 -0.373 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -30.077 6.134 -1.406 1.00 1.00 H new ATOM 1118 N GLY A 73 -32.692 4.119 -0.465 1.00 1.00 N ATOM 1119 CA GLY A 73 -33.506 3.128 -1.105 1.00 1.00 C ATOM 1120 C GLY A 73 -32.723 2.375 -2.132 1.00 1.00 C ATOM 1121 O GLY A 73 -31.679 1.775 -1.813 1.00 1.00 O ATOM 0 H GLY A 73 -32.173 3.777 0.344 1.00 1.00 H new ATOM 0 HA2 GLY A 73 -33.896 2.435 -0.359 1.00 1.00 H new ATOM 0 HA3 GLY A 73 -34.365 3.606 -1.576 1.00 1.00 H new ATOM 1125 N HIS A 74 -33.187 2.419 -3.350 1.00 1.00 N ATOM 1126 CA HIS A 74 -32.521 1.761 -4.443 1.00 1.00 C ATOM 1127 C HIS A 74 -32.437 2.666 -5.659 1.00 1.00 C ATOM 1128 O HIS A 74 -33.415 3.319 -6.030 1.00 1.00 O ATOM 1129 CB HIS A 74 -33.127 0.366 -4.781 1.00 1.00 C ATOM 1130 CG HIS A 74 -34.558 0.331 -5.272 1.00 1.00 C ATOM 1131 ND1 HIS A 74 -35.594 -0.165 -4.518 1.00 1.00 N ATOM 1132 CD2 HIS A 74 -35.109 0.694 -6.462 1.00 1.00 C ATOM 1133 CE1 HIS A 74 -36.710 -0.107 -5.212 1.00 1.00 C ATOM 1134 NE2 HIS A 74 -36.443 0.410 -6.394 1.00 1.00 N ATOM 0 H HIS A 74 -34.039 2.913 -3.615 1.00 1.00 H new ATOM 0 HA HIS A 74 -31.502 1.559 -4.112 1.00 1.00 H new ATOM 0 HB2 HIS A 74 -32.499 -0.100 -5.540 1.00 1.00 H new ATOM 0 HB3 HIS A 74 -33.062 -0.255 -3.888 1.00 1.00 H new ATOM 0 HD2 HIS A 74 -34.588 1.126 -7.304 1.00 1.00 H new ATOM 0 HE1 HIS A 74 -37.682 -0.429 -4.870 1.00 1.00 H new ATOM 0 HE2 HIS A 74 -37.122 0.572 -7.137 1.00 1.00 H new ATOM 1143 N LEU A 75 -31.278 2.700 -6.264 1.00 1.00 N ATOM 1144 CA LEU A 75 -31.020 3.560 -7.393 1.00 1.00 C ATOM 1145 C LEU A 75 -30.315 2.761 -8.460 1.00 1.00 C ATOM 1146 O LEU A 75 -29.541 1.861 -8.141 1.00 1.00 O ATOM 1147 CB LEU A 75 -30.110 4.701 -6.956 1.00 1.00 C ATOM 1148 CG LEU A 75 -29.975 5.884 -7.921 1.00 1.00 C ATOM 1149 CD1 LEU A 75 -31.289 6.633 -8.036 1.00 1.00 C ATOM 1150 CD2 LEU A 75 -28.881 6.819 -7.460 1.00 1.00 C ATOM 0 H LEU A 75 -30.480 2.128 -5.986 1.00 1.00 H new ATOM 0 HA LEU A 75 -31.959 3.960 -7.777 1.00 1.00 H new ATOM 0 HB2 LEU A 75 -30.475 5.081 -6.002 1.00 1.00 H new ATOM 0 HB3 LEU A 75 -29.115 4.293 -6.777 1.00 1.00 H new ATOM 0 HG LEU A 75 -29.711 5.494 -8.904 1.00 1.00 H new ATOM 0 HD11 LEU A 75 -31.172 7.469 -8.726 1.00 1.00 H new ATOM 0 HD12 LEU A 75 -32.060 5.959 -8.410 1.00 1.00 H new ATOM 0 HD13 LEU A 75 -31.580 7.009 -7.055 1.00 1.00 H new ATOM 0 HD21 LEU A 75 -28.798 7.654 -8.156 1.00 1.00 H new ATOM 0 HD22 LEU A 75 -29.121 7.198 -6.466 1.00 1.00 H new ATOM 0 HD23 LEU A 75 -27.934 6.281 -7.424 1.00 1.00 H new ATOM 1162 N ILE A 76 -30.574 3.056 -9.699 1.00 1.00 N ATOM 1163 CA ILE A 76 -29.895 2.372 -10.766 1.00 1.00 C ATOM 1164 C ILE A 76 -28.547 3.029 -11.000 1.00 1.00 C ATOM 1165 O ILE A 76 -28.467 4.227 -11.312 1.00 1.00 O ATOM 1166 CB ILE A 76 -30.712 2.403 -12.080 1.00 1.00 C ATOM 1167 CG1 ILE A 76 -32.125 1.843 -11.844 1.00 1.00 C ATOM 1168 CG2 ILE A 76 -29.993 1.618 -13.173 1.00 1.00 C ATOM 1169 CD1 ILE A 76 -32.145 0.510 -11.132 1.00 1.00 C ATOM 0 H ILE A 76 -31.247 3.762 -9.998 1.00 1.00 H new ATOM 0 HA ILE A 76 -29.769 1.330 -10.473 1.00 1.00 H new ATOM 0 HB ILE A 76 -30.805 3.438 -12.409 1.00 1.00 H new ATOM 0 HG12 ILE A 76 -32.698 2.564 -11.261 1.00 1.00 H new ATOM 0 HG13 ILE A 76 -32.629 1.738 -12.805 1.00 1.00 H new ATOM 0 HG21 ILE A 76 -30.581 1.650 -14.090 1.00 1.00 H new ATOM 0 HG22 ILE A 76 -29.013 2.060 -13.354 1.00 1.00 H new ATOM 0 HG23 ILE A 76 -29.870 0.582 -12.856 1.00 1.00 H new ATOM 0 HD11 ILE A 76 -33.176 0.182 -11.003 1.00 1.00 H new ATOM 0 HD12 ILE A 76 -31.601 -0.227 -11.723 1.00 1.00 H new ATOM 0 HD13 ILE A 76 -31.672 0.612 -10.155 1.00 1.00 H new ATOM 1181 N LEU A 77 -27.500 2.268 -10.817 1.00 1.00 N ATOM 1182 CA LEU A 77 -26.167 2.745 -11.023 1.00 1.00 C ATOM 1183 C LEU A 77 -25.532 2.076 -12.223 1.00 1.00 C ATOM 1184 O LEU A 77 -25.991 1.020 -12.681 1.00 1.00 O ATOM 1185 CB LEU A 77 -25.300 2.544 -9.786 1.00 1.00 C ATOM 1186 CG LEU A 77 -25.332 3.648 -8.717 1.00 1.00 C ATOM 1187 CD1 LEU A 77 -26.720 3.842 -8.154 1.00 1.00 C ATOM 1188 CD2 LEU A 77 -24.411 3.277 -7.619 1.00 1.00 C ATOM 0 H LEU A 77 -27.554 1.294 -10.519 1.00 1.00 H new ATOM 0 HA LEU A 77 -26.234 3.816 -11.215 1.00 1.00 H new ATOM 0 HB2 LEU A 77 -25.598 1.608 -9.314 1.00 1.00 H new ATOM 0 HB3 LEU A 77 -24.268 2.421 -10.114 1.00 1.00 H new ATOM 0 HG LEU A 77 -25.025 4.584 -9.184 1.00 1.00 H new ATOM 0 HD11 LEU A 77 -26.701 4.631 -7.402 1.00 1.00 H new ATOM 0 HD12 LEU A 77 -27.402 4.123 -8.956 1.00 1.00 H new ATOM 0 HD13 LEU A 77 -27.060 2.913 -7.697 1.00 1.00 H new ATOM 0 HD21 LEU A 77 -24.425 4.053 -6.854 1.00 1.00 H new ATOM 0 HD22 LEU A 77 -24.729 2.331 -7.181 1.00 1.00 H new ATOM 0 HD23 LEU A 77 -23.400 3.173 -8.012 1.00 1.00 H new ATOM 1200 N SER A 78 -24.507 2.699 -12.749 1.00 1.00 N ATOM 1201 CA SER A 78 -23.772 2.215 -13.896 1.00 1.00 C ATOM 1202 C SER A 78 -22.441 2.919 -13.865 1.00 1.00 C ATOM 1203 O SER A 78 -22.320 3.946 -13.175 1.00 1.00 O ATOM 1204 CB SER A 78 -24.500 2.574 -15.203 1.00 1.00 C ATOM 1205 OG SER A 78 -25.894 2.281 -15.135 1.00 1.00 O ATOM 0 H SER A 78 -24.149 3.581 -12.383 1.00 1.00 H new ATOM 0 HA SER A 78 -23.670 1.130 -13.859 1.00 1.00 H new ATOM 0 HB2 SER A 78 -24.362 3.634 -15.415 1.00 1.00 H new ATOM 0 HB3 SER A 78 -24.053 2.022 -16.030 1.00 1.00 H new ATOM 0 HG SER A 78 -26.321 2.524 -15.983 1.00 1.00 H new ATOM 1211 N ASP A 79 -21.446 2.410 -14.576 1.00 1.00 N ATOM 1212 CA ASP A 79 -20.137 3.069 -14.608 1.00 1.00 C ATOM 1213 C ASP A 79 -20.304 4.432 -15.217 1.00 1.00 C ATOM 1214 O ASP A 79 -19.775 5.416 -14.712 1.00 1.00 O ATOM 1215 CB ASP A 79 -19.074 2.240 -15.359 1.00 1.00 C ATOM 1216 CG ASP A 79 -19.457 1.907 -16.779 1.00 1.00 C ATOM 1217 OD1 ASP A 79 -20.545 1.360 -16.972 1.00 1.00 O ATOM 1218 OD2 ASP A 79 -18.667 2.190 -17.698 1.00 1.00 O ATOM 0 H ASP A 79 -21.511 1.557 -15.132 1.00 1.00 H new ATOM 0 HA ASP A 79 -19.767 3.162 -13.587 1.00 1.00 H new ATOM 0 HB2 ASP A 79 -18.134 2.791 -15.365 1.00 1.00 H new ATOM 0 HB3 ASP A 79 -18.896 1.313 -14.813 1.00 1.00 H new ATOM 1223 N GLU A 80 -21.081 4.496 -16.254 1.00 1.00 N ATOM 1224 CA GLU A 80 -21.454 5.737 -16.826 1.00 1.00 C ATOM 1225 C GLU A 80 -22.951 5.752 -17.068 1.00 1.00 C ATOM 1226 O GLU A 80 -23.490 4.903 -17.768 1.00 1.00 O ATOM 1227 CB GLU A 80 -20.687 6.036 -18.113 1.00 1.00 C ATOM 1228 CG GLU A 80 -20.797 4.964 -19.173 1.00 1.00 C ATOM 1229 CD GLU A 80 -20.427 5.482 -20.516 1.00 1.00 C ATOM 1230 OE1 GLU A 80 -19.230 5.712 -20.768 1.00 1.00 O ATOM 1231 OE2 GLU A 80 -21.330 5.702 -21.333 1.00 1.00 O ATOM 0 H GLU A 80 -21.472 3.680 -16.724 1.00 1.00 H new ATOM 0 HA GLU A 80 -21.193 6.527 -16.122 1.00 1.00 H new ATOM 0 HB2 GLU A 80 -21.050 6.977 -18.527 1.00 1.00 H new ATOM 0 HB3 GLU A 80 -19.635 6.180 -17.868 1.00 1.00 H new ATOM 0 HG2 GLU A 80 -20.148 4.127 -18.914 1.00 1.00 H new ATOM 0 HG3 GLU A 80 -21.817 4.580 -19.199 1.00 1.00 H new ATOM 1238 N ASP A 81 -23.617 6.669 -16.446 1.00 1.00 N ATOM 1239 CA ASP A 81 -25.046 6.842 -16.659 1.00 1.00 C ATOM 1240 C ASP A 81 -25.338 8.287 -16.692 1.00 1.00 C ATOM 1241 O ASP A 81 -25.452 8.904 -17.736 1.00 1.00 O ATOM 1242 CB ASP A 81 -25.891 6.220 -15.537 1.00 1.00 C ATOM 1243 CG ASP A 81 -27.360 6.310 -15.852 1.00 1.00 C ATOM 1244 OD1 ASP A 81 -27.846 5.519 -16.682 1.00 1.00 O ATOM 1245 OD2 ASP A 81 -28.031 7.197 -15.297 1.00 1.00 O ATOM 0 H ASP A 81 -23.206 7.322 -15.779 1.00 1.00 H new ATOM 0 HA ASP A 81 -25.302 6.343 -17.594 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -25.608 5.176 -15.401 1.00 1.00 H new ATOM 0 HB3 ASP A 81 -25.686 6.731 -14.597 1.00 1.00 H new ATOM 1250 N VAL A 82 -25.400 8.820 -15.523 1.00 1.00 N ATOM 1251 CA VAL A 82 -25.668 10.169 -15.274 1.00 1.00 C ATOM 1252 C VAL A 82 -24.447 11.006 -15.679 1.00 1.00 C ATOM 1253 O VAL A 82 -24.537 12.195 -15.963 1.00 1.00 O ATOM 1254 CB VAL A 82 -26.009 10.315 -13.778 1.00 1.00 C ATOM 1255 CG1 VAL A 82 -24.800 10.180 -12.864 1.00 1.00 C ATOM 1256 CG2 VAL A 82 -26.782 11.540 -13.522 1.00 1.00 C ATOM 0 H VAL A 82 -25.254 8.281 -14.670 1.00 1.00 H new ATOM 0 HA VAL A 82 -26.515 10.528 -15.858 1.00 1.00 H new ATOM 0 HB VAL A 82 -26.648 9.469 -13.523 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -25.114 10.294 -11.826 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -24.348 9.198 -13.001 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -24.071 10.952 -13.109 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -27.006 11.613 -12.458 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -26.200 12.409 -13.831 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -27.713 11.507 -14.088 1.00 1.00 H new ATOM 1266 N THR A 83 -23.317 10.336 -15.710 1.00 1.00 N ATOM 1267 CA THR A 83 -22.061 10.907 -16.060 1.00 1.00 C ATOM 1268 C THR A 83 -21.717 10.575 -17.513 1.00 1.00 C ATOM 1269 O THR A 83 -20.650 10.918 -18.013 1.00 1.00 O ATOM 1270 CB THR A 83 -21.001 10.299 -15.168 1.00 1.00 C ATOM 1271 OG1 THR A 83 -21.188 8.863 -15.144 1.00 1.00 O ATOM 1272 CG2 THR A 83 -21.119 10.840 -13.761 1.00 1.00 C ATOM 0 H THR A 83 -23.259 9.344 -15.482 1.00 1.00 H new ATOM 0 HA THR A 83 -22.107 11.989 -15.939 1.00 1.00 H new ATOM 0 HB THR A 83 -20.014 10.551 -15.557 1.00 1.00 H new ATOM 0 HG1 THR A 83 -20.314 8.419 -15.140 1.00 1.00 H new ATOM 0 HG21 THR A 83 -20.349 10.392 -13.133 1.00 1.00 H new ATOM 0 HG22 THR A 83 -20.991 11.922 -13.775 1.00 1.00 H new ATOM 0 HG23 THR A 83 -22.102 10.596 -13.359 1.00 1.00 H new ATOM 1280 N SER A 84 -22.621 9.873 -18.181 1.00 1.00 N ATOM 1281 CA SER A 84 -22.408 9.499 -19.577 1.00 1.00 C ATOM 1282 C SER A 84 -22.534 10.724 -20.477 1.00 1.00 C ATOM 1283 O SER A 84 -22.070 10.731 -21.619 1.00 1.00 O ATOM 1284 CB SER A 84 -23.354 8.367 -20.018 1.00 1.00 C ATOM 1285 OG SER A 84 -22.969 7.819 -21.271 1.00 1.00 O ATOM 0 H SER A 84 -23.504 9.551 -17.785 1.00 1.00 H new ATOM 0 HA SER A 84 -21.394 9.109 -19.672 1.00 1.00 H new ATOM 0 HB2 SER A 84 -23.358 7.581 -19.263 1.00 1.00 H new ATOM 0 HB3 SER A 84 -24.373 8.749 -20.085 1.00 1.00 H new ATOM 0 HG SER A 84 -22.286 7.130 -21.131 1.00 1.00 H new ATOM 1291 N GLU A 85 -23.137 11.755 -19.938 1.00 1.00 N ATOM 1292 CA GLU A 85 -23.313 12.990 -20.652 1.00 1.00 C ATOM 1293 C GLU A 85 -22.002 13.751 -20.697 1.00 1.00 C ATOM 1294 O GLU A 85 -21.508 14.250 -19.681 1.00 1.00 O ATOM 1295 CB GLU A 85 -24.396 13.849 -20.025 1.00 1.00 C ATOM 1296 CG GLU A 85 -25.791 13.256 -20.113 1.00 1.00 C ATOM 1297 CD GLU A 85 -26.852 14.175 -19.555 1.00 1.00 C ATOM 1298 OE1 GLU A 85 -27.405 15.000 -20.322 1.00 1.00 O ATOM 1299 OE2 GLU A 85 -27.172 14.079 -18.341 1.00 1.00 O ATOM 0 H GLU A 85 -23.519 11.759 -18.992 1.00 1.00 H new ATOM 0 HA GLU A 85 -23.628 12.749 -21.667 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -24.150 14.016 -18.976 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -24.397 14.825 -20.511 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -26.021 13.033 -21.155 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -25.814 12.310 -19.572 1.00 1.00 H new ATOM 1306 N VAL A 86 -21.463 13.852 -21.859 1.00 1.00 N ATOM 1307 CA VAL A 86 -20.205 14.479 -22.061 1.00 1.00 C ATOM 1308 C VAL A 86 -20.439 15.887 -22.532 1.00 1.00 C ATOM 1309 O VAL A 86 -20.579 16.157 -23.735 1.00 1.00 O ATOM 1310 CB VAL A 86 -19.329 13.703 -23.088 1.00 1.00 C ATOM 1311 CG1 VAL A 86 -17.960 14.351 -23.243 1.00 1.00 C ATOM 1312 CG2 VAL A 86 -19.184 12.245 -22.679 1.00 1.00 C ATOM 0 H VAL A 86 -21.892 13.495 -22.713 1.00 1.00 H new ATOM 0 HA VAL A 86 -19.661 14.483 -21.117 1.00 1.00 H new ATOM 0 HB VAL A 86 -19.833 13.743 -24.053 1.00 1.00 H new ATOM 0 HG11 VAL A 86 -17.371 13.788 -23.966 1.00 1.00 H new ATOM 0 HG12 VAL A 86 -18.080 15.376 -23.593 1.00 1.00 H new ATOM 0 HG13 VAL A 86 -17.448 14.354 -22.281 1.00 1.00 H new ATOM 0 HG21 VAL A 86 -18.568 11.721 -23.410 1.00 1.00 H new ATOM 0 HG22 VAL A 86 -18.711 12.187 -21.699 1.00 1.00 H new ATOM 0 HG23 VAL A 86 -20.169 11.780 -22.634 1.00 1.00 H new ATOM 1322 N GLN A 87 -20.546 16.762 -21.590 1.00 1.00 N ATOM 1323 