USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=26 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 -35:sc= 0.0945 USER MOD Set 1.2: A 94 ASN : amide:sc= 0.165 X(o=0.26,f=-0.17) USER MOD Set 1.3: A 98 HIS : no HD1:sc= 0 X(o=0.26,f=0.41) USER MOD Set 2.1: A 47 GLN : amide:sc= -1.64! C(o=0.73!,f=-7.3!) USER MOD Set 2.2: A 50 LYS NZ :NH3+ 158:sc= 2.37 (180deg=1.22) USER MOD Set 3.1: A 36 THR OG1 : rot 109:sc= 1.19 USER MOD Set 3.2: A 38 SER OG : rot 180:sc= 0.825 USER MOD Set 3.3: A 39 GLN : amide:sc= 0.398 K(o=2.4,f=1.6) USER MOD Set 4.1: A 34 CYS SG : rot 180:sc= 0.0836 USER MOD Set 4.2: A 97 GLN : amide:sc= -2.37! K(o=-2.3!,f=-1.3) USER MOD Single : A 1 LYS N :NH3+ 179:sc= 1.14 (180deg=1.14) USER MOD Single : A 1 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0567) USER MOD Single : A 2 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.231) 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= -1.32 K(o=-1.3,f=-0.21) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-2.2) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 148:sc= 1.11 (180deg=0.189) USER MOD Single : A 43 LYS NZ :NH3+ 170:sc= -0.0206 (180deg=-0.142) USER MOD Single : A 44 MET CE :methyl -166:sc= -5.55! (180deg=-6.34!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.019) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0085 USER MOD Single : A 69 SER OG : rot 44:sc= 1.27 USER MOD Single : A 74 HIS : no HE2:sc= 0.873 K(o=0.87,f=-6.2!) USER MOD Single : A 78 SER OG : rot 150:sc= -0.251 USER MOD Single : A 84 SER OG : rot 46:sc= -0.0812 USER MOD Single : A 87 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.26) USER MOD Single : A 95 THR OG1 : rot -152:sc= -2.18! USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0153 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 CYS SG : rot 8:sc= 0.766 USER MOD Single : A 114 THR OG1 : rot -38:sc= 0.971 USER MOD Single : A 115 LYS NZ :NH3+ 145:sc= 0.825 (180deg=0.249) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 ASN : amide:sc= -0.298 K(o=-0.3,f=-2.4!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 1.873 1.537 2.317 1.00 1.00 N ATOM 2 CA LYS A 1 1.170 0.613 1.405 1.00 1.00 C ATOM 3 C LYS A 1 -0.350 0.705 1.546 1.00 1.00 C ATOM 4 O LYS A 1 -1.093 0.129 0.760 1.00 1.00 O ATOM 5 CB LYS A 1 1.690 -0.834 1.524 1.00 1.00 C ATOM 6 CG LYS A 1 1.649 -1.439 2.916 1.00 1.00 C ATOM 7 CD LYS A 1 2.314 -2.808 2.929 1.00 1.00 C ATOM 8 CE LYS A 1 2.351 -3.410 4.325 1.00 1.00 C ATOM 9 NZ LYS A 1 0.999 -3.671 4.861 1.00 1.00 N ATOM 0 H1 LYS A 1 2.900 1.427 2.198 1.00 1.00 H new ATOM 0 H2 LYS A 1 1.601 2.516 2.096 1.00 1.00 H new ATOM 0 H3 LYS A 1 1.613 1.319 3.300 1.00 1.00 H new ATOM 0 HA LYS A 1 1.403 0.938 0.391 1.00 1.00 H new ATOM 0 HB2 LYS A 1 1.105 -1.466 0.856 1.00 1.00 H new ATOM 0 HB3 LYS A 1 2.720 -0.860 1.167 1.00 1.00 H new ATOM 0 HG2 LYS A 1 2.154 -0.778 3.620 1.00 1.00 H new ATOM 0 HG3 LYS A 1 0.615 -1.529 3.248 1.00 1.00 H new ATOM 0 HD2 LYS A 1 1.776 -3.479 2.259 1.00 1.00 H new ATOM 0 HD3 LYS A 1 3.330 -2.721 2.545 1.00 1.00 H new ATOM 0 HE2 LYS A 1 2.916 -4.342 4.301 1.00 1.00 H new ATOM 0 HE3 LYS A 1 2.881 -2.733 4.996 1.00 1.00 H new ATOM 0 HZ1 LYS A 1 1.076 -4.188 5.760 1.00 1.00 H new ATOM 0 HZ2 LYS A 1 0.509 -2.768 5.021 1.00 1.00 H new ATOM 0 HZ3 LYS A 1 0.459 -4.241 4.179 1.00 1.00 H new ATOM 22 N LYS A 2 -0.809 1.426 2.544 1.00 1.00 N ATOM 23 CA LYS A 2 -2.222 1.720 2.691 1.00 1.00 C ATOM 24 C LYS A 2 -2.393 3.193 2.394 1.00 1.00 C ATOM 25 O LYS A 2 -3.145 3.906 3.057 1.00 1.00 O ATOM 26 CB LYS A 2 -2.720 1.428 4.112 1.00 1.00 C ATOM 27 CG LYS A 2 -2.642 -0.025 4.547 1.00 1.00 C ATOM 28 CD LYS A 2 -3.322 -0.245 5.905 1.00 1.00 C ATOM 29 CE LYS A 2 -2.666 0.561 7.034 1.00 1.00 C ATOM 30 NZ LYS A 2 -3.359 1.854 7.279 1.00 1.00 N ATOM 0 H LYS A 2 -0.219 1.825 3.275 1.00 1.00 H new ATOM 0 HA LYS A 2 -2.801 1.093 2.013 1.00 1.00 H new ATOM 0 HB2 LYS A 2 -2.141 2.030 4.812 1.00 1.00 H new ATOM 0 HB3 LYS A 2 -3.756 1.757 4.190 1.00 1.00 H new ATOM 0 HG2 LYS A 2 -3.116 -0.656 3.795 1.00 1.00 H new ATOM 0 HG3 LYS A 2 -1.598 -0.332 4.608 1.00 1.00 H new ATOM 0 HD2 LYS A 2 -4.373 0.033 5.829 1.00 1.00 H new ATOM 0 HD3 LYS A 2 -3.290 -1.305 6.155 1.00 1.00 H new ATOM 0 HE2 LYS A 2 -2.670 -0.030 7.950 1.00 1.00 H new ATOM 0 HE3 LYS A 2 -1.623 0.752 6.783 1.00 1.00 H new ATOM 0 HZ1 LYS A 2 -2.655 2.593 7.480 1.00 1.00 H new ATOM 0 HZ2 LYS A 2 -3.908 2.119 6.436 1.00 1.00 H new ATOM 0 HZ3 LYS A 2 -3.999 1.756 8.093 1.00 1.00 H new ATOM 44 N ASP A 3 -1.681 3.635 1.379 1.00 1.00 N ATOM 45 CA ASP A 3 -1.607 5.044 1.019 1.00 1.00 C ATOM 46 C ASP A 3 -2.635 5.396 -0.013 1.00 1.00 C ATOM 47 O ASP A 3 -2.603 6.469 -0.595 1.00 1.00 O ATOM 48 CB ASP A 3 -0.203 5.410 0.519 1.00 1.00 C ATOM 49 CG ASP A 3 0.874 5.102 1.526 1.00 1.00 C ATOM 50 OD1 ASP A 3 0.992 5.831 2.530 1.00 1.00 O ATOM 51 OD2 ASP A 3 1.615 4.098 1.339 1.00 1.00 O ATOM 0 H ASP A 3 -1.131 3.026 0.773 1.00 1.00 H new ATOM 0 HA ASP A 3 -1.816 5.623 1.918 1.00 1.00 H new ATOM 0 HB2 ASP A 3 0.002 4.867 -0.403 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -0.174 6.472 0.276 1.00 1.00 H new ATOM 56 N VAL A 4 -3.532 4.493 -0.242 1.00 1.00 N ATOM 57 CA VAL A 4 -4.605 4.705 -1.164 1.00 1.00 C ATOM 58 C VAL A 4 -5.706 5.409 -0.392 1.00 1.00 C ATOM 59 O VAL A 4 -6.405 4.789 0.420 1.00 1.00 O ATOM 60 CB VAL A 4 -5.139 3.356 -1.726 1.00 1.00 C ATOM 61 CG1 VAL A 4 -6.030 3.587 -2.925 1.00 1.00 C ATOM 62 CG2 VAL A 4 -3.986 2.420 -2.087 1.00 1.00 C ATOM 0 H VAL A 4 -3.543 3.578 0.209 1.00 1.00 H new ATOM 0 HA VAL A 4 -4.263 5.296 -2.013 1.00 1.00 H new ATOM 0 HB VAL A 4 -5.733 2.880 -0.945 1.00 1.00 H new ATOM 0 HG11 VAL A 4 -6.391 2.629 -3.300 1.00 1.00 H new ATOM 0 HG12 VAL A 4 -6.879 4.206 -2.634 1.00 1.00 H new ATOM 0 HG13 VAL A 4 -5.464 4.093 -3.707 1.00 1.00 H new ATOM 0 HG21 VAL A 4 -4.386 1.484 -2.477 1.00 1.00 H new ATOM 0 HG22 VAL A 4 -3.359 2.891 -2.844 1.00 1.00 H new ATOM 0 HG23 VAL A 4 -3.390 2.217 -1.197 1.00 1.00 H new ATOM 72 N GLU A 5 -5.853 6.686 -0.633 1.00 1.00 N ATOM 73 CA GLU A 5 -6.748 7.521 0.145 1.00 1.00 C ATOM 74 C GLU A 5 -8.200 7.437 -0.319 1.00 1.00 C ATOM 75 O GLU A 5 -8.818 8.426 -0.728 1.00 1.00 O ATOM 76 CB GLU A 5 -6.231 8.987 0.272 1.00 1.00 C ATOM 77 CG GLU A 5 -6.041 9.755 -1.044 1.00 1.00 C ATOM 78 CD GLU A 5 -4.911 9.231 -1.891 1.00 1.00 C ATOM 79 OE1 GLU A 5 -3.744 9.610 -1.658 1.00 1.00 O ATOM 80 OE2 GLU A 5 -5.180 8.422 -2.809 1.00 1.00 O ATOM 0 H GLU A 5 -5.358 7.182 -1.374 1.00 1.00 H new ATOM 0 HA GLU A 5 -6.745 7.110 1.154 1.00 1.00 H new ATOM 0 HB2 GLU A 5 -6.930 9.544 0.896 1.00 1.00 H new ATOM 0 HB3 GLU A 5 -5.277 8.970 0.799 1.00 1.00 H new ATOM 0 HG2 GLU A 5 -6.966 9.709 -1.619 1.00 1.00 H new ATOM 0 HG3 GLU A 5 -5.858 10.806 -0.819 1.00 1.00 H new ATOM 87 N TYR A 6 -8.726 6.246 -0.253 1.00 1.00 N ATOM 88 CA TYR A 6 -10.070 5.964 -0.554 1.00 1.00 C ATOM 89 C TYR A 6 -10.566 5.175 0.602 1.00 1.00 C ATOM 90 O TYR A 6 -9.761 4.647 1.362 1.00 1.00 O ATOM 91 CB TYR A 6 -10.205 5.173 -1.855 1.00 1.00 C ATOM 92 CG TYR A 6 -9.697 5.910 -3.080 1.00 1.00 C ATOM 93 CD1 TYR A 6 -10.054 7.226 -3.324 1.00 1.00 C ATOM 94 CD2 TYR A 6 -8.861 5.288 -3.983 1.00 1.00 C ATOM 95 CE1 TYR A 6 -9.590 7.893 -4.434 1.00 1.00 C ATOM 96 CE2 TYR A 6 -8.387 5.948 -5.095 1.00 1.00 C ATOM 97 CZ TYR A 6 -8.757 7.252 -5.315 1.00 1.00 C ATOM 98 OH TYR A 6 -8.291 7.923 -6.420 1.00 1.00 O ATOM 0 H TYR A 6 -8.193 5.422 0.025 1.00 1.00 H new ATOM 0 HA TYR A 6 -10.645 6.878 -0.706 1.00 1.00 H new ATOM 0 HB2 TYR A 6 -9.660 4.234 -1.756 1.00 1.00 H new ATOM 0 HB3 TYR A 6 -11.254 4.918 -2.006 1.00 1.00 H new ATOM 0 HD1 TYR A 6 -10.707 7.737 -2.632 1.00 1.00 H new ATOM 0 HD2 TYR A 6 -8.572 4.261 -3.815 1.00 1.00 H new ATOM 0 HE1 TYR A 6 -9.881 8.918 -4.611 1.00 1.00 H new ATOM 0 HE2 TYR A 6 -7.730 5.444 -5.788 1.00 1.00 H new ATOM 0 HH TYR A 6 -7.712 7.330 -6.943 1.00 1.00 H new ATOM 108 N ARG A 7 -11.829 5.074 0.760 1.00 1.00 N ATOM 109 CA ARG A 7 -12.351 4.429 1.960 1.00 1.00 C ATOM 110 C ARG A 7 -12.854 3.030 1.674 1.00 1.00 C ATOM 111 O ARG A 7 -13.850 2.864 0.992 1.00 1.00 O ATOM 112 CB ARG A 7 -13.450 5.284 2.623 1.00 1.00 C ATOM 113 CG ARG A 7 -13.027 6.721 2.913 1.00 1.00 C ATOM 114 CD ARG A 7 -11.926 6.780 3.963 1.00 1.00 C ATOM 115 NE ARG A 7 -11.277 8.093 4.007 1.00 1.00 N ATOM 116 CZ ARG A 7 -10.569 8.565 5.038 1.00 1.00 C ATOM 117 NH1 ARG A 7 -10.461 7.850 6.160 1.00 1.00 N ATOM 118 NH2 ARG A 7 -9.989 9.762 4.953 1.00 1.00 N ATOM 0 H ARG A 7 -12.532 5.414 0.103 1.00 1.00 H new ATOM 0 HA ARG A 7 -11.522 4.342 2.662 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -14.326 5.298 1.975 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -13.752 4.809 3.557 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -12.679 7.191 1.993 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -13.889 7.292 3.257 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -12.347 6.551 4.942 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -11.180 6.014 3.749 1.00 1.00 H new ATOM 0 HE ARG A 7 -11.373 8.693 3.188 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -10.919 6.942 6.232 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -9.920 8.212 6.945 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -10.086 10.316 4.102 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -9.448 10.124 5.739 1.00 1.00 H new ATOM 132 N PRO A 8 -12.124 1.997 2.139 1.00 1.00 N ATOM 133 CA PRO A 8 -12.567 0.609 2.013 1.00 1.00 C ATOM 134 C PRO A 8 -13.904 0.403 2.714 1.00 1.00 C ATOM 135 O PRO A 8 -14.086 0.803 3.881 1.00 1.00 O ATOM 136 CB PRO A 8 -11.463 -0.191 2.718 1.00 1.00 C ATOM 137 CG PRO A 8 -10.273 0.703 2.697 1.00 1.00 C ATOM 138 CD PRO A 8 -10.807 2.102 2.782 1.00 1.00 C ATOM 0 HA PRO A 8 -12.716 0.307 0.976 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -11.749 -0.445 3.739 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -11.262 -1.129 2.200 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -9.608 0.487 3.533 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -9.694 0.561 1.785 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -10.889 2.440 3.815 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -10.161 2.812 2.265 1.00 1.00 H new ATOM 146 N LEU A 9 -14.810 -0.216 2.027 1.00 1.00 N ATOM 147 CA LEU A 9 -16.136 -0.408 2.514 1.00 1.00 C ATOM 148 C LEU A 9 -16.592 -1.814 2.231 1.00 1.00 C ATOM 149 O LEU A 9 -16.038 -2.489 1.365 1.00 1.00 O ATOM 150 CB LEU A 9 -17.064 0.569 1.816 1.00 1.00 C ATOM 151 CG LEU A 9 -18.414 0.754 2.460 1.00 1.00 C ATOM 152 CD1 LEU A 9 -18.363 1.832 3.515 1.00 1.00 C ATOM 153 CD2 LEU A 9 -19.454 1.048 1.432 1.00 1.00 C ATOM 0 H LEU A 9 -14.646 -0.607 1.099 1.00 1.00 H new ATOM 0 HA LEU A 9 -16.153 -0.239 3.591 1.00 1.00 H new ATOM 0 HB2 LEU A 9 -16.570 1.539 1.764 1.00 1.00 H new ATOM 0 HB3 LEU A 9 -17.213 0.232 0.790 1.00 1.00 H new ATOM 0 HG LEU A 9 -18.689 -0.178 2.953 1.00 1.00 H new ATOM 0 HD11 LEU A 9 -19.349 1.947 3.965 1.00 1.00 H new ATOM 0 HD12 LEU A 9 -17.643 1.554 4.284 1.00 1.00 H new ATOM 0 HD13 LEU A 9 -18.061 2.774 3.058 1.00 1.00 H new ATOM 0 HD21 LEU A 9 -20.420 1.178 1.919 1.00 1.00 H new ATOM 0 HD22 LEU A 9 -19.191 1.962 0.899 1.00 1.00 H new ATOM 0 HD23 LEU A 9 -19.512 0.220 0.726 1.00 1.00 H new ATOM 165 N THR A 10 -17.582 -2.244 2.953 1.00 1.00 N ATOM 166 CA THR A 10 -18.159 -3.540 2.759 1.00 1.00 C ATOM 167 C THR A 10 -19.370 -3.385 1.843 1.00 1.00 C ATOM 168 O THR A 10 -20.178 -2.479 2.028 1.00 1.00 O ATOM 169 CB THR A 10 -18.591 -4.145 4.119 1.00 1.00 C ATOM 170 OG1 THR A 10 -17.445 -4.232 4.985 1.00 1.00 O ATOM 171 CG2 THR A 10 -19.195 -5.534 3.942 1.00 1.00 C ATOM 0 H THR A 10 -18.016 -1.701 3.700 1.00 1.00 H new ATOM 0 HA THR A 10 -17.429 -4.212 2.309 1.00 1.00 H new ATOM 0 HB THR A 10 -19.350 -3.496 4.557 1.00 1.00 H new ATOM 0 HG1 THR A 10 -17.714 -4.613 5.847 1.00 1.00 H new ATOM 0 HG21 THR A 10 -19.487 -5.930 4.914 1.00 1.00 H new ATOM 0 HG22 THR A 10 -20.072 -5.470 3.298 1.00 1.00 H new ATOM 0 HG23 THR A 10 -18.458 -6.196 3.487 1.00 1.00 H new ATOM 179 N LEU A 11 -19.454 -4.194 0.842 1.00 1.00 N ATOM 180 CA LEU A 11 -20.545 -4.145 -0.070 1.00 1.00 C ATOM 181 C LEU A 11 -21.149 -5.550 -0.190 1.00 1.00 C ATOM 182 O LEU A 11 -20.426 -6.536 -0.166 1.00 1.00 O ATOM 183 CB LEU A 11 -20.049 -3.625 -1.413 1.00 1.00 C ATOM 184 CG LEU A 11 -21.118 -3.269 -2.419 1.00 1.00 C ATOM 185 CD1 LEU A 11 -21.986 -2.160 -1.847 1.00 1.00 C ATOM 186 CD2 LEU A 11 -20.480 -2.822 -3.725 1.00 1.00 C ATOM 0 H LEU A 11 -18.762 -4.913 0.632 1.00 1.00 H new ATOM 0 HA LEU A 11 -21.322 -3.468 0.285 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -19.437 -2.741 -1.235 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -19.398 -4.380 -1.855 1.00 1.00 H new ATOM 0 HG LEU A 11 -21.736 -4.144 -2.623 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -22.761 -1.896 -2.567 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -22.451 -2.502 -0.922 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -21.369 -1.285 -1.641 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -21.260 -2.568 -4.443 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -19.855 -1.948 -3.544 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -19.867 -3.630 -4.126 1.00 1.00 H new ATOM 198 N ASN A 12 -22.446 -5.651 -0.294 1.00 1.00 N ATOM 199 CA ASN A 12 -23.096 -6.930 -0.345 1.00 1.00 C ATOM 200 C ASN A 12 -23.443 -7.297 -1.779 1.00 1.00 C ATOM 201 O ASN A 12 -24.284 -6.642 -2.409 1.00 1.00 O ATOM 202 CB ASN A 12 -24.340 -6.903 0.524 1.00 1.00 C ATOM 203 CG ASN A 12 -25.012 -8.239 0.632 1.00 1.00 C ATOM 204 OD1 ASN A 12 -24.683 -9.036 1.500 1.00 1.00 O ATOM 205 ND2 ASN A 12 -25.943 -8.501 -0.243 1.00 1.00 N ATOM 0 H ASN A 12 -23.079 -4.853 -0.346 1.00 1.00 H new ATOM 0 HA ASN A 12 -22.417 -7.692 0.038 1.00 1.00 H new ATOM 0 HB2 ASN A 12 -24.071 -6.557 1.522 1.00 1.00 H new ATOM 0 HB3 ASN A 12 -25.046 -6.180 0.115 1.00 1.00 H new ATOM 0 HD21 ASN A 12 -26.427 -9.399 -0.220 1.00 1.00 H new ATOM 0 HD22 ASN A 12 -26.187 -7.808 -0.951 1.00 1.00 H new ATOM 212 N ALA A 13 -22.793 -8.330 -2.284 1.00 1.00 N ATOM 213 CA ALA A 13 -22.985 -8.798 -3.647 1.00 1.00 C ATOM 214 C ALA A 13 -24.266 -9.591 -3.762 1.00 1.00 C ATOM 215 O ALA A 13 -24.387 -10.684 -3.186 1.00 1.00 O ATOM 216 CB ALA A 13 -21.815 -9.669 -4.086 1.00 1.00 C ATOM 0 H ALA A 13 -22.110 -8.873 -1.756 1.00 1.00 H new ATOM 0 HA ALA A 13 -23.044 -7.923 -4.294 1.00 1.00 H new ATOM 0 HB1 ALA A 13 -21.978 -10.009 -5.109 1.00 1.00 H new ATOM 0 