USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1170 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot 180:sc= -1.69! USER MOD Set 1.2: A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 90 ASN : amide:sc= -2.63! K(o=-3.3!,f=-1.5) USER MOD Set 2.2: A 110 SER OG : rot 51:sc= -0.686! USER MOD Single : A 6 THR OG1 : rot -62:sc= 0.205 USER MOD Single : A 7 MET CE :methyl 154:sc=-0.00239 (180deg=-1.72) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 20 TYR OH : rot 180:sc= -0.933 USER MOD Single : A 21 SER OG : rot -11:sc= 0.95 USER MOD Single : A 24 MET CE :methyl -145:sc= -0.963 (180deg=-1.38) USER MOD Single : A 27 SER OG : rot 167:sc= 0.0589 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 92:sc= 1.71 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -1.03 K(o=-1,f=-1.9!) USER MOD Single : A 60 LYS NZ :NH3+ -175:sc= 0.891 (180deg=0.82) USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -141:sc= 0.046 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 168:sc= 0.157 (180deg=0.124) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.411 USER MOD Single : A 77 LYS NZ :NH3+ 179:sc= 1.21 (180deg=1.21) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.068 X(o=-0.068,f=-0.068) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 42:sc= 1.02 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.141 USER MOD Single : A 100 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0382) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl -120:sc= -0.118 (180deg=-2.11!) USER MOD Single : A 109 ASN : amide:sc= -1.48 K(o=-1.5,f=0.24) USER MOD Single : A 115 GLN : amide:sc= -0.653 K(o=-0.65,f=-2.2!) USER MOD Single : A 116 SER OG : rot -52:sc= 0.0553 USER MOD Single : A 120 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.017) USER MOD Single : A 121 CYS SG : rot -103:sc= -5.45! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -172:sc= -0.677 (180deg=-0.785) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -3.05! C(o=-3!,f=-11!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 81 N THR A 6 9.262 -2.174 -6.491 1.00 0.00 N ATOM 82 CA THR A 6 9.460 -1.755 -7.875 1.00 0.00 C ATOM 83 C THR A 6 10.151 -2.848 -8.683 1.00 0.00 C ATOM 84 O THR A 6 11.128 -2.589 -9.385 1.00 0.00 O ATOM 85 CB THR A 6 10.286 -0.468 -7.924 1.00 0.00 C ATOM 86 OG1 THR A 6 10.314 0.060 -9.238 1.00 0.00 O ATOM 87 CG2 THR A 6 11.719 -0.659 -7.476 1.00 0.00 C ATOM 0 HA THR A 6 8.481 -1.569 -8.316 1.00 0.00 H new ATOM 0 HB THR A 6 9.794 0.217 -7.233 1.00 0.00 H new ATOM 0 HG1 THR A 6 10.745 -0.582 -9.840 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.249 0.292 -7.535 1.00 0.00 H new ATOM 0 HG22 THR A 6 11.734 -1.019 -6.447 1.00 0.00 H new ATOM 0 HG23 THR A 6 12.208 -1.388 -8.122 1.00 0.00 H new ATOM 95 N MET A 7 9.633 -4.068 -8.582 1.00 0.00 N ATOM 96 CA MET A 7 10.195 -5.206 -9.305 1.00 0.00 C ATOM 97 C MET A 7 11.622 -5.499 -8.849 1.00 0.00 C ATOM 98 O MET A 7 11.867 -6.470 -8.132 1.00 0.00 O ATOM 99 CB MET A 7 10.171 -4.942 -10.811 1.00 0.00 C ATOM 100 CG MET A 7 9.574 -6.084 -11.618 1.00 0.00 C ATOM 101 SD MET A 7 10.480 -7.629 -11.412 1.00 0.00 S ATOM 102 CE MET A 7 9.823 -8.592 -12.771 1.00 0.00 C ATOM 0 H MET A 7 8.823 -4.295 -8.005 1.00 0.00 H new ATOM 0 HA MET A 7 9.581 -6.079 -9.085 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.599 -4.034 -11.004 1.00 0.00 H new ATOM 0 HB3 MET A 7 11.188 -4.757 -11.156 1.00 0.00 H new ATOM 0 HG2 MET A 7 8.537 -6.233 -11.317 1.00 0.00 H new ATOM 0 HG3 MET A 7 9.564 -5.811 -12.673 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.554 -9.342 -13.072 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.904 -9.087 -12.456 1.00 0.00 H new ATOM 0 HE3 MET A 7 9.610 -7.934 -13.613 1.00 0.00 H new ATOM 112 N LYS A 8 12.561 -4.657 -9.270 1.00 0.00 N ATOM 113 CA LYS A 8 13.964 -4.826 -8.908 1.00 0.00 C ATOM 114 C LYS A 8 14.576 -6.019 -9.638 1.00 0.00 C ATOM 115 O LYS A 8 14.210 -7.167 -9.388 1.00 0.00 O ATOM 116 CB LYS A 8 14.105 -5.012 -7.395 1.00 0.00 C ATOM 117 CG LYS A 8 15.532 -4.858 -6.894 1.00 0.00 C ATOM 118 CD LYS A 8 15.575 -4.168 -5.540 1.00 0.00 C ATOM 119 CE LYS A 8 17.000 -4.033 -5.029 1.00 0.00 C ATOM 120 NZ LYS A 8 17.291 -2.651 -4.556 1.00 0.00 N ATOM 0 H LYS A 8 12.375 -3.849 -9.864 1.00 0.00 H new ATOM 0 HA LYS A 8 14.500 -3.926 -9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.470 -4.286 -6.887 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.738 -6.002 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.000 -5.839 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.112 -4.283 -7.615 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.121 -3.180 -5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.982 -4.735 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.162 -4.738 -4.213 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.697 -4.299 -5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.272 -2.600 -4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.162 -1.981 -5.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.642 -2.406 -3.781 1.00 0.00 H new ATOM 134 N GLY A 9 15.508 -5.735 -10.543 1.00 0.00 N ATOM 135 CA GLY A 9 16.156 -6.793 -11.296 1.00 0.00 C ATOM 136 C GLY A 9 15.191 -7.537 -12.199 1.00 0.00 C ATOM 137 O GLY A 9 14.795 -8.663 -11.901 1.00 0.00 O ATOM 0 H GLY A 9 15.825 -4.792 -10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.958 -6.367 -11.899 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.617 -7.497 -10.604 1.00 0.00 H new ATOM 141 N LEU A 10 14.811 -6.904 -13.305 1.00 0.00 N ATOM 142 CA LEU A 10 13.886 -7.514 -14.253 1.00 0.00 C ATOM 143 C LEU A 10 14.429 -7.434 -15.678 1.00 0.00 C ATOM 144 O LEU A 10 15.505 -6.885 -15.913 1.00 0.00 O ATOM 145 CB LEU A 10 12.520 -6.826 -14.177 1.00 0.00 C ATOM 146 CG LEU A 10 12.443 -5.459 -14.861 1.00 0.00 C ATOM 147 CD1 LEU A 10 11.644 -5.553 -16.151 1.00 0.00 C ATOM 148 CD2 LEU A 10 11.831 -4.427 -13.926 1.00 0.00 C ATOM 0 H LEU A 10 15.129 -5.971 -13.566 1.00 0.00 H new ATOM 0 HA LEU A 10 13.774 -8.565 -13.986 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.774 -7.482 -14.626 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.249 -6.706 -13.128 1.00 0.00 H new ATOM 0 HG LEU A 10 13.456 -5.140 -15.107 1.00 0.00 H new ATOM 0 HD11 LEU A 10 11.600 -4.572 -16.624 1.00 0.00 H new ATOM 0 HD12 LEU A 10 12.126 -6.260 -16.827 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.633 -5.895 -15.929 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.785 -3.462 -14.430 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.825 -4.740 -13.648 1.00 0.00 H new ATOM 0 HD23 LEU A 10 12.445 -4.339 -13.029 1.00 0.00 H new ATOM 160 N ASP A 11 13.673 -7.982 -16.624 1.00 0.00 N ATOM 161 CA ASP A 11 14.072 -7.972 -18.026 1.00 0.00 C ATOM 162 C ASP A 11 13.053 -7.212 -18.870 1.00 0.00 C ATOM 163 O ASP A 11 12.011 -7.751 -19.242 1.00 0.00 O ATOM 164 CB ASP A 11 14.223 -9.402 -18.547 1.00 0.00 C ATOM 165 CG ASP A 11 15.508 -10.056 -18.075 1.00 0.00 C ATOM 166 OD1 ASP A 11 15.748 -10.077 -16.850 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.272 -10.548 -18.931 1.00 0.00 O ATOM 0 H ASP A 11 12.779 -8.439 -16.444 1.00 0.00 H new ATOM 0 HA ASP A 11 15.034 -7.465 -18.104 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.372 -9.998 -18.217 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.202 -9.393 -19.637 1.00 0.00 H new ATOM 172 N ILE A 12 13.360 -5.954 -19.164 1.00 0.00 N ATOM 173 CA ILE A 12 12.472 -5.112 -19.957 1.00 0.00 C ATOM 174 C ILE A 12 12.025 -5.819 -21.235 1.00 0.00 C ATOM 175 O ILE A 12 10.867 -6.216 -21.364 1.00 0.00 O ATOM 176 CB ILE A 12 13.151 -3.775 -20.326 1.00 0.00 C ATOM 177 CG1 ILE A 12 13.539 -3.005 -19.060 1.00 0.00 C ATOM 178 CG2 ILE A 12 12.234 -2.929 -21.199 1.00 0.00 C ATOM 179 CD1 ILE A 12 12.357 -2.409 -18.328 1.00 0.00 C ATOM 0 H ILE A 12 14.219 -5.494 -18.864 1.00 0.00 H new ATOM 0 HA ILE A 12 11.596 -4.910 -19.341 1.00 0.00 H new ATOM 0 HB ILE A 12 14.056 -3.996 -20.891 1.00 0.00 H new ATOM 0 HG12 ILE A 12 14.073 -3.675 -18.386 1.00 0.00 H new ATOM 0 HG13 ILE A 12 14.230 -2.206 -19.328 1.00 0.00 H new ATOM 0 HG21 ILE A 12 12.731 -1.992 -21.448 1.00 0.00 H new ATOM 0 HG22 ILE A 12 12.002 -3.471 -22.116 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.311 -2.718 -20.659 1.00 0.00 H new ATOM 0 HD11 ILE A 12 12.707 -1.879 -17.442 1.00 0.00 H new ATOM 0 HD12 ILE A 12 11.835 -1.713 -18.985 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.675 -3.205 -18.028 1.00 0.00 H new ATOM 191 N GLN A 13 12.946 -5.964 -22.181 1.00 0.00 N ATOM 192 CA GLN A 13 12.649 -6.610 -23.459 1.00 0.00 C ATOM 193 C GLN A 13 11.809 -7.875 -23.280 1.00 0.00 C ATOM 194 O GLN A 13 11.041 -8.248 -24.167 1.00 0.00 O ATOM 195 CB GLN A 13 13.948 -6.954 -24.189 1.00 0.00 C ATOM 196 CG GLN A 13 13.731 -7.526 -25.580 1.00 0.00 C ATOM 197 CD GLN A 13 14.772 -7.053 -26.576 1.00 0.00 C ATOM 198 OE1 GLN A 13 15.695 -7.790 -26.924 1.00 0.00 O ATOM 199 NE2 GLN A 13 14.630 -5.816 -27.039 1.00 0.00 N ATOM 0 H GLN A 13 13.909 -5.642 -22.088 1.00 0.00 H new ATOM 0 HA GLN A 13 12.068 -5.904 -24.052 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.560 -6.056 -24.266 1.00 0.00 H new ATOM 0 HB3 GLN A 13 14.510 -7.673 -23.593 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.752 -8.615 -25.528 1.00 0.00 H new ATOM 0 HG3 GLN A 13 12.740 -7.243 -25.934 1.00 0.00 H new ATOM 0 HE21 GLN A 13 13.850 -5.240 -26.723 1.00 0.00 H new ATOM 0 HE22 GLN A 13 15.301 -5.442 -27.710 1.00 0.00 H new ATOM 208 N LYS A 14 11.961 -8.535 -22.137 1.00 0.00 N ATOM 209 CA LYS A 14 11.216 -9.762 -21.865 1.00 0.00 C ATOM 210 C LYS A 14 9.727 -9.479 -21.691 1.00 0.00 C ATOM 211 O LYS A 14 8.889 -10.335 -21.972 1.00 0.00 O ATOM 212 CB LYS A 14 11.766 -10.455 -20.618 1.00 0.00 C ATOM 213 CG LYS A 14 12.654 -11.650 -20.929 1.00 0.00 C ATOM 214 CD LYS A 14 12.164 -12.907 -20.228 1.00 0.00 C ATOM 215 CE LYS A 14 10.892 -13.440 -20.866 1.00 0.00 C ATOM 216 NZ LYS A 14 11.113 -14.752 -21.535 1.00 0.00 N ATOM 0 H LYS A 14 12.589 -8.245 -21.387 1.00 0.00 H new ATOM 0 HA LYS A 14 11.339 -10.422 -22.723 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.334 -9.733 -20.032 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.932 -10.784 -19.997 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.676 -11.818 -22.006 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.677 -11.435 -20.619 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.940 -13.672 -20.266 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.981 -12.690 -19.175 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.121 -13.547 -20.103 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.522 -12.719 -21.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 10.221 -15.081 -21.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.830 -14.645 -22.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 11.442 -15.448 -20.835 1.00 0.00 H new ATOM 230 N VAL A 15 9.402 -8.276 -21.228 1.00 0.00 N ATOM 231 CA VAL A 15 8.009 -7.895 -21.021 1.00 0.00 C ATOM 232 C VAL A 15 7.228 -7.929 -22.332 1.00 0.00 C ATOM 233 O VAL A 15 6.005 -8.067 -22.333 1.00 0.00 O ATOM 234 CB VAL A 15 7.891 -6.489 -20.395 1.00 0.00 C ATOM 235 CG1 VAL A 15 8.709 -6.406 -19.115 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.323 -5.415 -21.383 1.00 0.00 C ATOM 0 H VAL A 15 10.080 -7.552 -20.990 1.00 0.00 H new ATOM 0 HA VAL A 15 7.584 -8.623 -20.330 1.00 0.00 H new ATOM 0 HB VAL A 15 6.844 -6.313 -20.146 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.615 -5.408 -18.687 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.343 -7.143 -18.401 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.757 -6.607 -19.339 1.00 0.00 H new ATOM 0 HG21 VAL A 15 8.230 -4.434 -20.917 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.360 -5.583 -21.672 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.688 -5.458 -22.268 1.00 0.00 H new ATOM 246 N ALA A 16 7.943 -7.805 -23.446 1.00 0.00 N ATOM 247 CA ALA A 16 7.315 -7.822 -24.762 1.00 0.00 C ATOM 248 C ALA A 16 6.386 -9.021 -24.909 1.00 0.00 C ATOM 249 O ALA A 16 6.838 -10.162 -25.011 1.00 0.00 O ATOM 250 CB ALA A 16 8.377 -7.837 -25.851 1.00 0.00 C ATOM 0 H ALA A 16 8.957 -7.692 -23.463 1.00 0.00 H new ATOM 0 HA ALA A 16 6.716 -6.917 -24.866 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.895 -7.850 -26.829 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.999 -6.946 -25.765 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.998 -8.726 -25.741 1.00 0.00 H new ATOM 256 N GLY A 17 5.084 -8.755 -24.920 1.00 0.00 N ATOM 257 CA GLY A 17 4.111 -9.822 -25.054 1.00 0.00 C ATOM 258 C GLY A 17 2.693 -9.348 -24.805 1.00 0.00 C ATOM 259 O GLY A 17 2.481 -8.279 -24.231 1.00 0.00 O ATOM 0 H GLY A 17 4.686 -7.819 -24.838 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.178 -10.247 -26.055 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.353 -10.620 -24.352 1.00 0.00 H new ATOM 263 N THR A 18 1.719 -10.144 -25.235 1.00 0.00 N ATOM 264 CA THR A 18 0.315 -9.799 -25.055 1.00 0.00 C ATOM 265 C THR A 18 -0.007 -9.575 -23.582 1.00 0.00 C ATOM 266 O THR A 18 0.355 -10.383 -22.726 1.00 0.00 O ATOM 267 CB THR A 18 -0.580 -10.902 -25.622 1.00 0.00 C ATOM 268 OG1 THR A 18 0.181 -12.059 -25.921 1.00 0.00 O ATOM 269 CG2 THR A 18 -1.310 -10.492 -26.882 1.00 0.00 C ATOM 0 H THR A 18 1.877 -11.032 -25.711 1.00 0.00 H new ATOM 0 HA THR A 18 0.124 -8.872 -25.595 1.00 0.00 H new ATOM 0 HB THR A 18 -1.318 -11.104 -24.846 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.408 -12.754 -26.281 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.927 -11.320 -27.231 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.944 -9.631 -26.671 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.586 -10.229 -27.653 1.00 0.00 H new ATOM 277 N TRP A 19 -0.691 -8.473 -23.291 1.00 0.00 N ATOM 278 CA TRP A 19 -1.065 -8.143 -21.920 1.00 0.00 C ATOM 279 C TRP A 19 -2.463 -7.537 -21.869 1.00 0.00 C ATOM 280 O TRP A 19 -2.648 -6.352 -22.149 1.00 0.00 O ATOM 281 CB TRP A 19 -0.053 -7.168 -21.315 1.00 0.00 C ATOM 282 CG TRP A 19 1.297 -7.776 -21.084 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.469 -7.427 -21.695 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.616 -8.838 -20.178 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.501 -8.207 -21.227 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.009 -9.081 -20.294 1.00 0.00 C ATOM 287 CE3 TRP A 19 0.862 -9.616 -19.270 1.00 0.00 C ATOM 288 CZ2 TRP A 19 3.663 -10.070 -19.537 1.00 0.00 C ATOM 289 CZ3 TRP A 19 1.511 -10.598 -18.518 1.00 0.00 C ATOM 290 CH2 TRP A 19 2.902 -10.818 -18.656 1.00 0.00 C ATOM 0 H TRP A 19 -0.998 -7.793 -23.987 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.066 -9.064 -21.338 1.00 0.00 H new ATOM 0 HB2 TRP A 19 0.053 -6.309 -21.977 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.442 -6.794 -20.368 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.570 -6.650 -22.439 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.474 -8.145 -21.526 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -0.200 -9.454 -19.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.725 -10.240 -19.