CA GLN A 87 -20.711 18.166 -21.871 1.00 1.00 C ATOM 1324 C GLN A 87 -19.707 18.987 -21.097 1.00 1.00 C ATOM 1325 O GLN A 87 -19.433 20.127 -21.444 1.00 1.00 O ATOM 1326 CB GLN A 87 -22.144 18.626 -21.592 1.00 1.00 C ATOM 1327 CG GLN A 87 -22.655 18.289 -20.204 1.00 1.00 C ATOM 1328 CD GLN A 87 -24.129 18.566 -20.061 1.00 1.00 C ATOM 1329 OE1 GLN A 87 -24.535 19.653 -19.673 1.00 1.00 O ATOM 1330 NE2 GLN A 87 -24.939 17.603 -20.392 1.00 1.00 N ATOM 0 H GLN A 87 -20.523 16.533 -20.596 1.00 1.00 H new ATOM 0 HA GLN A 87 -20.524 18.321 -22.933 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -22.199 19.705 -21.733 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -22.807 18.173 -22.329 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -22.462 17.237 -19.992 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -22.104 18.870 -19.464 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -24.565 16.709 -20.711 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -25.948 17.742 -20.332 1.00 1.00 H new ATOM 1339 N GLY A 88 -19.143 18.400 -20.059 1.00 1.00 N ATOM 1340 CA GLY A 88 -18.187 19.084 -19.286 1.00 1.00 C ATOM 1341 C GLY A 88 -17.547 18.156 -18.316 1.00 1.00 C ATOM 1342 O GLY A 88 -16.928 17.172 -18.709 1.00 1.00 O ATOM 0 H GLY A 88 -19.346 17.449 -19.750 1.00 1.00 H new ATOM 0 HA2 GLY A 88 -17.429 19.521 -19.936 1.00 1.00 H new ATOM 0 HA3 GLY A 88 -18.662 19.907 -18.753 1.00 1.00 H new ATOM 1346 N LEU A 89 -17.751 18.417 -17.065 1.00 1.00 N ATOM 1347 CA LEU A 89 -17.124 17.656 -16.003 1.00 1.00 C ATOM 1348 C LEU A 89 -17.830 16.346 -15.695 1.00 1.00 C ATOM 1349 O LEU A 89 -17.344 15.547 -14.885 1.00 1.00 O ATOM 1350 CB LEU A 89 -16.980 18.517 -14.749 1.00 1.00 C ATOM 1351 CG LEU A 89 -18.218 19.329 -14.278 1.00 1.00 C ATOM 1352 CD1 LEU A 89 -19.339 18.437 -13.760 1.00 1.00 C ATOM 1353 CD2 LEU A 89 -17.815 20.337 -13.221 1.00 1.00 C ATOM 0 H LEU A 89 -18.359 19.167 -16.737 1.00 1.00 H new ATOM 0 HA LEU A 89 -16.133 17.376 -16.361 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -16.676 17.866 -13.930 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -16.164 19.220 -14.918 1.00 1.00 H new ATOM 0 HG LEU A 89 -18.606 19.855 -15.150 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -20.179 19.055 -13.444 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -19.663 17.762 -14.552 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -18.978 17.854 -12.912 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -18.692 20.899 -12.900 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -17.386 19.815 -12.366 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -17.077 21.023 -13.635 1.00 1.00 H new ATOM 1365 N PHE A 90 -18.961 16.131 -16.330 1.00 1.00 N ATOM 1366 CA PHE A 90 -19.768 14.948 -16.093 1.00 1.00 C ATOM 1367 C PHE A 90 -19.104 13.671 -16.564 1.00 1.00 C ATOM 1368 O PHE A 90 -19.350 12.620 -16.018 1.00 1.00 O ATOM 1369 CB PHE A 90 -21.171 15.088 -16.670 1.00 1.00 C ATOM 1370 CG PHE A 90 -22.026 16.062 -15.923 1.00 1.00 C ATOM 1371 CD1 PHE A 90 -22.438 15.778 -14.634 1.00 1.00 C ATOM 1372 CD2 PHE A 90 -22.406 17.259 -16.496 1.00 1.00 C ATOM 1373 CE1 PHE A 90 -23.220 16.670 -13.926 1.00 1.00 C ATOM 1374 CE2 PHE A 90 -23.184 18.158 -15.797 1.00 1.00 C ATOM 1375 CZ PHE A 90 -23.592 17.863 -14.509 1.00 1.00 C ATOM 0 H PHE A 90 -19.349 16.769 -17.025 1.00 1.00 H new ATOM 0 HA PHE A 90 -19.861 14.867 -15.010 1.00 1.00 H new ATOM 0 HB2 PHE A 90 -21.098 15.404 -17.711 1.00 1.00 H new ATOM 0 HB3 PHE A 90 -21.657 14.112 -16.666 1.00 1.00 H new ATOM 0 HD1 PHE A 90 -22.144 14.846 -14.174 1.00 1.00 H new ATOM 0 HD2 PHE A 90 -22.091 17.494 -17.502 1.00 1.00 H new ATOM 0 HE1 PHE A 90 -23.538 16.434 -12.921 1.00 1.00 H new ATOM 0 HE2 PHE A 90 -23.474 19.092 -16.255 1.00 1.00 H new ATOM 0 HZ PHE A 90 -24.201 18.566 -13.960 1.00 1.00 H new ATOM 1385 N ARG A 91 -18.259 13.778 -17.577 1.00 1.00 N ATOM 1386 CA ARG A 91 -17.572 12.615 -18.146 1.00 1.00 C ATOM 1387 C ARG A 91 -16.613 11.992 -17.110 1.00 1.00 C ATOM 1388 O ARG A 91 -15.460 12.433 -16.964 1.00 1.00 O ATOM 1389 CB ARG A 91 -16.791 13.040 -19.395 1.00 1.00 C ATOM 1390 CG ARG A 91 -16.105 11.898 -20.125 1.00 1.00 C ATOM 1391 CD ARG A 91 -15.317 12.399 -21.321 1.00 1.00 C ATOM 1392 NE ARG A 91 -14.203 13.276 -20.915 1.00 1.00 N ATOM 1393 CZ ARG A 91 -13.398 13.927 -21.761 1.00 1.00 C ATOM 1394 NH1 ARG A 91 -13.592 13.842 -23.069 1.00 1.00 N ATOM 1395 NH2 ARG A 91 -12.400 14.667 -21.288 1.00 1.00 N ATOM 0 H ARG A 91 -18.027 14.662 -18.029 1.00 1.00 H new ATOM 0 HA ARG A 91 -18.315 11.866 -18.421 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -17.474 13.537 -20.084 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -16.039 13.774 -19.106 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.437 11.376 -19.440 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -16.851 11.175 -20.456 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -14.925 11.549 -21.880 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -15.982 12.943 -21.992 1.00 1.00 H new ATOM 0 HE ARG A 91 -14.034 13.395 -19.916 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -14.359 13.278 -23.435 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -12.975 14.341 -23.710 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -12.250 14.737 -20.282 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -11.785 15.165 -21.932 1.00 1.00 H new ATOM 1409 N ARG A 92 -17.104 10.999 -16.395 1.00 1.00 N ATOM 1410 CA ARG A 92 -16.359 10.328 -15.348 1.00 1.00 C ATOM 1411 C ARG A 92 -17.099 9.051 -14.945 1.00 1.00 C ATOM 1412 O ARG A 92 -18.313 8.946 -15.153 1.00 1.00 O ATOM 1413 CB ARG A 92 -16.228 11.283 -14.142 1.00 1.00 C ATOM 1414 CG ARG A 92 -15.624 10.689 -12.881 1.00 1.00 C ATOM 1415 CD ARG A 92 -15.501 11.748 -11.815 1.00 1.00 C ATOM 1416 NE ARG A 92 -16.813 12.275 -11.409 1.00 1.00 N ATOM 1417 CZ ARG A 92 -17.003 13.395 -10.702 1.00 1.00 C ATOM 1418 NH1 ARG A 92 -15.971 14.139 -10.328 1.00 1.00 N ATOM 1419 