HB2 ALA A 13 -20.893 -9.090 -4.039 1.00 1.00 H new ATOM 0 HB3 ALA A 13 -21.736 -10.532 -3.425 1.00 1.00 H new ATOM 222 N LEU A 14 -25.214 -9.060 -4.477 1.00 1.00 N ATOM 223 CA LEU A 14 -26.472 -9.717 -4.666 1.00 1.00 C ATOM 224 C LEU A 14 -26.942 -9.476 -6.104 1.00 1.00 C ATOM 225 O LEU A 14 -26.558 -8.495 -6.725 1.00 1.00 O ATOM 226 CB LEU A 14 -27.473 -9.163 -3.650 1.00 1.00 C ATOM 227 CG LEU A 14 -28.805 -9.878 -3.530 1.00 1.00 C ATOM 228 CD1 LEU A 14 -28.581 -11.318 -3.071 1.00 1.00 C ATOM 229 CD2 LEU A 14 -29.695 -9.132 -2.552 1.00 1.00 C ATOM 0 H LEU A 14 -25.136 -8.158 -4.946 1.00 1.00 H new ATOM 0 HA LEU A 14 -26.381 -10.792 -4.509 1.00 1.00 H new ATOM 0 HB2 LEU A 14 -26.997 -9.168 -2.669 1.00 1.00 H new ATOM 0 HB3 LEU A 14 -27.670 -8.121 -3.903 1.00 1.00 H new ATOM 0 HG LEU A 14 -29.298 -9.901 -4.502 1.00 1.00 H new ATOM 0 HD11 LEU A 14 -29.541 -11.827 -2.987 1.00 1.00 H new ATOM 0 HD12 LEU A 14 -27.957 -11.839 -3.798 1.00 1.00 H new ATOM 0 HD13 LEU A 14 -28.084 -11.318 -2.101 1.00 1.00 H new ATOM 0 HD21 LEU A 14 -30.652 -9.646 -2.466 1.00 1.00 H new ATOM 0 HD22 LEU A 14 -29.213 -9.097 -1.575 1.00 1.00 H new ATOM 0 HD23 LEU A 14 -29.860 -8.116 -2.912 1.00 1.00 H new ATOM 241 N LEU A 15 -27.721 -10.373 -6.645 1.00 1.00 N ATOM 242 CA LEU A 15 -28.211 -10.199 -7.992 1.00 1.00 C ATOM 243 C LEU A 15 -29.730 -10.255 -8.028 1.00 1.00 C ATOM 244 O LEU A 15 -30.347 -11.055 -7.316 1.00 1.00 O ATOM 245 CB LEU A 15 -27.552 -11.184 -8.992 1.00 1.00 C ATOM 246 CG LEU A 15 -28.206 -12.542 -9.193 1.00 1.00 C ATOM 247 CD1 LEU A 15 -27.578 -13.249 -10.382 1.00 1.00 C ATOM 248 CD2 LEU A 15 -28.076 -13.398 -7.957 1.00 1.00 C ATOM 0 H LEU A 15 -28.030 -11.227 -6.181 1.00 1.00 H new ATOM 0 HA LEU A 15 -27.916 -9.204 -8.324 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -27.502 -10.691 -9.963 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -26.525 -11.353 -8.667 1.00 1.00 H new ATOM 0 HG LEU A 15 -29.267 -12.383 -9.385 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -28.052 -14.221 -10.519 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -27.719 -12.647 -11.279 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -26.512 -13.387 -10.202 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -28.553 -14.363 -8.131 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -27.021 -13.551 -7.729 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -28.560 -12.900 -7.117 1.00 1.00 H new ATOM 260 N ALA A 16 -30.320 -9.402 -8.829 1.00 1.00 N ATOM 261 CA ALA A 16 -31.760 -9.308 -8.931 1.00 1.00 C ATOM 262 C ALA A 16 -32.217 -9.609 -10.349 1.00 1.00 C ATOM 263 O ALA A 16 -33.090 -8.928 -10.884 1.00 1.00 O ATOM 264 CB ALA A 16 -32.220 -7.925 -8.508 1.00 1.00 C ATOM 0 H ALA A 16 -29.816 -8.751 -9.431 1.00 1.00 H new ATOM 0 HA ALA A 16 -32.206 -10.047 -8.266 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -33.305 -7.862 -8.588 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -31.921 -7.742 -7.476 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -31.765 -7.176 -9.156 1.00 1.00 H new ATOM 270 N VAL A 17 -31.619 -10.616 -10.961 1.00 1.00 N ATOM 271 CA VAL A 17 -31.942 -10.998 -12.268 1.00 1.00 C ATOM 272 C VAL A 17 -33.378 -11.540 -12.332 1.00 1.00 C ATOM 273 O VAL A 17 -34.148 -11.165 -13.215 1.00 1.00 O ATOM 274 CB VAL A 17 -30.925 -12.044 -12.762 1.00 1.00 C ATOM 275 CG1 VAL A 17 -31.343 -12.595 -14.056 1.00 1.00 C ATOM 276 CG2 VAL A 17 -29.535 -11.434 -12.872 1.00 1.00 C ATOM 0 H VAL A 17 -30.887 -11.182 -10.532 1.00 1.00 H new ATOM 0 HA VAL A 17 -31.892 -10.128 -12.923 1.00 1.00 H new ATOM 0 HB VAL A 17 -30.888 -12.854 -12.034 1.00 1.00 H new ATOM 0 HG11 VAL A 17 -30.613 -13.332 -14.390 1.00 1.00 H new ATOM 0 HG12 VAL A 17 -32.318 -13.071 -13.951 1.00 1.00 H new ATOM 0 HG13 VAL A 17 -31.409 -11.791 -14.789 1.00 1.00 H new ATOM 0 HG21 VAL A 17 -28.833 -12.190 -13.223 1.00 1.00 H new ATOM 0 HG22 VAL A 17 -29.557 -10.604 -13.578 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -29.219 -11.070 -11.894 1.00 1.00 H new ATOM 286 N GLY A 18 -33.737 -12.393 -11.381 1.00 1.00 N ATOM 287 CA GLY A 18 -35.084 -12.925 -11.363 1.00 1.00 C ATOM 288 C GLY A 18 -35.243 -14.166 -10.491 1.00 1.00 C ATOM 289 O GLY A 18 -35.770 -14.076 -9.394 1.00 1.00 O ATOM 0 H GLY A 18 -33.128 -12.722 -10.632 1.00 1.00 H new ATOM 0 HA2 GLY A 18 -35.765 -12.152 -11.007 1.00 1.00 H new ATOM 0 HA3 GLY A 18 -35.383 -13.168 -12.383 1.00 1.00 H new ATOM 293 N PRO A 19 -34.767 -15.338 -10.954 1.00 1.00 N ATOM 294 CA PRO A 19 -34.948 -16.638 -10.246 1.00 1.00 C ATOM 295 C PRO A 19 -34.282 -16.675 -8.867 1.00 1.00 C ATOM 296 O PRO A 19 -34.703 -17.413 -7.977 1.00 1.00 O ATOM 297 CB PRO A 19 -34.259 -17.637 -11.181 1.00 1.00 C ATOM 298 CG PRO A 19 -33.315 -16.810 -11.973 1.00 1.00 C ATOM 299 CD PRO A 19 -34.016 -15.517 -12.203 1.00 1.00 C ATOM 0 HA PRO A 19 -36.001 -16.843 -10.052 1.00 1.00 H new ATOM 0 HB2 PRO A 19 -33.735 -18.411 -10.620 1.00 1.00 H new ATOM 0 HB3 PRO A 19 -34.980 -18.142 -11.823 1.00 1.00 H new ATOM 0 HG2 PRO A 19 -32.379 -16.659 -11.435 1.00 1.00 H new ATOM 0 HG3 PRO A 19 -33.065 -17.295 -12.917 1.00 1.00 H new ATOM 0 HD2 PRO A 19 -33.315 -14.700 -12.376 1.00 1.00 H new ATOM 0 HD3 PRO A 19 -34.675 -15.561 -13.070 1.00 1.00 H new ATOM 307 N GLY A 20 -33.250 -15.898 -8.714 1.00 1.00 N ATOM 308 CA GLY A 20 -32.551 -15.835 -7.470 1.00 1.00 C ATOM 309 C GLY A 20 -32.408 -14.409 -7.039 1.00 1.00 C ATOM 310 O GLY A 20 -31.403 -14.023 -6.434 1.00 1.00 O ATOM 0 H GLY A 20 -32.873 -15.295 -9.445 1.00 1.00 H new ATOM 0 HA2 GLY A 20 -33.090 -16.401 -6.711 1.00 1.00 H new ATOM 0 HA3 GLY A 20 -31.568 -16.294 -7.572 1.00 1.00 H new ATOM 314 N ALA A 21 -33.421 -13.613 -7.354 1.00 1.00 N ATOM 315 CA ALA A 21 -33.400 -12.180 -7.112 1.00 1.00 C ATOM 316 C ALA A 21 -33.540 -11.822 -5.640 1.00 1.00 C ATOM 317 O ALA A 21 -34.607 -11.441 -5.173 1.00 1.00 O ATOM 318 CB ALA A 21 -34.459 -11.471 -7.940 1.00 1.00 C ATOM 0 H ALA A 21 -34.283 -13.946 -7.786 1.00 1.00 H new ATOM 0 HA ALA A 21 -32.416 -11.832 -7.426 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -34.421 -10.400 -7.739 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -34.272 -11.649 -8.999 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -35.444 -11.855 -7.676 1.00 1.00 H new ATOM 324 N GLY A 22 -32.476 -11.995 -4.914 1.00 1.00 N ATOM 325 CA GLY A 22 -32.433 -11.563 -3.548 1.00 1.00 C ATOM 326 C GLY A 22 -32.321 -12.718 -2.638 1.00 1.00 C ATOM 327 O GLY A 22 -32.053 -12.573 -1.459 1.00 1.00 O ATOM 0 H GLY A 22 -31.619 -12.436 -5.248 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -31.586 -10.894 -3.400 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -33.333 -10.995 -3.313 1.00 1.00 H new ATOM 331 N GLU A 23 -32.503 -13.873 -3.196 1.00 1.00 N ATOM 332 CA GLU A 23 -32.470 -15.092 -2.447 1.00 1.00 C ATOM 333 C GLU A 23 -31.235 -15.919 -2.776 1.00 1.00 C ATOM 334 O GLU A 23 -31.105 -17.064 -2.343 1.00 1.00 O ATOM 335 CB GLU A 23 -33.716 -15.882 -2.737 1.00 1.00 C ATOM 336 CG GLU A 23 -33.908 -16.229 -4.200 1.00 1.00 C ATOM 337 CD GLU A 23 -35.077 -17.141 -4.421 1.00 1.00 C ATOM 338 OE1 GLU A 23 -34.978 -18.326 -4.071 1.00 1.00 O ATOM 339 OE2 GLU A 23 -36.108 -16.685 -4.949 1.00 1.00 O ATOM 0 H GLU A 23 -32.680 -13.999 -4.193 1.00 1.00 H new ATOM 0 HA GLU A 23 -32.424 -14.845 -1.386 1.00 1.00 H new ATOM 0 HB2 GLU A 23 -33.690 -16.805 -2.157 1.00 1.00 H new ATOM 0 HB3 GLU A 23 -34.581 -15.314 -2.394 1.00 1.00 H new ATOM 0 HG2 GLU A 23 -34.052 -15.313 -4.772 1.00 1.00 H new ATOM 0 HG3 GLU A 23 -33.003 -16.703 -4.580 1.00 1.00 H new ATOM 346 N ALA A 24 -30.345 -15.335 -3.519 1.00 1.00 N ATOM 347 CA ALA A 24 -29.171 -16.043 -3.984 1.00 1.00 C ATOM 348 C ALA A 24 -28.143 -16.240 -2.884 1.00 1.00 C ATOM 349 O ALA A 24 -28.133 -17.264 -2.206 1.00 1.00 O ATOM 350 CB ALA A 24 -28.550 -15.332 -5.167 1.00 1.00 C ATOM 0 H ALA A 24 -30.402 -14.363 -3.823 1.00 1.00 H new ATOM 0 HA ALA A 24 -29.501 -17.033 -4.299 1.00 1.00 H new ATOM 0 HB1 ALA A 24 -27.669 -15.881 -5.500 1.00 1.00 H new ATOM 0 HB2 ALA A 24 -29.274 -15.279 -5.980 1.00 1.00 H new ATOM 0 HB3 ALA A 24 -28.259 -14.323 -4.874 1.00 1.00 H new ATOM 356 N GLN A 25 -27.287 -15.261 -2.701 1.00 1.00 N ATOM 357 CA GLN A 25 -26.217 -15.384 -1.742 1.00 1.00 C ATOM 358 C GLN A 25 -26.092 -14.165 -0.835 1.00 1.00 C ATOM 359 O GLN A 25 -26.264 -14.275 0.376 1.00 1.00 O ATOM 360 CB GLN A 25 -24.911 -15.678 -2.470 1.00 1.00 C ATOM 361 CG GLN A 25 -24.783 -14.961 -3.810 1.00 1.00 C ATOM 362 CD GLN A 25 -23.586 -15.404 -4.596 1.00 1.00 C ATOM 363 OE1 GLN A 25 -22.560 -15.747 -4.042 1.00 1.00 O ATOM 364 NE2 GLN A 25 -23.717 -15.425 -5.883 1.00 1.00 N ATOM 0 H GLN A 25 -27.312 -14.373 -3.203 1.00 1.00 H new ATOM 0 HA GLN A 25 -26.455 -16.218 -1.082 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -24.076 -15.389 -1.832 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -24.830 -16.753 -2.633 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -25.683 -15.137 -4.398 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -24.721 -13.887 -3.637 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -24.594 -15.129 -6.311 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -22.943 -15.737 -6.469 1.00 1.00 H new ATOM 373 N GLY A 26 -25.817 -13.003 -1.413 1.00 1.00 N ATOM 374 CA GLY A 26 -25.621 -11.820 -0.598 1.00 1.00 C ATOM 375 C GLY A 26 -24.302 -11.894 0.135 1.00 1.00 C ATOM 376 O GLY A 26 -24.260 -12.080 1.353 1.00 1.00 O ATOM 0 H GLY A 26 -25.727 -12.859 -2.419 1.00 1.00 H new ATOM 0 HA2 GLY A 26 -25.645 -10.930 -1.227 1.00 1.00 H new ATOM 0 HA3 GLY A 26 -26.437 -11.726 0.118 1.00 1.00 H new ATOM 380 N VAL A 27 -23.231 -11.752 -0.598 1.00 1.00 N ATOM 381 CA VAL A 27 -21.896 -11.920 -0.040 1.00 1.00 C ATOM 382 C VAL A 27 -21.253 -10.574 0.234 1.00 1.00 C ATOM 383 O VAL A 27 -21.181 -9.729 -0.657 1.00 1.00 O ATOM 384 CB VAL A 27 -20.986 -12.730 -1.000 1.00 1.00 C ATOM 385 CG1 VAL A 27 -19.639 -13.052 -0.358 1.00 1.00 C ATOM 386 CG2 VAL A 27 -21.684 -13.997 -1.444 1.00 1.00 C ATOM 0 H VAL A 27 -23.247 -11.519 -1.591 1.00 1.00 H new ATOM 0 HA VAL A 27 -22.003 -12.468 0.896 1.00 1.00 H new ATOM 0 HB VAL A 27 -20.791 -12.112 -1.877 1.00 1.00 H new ATOM 0 HG11 VAL A 27 -19.028 -13.620 -1.060 1.00 1.00 H new ATOM 0 HG12 VAL A 27 -19.128 -12.124 -0.100 1.00 1.00 H new ATOM 0 HG13 VAL A 27 -19.798 -13.642 0.545 1.00 1.00 H new ATOM 0 HG21 VAL A 27 -21.033 -14.554 -2.117 1.00 1.00 H new ATOM 0 HG22 VAL A 27 -21.915 -14.610 -0.573 1.00 1.00 H new ATOM 0 HG23 VAL A 27 -22.608 -13.741 -1.963 1.00 1.00 H new ATOM 396 N PRO A 28 -20.803 -10.339 1.462 1.00 1.00 N ATOM 397 CA PRO A 28 -20.124 -9.109 1.808 1.00 1.00 C ATOM 398 C PRO A 28 -18.674 -9.094 1.294 1.00 1.00 C ATOM 399 O PRO A 28 -17.770 -9.717 1.867 1.00 1.00 O ATOM 400 CB PRO A 28 -20.168 -9.094 3.335 1.00 1.00 C ATOM 401 CG PRO A 28 -20.249 -10.529 3.729 1.00 1.00 C ATOM 402 CD PRO A 28 -20.937 -11.251 2.608 1.00 1.00 C ATOM 0 HA PRO A 28 -20.593 -8.233 1.359 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -19.280 -8.619 3.751 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -21.029 -8.535 3.700 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -19.254 -10.939 3.899 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -20.804 -10.643 4.660 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -20.469 -12.215 2.408 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -21.983 -11.447 2.842 1.00 1.00 H new ATOM 410 N VAL A 29 -18.480 -8.398 0.220 1.00 1.00 N ATOM 411 CA VAL A 29 -17.177 -8.225 -0.404 1.00 1.00 C ATOM 412 C VAL A 29 -16.702 -6.815 -0.086 1.00 1.00 C ATOM 413 O VAL A 29 -17.520 -5.954 0.206 1.00 1.00 O ATOM 414 CB VAL A 29 -17.285 -8.400 -1.947 1.00 1.00 C ATOM 415 CG1 VAL A 29 -15.926 -8.314 -2.638 1.00 1.00 C ATOM 416 CG2 VAL A 29 -18.002 -9.704 -2.303 1.00 1.00 C ATOM 0 H VAL A 29 -19.233 -7.916 -0.271 1.00 1.00 H new ATOM 0 HA VAL A 29 -16.478 -8.970 -0.025 1.00 1.00 H new ATOM 0 HB VAL A 29 -17.882 -7.568 -2.320 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -16.055 -8.442 -3.713 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -15.478 -7.340 -2.440 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -15.273 -9.098 -2.255 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -18.064 -9.801 -3.387 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -17.446 -10.548 -1.894 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -19.007 -9.693 -1.882 1.00 1.00 H new ATOM 426 N LYS A 30 -15.417 -6.573 -0.097 1.00 1.00 N ATOM 427 CA LYS A 30 -14.957 -5.236 0.206 1.00 1.00 C ATOM 428 C LYS A 30 -14.574 -4.500 -1.060 1.00 1.00 C ATOM 429 O LYS A 30 -14.140 -5.105 -2.047 1.00 1.00 O ATOM 430 CB LYS A 30 -13.832 -5.195 1.248 1.00 1.00 C ATOM 431 CG LYS A 30 -12.471 -5.647 0.758 1.00 1.00 C ATOM 432 CD LYS A 30 -11.409 -5.420 1.819 1.00 1.00 C ATOM 433 CE LYS A 30 -11.617 -6.321 3.036 1.00 1.00 C ATOM 434 NZ LYS A 30 -10.552 -6.142 4.044 1.00 1.00 N ATOM 0 H LYS A 30 -14.689 -7.256 -0.305 1.00 1.00 H new ATOM 0 HA LYS A 30 -15.798 -4.718 0.667 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -13.744 -4.175 1.622 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -14.120 -5.820 2.093 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -12.508 -6.704 0.495 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -12.207 -5.102 -0.148 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -10.424 -5.608 1.392 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -11.427 -4.376 2.133 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -12.585 -6.103 3.488 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -11.642 -7.363 2.716 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -10.730 -6.771 4.853 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -9.631 -6.375 3.621 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -10.544 -5.154 4.369 1.00 1.00 H new ATOM 448 N VAL A 31 -14.735 -3.220 -1.018 1.00 1.00 N ATOM 449 CA VAL A 31 -14.523 -2.371 -2.155 1.00 1.00 C ATOM 450 C VAL A 31 -14.013 -0.991 -1.658 1.00 1.00 C ATOM 451 O VAL A 31 -13.818 -0.816 -0.451 1.00 1.00 O ATOM 452 CB VAL A 31 -15.861 -2.258 -2.967 1.00 1.00 C ATOM 453 CG1 VAL A 31 -16.859 -1.309 -2.322 1.00 1.00 C ATOM 454 CG2 VAL A 31 -15.621 -1.930 -4.428 1.00 1.00 C ATOM 0 H VAL A 31 -15.023 -2.719 -0.178 1.00 1.00 H new ATOM 0 HA VAL A 31 -13.768 -2.785 -2.823 1.00 1.00 H new ATOM 0 HB VAL A 31 -16.318 -3.247 -2.939 1.00 1.00 H new ATOM 0 HG11 VAL A 31 -17.766 -1.269 -2.926 1.00 1.00 H new ATOM 0 HG12 VAL A 31 -17.105 -1.664 -1.321 1.00 1.00 H new ATOM 0 HG13 VAL A 31 -16.423 -0.312 -2.256 1.00 1.00 H new ATOM 0 HG21 VAL A 31 -16.577 -1.862 -4.948 1.00 1.00 H new ATOM 0 HG22 VAL A 31 -15.098 -0.977 -4.506 1.00 1.00 H new ATOM 0 HG23 VAL A 31 -15.016 -2.714 -4.882 1.00 1.00 H new ATOM 464 N LEU A 32 -13.784 -0.044 -2.555 1.00 1.00 N ATOM 465 CA LEU A 32 -13.283 1.266 -2.180 1.00 1.00 C ATOM 466 C LEU A 32 -14.320 2.304 -2.380 1.00 1.00 C ATOM 467 O LEU A 32 -15.237 2.097 -3.092 1.00 1.00 O ATOM 468 CB LEU A 32 -12.075 1.663 -2.996 1.00 1.00 C ATOM 469 CG LEU A 32 -10.739 1.102 -2.584 1.00 1.00 C ATOM 470 CD1 LEU A 32 -9.677 1.775 -3.401 1.00 1.00 C ATOM 471 CD2 LEU A 32 -10.495 1.355 -1.106 1.00 1.00 C ATOM 0 H LEU A 32 -13.939 -0.162 -3.556 1.00 1.00 H new ATOM 0 HA LEU A 32 -13.006 1.197 -1.128 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -12.257 1.371 -4.030 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -12.002 2.750 -2.980 1.00 1.00 H new ATOM 0 HG LEU A 32 -10.719 0.025 -2.752 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -8.699 1.384 -3.120 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -9.854 1.581 -4.459 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -9.704 2.849 -3.219 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -9.526 0.944 -0.822 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -10.505 2.428 -0.914 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -11.279 0.874 -0.520 1.00 1.00 H new ATOM 483 N ASP A 33 -14.127 3.446 -1.753 1.00 1.00 N ATOM 484 CA ASP A 33 -15.067 4.581 -1.876 1.00 1.00 C ATOM 485 C ASP A 33 -15.088 5.113 -3.293 1.00 1.00 C ATOM 486 O ASP A 33 -16.128 5.589 -3.794 1.00 1.00 O ATOM 487 CB ASP A 33 -14.656 5.689 -0.908 1.00 1.00 C ATOM 488 CG ASP A 33 -15.426 6.982 -1.071 1.00 1.00 C ATOM 489 OD1 ASP A 33 -16.567 7.086 -0.592 1.00 1.00 O ATOM 490 OD2 ASP A 33 -14.866 7.925 -1.652 1.00 1.00 O ATOM 0 H ASP A 33 -13.328 3.630 -1.146 1.00 1.00 H new ATOM 0 HA ASP A 33 -16.070 4.233 -1.629 1.00 1.00 H new ATOM 0 HB2 ASP A 33 -14.786 5.329 0.113 1.00 1.00 H new ATOM 0 HB3 ASP A 33 -13.594 5.894 -1.040 1.00 1.00 H new ATOM 495 N CYS A 34 -13.939 5.002 -3.956 1.00 1.00 N ATOM 496 CA CYS A 34 -13.779 5.511 -5.295 1.00 1.00 C ATOM 497 C CYS A 34 -13.834 4.387 -6.291 1.00 1.00 C ATOM 498 O CYS A 34 -13.219 4.455 -7.367 1.00 1.00 O ATOM 499 CB CYS A 34 -12.474 6.271 -5.427 1.00 1.00 C ATOM 500 SG CYS A 34 -12.543 7.698 -6.537 1.00 1.00 S ATOM 0 H CYS A 34 -13.104 4.558 -3.574 1.00 1.00 H new ATOM 0 HA CYS A 34 -14.598 6.200 -5.501 1.00 1.00 H new ATOM 0 HB2 CYS A 34 -12.165 6.611 -4.438 1.00 1.00 H new ATOM 0 HB3 CYS A 34 -11.704 5.586 -5.784 1.00 1.00 H new ATOM 0 HG CYS A 34 -11.379 8.275 -6.575 1.00 1.00 H new ATOM 506 N ASP A 35 -14.545 3.363 -5.936 1.00 1.00 N ATOM 507 CA ASP A 35 -14.781 2.269 -6.800 1.00 1.00 C ATOM 508 C ASP A 35 -15.647 2.734 -7.925 1.00 1.00 C ATOM 509 O ASP A 35 -16.579 3.479 -7.737 1.00 1.00 O ATOM 510 CB ASP A 35 -15.515 1.154 -6.048 1.00 1.00 C ATOM 511 CG ASP A 35 -16.954 1.536 -5.617 1.00 1.00 C ATOM 512 OD1 ASP A 35 -17.171 2.699 -5.158 1.00 1.00 O ATOM 513 OD2 ASP A 35 -17.846 0.694 -5.737 1.00 1.00 O ATOM 0 H ASP A 35 -14.982 3.270 -5.019 1.00 1.00 H new ATOM 0 HA ASP A 35 -13.830 1.888 -7.172 1.00 1.00 H new ATOM 0 HB2 ASP A 35 -15.558 0.268 -6.681 1.00 1.00 H new ATOM 0 HB3 ASP A 35 -14.939 0.885 -5.162 1.00 1.00 H new ATOM 518 N THR A 36 -15.328 2.368 -9.081 1.00 1.00 N ATOM 519 CA THR A 36 -16.216 2.664 -10.124 1.00 1.00 C ATOM 520 C THR A 36 -17.135 1.488 -10.244 1.00 1.00 C ATOM 521 O THR A 36 -16.763 0.396 -9.836 1.00 1.00 O ATOM 522 CB THR A 36 -15.488 2.973 -11.452 1.00 1.00 C ATOM 523 OG1 THR A 36 -14.734 1.839 -11.892 1.00 1.00 O ATOM 524 CG2 THR A 36 -14.550 4.161 -11.270 1.00 1.00 C ATOM 0 H THR A 36 -14.476 1.870 -9.339 1.00 1.00 H new ATOM 0 HA THR A 36 -16.776 3.572 -9.902 1.00 1.00 H new ATOM 0 HB THR A 36 -16.240 3.212 -12.204 1.00 1.00 H new ATOM 0 HG1 THR A 36 -15.165 1.445 -12.679 1.00 1.00 H new ATOM 0 HG21 THR A 36 -14.042 4.371 -12.211 1.00 1.00 H new ATOM 0 HG22 THR A 36 -15.125 5.035 -10.965 1.00 1.00 H new ATOM 0 HG23 THR A 36 -13.811 3.927 -10.503 1.00 1.00 H new ATOM 532 N ILE A 37 -18.296 1.681 -10.796 1.00 1.00 N ATOM 533 CA ILE A 37 -19.272 0.602 -10.928 1.00 1.00 C ATOM 534 C ILE A 37 -18.662 -0.580 -11.676 1.00 1.00 C ATOM 535 O ILE A 37 -18.869 -1.730 -11.310 1.00 1.00 O ATOM 536 CB ILE A 37 -20.556 1.097 -11.628 1.00 1.00 C ATOM 537 CG1 ILE A 37 -21.108 2.334 -10.908 1.00 1.00 C ATOM 538 CG2 ILE A 37 -21.615 0.004 -11.723 1.00 1.00 C ATOM 539 CD1 ILE A 37 -21.424 2.135 -9.444 1.00 1.00 C ATOM 0 H ILE A 37 -18.607 2.578 -11.170 1.00 1.00 H new ATOM 0 HA ILE A 37 -19.549 0.268 -9.928 1.00 1.00 H new ATOM 0 HB ILE A 37 -20.292 1.371 -12.649 1.00 1.00 H new ATOM 0 HG12 ILE A 37 -20.383 3.143 -11.001 1.00 1.00 H new ATOM 0 HG13 ILE A 37 -22.015 2.658 -11.419 1.00 1.00 H new ATOM 0 HG21 ILE A 37 -22.500 0.398 -12.222 1.00 1.00 H new ATOM 0 HG22 ILE A 37 -21.220 -0.837 -12.294 1.00 1.00 H new ATOM 0 HG23 ILE A 37 -21.883 -0.331 -10.721 1.00 1.00 H new ATOM 0 HD11 ILE A 37 -21.808 3.065 -9.025 1.00 1.00 H new ATOM 0 HD12 ILE A 37 -22.175 1.352 -9.337 1.00 1.00 H new ATOM 0 HD13 ILE A 37 -20.518 1.844 -8.912 1.00 1.00 H new ATOM 551 N SER A 38 -17.897 -0.279 -12.698 1.00 1.00 N ATOM 552 CA SER A 38 -17.186 -1.277 -13.449 1.00 1.00 C ATOM 553 C SER A 38 -16.153 -2.014 -12.566 1.00 1.00 C ATOM 554 O SER A 38 -16.064 -3.236 -12.586 1.00 1.00 O ATOM 555 CB SER A 38 -16.504 -0.583 -14.603 1.00 1.00 C ATOM 556 OG SER A 38 -16.011 0.707 -14.194 1.00 1.00 O ATOM 0 H SER A 38 -17.752 0.674 -13.032 1.00 1.00 H new ATOM 0 HA SER A 38 -17.882 -2.031 -13.816 1.00 1.00 H new ATOM 0 HB2 SER A 38 -15.679 -1.195 -14.968 1.00 1.00 H new ATOM 0 HB3 SER A 38 -17.204 -0.466 -15.430 1.00 1.00 H new ATOM 0 HG SER A 38 -15.570 1.144 -14.952 1.00 1.00 H new ATOM 562 N GLN A 39 -15.417 -1.262 -11.760 1.00 1.00 N ATOM 563 CA GLN A 39 -14.386 -1.850 -10.917 1.00 1.00 C ATOM 564 C GLN A 39 -14.983 -2.617 -9.756 1.00 1.00 C ATOM 565 O GLN A 39 -14.471 -3.664 -9.362 1.00 1.00 O ATOM 566 CB GLN A 39 -13.373 -0.816 -10.447 1.00 1.00 C ATOM 567 CG GLN A 39 -12.457 -0.321 -11.557 1.00 1.00 C ATOM 568 CD GLN A 39 -11.456 0.706 -11.077 1.00 1.00 C ATOM 569 OE1 GLN A 39 -10.351 0.367 -10.650 1.00 1.00 O ATOM 570 NE2 GLN A 39 -11.829 1.957 -11.137 1.00 1.00 N ATOM 0 H GLN A 39 -15.513 -0.250 -11.672 1.00 1.00 H new ATOM 0 HA GLN A 39 -13.843 -2.566 -11.534 1.00 1.00 H new ATOM 0 HB2 GLN A 39 -13.904 0.034 -10.018 1.00 1.00 H new ATOM 0 HB3 GLN A 39 -12.767 -1.248 -9.651 1.00 1.00 H new ATOM 0 HG2 GLN A 39 -11.923 -1.169 -11.986 1.00 1.00 H new ATOM 0 HG3 GLN A 39 -13.061 0.112 -12.354 1.00 1.00 H new ATOM 0 HE21 GLN A 39 -12.753 2.197 -11.497 1.00 1.00 H new ATOM 0 HE22 GLN A 39 -11.197 2.693 -10.824 1.00 1.00 H new ATOM 579 N ALA A 40 -16.059 -2.096 -9.203 1.00 1.00 N ATOM 580 CA ALA A 40 -16.762 -2.770 -8.135 1.00 1.00 C ATOM 581 C ALA A 40 -17.360 -4.040 -8.643 1.00 1.00 C ATOM 582 O ALA A 40 -17.318 -5.047 -7.970 1.00 1.00 O ATOM 583 CB ALA A 40 -17.816 -1.889 -7.503 1.00 1.00 C ATOM 0 H ALA A 40 -16.466 -1.202 -9.479 1.00 1.00 H new ATOM 0 HA ALA A 40 -16.039 -3.004 -7.353 1.00 1.00 H new ATOM 0 HB1 ALA A 40 -18.318 -2.437 -6.706 1.00 1.00 H new ATOM 0 HB2 ALA A 40 -17.345 -0.998 -7.089 1.00 1.00 H new ATOM 0 HB3 ALA A 40 -18.546 -1.596 -8.258 1.00 1.00 H new ATOM 589 N LYS A 41 -17.861 -3.991 -9.863 1.00 1.00 N ATOM 590 CA LYS A 41 -18.424 -5.149 -10.526 1.00 1.00 C ATOM 591 C LYS A 41 -17.388 -6.259 -10.541 1.00 1.00 C ATOM 592 O LYS A 41 -17.699 -7.417 -10.253 1.00 1.00 O ATOM 593 CB LYS A 41 -18.811 -4.763 -11.969 1.00 1.00 C ATOM 594 CG LYS A 41 -19.412 -5.869 -12.831 1.00 1.00 C ATOM 595 CD LYS A 41 -20.764 -6.323 -12.325 1.00 1.00 C ATOM 596 CE LYS A 41 -21.483 -7.162 -13.373 1.00 1.00 C ATOM 597 NZ LYS A 41 -20.718 -8.378 -13.746 1.00 1.00 N ATOM 0 H LYS A 41 -17.888 -3.140 -10.425 1.00 1.00 H new ATOM 0 HA LYS A 41 -19.313 -5.494 -9.998 1.00 1.00 H new ATOM 0 HB2 LYS A 41 -19.525 -3.941 -11.922 1.00 1.00 H new ATOM 0 HB3 LYS A 41 -17.921 -4.384 -12.471 1.00 1.00 H new ATOM 0 HG2 LYS A 41 -19.511 -5.513 -13.857 1.00 1.00 H new ATOM 0 HG3 LYS A 41 -18.731 -6.720 -12.853 1.00 1.00 H new ATOM 0 HD2 LYS A 41 -20.638 -6.904 -11.412 1.00 1.00 H new ATOM 0 HD3 LYS A 41 -21.371 -5.455 -12.069 1.00 1.00 H new ATOM 0 HE2 LYS A 41 -22.461 -7.454 -12.992 1.00 1.00 H new ATOM 0 HE3 LYS A 41 -21.655 -6.557 -14.263 1.00 1.00 H new ATOM 0 HZ1 LYS A 41 -21.379 -9.143 -13.989 1.00 1.00 H new ATOM 0 HZ2 LYS A 41 -20.113 -8.170 -14.566 1.00 1.00 H new ATOM 0 HZ3 LYS A 41 -20.125 -8.674 -12.945 1.00 1.00 H new ATOM 611 N GLU A 42 -16.156 -5.875 -10.810 1.00 1.00 N ATOM 612 CA GLU A 42 -15.051 -6.798 -10.884 1.00 1.00 C ATOM 613 C GLU A 42 -14.734 -7.369 -9.519 1.00 1.00 C ATOM 614 O GLU A 42 -14.606 -8.573 -9.364 1.00 1.00 O ATOM 615 CB GLU A 42 -13.850 -6.063 -11.407 1.00 1.00 C ATOM 616 CG GLU A 42 -14.017 -5.600 -12.821 1.00 1.00 C ATOM 617 CD GLU A 42 -13.724 -6.677 -13.818 1.00 1.00 C ATOM 618 OE1 GLU A 42 -12.589 -7.192 -13.815 1.00 1.00 O ATOM 619 OE2 GLU A 42 -14.608 -7.028 -14.616 1.00 1.00 O ATOM 0 H GLU A 42 -15.896 -4.904 -10.984 1.00 1.00 H new ATOM 0 HA GLU A 42 -15.317 -7.622 -11.547 1.00 1.00 H new ATOM 0 HB2 GLU A 42 -13.652 -5.201 -10.769 1.00 1.00 H new ATOM 0 HB3 GLU A 42 -12.977 -6.713 -11.344 1.00 1.00 H new ATOM 0 HG2 GLU A 42 -15.037 -5.245 -12.965 1.00 1.00 H new ATOM 0 HG3 GLU A 42 -13.356 -4.753 -13.002 1.00 1.00 H new ATOM 626 N LYS A 43 -14.641 -6.498 -8.527 1.00 1.00 N ATOM 627 CA LYS A 43 -14.291 -6.901 -7.167 1.00 1.00 C ATOM 628 C LYS A 43 -15.335 -7.818 -6.560 1.00 1.00 C ATOM 629 O LYS A 43 -14.992 -8.843 -5.952 1.00 1.00 O ATOM 630 CB LYS A 43 -14.099 -5.668 -6.273 1.00 1.00 C ATOM 631 CG LYS A 43 -12.894 -4.806 -6.628 1.00 1.00 C ATOM 632 CD LYS A 43 -11.584 -5.521 -6.319 1.00 1.00 C ATOM 633 CE LYS A 43 -10.381 -4.680 -6.711 1.00 1.00 C ATOM 634 NZ LYS A 43 -10.327 -3.393 -5.972 1.00 1.00 N ATOM 0 H LYS A 43 -14.804 -5.497 -8.636 1.00 1.00 H new ATOM 0 HA LYS A 43 -13.354 -7.455 -7.227 1.00 1.00 H new ATOM 0 HB2 LYS A 43 -14.997 -5.053 -6.328 1.00 1.00 H new ATOM 0 HB3 LYS A 43 -14.001 -5.998 -5.239 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -12.928 -4.549 -7.687 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -12.939 -3.870 -6.071 1.00 1.00 H new ATOM 0 HD2 LYS A 43 -11.537 -5.751 -5.255 1.00 1.00 H new ATOM 0 HD3 LYS A 43 -11.553 -6.471 -6.852 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -9.468 -5.244 -6.520 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -10.414 -4.480 -7.782 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -9.410 -2.932 -6.143 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -11.094 -2.772 -6.301 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -10.439 -3.572 -4.954 1.00 1.00 H new ATOM 648 N MET A 44 -16.597 -7.461 -6.739 1.00 1.00 N ATOM 649 CA MET A 44 -17.698 -8.224 -6.172 1.00 1.00 C ATOM 650 C MET A 44 -17.763 -9.616 -6.793 1.00 1.00 C ATOM 651 O MET A 44 -17.943 -10.612 -6.096 1.00 1.00 O ATOM 652 CB MET A 44 -19.047 -7.513 -6.395 1.00 1.00 C ATOM 653 CG MET A 44 -19.100 -6.067 -5.914 1.00 1.00 C ATOM 654 SD MET A 44 -18.578 -5.840 -4.209 1.00 1.00 S ATOM 655 CE MET A 44 -19.818 -6.767 -3.356 1.00 1.00 C ATOM 0 H MET A 44 -16.885 -6.643 -7.276 1.00 1.00 H new ATOM 0 HA MET A 44 -17.515 -8.308 -5.101 1.00 1.00 H new ATOM 0 HB2 MET A 44 -19.281 -7.535 -7.459 1.00 1.00 H new ATOM 0 HB3 MET A 44 -19.827 -8.078 -5.886 1.00 1.00 H new ATOM 0 HG2 MET A 44 -18.468 -5.457 -6.560 1.00 1.00 H new ATOM 0 HG3 MET A 44 -20.119 -5.696 -6.023 1.00 1.00 H new ATOM 0 HE1 MET A 44 -19.786 -6.526 -2.294 1.00 1.00 H new ATOM 0 HE2 MET A 44 -20.800 -6.515 -3.756 1.00 1.00 H new ATOM 0 HE3 MET A 44 -19.633 -7.833 -3.492 1.00 1.00 H new ATOM 665 N LEU A 45 -17.586 -9.685 -8.115 1.00 1.00 N ATOM 666 CA LEU A 45 -17.658 -10.960 -8.812 1.00 1.00 C ATOM 667 C LEU A 45 -16.430 -11.806 -8.564 1.00 1.00 C ATOM 668 O LEU A 45 -16.511 -13.007 -8.526 1.00 1.00 O ATOM 669 CB LEU A 45 -17.969 -10.798 -10.342 1.00 1.00 C ATOM 670 CG LEU A 45 -16.871 -10.222 -11.277 1.00 1.00 C ATOM 671 CD1 LEU A 45 -15.859 -11.285 -11.687 1.00 1.00 C ATOM 672 CD2 LEU A 45 -17.504 -9.610 -12.519 1.00 1.00 C ATOM 0 H LEU A 45 -17.394 -8.881 -8.713 1.00 1.00 H new ATOM 0 HA LEU A 45 -18.507 -11.497 -8.388 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -18.247 -11.779 -10.727 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -18.847 -10.159 -10.433 1.00 1.00 H new ATOM 0 HG LEU A 45 -16.340 -9.451 -10.718 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -15.109 -10.840 -12.341 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -15.373 -11.687 -10.798 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -16.370 -12.089 -12.216 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -16.723 -9.210 -13.166 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -18.064 -10.375 -13.057 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -18.179 -8.806 -12.225 1.00 1.00 H new ATOM 684 N ASP A 46 -15.314 -11.150 -8.331 1.00 1.00 N ATOM 685 CA ASP A 46 -13.992 -11.790 -8.169 1.00 1.00 C ATOM 686 C ASP A 46 -13.983 -12.839 -7.067 1.00 1.00 C ATOM 687 O ASP A 46 -13.263 -13.807 -7.141 1.00 1.00 O ATOM 688 CB ASP A 46 -12.921 -10.721 -7.900 1.00 1.00 C ATOM 689 CG ASP A 46 -11.565 -11.285 -7.542 1.00 1.00 C ATOM 690 OD1 ASP A 46 -10.809 -11.678 -8.457 1.00 1.00 O ATOM 691 OD2 ASP A 46 -11.230 -11.322 -6.331 1.00 1.00 O ATOM 0 H ASP A 46 -15.281 -10.134 -8.244 1.00 1.00 H new ATOM 0 HA ASP A 46 -13.766 -12.308 -9.101 1.00 1.00 H new ATOM 0 HB2 ASP A 46 -12.820 -10.093 -8.785 1.00 1.00 H new ATOM 0 HB3 ASP A 46 -13.261 -10.077 -7.089 1.00 1.00 H new ATOM 696 N GLN A 47 -14.790 -12.643 -6.063 1.00 1.00 N ATOM 697 CA GLN A 47 -14.851 -13.565 -4.942 1.00 1.00 C ATOM 698 C GLN A 47 -15.493 -14.892 -5.349 1.00 1.00 C ATOM 699 O GLN A 47 -15.086 -15.961 -4.897 1.00 1.00 O ATOM 700 CB GLN A 47 -15.626 -12.949 -3.786 1.00 1.00 C ATOM 701 CG GLN A 47 -15.069 -11.628 -3.285 1.00 1.00 C ATOM 702 CD GLN A 47 -13.688 -11.717 -2.645 1.00 1.00 C ATOM 703 OE1 GLN A 47 -12.864 -12.596 -2.967 1.00 1.00 O ATOM 704 NE2 GLN A 47 -13.429 -10.807 -1.738 1.00 1.00 N ATOM 0 H GLN A 47 -15.424 -11.848 -5.989 1.00 1.00 H new ATOM 0 HA GLN A 47 -13.828 -13.763 -4.621 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -16.659 -12.798 -4.098 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -15.644 -13.658 -2.959 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -15.022 -10.929 -4.120 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -15.765 -11.209 -2.558 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -14.132 -10.105 -1.504 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -12.525 -10.800 -1.266 1.00 1.00 H new ATOM 713 N LEU A 48 -16.491 -14.815 -6.206 1.00 1.00 N ATOM 714 CA LEU A 48 -17.243 -15.995 -6.619 1.00 1.00 C ATOM 715 C LEU A 48 -16.663 -16.544 -7.893 1.00 1.00 C ATOM 716 O LEU A 48 -16.469 -17.737 -8.056 1.00 1.00 O ATOM 717 CB LEU A 48 -18.732 -15.647 -6.831 1.00 1.00 C ATOM 718 CG LEU A 48 -19.568 -15.301 -5.576 1.00 1.00 C ATOM 719 CD1 LEU A 48 -19.194 -16.185 -4.399 1.00 1.00 C ATOM 720 CD2 LEU A 48 -19.445 -13.825 -5.216 1.00 1.00 C ATOM 0 H LEU A 48 -16.806 -13.945 -6.635 1.00 1.00 H new ATOM 0 HA LEU A 48 -17.172 -16.746 -5.832 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -18.786 -14.800 -7.515 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -19.207 -16.491 -7.330 1.00 1.00 H new ATOM 0 HG LEU A 48 -20.613 -15.497 -5.817 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -19.800 -15.915 -3.534 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -19.373 -17.229 -4.656 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -18.140 -16.046 -4.160 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -20.044 -13.615 -4.330 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -18.401 -13.586 -5.013 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -19.801 -13.217 -6.047 1.00 1.00 H new ATOM 732 N TYR A 49 -16.347 -15.638 -8.762 1.00 1.00 N ATOM 733 CA TYR A 49 -15.827 -15.915 -10.074 1.00 1.00 C ATOM 734 C TYR A 49 -14.312 -15.801 -10.054 1.00 1.00 C ATOM 735 O TYR A 49 -13.695 -15.346 -11.020 1.00 1.00 O ATOM 736 CB TYR A 49 -16.397 -14.908 -11.077 1.00 1.00 C ATOM 737 CG TYR A 49 -17.896 -14.964 -11.278 1.00 1.00 C ATOM 738 CD1 TYR A 49 -18.752 -14.278 -10.432 1.00 1.00 C ATOM 739 CD2 TYR A 49 -18.454 -15.684 -12.324 1.00 1.00 C ATOM 740 CE1 TYR A 49 -20.115 -14.304 -10.613 1.00 1.00 C ATOM 741 CE2 TYR A 49 -19.822 -15.714 -12.519 1.00 1.00 C ATOM 742 CZ TYR A 49 -20.647 -15.024 -11.653 1.00 1.00 C ATOM 743 OH TYR A 49 -22.009 -15.034 -11.840 1.00 1.00 O ATOM 0 H TYR A 49 -16.446 -14.640 -8.574 1.00 1.00 H new ATOM 0 HA TYR A 49 -16.114 -16.924 -10.369 1.00 1.00 H new ATOM 0 HB2 TYR A 49 -16.130 -13.904 -10.748 1.00 1.00 H new ATOM 0 HB3 TYR A 49 -15.913 -15.068 -12.040 1.00 1.00 H new ATOM 0 HD1 TYR A 49 -18.339 -13.710 -9.611 1.00 1.00 H new ATOM 0 HD2 TYR A 49 -17.809 -16.230 -12.997 1.00 1.00 H new ATOM 0 HE1 TYR A 49 -20.763 -13.761 -9.941 1.00 1.00 H new ATOM 0 HE2 TYR A 49 -20.242 -16.273 -13.342 1.00 1.00 H new ATOM 0 HH TYR A 49 -22.228 -15.588 -12.618 1.00 1.00 H new ATOM 753 N LYS A 50 -13.730 -16.165 -8.931 1.00 1.00 N ATOM 754 CA LYS A 50 -12.283 -16.173 -8.761 1.00 1.00 C ATOM 755 C LYS A 50 -11.628 -17.037 -9.850 1.00 1.00 C ATOM 756 O LYS A 50 -11.854 -18.251 -9.914 1.00 1.00 O ATOM 757 CB LYS A 50 -11.940 -16.743 -7.374 1.00 1.00 C ATOM 758 CG LYS A 50 -10.492 -16.525 -6.926 1.00 1.00 C ATOM 759 CD LYS A 50 -10.249 -15.084 -6.469 1.00 1.00 C ATOM 760 CE LYS A 50 -10.997 -14.763 -5.173 1.00 1.00 C ATOM 761 NZ LYS A 50 -10.751 -13.377 -4.709 1.00 1.00 N ATOM 0 H LYS A 50 -14.245 -16.466 -8.104 1.00 1.00 H new ATOM 0 HA LYS A 50 -11.905 -15.154 -8.845 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -12.604 -16.291 -6.637 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -12.147 -17.813 -7.376 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -10.257 -17.209 -6.111 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -9.817 -16.764 -7.748 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -9.181 -14.925 -6.321 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -10.568 -14.396 -7.252 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -12.066 -14.907 -5.328 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -10.690 -15.463 -4.396 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -11.524 -13.079 -4.080 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -9.850 -13.339 -4.191 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -10.706 -12.739 -5.529 1.00 1.00 H new ATOM 775 N GLY A 51 -10.839 -16.417 -10.693 1.00 1.00 N ATOM 776 CA GLY A 51 -10.172 -17.141 -11.748 1.00 1.00 C ATOM 777 C GLY A 51 -10.771 -16.887 -13.101 1.00 1.00 C ATOM 778 O GLY A 51 -10.295 -17.420 -14.107 1.00 1.00 O ATOM 0 H GLY A 51 -10.643 -15.416 -10.670 1.00 1.00 H new ATOM 0 HA2 GLY A 51 -9.119 -16.861 -11.764 1.00 1.00 H new ATOM 0 HA3 GLY A 51 -10.215 -18.209 -11.532 1.00 1.00 H new ATOM 782 N VAL A 52 -11.828 -16.107 -13.139 1.00 1.00 N ATOM 783 CA VAL A 52 -12.447 -15.741 -14.393 1.00 1.00 C ATOM 784 C VAL A 52 -11.664 -14.598 -15.027 1.00 1.00 C ATOM 785 O VAL A 52 -11.430 -13.574 -14.379 1.00 1.00 O ATOM 786 CB VAL A 52 -13.950 -15.344 -14.203 1.00 1.00 C ATOM 787 CG1 VAL A 52 -14.532 -14.690 -15.450 1.00 1.00 C ATOM 788 CG2 VAL A 52 -14.763 -16.571 -13.844 1.00 1.00 C ATOM 0 H VAL A 52 -12.278 -15.713 -12.313 1.00 1.00 H new ATOM 0 HA VAL A 52 -12.427 -16.607 -15.054 1.00 1.00 H new ATOM 0 HB VAL A 52 -13.997 -14.614 -13.394 1.00 1.00 H new ATOM 0 HG11 VAL A 52 -15.576 -14.432 -15.272 1.00 1.00 H new ATOM 0 HG12 VAL A 52 -13.969 -13.786 -15.683 1.00 1.00 H new ATOM 0 HG13 VAL A 52 -14.468 -15.384 -16.288 1.00 1.00 H new ATOM 0 HG21 VAL A 52 -15.808 -16.290 -13.713 1.00 1.00 H new ATOM 0 HG22 VAL A 52 -14.683 -17.307 -14.644 1.00 1.00 H new ATOM 0 HG23 VAL A 52 -14.384 -17.000 -12.917 1.00 1.00 H new ATOM 798 N PRO A 53 -11.237 -14.758 -16.292 1.00 1.00 N ATOM 799 CA PRO A 53 -10.471 -13.736 -17.000 1.00 1.00 C ATOM 800 C PRO A 53 -11.285 -12.455 -17.198 1.00 1.00 C ATOM 801 O PRO A 53 -12.526 -12.477 -17.174 1.00 1.00 O ATOM 802 CB PRO A 53 -10.134 -14.394 -18.341 1.00 1.00 C ATOM 803 CG PRO A 53 -11.144 -15.469 -18.504 1.00 1.00 C ATOM 804 CD PRO A 53 -11.457 -15.955 -17.125 1.00 1.00 C ATOM 0 HA PRO A 53 -9.584 -13.426 -16.448 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -10.187 -13.675 -19.158 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -9.122 -14.800 -18.339 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -12.040 -15.091 -18.997 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -10.756 -16.278 -19.124 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -12.482 -16.317 -17.048 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -10.805 -16.777 -16.830 1.00 1.00 H new ATOM 812 N LEU A 54 -10.588 -11.359 -17.437 1.00 1.00 N ATOM 813 CA LEU A 54 -11.180 -10.028 -17.482 1.00 1.00 C ATOM 814 C LEU A 54 -12.235 -9.912 -18.569 1.00 1.00 C ATOM 815 O LEU A 54 -13.311 -9.369 -18.335 1.00 1.00 O ATOM 816 CB LEU A 54 -10.089 -8.976 -17.716 1.00 1.00 C ATOM 817 CG LEU A 54 -9.063 -8.798 -16.594 1.00 1.00 C ATOM 818 CD1 LEU A 54 -7.948 -7.874 -17.044 1.00 1.00 C ATOM 819 CD2 LEU A 54 -9.721 -8.261 -15.339 1.00 1.00 C ATOM 0 H LEU A 54 -9.582 -11.365 -17.608 1.00 1.00 H new ATOM 0 HA LEU A 54 -11.665 -9.855 -16.522 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -9.554 -9.236 -18.630 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -10.573 -8.015 -17.892 1.00 1.00 H new ATOM 0 HG LEU A 54 -8.638 -9.774 -16.362 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -7.225 -7.756 -16.237 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -7.452 -8.300 -17.916 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -8.364 -6.901 -17.303 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -8.971 -8.143 -14.557 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -10.177 -7.294 -15.553 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -10.489 -8.958 -15.004 1.00 1.00 H new ATOM 831 N THR A 55 -11.948 -10.468 -19.717 1.00 1.00 N ATOM 832 CA THR A 55 -12.841 -10.374 -20.855 1.00 1.00 C ATOM 833 C THR A 55 -14.086 -11.281 -20.702 1.00 1.00 C ATOM 834 O THR A 55 -15.080 -11.105 -21.410 1.00 1.00 O ATOM 835 CB THR A 55 -12.085 -10.675 -22.184 1.00 1.00 C ATOM 836 OG1 THR A 55 -12.922 -10.411 -23.329 1.00 1.00 O ATOM 837 CG2 THR A 55 -11.605 -12.114 -22.223 1.00 1.00 C ATOM 0 H THR A 55 -11.094 -10.997 -19.895 1.00 1.00 H new ATOM 0 HA THR A 55 -13.202 -9.346 -20.893 1.00 1.00 H new ATOM 0 HB THR A 55 -11.219 -10.014 -22.223 1.00 1.00 H new ATOM 0 HG1 THR A 55 -12.424 -10.606 -24.150 1.00 1.00 H new ATOM 0 HG21 THR A 55 -11.081 -12.297 -23.161 1.00 1.00 H new ATOM 0 HG22 THR A 55 -10.928 -12.295 -21.388 1.00 1.00 H new ATOM 0 HG23 THR A 55 -12.461 -12.785 -22.148 1.00 1.00 H new ATOM 845 N GLN A 56 -14.039 -12.224 -19.772 1.00 1.00 N ATOM 846 CA GLN A 56 -15.152 -13.140 -19.582 1.00 1.00 C ATOM 847 C GLN A 56 -16.126 -12.587 -18.541 1.00 1.00 C ATOM 848 O GLN A 56 -17.221 -13.116 -18.341 1.00 1.00 O ATOM 849 CB GLN A 56 -14.644 -14.506 -19.171 1.00 1.00 C ATOM 850 CG GLN A 56 -15.632 -15.621 -19.408 1.00 1.00 C ATOM 851 CD GLN A 56 -15.214 -16.896 -18.749 1.00 1.00 C ATOM 852 OE1 GLN A 56 -14.422 -17.664 -19.282 1.00 1.00 O ATOM 853 NE2 GLN A 56 -15.748 -17.130 -17.594 1.00 1.00 N ATOM 0 H GLN A 56 -13.250 -12.374 -19.143 1.00 1.00 H new ATOM 0 HA GLN A 56 -15.686 -13.243 -20.527 1.00 1.00 H new ATOM 0 HB2 GLN A 56 -13.728 -14.723 -19.720 1.00 1.00 H new ATOM 0 HB3 GLN A 56 -14.384 -14.483 -18.113 1.00 1.00 H new ATOM 0 HG2 GLN A 56 -16.610 -15.323 -19.031 1.00 1.00 H new ATOM 0 HG3 GLN A 56 -15.740 -15.787 -20.480 1.00 1.00 H new ATOM 0 HE21 GLN A 56 -16.403 -16.460 -17.190 1.00 1.00 H new ATOM 0 HE22 GLN A 56 -15.514 -17.984 -17.088 1.00 1.00 H new ATOM 862 N ARG A 57 -15.710 -11.532 -17.871 1.00 1.00 N ATOM 863 CA ARG A 57 -16.542 -10.872 -16.883 1.00 1.00 C ATOM 864 C ARG A 57 -17.478 -9.881 -17.565 1.00 1.00 C ATOM 865 O ARG A 57 -17.010 -8.959 -18.239 1.00 1.00 O ATOM 866 CB ARG A 57 -15.664 -10.120 -15.895 1.00 1.00 C ATOM 867 CG ARG A 57 -14.615 -10.983 -15.250 1.00 1.00 C ATOM 868 CD ARG A 57 -13.556 -10.152 -14.579 1.00 1.00 C ATOM 869 NE ARG A 57 -12.482 -10.989 -14.059 1.00 1.00 N ATOM 870 CZ ARG A 57 -11.631 -10.626 -13.097 1.00 1.00 C ATOM 871 NH1 ARG A 57 -11.609 -9.377 -12.661 1.00 1.00 N ATOM 872 NH2 ARG A 57 -10.769 -11.502 -12.617 1.00 1.00 N ATOM 0 H ARG A 57 -14.790 -11.109 -17.994 1.00 1.00 H new ATOM 0 HA ARG A 57 -17.129 -11.626 -16.359 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -15.176 -9.293 -16.410 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -16.294 -9.685 -15.119 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -15.083 -11.640 -14.517 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -14.155 -11.623 -16.003 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -13.149 -9.433 -15.290 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -14.001 -9.579 -13.765 1.00 1.00 H new ATOM 0 HE ARG A 57 -12.373 -11.921 -14.460 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -12.244 -8.686 -13.060 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -10.957 -9.105 -11.926 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -10.754 -12.455 -12.981 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -10.118 -11.227 -11.882 1.00 1.00 H new ATOM 886 N PRO A 58 -18.811 -10.067 -17.436 1.00 1.00 N ATOM 887 CA PRO A 58 -19.792 -9.138 -18.006 1.00 1.00 C ATOM 888 C PRO A 58 -19.668 -7.752 -17.375 1.00 1.00 C ATOM 889 O PRO A 58 -19.460 -7.624 -16.147 1.00 1.00 O ATOM 890 CB PRO A 58 -21.150 -9.768 -17.662 1.00 1.00 C ATOM 891 CG PRO A 58 -20.837 -11.191 -17.347 1.00 1.00 C ATOM 892 CD PRO A 58 -19.465 -11.189 -16.746 1.00 1.00 C ATOM 0 HA PRO A 58 -19.652 -8.995 -19.078 1.00 1.00 H new ATOM 0 HB2 PRO A 58 -21.615 -9.267 -16.813 1.00 1.00 H new ATOM 0 HB3 PRO A 58 -21.846 -9.691 -18.498 1.00 1.00 H new ATOM 0 HG2 PRO A 58 -21.567 -11.606 -16.652 1.00 1.00 H new ATOM 0 HG3 PRO A 58 -20.868 -11.806 -18.247 1.00 1.00 H new ATOM 0 HD2 PRO A 58 -19.496 -11.038 -15.667 1.00 1.00 H new ATOM 0 HD3 PRO A 58 -18.945 -12.131 -16.921 1.00 1.00 H new ATOM 900 N ASP A 59 -19.827 -6.741 -18.194 1.00 1.00 N ATOM 901 CA ASP A 59 -19.651 -5.350 -17.794 1.00 1.00 C ATOM 902 C ASP A 59 -20.980 -4.752 -17.363 1.00 1.00 C ATOM 903 O ASP A 59 -22.030 -5.255 -17.736 1.00 1.00 O ATOM 904 CB ASP A 59 -19.129 -4.522 -18.986 1.00 1.00 C ATOM 905 CG ASP A 59 -17.754 -4.905 -19.471 1.00 1.00 C ATOM 906 OD1 ASP A 59 -16.758 -4.579 -18.801 1.00 1.00 O ATOM 907 OD2 ASP A 59 -17.651 -5.516 -20.563 1.00 1.00 O ATOM 0 H ASP A 59 -20.086 -6.854 -19.174 1.00 1.00 H new ATOM 0 HA ASP A 59 -18.940 -5.324 -16.968 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -19.831 -4.621 -19.814 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -19.118 -3.470 -18.702 1.00 1.00 H new ATOM 912 N PRO A 60 -20.963 -3.644 -16.583 1.00 1.00 N ATOM 913 CA PRO A 60 -22.191 -2.915 -16.212 1.00 1.00 C ATOM 914 C PRO A 60 -22.709 -2.046 -17.383 1.00 1.00 C ATOM 915 O PRO A 60 -23.516 -1.129 -17.205 1.00 1.00 O ATOM 916 CB PRO A 60 -21.753 -2.041 -15.042 1.00 1.00 C ATOM 917 CG PRO A 60 -20.287 -1.846 -15.219 1.00 1.00 C ATOM 918 CD PRO A 60 -19.759 -3.046 -15.964 1.00 1.00 C ATOM 0 HA PRO A 60 -23.012 -3.586 -15.960 1.00 1.00 H new ATOM 0 HB2 PRO A 60 -22.279 -1.087 -15.046 1.00 1.00 H new ATOM 0 HB3 PRO A 60 -21.973 -2.522 -14.089 1.00 1.00 H new ATOM 0 HG2 PRO A 60 -20.086 -0.930 -15.775 1.00 1.00 H new ATOM 0 HG3 PRO A 60 -19.794 -1.747 -14.252 1.00 1.00 H new ATOM 0 HD2 PRO A 60 -19.025 -2.757 -16.717 1.00 1.00 H new ATOM 0 HD3 PRO A 60 -19.266 -3.748 -15.291 1.00 1.00 H new ATOM 926 N ARG A 61 -22.197 -2.320 -18.565 1.00 1.00 N ATOM 927 CA ARG A 61 -22.637 -1.653 -19.765 1.00 1.00 C ATOM 928 C ARG A 61 -23.877 -2.366 -20.283 1.00 1.00 C ATOM 929 O ARG A 61 -24.852 -1.741 -20.694 1.00 1.00 O ATOM 930 CB ARG A 61 -21.548 -1.726 -20.851 1.00 1.00 C ATOM 931 CG ARG A 61 -20.160 -1.308 -20.393 1.00 1.00 C ATOM 932 CD ARG A 61 -20.101 0.126 -19.937 1.00 1.00 C ATOM 933 NE ARG A 61 -20.176 1.081 -21.032 1.00 1.00 N ATOM 934 CZ ARG A 61 -19.565 2.265 -21.014 1.00 1.00 C ATOM 935 NH1 ARG A 61 -18.801 2.607 -19.974 1.00 1.00 N ATOM 936 NH2 ARG A 61 -19.721 3.111 -22.018 1.00 1.00 N ATOM 0 H ARG A 61 -21.464 -3.012 -18.717 1.00 1.00 H new ATOM 0 HA ARG A 61 -22.848 -0.608 -19.537 1.00 1.00 H new ATOM 0 HB2 ARG A 61 -21.498 -2.748 -21.227 1.00 1.00 H new ATOM 0 HB3 ARG A 61 -21.845 -1.092 -21.687 1.00 1.00 H new ATOM 0 HG2 ARG A 61 -19.841 -1.957 -19.577 1.00 1.00 H new ATOM 0 HG3 ARG A 61 -19.454 -1.453 -21.211 1.00 1.00 H new ATOM 0 HD2 ARG A 61 -20.921 0.314 -19.244 1.00 1.00 H new ATOM 0 HD3 ARG A 61 -19.174 0.287 -19.386 1.00 1.00 H new ATOM 0 HE ARG A 61 -20.724 0.832 -21.855 1.00 1.00 H new ATOM 0 HH11 ARG A 61 -18.685 1.962 -19.193 1.00 1.00 H new ATOM 0 HH12 ARG A 61 -18.334 3.513 -19.961 1.00 1.00 H new ATOM 0 HH21 ARG A 61 -20.311 2.858 -22.811 1.00 1.00 H new ATOM 0 HH22 ARG A 61 -19.251 4.016 -22.000 1.00 1.00 H new ATOM 950 N THR A 62 -23.832 -3.687 -20.198 1.00 1.00 N ATOM 951 CA THR A 62 -24.837 -4.565 -20.768 1.00 1.00 C ATOM 952 C THR A 62 -25.884 -4.930 -19.746 1.00 1.00 C ATOM 953 O THR A 62 -26.907 -5.559 -20.058 1.00 1.00 O ATOM 954 CB THR A 62 -24.130 -5.839 -21.240 1.00 1.00 C ATOM 955 OG1 THR A 62 -23.489 -6.452 -20.104 1.00 1.00 O ATOM 956 CG2 THR A 62 -23.056 -5.461 -22.207 1.00 1.00 C ATOM 0 H THR A 62 -23.081 -4.186 -19.721 1.00 1.00 H new ATOM 0 HA THR A 62 -25.335 -4.057 -21.594 1.00 1.00 H new ATOM 0 HB THR A 62 -24.850 -6.515 -21.701 1.00 1.00 H new ATOM 0 HG1 THR A 62 -23.032 -7.271 -20.389 1.00 1.00 H new ATOM 0 HG21 THR A 62 -22.544 -6.359 -22.551 1.00 1.00 H new ATOM 0 HG22 THR A 62 -23.499 -4.946 -23.060 1.00 1.00 H new ATOM 0 HG23 THR A 62 -22.340 -4.801 -21.716 1.00 1.00 H new ATOM 964 N LEU A 63 -25.610 -4.563 -18.540 1.00 1.00 N ATOM 965 CA LEU A 63 -26.486 -4.828 -17.429 1.00 1.00 C ATOM 966 C LEU A 63 -26.453 -3.658 -16.451 1.00 1.00 C ATOM 967 O LEU A 63 -25.526 -2.871 -16.483 1.00 1.00 O ATOM 968 CB LEU A 63 -26.111 -6.167 -16.764 1.00 1.00 C ATOM 969 CG LEU A 63 -24.884 -6.184 -15.863 1.00 1.00 C ATOM 970 CD1 LEU A 63 -25.286 -5.888 -14.430 1.00 1.00 C ATOM 971 CD2 LEU A 63 -24.191 -7.526 -15.958 1.00 1.00 C ATOM 0 H LEU A 63 -24.759 -4.062 -18.285 1.00 1.00 H new ATOM 0 HA LEU A 63 -27.513 -4.925 -17.782 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -26.965 -6.501 -16.175 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -25.959 -6.904 -17.553 1.00 1.00 H new ATOM 0 HG LEU A 63 -24.188 -5.412 -16.192 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -24.401 -5.903 -13.794 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -25.754 -4.905 -14.379 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -25.992 -6.644 -14.087 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -23.314 -7.529 -15.310 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -24.877 -8.313 -15.644 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -23.882 -7.704 -16.988 1.00 1.00 H new ATOM 983 N ASP A 64 -27.441 -3.557 -15.589 1.00 1.00 N ATOM 984 CA ASP A 64 -27.520 -2.438 -14.655 1.00 1.00 C ATOM 985 C ASP A 64 -27.373 -2.954 -13.259 1.00 1.00 C ATOM 986 O ASP A 64 -27.628 -4.141 -12.987 1.00 1.00 O ATOM 987 CB ASP A 64 -28.884 -1.705 -14.698 1.00 1.00 C ATOM 988 CG ASP A 64 -29.652 -1.816 -15.983 1.00 1.00 C ATOM 989 OD1 ASP A 64 -29.080 -1.613 -17.069 1.00 1.00 O ATOM 990 OD2 ASP A 64 -30.876 -2.107 -15.911 1.00 1.00 O ATOM 0 H ASP A 64 -28.203 -4.231 -15.510 1.00 1.00 H new ATOM 0 HA ASP A 64 -26.730 -1.745 -14.944 1.00 1.00 H new ATOM 0 HB2 ASP A 64 -29.507 -2.091 -13.891 1.00 1.00 H new ATOM 0 HB3 ASP A 64 -28.713 -0.649 -14.491 1.00 1.00 H new ATOM 995 N VAL A 65 -26.979 -2.103 -12.369 1.00 1.00 N ATOM 996 CA VAL A 65 -26.931 -2.463 -10.997 1.00 1.00 C ATOM 997 C VAL A 65 -27.922 -1.598 -10.237 1.00 1.00 C ATOM 998 O VAL A 65 -27.867 -0.355 -10.288 1.00 1.00 O ATOM 999 CB VAL A 65 -25.475 -2.364 -10.380 1.00 1.00 C ATOM 1000 CG1 VAL A 65 -24.905 -0.952 -10.423 1.00 1.00 C ATOM 1001 CG2 VAL A 65 -25.443 -2.902 -8.959 1.00 1.00 C ATOM 0 H VAL A 65 -26.685 -1.148 -12.573 1.00 1.00 H new ATOM 0 HA VAL A 65 -27.207 -3.513 -10.906 1.00 1.00 H new ATOM 0 HB VAL A 65 -24.838 -2.985 -11.010 1.00 1.00 H new ATOM 0 HG11 VAL A 65 -23.906 -0.949 -9.986 1.00 1.00 H new ATOM 0 HG12 VAL A 65 -24.850 -0.613 -11.458 1.00 1.00 H new ATOM 0 HG13 VAL A 65 -25.551 -0.282 -9.856 1.00 1.00 H new ATOM 0 HG21 VAL A 65 -24.431 -2.821 -8.562 1.00 1.00 H new ATOM 0 HG22 VAL A 65 -26.125 -2.324 -8.336 1.00 1.00 H new ATOM 0 HG23 VAL A 65 -25.750 -3.948 -8.959 1.00 1.00 H new ATOM 1011 N GLU A 66 -28.851 -2.220 -9.575 1.00 1.00 N ATOM 1012 CA GLU A 66 -29.763 -1.478 -8.797 1.00 1.00 C ATOM 1013 C GLU A 66 -29.171 -1.405 -7.443 1.00 1.00 C ATOM 1014 O GLU A 66 -29.021 -2.427 -6.756 1.00 1.00 O ATOM 1015 CB GLU A 66 -31.129 -2.139 -8.736 1.00 1.00 C ATOM 1016 CG GLU A 66 -32.179 -1.278 -8.055 1.00 1.00 C ATOM 1017 CD GLU A 66 -33.450 -2.013 -7.784 1.00 1.00 C ATOM 1018 OE1 GLU A 66 -33.566 -2.610 -6.706 1.00 1.00 O ATOM 1019 OE2 GLU A 66 -34.356 -2.010 -8.628 1.00 1.00 O ATOM 0 H GLU A 66 -28.987 -3.231 -9.565 1.00 1.00 H new ATOM 0 HA GLU A 66 -29.923 -0.492 -9.233 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -31.459 -2.371 -9.749 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -31.044 -3.086 -8.204 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -31.777 -0.900 -7.115 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -32.393 -0.412 -8.682 1.00 1.00 H new ATOM 1026 N TRP A 67 -28.800 -0.252 -7.067 1.00 1.00 N ATOM 1027 CA TRP A 67 -28.181 -0.081 -5.837 1.00 1.00 C ATOM 1028 C TRP A 67 -29.223 0.106 -4.758 1.00 1.00 C ATOM 1029 O TRP A 67 -30.131 0.935 -4.880 1.00 1.00 O ATOM 1030 CB TRP A 67 -27.220 1.075 -5.886 1.00 1.00 C ATOM 1031 CG TRP A 67 -26.226 0.996 -4.810 1.00 1.00 C ATOM 1032 CD1 TRP A 67 -26.480 1.084 -3.492 1.00 1.00 C ATOM 1033 CD2 TRP A 67 -24.828 0.799 -4.949 1.00 1.00 C ATOM 1034 NE1 TRP A 67 -25.360 0.955 -2.781 1.00 1.00 N ATOM 1035 CE2 TRP A 67 -24.295 0.776 -3.663 1.00 1.00 C ATOM 1036 CE3 TRP A 67 -23.971 0.632 -6.044 1.00 1.00 C ATOM 1037 CZ2 TRP A 67 -22.935 0.606 -3.433 1.00 1.00 C ATOM 1038 CZ3 TRP A 67 -22.623 0.465 -5.815 1.00 1.00 C ATOM 1039 CH2 TRP A 67 -22.118 0.449 -4.519 1.00 1.00 C ATOM 0 H TRP A 67 -28.921 0.602 -7.612 1.00 1.00 H new ATOM 0 HA TRP A 67 -27.604 -0.975 -5.599 1.00 1.00 H new ATOM 0 HB2 TRP A 67 -26.713 1.087 -6.851 1.00 1.00 H new ATOM 0 HB3 TRP A 67 -27.772 2.011 -5.805 1.00 1.00 H new ATOM 0 HD1 TRP A 67 -27.461 1.239 -3.067 1.00 1.00 H new ATOM 0 HE1 TRP A 67 -25.293 0.983 -1.764 1.00 1.00 H new ATOM 0 HE3 TRP A 67 -24.361 0.634 -7.051 1.00 1.00 H new ATOM 0 HZ2 TRP A 67 -22.536 0.598 -2.429 1.00 1.00 H new ATOM 0 HZ3 TRP A 67 -21.950 0.345 -6.651 1.00 1.00 H new ATOM 0 HH2 TRP A 67 -21.058 0.310 -4.367 1.00 1.00 H new ATOM 1050 N ARG A 68 -29.096 -0.667 -3.722 1.00 1.00 N ATOM 1051 CA ARG A 68 -30.001 -0.645 -2.637 1.00 1.00 C ATOM 1052 C ARG A 68 -29.223 -0.358 -1.361 1.00 1.00 C ATOM 1053 O ARG A 68 -28.723 -1.276 -0.699 1.00 1.00 O ATOM 1054 CB ARG A 68 -30.668 -2.013 -2.525 1.00 1.00 C ATOM 1055 CG ARG A 68 -31.461 -2.420 -3.754 1.00 1.00 C ATOM 1056 CD ARG A 68 -32.015 -3.821 -3.609 1.00 1.00 C ATOM 1057 NE ARG A 68 -32.728 -4.256 -4.817 1.00 1.00 N ATOM 1058 CZ ARG A 68 -33.318 -5.447 -4.973 1.00 1.00 C ATOM 1059 NH1 ARG A 68 -33.311 -6.341 -3.985 1.00 1.00 N ATOM 1060 NH2 ARG A 68 -33.937 -5.732 -6.107 1.00 1.00 N ATOM 0 H ARG A 68 -28.339 -1.343 -3.615 1.00 1.00 H new ATOM 0 HA ARG A 68 -30.759 0.123 -2.790 1.00 1.00 H new ATOM 0 HB2 ARG A 68 -29.901 -2.764 -2.336 1.00 1.00 H new ATOM 0 HB3 ARG A 68 -31.333 -2.011 -1.661 1.00 1.00 H new ATOM 0 HG2 ARG A 68 -32.279 -1.717 -3.911 1.00 1.00 H new ATOM 0 HG3 ARG A 68 -30.822 -2.368 -4.636 1.00 1.00 H new ATOM 0 HD2 ARG A 68 -31.200 -4.514 -3.399 1.00 1.00 H new ATOM 0 HD3 ARG A 68 -32.692 -3.857 -2.755 1.00 1.00 H new ATOM 0 HE ARG A 68 -32.777 -3.600 -5.597 1.00 1.00 H new ATOM 0 HH11 ARG A 68 -32.853 -6.120 -3.101 1.00 1.00 H new ATOM 0 HH12 ARG A 68 -33.763 -7.246 -4.113 1.00 1.00 H new ATOM 0 HH21 ARG A 68 -33.964 -5.045 -6.860 1.00 1.00 H new ATOM 0 HH22 ARG A 68 -34.387 -6.639 -6.228 1.00 1.00 H new ATOM 1074 N SER A 69 -29.082 0.893 -1.029 1.00 1.00 N ATOM 1075 CA SER A 69 -28.420 1.230 0.220 1.00 1.00 C ATOM 1076 C SER A 69 -29.432 1.310 1.311 1.00 1.00 C ATOM 1077 O SER A 69 -29.098 1.310 2.491 1.00 1.00 O ATOM 1078 CB SER A 69 -27.666 2.539 0.122 1.00 1.00 C ATOM 1079 OG SER A 69 -26.591 2.435 -0.766 1.00 1.00 O ATOM 0 H SER A 69 -29.404 1.687 -1.583 1.00 1.00 H new ATOM 0 HA SER A 69 -27.694 0.447 0.439 1.00 1.00 H new ATOM 0 HB2 SER A 69 -28.341 3.327 -0.210 1.00 1.00 H new ATOM 0 HB3 SER A 69 -27.301 2.827 1.108 1.00 1.00 H new ATOM 0 HG SER A 69 -26.876 1.951 -1.569 1.00 1.00 H new ATOM 1085 N GLY A 70 -30.672 1.421 0.908 1.00 1.00 N ATOM 1086 CA GLY A 70 -31.759 1.485 1.867 1.00 1.00 C ATOM 1087 C GLY A 70 -31.938 2.880 2.444 1.00 1.00 C ATOM 1088 O GLY A 70 -33.044 3.401 2.478 1.00 1.00 O ATOM 0 H GLY A 70 -30.959 1.469 -0.070 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -32.685 1.172 1.385 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -31.568 0.781 2.677 1.00 1.00 H new ATOM 1092 N VAL A 71 -30.831 3.494 2.854 1.00 1.00 N ATOM 1093 CA VAL A 71 -30.827 4.848 3.419 1.00 1.00 C ATOM 1094 C VAL A 71 -31.346 5.881 2.406 1.00 1.00 C ATOM 1095 O VAL A 71 -31.874 6.926 2.782 1.00 1.00 O ATOM 1096 CB VAL A 71 -29.417 5.268 3.939 1.00 1.00 C ATOM 1097 CG1 VAL A 71 -28.970 4.357 5.073 1.00 1.00 C ATOM 1098 CG2 VAL A 71 -28.383 5.261 2.818 1.00 1.00 C ATOM 0 H VAL A 71 -29.906 3.068 2.805 1.00 1.00 H new ATOM 0 HA VAL A 71 -31.504 4.826 4.273 1.00 1.00 H new ATOM 0 HB VAL A 71 -29.497 6.287 4.317 1.00 1.00 H new ATOM 0 HG11 VAL A 71 -27.985 4.666 5.421 1.00 1.00 H new ATOM 0 HG12 VAL A 71 -29.683 4.423 5.895 1.00 1.00 H new ATOM 0 HG13 VAL A 71 -28.922 3.328 4.716 1.00 1.00 H new ATOM 0 HG21 VAL A 71 -27.413 5.558 3.216 1.00 1.00 H new ATOM 0 HG22 VAL A 71 -28.310 4.259 2.396 1.00 1.00 H new ATOM 0 HG23 VAL A 71 -28.686 5.961 2.039 1.00 1.00 H new ATOM 1108 N ALA A 72 -31.182 5.576 1.128 1.00 1.00 N ATOM 1109 CA ALA A 72 -31.689 6.421 0.051 1.00 1.00 C ATOM 1110 C ALA A 72 -32.597 5.606 -0.859 1.00 1.00 C ATOM 1111 O ALA A 72 -33.051 6.073 -1.900 1.00 1.00 O ATOM 1112 CB ALA A 72 -30.554 6.983 -0.741 1.00 1.00 C ATOM 0 H ALA A 72 -30.696 4.739 0.806 1.00 1.00 H new ATOM 0 HA ALA A 72 -32.258 7.243 0.486 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -30.945 7.611 -1.541 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -29.916 7.580 -0.089 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -29.972 6.168 -1.171 1.00 1.00 H new ATOM 1118 N GLY A 73 -32.814 4.376 -0.463 1.00 1.00 N ATOM 1119 CA GLY A 73 -33.690 3.481 -1.170 1.00 1.00 C ATOM 1120 C GLY A 73 -32.989 2.665 -2.237 1.00 1.00 C ATOM 1121 O GLY A 73 -31.945 2.039 -1.987 1.00 1.00 O ATOM 0 H GLY A 73 -32.383 3.967 0.366 1.00 1.00 H new ATOM 0 HA2 GLY A 73 -34.158 2.804 -0.455 1.00 1.00 H new ATOM 0 HA3 GLY A 73 -34.490 4.059 -1.633 1.00 1.00 H new ATOM 1125 N HIS A 74 -33.578 2.679 -3.404 1.00 1.00 N ATOM 1126 CA HIS A 74 -33.106 1.958 -4.603 1.00 1.00 C ATOM 1127 C HIS A 74 -32.794 2.967 -5.682 1.00 1.00 C ATOM 1128 O HIS A 74 -33.662 3.755 -6.063 1.00 1.00 O ATOM 1129 CB HIS A 74 -34.199 1.022 -5.197 1.00 1.00 C ATOM 1130 CG HIS A 74 -34.761 -0.057 -4.319 1.00 1.00 C ATOM 1131 ND1 HIS A 74 -34.709 -1.396 -4.644 1.00 1.00 N ATOM 1132 CD2 HIS A 74 -35.472 0.014 -3.178 1.00 1.00 C ATOM 1133 CE1 HIS A 74 -35.361 -2.088 -3.742 1.00 1.00 C ATOM 1134 NE2 HIS A 74 -35.834 -1.262 -2.838 1.00 1.00 N ATOM 0 H HIS A 74 -34.434 3.207 -3.573 1.00 1.00 H new ATOM 0 HA HIS A 74 -32.240 1.368 -4.301 1.00 1.00 H new ATOM 0 HB2 HIS A 74 -35.028 1.647 -5.529 1.00 1.00 H new ATOM 0 HB3 HIS A 74 -33.783 0.546 -6.085 1.00 1.00 H new ATOM 0 HD1 HIS A 74 -34.237 -1.787 -5.459 1.00 1.00 H new ATOM 0 HD2 HIS A 74 -35.713 0.913 -2.631 1.00 1.00 H new ATOM 0 HE1 HIS A 74 -35.488 -3.160 -3.742 1.00 1.00 H new ATOM 1143 N LEU A 75 -31.598 2.941 -6.180 1.00 1.00 N ATOM 1144 CA LEU A 75 -31.205 3.820 -7.249 1.00 1.00 C ATOM 1145 C LEU A 75 -30.509 3.022 -8.314 1.00 1.00 C ATOM 1146 O LEU A 75 -29.863 2.029 -8.012 1.00 1.00 O ATOM 1147 CB LEU A 75 -30.310 4.941 -6.740 1.00 1.00 C ATOM 1148 CG LEU A 75 -30.965 5.967 -5.805 1.00 1.00 C ATOM 1149 CD1 LEU A 75 -29.931 6.941 -5.278 1.00 1.00 C ATOM 1150 CD2 LEU A 75 -32.075 6.717 -6.526 1.00 1.00 C ATOM 0 H LEU A 75 -30.862 2.311 -5.860 1.00 1.00 H new ATOM 0 HA LEU A 75 -32.096 4.285 -7.671 1.00 1.00 H new ATOM 0 HB2 LEU A 75 -29.465 4.493 -6.217 1.00 1.00 H new ATOM 0 HB3 LEU A 75 -29.906 5.473 -7.601 1.00 1.00 H new ATOM 0 HG LEU A 75 -31.400 5.431 -4.962 1.00 1.00 H new ATOM 0 HD11 LEU A 75 -30.413 7.661 -4.617 1.00 1.00 H new ATOM 0 HD12 LEU A 75 -29.166 6.396 -4.725 1.00 1.00 H new ATOM 0 HD13 LEU A 75 -29.469 7.468 -6.113 1.00 1.00 H new ATOM 0 HD21 LEU A 75 -32.527 7.440 -5.846 1.00 1.00 H new ATOM 0 HD22 LEU A 75 -31.661 7.240 -7.388 1.00 1.00 H new ATOM 0 HD23 LEU A 75 -32.834 6.010 -6.861 1.00 1.00 H new ATOM 1162 N ILE A 76 -30.636 3.426 -9.543 1.00 1.00 N ATOM 1163 CA ILE A 76 -30.036 2.677 -10.621 1.00 1.00 C ATOM 1164 C ILE A 76 -28.683 3.252 -10.944 1.00 1.00 C ATOM 1165 O ILE A 76 -28.563 4.414 -11.353 1.00 1.00 O ATOM 1166 CB ILE A 76 -30.917 2.692 -11.901 1.00 1.00 C ATOM 1167 CG1 ILE A 76 -32.404 2.460 -11.554 1.00 1.00 C ATOM 1168 CG2 ILE A 76 -30.425 1.645 -12.901 1.00 1.00 C ATOM 1169 CD1 ILE A 76 -32.658 1.235 -10.700 1.00 1.00 C ATOM 0 H ILE A 76 -31.144 4.263 -9.829 1.00 1.00 H new ATOM 0 HA ILE A 76 -29.941 1.643 -10.290 1.00 1.00 H new ATOM 0 HB ILE A 76 -30.831 3.677 -12.361 1.00 1.00 H new ATOM 0 HG12 ILE A 76 -32.785 3.338 -11.033 1.00 1.00 H new ATOM 0 HG13 ILE A 76 -32.972 2.368 -12.480 1.00 1.00 H new ATOM 0 HG21 ILE A 76 -31.053 1.669 -13.792 1.00 1.00 H new ATOM 0 HG22 ILE A 76 -29.394 1.863 -13.178 1.00 1.00 H new ATOM 0 HG23 ILE A 76 -30.477 0.655 -12.447 1.00 1.00 H new ATOM 0 HD11 ILE A 76 -33.726 1.145 -10.502 1.00 1.00 H new ATOM 0 HD12 ILE A 76 -32.310 0.346 -11.226 1.00 1.00 H new ATOM 0 HD13 ILE A 76 -32.121 1.332 -9.756 1.00 1.00 H new ATOM 1181 N LEU A 77 -27.670 2.460 -10.735 1.00 1.00 N ATOM 1182 CA LEU A 77 -26.325 2.869 -10.996 1.00 1.00 C ATOM 1183 C LEU A 77 -25.744 2.113 -12.181 1.00 1.00 C ATOM 1184 O LEU A 77 -26.229 1.040 -12.560 1.00 1.00 O ATOM 1185 CB LEU A 77 -25.437 2.707 -9.758 1.00 1.00 C ATOM 1186 CG LEU A 77 -25.413 3.866 -8.734 1.00 1.00 C ATOM 1187 CD1 LEU A 77 -26.801 4.211 -8.230 1.00 1.00 C ATOM 1188 CD2 LEU A 77 -24.562 3.459 -7.581 1.00 1.00 C ATOM 0 H LEU A 77 -27.757 1.509 -10.377 1.00 1.00 H new ATOM 0 HA LEU A 77 -26.350 3.929 -11.248 1.00 1.00 H new ATOM 0 HB2 LEU A 77 -25.752 1.804 -9.235 1.00 1.00 H new ATOM 0 HB3 LEU A 77 -24.415 2.539 -10.098 1.00 1.00 H new ATOM 0 HG LEU A 77 -25.013 