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 0.943 -11.198 -17.822 1.00 0.00 H new ATOM 0 HH2 TRP A 19 3.379 -11.584 -18.063 1.00 0.00 H new ATOM 301 N TYR A 20 -3.446 -8.357 -21.510 1.00 0.00 N ATOM 302 CA TYR A 20 -4.829 -7.899 -21.423 1.00 0.00 C ATOM 303 C TYR A 20 -5.178 -7.495 -19.995 1.00 0.00 C ATOM 304 O TYR A 20 -4.783 -8.157 -19.036 1.00 0.00 O ATOM 305 CB TYR A 20 -5.782 -8.995 -21.903 1.00 0.00 C ATOM 306 CG TYR A 20 -5.337 -9.671 -23.180 1.00 0.00 C ATOM 307 CD1 TYR A 20 -5.609 -9.096 -24.434 1.00 0.00 C ATOM 308 CD2 TYR A 20 -4.640 -10.892 -23.144 1.00 0.00 C ATOM 309 CE1 TYR A 20 -5.200 -9.719 -25.616 1.00 0.00 C ATOM 310 CE2 TYR A 20 -4.227 -11.520 -24.323 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.509 -10.930 -25.555 1.00 0.00 C ATOM 312 OH TYR A 20 -4.106 -11.546 -26.717 1.00 0.00 O ATOM 0 H TYR A 20 -3.311 -9.340 -21.275 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.938 -7.026 -22.066 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.881 -9.747 -21.120 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.771 -8.563 -22.057 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.142 -8.158 -24.484 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.421 -11.351 -22.192 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -5.417 -9.266 -26.572 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.692 -12.457 -24.280 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.637 -12.379 -26.500 1.00 0.00 H new ATOM 322 N SER A 21 -5.921 -6.400 -19.862 1.00 0.00 N ATOM 323 CA SER A 21 -6.324 -5.904 -18.551 1.00 0.00 C ATOM 324 C SER A 21 -7.378 -6.811 -17.924 1.00 0.00 C ATOM 325 O SER A 21 -8.454 -7.011 -18.488 1.00 0.00 O ATOM 326 CB SER A 21 -6.867 -4.479 -18.667 1.00 0.00 C ATOM 327 OG SER A 21 -8.246 -4.482 -18.995 1.00 0.00 O ATOM 0 H SER A 21 -6.256 -5.840 -20.646 1.00 0.00 H new ATOM 0 HA SER A 21 -5.445 -5.901 -17.907 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.715 -3.951 -17.725 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.310 -3.936 -19.430 1.00 0.00 H new ATOM 0 HG SER A 21 -8.518 -5.386 -19.257 1.00 0.00 H new ATOM 333 N LEU A 22 -7.061 -7.357 -16.754 1.00 0.00 N ATOM 334 CA LEU A 22 -7.981 -8.242 -16.049 1.00 0.00 C ATOM 335 C LEU A 22 -8.601 -7.536 -14.848 1.00 0.00 C ATOM 336 O LEU A 22 -9.802 -7.649 -14.602 1.00 0.00 O ATOM 337 CB LEU A 22 -7.252 -9.509 -15.593 1.00 0.00 C ATOM 338 CG LEU A 22 -8.043 -10.399 -14.632 1.00 0.00 C ATOM 339 CD1 LEU A 22 -9.181 -11.093 -15.362 1.00 0.00 C ATOM 340 CD2 LEU A 22 -7.125 -11.420 -13.978 1.00 0.00 C ATOM 0 H LEU A 22 -6.174 -7.202 -16.274 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.781 -8.519 -16.736 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.988 -10.095 -16.473 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.318 -9.219 -15.111 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.471 -9.770 -13.851 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.732 -11.722 -14.663 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.852 -10.345 -15.784 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.776 -11.711 -16.163 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.703 -12.045 -13.297 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.670 -12.045 -14.746 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.344 -10.903 -13.421 1.00 0.00 H new ATOM 352 N ALA A 23 -7.774 -6.809 -14.104 1.00 0.00 N ATOM 353 CA ALA A 23 -8.241 -6.084 -12.929 1.00 0.00 C ATOM 354 C ALA A 23 -7.558 -4.726 -12.815 1.00 0.00 C ATOM 355 O ALA A 23 -6.452 -4.531 -13.318 1.00 0.00 O ATOM 356 CB ALA A 23 -7.997 -6.906 -11.671 1.00 0.00 C ATOM 0 H ALA A 23 -6.777 -6.707 -14.294 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.312 -5.915 -13.038 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.350 -6.353 -10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.536 -7.851 -11.744 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.930 -7.104 -11.567 1.00 0.00 H new ATOM 362 N MET A 24 -8.225 -3.787 -12.151 1.00 0.00 N ATOM 363 CA MET A 24 -7.682 -2.446 -11.972 1.00 0.00 C ATOM 364 C MET A 24 -8.020 -1.903 -10.586 1.00 0.00 C ATOM 365 O MET A 24 -8.884 -2.439 -9.892 1.00 0.00 O ATOM 366 CB MET A 24 -8.226 -1.504 -13.047 1.00 0.00 C ATOM 367 CG MET A 24 -8.326 -2.144 -14.422 1.00 0.00 C ATOM 368 SD MET A 24 -9.309 -1.166 -15.575 1.00 0.00 S ATOM 369 CE MET A 24 -8.094 -0.820 -16.846 1.00 0.00 C ATOM 0 H MET A 24 -9.142 -3.931 -11.728 1.00 0.00 H new ATOM 0 HA MET A 24 -6.598 -2.505 -12.066 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.213 -1.154 -12.746 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.582 -0.627 -13.110 1.00 0.00 H new ATOM 0 HG2 MET A 24 -7.324 -2.279 -14.829 1.00 0.00 H new ATOM 0 HG3 MET A 24 -8.767 -3.136 -14.325 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.267 0.176 -17.253 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.094 -0.867 -16.416 1.00 0.00 H new ATOM 0 HE3 MET A 24 -8.181 -1.558 -17.643 1.00 0.00 H new ATOM 379 N ALA A 25 -7.331 -0.837 -10.190 1.00 0.00 N ATOM 380 CA ALA A 25 -7.558 -0.222 -8.888 1.00 0.00 C ATOM 381 C ALA A 25 -7.033 1.209 -8.858 1.00 0.00 C ATOM 382 O ALA A 25 -5.912 1.478 -9.293 1.00 0.00 O ATOM 383 CB ALA A 25 -6.902 -1.050 -7.792 1.00 0.00 C ATOM 0 H ALA A 25 -6.612 -0.382 -10.752 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.633 -0.191 -8.711 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.079 -0.579 -6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.327 -2.054 -7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.829 -1.111 -7.975 1.00 0.00 H new ATOM 389 N ALA A 26 -7.848 2.123 -8.344 1.00 0.00 N ATOM 390 CA ALA A 26 -7.465 3.527 -8.258 1.00 0.00 C ATOM 391 C ALA A 26 -7.992 4.162 -6.976 1.00 0.00 C ATOM 392 O ALA A 26 -9.067 3.810 -6.493 1.00 0.00 O ATOM 393 CB ALA A 26 -7.973 4.287 -9.474 1.00 0.00 C ATOM 0 H ALA A 26 -8.778 1.917 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.377 3.581 -8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.680 5.334 -9.397 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.544 3.856 -10.378 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.060 4.217 -9.519 1.00 0.00 H new ATOM 399 N SER A 27 -7.226 5.101 -6.429 1.00 0.00 N ATOM 400 CA SER A 27 -7.615 5.787 -5.202 1.00 0.00 C ATOM 401 C SER A 27 -8.824 6.687 -5.439 1.00 0.00 C ATOM 402 O SER A 27 -9.568 7.001 -4.511 1.00 0.00 O ATOM 403 CB SER A 27 -6.447 6.614 -4.663 1.00 0.00 C ATOM 404 OG SER A 27 -6.331 7.845 -5.355 1.00 0.00 O ATOM 0 H SER A 27 -6.332 5.404 -6.816 1.00 0.00 H new ATOM 0 HA SER A 27 -7.887 5.031 -4.465 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.592 6.803 -3.599 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.520 6.049 -4.763 1.00 0.00 H new ATOM 0 HG SER A 27 -5.724 8.439 -4.866 1.00 0.00 H new ATOM 410 N ASP A 28 -9.014 7.101 -6.688 1.00 0.00 N ATOM 411 CA ASP A 28 -10.133 7.967 -7.044 1.00 0.00 C ATOM 412 C ASP A 28 -10.952 7.359 -8.178 1.00 0.00 C ATOM 413 O ASP A 28 -10.405 6.949 -9.201 1.00 0.00 O ATOM 414 CB ASP A 28 -9.624 9.350 -7.453 1.00 0.00 C ATOM 415 CG ASP A 28 -9.873 10.397 -6.384 1.00 0.00 C ATOM 416 OD1 ASP A 28 -9.232 10.318 -5.315 1.00 0.00 O ATOM 417 OD2 ASP A 28 -10.710 11.294 -6.617 1.00 0.00 O ATOM 0 H ASP A 28 -8.408 6.851 -7.470 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.775 8.067 -6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.556 9.294 -7.661 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -10.113 9.655 -8.378 1.00 0.00 H new ATOM 422 N ILE A 29 -12.266 7.305 -7.988 1.00 0.00 N ATOM 423 CA ILE A 29 -13.161 6.750 -8.996 1.00 0.00 C ATOM 424 C ILE A 29 -13.141 7.590 -10.269 1.00 0.00 C ATOM 425 O ILE A 29 -13.354 7.076 -11.367 1.00 0.00 O ATOM 426 CB ILE A 29 -14.609 6.661 -8.476 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.660 5.858 -7.176 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.512 6.035 -9.528 1.00 0.00 C ATOM 429 CD1 ILE A 29 -15.961 6.013 -6.419 1.00 0.00 C ATOM 0 H ILE A 29 -12.734 7.639 -7.146 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.802 5.745 -9.219 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.968 7.670 -8.271 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.505 4.803 -7.404 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.836 6.169 -6.534 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.531 5.979 -9.146 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.496 6.645 -10.431 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.157 5.031 -9.762 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.925 5.415 -5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.108 7.061 -6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.788 5.674 -7.043 1.00 0.00 H new ATOM 441 N SER A 30 -12.882 8.883 -10.113 1.00 0.00 N ATOM 442 CA SER A 30 -12.830 9.796 -11.249 1.00 0.00 C ATOM 443 C SER A 30 -11.790 9.342 -12.267 1.00 0.00 C ATOM 444 O SER A 30 -11.873 9.681 -13.448 1.00 0.00 O ATOM 445 CB SER A 30 -12.514 11.215 -10.776 1.00 0.00 C ATOM 446 OG SER A 30 -12.910 12.175 -11.741 1.00 0.00 O ATOM 0 H SER A 30 -12.705 9.323 -9.210 1.00 0.00 H new ATOM 0 HA SER A 30 -13.808 9.791 -11.731 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.026 11.410 -9.834 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.445 11.308 -10.584 1.00 0.00 H new ATOM 0 HG SER A 30 -12.698 13.074 -11.414 1.00 0.00 H new ATOM 452 N LEU A 31 -10.808 8.574 -11.804 1.00 0.00 N ATOM 453 CA LEU A 31 -9.752 8.075 -12.676 1.00 0.00 C ATOM 454 C LEU A 31 -10.107 6.704 -13.248 1.00 0.00 C ATOM 455 O LEU A 31 -9.234 5.968 -13.707 1.00 0.00 O ATOM 456 CB LEU A 31 -8.430 7.993 -11.912 1.00 0.00 C ATOM 457 CG LEU A 31 -8.154 9.167 -10.971 1.00 0.00 C ATOM 458 CD1 LEU A 31 -7.025 8.826 -10.011 1.00 0.00 C ATOM 459 CD2 LEU A 31 -7.823 10.421 -11.765 1.00 0.00 C ATOM 0 H LEU A 31 -10.722 8.284 -10.830 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.646 8.774 -13.506 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.420 7.071 -11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.615 7.925 -12.632 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.054 9.360 -10.387 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.842 9.672 -9.349 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.303 7.955 -9.418 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.120 8.606 -10.577 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.630 11.246 -11.079 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.938 10.242 -12.376 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.664 10.676 -12.410 1.00 0.00 H new ATOM 471 N LEU A 32 -11.395 6.365 -13.220 1.00 0.00 N ATOM 472 CA LEU A 32 -11.859 5.083 -13.737 1.00 0.00 C ATOM 473 C LEU A 32 -13.374 5.086 -13.914 1.00 0.00 C ATOM 474 O LEU A 32 -14.025 4.048 -13.794 1.00 0.00 O ATOM 475 CB LEU A 32 -11.447 3.950 -12.794 1.00 0.00 C ATOM 476 CG LEU A 32 -10.738 2.772 -13.469 1.00 0.00 C ATOM 477 CD1 LEU A 32 -9.521 2.350 -12.659 1.00 0.00 C ATOM 478 CD2 LEU A 32 -11.696 1.604 -13.646 1.00 0.00 C ATOM 0 H LEU A 32 -12.133 6.961 -12.845 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.397 4.922 -14.711 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.790 4.358 -12.025 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.337 3.577 -12.288 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.401 3.090 -14.455 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.028 1.512 -13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.826 3.186 -12.584 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.836 2.049 -11.660 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.175 0.776 -14.127 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -12.064 1.284 -12.671 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.537 1.914 -14.267 1.00 0.00 H new ATOM 490 N ASP A 33 -13.928 6.259 -14.200 1.00 0.00 N ATOM 491 CA ASP A 33 -15.367 6.399 -14.393 1.00 0.00 C ATOM 492 C ASP A 33 -15.671 7.233 -15.633 1.00 0.00 C ATOM 493 O ASP A 33 -14.795 7.914 -16.166 1.00 0.00 O ATOM 494 CB ASP A 33 -16.009 7.042 -13.163 1.00 0.00 C ATOM 495 CG ASP A 33 -17.414 6.531 -12.909 1.00 0.00 C ATOM 496 OD1 ASP A 33 -17.867 5.644 -13.662 1.00 0.00 O ATOM 497 OD2 ASP A 33 -18.061 7.020 -11.960 1.00 0.00 O ATOM 0 H ASP A 33 -13.402 7.127 -14.303 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.787 5.403 -14.534 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.390 6.844 -12.288 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.037 8.124 -13.295 1.00 0.00 H new ATOM 540 N ALA A 37 -12.501 8.959 -17.339 1.00 0.00 N ATOM 541 CA ALA A 37 -11.892 7.663 -17.053 1.00 0.00 C ATOM 542 C ALA A 37 -10.476 7.584 -17.622 1.00 0.00 C ATOM 543 O ALA A 37 -10.198 6.789 -18.519 1.00 0.00 O ATOM 544 CB ALA A 37 -12.754 6.542 -17.604 1.00 0.00 C ATOM 0 HA ALA A 37 -11.824 7.550 -15.971 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -12.287 5.582 -17.383 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.740 6.581 -17.142 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -12.854 6.657 -18.683 1.00 0.00 H new ATOM 550 N PRO A 38 -9.562 8.418 -17.100 1.00 0.00 N ATOM 551 CA PRO A 38 -8.165 8.453 -17.549 1.00 0.00 C ATOM 552 C PRO A 38 -7.443 7.127 -17.328 1.00 0.00 C ATOM 553 O PRO A 38 -6.775 6.616 -18.227 1.00 0.00 O ATOM 554 CB PRO A 38 -7.533 9.552 -16.685 1.00 0.00 C ATOM 555 CG PRO A 38 -8.442 9.691 -15.512 1.00 0.00 C ATOM 556 CD PRO A 38 -9.819 9.392 -16.029 1.00 0.00 C ATOM 0 HA PRO A 38 -8.095 8.640 -18.621 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.525 9.278 -16.373 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.453 10.489 -17.235 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.164 9.000 -14.717 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -8.390 10.696 -15.093 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.462 8.978 -15.252 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.312 10.288 -16.407 1.00 0.00 H new ATOM 564 N LEU A 39 -7.575 6.577 -16.125 1.00 0.00 N ATOM 565 CA LEU A 39 -6.924 5.314 -15.790 1.00 0.00 C ATOM 566 C LEU A 39 -7.775 4.111 -16.206 1.00 0.00 C ATOM 567 O LEU A 39 -7.444 2.971 -15.884 1.00 0.00 O ATOM 568 CB LEU A 39 -6.635 5.252 -14.288 1.00 0.00 C ATOM 569 CG LEU A 39 -5.151 5.184 -13.919 1.00 0.00 C ATOM 570 CD1 LEU A 39 -4.519 3.924 -14.489 1.00 0.00 C ATOM 571 CD2 LEU A 39 -4.421 6.423 -14.412 1.00 0.00 C ATOM 0 H LEU A 39 -8.125 6.984 -15.368 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.986 5.269 -16.344 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.073 6.129 -13.812 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.138 4.379 -13.872 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.066 5.148 -12.833 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.464 3.891 -14.217 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.025 3.048 -14.084 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.614 3.928 -15.575 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.367 6.357 -14.140 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.513 6.492 -15.496 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.859 7.310 -13.954 1.00 0.00 H new ATOM 583 N ARG A 40 -8.864 4.365 -16.930 1.00 0.00 N ATOM 584 CA ARG A 40 -9.738 3.291 -17.383 1.00 0.00 C ATOM 585 C ARG A 40 -9.344 2.839 -18.781 1.00 0.00 C ATOM 586 O ARG A 40 -10.190 2.705 -19.666 1.00 0.00 O ATOM 587 CB ARG A 40 -11.197 3.749 -17.373 1.00 0.00 C ATOM 588 CG ARG A 40 -12.187 2.621 -17.129 1.00 0.00 C ATOM 589 CD ARG A 40 -13.320 