NH2 ARG A 92 -18.221 13.773 -10.384 1.00 1.00 N ATOM 0 H ARG A 92 -18.046 10.630 -16.527 1.00 1.00 H new ATOM 0 HA ARG A 92 -15.363 10.059 -15.700 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -15.620 12.136 -14.444 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -17.219 11.667 -13.900 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -16.247 9.871 -12.521 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -14.643 10.269 -13.102 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -14.993 11.330 -10.946 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -14.881 12.565 -12.185 1.00 1.00 H new ATOM 0 HE ARG A 92 -17.640 11.747 -11.687 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -15.023 13.859 -10.579 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -16.125 14.991 -9.789 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -19.022 13.213 -10.676 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -18.366 14.627 -9.845 1.00 1.00 H new ATOM 1433 N LEU A 93 -16.383 8.087 -14.415 1.00 1.00 N ATOM 1434 CA LEU A 93 -16.987 6.858 -13.932 1.00 1.00 C ATOM 1435 C LEU A 93 -17.651 7.121 -12.573 1.00 1.00 C ATOM 1436 O LEU A 93 -17.196 7.984 -11.814 1.00 1.00 O ATOM 1437 CB LEU A 93 -15.921 5.765 -13.803 1.00 1.00 C ATOM 1438 CG LEU A 93 -15.203 5.364 -15.103 1.00 1.00 C ATOM 1439 CD1 LEU A 93 -14.104 4.356 -14.816 1.00 1.00 C ATOM 1440 CD2 LEU A 93 -16.183 4.793 -16.108 1.00 1.00 C ATOM 0 H LEU A 93 -15.370 8.128 -14.305 1.00 1.00 H new ATOM 0 HA LEU A 93 -17.743 6.519 -14.641 1.00 1.00 H new ATOM 0 HB2 LEU A 93 -15.171 6.100 -13.086 1.00 1.00 H new ATOM 0 HB3 LEU A 93 -16.390 4.876 -13.382 1.00 1.00 H new ATOM 0 HG LEU A 93 -14.755 6.261 -15.530 1.00 1.00 H new ATOM 0 HD11 LEU A 93 -13.607 4.084 -15.747 1.00 1.00 H new ATOM 0 HD12 LEU A 93 -13.378 4.795 -14.132 1.00 1.00 H new ATOM 0 HD13 LEU A 93 -14.537 3.465 -14.362 1.00 1.00 H new ATOM 0 HD21 LEU A 93 -15.651 4.517 -17.019 1.00 1.00 H new ATOM 0 HD22 LEU A 93 -16.663 3.910 -15.687 1.00 1.00 H new ATOM 0 HD23 LEU A 93 -16.941 5.541 -16.343 1.00 1.00 H new ATOM 1452 N ASN A 94 -18.723 6.406 -12.274 1.00 1.00 N ATOM 1453 CA ASN A 94 -19.428 6.606 -11.011 1.00 1.00 C ATOM 1454 C ASN A 94 -18.788 5.821 -9.903 1.00 1.00 C ATOM 1455 O ASN A 94 -18.280 4.715 -10.128 1.00 1.00 O ATOM 1456 CB ASN A 94 -20.916 6.244 -11.118 1.00 1.00 C ATOM 1457 CG ASN A 94 -21.709 7.257 -11.902 1.00 1.00 C ATOM 1458 OD1 ASN A 94 -22.168 8.262 -11.361 1.00 1.00 O ATOM 1459 ND2 ASN A 94 -21.896 6.998 -13.168 1.00 1.00 N ATOM 0 H ASN A 94 -19.124 5.689 -12.878 1.00 1.00 H new ATOM 0 HA ASN A 94 -19.357 7.668 -10.778 1.00 1.00 H new ATOM 0 HB2 ASN A 94 -21.014 5.267 -11.592 1.00 1.00 H new ATOM 0 HB3 ASN A 94 -21.337 6.156 -10.116 1.00 1.00 H new ATOM 0 HD21 ASN A 94 -22.439 7.640 -13.745 1.00 1.00 H new ATOM 0 HD22 ASN A 94 -21.499 6.154 -13.580 1.00 1.00 H new ATOM 1466 N THR A 95 -18.809 6.397 -8.731 1.00 1.00 N ATOM 1467 CA THR A 95 -18.286 5.839 -7.542 1.00 1.00 C ATOM 1468 C THR A 95 -19.432 5.522 -6.636 1.00 1.00 C ATOM 1469 O THR A 95 -20.560 6.029 -6.854 1.00 1.00 O ATOM 1470 CB THR A 95 -17.493 6.926 -6.849 1.00 1.00 C ATOM 1471 OG1 THR A 95 -18.135 8.199 -7.111 1.00 1.00 O ATOM 1472 CG2 THR A 95 -16.082 6.966 -7.309 1.00 1.00 C ATOM 0 H THR A 95 -19.218 7.320 -8.587 1.00 1.00 H new ATOM 0 HA THR A 95 -17.685 4.956 -7.761 1.00 1.00 H new ATOM 0 HB THR A 95 -17.474 6.715 -5.780 1.00 1.00 H new ATOM 0 HG1 THR A 95 -17.452 8.883 -7.271 1.00 1.00 H new ATOM 0 HG21 THR A 95 -15.551 7.761 -6.785 1.00 1.00 H new ATOM 0 HG22 THR A 95 -15.603 6.010 -7.098 1.00 1.00 H new ATOM 0 HG23 THR A 95 -16.054 7.157 -8.382 1.00 1.00 H new ATOM 1480 N LEU A 96 -19.193 4.744 -5.618 1.00 1.00 N ATOM 1481 CA LEU A 96 -20.242 4.528 -4.652 1.00 1.00 C ATOM 1482 C LEU A 96 -20.435 5.790 -3.829 1.00 1.00 C ATOM 1483 O LEU A 96 -21.511 6.022 -3.273 1.00 1.00 O ATOM 1484 CB LEU A 96 -20.041 3.274 -3.782 1.00 1.00 C ATOM 1485 CG LEU A 96 -18.846 3.235 -2.831 1.00 1.00 C ATOM 1486 CD1 LEU A 96 -19.171 3.880 -1.487 1.00 1.00 C ATOM 1487 CD2 LEU A 96 -18.391 1.807 -2.645 1.00 1.00 C ATOM 0 H LEU A 96 -18.313 4.261 -5.435 1.00 1.00 H new ATOM 0 HA LEU A 96 -21.160 4.319 -5.201 1.00 1.00 H new ATOM 0 HB2 LEU A 96 -20.944 3.134 -3.187 1.00 1.00 H new ATOM 0 HB3 LEU A 96 -19.963 2.416 -4.449 1.00 1.00 H new ATOM 0 HG LEU A 96 -18.037 3.815 -3.276 1.00 1.00 H new ATOM 0 HD11 LEU A 96 -18.296 3.832 -0.839 1.00 1.00 H new ATOM 0 HD12 LEU A 96 -19.451 4.922 -1.642 1.00 1.00 H new ATOM 0 HD13 LEU A 96 -19.999 3.347 -1.018 1.00 1.00 H new ATOM 0 HD21 LEU A 96 -17.539 1.782 -1.966 1.00 1.00 H new ATOM 0 HD22 LEU A 96 -19.206 1.217 -2.226 1.00 1.00 H new ATOM 0 HD23 LEU A 96 -18.100 1.390 -3.609 1.00 1.00 H new ATOM 1499 N GLN A 97 -19.381 6.628 -3.779 1.00 1.00 N ATOM 1500 CA GLN A 97 -19.452 7.915 -3.107 1.00 1.00 C ATOM 1501 C GLN A 97 -20.439 8.835 -3.796 1.00 1.00 C ATOM 1502 O GLN A 97 -20.971 9.732 -3.175 1.00 1.00 O ATOM 1503 CB GLN A 97 -18.094 8.584 -3.020 1.00 1.00 C ATOM 1504 CG GLN A 97 -17.646 9.326 -4.271 1.00 1.00 C ATOM 1505 CD GLN A 97 -16.154 9.381 -4.384 1.00 1.00 C ATOM 1506 OE1 GLN A 97 -15.576 10.381 -4.815 1.00 1.00 O ATOM 1507 NE2 GLN A 97 -15.536 8.289 -4.089 1.00 1.00 N ATOM 0 H GLN A 97 -18.475 6.425 -4.200 1.00 1.00 H new ATOM 0 HA GLN A 97 -19.798 7.722 -2.091 1.00 1.00 H new ATOM 0 HB2 GLN A 97 -18.108 9.287 -2.187 1.00 1.00 H new ATOM 0 HB3 GLN A 97 -17.349 7.824 -2.783 1.00 1.00 H new ATOM 0 HG2 GLN A 97 -18.059 8.834 -5.152 1.00 1.00 H new ATOM 0 HG3 GLN A 97 -18.046 10.340 -4.255 1.00 1.00 H new ATOM 0 HE21 GLN A 97 -16.058 7.487 -3.735 1.00 1.00 H new ATOM 0 HE22 GLN A 97 -14.525 8.227 -4.209 1.00 1.00 H new ATOM 1516 N HIS A 98 -20.668 8.624 -5.088 1.00 1.00 N ATOM 1517 CA HIS A 98 -21.633 9.432 -5.820 1.00 1.00 C ATOM 1518 C HIS A 98 -23.019 9.211 -5.233 1.00 1.00 C ATOM 1519 O HIS A 98 -23.839 10.115 -5.180 1.00 1.00 O ATOM 1520 CB HIS A 98 -21.617 9.122 -7.327 1.00 1.00 C ATOM 