4.751 -9.229 1.00 1.00 H new ATOM 0 HD11 LEU A 77 -26.735 5.030 -7.514 1.00 1.00 H new ATOM 0 HD12 LEU A 77 -27.428 4.513 -9.069 1.00 1.00 H new ATOM 0 HD13 LEU A 77 -27.239 3.339 -7.745 1.00 1.00 H new ATOM 0 HD21 LEU A 77 -24.533 4.265 -6.848 1.00 1.00 H new ATOM 0 HD22 LEU A 77 -24.978 2.563 -7.120 1.00 1.00 H new ATOM 0 HD23 LEU A 77 -23.551 3.250 -7.931 1.00 1.00 H new ATOM 1200 N SER A 78 -24.736 2.689 -12.780 1.00 1.00 N ATOM 1201 CA SER A 78 -24.050 2.136 -13.931 1.00 1.00 C ATOM 1202 C SER A 78 -22.693 2.781 -13.949 1.00 1.00 C ATOM 1203 O SER A 78 -22.525 3.840 -13.328 1.00 1.00 O ATOM 1204 CB SER A 78 -24.786 2.495 -15.222 1.00 1.00 C ATOM 1205 OG SER A 78 -26.189 2.351 -15.076 1.00 1.00 O ATOM 0 H SER A 78 -24.353 3.584 -12.475 1.00 1.00 H new ATOM 0 HA SER A 78 -23.996 1.049 -13.866 1.00 1.00 H new ATOM 0 HB2 SER A 78 -24.552 3.522 -15.502 1.00 1.00 H new ATOM 0 HB3 SER A 78 -24.436 1.855 -16.032 1.00 1.00 H new ATOM 0 HG SER A 78 -26.646 2.992 -15.660 1.00 1.00 H new ATOM 1211 N ASP A 79 -21.732 2.193 -14.617 1.00 1.00 N ATOM 1212 CA ASP A 79 -20.396 2.770 -14.640 1.00 1.00 C ATOM 1213 C ASP A 79 -20.404 4.084 -15.380 1.00 1.00 C ATOM 1214 O ASP A 79 -20.035 5.108 -14.821 1.00 1.00 O ATOM 1215 CB ASP A 79 -19.352 1.797 -15.227 1.00 1.00 C ATOM 1216 CG ASP A 79 -19.633 1.396 -16.661 1.00 1.00 C ATOM 1217 OD1 ASP A 79 -20.780 1.021 -16.952 1.00 1.00 O ATOM 1218 OD2 ASP A 79 -18.708 1.460 -17.504 1.00 1.00 O ATOM 0 H ASP A 79 -21.839 1.328 -15.147 1.00 1.00 H new ATOM 0 HA ASP A 79 -20.098 2.958 -13.608 1.00 1.00 H new ATOM 0 HB2 ASP A 79 -18.367 2.260 -15.175 1.00 1.00 H new ATOM 0 HB3 ASP A 79 -19.316 0.900 -14.609 1.00 1.00 H new ATOM 1223 N GLU A 80 -20.899 4.072 -16.576 1.00 1.00 N ATOM 1224 CA GLU A 80 -20.927 5.245 -17.393 1.00 1.00 C ATOM 1225 C GLU A 80 -22.311 5.405 -17.954 1.00 1.00 C ATOM 1226 O GLU A 80 -22.723 4.640 -18.823 1.00 1.00 O ATOM 1227 CB GLU A 80 -19.907 5.098 -18.522 1.00 1.00 C ATOM 1228 CG GLU A 80 -19.696 6.336 -19.380 1.00 1.00 C ATOM 1229 CD GLU A 80 -18.699 6.106 -20.494 1.00 1.00 C ATOM 1230 OE1 GLU A 80 -17.491 6.280 -20.268 1.00 1.00 O ATOM 1231 OE2 GLU A 80 -19.112 5.716 -21.615 1.00 1.00 O ATOM 0 H GLU A 80 -21.298 3.243 -17.017 1.00 1.00 H new ATOM 0 HA GLU A 80 -20.672 6.126 -16.805 1.00 1.00 H new ATOM 0 HB2 GLU A 80 -18.949 4.811 -18.088 1.00 1.00 H new ATOM 0 HB3 GLU A 80 -20.222 4.279 -19.168 1.00 1.00 H new ATOM 0 HG2 GLU A 80 -20.650 6.644 -19.808 1.00 1.00 H new ATOM 0 HG3 GLU A 80 -19.350 7.156 -18.750 1.00 1.00 H new ATOM 1238 N ASP A 81 -23.039 6.373 -17.439 1.00 1.00 N ATOM 1239 CA ASP A 81 -24.384 6.649 -17.923 1.00 1.00 C ATOM 1240 C ASP A 81 -24.905 7.941 -17.365 1.00 1.00 C ATOM 1241 O ASP A 81 -24.733 9.006 -17.941 1.00 1.00 O ATOM 1242 CB ASP A 81 -25.362 5.541 -17.536 1.00 1.00 C ATOM 1243 CG ASP A 81 -26.636 5.609 -18.343 1.00 1.00 C ATOM 1244 OD1 ASP A 81 -26.653 5.131 -19.505 1.00 1.00 O ATOM 1245 OD2 ASP A 81 -27.620 6.171 -17.846 1.00 1.00 O ATOM 0 H ASP A 81 -22.726 6.985 -16.685 1.00 1.00 H new ATOM 0 HA ASP A 81 -24.312 6.710 -19.009 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -24.889 4.570 -17.685 1.00 1.00 H new ATOM 0 HB3 ASP A 81 -25.599 5.620 -16.475 1.00 1.00 H new ATOM 1250 N VAL A 82 -25.452 7.825 -16.186 1.00 1.00 N ATOM 1251 CA VAL A 82 -26.196 8.849 -15.529 1.00 1.00 C ATOM 1252 C VAL A 82 -25.314 9.956 -14.966 1.00 1.00 C ATOM 1253 O VAL A 82 -25.794 11.013 -14.562 1.00 1.00 O ATOM 1254 CB VAL A 82 -27.077 8.201 -14.436 1.00 1.00 C ATOM 1255 CG1 VAL A 82 -26.321 7.919 -13.138 1.00 1.00 C ATOM 1256 CG2 VAL A 82 -28.328 8.989 -14.215 1.00 1.00 C ATOM 0 H VAL A 82 -25.384 6.969 -15.636 1.00 1.00 H new ATOM 0 HA VAL A 82 -26.831 9.340 -16.266 1.00 1.00 H new ATOM 0 HB VAL A 82 -27.370 7.220 -14.810 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -26.998 7.465 -12.414 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -25.494 7.238 -13.339 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -25.931 8.853 -12.734 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -28.928 8.510 -13.441 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -28.070 10.000 -13.900 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -28.899 9.032 -15.142 1.00 1.00 H new ATOM 1266 N THR A 83 -24.044 9.713 -14.914 1.00 1.00 N ATOM 1267 CA THR A 83 -23.145 10.720 -14.390 1.00 1.00 C ATOM 1268 C THR A 83 -22.106 11.114 -15.436 1.00 1.00 C ATOM 1269 O THR A 83 -21.303 12.017 -15.220 1.00 1.00 O ATOM 1270 CB THR A 83 -22.442 10.242 -13.075 1.00 1.00 C ATOM 1271 OG1 THR A 83 -21.889 11.361 -12.360 1.00 1.00 O ATOM 1272 CG2 THR A 83 -21.329 9.245 -13.377 1.00 1.00 C ATOM 0 H THR A 83 -23.601 8.846 -15.219 1.00 1.00 H new ATOM 0 HA THR A 83 -23.746 11.596 -14.145 1.00 1.00 H new ATOM 0 HB THR A 83 -23.198 9.754 -12.460 1.00 1.00 H new ATOM 0 HG1 THR A 83 -21.564 12.029 -12.999 1.00 1.00 H new ATOM 0 HG21 THR A 83 -20.859 8.931 -12.445 1.00 1.00 H new ATOM 0 HG22 THR A 83 -21.747 8.375 -13.884 1.00 1.00 H new ATOM 0 HG23 THR A 83 -20.584 9.715 -14.019 1.00 1.00 H new ATOM 1280 N SER A 84 -22.159 10.484 -16.573 1.00 1.00 N ATOM 1281 CA SER A 84 -21.129 10.664 -17.538 1.00 1.00 C ATOM 1282 C SER A 84 -21.528 11.616 -18.627 1.00 1.00 C ATOM 1283 O SER A 84 -22.232 11.251 -19.577 1.00 1.00 O ATOM 1284 CB SER A 84 -20.735 9.330 -18.111 1.00 1.00 C ATOM 1285 OG SER A 84 -21.885 8.635 -18.518 1.00 1.00 O ATOM 0 H SER A 84 -22.904 9.844 -16.849 1.00 1.00 H new ATOM 0 HA SER A 84 -20.272 11.110 -17.034 1.00 1.00 H new ATOM 0 HB2 SER A 84 -20.064 9.471 -18.958 1.00 1.00 H new ATOM 0 HB3 SER A 84 -20.191 8.749 -17.366 1.00 1.00 H new ATOM 0 HG SER A 84 -22.471 9.238 -19.021 1.00 1.00 H new ATOM 1291 N GLU A 85 -21.132 12.825 -18.470 1.00 1.00 N ATOM 1292 CA GLU A 85 -21.304 13.811 -19.487 1.00 1.00 C ATOM 1293 C GLU A 85 -19.948 14.344 -19.857 1.00 1.00 C ATOM 1294 O GLU A 85 -19.170 14.748 -18.971 1.00 1.00 O ATOM 1295 CB GLU A 85 -22.216 14.936 -19.027 1.00 1.00 C ATOM 1296 CG GLU A 85 -23.633 14.492 -18.747 1.00 1.00 C ATOM 1297 CD GLU A 85 -24.557 15.643 -18.510 1.00 1.00 C ATOM 1298 OE1 GLU A 85 -24.608 16.151 -17.382 1.00 1.00 O ATOM 1299 OE2 GLU A 85 -25.238 16.074 -19.467 1.00 1.00 O ATOM 0 H GLU A 85 -20.674 13.168 -17.626 1.00 1.00 H new ATOM 0 HA GLU A 85 -21.781 13.355 -20.355 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -21.800 15.384 -18.125 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -22.232 15.714 -19.790 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -23.999 13.904 -19.588 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -23.640 13.839 -17.874 1.00 1.00 H new ATOM 1306 N VAL A 86 -19.646 14.358 -21.128 1.00 1.00 N ATOM 1307 CA VAL A 86 -18.378 14.779 -21.574 1.00 1.00 C ATOM 1308 C VAL A 86 -18.368 16.281 -21.728 1.00 1.00 C ATOM 1309 O VAL A 86 -18.713 16.858 -22.754 1.00 1.00 O ATOM 1310 CB VAL A 86 -17.877 14.010 -22.823 1.00 1.00 C ATOM 1311 CG1 VAL A 86 -17.596 12.545 -22.461 1.00 1.00 C ATOM 1312 CG2 VAL A 86 -18.889 14.078 -23.960 1.00 1.00 C ATOM 0 H VAL A 86 -20.285 14.074 -21.871 1.00 1.00 H new ATOM 0 HA VAL A 86 -17.643 14.521 -20.812 1.00 1.00 H new ATOM 0 HB VAL A 86 -16.956 14.484 -23.161 1.00 1.00 H new ATOM 0 HG11 VAL A 86 -17.245 12.013 -23.345 1.00 1.00 H new ATOM 0 HG12 VAL A 86 -16.833 12.502 -21.684 1.00 1.00 H new ATOM 0 HG13 VAL A 86 -18.511 12.078 -22.097 1.00 1.00 H new ATOM 0 HG21 VAL A 86 -18.507 13.529 -24.821 1.00 1.00 H new ATOM 0 HG22 VAL A 86 -19.831 13.635 -23.636 1.00 1.00 H new ATOM 0 HG23 VAL A 86 -19.054 15.119 -24.238 1.00 1.00 H new ATOM 1322 N GLN A 87 -18.005 16.886 -20.658 1.00 1.00 N ATOM 1323 CA GLN A 87 -18.060 18.321 -20.497 1.00 1.00 C ATOM 1324 C GLN A 87 -16.675 18.910 -20.261 1.00 1.00 C ATOM 1325 O GLN A 87 -16.542 20.046 -19.848 1.00 1.00 O ATOM 1326 CB GLN A 87 -18.971 18.616 -19.309 1.00 1.00 C ATOM 1327 CG GLN A 87 -18.470 18.003 -17.999 1.00 1.00 C ATOM 1328 CD GLN A 87 -19.562 17.821 -16.974 1.00 1.00 C ATOM 1329 OE1 GLN A 87 -19.874 18.722 -16.215 1.00 1.00 O ATOM 1330 NE2 GLN A 87 -20.135 16.646 -16.939 1.00 1.00 N ATOM 0 H GLN A 87 -17.649 16.397 -19.837 1.00 1.00 H new ATOM 0 HA GLN A 87 -18.448 18.778 -21.407 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -19.060 19.695 -19.187 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -19.970 18.236 -19.522 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -18.012 17.036 -18.209 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -17.691 18.640 -17.581 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -19.845 15.918 -17.592 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -20.872 16.458 -16.259 1.00 1.00 H new ATOM 1339 N GLY A 88 -15.660 18.122 -20.497 1.00 1.00 N ATOM 1340 CA GLY A 88 -14.304 18.571 -20.276 1.00 1.00 C ATOM 1341 C GLY A 88 -13.650 17.662 -19.323 1.00 1.00 C ATOM 1342 O GLY A 88 -12.520 17.261 -19.497 1.00 1.00 O ATOM 0 H GLY A 88 -15.742 17.166 -20.842 1.00 1.00 H new ATOM 0 HA2 GLY A 88 -13.755 18.589 -21.217 1.00 1.00 H new ATOM 0 HA3 GLY A 88 -14.303 19.589 -19.887 1.00 1.00 H new ATOM 1346 N LEU A 89 -14.402 17.330 -18.306 1.00 1.00 N ATOM 1347 CA LEU A 89 -14.036 16.329 -17.324 1.00 1.00 C ATOM 1348 C LEU A 89 -13.988 14.986 -18.037 1.00 1.00 C ATOM 1349 O LEU A 89 -13.203 14.103 -17.719 1.00 1.00 O ATOM 1350 CB LEU A 89 -15.114 16.304 -16.256 1.00 1.00 C ATOM 1351 CG LEU A 89 -15.321 17.614 -15.495 1.00 1.00 C ATOM 1352 CD1 LEU A 89 -16.487 17.498 -14.540 1.00 1.00 C ATOM 1353 CD2 LEU A 89 -14.059 18.023 -14.764 1.00 1.00 C ATOM 0 H LEU A 89 -15.311 17.757 -18.129 1.00 1.00 H new ATOM 0 HA LEU A 89 -13.071 16.545 -16.865 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -16.058 16.024 -16.724 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -14.870 15.522 -15.537 1.00 1.00 H new ATOM 0 HG LEU A 89 -15.553 18.394 -16.220 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -16.617 18.441 -14.009 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -17.394 17.268 -15.099 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -16.292 16.701 -13.823 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -14.234 18.958 -14.231 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -13.783 17.245 -14.052 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -13.251 18.161 -15.482 1.00 1.00 H new ATOM 1365 N PHE A 90 -14.901 14.896 -18.994 1.00 1.00 N ATOM 1366 CA PHE A 90 -15.159 13.806 -19.929 1.00 1.00 C ATOM 1367 C PHE A 90 -15.531 12.517 -19.307 1.00 1.00 C ATOM 1368 O PHE A 90 -16.623 12.012 -19.510 1.00 1.00 O ATOM 1369 CB PHE A 90 -14.127 13.661 -21.088 1.00 1.00 C ATOM 1370 CG PHE A 90 -12.701 13.361 -20.725 1.00 1.00 C ATOM 1371 CD1 PHE A 90 -11.824 14.387 -20.480 1.00 1.00 C ATOM 1372 CD2 PHE A 90 -12.242 12.057 -20.650 1.00 1.00 C ATOM 1373 CE1 PHE A 90 -10.506 14.131 -20.159 1.00 1.00 C ATOM 1374 CE2 PHE A 90 -10.927 11.789 -20.332 1.00 1.00 C ATOM 1375 CZ PHE A 90 -10.060 12.827 -20.077 1.00 1.00 C ATOM 0 H PHE A 90 -15.549 15.667 -19.152 1.00 1.00 H new ATOM 0 HA PHE A 90 -16.070 14.144 -20.422 1.00 1.00 H new ATOM 0 HB2 PHE A 90 -14.477 12.869 -21.751 1.00 1.00 H new ATOM 0 HB3 PHE A 90 -14.138 14.587 -21.664 1.00 1.00 H new ATOM 0 HD1 PHE A 90 -12.169 15.409 -20.539 1.00 1.00 H new ATOM 0 HD2 PHE A 90 -12.922 11.240 -20.843 1.00 1.00 H new ATOM 0 HE1 PHE A 90 -9.826 14.949 -19.972 1.00 1.00 H new ATOM 0 HE2 PHE A 90 -10.579 10.768 -20.283 1.00 1.00 H new ATOM 0 HZ PHE A 90 -9.033 12.622 -19.813 1.00 1.00 H new ATOM 1385 N ARG A 91 -14.690 12.037 -18.532 1.00 1.00 N ATOM 1386 CA ARG A 91 -14.857 10.772 -17.971 1.00 1.00 C ATOM 1387 C ARG A 91 -15.490 10.890 -16.600 1.00 1.00 C ATOM 1388 O ARG A 91 -14.983 11.614 -15.732 1.00 1.00 O ATOM 1389 CB ARG A 91 -13.515 10.144 -17.832 1.00 1.00 C ATOM 1390 CG ARG A 91 -13.564 8.715 -17.339 1.00 1.00 C ATOM 1391 CD ARG A 91 -12.193 8.153 -17.084 1.00 1.00 C ATOM 1392 NE ARG A 91 -12.252 6.718 -16.771 1.00 1.00 N ATOM 1393 CZ ARG A 91 -11.350 6.070 -16.033 1.00 1.00 C ATOM 1394 NH1 ARG A 91 -10.360 6.737 -15.457 1.00 1.00 N ATOM 1395 NH2 ARG A 91 -11.444 4.755 -15.863 1.00 1.00 N ATOM 0 H ARG A 91 -13.834 12.515 -18.251 1.00 1.00 H new ATOM 0 HA ARG A 91 -15.503 10.169 -18.609 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -13.009 10.169 -18.797 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -12.915 10.737 -17.142 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -14.150 8.669 -16.421 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.077 8.096 -18.075 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -11.565 8.310 -17.961 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -11.726 8.689 -16.257 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.036 6.182 -17.143 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -10.287 7.747 -15.578 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -9.671 6.240 -14.893 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -12.208 4.238 -16.298 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -10.752 4.263 -15.298 1.00 1.00 H new ATOM 1409 N ARG A 92 -16.568 10.195 -16.406 1.00 1.00 N ATOM 1410 CA ARG A 92 -17.249 10.163 -15.138 1.00 1.00 C ATOM 1411 C ARG A 92 -17.897 8.827 -14.919 1.00 1.00 C ATOM 1412 O ARG A 92 -18.933 8.517 -15.503 1.00 1.00 O ATOM 1413 CB ARG A 92 -18.268 11.311 -14.965 1.00 1.00 C ATOM 1414 CG ARG A 92 -17.665 12.665 -14.612 1.00 1.00 C ATOM 1415 CD ARG A 92 -17.017 12.619 -13.237 1.00 1.00 C ATOM 1416 NE ARG A 92 -16.371 13.882 -12.867 1.00 1.00 N ATOM 1417 CZ ARG A 92 -15.059 14.141 -12.989 1.00 1.00 C ATOM 1418 NH1 ARG A 92 -14.259 13.317 -13.666 1.00 1.00 N ATOM 1419 NH2 ARG A 92 -14.567 15.251 -12.470 1.00 1.00 N ATOM 0 H ARG A 92 -17.009 9.626 -17.129 1.00 1.00 H new ATOM 0 HA ARG A 92 -16.489 10.316 -14.372 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -18.836 11.414 -15.890 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -18.977 11.032 -14.185 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -16.924 12.945 -15.360 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -18.441 13.431 -14.629 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -17.774 12.372 -12.492 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -16.277 11.819 -13.216 1.00 1.00 H new ATOM 0 HE ARG A 92 -16.964 14.621 -12.488 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -14.642 12.477 -14.100 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -13.264 13.527 -13.750 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -15.182 15.902 -11.982 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -13.572 15.457 -12.557 1.00 1.00 H new ATOM 1433 N LEU A 93 -17.273 8.040 -14.102 1.00 1.00 N ATOM 1434 CA LEU A 93 -17.783 6.751 -13.741 1.00 1.00 C ATOM 1435 C LEU A 93 -18.381 6.859 -12.361 1.00 1.00 C ATOM 1436 O LEU A 93 -17.846 7.592 -11.516 1.00 1.00 O ATOM 1437 CB LEU A 93 -16.660 5.712 -13.745 1.00 1.00 C ATOM 1438 CG LEU A 93 -15.987 5.432 -15.095 1.00 1.00 C ATOM 1439 CD1 LEU A 93 -14.767 4.557 -14.901 1.00 1.00 C ATOM 1440 CD2 LEU A 93 -16.958 4.759 -16.046 1.00 1.00 C ATOM 0 H LEU A 93 -16.384 8.275 -13.660 1.00 1.00 H new ATOM 0 HA LEU A 93 -18.538 6.433 -14.460 1.00 1.00 H new ATOM 0 HB2 LEU A 93 -15.892 6.038 -13.043 1.00 1.00 H new ATOM 0 HB3 LEU A 93 -17.063 4.774 -13.364 1.00 1.00 H new ATOM 0 HG LEU A 93 -15.677 6.384 -15.527 1.00 1.00 H new ATOM 0 HD11 LEU A 93 -14.299 4.366 -15.867 1.00 1.00 H new ATOM 0 HD12 LEU A 93 -14.057 5.063 -14.247 1.00 1.00 H new ATOM 0 HD13 LEU A 93 -15.066 3.611 -14.449 1.00 1.00 H new ATOM 0 HD21 LEU A 93 -16.462 4.569 -16.998 1.00 1.00 H new ATOM 0 HD22 LEU A 93 -17.293 3.815 -15.616 1.00 1.00 H new ATOM 0 HD23 LEU A 93 -17.818 5.409 -16.208 1.00 1.00 H new ATOM 1452 N ASN A 94 -19.482 6.169 -12.119 1.00 1.00 N ATOM 1453 CA ASN A 94 -20.131 6.252 -10.810 1.00 1.00 C ATOM 1454 C ASN A 94 -19.342 5.500 -9.780 1.00 1.00 C ATOM 1455 O ASN A 94 -18.753 4.458 -10.079 1.00 1.00 O ATOM 1456 CB ASN A 94 -21.584 5.739 -10.822 1.00 1.00 C ATOM 1457 CG ASN A 94 -22.578 6.705 -11.426 1.00 1.00 C ATOM 1458 OD1 ASN A 94 -22.979 7.678 -10.795 1.00 1.00 O ATOM 1459 ND2 ASN A 94 -23.010 6.430 -12.633 1.00 1.00 N ATOM 0 H ASN A 94 -19.942 5.556 -12.792 1.00 1.00 H new ATOM 0 HA ASN A 94 -20.163 7.311 -10.554 1.00 1.00 H new ATOM 0 HB2 ASN A 94 -21.622 4.802 -11.377 1.00 1.00 H new ATOM 0 HB3 ASN A 94 -21.887 5.516 -9.799 1.00 1.00 H new ATOM 0 HD21 ASN A 94 -23.702 7.034 -13.077 1.00 1.00 H new ATOM 0 HD22 ASN A 94 -22.654 5.612 -13.128 1.00 1.00 H new ATOM 1466 N THR A 95 -19.318 6.043 -8.598 1.00 1.00 N ATOM 1467 CA THR A 95 -18.651 5.497 -7.475 1.00 1.00 C ATOM 1468 C THR A 95 -19.652 5.256 -6.390 1.00 1.00 C ATOM 1469 O THR A 95 -20.789 5.796 -6.457 1.00 1.00 O ATOM 1470 CB THR A 95 -17.706 6.549 -6.952 1.00 1.00 C ATOM 1471 OG1 THR A 95 -18.306 7.844 -7.158 1.00 1.00 O ATOM 1472 CG2 THR A 95 -16.373 6.484 -7.625 1.00 1.00 C ATOM 0 H THR A 95 -19.790 6.923 -8.391 1.00 1.00 H new ATOM 0 HA THR A 95 -18.138 4.576 -7.754 1.00 1.00 H new ATOM 0 HB THR A 95 -17.535 6.372 -5.890 1.00 1.00 H new ATOM 0 HG1 THR A 95 -17.602 8.519 -7.256 1.00 1.00 H new ATOM 0 HG21 THR A 95 -15.722 7.259 -7.219 1.00 1.00 H new ATOM 0 HG22 THR A 95 -15.925 5.506 -7.451 1.00 1.00 H new ATOM 0 HG23 THR A 95 -16.498 6.640 -8.696 1.00 1.00 H new ATOM 1480 N LEU A 96 -19.276 4.497 -5.383 1.00 1.00 N ATOM 1481 CA LEU A 96 -20.150 4.355 -4.240 1.00 1.00 C ATOM 1482 C LEU A 96 -20.285 5.693 -3.537 1.00 1.00 C ATOM 1483 O LEU A 96 -21.308 5.972 -2.922 1.00 1.00 O ATOM 1484 CB LEU A 96 -19.755 3.200 -3.267 1.00 1.00 C ATOM 1485 CG LEU A 96 -18.530 3.375 -2.328 1.00 1.00 C ATOM 1486 CD1 LEU A 96 -18.838 4.259 -1.114 1.00 1.00 C ATOM 1487 CD2 LEU A 96 -18.067 2.019 -1.853 1.00 1.00 C ATOM 0 H LEU A 96 -18.397 3.982 -5.331 1.00 1.00 H new ATOM 0 HA LEU A 96 -21.127 4.050 -4.616 1.00 1.00 H new ATOM 0 HB2 LEU A 96 -20.621 2.992 -2.639 1.00 1.00 H new ATOM 0 HB3 LEU A 96 -19.579 2.310 -3.871 1.00 1.00 H new ATOM 0 HG LEU A 96 -17.748 3.872 -2.903 1.00 1.00 H new ATOM 0 HD11 LEU A 96 -17.947 4.347 -0.492 1.00 1.00 H new ATOM 0 HD12 LEU A 96 -19.143 5.249 -1.453 1.00 1.00 H new ATOM 0 HD13 LEU A 96 -19.643 3.810 -0.532 1.00 1.00 H new ATOM 0 HD21 LEU A 96 -17.207 2.138 -1.194 1.00 1.00 H new ATOM 0 HD22 LEU A 96 -18.875 1.528 -1.310 1.00 1.00 H new ATOM 0 HD23 LEU A 96 -17.784 1.410 -2.711 1.00 1.00 H new ATOM 1499 N GLN A 97 -19.232 6.535 -3.646 1.00 1.00 N ATOM 1500 CA GLN A 97 -19.242 7.877 -3.062 1.00 1.00 C ATOM 1501 C GLN A 97 -20.302 8.763 -3.714 1.00 1.00 C ATOM 1502 O GLN A 97 -20.789 9.701 -3.102 1.00 1.00 O ATOM 1503 CB GLN A 97 -17.871 8.531 -3.160 1.00 1.00 C ATOM 1504 CG GLN A 97 -17.549 9.179 -4.502 1.00 1.00 C ATOM 1505 CD GLN A 97 -16.077 9.160 -4.802 1.00 1.00 C ATOM 1506 OE1 GLN A 97 -15.515 10.112 -5.362 1.00 1.00 O ATOM 1507 NE2 GLN A 97 -15.469 8.055 -4.513 1.00 1.00 N ATOM 0 H GLN A 97 -18.368 6.300 -4.135 1.00 1.00 H new ATOM 0 HA GLN A 97 -19.495 7.767 -2.007 1.00 1.00 H new ATOM 0 HB2 GLN A 97 -17.793 9.290 -2.381 1.00 1.00 H new ATOM 0 HB3 GLN A 97 -17.112 7.778 -2.948 1.00 1.00 H new ATOM 0 HG2 GLN A 97 -18.086 8.657 -5.294 1.00 1.00 H new ATOM 0 HG3 GLN A 97 -17.905 10.209 -4.501 1.00 1.00 H new ATOM 0 HE21 GLN A 97 -15.976 7.300 -4.051 1.00 1.00 H new ATOM 0 HE22 GLN A 97 -14.483 7.939 -4.747 1.00 1.00 H new ATOM 1516 N HIS A 98 -20.657 8.462 -4.959 1.00 1.00 N ATOM 1517 CA HIS A 98 -21.659 9.246 -5.662 1.00 1.00 C ATOM 1518 C HIS A 98 -23.002 9.090 -4.950 1.00 1.00 C ATOM 1519 O HIS A 98 -23.765 10.045 -4.820 1.00 1.00 O ATOM 1520 CB HIS A 98 -21.755 8.819 -7.138 1.00 1.00 C ATOM 1521 CG HIS A 98 -22.542 9.760 -8.005 1.00 1.00 C ATOM 1522 ND1 HIS A 98 -22.037 10.955 -8.454 1.00 1.00 N ATOM 1523 CD2 HIS A 98 -23.794 9.671 -8.512 1.00 1.00 C ATOM 1524 CE1 HIS A 98 -22.938 11.562 -9.196 1.00 1.00 C ATOM 1525 NE2 HIS A 98 -24.013 10.807 -9.248 1.00 1.00 N ATOM 0 H HIS A 98 -20.268 7.687 -5.496 1.00 1.00 H new ATOM 0 HA HIS A 98 -21.371 10.297 -5.652 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -20.747 8.727 -7.543 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -22.211 7.830 -7.189 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -24.490 8.858 -8.365 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -22.815 12.519 -9.681 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -24.870 11.030 -9.754 1.00 1.00 H new ATOM 1534 N TYR A 99 -23.271 7.875 -4.501 1.00 1.00 N ATOM 1535 CA TYR A 99 -24.477 7.575 -3.728 1.00 1.00 C ATOM 1536 C TYR A 99 -24.200 7.804 -2.202 1.00 1.00 C ATOM 1537 O TYR A 99 -25.121 8.045 -1.417 1.00 1.00 O ATOM 1538 CB TYR A 99 -24.770 6.071 -3.964 1.00 1.00 C ATOM 1539 CG TYR A 99 -26.135 5.524 -3.534 1.00 1.00 C ATOM 1540 CD1 TYR A 99 -26.655 5.772 -2.280 1.00 1.00 C ATOM 1541 CD2 TYR A 99 -26.874 4.722 -4.388 1.00 1.00 C ATOM 1542 CE1 TYR A 99 -27.849 5.248 -1.880 1.00 1.00 C ATOM 1543 CE2 TYR A 99 -28.091 4.194 -3.994 1.00 1.00 C ATOM 1544 CZ TYR A 99 -28.567 4.462 -2.736 1.00 1.00 C ATOM 1545 OH TYR A 99 -29.766 3.928 -2.322 1.00 1.00 O ATOM 0 H TYR A 99 -22.666 7.069 -4.658 1.00 1.00 H new ATOM 0 HA TYR A 99 -25.310 8.210 -4.029 1.00 1.00 H new ATOM 0 HB2 TYR A 99 -24.652 5.872 -5.029 1.00 1.00 H new ATOM 0 HB3 TYR A 99 -24.003 5.497 -3.445 1.00 1.00 H new ATOM 0 HD1 TYR A 99 -26.101 6.398 -1.596 1.00 1.00 H new ATOM 0 HD2 TYR A 99 -26.495 4.506 -5.376 1.00 1.00 H new ATOM 0 HE1 TYR A 99 -28.226 5.454 -0.889 1.00 1.00 H new ATOM 0 HE2 TYR A 99 -28.661 3.576 -4.672 1.00 1.00 H new ATOM 0 HH TYR A 99 -30.154 3.394 -3.046 1.00 1.00 H new ATOM 1555 N LYS A 100 -22.917 7.819 -1.842 1.00 1.00 N ATOM 1556 CA LYS A 100 -22.459 7.841 -0.440 1.00 1.00 C ATOM 1557 C LYS A 100 -23.096 6.706 0.361 1.00 1.00 C ATOM 1558 O LYS A 100 -23.816 6.934 1.339 1.00 1.00 O ATOM 1559 CB LYS A 100 -22.669 9.198 0.249 1.00 1.00 C ATOM 1560 CG LYS A 100 -21.627 10.254 -0.102 1.00 1.00 C ATOM 1561 CD LYS A 100 -20.202 9.823 0.268 1.00 1.00 C ATOM 1562 CE LYS A 100 -19.990 9.751 1.773 1.00 1.00 C ATOM 1563 NZ LYS A 100 -19.799 11.084 2.380 1.00 1.00 N ATOM 0 H LYS A 100 -22.153 7.816 -2.518 1.00 1.00 H new ATOM 0 HA LYS A 100 -21.381 7.684 -0.468 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -23.656 9.577 -0.017 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -22.666 9.047 1.329 1.00 1.00 H new ATOM 0 HG2 LYS A 100 -21.673 10.464 -1.171 1.00 1.00 H new ATOM 0 HG3 LYS A 100 -21.868 11.183 0.416 1.00 1.00 H new ATOM 0 HD2 LYS A 100 -19.994 8.848 -0.172 1.00 1.00 H new ATOM 0 HD3 LYS A 100 -19.489 10.526 -0.163 1.00 1.00 H new ATOM 0 HE2 LYS A 100 -20.849 9.264 2.235 1.00 1.00 H new ATOM 0 HE3 LYS A 100 -19.119 9.130 1.985 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 -19.659 10.982 3.405 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 -18.964 11.540 1.960 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 -20.640 11.670 2.202 1.00 1.00 H new ATOM 1577 N VAL A 101 -22.829 5.492 -0.058 1.00 1.00 N ATOM 1578 CA VAL A 101 -23.443 4.319 0.560 1.00 1.00 C ATOM 1579 C VAL A 101 -22.814 3.949 1.916 1.00 1.00 C ATOM 1580 O VAL A 101 -21.632 4.240 2.167 1.00 1.00 O ATOM 1581 CB VAL A 101 -23.422 3.083 -0.386 1.00 1.00 C ATOM 1582 CG1 VAL A 101 -23.639 3.504 -1.810 1.00 1.00 C ATOM 1583 CG2 VAL A 101 -22.141 2.269 -0.253 1.00 1.00 C ATOM 0 H VAL A 101 -22.191 5.280 -0.825 1.00 1.00 H new ATOM 0 HA VAL A 101 -24.479 4.604 0.745 1.00 1.00 H new ATOM 0 HB VAL A 101 -24.243 2.434 -0.081 1.00 1.00 H new ATOM 0 HG11 VAL A 101 -23.621 2.626 -2.456 1.00 1.00 H new ATOM 0 HG12 VAL A 101 -24.605 4.000 -1.899 1.00 1.00 H new ATOM 0 HG13 VAL A 101 -22.849 4.192 -2.111 1.00 1.00 H new ATOM 0 HG21 VAL A 101 -22.178 1.419 -0.934 1.00 1.00 H new ATOM 0 HG22 VAL A 101 -21.284 2.896 -0.501 1.00 1.00 H new ATOM 0 HG23 VAL A 101 -22.043 1.909 0.771 1.00 1.00 H new ATOM 1593 N PRO A 102 -23.614 3.349 2.812 1.00 1.00 N ATOM 1594 CA PRO A 102 -23.144 2.833 4.092 1.00 1.00 C ATOM 1595 C PRO A 102 -22.441 1.498 3.924 1.00 1.00 C ATOM 1596 O PRO A 102 -22.593 0.833 2.879 1.00 1.00 O ATOM 1597 CB PRO A 102 -24.430 2.654 4.891 1.00 1.00 C ATOM 1598 CG PRO A 102 -25.454 2.335 3.863 1.00 1.00 C ATOM 1599 CD PRO A 102 -25.068 3.119 2.638 1.00 1.00 C ATOM 0 HA PRO A 102 -22.421 3.494 4.570 1.00 1.00 H new ATOM 0 HB2 PRO A 102 -24.336 1.852 5.623 1.00 1.00 H new ATOM 0 HB3 PRO A 102 -24.686 3.559 5.442 1.00 1.00 H new ATOM 0 HG2 PRO A 102 -25.475 1.266 3.652 1.00 1.00 H new ATOM 0 HG3 PRO A 102 -26.451 2.612 4.206 1.00 1.00 H new ATOM 0 HD2 PRO A 102 -25.279 2.564 1.724 1.00 1.00 H new ATOM 0 HD3 PRO A 102 -25.617 4.058 2.574 1.00 1.00 H new ATOM 1607 N ASP A 103 -21.665 1.098 4.909 1.00 1.00 N ATOM 1608 CA ASP A 103 -21.002 -0.182 4.846 1.00 1.00 C ATOM 1609 C ASP A 103 -22.024 -1.287 4.889 1.00 1.00 C ATOM 1610 O ASP A 103 -22.941 -1.283 5.703 1.00 1.00 O ATOM 1611 CB ASP A 103 -19.919 -0.372 5.932 1.00 1.00 C ATOM 1612 CG ASP A 103 -20.463 -0.584 7.321 1.00 1.00 C ATOM 1613 OD1 ASP A 103 -20.860 0.407 7.966 1.00 1.00 O ATOM 1614 OD2 ASP A 103 -20.484 -1.730 7.795 1.00 1.00 O ATOM 0 H ASP A 103 -21.480 1.637 5.755 1.00 1.00 H new ATOM 0 HA ASP A 103 -20.466 -0.219 3.897 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -19.298 -1.227 5.663 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -19.270 0.504 5.938 1.00 1.00 H new ATOM 1619 N GLY A 104 -21.887 -2.188 3.984 1.00 1.00 N ATOM 1620 CA GLY A 104 -22.796 -3.294 3.906 1.00 1.00 C ATOM 1621 C GLY A 104 -23.938 -3.006 2.973 1.00 1.00 C ATOM 1622 O GLY A 104 -24.974 -3.686 3.017 1.00 1.00 O ATOM 0 H GLY A 104 -21.151 -2.188 3.278 1.00 1.00 H new ATOM 0 HA2 GLY A 104 -22.262 -4.181 3.566 1.00 1.00 H new ATOM 0 HA3 GLY A 104 -23.185 -3.517 4.900 1.00 1.00 H new ATOM 1626 N ALA A 105 -23.758 -1.995 2.113 1.00 1.00 N ATOM 1627 CA ALA A 105 -24.779 -1.626 1.153 1.00 1.00 C ATOM 1628 C ALA A 105 -25.030 -2.771 0.200 1.00 1.00 C ATOM 1629 O ALA A 105 -24.143 -3.576 -0.061 1.00 1.00 O ATOM 1630 CB ALA A 105 -24.388 -0.381 0.396 1.00 1.00 C ATOM 0 H ALA A 105 -22.913 -1.426 2.071 1.00 1.00 H new ATOM 0 HA ALA A 105 -25.699 -1.410 1.696 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -25.172 -0.127 -0.317 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -24.254 0.444 1.096 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -23.455 -0.558 -0.139 1.00 1.00 H new ATOM 1636 N THR A 106 -26.205 -2.849 -0.315 1.00 1.00 N ATOM 1637 CA THR A 106 -26.571 -3.958 -1.128 1.00 1.00 C ATOM 1638 C THR A 106 -26.674 -3.553 -2.584 1.00 1.00 C ATOM 1639 O THR A 106 -27.325 -2.578 -2.925 1.00 1.00 O ATOM 1640 CB THR A 106 -27.907 -4.549 -0.635 1.00 1.00 C ATOM 1641 OG1 THR A 106 -27.776 -4.860 0.764 1.00 1.00 O ATOM 1642 CG2 THR A 106 -28.266 -5.815 -1.400 1.00 1.00 C ATOM 0 H THR A 106 -26.938 -2.151 -0.187 1.00 1.00 H new ATOM 0 HA THR A 106 -25.794 -4.719 -1.048 1.00 1.00 H new ATOM 0 HB THR A 106 -28.700 -3.819 -0.800 1.00 1.00 H new ATOM 0 HG1 THR A 106 -28.618 -5.236 1.096 1.00 1.00 H new ATOM 0 HG21 THR A 106 -29.213 -6.208 -1.029 1.00 1.00 H new ATOM 0 HG22 THR A 106 -28.359 -5.585 -2.461 1.00 1.00 H new ATOM 0 HG23 THR A 106 -27.483 -6.560 -1.258 1.00 1.00 H new ATOM 1650 N VAL A 107 -26.000 -4.273 -3.423 1.00 1.00 N ATOM 1651 CA VAL A 107 -26.081 -4.032 -4.834 1.00 1.00 C ATOM 1652 C VAL A 107 -26.821 -5.160 -5.480 1.00 1.00 C ATOM 1653 O VAL A 107 -26.691 -6.305 -5.049 1.00 1.00 O ATOM 1654 CB VAL A 107 -24.690 -3.869 -5.499 1.00 1.00 C ATOM 1655 CG1 VAL A 107 -23.986 -2.668 -4.941 1.00 1.00 C ATOM 1656 CG2 VAL A 107 -23.820 -5.116 -5.328 1.00 1.00 C ATOM 0 H VAL A 107 -25.382 -5.039 -3.156 1.00 1.00 H new ATOM 0 HA VAL A 107 -26.610 -3.090 -4.976 1.00 1.00 H new ATOM 0 HB VAL A 107 -24.855 -3.729 -6.567 1.00 1.00 H new ATOM 0 HG11 VAL A 107 -23.010 -2.565 -5.416 1.00 1.00 H new ATOM 0 HG12 VAL A 107 -24.580 -1.775 -5.135 1.00 1.00 H new ATOM 0 HG13 VAL A 107 -23.855 -2.790 -3.866 1.00 1.00 H new ATOM 0 HG21 VAL A 107 -22.855 -4.956 -5.810 1.00 1.00 H new ATOM 0 HG22 VAL A 107 -23.667 -5.310 -4.266 1.00 1.00 H new ATOM 0 HG23 VAL A 107 -24.316 -5.972 -5.786 1.00 1.00 H new ATOM 1666 N ALA A 108 -27.634 -4.851 -6.444 1.00 1.00 N ATOM 1667 CA ALA A 108 -28.347 -5.864 -7.154 1.00 1.00 C ATOM 1668 C ALA A 108 -28.039 -5.797 -8.619 1.00 1.00 C ATOM 1669 O ALA A 108 -28.139 -4.764 -9.244 1.00 1.00 O ATOM 1670 CB ALA A 108 -29.822 -5.773 -6.920 1.00 1.00 C ATOM 0 H ALA A 108 -27.820 -3.898 -6.757 1.00 1.00 H new ATOM 0 HA ALA A 108 -28.015 -6.829 -6.771 1.00 1.00 H new ATOM 0 HB1 ALA A 108 -30.328 -6.561 -7.478 1.00 1.00 H new ATOM 0 HB2 ALA A 108 -30.030 -5.890 -5.856 1.00 1.00 H new ATOM 0 HB3 ALA A 108 -30.184 -4.801 -7.255 1.00 1.00 H new ATOM 1676 N LEU A 109 -27.704 -6.898 -9.143 1.00 1.00 N ATOM 1677 CA LEU A 109 -27.296 -7.033 -10.526 1.00 1.00 C ATOM 1678 C LEU A 109 -28.500 -7.442 -11.370 1.00 1.00 C ATOM 1679 O LEU A 109 -29.134 -8.454 -11.087 1.00 1.00 O ATOM 1680 CB LEU A 109 -26.189 -8.109 -10.575 1.00 1.00 C ATOM 1681 CG LEU A 109 -25.424 -8.335 -11.885 1.00 1.00 C ATOM 1682 CD1 LEU A 