2.646 -18.142 1.00 0.00 C ATOM 590 NE ARG A 40 -13.851 1.311 -18.402 1.00 0.00 N ATOM 591 CZ ARG A 40 -14.739 0.706 -17.621 1.00 0.00 C ATOM 592 NH1 ARG A 40 -15.190 1.312 -16.530 1.00 0.00 N ATOM 593 NH2 ARG A 40 -15.178 -0.507 -17.927 1.00 0.00 N ATOM 0 H ARG A 40 -9.159 5.300 -17.213 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.630 2.450 -16.699 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.326 4.508 -16.601 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.427 4.223 -18.327 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.670 1.663 -17.184 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.596 2.706 -16.122 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -14.120 3.289 -17.775 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.963 3.082 -19.075 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.521 0.815 -19.230 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.855 2.245 -16.289 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.872 0.845 -15.932 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.834 -0.978 -18.764 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -15.860 -0.969 -17.326 1.00 0.00 H new ATOM 607 N VAL A 41 -8.050 2.614 -18.975 1.00 0.00 N ATOM 608 CA VAL A 41 -7.535 2.187 -20.269 1.00 0.00 C ATOM 609 C VAL A 41 -7.557 0.667 -20.402 1.00 0.00 C ATOM 610 O VAL A 41 -7.265 -0.055 -19.447 1.00 0.00 O ATOM 611 CB VAL A 41 -6.103 2.716 -20.500 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.087 1.949 -19.663 1.00 0.00 C ATOM 613 CG2 VAL A 41 -5.751 2.657 -21.976 1.00 0.00 C ATOM 0 H VAL A 41 -7.338 2.720 -18.252 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.190 2.609 -21.032 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.069 3.757 -20.179 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.089 2.346 -19.849 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.330 2.058 -18.606 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.114 0.894 -19.935 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.739 3.033 -22.124 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.809 1.625 -22.323 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.452 3.270 -22.542 1.00 0.00 H new ATOM 623 N TYR A 42 -7.909 0.187 -21.591 1.00 0.00 N ATOM 624 CA TYR A 42 -7.974 -1.246 -21.849 1.00 0.00 C ATOM 625 C TYR A 42 -6.720 -1.730 -22.572 1.00 0.00 C ATOM 626 O TYR A 42 -6.756 -2.032 -23.765 1.00 0.00 O ATOM 627 CB TYR A 42 -9.218 -1.581 -22.673 1.00 0.00 C ATOM 628 CG TYR A 42 -10.224 -2.435 -21.933 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.028 -3.820 -21.793 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.377 -1.865 -21.368 1.00 0.00 C ATOM 631 CE1 TYR A 42 -10.954 -4.613 -21.111 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.308 -2.652 -20.684 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.092 -4.024 -20.558 1.00 0.00 C ATOM 634 OH TYR A 42 -13.007 -4.802 -19.886 1.00 0.00 O ATOM 0 H TYR A 42 -8.154 0.771 -22.391 1.00 0.00 H new ATOM 0 HA TYR A 42 -8.035 -1.759 -20.889 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.699 -0.653 -22.982 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.913 -2.100 -23.582 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.148 -4.278 -22.219 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.547 -0.803 -21.464 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -10.790 -5.676 -21.012 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.190 -2.200 -20.255 1.00 0.00 H new ATOM 0 HH TYR A 42 -12.782 -4.822 -18.932 1.00 0.00 H new ATOM 644 N VAL A 43 -5.612 -1.806 -21.839 1.00 0.00 N ATOM 645 CA VAL A 43 -4.343 -2.260 -22.407 1.00 0.00 C ATOM 646 C VAL A 43 -4.535 -3.509 -23.262 1.00 0.00 C ATOM 647 O VAL A 43 -5.481 -4.271 -23.060 1.00 0.00 O ATOM 648 CB VAL A 43 -3.312 -2.561 -21.302 1.00 0.00 C ATOM 649 CG1 VAL A 43 -1.995 -3.021 -21.909 1.00 0.00 C ATOM 650 CG2 VAL A 43 -3.104 -1.341 -20.418 1.00 0.00 C ATOM 0 H VAL A 43 -5.566 -1.559 -20.850 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.970 -1.450 -23.034 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.699 -3.369 -20.681 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.280 -3.229 -21.113 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.160 -3.926 -22.493 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.600 -2.238 -22.556 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.373 -1.573 -19.644 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.740 -0.511 -21.023 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.050 -1.064 -19.952 1.00 0.00 H new ATOM 660 N GLU A 44 -3.635 -3.715 -24.219 1.00 0.00 N ATOM 661 CA GLU A 44 -3.717 -4.874 -25.102 1.00 0.00 C ATOM 662 C GLU A 44 -2.398 -5.640 -25.138 1.00 0.00 C ATOM 663 O GLU A 44 -2.382 -6.867 -25.038 1.00 0.00 O ATOM 664 CB GLU A 44 -4.107 -4.439 -26.518 1.00 0.00 C ATOM 665 CG GLU A 44 -3.540 -3.089 -26.922 1.00 0.00 C ATOM 666 CD GLU A 44 -3.834 -2.744 -28.370 1.00 0.00 C ATOM 667 OE1 GLU A 44 -3.945 -3.677 -29.192 1.00 0.00 O ATOM 668 OE2 GLU A 44 -3.955 -1.540 -28.680 1.00 0.00 O ATOM 0 H GLU A 44 -2.844 -3.098 -24.402 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.485 -5.538 -24.706 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.765 -5.193 -27.227 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.194 -4.403 -26.591 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.956 -2.316 -26.276 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.462 -3.090 -26.764 1.00 0.00 H new ATOM 675 N GLU A 45 -1.291 -4.916 -25.286 1.00 0.00 N ATOM 676 CA GLU A 45 0.025 -5.544 -25.339 1.00 0.00 C ATOM 677 C GLU A 45 1.133 -4.527 -25.087 1.00 0.00 C ATOM 678 O GLU A 45 0.935 -3.323 -25.247 1.00 0.00 O ATOM 679 CB GLU A 45 0.230 -6.217 -26.699 1.00 0.00 C ATOM 680 CG GLU A 45 1.638 -6.750 -26.913 1.00 0.00 C ATOM 681 CD GLU A 45 1.826 -7.357 -28.289 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.158 -6.896 -29.238 1.00 0.00 O ATOM 683 OE2 GLU A 45 2.643 -8.294 -28.418 1.00 0.00 O ATOM 0 H GLU A 45 -1.279 -3.900 -25.371 1.00 0.00 H new ATOM 0 HA GLU A 45 0.072 -6.297 -24.553 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.479 -7.039 -26.798 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.001 -5.500 -27.487 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.354 -5.940 -26.776 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.858 -7.502 -26.155 1.00 0.00 H new ATOM 690 N LEU A 46 2.303 -5.024 -24.696 1.00 0.00 N ATOM 691 CA LEU A 46 3.451 -4.167 -24.424 1.00 0.00 C ATOM 692 C LEU A 46 4.687 -4.676 -25.161 1.00 0.00 C ATOM 693 O LEU A 46 4.766 -5.852 -25.515 1.00 0.00 O ATOM 694 CB LEU A 46 3.727 -4.106 -22.920 1.00 0.00 C ATOM 695 CG LEU A 46 2.491 -3.883 -22.045 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.711 -4.467 -20.657 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.162 -2.400 -21.955 1.00 0.00 C ATOM 0 H LEU A 46 2.481 -6.019 -24.560 1.00 0.00 H new ATOM 0 HA LEU A 46 3.220 -3.163 -24.781 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.206 -5.036 -22.616 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.439 -3.303 -22.729 1.00 0.00 H new ATOM 0 HG LEU A 46 1.645 -4.395 -22.504 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.823 -4.300 -20.047 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.899 -5.537 -20.738 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.568 -3.982 -20.190 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.281 -2.260 -21.329 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.006 -1.866 -21.518 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.964 -2.010 -22.953 1.00 0.00 H new ATOM 709 N LYS A 47 5.646 -3.786 -25.390 1.00 0.00 N ATOM 710 CA LYS A 47 6.873 -4.154 -26.087 1.00 0.00 C ATOM 711 C LYS A 47 7.883 -3.006 -26.065 1.00 0.00 C ATOM 712 O LYS A 47 7.691 -1.990 -26.732 1.00 0.00 O ATOM 713 CB LYS A 47 6.560 -4.540 -27.535 1.00 0.00 C ATOM 714 CG LYS A 47 7.561 -5.514 -28.134 1.00 0.00 C ATOM 715 CD LYS A 47 7.684 -5.332 -29.638 1.00 0.00 C ATOM 716 CE LYS A 47 7.764 -6.669 -30.357 1.00 0.00 C ATOM 717 NZ LYS A 47 8.946 -6.745 -31.259 1.00 0.00 N ATOM 0 H LYS A 47 5.598 -2.808 -25.104 1.00 0.00 H new ATOM 0 HA LYS A 47 7.311 -5.008 -25.571 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.565 -4.983 -27.577 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.534 -3.637 -28.145 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.536 -5.368 -27.668 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.252 -6.536 -27.914 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.827 -4.769 -30.009 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.573 -4.743 -29.863 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.815 -7.473 -29.623 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.854 -6.824 -30.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.964 -7.672 -31.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.885 -5.994 -31.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.816 -6.623 -30.702 1.00 0.00 H new ATOM 731 N PRO A 48 8.977 -3.149 -25.297 1.00 0.00 N ATOM 732 CA PRO A 48 10.012 -2.114 -25.199 1.00 0.00 C ATOM 733 C PRO A 48 10.705 -1.861 -26.533 1.00 0.00 C ATOM 734 O PRO A 48 10.389 -2.496 -27.539 1.00 0.00 O ATOM 735 CB PRO A 48 11.009 -2.682 -24.181 1.00 0.00 C ATOM 736 CG PRO A 48 10.268 -3.760 -23.466 1.00 0.00 C ATOM 737 CD PRO A 48 9.294 -4.318 -24.462 1.00 0.00 C ATOM 0 HA PRO A 48 9.590 -1.153 -24.905 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.896 -3.076 -24.677 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.347 -1.911 -23.489 1.00 0.00 H new ATOM 0 HG2 PRO A 48 10.949 -4.533 -23.110 1.00 0.00 H new ATOM 0 HG3 PRO A 48 9.750 -3.365 -22.592 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.732 -5.126 -25.047 1.00 0.00 H new ATOM 0 HD3 PRO A 48 8.405 -4.721 -23.977 1.00 0.00 H new ATOM 745 N THR A 49 11.653 -0.929 -26.534 1.00 0.00 N ATOM 746 CA THR A 49 12.394 -0.593 -27.744 1.00 0.00 C ATOM 747 C THR A 49 13.900 -0.656 -27.496 1.00 0.00 C ATOM 748 O THR A 49 14.358 -0.492 -26.365 1.00 0.00 O ATOM 749 CB THR A 49 12.005 0.804 -28.234 1.00 0.00 C ATOM 750 OG1 THR A 49 12.456 1.796 -27.329 1.00 0.00 O ATOM 751 CG2 THR A 49 10.513 0.983 -28.405 1.00 0.00 C ATOM 0 H THR A 49 11.926 -0.393 -25.710 1.00 0.00 H new ATOM 0 HA THR A 49 12.139 -1.324 -28.511 1.00 0.00 H new ATOM 0 HB THR A 49 12.482 0.912 -29.208 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.199 2.682 -27.660 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.306 1.995 -28.754 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.142 0.264 -29.135 1.00 0.00 H new ATOM 0 HG23 THR A 49 10.015 0.820 -27.449 1.00 0.00 H new ATOM 759 N PRO A 50 14.691 -0.895 -28.555 1.00 0.00 N ATOM 760 CA PRO A 50 16.150 -0.979 -28.448 1.00 0.00 C ATOM 761 C PRO A 50 16.748 0.224 -27.726 1.00 0.00 C ATOM 762 O PRO A 50 17.848 0.149 -27.179 1.00 0.00 O ATOM 763 CB PRO A 50 16.613 -1.013 -29.905 1.00 0.00 C ATOM 764 CG PRO A 50 15.458 -1.579 -30.656 1.00 0.00 C ATOM 765 CD PRO A 50 14.224 -1.101 -29.939 1.00 0.00 C ATOM 0 HA PRO A 50 16.466 -1.845 -27.867 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.867 -0.015 -30.263 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.503 -1.631 -30.023 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.463 -1.241 -31.692 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.501 -2.668 -30.676 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.838 -0.179 -30.374 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.421 -1.837 -29.987 1.00 0.00 H new ATOM 773 N GLU A 51 16.015 1.333 -27.729 1.00 0.00 N ATOM 774 CA GLU A 51 16.472 2.553 -27.075 1.00 0.00 C ATOM 775 C GLU A 51 16.348 2.437 -25.560 1.00 0.00 C ATOM 776 O GLU A 51 17.156 2.995 -24.817 1.00 0.00 O ATOM 777 CB GLU A 51 15.669 3.756 -27.573 1.00 0.00 C ATOM 778 CG GLU A 51 16.357 4.528 -28.687 1.00 0.00 C ATOM 779 CD GLU A 51 16.508 6.002 -28.367 1.00 0.00 C ATOM 780 OE1 GLU A 51 16.543 6.349 -27.168 1.00 0.00 O ATOM 781 OE2 GLU A 51 16.590 6.810 -29.317 1.00 0.00 O ATOM 0 H GLU A 51 15.102 1.411 -28.177 1.00 0.00 H new ATOM 0 HA GLU A 51 17.523 2.698 -27.326 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.697 3.412 -27.927 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.483 4.430 -26.736 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.341 4.097 -28.869 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.785 4.417 -29.608 1.00 0.00 H new ATOM 788 N GLY A 52 15.332 1.711 -25.107 1.00 0.00 N ATOM 789 CA GLY A 52 15.121 1.535 -23.683 1.00 0.00 C ATOM 790 C GLY A 52 13.708 1.885 -23.257 1.00 0.00 C ATOM 791 O GLY A 52 13.243 1.444 -22.206 1.00 0.00 O ATOM 0 H GLY A 52 14.650 1.241 -25.702 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.333 0.500 -23.413 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.827 2.158 -23.135 1.00 0.00 H new ATOM 795 N ASP A 53 13.025 2.680 -24.074 1.00 0.00 N ATOM 796 CA ASP A 53 11.658 3.089 -23.775 1.00 0.00 C ATOM 797 C ASP A 53 10.738 1.876 -23.666 1.00 0.00 C ATOM 798 O ASP A 53 11.170 0.738 -23.854 1.00 0.00 O ATOM 799 CB ASP A 53 11.141 4.040 -24.855 1.00 0.00 C ATOM 800 CG ASP A 53 11.904 5.350 -24.887 1.00 0.00 C ATOM 801 OD1 ASP A 53 13.124 5.332 -24.619 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.282 6.393 -25.179 1.00 0.00 O ATOM 0 H ASP A 53 13.396 3.054 -24.948 1.00 0.00 H new ATOM 0 HA ASP A 53 11.662 3.607 -22.816 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.217 3.555 -25.828 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.084 4.243 -24.681 1.00 0.00 H new ATOM 807 N LEU A 54 9.469 2.128 -23.361 1.00 0.00 N ATOM 808 CA LEU A 54 8.490 1.056 -23.226 1.00 0.00 C ATOM 809 C LEU A 54 7.239 1.351 -24.050 1.00 0.00 C ATOM 810 O LEU A 54 6.512 2.304 -23.771 1.00 0.00 O ATOM 811 CB LEU A 54 8.111 0.864 -21.756 1.00 0.00 C ATOM 812 CG LEU A 54 6.976 -0.131 -21.506 1.00 0.00 C ATOM 813 CD1 LEU A 54 7.427 -1.547 -21.831 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.495 -0.039 -20.066 1.00 0.00 C ATOM 0 H LEU A 54 9.095 3.064 -23.203 1.00 0.00 H new ATOM 0 HA LEU A 54 8.942 0.138 -23.601 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.993 0.531 -21.209 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.825 1.830 -21.341 1.00 0.00 H new ATOM 0 HG LEU A 54 6.144 0.123 -22.163 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.607 -2.241 -21.647 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.722 -1.603 -22.879 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.275 -1.812 -21.200 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.688 -0.754 -19.906 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.320 -0.267 -19.391 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.132 0.969 -19.867 1.00 0.00 H new ATOM 826 N GLU A 55 6.995 0.526 -25.064 1.00 0.00 N ATOM 827 CA GLU A 55 5.830 0.701 -25.925 1.00 0.00 C ATOM 828 C GLU A 55 4.590 0.083 -25.287 1.00 0.00 C ATOM 829 O GLU A 55 4.392 -1.131 -25.337 1.00 0.00 O ATOM 830 CB GLU A 55 6.082 0.069 -27.295 1.00 0.00 C ATOM 831 CG GLU A 55 5.291 0.717 -28.420 1.00 0.00 C ATOM 832 CD GLU A 55 5.967 0.567 -29.768 1.00 0.00 C ATOM 833 OE1 GLU A 55 6.186 -0.586 -30.198 1.00 0.00 O ATOM 834 OE2 GLU A 55 6.276 1.601 -30.397 1.00 0.00 O ATOM 0 H GLU A 55 7.587 -0.268 -25.309 1.00 0.00 H new ATOM 0 HA GLU A 55 