1521 CG HIS A 98 -22.491 10.049 -8.129 1.00 1.00 C ATOM 1522 ND1 HIS A 98 -23.678 9.662 -8.702 1.00 1.00 N ATOM 1523 CD2 HIS A 98 -22.351 11.366 -8.419 1.00 1.00 C ATOM 1524 CE1 HIS A 98 -24.231 10.695 -9.304 1.00 1.00 C ATOM 1525 NE2 HIS A 98 -23.446 11.737 -9.147 1.00 1.00 N ATOM 0 H HIS A 98 -20.203 7.907 -5.644 1.00 1.00 H new ATOM 0 HA HIS A 98 -21.356 10.481 -5.714 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -20.593 9.188 -7.695 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -21.946 8.095 -7.484 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -21.528 12.003 -8.129 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -25.171 10.687 -9.836 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -23.625 12.673 -9.510 1.00 1.00 H new ATOM 1534 N TYR A 99 -23.271 7.995 -4.816 1.00 1.00 N ATOM 1535 CA TYR A 99 -24.527 7.655 -4.174 1.00 1.00 C ATOM 1536 C TYR A 99 -24.418 7.851 -2.638 1.00 1.00 C ATOM 1537 O TYR A 99 -25.428 7.929 -1.939 1.00 1.00 O ATOM 1538 CB TYR A 99 -24.878 6.202 -4.501 1.00 1.00 C ATOM 1539 CG TYR A 99 -26.324 5.789 -4.231 1.00 1.00 C ATOM 1540 CD1 TYR A 99 -27.335 6.727 -4.009 1.00 1.00 C ATOM 1541 CD2 TYR A 99 -26.667 4.454 -4.191 1.00 1.00 C ATOM 1542 CE1 TYR A 99 -28.628 6.330 -3.749 1.00 1.00 C ATOM 1543 CE2 TYR A 99 -27.955 4.052 -3.936 1.00 1.00 C ATOM 1544 CZ TYR A 99 -28.930 4.987 -3.712 1.00 1.00 C ATOM 1545 OH TYR A 99 -30.211 4.571 -3.433 1.00 1.00 O ATOM 0 H TYR A 99 -22.620 7.215 -4.909 1.00 1.00 H new ATOM 0 HA TYR A 99 -25.314 8.311 -4.545 1.00 1.00 H new ATOM 0 HB2 TYR A 99 -24.660 6.024 -5.554 1.00 1.00 H new ATOM 0 HB3 TYR A 99 -24.221 5.551 -3.925 1.00 1.00 H new ATOM 0 HD1 TYR A 99 -27.099 7.780 -4.042 1.00 1.00 H new ATOM 0 HD2 TYR A 99 -25.906 3.708 -4.364 1.00 1.00 H new ATOM 0 HE1 TYR A 99 -29.399 7.066 -3.576 1.00 1.00 H new ATOM 0 HE2 TYR A 99 -28.199 3.000 -3.912 1.00 1.00 H new ATOM 0 HH TYR A 99 -30.248 3.592 -3.448 1.00 1.00 H new ATOM 1555 N LYS A 100 -23.179 7.957 -2.147 1.00 1.00 N ATOM 1556 CA LYS A 100 -22.874 8.076 -0.707 1.00 1.00 C ATOM 1557 C LYS A 100 -23.438 6.888 0.067 1.00 1.00 C ATOM 1558 O LYS A 100 -24.201 7.056 1.021 1.00 1.00 O ATOM 1559 CB LYS A 100 -23.384 9.411 -0.099 1.00 1.00 C ATOM 1560 CG LYS A 100 -22.671 10.668 -0.591 1.00 1.00 C ATOM 1561 CD LYS A 100 -21.210 10.682 -0.150 1.00 1.00 C ATOM 1562 CE LYS A 100 -20.503 11.960 -0.579 1.00 1.00 C ATOM 1563 NZ LYS A 100 -20.527 12.146 -2.041 1.00 1.00 N ATOM 0 H LYS A 100 -22.348 7.963 -2.739 1.00 1.00 H new ATOM 0 HA LYS A 100 -21.788 8.075 -0.615 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -24.447 9.508 -0.318 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -23.285 9.358 0.985 1.00 1.00 H new ATOM 0 HG2 LYS A 100 -22.726 10.718 -1.678 1.00 1.00 H new ATOM 0 HG3 LYS A 100 -23.179 11.552 -0.205 1.00 1.00 H new ATOM 0 HD2 LYS A 100 -21.156 10.583 0.934 1.00 1.00 H new ATOM 0 HD3 LYS A 100 -20.694 9.821 -0.574 1.00 1.00 H new ATOM 0 HE2 LYS A 100 -20.978 12.815 -0.098 1.00 1.00 H new ATOM 0 HE3 LYS A 100 -19.469 11.934 -0.235 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 -19.603 12.499 -2.361 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 -20.729 11.237 -2.503 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 -21.266 12.833 -2.291 1.00 1.00 H new ATOM 1577 N VAL A 101 -23.085 5.686 -0.354 1.00 1.00 N ATOM 1578 CA VAL A 101 -23.613 4.499 0.314 1.00 1.00 C ATOM 1579 C VAL A 101 -22.851 4.142 1.604 1.00 1.00 C ATOM 1580 O VAL A 101 -21.642 4.372 1.714 1.00 1.00 O ATOM 1581 CB VAL A 101 -23.700 3.261 -0.621 1.00 1.00 C ATOM 1582 CG1 VAL A 101 -23.871 3.685 -2.052 1.00 1.00 C ATOM 1583 CG2 VAL A 101 -22.504 2.311 -0.462 1.00 1.00 C ATOM 0 H VAL A 101 -22.453 5.503 -1.133 1.00 1.00 H new ATOM 0 HA VAL A 101 -24.630 4.773 0.595 1.00 1.00 H new ATOM 0 HB VAL A 101 -24.583 2.697 -0.318 1.00 1.00 H new ATOM 0 HG11 VAL A 101 -23.930 2.802 -2.689 1.00 1.00 H new ATOM 0 HG12 VAL A 101 -24.788 4.266 -2.152 1.00 1.00 H new ATOM 0 HG13 VAL A 101 -23.020 4.295 -2.355 1.00 1.00 H new ATOM 0 HG21 VAL A 101 -22.619 1.465 -1.139 1.00 1.00 H new ATOM 0 HG22 VAL A 101 -21.583 2.843 -0.699 1.00 1.00 H new ATOM 0 HG23 VAL A 101 -22.460 1.950 0.565 1.00 1.00 H new ATOM 1593 N PRO A 102 -23.576 3.592 2.590 1.00 1.00 N ATOM 1594 CA PRO A 102 -22.993 3.134 3.856 1.00 1.00 C ATOM 1595 C PRO A 102 -22.300 1.777 3.713 1.00 1.00 C ATOM 1596 O PRO A 102 -22.580 1.016 2.768 1.00 1.00 O ATOM 1597 CB PRO A 102 -24.209 3.019 4.769 1.00 1.00 C ATOM 1598 CG PRO A 102 -25.325 2.661 3.846 1.00 1.00 C ATOM 1599 CD PRO A 102 -25.040 3.374 2.554 1.00 1.00 C ATOM 0 HA PRO A 102 -22.222 3.809 4.228 1.00 1.00 H new ATOM 0 HB2 PRO A 102 -24.063 2.255 5.533 1.00 1.00 H new ATOM 0 HB3 PRO A 102 -24.407 3.956 5.289 1.00 1.00 H new ATOM 0 HG2 PRO A 102 -25.375 1.583 3.694 1.00 1.00 H new ATOM 0 HG3 PRO A 102 -26.286 2.969 4.258 1.00 1.00 H new ATOM 0 HD2 PRO A 102 -25.335 2.775 1.692 1.00 1.00 H new ATOM 0 HD3 PRO A 102 -25.584 4.316 2.488 1.00 1.00 H new ATOM 1607 N ASP A 103 -21.380 1.477 4.620 1.00 1.00 N ATOM 1608 CA ASP A 103 -20.746 0.172 4.615 1.00 1.00 C ATOM 1609 C ASP A 103 -21.751 -0.887 4.962 1.00 1.00 C ATOM 1610 O ASP A 103 -22.412 -0.831 5.997 1.00 1.00 O ATOM 1611 CB ASP A 103 -19.475 0.080 5.500 1.00 1.00 C ATOM 1612 CG ASP A 103 -19.725 0.184 6.985 1.00 1.00 C ATOM 1613 OD1 ASP A 103 -19.875 1.309 7.486 1.00 1.00 O ATOM 1614 OD2 ASP A 103 -19.726 -0.856 7.675 1.00 1.00 O ATOM 0 H ASP A 103 -21.062 2.109 5.355 1.00 1.00 H new ATOM 0 HA ASP A 103 -20.384 0.003 3.601 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -18.976 -0.867 5.296 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -18.787 0.873 5.206 1.00 1.00 H new ATOM 1619 N GLY A 104 -21.883 -1.825 4.092 1.00 1.00 N ATOM 1620 CA GLY A 104 -22.852 -2.853 4.264 1.00 1.00 C ATOM 1621 C GLY A 104 -24.035 -2.626 3.368 1.00 1.00 C ATOM 1622 O GLY A 104 -25.127 -3.146 3.620 1.00 1.00 O ATOM 0 H GLY A 104 -21.325 -1.903 3.242 1.00 1.00 H