109 -24.076 -8.951 -11.574 1.00 1.00 C ATOM 1683 CD2 LEU A 109 -26.195 -9.249 -12.833 1.00 1.00 C ATOM 0 H LEU A 109 -27.696 -7.779 -8.628 1.00 1.00 H new ATOM 0 HA LEU A 109 -26.914 -6.093 -10.925 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -25.457 -7.862 -9.806 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -26.642 -9.059 -10.291 1.00 1.00 H new ATOM 0 HG LEU A 109 -25.296 -7.371 -12.377 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -23.528 -9.114 -12.502 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -23.509 -8.279 -10.930 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -24.220 -9.904 -11.066 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -25.623 -9.387 -13.751 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -26.355 -10.216 -12.356 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -27.158 -8.798 -13.070 1.00 1.00 H new ATOM 1695 N VAL A 110 -28.823 -6.658 -12.381 1.00 1.00 N ATOM 1696 CA VAL A 110 -29.945 -6.969 -13.265 1.00 1.00 C ATOM 1697 C VAL A 110 -29.474 -6.928 -14.731 1.00 1.00 C ATOM 1698 O VAL A 110 -28.627 -6.115 -15.074 1.00 1.00 O ATOM 1699 CB VAL A 110 -31.173 -6.002 -13.049 1.00 1.00 C ATOM 1700 CG1 VAL A 110 -31.597 -5.961 -11.593 1.00 1.00 C ATOM 1701 CG2 VAL A 110 -30.903 -4.598 -13.561 1.00 1.00 C ATOM 0 H VAL A 110 -28.327 -5.798 -12.616 1.00 1.00 H new ATOM 0 HA VAL A 110 -30.292 -7.972 -13.018 1.00 1.00 H new ATOM 0 HB VAL A 110 -31.993 -6.413 -13.638 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -32.445 -5.286 -11.480 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -31.884 -6.961 -11.269 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -30.767 -5.606 -10.982 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -31.779 -3.973 -13.388 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -30.047 -4.177 -13.034 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -30.689 -4.635 -14.629 1.00 1.00 H new ATOM 1711 N PRO A 111 -30.014 -7.788 -15.614 1.00 1.00 N ATOM 1712 CA PRO A 111 -29.564 -7.883 -17.022 1.00 1.00 C ATOM 1713 C PRO A 111 -30.093 -6.743 -17.915 1.00 1.00 C ATOM 1714 O PRO A 111 -30.705 -6.989 -18.945 1.00 1.00 O ATOM 1715 CB PRO A 111 -30.137 -9.232 -17.464 1.00 1.00 C ATOM 1716 CG PRO A 111 -31.386 -9.381 -16.669 1.00 1.00 C ATOM 1717 CD PRO A 111 -31.110 -8.738 -15.331 1.00 1.00 C ATOM 0 HA PRO A 111 -28.481 -7.801 -17.110 1.00 1.00 H new ATOM 0 HB2 PRO A 111 -30.343 -9.245 -18.534 1.00 1.00 H new ATOM 0 HB3 PRO A 111 -29.439 -10.045 -17.264 1.00 1.00 H new ATOM 0 HG2 PRO A 111 -32.226 -8.897 -17.168 1.00 1.00 H new ATOM 0 HG3 PRO A 111 -31.649 -10.432 -16.549 1.00 1.00 H new ATOM 0 HD2 PRO A 111 -31.992 -8.227 -14.943 1.00 1.00 H new ATOM 0 HD3 PRO A 111 -30.816 -9.477 -14.585 1.00 1.00 H new ATOM 1725 N CYS A 112 -29.814 -5.515 -17.506 1.00 1.00 N ATOM 1726 CA CYS A 112 -30.232 -4.290 -18.200 1.00 1.00 C ATOM 1727 C CYS A 112 -31.735 -4.217 -18.323 1.00 1.00 C ATOM 1728 O CYS A 112 -32.326 -4.565 -19.348 1.00 1.00 O ATOM 1729 CB CYS A 112 -29.559 -4.121 -19.564 1.00 1.00 C ATOM 1730 SG CYS A 112 -28.859 -2.477 -19.832 1.00 1.00 S ATOM 0 H CYS A 112 -29.276 -5.330 -16.659 1.00 1.00 H new ATOM 0 HA CYS A 112 -29.897 -3.456 -17.583 1.00 1.00 H new ATOM 0 HB2 CYS A 112 -28.767 -4.864 -19.663 1.00 1.00 H new ATOM 0 HB3 CYS A 112 -30.289 -4.327 -20.347 1.00 1.00 H new ATOM 0 HG CYS A 112 -28.912 -1.797 -18.725 1.00 1.00 H new ATOM 1736 N LEU A 113 -32.341 -3.768 -17.280 1.00 1.00 N ATOM 1737 CA LEU A 113 -33.783 -3.715 -17.205 1.00 1.00 C ATOM 1738 C LEU A 113 -34.271 -2.321 -16.947 1.00 1.00 C ATOM 1739 O LEU A 113 -35.256 -1.872 -17.530 1.00 1.00 O ATOM 1740 CB LEU A 113 -34.265 -4.564 -16.057 1.00 1.00 C ATOM 1741 CG LEU A 113 -33.870 -6.017 -16.063 1.00 1.00 C ATOM 1742 CD1 LEU A 113 -34.359 -6.651 -14.792 1.00 1.00 C ATOM 1743 CD2 LEU A 113 -34.449 -6.715 -17.277 1.00 1.00 C ATOM 0 H LEU A 113 -31.863 -3.424 -16.447 1.00 1.00 H new ATOM 0 HA LEU A 113 -34.165 -4.072 -18.161 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -33.901 -4.119 -15.131 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -35.353 -4.510 -16.030 1.00 1.00 H new ATOM 0 HG LEU A 113 -32.785 -6.109 -16.118 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -34.081 -7.705 -14.781 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -33.908 -6.147 -13.937 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -35.444 -6.562 -14.735 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -34.155 -7.765 -17.268 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -35.536 -6.642 -17.254 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -34.073 -6.241 -18.183 1.00 1.00 H new ATOM 1755 N THR A 114 -33.606 -1.651 -16.071 1.00 1.00 N ATOM 1756 CA THR A 114 -34.091 -0.372 -15.593 1.00 1.00 C ATOM 1757 C THR A 114 -33.068 0.765 -15.682 1.00 1.00 C ATOM 1758 O THR A 114 -33.173 1.767 -14.945 1.00 1.00 O ATOM 1759 CB THR A 114 -34.693 -0.533 -14.153 1.00 1.00 C ATOM 1760 OG1 THR A 114 -35.248 0.701 -13.648 1.00 1.00 O ATOM 1761 CG2 THR A 114 -33.651 -1.079 -13.182 1.00 1.00 C ATOM 0 H THR A 114 -32.723 -1.955 -15.662 1.00 1.00 H new ATOM 0 HA THR A 114 -34.884 -0.060 -16.272 1.00 1.00 H new ATOM 0 HB THR A 114 -35.510 -1.250 -14.235 1.00 1.00 H new ATOM 0 HG1 THR A 114 -34.686 1.452 -13.930 1.00 1.00 H new ATOM 0 HG21 THR A 114 -34.095 -1.181 -12.192 1.00 1.00 H new ATOM 0 HG22 THR A 114 -33.307 -2.054 -13.528 1.00 1.00 H new ATOM 0 HG23 THR A 114 -32.805 -0.393 -13.132 1.00 1.00 H new ATOM 1769 N LYS A 115 -32.120 0.644 -16.571 1.00 1.00 N ATOM 1770 CA LYS A 115 -31.157 1.709 -16.753 1.00 1.00 C ATOM 1771 C LYS A 115 -31.801 2.931 -17.392 1.00 1.00 C ATOM 1772 O LYS A 115 -32.513 2.826 -18.395 1.00 1.00 O ATOM 1773 CB LYS A 115 -29.921 1.250 -17.527 1.00 1.00 C ATOM 1774 CG LYS A 115 -28.835 2.315 -17.656 1.00 1.00 C ATOM 1775 CD LYS A 115 -27.458 1.707 -17.907 1.00 1.00 C ATOM 1776 CE LYS A 115 -27.372 0.950 -19.214 1.00 1.00 C ATOM 1777 NZ LYS A 115 -25.981 0.517 -19.485 1.00 1.00 N ATOM 0 H LYS A 115 -31.989 -0.167 -17.176 1.00 1.00 H new ATOM 0 HA LYS A 115 -30.810 1.998 -15.761 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -29.500 0.375 -17.032 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -30.227 0.935 -18.525 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -29.086 2.991 -18.474 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -28.806 2.914 -16.745 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -26.711 2.501 -17.904 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -27.210 1.033 -17.087 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -28.027 0.080 -19.178 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -27.725 1.582 -20.029 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -25.992 -0.407 -19.962 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -25.512 1.217 -20.095 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -25.461 0.437 -18.588 1.00 1.00 H new ATOM 1791 N HIS A 116 -31.552 4.057 -16.772 1.00 1.00 N ATOM 1792 CA HIS A 116 -32.049 5.379 -17.170 1.00 1.00 C ATOM 1793 C HIS A 116 -31.682 5.701 -18.627 1.00 1.00 C ATOM 1794 O HIS A 116 -30.624 5.307 -19.116 1.00 1.00 O ATOM 1795 CB HIS A 116 -31.425 6.428 -16.210 1.00 1.00 C ATOM 1796 CG HIS A 116 -31.890 7.858 -16.374 1.00 1.00 C ATOM 1797 ND1 HIS A 116 -32.985 8.371 -15.724 1.00 1.00 N ATOM 1798 CD2 HIS A 116 -31.375 8.884 -17.088 1.00 1.00 C ATOM 1799 CE1 HIS A 116 -33.123 9.638 -16.027 1.00 1.00 C ATOM 1800 NE2 HIS A 116 -32.156 9.980 -16.849 1.00 1.00 N ATOM 0 H HIS A 116 -30.971 4.094 -15.934 1.00 1.00 H new ATOM 0 HA HIS A 116 -33.137 5.397 -17.105 1.00 1.00 H new ATOM 0 HB2 HIS A 116 -31.632 6.118 -15.186 1.00 1.00 H new ATOM 0 HB3 HIS A 116 -30.343 6.405 -16.337 1.00 1.00 H new ATOM 0 HD2 HIS A 116 -30.507 8.845 -17.729 1.00 1.00 H new ATOM 0 HE1 HIS A 116 -33.901 10.292 -15.662 1.00 1.00 H new ATOM 0 HE2 HIS A 116 -32.012 10.910 -17.243 1.00 1.00 H new ATOM 1809 N VAL A 117 -32.560 6.405 -19.304 1.00 1.00 N ATOM 1810 CA VAL A 117 -32.336 6.815 -20.681 1.00 1.00 C ATOM 1811 C VAL A 117 -32.504 8.318 -20.773 1.00 1.00 C ATOM 1812 O VAL A 117 -33.099 8.930 -19.883 1.00 1.00 O ATOM 1813 CB VAL A 117 -33.311 6.114 -21.687 1.00 1.00 C ATOM 1814 CG1 VAL A 117 -33.049 4.615 -21.743 1.00 1.00 C ATOM 1815 CG2 VAL A 117 -34.773 6.385 -21.329 1.00 1.00 C ATOM 0 H VAL A 117 -33.453 6.713 -18.919 1.00 1.00 H new ATOM 0 HA VAL A 117 -31.325 6.516 -20.959 1.00 1.00 H new ATOM 0 HB VAL A 117 -33.121 6.537 -22.674 1.00 1.00 H new ATOM 0 HG11 VAL A 117 -33.739 4.151 -22.448 1.00 1.00 H new ATOM 0 HG12 VAL A 117 -32.024 4.437 -22.067 1.00 1.00 H new ATOM 0 HG13 VAL A 117 -33.197 4.183 -20.753 1.00 1.00 H new ATOM 0 HG21 VAL A 117 -35.422 5.884 -22.047 1.00 1.00 H new ATOM 0 HG22 VAL A 117 -34.979 6.006 -20.328 1.00 1.00 H new ATOM 0 HG23 VAL A 117 -34.961 7.458 -21.357 1.00 1.00 H new ATOM 1825 N LEU A 118 -31.984 8.918 -21.804 1.00 1.00 N ATOM 1826 CA LEU A 118 -32.083 10.352 -21.945 1.00 1.00 C ATOM 1827 C LEU A 118 -33.102 10.719 -22.997 1.00 1.00 C ATOM 1828 O LEU A 118 -32.897 10.494 -24.186 1.00 1.00 O ATOM 1829 CB LEU A 118 -30.720 10.967 -22.265 1.00 1.00 C ATOM 1830 CG LEU A 118 -29.622 10.723 -21.227 1.00 1.00 C ATOM 1831 CD1 LEU A 118 -28.312 11.334 -21.683 1.00 1.00 C ATOM 1832 CD2 LEU A 118 -30.025 11.285 -19.874 1.00 1.00 C ATOM 0 H LEU A 118 -31.488 8.445 -22.559 1.00 1.00 H new ATOM 0 HA LEU A 118 -32.419 10.762 -20.992 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -30.381 10.575 -23.224 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -30.847 12.043 -22.387 1.00 1.00 H new ATOM 0 HG LEU A 118 -29.485 9.646 -21.125 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -27.544 11.150 -20.932 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -28.010 10.884 -22.629 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -28.439 12.408 -21.817 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -29.230 11.100 -19.152 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -30.194 12.358 -19.961 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -30.941 10.800 -19.537 1.00 1.00 H new ATOM 1844 N ARG A 119 -34.205 11.252 -22.550 1.00 1.00 N ATOM 1845 CA ARG A 119 -35.255 11.670 -23.448 1.00 1.00 C ATOM 1846 C ARG A 119 -35.933 12.930 -22.941 1.00 1.00 C ATOM 1847 O ARG A 119 -36.474 13.706 -23.726 1.00 1.00 O ATOM 1848 CB ARG A 119 -36.293 10.558 -23.668 1.00 1.00 C ATOM 1849 CG ARG A 119 -37.095 10.191 -22.434 1.00 1.00 C ATOM 1850 CD ARG A 119 -38.145 9.158 -22.750 1.00 1.00 C ATOM 1851 NE ARG A 119 -38.955 8.841 -21.578 1.00 1.00 N ATOM 1852 CZ ARG A 119 -40.240 8.473 -21.616 1.00 1.00 C ATOM 1853 NH1 ARG A 119 -40.865 8.336 -22.778 1.00 1.00 N ATOM 1854 NH2 ARG A 119 -40.892 8.247 -20.488 1.00 1.00 N ATOM 0 H ARG A 119 -34.405 11.410 -21.562 1.00 1.00 H new ATOM 0 HA ARG A 119 -34.789 11.886 -24.409 1.00 1.00 H new ATOM 0 HB2 ARG A 119 -36.981 10.871 -24.453 1.00 1.00 H new ATOM 0 HB3 ARG A 119 -35.781 9.667 -24.031 1.00 1.00 H new ATOM 0 HG2 ARG A 119 -36.426 9.808 -21.663 1.00 1.00 H new ATOM 0 HG3 ARG A 119 -37.571 11.084 -22.028 1.00 1.00 H new ATOM 0 HD2 ARG A 119 -38.789 9.525 -23.550 1.00 1.00 H new ATOM 0 HD3 ARG A 119 -37.665 8.251 -23.118 1.00 1.00 H new ATOM 0 HE ARG A 119 -38.508 8.905 -20.663 1.00 1.00 H new ATOM 0 HH11 ARG A 119 -40.365 8.512 -23.650 1.00 1.00 H new ATOM 0 HH12 ARG A 119 -41.845 8.055 -22.800 1.00 1.00 H new ATOM 0 HH21 ARG A 119 -40.415 8.354 -19.593 1.00 1.00 H new ATOM 0 HH22 ARG A 119 -41.872 7.966 -20.513 1.00 1.00 H new ATOM 1868 N GLU A 120 -35.920 13.130 -21.630 1.00 1.00 N ATOM 1869 CA GLU A 120 -36.555 14.284 -21.045 1.00 1.00 C ATOM 1870 C GLU A 120 -35.749 14.789 -19.867 1.00 1.00 C ATOM 1871 O GLU A 120 -35.975 14.397 -18.717 1.00 1.00 O ATOM 1872 CB GLU A 120 -37.993 13.959 -20.635 1.00 1.00 C ATOM 1873 CG GLU A 120 -38.792 15.161 -20.154 1.00 1.00 C ATOM 1874 CD GLU A 120 -40.240 14.832 -19.953 1.00 1.00 C ATOM 1875 OE1 GLU A 120 -40.615 14.332 -18.874 1.00 1.00 O ATOM 1876 OE2 GLU A 120 -41.030 15.058 -20.883 1.00 1.00 O ATOM 0 H GLU A 120 -35.475 12.504 -20.959 1.00 1.00 H new ATOM 0 HA GLU A 120 -36.594 15.077 -21.792 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -38.508 13.511 -21.484 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -37.973 13.210 -19.843 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -38.370 15.525 -19.217 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -38.702 15.969 -20.879 1.00 1.00 H new ATOM 1883 N ASN A 121 -34.802 15.617 -20.159 1.00 1.00 N ATOM 1884 CA ASN A 121 -33.965 16.215 -19.181 1.00 1.00 C ATOM 1885 C ASN A 121 -34.051 17.694 -19.359 1.00 1.00 C ATOM 1886 O ASN A 121 -33.932 18.195 -20.476 1.00 1.00 O ATOM 1887 CB ASN A 121 -32.487 15.772 -19.331 1.00 1.00 C ATOM 1888 CG ASN A 121 -32.199 14.327 -18.929 1.00 1.00 C ATOM 1889 OD1 ASN A 121 -33.005 13.415 -19.134 1.00 1.00 O ATOM 1890 ND2 ASN A 121 -31.056 14.113 -18.336 1.00 1.00 N ATOM 0 H ASN A 121 -34.585 15.903 -21.114 1.00 1.00 H new ATOM 0 HA ASN A 121 -34.300 15.904 -18.191 1.00 1.00 H new ATOM 0 HB2 ASN A 121 -32.186 15.911 -20.369 1.00 1.00 H new ATOM 0 HB3 ASN A 121 -31.863 16.432 -18.728 1.00 1.00 H new ATOM 0 HD21 ASN A 121 -30.809 13.172 -18.029 1.00 1.00 H new ATOM 0 HD22 ASN A 121 -30.410 14.887 -18.180 1.00 1.00 H new ATOM 1897 N GLN A 122 -34.302 18.380 -18.308 1.00 1.00 N ATOM 1898 CA GLN A 122 -34.324 19.821 -18.345 1.00 1.00 C ATOM 1899 C GLN A 122 -33.020 20.331 -17.777 1.00 1.00 C ATOM 1900 O GLN A 122 -32.959 20.592 -16.562 1.00 1.00 O ATOM 1901 CB GLN A 122 -35.519 20.404 -17.569 1.00 1.00 C ATOM 1902 CG GLN A 122 -36.880 20.069 -18.163 1.00 1.00 C ATOM 1903 CD GLN A 122 -38.021 20.780 -17.450 1.00 1.00 C ATOM 1904 OE1 GLN A 122 -38.389 21.894 -17.803 1.00 1.00 O ATOM 1905 NE2 GLN A 122 -38.573 20.159 -16.450 1.00 1.00 N ATOM 1906 OXT GLN A 122 -32.032 20.418 -18.536 1.00 1.00 O ATOM 0 H GLN A 122 -34.499 17.975 -17.393 1.00 1.00 H new ATOM 0 HA GLN A 122 -34.441 20.145 -19.379 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -35.484 20.037 -16.543 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -35.413 21.488 -17.524 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -36.889 20.343 -19.218 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -37.039 18.992 -18.112 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -38.244 19.232 -16.181 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -39.335 20.599 -15.935 1.00 1.00 H new TER 1915 GLN A 122