5.659 1.770 -26.053 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.145 0.134 -27.526 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.830 -0.991 -27.249 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.297 0.271 -28.464 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.156 1.776 -28.201 1.00 0.00 H new ATOM 841 N ILE A 56 3.760 0.928 -24.684 1.00 0.00 N ATOM 842 CA ILE A 56 2.540 0.466 -24.032 1.00 0.00 C ATOM 843 C ILE A 56 1.343 0.553 -24.971 1.00 0.00 C ATOM 844 O ILE A 56 0.699 1.596 -25.075 1.00 0.00 O ATOM 845 CB ILE A 56 2.240 1.282 -22.762 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.481 1.350 -21.868 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.067 0.676 -22.006 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.229 2.021 -20.534 1.00 0.00 C ATOM 0 H ILE A 56 3.910 1.936 -24.633 1.00 0.00 H new ATOM 0 HA ILE A 56 2.706 -0.576 -23.758 1.00 0.00 H new ATOM 0 HB ILE A 56 1.971 2.297 -23.055 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.849 0.339 -21.693 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.269 1.889 -22.394 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.868 1.265 -21.111 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.184 0.676 -22.644 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.308 -0.348 -21.721 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.151 2.034 -19.953 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.890 3.044 -20.699 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.464 1.469 -19.988 1.00 0.00 H new ATOM 860 N LEU A 57 1.048 -0.550 -25.650 1.00 0.00 N ATOM 861 CA LEU A 57 -0.078 -0.598 -26.576 1.00 0.00 C ATOM 862 C LEU A 57 -1.394 -0.719 -25.819 1.00 0.00 C ATOM 863 O LEU A 57 -1.694 -1.763 -25.237 1.00 0.00 O ATOM 864 CB LEU A 57 0.080 -1.774 -27.544 1.00 0.00 C ATOM 865 CG LEU A 57 0.316 -1.385 -29.003 1.00 0.00 C ATOM 866 CD1 LEU A 57 0.921 -2.547 -29.774 1.00 0.00 C ATOM 867 CD2 LEU A 57 -0.984 -0.931 -29.651 1.00 0.00 C ATOM 0 H LEU A 57 1.572 -1.422 -25.577 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.091 0.331 -27.146 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.914 -2.391 -27.209 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.816 -2.392 -27.489 1.00 0.00 H new ATOM 0 HG LEU A 57 1.020 -0.554 -29.028 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.082 -2.251 -30.811 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.874 -2.825 -29.324 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.242 -3.399 -29.741 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.797 -0.658 -30.690 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.711 -1.742 -29.614 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.376 -0.067 -29.114 1.00 0.00 H new ATOM 879 N LEU A 58 -2.177 0.354 -25.824 1.00 0.00 N ATOM 880 CA LEU A 58 -3.459 0.365 -25.131 1.00 0.00 C ATOM 881 C LEU A 58 -4.597 0.715 -26.084 1.00 0.00 C ATOM 882 O LEU A 58 -4.386 1.360 -27.110 1.00 0.00 O ATOM 883 CB LEU A 58 -3.428 1.358 -23.969 1.00 0.00 C ATOM 884 CG LEU A 58 -3.174 2.813 -24.369 1.00 0.00 C ATOM 885 CD1 LEU A 58 -4.486 3.576 -24.461 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.234 3.482 -23.376 1.00 0.00 C ATOM 0 H LEU A 58 -1.946 1.226 -26.300 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.636 -0.637 -24.740 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.379 1.303 -23.439 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.653 1.049 -23.267 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.701 2.824 -25.351 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.287 4.609 -24.746 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.126 3.110 -25.210 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.987 3.557 -23.493 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.064 4.516 -23.676 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.680 3.461 -22.382 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.284 2.949 -23.359 1.00 0.00 H new ATOM 898 N GLN A 59 -5.804 0.284 -25.734 1.00 0.00 N ATOM 899 CA GLN A 59 -6.981 0.551 -26.552 1.00 0.00 C ATOM 900 C GLN A 59 -8.060 1.255 -25.738 1.00 0.00 C ATOM 901 O GLN A 59 -8.369 0.850 -24.615 1.00 0.00 O ATOM 902 CB GLN A 59 -7.533 -0.754 -27.131 1.00 0.00 C ATOM 903 CG GLN A 59 -6.476 -1.624 -27.788 1.00 0.00 C ATOM 904 CD GLN A 59 -7.012 -2.978 -28.207 1.00 0.00 C ATOM 905 OE1 GLN A 59 -7.276 -3.841 -27.369 1.00 0.00 O ATOM 906 NE2 GLN A 59 -7.177 -3.173 -29.511 1.00 0.00 N ATOM 0 H GLN A 59 -5.993 -0.253 -24.888 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.683 1.206 -27.371 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.013 -1.321 -26.333 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.305 -0.519 -27.864 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.079 -1.108 -28.662 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.645 -1.765 -27.096 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.946 -2.431 -30.171 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.535 -4.065 -29.852 1.00 0.00 H new ATOM 915 N LYS A 60 -8.631 2.310 -26.308 1.00 0.00 N ATOM 916 CA LYS A 60 -9.677 3.069 -25.634 1.00 0.00 C ATOM 917 C LYS A 60 -10.939 3.133 -26.488 1.00 0.00 C ATOM 918 O LYS A 60 -10.907 2.833 -27.681 1.00 0.00 O ATOM 919 CB LYS A 60 -9.188 4.485 -25.318 1.00 0.00 C ATOM 920 CG LYS A 60 -9.620 4.986 -23.949 1.00 0.00 C ATOM 921 CD LYS A 60 -8.502 5.745 -23.254 1.00 0.00 C ATOM 922 CE LYS A 60 -9.047 6.749 -22.252 1.00 0.00 C ATOM 923 NZ LYS A 60 -9.173 6.162 -20.889 1.00 0.00 N ATOM 0 H LYS A 60 -8.387 2.659 -27.235 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.917 2.559 -24.701 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -8.100 4.506 -25.377 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -9.562 5.168 -26.081 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.490 5.635 -24.056 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.926 4.142 -23.332 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.845 5.040 -22.744 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.897 6.264 -23.997 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.389 7.617 -22.214 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.022 7.103 -22.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.626 6.851 -20.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.752 5.300 -20.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.228 5.925 -20.524 1.00 0.00 H new ATOM 1017 N CYS A 66 -13.102 2.204 -31.263 1.00 0.00 N ATOM 1018 CA CYS A 66 -11.993 1.496 -30.634 1.00 0.00 C ATOM 1019 C CYS A 66 -10.654 2.035 -31.127 1.00 0.00 C ATOM 1020 O CYS A 66 -10.173 1.649 -32.193 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.090 -0.005 -30.916 1.00 0.00 C ATOM 1022 SG CYS A 66 -13.182 -0.908 -29.772 1.00 0.00 S ATOM 0 HA CYS A 66 -12.055 1.659 -29.558 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.450 -0.150 -31.935 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.091 -0.438 -30.866 1.00 0.00 H new ATOM 0 HG CYS A 66 -13.200 -2.168 -30.093 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.057 2.929 -30.345 1.00 0.00 N ATOM 1028 CA ALA A 67 -8.775 3.520 -30.701 1.00 0.00 C ATOM 1029 C ALA A 67 -7.622 2.785 -30.024 1.00 0.00 C ATOM 1030 O ALA A 67 -7.839 1.930 -29.166 1.00 0.00 O ATOM 1031 CB ALA A 67 -8.755 4.996 -30.328 1.00 0.00 C ATOM 0 H ALA A 67 -10.442 3.259 -29.460 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.646 3.426 -31.779 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.791 5.427 -30.599 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.549 5.517 -30.863 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.911 5.102 -29.254 1.00 0.00 H new ATOM 1037 N GLN A 68 -6.399 3.126 -30.416 1.00 0.00 N ATOM 1038 CA GLN A 68 -5.211 2.499 -29.846 1.00 0.00 C ATOM 1039 C GLN A 68 -4.043 3.478 -29.809 1.00 0.00 C ATOM 1040 O GLN A 68 -3.747 4.142 -30.802 1.00 0.00 O ATOM 1041 CB GLN A 68 -4.826 1.258 -30.655 1.00 0.00 C ATOM 1042 CG GLN A 68 -4.514 1.556 -32.113 1.00 0.00 C ATOM 1043 CD GLN A 68 -4.901 0.418 -33.036 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -4.065 -0.404 -33.413 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -6.175 0.365 -33.407 1.00 0.00 N ATOM 0 H GLN A 68 -6.204 3.832 -31.125 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.444 2.201 -28.824 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -3.956 0.789 -30.194 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -5.641 0.535 -30.607 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.042 2.460 -32.416 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.448 1.758 -32.219 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -6.834 1.067 -33.070 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.495 -0.378 -34.028 1.00 0.00 H new ATOM 1054 N LYS A 69 -3.385 3.565 -28.658 1.00 0.00 N ATOM 1055 CA LYS A 69 -2.249 4.466 -28.494 1.00 0.00 C ATOM 1056 C LYS A 69 -1.063 3.740 -27.868 1.00 0.00 C ATOM 1057 O LYS A 69 -1.229 2.930 -26.956 1.00 0.00 O ATOM 1058 CB LYS A 69 -2.643 5.663 -27.628 1.00 0.00 C ATOM 1059 CG LYS A 69 -3.112 6.866 -28.430 1.00 0.00 C ATOM 1060 CD LYS A 69 -4.091 7.717 -27.638 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.437 7.028 -27.489 1.00 0.00 C ATOM 1062 NZ LYS A 69 -6.569 7.957 -27.763 1.00 0.00 N ATOM 0 H LYS A 69 -3.618 3.024 -27.826 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.954 4.821 -29.481 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.436 5.361 -26.944 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.789 5.955 -27.016 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.252 7.471 -28.717 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.585 6.528 -29.352 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.677 7.926 -26.651 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.226 8.677 -28.137 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.489 6.181 -28.173 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.531 6.629 -26.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.470 7.449 -27.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.535 8.753 -27.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.494 8.318 -28.735 1.00 0.00 H new ATOM 1076 N LYS A 70 0.133 4.036 -28.364 1.00 0.00 N ATOM 1077 CA LYS A 70 1.349 3.413 -27.854 1.00 0.00 C ATOM 1078 C LYS A 70 2.192 4.421 -27.079 1.00 0.00 C ATOM 1079 O LYS A 70 2.879 5.254 -27.670 1.00 0.00 O ATOM 1080 CB LYS A 70 2.167 2.823 -29.005 1.00 0.00 C ATOM 1081 CG LYS A 70 1.338 2.020 -29.993 1.00 0.00 C ATOM 1082 CD LYS A 70 0.947 2.856 -31.202 1.00 0.00 C ATOM 1083 CE LYS A 70 -0.537 2.734 -31.508 1.00 0.00 C ATOM 1084 NZ LYS A 70 -0.993 3.778 -32.466 1.00 0.00 N ATOM 0 H LYS A 70 0.287 4.704 -29.119 1.00 0.00 H new ATOM 0 HA LYS A 70 1.060 2.610 -27.176 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.666 3.633 -29.537 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.947 2.183 -28.594 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.904 1.148 -30.320 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.439 1.650 -29.499 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.197 3.901 -31.019 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.526 2.537 -32.069 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.743 1.747 -31.922 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -1.107 2.817 -30.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.935 4.118 -32.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.322 4.573 -32.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -1.041 3.374 -33.423 1.00 0.00 H new ATOM 1098 N ILE A 71 2.134 4.338 -25.754 1.00 0.00 N ATOM 1099 CA ILE A 71 2.891 5.243 -24.899 1.00 0.00 C ATOM 1100 C ILE A 71 4.391 5.024 -25.058 1.00 0.00 C ATOM 1101 O ILE A 71 4.853 3.890 -25.194 1.00 0.00 O ATOM 1102 CB ILE A 71 2.512 5.064 -23.417 1.00 0.00 C ATOM 1103 CG1 ILE A 71 1.004 5.237 -23.228 1.00 0.00 C ATOM 1104 CG2 ILE A 71 3.278 6.054 -22.551 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.530 4.925 -21.827 1.00 0.00 C ATOM 0 H ILE A 71 1.571 3.653 -25.250 1.00 0.00 H new ATOM 0 HA ILE A 71 2.640 6.257 -25.211 1.00 0.00 H new ATOM 0 HB ILE A 71 2.783 4.055 -23.108 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.731 6.263 -23.475 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.481 4.589 -23.932 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.999 5.915 -21.506 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.349 5.886 -22.666 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.035 7.071 -22.859 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.549 5.069 -21.767 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.772 3.891 -21.583 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.025 5.590 -21.119 1.00 0.00 H new ATOM 1117 N ILE A 72 5.148 6.115 -25.040 1.00 0.00 N ATOM 1118 CA ILE A 72 6.597 6.044 -25.182 1.00 0.00 C ATOM 1119 C ILE A 72 7.291 6.244 -23.839 1.00 0.00 C ATOM 1120 O ILE A 72 7.978 7.243 -23.628 1.00 0.00 O ATOM 1121 CB ILE A 72 7.117 7.098 -26.177 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.237 7.130 -27.428 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.563 6.808 -26.547 1.00 0.00 C ATOM 1124 CD1 ILE A 72 6.136 5.794 -28.130 1.00 0.00 C ATOM 0 H ILE A 72 4.782 7.060 -24.928 1.00 0.00 H new ATOM 0 HA ILE A 72 6.829 5.050 -25.564 1.00 0.00 H new ATOM 0 HB ILE A 72 7.073 8.078 -25.701 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.237 7.462 -27.150 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.636 7.868 -28.124 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.917 7.561 -27.251 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.180 6.832 -25.649 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.630 5.822 -27.007 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.497 5.891 -29.008 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.130 5.469 -28.439 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.709 5.057 -27.450 1.00 0.00 H new ATOM 1136 N ALA A 73 7.107 5.288 -22.934 1.00 0.00 N ATOM 1137 CA ALA A 73 7.716 5.361 -21.612 1.00 0.00 C ATOM 1138 C ALA A 73 9.235 5.442 -21.715 1.00 0.00 C ATOM 1139 O ALA A 73 9.845 4.785 -22.558 1.00 0.00 O ATOM 1140 CB ALA A 73 7.304 4.161 -20.774 1.00 0.00 C ATOM 0 H ALA A 73 6.541 4.454 -23.092 1.00 0.00 H new ATOM 0 HA ALA A 73 7.361 6.268 -21.123 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.766 4.229 -19.789 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.219 4.148 -20.666 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.630 3.245 -21.266 1.00 0.00 H new ATOM 1146 N GLU A 74 9.839 6.253 -20.853 1.00 0.00 N ATOM 1147 CA GLU A 74 11.287 6.420 -20.849 1.00 0.00 C ATOM 1148 C GLU A 74 11.897 5.862 -19.567 1.00 0.00 C ATOM 1149 O GLU A 74 11.272 5.888 -18.507 1.00 0.00 O ATOM 1150 CB GLU A 74 11.653 7.897 -21.001 1.00 0.00 C ATOM 1151 CG GLU A 74 12.250 8.241 -22.355 1.00 0.00 C ATOM 1152 CD GLU A 74 13.582 7.557 -22.595 1.00 0.00 C ATOM 1153 OE1 GLU A 74 13.906 6.610 -21.848 1.00 0.00 O ATOM 1154 OE2 GLU A 74 14.299 7.969 -23.531 1.00 0.00 O ATOM 0 H GLU A 74 9.348 6.804 -20.149 1.00 0.00 H new ATOM 0 HA GLU A 74 11.693 5.864 -21.694 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.760 8.502 -20.843 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.364 8.168 -20.221 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.551 7.953 -23.140 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.382 9.321 -22.426 1.00 0.00 H new ATOM 1161 N LYS A 75 13.123 5.358 -19.672 1.00 0.00 N ATOM 1162 CA LYS A 75 13.819 4.794 -18.522 1.00 0.00 C ATOM 1163 C LYS A 75 14.636 5.862 -17.802 1.00 0.00 C ATOM 1164 O LYS A 75 15.514 6.490 -18.395 1.00 0.00 O ATOM 1165 CB LYS A 75 14.732 3.649 -18.963 1.00 0.00 C ATOM 1166 CG LYS A 75 15.643 4.011 -20.125 1.00 0.00 C ATOM 1167 CD LYS A 75 16.734 2.971 -20.323 1.00 0.00 C ATOM 1168 CE LYS A 75 18.057 3.618 -20.700 1.00 0.00 C ATOM 1169 NZ LYS A 75 18.512 3.202 -22.056 1.00 0.00 N ATOM 0 H LYS A 75 13.654 5.329 -20.542 1.00 0.00 H new ATOM 0 HA LYS A 75 13.070 4.407 -17.830 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.343 3.336 -18.117 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.118 2.794 -19.246 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.053 4.099 -21.037 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.096 4.985 -19.943 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.858 2.393 -19.407 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.434 2.271 -21.103 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.953 4.703 -20.669 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.815 3.349 -19.