new ATOM 0 HA2 GLY A 104 -22.404 -3.822 4.044 1.00 1.00 H new ATOM 0 HA3 GLY A 104 -23.178 -2.882 5.304 1.00 1.00 H new ATOM 1626 N ALA A 105 -23.833 -1.819 2.329 1.00 1.00 N ATOM 1627 CA ALA A 105 -24.873 -1.565 1.352 1.00 1.00 C ATOM 1628 C ALA A 105 -25.033 -2.770 0.454 1.00 1.00 C ATOM 1629 O ALA A 105 -24.142 -3.610 0.369 1.00 1.00 O ATOM 1630 CB ALA A 105 -24.565 -0.336 0.537 1.00 1.00 C ATOM 0 H ALA A 105 -22.955 -1.332 2.147 1.00 1.00 H new ATOM 0 HA ALA A 105 -25.809 -1.385 1.881 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -25.362 -0.171 -0.187 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -24.489 0.528 1.197 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -23.620 -0.475 0.011 1.00 1.00 H new ATOM 1636 N THR A 106 -26.126 -2.842 -0.228 1.00 1.00 N ATOM 1637 CA THR A 106 -26.440 -3.995 -1.023 1.00 1.00 C ATOM 1638 C THR A 106 -26.489 -3.639 -2.505 1.00 1.00 C ATOM 1639 O THR A 106 -27.098 -2.660 -2.887 1.00 1.00 O ATOM 1640 CB THR A 106 -27.797 -4.588 -0.562 1.00 1.00 C ATOM 1641 OG1 THR A 106 -27.718 -4.938 0.831 1.00 1.00 O ATOM 1642 CG2 THR A 106 -28.180 -5.820 -1.370 1.00 1.00 C ATOM 0 H THR A 106 -26.832 -2.106 -0.254 1.00 1.00 H new ATOM 0 HA THR A 106 -25.656 -4.740 -0.886 1.00 1.00 H new ATOM 0 HB THR A 106 -28.564 -3.830 -0.721 1.00 1.00 H new ATOM 0 HG1 THR A 106 -28.576 -5.311 1.124 1.00 1.00 H new ATOM 0 HG21 THR A 106 -29.136 -6.205 -1.016 1.00 1.00 H new ATOM 0 HG22 THR A 106 -28.264 -5.553 -2.423 1.00 1.00 H new ATOM 0 HG23 THR A 106 -27.414 -6.586 -1.250 1.00 1.00 H new ATOM 1650 N VAL A 107 -25.821 -4.412 -3.321 1.00 1.00 N ATOM 1651 CA VAL A 107 -25.854 -4.193 -4.747 1.00 1.00 C ATOM 1652 C VAL A 107 -26.504 -5.346 -5.422 1.00 1.00 C ATOM 1653 O VAL A 107 -26.258 -6.484 -5.066 1.00 1.00 O ATOM 1654 CB VAL A 107 -24.463 -3.956 -5.374 1.00 1.00 C ATOM 1655 CG1 VAL A 107 -23.867 -2.705 -4.835 1.00 1.00 C ATOM 1656 CG2 VAL A 107 -23.514 -5.134 -5.153 1.00 1.00 C ATOM 0 H VAL A 107 -25.246 -5.200 -3.024 1.00 1.00 H new ATOM 0 HA VAL A 107 -26.428 -3.279 -4.898 1.00 1.00 H new ATOM 0 HB VAL A 107 -24.605 -3.859 -6.450 1.00 1.00 H new ATOM 0 HG11 VAL A 107 -22.886 -2.547 -5.283 1.00 1.00 H new ATOM 0 HG12 VAL A 107 -24.515 -1.861 -5.073 1.00 1.00 H new ATOM 0 HG13 VAL A 107 -23.762 -2.789 -3.753 1.00 1.00 H new ATOM 0 HG21 VAL A 107 -22.550 -4.916 -5.613 1.00 1.00 H new ATOM 0 HG22 VAL A 107 -23.377 -5.295 -4.084 1.00 1.00 H new ATOM 0 HG23 VAL A 107 -23.937 -6.032 -5.604 1.00 1.00 H new ATOM 1666 N ALA A 108 -27.346 -5.066 -6.350 1.00 1.00 N ATOM 1667 CA ALA A 108 -27.994 -6.101 -7.096 1.00 1.00 C ATOM 1668 C ALA A 108 -27.888 -5.782 -8.547 1.00 1.00 C ATOM 1669 O ALA A 108 -27.990 -4.660 -8.922 1.00 1.00 O ATOM 1670 CB ALA A 108 -29.436 -6.239 -6.691 1.00 1.00 C ATOM 0 H ALA A 108 -27.610 -4.118 -6.619 1.00 1.00 H new ATOM 0 HA ALA A 108 -27.505 -7.053 -6.889 1.00 1.00 H new ATOM 0 HB1 ALA A 108 -29.903 -7.033 -7.274 1.00 1.00 H new ATOM 0 HB2 ALA A 108 -29.494 -6.485 -5.631 1.00 1.00 H new ATOM 0 HB3 ALA A 108 -29.957 -5.299 -6.874 1.00 1.00 H new ATOM 1676 N LEU A 109 -27.678 -6.753 -9.350 1.00 1.00 N ATOM 1677 CA LEU A 109 -27.532 -6.504 -10.761 1.00 1.00 C ATOM 1678 C LEU A 109 -28.507 -7.292 -11.568 1.00 1.00 C ATOM 1679 O LEU A 109 -28.940 -8.381 -11.151 1.00 1.00 O ATOM 1680 CB LEU A 109 -26.052 -6.660 -11.277 1.00 1.00 C ATOM 1681 CG LEU A 109 -25.370 -8.072 -11.333 1.00 1.00 C ATOM 1682 CD1 LEU A 109 -25.351 -8.779 -9.998 1.00 1.00 C ATOM 1683 CD2 LEU A 109 -25.927 -8.969 -12.438 1.00 1.00 C ATOM 0 H LEU A 109 -27.601 -7.731 -9.072 1.00 1.00 H new ATOM 0 HA LEU A 109 -27.774 -5.451 -10.907 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -26.018 -6.247 -12.285 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -25.425 -6.025 -10.651 1.00 1.00 H new ATOM 0 HG LEU A 109 -24.331 -7.867 -11.592 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -24.866 -9.749 -10.107 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -24.800 -8.177 -9.275 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -26.373 -8.922 -9.647 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -25.412 -9.930 -12.421 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -26.993 -9.126 -12.276 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -25.773 -8.492 -13.406 1.00 1.00 H new ATOM 1695 N VAL A 110 -28.867 -6.744 -12.689 1.00 1.00 N ATOM 1696 CA VAL A 110 -29.771 -7.369 -13.611 1.00 1.00 C ATOM 1697 C VAL A 110 -29.189 -7.229 -15.025 1.00 1.00 C ATOM 1698 O VAL A 110 -28.373 -6.329 -15.273 1.00 1.00 O ATOM 1699 CB VAL A 110 -31.202 -6.728 -13.555 1.00 1.00 C ATOM 1700 CG1 VAL A 110 -31.753 -6.721 -12.154 1.00 1.00 C ATOM 1701 CG2 VAL A 110 -31.196 -5.338 -14.094 1.00 1.00 C ATOM 0 H VAL A 110 -28.534 -5.830 -12.996 1.00 1.00 H new ATOM 0 HA VAL A 110 -29.880 -8.419 -13.339 1.00 1.00 H new ATOM 0 HB VAL A 110 -31.846 -7.347 -14.180 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -32.745 -6.270 -12.155 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -31.820 -7.744 -11.784 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -31.093 -6.144 -11.506 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -32.202 -4.923 -14.041 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -30.518 -4.722 -13.504 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -30.864 -5.352 -15.132 1.00 1.00 H new ATOM 1711 N PRO A 111 -29.565 -8.101 -15.960 1.00 1.00 N ATOM 1712 CA PRO A 111 -29.062 -8.039 -17.313 1.00 1.00 C ATOM 1713 C PRO A 111 -29.811 -6.997 -18.151 1.00 1.00 C ATOM 1714 O PRO A 111 -30.656 -7.351 -18.990 1.00 1.00 O ATOM 1715 CB PRO A 111 -29.308 -9.452 -17.844 1.00 1.00 C ATOM 1716 CG PRO A 111 -30.499 -9.943 -17.092 1.00 1.00 C ATOM 1717 CD PRO A 111 -30.516 -9.209 -15.774 1.00 1.00 C ATOM 0 HA PRO A 111 -28.015 -7.738 -17.358 1.00 1.00 H new ATOM 0 HB2 PRO A 111 -29.495 -9.443 -18.918 1.00 1.00 H new ATOM 0 HB3 PRO A 111 -28.443 -10.093 -17.676 1.00 1.00 H new ATOM 0 HG2 PRO A 111 -31.415 -9.753 -17.652 1.00 1.00 H new ATOM 0 HG3 PRO A 111 -30.439 -11.020 -16.934 1.00 1.00 H new ATOM 0 HD2 PRO A 111 -31.514 -8.840 -15.537 1.00 1.00 H new ATOM 0 HD3 PRO A 111 -30.213 -9.859 -14.953 1.00 1.00 H new ATOM 1725 N CYS A 112 -29.496 -5.718 -17.895 1.00 1.00 N ATOM 1726 CA CYS A 112 -30.072 -4.556 -18.580 1.00 1.00 C ATOM 1727 C CYS A 112 -31.587 -4.633 -18.593 1.00 1.00 C ATOM 1728 O CYS A 112 -32.221 -4.860 -19.637 1.00 1.00 O ATOM 1729 CB CYS A 112 -29.456 -4.320 -19.985 1.00 1.00 C ATOM 1730 SG CYS A 112 -29.521 -5.727 -21.122 1.00 1.00 S ATOM 0 H CYS A 112 -28.813 -5.459 -17.184 1.00 1.00 H new ATOM 0 HA CYS A 112 -29.804 -3.669 -18.006 1.00 1.00 H new ATOM 0 HB2 CYS A 112 -29.970 -3.478 -20.449 1.00 1.00 H new ATOM 0 HB3 CYS A 112 -28.414 -4.027 -19.859 1.00 1.00 H new ATOM 0 HG CYS A 112 -30.166 -6.707 -20.563 1.00 1.00 H new ATOM 1736 N LEU A 113 -32.166 -4.473 -17.423 1.00 1.00 N ATOM 1737 CA LEU A 113 -33.592 -4.674 -17.284 1.00 1.00 C ATOM 1738 C LEU A 113 -34.308 -3.529 -16.569 1.00 1.00 C ATOM 1739 O LEU A 113 -35.313 -3.008 -17.073 1.00 1.00 O ATOM 1740 CB LEU A 113 -33.875 -6.029 -16.597 1.00 1.00 C ATOM 1741 CG LEU A 113 -35.209 -6.736 -16.930 1.00 1.00 C ATOM 1742 CD1 LEU A 113 -36.359 -6.148 -16.130 1.00 1.00 C ATOM 1743 CD2 LEU A 113 -35.501 -6.675 -18.426 1.00 1.00 C ATOM 0 H LEU A 113 -31.680 -4.208 -16.566 1.00 1.00 H new ATOM 0 HA LEU A 113 -34.005 -4.688 -18.293 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -33.062 -6.710 -16.849 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -33.837 -5.873 -15.519 1.00 1.00 H new ATOM 0 HG LEU A 113 -35.108 -7.784 -16.647 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -37.283 -6.666 -16.386 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -36.160 -6.267 -15.065 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -36.460 -5.088 -16.364 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -36.445 -7.179 -18.633 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -35.569 -5.634 -18.741 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -34.698 -7.168 -18.974 1.00 1.00 H new ATOM 1755 N THR A 114 -33.805 -3.110 -15.441 1.00 1.00 N ATOM 1756 CA THR A 114 -34.534 -2.143 -14.647 1.00 1.00 C ATOM 1757 C THR A 114 -33.864 -0.777 -14.677 1.00 1.00 C ATOM 1758 O THR A 114 -34.133 0.098 -13.834 1.00 1.00 O ATOM 1759 CB THR A 114 -34.787 -2.659 -13.180 1.00 1.00 C ATOM 1760 OG1 THR A 114 -35.641 -1.757 -12.444 1.00 1.00 O ATOM 1761 CG2 THR A 114 -33.483 -2.855 -12.427 1.00 1.00 C ATOM 0 H THR A 114 -32.912 -3.411 -15.051 1.00 1.00 H new ATOM 0 HA THR A 114 -35.517 -2.020 -15.103 1.00 1.00 H new ATOM 0 HB THR A 114 -35.288 -3.623 -13.267 1.00 1.00 H new ATOM 0 HG1 THR A 114 -35.390 -0.831 -12.646 1.00 1.00 H new ATOM 0 HG21 THR A 114 -33.695 -3.211 -11.419 1.00 1.00 H new ATOM 0 HG22 THR A 114 -32.868 -3.588 -12.949 1.00 1.00 H new ATOM 0 HG23 THR A 114 -32.949 -1.907 -12.372 1.00 1.00 H new ATOM 1769 N LYS A 115 -33.034 -0.576 -15.675 1.00 1.00 N ATOM 1770 CA LYS A 115 -32.312 0.660 -15.807 1.00 1.00 C ATOM 1771 C LYS A 115 -33.159 1.799 -16.348 1.00 1.00 C ATOM 1772 O LYS A 115 -33.209 2.065 -17.553 1.00 1.00 O ATOM 1773 CB LYS A 115 -30.994 0.506 -16.577 1.00 1.00 C ATOM 1774 CG LYS A 115 -31.097 -0.081 -17.986 1.00 1.00 C ATOM 1775 CD LYS A 115 -29.719 -0.175 -18.638 1.00 1.00 C ATOM 1776 CE LYS A 115 -29.068 1.201 -18.745 1.00 1.00 C ATOM 1777 NZ LYS A 115 -27.802 1.184 -19.513 1.00 1.00 N ATOM 0 H LYS A 115 -32.844 -1.259 -16.409 1.00 1.00 H new ATOM 0 HA LYS A 115 -32.045 0.940 -14.788 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -30.523 1.486 -16.648 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -30.327 -0.126 -15.991 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -31.550 -1.071 -17.940 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -31.751 0.541 -18.597 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -29.081 -0.838 -18.054 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -29.812 -0.615 -19.631 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -29.765 1.891 -19.220 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -28.874 1.584 -17.743 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -27.407 2.145 -19.552 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -27.122 0.549 -19.048 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -27.987 0.846 -20.479 1.00 1.00 H new ATOM 1791 N HIS A 116 -33.831 2.454 -15.445 1.00 1.00 N ATOM 1792 CA HIS A 116 -34.607 3.615 -15.755 1.00 1.00 C ATOM 1793 C HIS A 116 -34.472 4.625 -14.632 1.00 1.00 C ATOM 1794 O HIS A 116 -34.891 4.379 -13.498 1.00 1.00 O ATOM 1795 CB HIS A 116 -36.098 3.280 -16.083 1.00 1.00 C ATOM 1796 CG HIS A 116 -36.927 2.694 -14.963 1.00 1.00 C ATOM 1797 ND1 HIS A 116 -37.980 3.356 -14.388 1.00 1.00 N ATOM 1798 CD2 HIS A 116 -36.858 1.505 -14.330 1.00 1.00 C ATOM 1799 CE1 HIS A 116 -38.519 2.612 -13.461 1.00 1.00 C ATOM 1800 NE2 HIS A 116 -37.858 1.483 -13.400 1.00 1.00 N ATOM 0 H HIS A 116 -33.854 2.191 -14.460 1.00 1.00 H new ATOM 0 HA HIS A 116 -34.212 4.056 -16.670 1.00 1.00 H new ATOM 0 HB2 HIS A 116 -36.585 4.194 -16.423 1.00 1.00 H new ATOM 0 HB3 HIS A 116 -36.113 2.580 -16.919 1.00 1.00 H new ATOM 0 HD2 HIS A 116 -36.145 0.717 -14.523 1.00 1.00 H new ATOM 0 HE1 HIS A 116 -39.366 2.882 -12.848 1.00 1.00 H new ATOM 0 HE2 HIS A 116 -38.058 0.713 -12.762 1.00 1.00 H new ATOM 1809 N VAL A 117 -33.852 5.729 -14.937 1.00 1.00 N ATOM 1810 CA VAL A 117 -33.646 6.796 -13.976 1.00 1.00 C ATOM 1811 C VAL A 117 -34.794 7.769 -14.059 1.00 1.00 C ATOM 1812 O VAL A 117 -35.749 7.527 -14.820 1.00 1.00 O ATOM 1813 CB VAL A 117 -32.302 7.535 -14.222 1.00 1.00 C ATOM 1814 CG1 VAL A 117 -31.136 6.577 -14.055 1.00 1.00 C ATOM 1815 CG2 VAL A 117 -32.267 8.176 -15.607 1.00 1.00 C ATOM 0 H VAL A 117 -33.470 5.924 -15.862 1.00 1.00 H new ATOM 0 HA VAL A 117 -33.602 6.357 -12.979 1.00 1.00 H new ATOM 0 HB VAL A 117 -32.216 8.331 -13.482 1.00 1.00 H new ATOM 0 HG11 