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.299 3.810 -22.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.830 2.212 -22.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.725 3.293 -22.729 1.00 0.00 H new ATOM 1183 N THR A 76 14.341 6.065 -16.523 1.00 0.00 N ATOM 1184 CA THR A 76 15.048 7.057 -15.723 1.00 0.00 C ATOM 1185 C THR A 76 16.423 6.543 -15.309 1.00 0.00 C ATOM 1186 O THR A 76 17.446 7.146 -15.634 1.00 0.00 O ATOM 1187 CB THR A 76 14.232 7.418 -14.481 1.00 0.00 C ATOM 1188 OG1 THR A 76 14.079 6.291 -13.636 1.00 0.00 O ATOM 1189 CG2 THR A 76 12.848 7.940 -14.805 1.00 0.00 C ATOM 0 H THR A 76 13.616 5.555 -16.018 1.00 0.00 H new ATOM 0 HA THR A 76 15.182 7.950 -16.334 1.00 0.00 H new ATOM 0 HB THR A 76 14.795 8.209 -13.986 1.00 0.00 H new ATOM 0 HG1 THR A 76 13.556 6.543 -12.846 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.323 8.177 -13.880 1.00 0.00 H new ATOM 0 HG22 THR A 76 12.932 8.839 -15.415 1.00 0.00 H new ATOM 0 HG23 THR A 76 12.292 7.180 -15.354 1.00 0.00 H new ATOM 1197 N LYS A 77 16.439 5.425 -14.590 1.00 0.00 N ATOM 1198 CA LYS A 77 17.688 4.829 -14.131 1.00 0.00 C ATOM 1199 C LYS A 77 17.558 3.313 -14.015 1.00 0.00 C ATOM 1200 O LYS A 77 18.427 2.569 -14.468 1.00 0.00 O ATOM 1201 CB LYS A 77 18.096 5.423 -12.782 1.00 0.00 C ATOM 1202 CG LYS A 77 19.591 5.356 -12.514 1.00 0.00 C ATOM 1203 CD LYS A 77 20.255 6.708 -12.716 1.00 0.00 C ATOM 1204 CE LYS A 77 20.881 6.820 -14.096 1.00 0.00 C ATOM 1205 NZ LYS A 77 20.109 7.731 -14.985 1.00 0.00 N ATOM 0 H LYS A 77 15.601 4.914 -14.313 1.00 0.00 H new ATOM 0 HA LYS A 77 18.460 5.054 -14.867 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.774 6.464 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 77 17.569 4.895 -11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.764 5.014 -11.494 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.048 4.622 -13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.518 7.500 -12.584 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.021 6.856 -11.955 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.904 7.186 -14.002 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.937 5.831 -14.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.579 7.793 -15.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.145 7.360 -15.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 20.063 8.677 -14.556 1.00 0.00 H new ATOM 1219 N ILE A 78 16.465 2.864 -13.404 1.00 0.00 N ATOM 1220 CA ILE A 78 16.221 1.437 -13.227 1.00 0.00 C ATOM 1221 C ILE A 78 15.151 0.942 -14.198 1.00 0.00 C ATOM 1222 O ILE A 78 14.100 1.568 -14.344 1.00 0.00 O ATOM 1223 CB ILE A 78 15.776 1.118 -11.784 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.554 1.974 -10.783 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.968 -0.360 -11.484 1.00 0.00 C ATOM 1226 CD1 ILE A 78 18.056 1.839 -10.910 1.00 0.00 C ATOM 0 H ILE A 78 15.736 3.467 -13.024 1.00 0.00 H new ATOM 0 HA ILE A 78 17.161 0.925 -13.431 1.00 0.00 H new ATOM 0 HB ILE A 78 14.716 1.354 -11.688 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.279 3.020 -10.920 1.00 0.00 H new ATOM 0 HG13 ILE A 78 16.257 1.696 -9.772 1.00 0.00 H new ATOM 0 HG21 ILE A 78 15.650 -0.568 -10.463 1.00 0.00 H new ATOM 0 HG22 ILE A 78 15.372 -0.953 -12.178 1.00 0.00 H new ATOM 0 HG23 ILE A 78 17.021 -0.620 -11.596 1.00 0.00 H new ATOM 0 HD11 ILE A 78 18.542 2.474 -10.169 1.00 0.00 H new ATOM 0 HD12 ILE A 78 18.343 0.801 -10.743 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.366 2.145 -11.909 1.00 0.00 H new ATOM 1238 N PRO A 79 15.400 -0.191 -14.878 1.00 0.00 N ATOM 1239 CA PRO A 79 14.448 -0.763 -15.837 1.00 0.00 C ATOM 1240 C PRO A 79 13.078 -1.009 -15.214 1.00 0.00 C ATOM 1241 O PRO A 79 12.074 -1.115 -15.920 1.00 0.00 O ATOM 1242 CB PRO A 79 15.093 -2.094 -16.252 1.00 0.00 C ATOM 1243 CG PRO A 79 16.156 -2.354 -15.237 1.00 0.00 C ATOM 1244 CD PRO A 79 16.618 -1.006 -14.770 1.00 0.00 C ATOM 0 HA PRO A 79 14.268 -0.089 -16.674 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.358 -2.899 -16.266 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.515 -2.030 -17.255 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.767 -2.943 -14.406 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.980 -2.920 -15.671 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.994 -1.039 -13.747 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.423 -0.616 -15.393 1.00 0.00 H new ATOM 1252 N ALA A 80 13.042 -1.098 -13.888 1.00 0.00 N ATOM 1253 CA ALA A 80 11.795 -1.331 -13.170 1.00 0.00 C ATOM 1254 C ALA A 80 10.965 -0.054 -13.079 1.00 0.00 C ATOM 1255 O ALA A 80 9.748 -0.105 -12.905 1.00 0.00 O ATOM 1256 CB ALA A 80 12.082 -1.877 -11.780 1.00 0.00 C ATOM 0 H ALA A 80 13.863 -1.012 -13.289 1.00 0.00 H new ATOM 0 HA ALA A 80 11.217 -2.069 -13.726 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.142 -2.047 -11.254 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.626 -2.818 -11.864 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.684 -1.158 -11.224 1.00 0.00 H new ATOM 1262 N VAL A 81 11.632 1.091 -13.195 1.00 0.00 N ATOM 1263 CA VAL A 81 10.954 2.380 -13.125 1.00 0.00 C ATOM 1264 C VAL A 81 10.890 3.043 -14.497 1.00 0.00 C ATOM 1265 O VAL A 81 11.841 2.973 -15.275 1.00 0.00 O ATOM 1266 CB VAL A 81 11.659 3.333 -12.141 1.00 0.00 C ATOM 1267 CG1 VAL A 81 10.795 4.555 -11.869 1.00 0.00 C ATOM 1268 CG2 VAL A 81 11.996 2.609 -10.846 1.00 0.00 C ATOM 0 H VAL A 81 12.640 1.152 -13.338 1.00 0.00 H new ATOM 0 HA VAL A 81 9.942 2.185 -12.770 1.00 0.00 H new ATOM 0 HB VAL A 81 12.591 3.670 -12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.309 5.216 -11.172 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.610 5.085 -12.803 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.845 4.240 -11.437 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.493 3.298 -10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.079 2.241 -10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.657 1.769 -11.060 1.00 0.00 H new ATOM 1278 N PHE A 82 9.764 3.685 -14.786 1.00 0.00 N ATOM 1279 CA PHE A 82 9.576 4.361 -16.064 1.00 0.00 C ATOM 1280 C PHE A 82 8.935 5.730 -15.867 1.00 0.00 C ATOM 1281 O PHE A 82 8.194 5.949 -14.909 1.00 0.00 O ATOM 1282 CB PHE A 82 8.708 3.507 -16.992 1.00 0.00 C ATOM 1283 CG PHE A 82 9.468 2.417 -17.693 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.128 2.672 -18.904 1.00 0.00 C ATOM 1285 CD2 PHE A 82 9.532 1.129 -17.146 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.836 1.660 -19.557 1.00 0.00 C ATOM 1287 CE2 PHE A 82 10.238 0.112 -17.795 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.891 0.379 -19.002 1.00 0.00 C ATOM 0 H PHE A 82 8.967 3.752 -14.152 1.00 0.00 H new ATOM 0 HA PHE A 82 10.556 4.502 -16.520 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.901 3.060 -16.411 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.244 4.153 -17.738 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.088 3.661 -19.336 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.030 0.919 -16.213 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.340 1.868 -20.489 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.279 -0.878 -17.365 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.438 -0.405 -19.505 1.00 0.00 H new ATOM 1298 N LYS A 83 9.223 6.650 -16.782 1.00 0.00 N ATOM 1299 CA LYS A 83 8.675 7.998 -16.710 1.00 0.00 C ATOM 1300 C LYS A 83 7.954 8.362 -18.005 1.00 0.00 C ATOM 1301 O LYS A 83 8.477 8.150 -19.099 1.00 0.00 O ATOM 1302 CB LYS A 83 9.786 9.011 -16.428 1.00 0.00 C ATOM 1303 CG LYS A 83 10.714 9.241 -17.609 1.00 0.00 C ATOM 1304 CD LYS A 83 10.272 10.435 -18.440 1.00 0.00 C ATOM 1305 CE LYS A 83 10.718 11.746 -17.812 1.00 0.00 C ATOM 1306 NZ LYS A 83 10.368 12.917 -18.663 1.00 0.00 N ATOM 0 H LYS A 83 9.833 6.486 -17.582 1.00 0.00 H new ATOM 0 HA LYS A 83 7.954 8.026 -15.893 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.336 9.961 -16.140 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.373 8.666 -15.577 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.730 9.403 -17.249 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.736 8.349 -18.235 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.685 10.353 -19.445 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.187 10.429 -18.540 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.252 11.857 -16.833 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.796 11.723 -17.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.689 13.791 -18.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.833 12.825 -19.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.337 12.954 -18.796 1.00 0.00 H new ATOM 1320 N ILE A 84 6.751 8.912 -17.873 1.00 0.00 N ATOM 1321 CA ILE A 84 5.960 9.305 -19.032 1.00 0.00 C ATOM 1322 C ILE A 84 5.346 10.686 -18.836 1.00 0.00 C ATOM 1323 O ILE A 84 5.619 11.362 -17.845 1.00 0.00 O ATOM 1324 CB ILE A 84 4.835 8.292 -19.318 1.00 0.00 C ATOM 1325 CG1 ILE A 84 3.827 8.277 -18.167 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.415 6.903 -19.540 1.00 0.00 C ATOM 1327 CD1 ILE A 84 4.376 7.685 -16.888 1.00 0.00 C ATOM 0 H ILE A 84 6.303 9.095 -16.975 1.00 0.00 H new ATOM 0 HA ILE A 84 6.640 9.329 -19.883 1.00 0.00 H new ATOM 0 HB ILE A 84 4.316 8.596 -20.227 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.496 9.297 -17.972 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.948 7.709 -18.472 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.607 6.199 -19.741 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.097 6.925 -20.390 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.957 6.588 -18.648 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.606 7.708 -16.117 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.681 6.654 -17.066 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.237 8.266 -16.558 1.00 0.00 H new ATOM 1339 N ASP A 85 4.515 11.099 -19.787 1.00 0.00 N ATOM 1340 CA ASP A 85 3.860 12.401 -19.718 1.00 0.00 C ATOM 1341 C ASP A 85 2.620 12.433 -20.605 1.00 0.00 C ATOM 1342 O ASP A 85 2.606 13.090 -21.646 1.00 0.00 O ATOM 1343 CB ASP A 85 4.832 13.505 -20.140 1.00 0.00 C ATOM 1344 CG ASP A 85 4.331 14.888 -19.772 1.00 0.00 C ATOM 1345 OD1 ASP A 85 3.333 14.980 -19.027 1.00 0.00 O ATOM 1346 OD2 ASP A 85 4.936 15.880 -20.230 1.00 0.00 O ATOM 0 H ASP A 85 4.279 10.551 -20.615 1.00 0.00 H new ATOM 0 HA ASP A 85 3.551 12.572 -18.687 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.799 13.334 -19.667 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.990 13.454 -21.217 1.00 0.00 H new ATOM 1351 N ALA A 86 1.579 11.723 -20.184 1.00 0.00 N ATOM 1352 CA ALA A 86 0.334 11.671 -20.940 1.00 0.00 C ATOM 1353 C ALA A 86 -0.871 11.607 -20.007 1.00 0.00 C ATOM 1354 O ALA A 86 -1.859 12.315 -20.205 1.00 0.00 O ATOM 1355 CB ALA A 86 0.338 10.476 -21.881 1.00 0.00 C ATOM 0 H ALA A 86 1.573 11.176 -19.323 1.00 0.00 H new ATOM 0 HA ALA A 86 0.257 12.584 -21.530 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.598 10.449 -22.439 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.173 10.563 -22.576 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.442 9.558 -21.303 1.00 0.00 H new ATOM 1361 N LEU A 87 -0.784 10.755 -18.991 1.00 0.00 N ATOM 1362 CA LEU A 87 -1.869 10.600 -18.029 1.00 0.00 C ATOM 1363 C LEU A 87 -1.484 11.189 -16.676 1.00 0.00 C ATOM 1364 O LEU A 87 -1.791 10.617 -15.629 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.231 9.122 -17.870 1.00 0.00 C ATOM 1366 CG LEU A 87 -2.726 8.437 -19.146 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -2.823 6.933 -18.939 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -4.070 9.008 -19.569 1.00 0.00 C ATOM 0 H LEU A 87 0.026 10.162 -18.813 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.737 11.141 -18.407 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.355 8.586 -17.504 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.002 9.032 -17.105 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.007 8.628 -19.943 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.176 6.462 -19.856 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.840 6.537 -18.683 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.522 6.721 -18.130 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.407 8.510 -20.478 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.800 8.848 -18.775 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.968 10.077 -19.758 1.00 0.00 H new ATOM 1380 N ASN A 88 -0.812 12.335 -16.703 1.00 0.00 N ATOM 1381 CA ASN A 88 -0.385 13.004 -15.479 1.00 0.00 C ATOM 1382 C ASN A 88 0.719 12.216 -14.781 1.00 0.00 C ATOM 1383 O ASN A 88 1.841 12.700 -14.631 1.00 0.00 O ATOM 1384 CB ASN A 88 -1.573 13.187 -14.532 1.00 0.00 C ATOM 1385 CG ASN A 88 -2.768 13.815 -15.220 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -2.686 14.928 -15.742 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -3.891 13.105 -15.225 1.00 0.00 N ATOM 0 H ASN A 88 -0.551 12.821 -17.561 1.00 0.00 H new ATOM 0 HA ASN A 88 0.010 13.983 -15.751 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -1.860 12.219 -14.122 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -1.271 13.812 -13.691 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.728 13.478 -15.673 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.916 12.187 -14.781 1.00 0.00 H new ATOM 1394 N GLU A 89 0.393 10.999 -14.354 1.00 0.00 N ATOM 1395 CA GLU A 89 1.357 10.144 -13.669 1.00 0.00 C ATOM 1396 C GLU A 89 2.672 10.077 -14.439 1.00 0.00 C ATOM 1397 O GLU A 89 2.830 9.263 -15.349 1.00 0.00 O ATOM 1398 CB GLU A 89 0.786 8.737 -13.492 1.00 0.00 C ATOM 1399 CG GLU A 89 0.103 8.196 -14.738 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.323 7.755 -14.476 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -1.528 6.905 -13.583 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -2.236 8.259 -15.164 1.00 0.00 O ATOM 0 H GLU A 89 -0.531 10.583 -14.470 1.00 0.00 H new ATOM 0 HA GLU A 89 1.554 10.576 -12.688 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.591 8.060 -13.207 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.070 8.745 -12.670 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.106 8.964 -15.512 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.675 7.352 -15.124 1.00 0.00 H new ATOM 1409 N ASN A 90 3.614 10.939 -14.068 1.00 0.00 N ATOM 1410 CA ASN A 90 4.916 10.978 -14.724 1.00 0.00 C ATOM 1411 C ASN A 90 5.827 9.845 -14.238 1.00 0.00 C ATOM 1412 O ASN A 90 6.899 9.620 -14.800 1.00 0.00 O ATOM 1413 CB ASN A 90 5.584 12.347 -14.503 1.00 0.00 C ATOM 1414 CG ASN A 90 6.307 12.470 -13.170 1.00 0.00 C ATOM 1415 OD1 ASN A 90 7.299 13.191 -13.058 1.00 0.00 O ATOM 1416 ND2 ASN A 90 5.819 11.768 -12.153 1.00 0.00 N ATOM 0 H ASN A 90 3.500 11.619 -13.317 1.00 0.00 H new ATOM 0 HA ASN A 90 4.757 10.833 -15.793 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.295 12.528 -15.309 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.824 13.126 -14.567 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.269 11.815 -11.239 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.995 11.182 -12.287 1.00 0.00 H new ATOM 1423 N LYS A 91 5.399 9.136 -13.195 1.00 0.00 N ATOM 1424 CA LYS A 91 6.184 8.035 -12.648 1.00 0.00 C ATOM 1425 C LYS A 91 5.416 6.721 -12.745 1.00 0.00 C ATOM 1426 O LYS A 91 4.190 6.699 -12.647 1.00 0.00 O ATOM 1427 CB LYS A 91 6.552 8.318 -11.191 1.00 0.00 C ATOM 1428 CG LYS A 91 7.991 7.972 -10.848 1.00 0.00 C ATOM 1429 CD LYS A 91 8.563 8.928 -9.813 1.00 0.00 C ATOM 1430 CE LYS A 91 9.814 9.622 -10.325 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.778 9.910 -9.228 1.00 0.00 N ATOM 0 H LYS A 91 4.515 9.305 -12.714 1.00 0.00 H new ATOM 0 HA LYS A 91 7.098 7.946 -13.235 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.381 9.374 -10.980 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.886 7.751 -10.540 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.040 6.951 -10.468 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.600 8.006 -11.752 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.813 9.675 -9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.798 8.380 -8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.295 8.995 -11.076 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.536 10.554 -10.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.617 10.383 -9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.328 10.529 -8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.063 9.019 -8.774 1.00 0.00 H new ATOM 1445 N VAL A 92 6.147 5.627 -12.937 1.00 0.00 N ATOM 1446 CA VAL A 92 5.533 4.309 -13.047 1.00 0.00 C ATOM 1447 C VAL A 92 6.492 3.215 -12.591 1.00 0.00 C ATOM 1448 O VAL A 92 7.542 3.004 -13.197 1.00 0.00 O ATOM 1449 CB VAL A 92 5.088 4.014 -14.492 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.276 2.730 -14.550 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.293 5.183 -15.055 1.00 0.00 C ATOM 0 H VAL A 92 7.164 5.628 -13.019 1.00 0.00 H new ATOM 0 HA VAL A 92 4.657 4.315 -12.398 1.00 0.00 H new ATOM 0 HB VAL A 92 5.978 3.880 -15.107 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.971 2.539 -15.579 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.883 1.899 -14.191 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.391 2.831 -13.922 1.00 0.00 H new ATOM 0 HG21 VAL A 92 3.987 4.957 -16.076 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.409 5.351 -14.440 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.913 6.080 -15.052 1.00 0.00 H new ATOM 1461 N LEU A 93 6.123 2.520 -11.519 1.00 0.00 N ATOM 1462 CA LEU A 93 6.951 1.445 -10.983 1.00 0.00 C ATOM 1463 C LEU A 93 6.304 0.087 -11.231 1.00 0.00 C ATOM 1464 O LEU A 93 5.079 -0.038 -11.229 1.00 0.00 O ATOM 1465 CB LEU A 93 7.180 1.648 -9.483 1.00 0.00 C ATOM 1466 CG LEU A 93 7.639 3.050 -9.082 1.00 0.00 C ATOM 1467 CD1 LEU A 93 8.802 3.500 -9.955 1.00 0.00 C ATOM 1468 CD2 LEU A 93 6.485 4.037 -9.176 1.00 0.00 C ATOM 0 H LEU A 93 5.257 2.682 -11.005 1.00 0.00 H new ATOM 0 HA LEU A 93 7.912 1.469 -11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.254 1.421 -8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.925 0.928 -9.144 1.00 0.00 H new ATOM 0 HG LEU A 93 7.979 3.019 -8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.116 4.500 -9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.635 2.807 -9.836 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.489 3.515 -10.999 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.831 5.029 -8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.114 4.066 -10.200 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.683 3.723 -8.508 1.00 0.00 H new ATOM 1480 N VAL A 94 7.134 -0.928 -11.447 1.00 0.00 N ATOM 1481 CA VAL A 94 6.640 -2.276 -11.699 1.00 0.00 C ATOM 1482 C VAL A 94 6.583 -3.092 -10.410 1.00 0.00 C ATOM 1483 O VAL A 94 7.544 -3.129 -9.642 1.00 0.00 O ATOM 1484 CB VAL A 94 7.522 -3.015 -12.724 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.985 -4.415 -12.982 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.612 -2.224 -14.020 1.00 0.00 C ATOM 0 H VAL A 94 8.150 -0.843 -11.453 1.00 0.00 H new ATOM 0 HA VAL A 94 5.633 -2.173 -12.104 1.00 0.00 H new ATOM 0 HB VAL A 94 8.526 -3.107 -12.311 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.621 -4.921 -13.708 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.979 -4.980 -12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.970 -4.349 -13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.239 -2.761 -14.732 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.614 -2.097 -14.439 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.048 -1.245 -13.819 1.00 0.00 H new ATOM 1496 N LEU A 95 5.448 -3.744 -10.182 1.00 0.00 N ATOM 1497 CA LEU A 95 5.262 -4.560 -8.988 1.00 0.00 C ATOM 1498 C LEU A 95 5.895 -5.938 -9.168 1.00 0.00 C ATOM 1499 O LEU A 95 6.939 -6.232 -8.588 1.00 0.00 O ATOM 1500 CB LEU A 95 3.772 -4.705 -8.673 1.00 0.00 C ATOM 1501 CG LEU A 95 3.299 -3.964 -7.420 1.00 0.00 C ATOM 1502 CD1 LEU A 95 3.868 -2.554 -7.387 1.00 0.00 C ATOM 1503 CD2 LEU A 95 1.779 -3.930 -7.364 1.00 0.00 C ATOM 0 H LEU A 95 4.643 -3.723 -10.808 1.00 0.00 H new ATOM 0 HA LEU A 95 5.755 -4.061 -8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.199 -4.345 -9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.542 -5.764 -8.559 1.00 0.00 H new ATOM 0 HG LEU A 95 3.663 -4.500 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.521 -2.043 -6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.957 -2.601 -7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.534 -2.006 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.460 -3.400 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.394 -3.417 -8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.393 -4.949 -7.340 1.00 0.00 H new ATOM 1515 N ASP A 96 5.254 -6.776 -9.976 1.00 0.00 N ATOM 1516 CA ASP A 96 5.754 -8.122 -10.234 1.00 0.00 C ATOM 1517 C ASP A 96 5.122 -8.704 -11.493 1.00 0.00 C ATOM 1518 O ASP A 96 4.038 -8.290 -11.904 1.00 0.00 O ATOM 1519 CB ASP A 96 5.468 -9.032 -9.038 1.00 0.00 C ATOM 1520 CG ASP A 96 6.384 -10.240 -8.999 1.00 0.00 C ATOM 1521 OD1 ASP A 96 6.171 -11.173 -9.801 1.00 0.00 O ATOM 1522 OD2 ASP A 96 7.314 -10.253 -8.164 1.00 0.00 O ATOM 0 H ASP A 96 4.388 -6.547 -10.463 1.00 0.00 H new ATOM 0 HA ASP A 96 6.832 -8.060 -10.385 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.583 -8.462 -8.116 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.431 -9.367 -9.079 1.00 0.00 H new ATOM 1527 N THR A 97 5.806 -9.666 -12.103 1.00 0.00 N ATOM 1528 CA THR A 97 5.311 -10.304 -13.318 1.00 0.00 C ATOM 1529 C THR A 97 6.034 -11.621 -13.577 1.00 0.00 C ATOM 1530 O THR A 97 7.194 -11.789 -13.199 1.00 0.00 O ATOM 1531 CB THR A 97 5.488 -9.372 -14.517 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.170 -10.039 -15.726 1.00 0.00 O ATOM 1533 CG2 THR A 97 6.896 -8.833 -14.650 1.00 0.00 C ATOM 0 H THR A 97 6.705 -10.021 -11.776 1.00 0.00 H new ATOM 0 HA THR A 97 4.250 -10.513 -13.180 1.00 0.00 H new ATOM 0 HB THR A 97 4.809 -8.539 -14.336 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.368 -10.587 -15.596 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.954 -8.179 -15.520 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.156 -8.269 -13.754 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.593 -9.662 -14.772 1.00 0.00 H new ATOM 1541 N ASP A 98 5.342 -12.551 -14.226 1.00 0.00 N ATOM 1542 CA ASP A 98 5.918 -13.852 -14.541 1.00 0.00 C ATOM 1543 C ASP A 98 6.151 -13.992 -16.042 1.00 0.00 C ATOM 1544 O ASP A 98 6.201 -15.103 -16.570 1.00 0.00 O ATOM 1545 CB ASP A 98 5.000 -14.972 -14.048 1.00 0.00 C ATOM 1546 CG ASP A 98 5.694 -15.901 -13.071 1.00 0.00 C ATOM 1547 OD1 ASP A 98 6.544 -15.418 -12.294 1.00 0.00 O ATOM 1548 OD2 ASP A 98 5.388 -17.112 -13.084 1.00 0.00 O ATOM 0 H ASP A 98 4.381 -12.427 -14.544 1.00 0.00 H new ATOM 0 HA ASP A 98 6.879 -13.931 -14.033 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.123 -14.535 -13.570 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.643 -15.548 -14.902 1.00 0.00 H new ATOM 1553 N TYR A 99 6.296 -12.857 -16.723 1.00 0.00 N ATOM 1554 CA TYR A 99 6.525 -12.844 -18.164 1.00 0.00 C ATOM 1555 C TYR A 99 5.314 -13.385 -18.917 1.00 0.00 C ATOM 1556 O TYR A 99 4.617 -12.639 -19.606 1.00 0.00 O ATOM 1557 CB TYR A 99 7.772 -13.659 -18.514 1.00 0.00 C ATOM 1558 CG TYR A 99 9.049 -13.074 -17.956 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.349 -11.711 -18.118 1.00 0.00 C ATOM 1560 CD2 TYR A 99 9.969 -13.880 -17.261 1.00 0.00 C ATOM 1561 CE1 TYR A 99 10.528 -11.165 -17.603 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.150 -13.342 -16.743 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.425 -11.985 -16.917 1.00 0.00 C ATOM 1564 OH TYR A 99 12.587 -11.451 -16.409 1.00 0.00 O ATOM 0 H TYR A 99 6.259 -11.931 -16.297 1.00 0.00 H new ATOM 0 HA TYR A 99 6.682 -11.810 -18.470 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.651 -14.674 -18.136 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.858 -13.730 -19.598 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.657 -11.075 -18.649 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.759 -14.931 -17.126 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.744 -10.115 -17.735 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.846 -13.973 -16.211 1.00 0.00 H new ATOM 0 HH TYR A 99 13.101 -12.154 -15.959 1.00 0.00 H new ATOM 1574 N LYS A 100 5.067 -14.683 -18.785 1.00 0.00 N ATOM 1575 CA LYS A 100 3.938 -15.317 -19.455 1.00 0.00 C ATOM 1576 C LYS A 100 2.876 -15.746 -18.448 1.00 0.00 C ATOM 1577 O LYS A 100 2.505 -16.918 -18.383 1.00 0.00 O ATOM 1578 CB LYS A 100 4.411 -16.529 -20.260 1.00 0.00 C ATOM 1579 CG LYS A 100 5.497 -16.201 -21.272 1.00 0.00 C ATOM 1580 CD LYS A 100 5.005 -16.389 -22.699 1.00 0.00 C ATOM 1581 CE LYS A 100 6.126 -16.183 -23.705 1.00 0.00 C ATOM 1582 NZ LYS A 100 5.958 -17.045 -24.908 1.00 0.00 N ATOM 0 H LYS A 100 5.633 -15.317 -18.221 1.00 0.00 H new ATOM 0 HA LYS A 100 3.496 -14.587 -20.133 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.784 -17.288 -19.573 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.558 -16.963 -20.782 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.827 -15.171 -21.132 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.363 -16.839 -21.098 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.591 -17.391 -22.814 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.198 -15.685 -22.903 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.153 -15.137 -24.009 1.00 0.00 H new ATOM 0 HE3 LYS A 100 7.083 -16.402 -23.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.785 -16.938 -25.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.872 -18.039 -24.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.099 -16.761 -25.421 1.00 0.00 H new ATOM 1596 N LYS A 101 2.390 -14.790 -17.661 1.00 0.00 N ATOM 1597 CA LYS A 101 1.371 -15.072 -16.658 1.00 0.00 C ATOM 1598 C LYS A 101 0.587 -13.813 -16.302 1.00 0.00 C ATOM 1599 O LYS A 101 -0.612 -13.721 -16.566 1.00 0.00 O ATOM 1600 CB LYS A 101 2.013 -15.658 -15.399 1.00 0.00 C ATOM 1601 CG LYS A 101 2.641 -17.026 -15.615 1.00 0.00 C ATOM 1602 CD LYS A 101 1.606 -18.053 -16.041 1.00 0.00 C ATOM 1603 CE LYS A 101 1.409 -19.121 -14.977 1.00 0.00 C ATOM 1604 NZ LYS A 101 0.722 -20.326 -15.519 1.00 0.00 N ATOM 0 H LYS A 101 2.686 -13.815 -17.699 1.00 0.00 H new ATOM 0 HA LYS A 101 0.678 -15.800 -17.080 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.777 -14.970 -15.037 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.257 -15.734 -14.618 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.419 -16.955 -16.376 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.124 -17.355 -14.695 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.657 -17.554 -16.237 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.919 -18.521 -16.974 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.378 -19.409 -14.568 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.825 -18.710 -14.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.607 -21.030 -14.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.213 -20.057 -15.