VAL A 117 -30.201 7.108 -14.230 1.00 1.00 H new ATOM 0 HG12 VAL A 117 -31.139 6.173 -13.043 1.00 1.00 H new ATOM 0 HG13 VAL A 117 -31.230 5.761 -14.772 1.00 1.00 H new ATOM 0 HG21 VAL A 117 -31.314 8.685 -15.748 1.00 1.00 H new ATOM 0 HG22 VAL A 117 -32.382 7.404 -16.368 1.00 1.00 H new ATOM 0 HG23 VAL A 117 -33.080 8.897 -15.695 1.00 1.00 H new ATOM 1825 N LEU A 118 -34.717 8.847 -13.297 1.00 1.00 N ATOM 1826 CA LEU A 118 -35.763 9.865 -13.283 1.00 1.00 C ATOM 1827 C LEU A 118 -36.097 10.350 -14.702 1.00 1.00 C ATOM 1828 O LEU A 118 -35.206 10.531 -15.543 1.00 1.00 O ATOM 1829 CB LEU A 118 -35.403 11.035 -12.332 1.00 1.00 C ATOM 1830 CG LEU A 118 -33.969 11.613 -12.404 1.00 1.00 C ATOM 1831 CD1 LEU A 118 -33.807 12.590 -13.560 1.00 1.00 C ATOM 1832 CD2 LEU A 118 -33.613 12.290 -11.092 1.00 1.00 C ATOM 0 H LEU A 118 -33.934 9.044 -12.673 1.00 1.00 H new ATOM 0 HA LEU A 118 -36.668 9.404 -12.887 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -36.102 11.849 -12.525 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -35.578 10.700 -11.309 1.00 1.00 H new ATOM 0 HG LEU A 118 -33.287 10.781 -12.580 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -32.786 12.972 -13.574 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -34.016 12.079 -14.500 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -34.503 13.420 -13.435 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -32.602 12.693 -11.153 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -34.316 13.100 -10.898 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -33.665 11.563 -10.282 1.00 1.00 H new ATOM 1844 N ARG A 119 -37.366 10.520 -14.963 1.00 1.00 N ATOM 1845 CA ARG A 119 -37.832 10.879 -16.287 1.00 1.00 C ATOM 1846 C ARG A 119 -37.820 12.373 -16.480 1.00 1.00 C ATOM 1847 O ARG A 119 -37.913 13.137 -15.518 1.00 1.00 O ATOM 1848 CB ARG A 119 -39.256 10.356 -16.524 1.00 1.00 C ATOM 1849 CG ARG A 119 -40.291 10.932 -15.560 1.00 1.00 C ATOM 1850 CD ARG A 119 -41.693 10.483 -15.899 1.00 1.00 C ATOM 1851 NE ARG A 119 -42.669 10.962 -14.912 1.00 1.00 N ATOM 1852 CZ ARG A 119 -43.996 10.804 -14.996 1.00 1.00 C ATOM 1853 NH1 ARG A 119 -44.537 10.220 -16.053 1.00 1.00 N ATOM 1854 NH2 ARG A 119 -44.775 11.237 -14.015 1.00 1.00 N ATOM 0 H ARG A 119 -38.108 10.415 -14.271 1.00 1.00 H new ATOM 0 HA ARG A 119 -37.152 10.420 -17.005 1.00 1.00 H new ATOM 0 HB2 ARG A 119 -39.554 10.591 -17.546 1.00 1.00 H new ATOM 0 HB3 ARG A 119 -39.254 9.270 -16.434 1.00 1.00 H new ATOM 0 HG2 ARG A 119 -40.048 10.626 -14.542 1.00 1.00 H new ATOM 0 HG3 ARG A 119 -40.243 12.021 -15.585 1.00 1.00 H new ATOM 0 HD2 ARG A 119 -41.964 10.852 -16.888 1.00 1.00 H new ATOM 0 HD3 ARG A 119 -41.726 9.394 -15.945 1.00 1.00 H new ATOM 0 HE ARG A 119 -42.307 11.455 -14.096 1.00 1.00 H new ATOM 0 HH11 ARG A 119 -43.942 9.886 -16.812 1.00 1.00 H new ATOM 0 HH12 ARG A 119 -45.549 10.103 -16.109 1.00 1.00 H new ATOM 0 HH21 ARG A 119 -44.363 11.689 -13.199 1.00 1.00 H new ATOM 0 HH22 ARG A 119 -45.786 11.118 -14.076 1.00 1.00 H new ATOM 1868 N GLU A 120 -37.707 12.786 -17.705 1.00 1.00 N ATOM 1869 CA GLU A 120 -37.806 14.177 -18.023 1.00 1.00 C ATOM 1870 C GLU A 120 -39.218 14.446 -18.465 1.00 1.00 C ATOM 1871 O GLU A 120 -39.728 13.808 -19.379 1.00 1.00 O ATOM 1872 CB GLU A 120 -36.761 14.626 -19.065 1.00 1.00 C ATOM 1873 CG GLU A 120 -36.335 13.574 -20.078 1.00 1.00 C ATOM 1874 CD GLU A 120 -37.344 13.348 -21.176 1.00 1.00 C ATOM 1875 OE1 GLU A 120 -37.726 14.321 -21.860 1.00 1.00 O ATOM 1876 OE2 GLU A 120 -37.764 12.191 -21.377 1.00 1.00 O ATOM 0 H GLU A 120 -37.545 12.175 -18.506 1.00 1.00 H new ATOM 0 HA GLU A 120 -37.578 14.772 -17.139 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -37.162 15.482 -19.607 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -35.874 14.972 -18.535 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -35.387 13.874 -20.524 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -36.159 12.632 -19.559 1.00 1.00 H new ATOM 1883 N ASN A 121 -39.861 15.330 -17.797 1.00 1.00 N ATOM 1884 CA ASN A 121 -41.258 15.571 -18.056 1.00 1.00 C ATOM 1885 C ASN A 121 -41.582 17.026 -17.933 1.00 1.00 C ATOM 1886 O ASN A 121 -41.513 17.597 -16.840 1.00 1.00 O ATOM 1887 CB ASN A 121 -42.131 14.748 -17.091 1.00 1.00 C ATOM 1888 CG ASN A 121 -43.632 14.952 -17.298 1.00 1.00 C ATOM 1889 OD1 ASN A 121 -44.382 15.103 -16.342 1.00 1.00 O ATOM 1890 ND2 ASN A 121 -44.075 14.932 -18.530 1.00 1.00 N ATOM 0 H ASN A 121 -39.454 15.908 -17.062 1.00 1.00 H new ATOM 0 HA ASN A 121 -41.472 15.259 -19.078 1.00 1.00 H new ATOM 0 HB2 ASN A 121 -41.896 13.691 -17.214 1.00 1.00 H new ATOM 0 HB3 ASN A 121 -41.875 15.014 -16.066 1.00 1.00 H new ATOM 0 HD21 ASN A 121 -45.072 15.044 -18.715 1.00 1.00 H new ATOM 0 HD22 ASN A 121 -43.423 14.804 -19.304 1.00 1.00 H new ATOM 1897 N GLN A 122 -41.903 17.632 -19.034 1.00 1.00 N ATOM 1898 CA GLN A 122 -42.280 19.004 -19.045 1.00 1.00 C ATOM 1899 C GLN A 122 -43.786 19.114 -19.226 1.00 1.00 C ATOM 1900 O GLN A 122 -44.319 18.593 -20.229 1.00 1.00 O ATOM 1901 CB GLN A 122 -41.474 19.838 -20.097 1.00 1.00 C ATOM 1902 CG GLN A 122 -41.648 19.476 -21.592 1.00 1.00 C ATOM 1903 CD GLN A 122 -41.055 18.126 -21.999 1.00 1.00 C ATOM 1904 OE1 GLN A 122 -40.119 17.608 -21.377 1.00 1.00 O ATOM 1905 NE2 GLN A 122 -41.577 17.558 -23.055 1.00 1.00 N ATOM 1906 OXT GLN A 122 -44.456 19.675 -18.349 1.00 1.00 O ATOM 0 H GLN A 122 -41.910 17.185 -19.951 1.00 1.00 H new ATOM 0 HA GLN A 122 -42.021 19.446 -18.083 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -41.746 20.886 -19.972 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -40.415 19.752 -19.853 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -42.712 19.476 -21.830 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -41.186 20.257 -22.196 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -42.348 18.009 -23.548 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -41.213 16.664 -23.386 1.00 1.00 H new TER 1915 GLN A 122