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.292 -20.734 -16.288 1.00 0.00 H new ATOM 1618 N TYR A 102 1.271 -12.845 -15.698 1.00 0.00 N ATOM 1619 CA TYR A 102 0.636 -11.593 -15.303 1.00 0.00 C ATOM 1620 C TYR A 102 1.661 -10.467 -15.222 1.00 0.00 C ATOM 1621 O TYR A 102 2.835 -10.663 -15.534 1.00 0.00 O ATOM 1622 CB TYR A 102 -0.063 -11.761 -13.954 1.00 0.00 C ATOM 1623 CG TYR A 102 0.748 -12.545 -12.948 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.860 -11.966 -12.310 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.414 -13.871 -12.628 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.615 -12.688 -11.383 1.00 0.00 C ATOM 1627 CE2 TYR A 102 1.165 -14.600 -11.700 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.263 -14.004 -11.082 1.00 0.00 C ATOM 1629 OH TYR A 102 3.004 -14.718 -10.167 1.00 0.00 O ATOM 0 H TYR A 102 2.264 -12.904 -15.472 1.00 0.00 H new ATOM 0 HA TYR A 102 -0.104 -11.331 -16.059 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.283 -10.776 -13.543 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.018 -12.263 -14.109 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.134 -10.947 -12.541 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.436 -14.335 -13.106 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.467 -12.230 -10.902 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.896 -15.619 -11.464 1.00 0.00 H new ATOM 0 HH TYR A 102 2.626 -15.617 -10.070 1.00 0.00 H new ATOM 1639 N LEU A 103 1.211 -9.290 -14.802 1.00 0.00 N ATOM 1640 CA LEU A 103 2.094 -8.135 -14.680 1.00 0.00 C ATOM 1641 C LEU A 103 1.364 -6.951 -14.055 1.00 0.00 C ATOM 1642 O LEU A 103 0.401 -6.433 -14.622 1.00 0.00 O ATOM 1643 CB LEU A 103 2.648 -7.742 -16.050 1.00 0.00 C ATOM 1644 CG LEU A 103 3.517 -6.483 -16.061 1.00 0.00 C ATOM 1645 CD1 LEU A 103 4.800 -6.728 -16.840 1.00 0.00 C ATOM 1646 CD2 LEU A 103 2.748 -5.309 -16.649 1.00 0.00 C ATOM 0 H LEU A 103 0.242 -9.110 -14.541 1.00 0.00 H new ATOM 0 HA LEU A 103 2.921 -8.412 -14.027 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.235 -8.574 -16.439 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.812 -7.594 -16.734 1.00 0.00 H new ATOM 0 HG LEU A 103 3.782 -6.238 -15.033 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.406 -5.822 -16.837 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.359 -7.540 -16.374 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.556 -6.998 -17.867 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.382 -4.422 -16.649 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.452 -5.543 -17.672 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.858 -5.119 -16.048 1.00 0.00 H new ATOM 1658 N LEU A 104 1.829 -6.526 -12.886 1.00 0.00 N ATOM 1659 CA LEU A 104 1.221 -5.399 -12.184 1.00 0.00 C ATOM 1660 C LEU A 104 2.145 -4.186 -12.213 1.00 0.00 C ATOM 1661 O LEU A 104 3.355 -4.321 -12.392 1.00 0.00 O ATOM 1662 CB LEU A 104 0.895 -5.767 -10.730 1.00 0.00 C ATOM 1663 CG LEU A 104 0.986 -7.258 -10.386 1.00 0.00 C ATOM 1664 CD1 LEU A 104 0.718 -7.479 -8.904 1.00 0.00 C ATOM 1665 CD2 LEU A 104 0.013 -8.063 -11.233 1.00 0.00 C ATOM 0 H LEU A 104 2.625 -6.944 -12.403 1.00 0.00 H new ATOM 0 HA LEU A 104 0.292 -5.151 -12.697 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.573 -5.220 -10.075 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.114 -5.422 -10.504 1.00 0.00 H new ATOM 0 HG LEU A 104 1.996 -7.602 -10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.786 -8.543 -8.677 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.456 -6.934 -8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.281 -7.119 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.093 -9.119 -10.974 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.004 -7.719 -11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.252 -7.929 -12.288 1.00 0.00 H new ATOM 1677 N PHE A 105 1.567 -3.003 -12.038 1.00 0.00 N ATOM 1678 CA PHE A 105 2.343 -1.768 -12.045 1.00 0.00 C ATOM 1679 C PHE A 105 1.502 -0.593 -11.558 1.00 0.00 C ATOM 1680 O PHE A 105 0.341 -0.447 -11.940 1.00 0.00 O ATOM 1681 CB PHE A 105 2.872 -1.484 -13.452 1.00 0.00 C ATOM 1682 CG PHE A 105 1.802 -1.086 -14.427 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.910 -2.041 -14.934 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.677 0.246 -14.846 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.089 -1.673 -15.842 1.00 0.00 C ATOM 1686 CE2 PHE A 105 0.681 0.620 -15.753 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.203 -0.342 -16.251 1.00 0.00 C ATOM 0 H PHE A 105 0.566 -2.873 -11.890 1.00 0.00 H new ATOM 0 HA PHE A 105 3.186 -1.893 -11.365 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.616 -0.690 -13.398 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.381 -2.372 -13.826 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.995 -3.071 -14.621 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.358 0.992 -14.464 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.771 -2.417 -16.226 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.595 1.649 -16.068 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.974 -0.056 -16.952 1.00 0.00 H new ATOM 1697 N CYS A 106 2.097 0.244 -10.715 1.00 0.00 N ATOM 1698 CA CYS A 106 1.403 1.408 -10.177 1.00 0.00 C ATOM 1699 C CYS A 106 1.921 2.692 -10.816 1.00 0.00 C ATOM 1700 O CYS A 106 3.072 2.763 -11.246 1.00 0.00 O ATOM 1701 CB CYS A 106 1.578 1.476 -8.659 1.00 0.00 C ATOM 1702 SG CYS A 106 1.155 -0.068 -7.787 1.00 0.00 S ATOM 0 H CYS A 106 3.058 0.138 -10.390 1.00 0.00 H new ATOM 0 HA CYS A 106 0.343 1.308 -10.410 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.613 1.734 -8.435 1.00 0.00 H new ATOM 0 HB3 CYS A 106 0.957 2.282 -8.269 1.00 0.00 H new ATOM 1707 N MET A 107 1.062 3.704 -10.877 1.00 0.00 N ATOM 1708 CA MET A 107 1.433 4.986 -11.464 1.00 0.00 C ATOM 1709 C MET A 107 1.156 6.129 -10.492 1.00 0.00 C ATOM 1710 O MET A 107 0.040 6.274 -9.993 1.00 0.00 O ATOM 1711 CB MET A 107 0.668 5.213 -12.769 1.00 0.00 C ATOM 1712 CG MET A 107 0.783 4.060 -13.751 1.00 0.00 C ATOM 1713 SD MET A 107 -0.718 3.819 -14.720 1.00 0.00 S ATOM 1714 CE MET A 107 -0.345 4.798 -16.174 1.00 0.00 C ATOM 0 H MET A 107 0.105 3.661 -10.527 1.00 0.00 H new ATOM 0 HA MET A 107 2.502 4.965 -11.677 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.384 5.379 -12.539 1.00 0.00 H new ATOM 0 HB3 MET A 107 1.038 6.122 -13.244 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.620 4.244 -14.425 1.00 0.00 H new ATOM 0 HG3 MET A 107 1.009 3.144 -13.205 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.090 5.586 -16.283 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.643 5.245 -16.068 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.361 4.159 -17.057 1.00 0.00 H new ATOM 1724 N GLU A 108 2.179 6.936 -10.228 1.00 0.00 N ATOM 1725 CA GLU A 108 2.046 8.065 -9.316 1.00 0.00 C ATOM 1726 C GLU A 108 2.530 9.355 -9.972 1.00 0.00 C ATOM 1727 O GLU A 108 3.220 9.323 -10.991 1.00 0.00 O ATOM 1728 CB GLU A 108 2.834 7.804 -8.030 1.00 0.00 C ATOM 1729 CG GLU A 108 4.295 7.463 -8.270 1.00 0.00 C ATOM 1730 CD GLU A 108 4.986 6.944 -7.025 1.00 0.00 C ATOM 1731 OE1 GLU A 108 4.282 6.448 -6.120 1.00 0.00 O ATOM 1732 OE2 GLU A 108 6.229 7.035 -6.953 1.00 0.00 O ATOM 0 H GLU A 108 3.109 6.828 -10.633 1.00 0.00 H new ATOM 0 HA GLU A 108 0.990 8.179 -9.070 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.776 8.686 -7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.363 6.986 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.364 6.713 -9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.817 8.351 -8.627 1.00 0.00 H new ATOM 1739 N ASN A 109 2.162 10.487 -9.382 1.00 0.00 N ATOM 1740 CA ASN A 109 2.558 11.788 -9.911 1.00 0.00 C ATOM 1741 C ASN A 109 3.642 12.422 -9.045 1.00 0.00 C ATOM 1742 O ASN A 109 3.751 13.646 -8.970 1.00 0.00 O ATOM 1743 CB ASN A 109 1.347 12.719 -9.993 1.00 0.00 C ATOM 1744 CG ASN A 109 1.576 13.883 -10.938 1.00 0.00 C ATOM 1745 OD1 ASN A 109 2.243 14.857 -10.591 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.019 13.787 -12.141 1.00 0.00 N ATOM 0 H ASN A 109 1.591 10.531 -8.538 1.00 0.00 H new ATOM 0 HA ASN A 109 2.961 11.636 -10.913 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.477 12.151 -10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.118 13.102 -8.998 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.137 14.540 -12.819 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.474 12.961 -12.386 1.00 0.00 H new ATOM 1753 N SER A 110 4.441 11.581 -8.396 1.00 0.00 N ATOM 1754 CA SER A 110 5.522 12.052 -7.533 1.00 0.00 C ATOM 1755 C SER A 110 5.002 13.038 -6.488 1.00 0.00 C ATOM 1756 O SER A 110 4.666 12.650 -5.371 1.00 0.00 O ATOM 1757 CB SER A 110 6.631 12.700 -8.366 1.00 0.00 C ATOM 1758 OG SER A 110 6.101 13.358 -9.503 1.00 0.00 O ATOM 0 H SER A 110 4.361 10.566 -8.451 1.00 0.00 H new ATOM 0 HA SER A 110 5.934 11.188 -7.011 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.180 13.414 -7.752 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.343 11.938 -8.683 1.00 0.00 H new ATOM 0 HG SER A 110 5.379 13.960 -9.226 1.00 0.00 H new ATOM 1764 N ALA A 111 4.939 14.315 -6.856 1.00 0.00 N ATOM 1765 CA ALA A 111 4.462 15.350 -5.948 1.00 0.00 C ATOM 1766 C ALA A 111 3.063 15.027 -5.434 1.00 0.00 C ATOM 1767 O ALA A 111 2.781 15.162 -4.243 1.00 0.00 O ATOM 1768 CB ALA A 111 4.471 16.705 -6.640 1.00 0.00 C ATOM 0 H ALA A 111 5.213 14.656 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 111 5.136 15.386 -5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.112 17.468 -5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.487 16.947 -6.953 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.820 16.672 -7.514 1.00 0.00 H new ATOM 1774 N GLU A 112 2.188 14.602 -6.341 1.00 0.00 N ATOM 1775 CA GLU A 112 0.818 14.261 -5.978 1.00 0.00 C ATOM 1776 C GLU A 112 0.584 12.756 -6.091 1.00 0.00 C ATOM 1777 O GLU A 112 -0.041 12.286 -7.042 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.170 15.010 -6.874 1.00 0.00 C ATOM 1779 CG GLU A 112 -0.694 16.297 -6.259 1.00 0.00 C ATOM 1780 CD GLU A 112 -1.667 17.024 -7.168 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -2.727 16.445 -7.486 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -1.368 18.170 -7.561 1.00 0.00 O ATOM 0 H GLU A 112 2.404 14.486 -7.331 1.00 0.00 H new ATOM 0 HA GLU A 112 0.658 14.560 -4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.316 15.242 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.012 14.355 -7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -1.187 16.069 -5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.145 16.954 -6.031 1.00 0.00 H new ATOM 1789 N PRO A 113 1.088 11.980 -5.117 1.00 0.00 N ATOM 1790 CA PRO A 113 0.933 10.524 -5.111 1.00 0.00 C ATOM 1791 C PRO A 113 -0.480 10.090 -4.734 1.00 0.00 C ATOM 1792 O PRO A 113 -1.088 9.264 -5.413 1.00 0.00 O ATOM 1793 CB PRO A 113 1.936 10.067 -4.051 1.00 0.00 C ATOM 1794 CG PRO A 113 2.056 11.222 -3.118 1.00 0.00 C ATOM 1795 CD PRO A 113 1.848 12.462 -3.947 1.00 0.00 C ATOM 0 HA PRO A 113 1.106 10.091 -6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.585 9.175 -3.533 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.898 9.818 -4.498 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.313 11.158 -2.323 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.035 11.235 -2.639 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.295 13.223 -3.397 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.797 12.909 -4.243 1.00 0.00 H new ATOM 1803 N GLU A 114 -0.996 10.653 -3.646 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.339 10.324 -3.180 1.00 0.00 C ATOM 1805 C GLU A 114 -3.394 10.777 -4.185 1.00 0.00 C ATOM 1806 O GLU A 114 -4.501 10.241 -4.221 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.602 10.973 -1.820 1.00 0.00 C ATOM 1808 CG GLU A 114 -2.317 12.466 -1.793 1.00 0.00 C ATOM 1809 CD GLU A 114 -1.455 12.874 -0.615 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -0.512 12.125 -0.282 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -1.723 13.942 -0.025 1.00 0.00 O ATOM 0 H GLU A 114 -0.506 11.338 -3.071 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.404 9.241 -3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.642 10.805 -1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.987 10.480 -1.067 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.820 12.754 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.260 13.011 -1.755 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.045 11.770 -4.996 1.00 0.00 N ATOM 1819 CA GLN A 115 -3.964 12.296 -5.999 1.00 0.00 C ATOM 1820 C GLN A 115 -3.902 11.478 -7.286 1.00 0.00 C ATOM 1821 O GLN A 115 -4.843 11.482 -8.080 1.00 0.00 O ATOM 1822 CB GLN A 115 -3.642 13.761 -6.297 1.00 0.00 C ATOM 1823 CG GLN A 115 -4.862 14.668 -6.287 1.00 0.00 C ATOM 1824 CD GLN A 115 -5.553 14.699 -4.938 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -6.302 13.786 -4.589 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -5.306 15.755 -4.171 1.00 0.00 N ATOM 0 H GLN A 115 -2.133 12.227 -4.979 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.975 12.226 -5.597 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.925 14.123 -5.561 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.159 13.827 -7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.561 15.679 -6.560 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.568 14.330 -7.045 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.678 16.489 -4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.744 15.832 -3.253 1.00 0.00 H new ATOM 1835 N SER A 116 -2.790 10.776 -7.488 1.00 0.00 N ATOM 1836 CA SER A 116 -2.613 9.958 -8.683 1.00 0.00 C ATOM 1837 C SER A 116 -2.219 8.530 -8.317 1.00 0.00 C ATOM 1838 O SER A 116 -1.610 7.821 -9.117 1.00 0.00 O ATOM 1839 CB SER A 116 -1.548 10.574 -9.594 1.00 0.00 C ATOM 1840 OG SER A 116 -1.705 10.134 -10.932 1.00 0.00 O ATOM 0 H SER A 116 -2.001 10.757 -6.842 1.00 0.00 H new ATOM 0 HA SER A 116 -3.565 9.927 -9.213 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.616 11.661 -9.555 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.556 10.304 -9.233 1.00 0.00 H new ATOM 0 HG SER A 116 -1.745 9.155 -10.952 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.569 8.116 -7.104 1.00 0.00 N ATOM 1847 CA LEU A 117 -2.250 6.771 -6.635 1.00 0.00 C ATOM 1848 C LEU A 117 -3.104 5.730 -7.348 1.00 0.00 C ATOM 1849 O LEU A 117 -4.236 5.459 -6.944 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.460 6.672 -5.123 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.330 5.981 -4.357 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.993 4.642 -4.997 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -0.099 6.874 -4.304 1.00 0.00 C ATOM 0 H LEU A 117 -3.073 8.691 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.203 6.573 -6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.588 7.678 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.389 6.133 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.666 5.798 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.187 4.165 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.874 4.000 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.676 4.801 -6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.695 6.367 -3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.239 7.088 -5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.348 7.808 -3.801 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.557 5.146 -8.409 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.270 4.134 -9.178 1.00 0.00 C ATOM 1867 C VAL A 118 -2.410 2.892 -9.387 1.00 0.00 C ATOM 1868 O VAL A 118 -1.199 2.918 -9.164 1.00 0.00 O ATOM 1869 CB VAL A 118 -3.711 4.675 -10.551 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -5.024 5.433 -10.428 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -2.628 5.558 -11.152 1.00 0.00 C ATOM 0 H VAL A 118 -1.621 5.357 -8.756 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.155 3.867 -8.600 1.00 0.00 H new ATOM 0 HB VAL A 118 -3.868 3.830 -11.221 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.321 5.808 -11.407 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.796 4.764 -10.047 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.898 6.270 -9.742 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.959 5.930 -12.122 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.434 6.400 -10.487 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.714 4.978 -11.279 1.00 0.00 H new ATOM 1881 N CYS A 119 -3.045 1.807 -9.816 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.340 0.553 -10.057 1.00 0.00 C ATOM 1883 C CYS A 119 -3.283 -0.497 -10.636 1.00 0.00 C ATOM 1884 O CYS A 119 -4.459 -0.553 -10.280 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.718 0.035 -8.757 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.210 -0.958 -8.999 1.00 0.00 S ATOM 0 H CYS A 119 -4.047 1.770 -10.004 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.547 0.743 -10.780 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -1.482 0.884 -8.116 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -2.456 -0.568 -8.228 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.758 -1.326 -11.532 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.555 -2.373 -12.162 1.00 0.00 C ATOM 1893 C GLN A 120 -2.708 -3.611 -12.439 1.00 0.00 C ATOM 1894 O GLN A 120 -1.481 -3.571 -12.344 1.00 0.00 O ATOM 1895 CB GLN A 120 -4.169 -1.860 -13.465 1.00 0.00 C ATOM 1896 CG GLN A 120 -3.147 -1.602 -14.560 1.00 0.00 C ATOM 1897 CD GLN A 120 -3.523 -0.430 -15.445 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -3.677 -0.578 -16.658 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -3.674 0.743 -14.842 1.00 0.00 N ATOM 0 H GLN A 120 -1.786 -1.294 -11.838 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.355 -2.649 -11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -4.898 -2.587 -13.824 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.712 -0.937 -13.262 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.174 -1.412 -14.106 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.044 -2.497 -15.173 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.537 0.820 -13.834 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -3.928 1.567 -15.386 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.372 -4.710 -12.781 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.682 -5.962 -13.072 1.00 0.00 C ATOM 1910 C CYS A 121 -2.948 -6.409 -14.506 1.00 0.00 C ATOM 1911 O CYS A 121 -3.997 -6.109 -15.076 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.126 -7.052 -12.096 1.00 0.00 C ATOM 1913 SG CYS A 121 -4.900 -7.059 -11.752 1.00 0.00 S ATOM 0 H CYS A 121 -4.387 -4.759 -12.864 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.611 -5.793 -12.955 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.842 -8.024 -12.500 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.586 -6.926 -11.158 1.00 0.00 H new ATOM 0 HG CYS A 121 -5.118 -6.528 -10.585 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.989 -7.125 -15.084 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.120 -7.614 -16.452 1.00 0.00 C ATOM 1921 C LEU A 122 -2.033 -9.136 -16.497 1.00 0.00 C ATOM 1922 O LEU A 122 -1.541 -9.767 -15.561 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.033 -7.003 -17.340 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.504 -5.864 -18.248 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -2.626 -6.339 -19.159 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -1.955 -4.672 -17.419 1.00 0.00 C ATOM 0 H LEU A 122 -1.113 -7.379 -14.627 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.098 -7.313 -16.827 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.231 -6.631 -16.703 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.607 -7.791 -17.962 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.666 -5.550 -18.870 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.949 -5.517 -19.798 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.268 -7.161 -19.779 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.466 -6.680 -18.554 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.286 -3.872 -18.082 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.779 -4.971 -16.771 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.124 -4.317 -16.810 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.513 -9.719 -17.590 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.488 -11.168 -17.757 1.00 0.00 C ATOM 1940 C VAL A 123 -2.197 -11.551 -19.203 1.00 0.00 C ATOM 1941 O VAL A 123 -2.659 -10.893 -20.135 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.821 -11.811 -17.326 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.833 -12.058 -15.824 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.996 -10.940 -17.740 1.00 0.00 C ATOM 0 H VAL A 123 -2.924 -9.211 -18.373 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.690 -11.543 -17.116 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.918 -12.772 -17.831 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.782 -12.512 -15.538 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.015 -12.728 -15.559 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.711 -11.111 -15.299 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.927 -11.412 -17.426 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.908 -9.962 -17.268 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.997 -10.821 -18.823 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.425 -12.618 -19.383 1.00 0.00 N ATOM 1955 CA ARG A 124 -1.070 -13.088 -20.717 1.00 0.00 C ATOM 1956 C ARG A 124 -2.262 -13.753 -21.398 1.00 0.00 C ATOM 1957 O ARG A 124 -2.580 -13.450 -22.548 1.00 0.00 O ATOM 1958 CB ARG A 124 0.101 -14.070 -20.639 1.00 0.00 C ATOM 1959 CG ARG A 124 0.939 -14.118 -21.906 1.00 0.00 C ATOM 1960 CD ARG A 124 0.149 -14.679 -23.077 1.00 0.00 C ATOM 1961 NE ARG A 124 1.018 -15.154 -24.148 1.00 0.00 N ATOM 1962 CZ ARG A 124 1.833 -16.198 -24.027 1.00 0.00 C ATOM 1963 NH1 ARG A 124 1.886 -16.871 -22.886 1.00 0.00 N ATOM 1964 NH2 ARG A 124 2.594 -16.569 -25.047 1.00 0.00 N ATOM 0 H ARG A 124 -1.034 -13.173 -18.622 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.773 -12.224 -21.311 1.00 0.00 H new ATOM 0 HB2 ARG A 124 0.740 -13.794 -19.800 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.285 -15.068 -20.431 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.289 -13.115 -22.150 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.823 -14.732 -21.735 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.479 -15.499 -22.730 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.518 -13.909 -23.466 1.00 0.00 H new ATOM 0 HE ARG A 124 1.000 -14.658 -25.039 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.301 -16.588 -22.100 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.512 -17.671 -22.795 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.555 -16.054 -25.926 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.219 -17.370 -24.953 1.00 0.00 H new ATOM 1978 N THR A 125 -2.918 -14.660 -20.681 1.00 0.00 N ATOM 1979 CA THR A 125 -4.075 -15.367 -21.220 1.00 0.00 C ATOM 1980 C THR A 125 -5.259 -14.419 -21.392 1.00 0.00 C ATOM 1981 O THR A 125 -5.467 -13.520 -20.577 1.00 0.00 O ATOM 1982 CB THR A 125 -4.464 -16.526 -20.301 1.00 0.00 C ATOM 1983 OG1 THR A 125 -3.768 -16.447 -19.070 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.183 -17.886 -20.901 1.00 0.00 C ATOM 0 H THR A 125 -2.669 -14.922 -19.727 1.00 0.00 H new ATOM 0 HA THR A 125 -3.805 -15.764 -22.199 1.00 0.00 H new ATOM 0 HB THR A 125 -5.539 -16.427 -20.153 1.00 0.00 H new ATOM 0 HG1 THR A 125 -4.032 -17.196 -18.496 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.482 -18.663 -20.197 1.00 0.00 H new ATOM 0 HG22 THR A 125 -4.747 -17.999 -21.827 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.117 -17.978 -21.111 1.00 0.00 H new ATOM 1992 N PRO A 126 -6.053 -14.608 -22.460 1.00 0.00 N ATOM 1993 CA PRO A 126 -7.219 -13.765 -22.736 1.00 0.00 C ATOM 1994 C PRO A 126 -8.391 -14.073 -21.809 1.00 0.00 C ATOM 1995 O PRO A 126 -9.490 -14.385 -22.266 1.00 0.00 O ATOM 1996 CB PRO A 126 -7.573 -14.121 -24.179 1.00 0.00 C ATOM 1997 CG PRO A 126 -7.101 -15.524 -24.346 1.00 0.00 C ATOM 1998 CD PRO A 126 -5.873 -15.657 -23.482 1.00 0.00 C ATOM 0 HA PRO A 126 -7.005 -12.707 -22.581 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.646 -14.040 -24.356 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -7.082 -13.451 -24.885 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -7.871 -16.233 -24.041 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -6.868 -15.735 -25.390 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.805 -16.648 -23.032 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.960 -15.504 -24.057 1.00 0.00 H new ATOM 2006 N GLU A 127 -8.147 -13.982 -20.504 1.00 0.00 N ATOM 2007 CA GLU A 127 -9.179 -14.250 -19.510 1.00 0.00 C ATOM 2008 C GLU A 127 -8.630 -14.060 -18.099 1.00 0.00 C ATOM 2009 O GLU A 127 -7.539 -13.519 -17.915 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.718 -15.675 -19.672 1.00 0.00 C ATOM 2011 CG GLU A 127 -8.738 -16.750 -19.235 1.00 0.00 C ATOM 2012 CD GLU A 127 -9.207 -18.147 -19.592 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -9.673 -18.342 -20.735 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -9.110 -19.045 -18.730 1.00 0.00 O ATOM 0 H GLU A 127 -7.242 -13.724 -20.111 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.994 -13.543 -19.666 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.636 -15.775 -19.093 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.981 -15.838 -20.717 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.770 -16.565 -19.701 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.590 -16.685 -18.157 1.00 0.00 H new ATOM 2021 N VAL A 128 -9.390 -14.509 -17.106 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.976 -14.389 -15.714 1.00 0.00 C ATOM 2023 C VAL A 128 -8.093 -15.561 -15.302 1.00 0.00 C ATOM 2024 O VAL A 128 -8.164 -16.640 -15.891 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.193 -14.321 -14.771 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -11.011 -15.601 -14.862 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -9.750 -14.062 -13.340 1.00 0.00 C ATOM 0 H VAL A 128 -10.296 -14.959 -17.240 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.408 -13.462 -15.630 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.825 -13.490 -15.084 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.866 -15.535 -14.189 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.363 -15.736 -15.885 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.390 -16.451 -14.577 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.624 -14.018 -12.691 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.094 -14.868 -13.011 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.213 -13.114 -13.291 1.00 0.00 H new ATOM 2037 N ASP A 129 -7.264 -15.345 -14.286 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.374 -16.378 -13.792 1.00 0.00 C ATOM 2039 C ASP A 129 -6.195 -16.233 -12.288 1.00 0.00 C ATOM 2040 O ASP A 129 -5.760 -15.189 -11.799 1.00 0.00 O ATOM 2041 CB ASP A 129 -5.017 -16.297 -14.495 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.163 -17.524 -14.246 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.728 -18.636 -14.174 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -2.929 -17.374 -14.125 1.00 0.00 O ATOM 0 H ASP A 129 -7.193 -14.457 -13.789 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.816 -17.351 -14.005 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.173 -16.178 -15.567 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.484 -15.411 -14.150 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.538 -17.284 -11.558 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.424 -17.279 -10.104 1.00 0.00 C ATOM 2051 C ASP A 130 -5.067 -16.749 -9.621 1.00 0.00 C ATOM 2052 O ASP A 130 -4.934 -16.372 -8.455 1.00 0.00 O ATOM 2053 CB ASP A 130 -6.651 -18.690 -9.554 1.00 0.00 C ATOM 2054 CG ASP A 130 -8.052 -18.878 -9.007 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -8.315 -18.414 -7.878 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -8.885 -19.491 -9.707 1.00 0.00 O ATOM 0 H ASP A 130 -6.899 -18.154 -11.949 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.191 -16.603 -9.727 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.472 -19.419 -10.345 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.926 -18.891 -8.765 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.055 -16.722 -10.494 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.739 -16.242 -10.091 1.00 0.00 C ATOM 2063 C GLU A 131 -2.649 -14.717 -10.173 1.00 0.00 C ATOM 2064 O GLU A 131 -1.915 -14.097 -9.399 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.631 -16.903 -10.929 1.00 0.00 C ATOM 2066 CG GLU A 131 -0.782 -17.883 -10.136 1.00 0.00 C ATOM 2067 CD GLU A 131 0.303 -18.527 -10.977 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.030 -19.393 -11.813 1.00 0.00 O ATOM 2069 OE2 GLU A 131 1.485 -18.166 -10.798 1.00 0.00 O ATOM 0 H GLU A 131 -4.123 -17.022 -11.466 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.592 -16.525 -9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.085 -17.425 -11.772 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.987 -16.128 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.324 -17.363 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.423 -18.660 -9.720 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.408 -14.103 -11.088 1.00 0.00 N ATOM 2077 CA ALA A 132 -3.387 -12.652 -11.209 1.00 0.00 C ATOM 2078 C ALA A 132 -4.234 -12.016 -10.114 1.00 0.00 C ATOM 2079 O ALA A 132 -3.981 -10.887 -9.692 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.874 -12.221 -12.584 1.00 0.00 C ATOM 0 H ALA A 132 -4.030 -14.581 -11.740 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.359 -12.311 -11.091 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.851 -11.133 -12.654 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.226 -12.648 -13.350 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.895 -12.572 -12.735 1.00 0.00 H new ATOM 2086 N LEU A 133 -5.238 -12.756 -9.652 1.00 0.00 N ATOM 2087 CA LEU A 133 -6.124 -12.276 -8.601 1.00 0.00 C ATOM 2088 C LEU A 133 -5.436 -12.325 -7.239 1.00 0.00 C ATOM 2089 O LEU A 133 -5.524 -11.380 -6.455 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.406 -13.110 -8.566 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.699 -12.303 -8.434 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -9.131 -11.763 -9.789 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.799 -13.157 -7.823 1.00 0.00 C ATOM 0 H LEU A 133 -5.457 -13.693 -9.991 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.377 -11.239 -8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.459 -13.706 -9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.345 -13.808 -7.731 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.512 -11.458 -7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.052 -11.192 -9.676 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.350 -11.117 -10.189 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.301 -12.593 -10.474 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.712 -12.567 -7.736 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.985 -14.022 -8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.490 -13.495 -6.834 1.00 0.00 H new ATOM 2105 N GLU A 134 -4.756 -13.435 -6.958 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.063 -13.599 -5.683 1.00 0.00 C ATOM 2107 C GLU A 134 -2.965 -12.549 -5.510 1.00 0.00 C ATOM 2108 O GLU A 134 -2.988 -11.773 -4.554 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.474 -15.009 -5.571 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.300 -15.943 -4.702 1.00 0.00 C ATOM 2111 CD GLU A 134 -3.990 -17.405 -4.957 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -3.841 -17.784 -6.137 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -3.896 -18.172 -3.975 1.00 0.00 O ATOM 0 H GLU A 134 -4.671 -14.229 -7.592 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.792 -13.458 -4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.385 -15.438 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.466 -14.942 -5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.116 -15.714 -3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.359 -15.763 -4.886 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.007 -12.524 -6.434 1.00 0.00 N ATOM 2121 CA LYS A 135 -0.910 -11.565 -6.370 1.00 0.00 C ATOM 2122 C LYS A 135 -1.435 -10.138 -6.251 1.00 0.00 C ATOM 2123 O LYS A 135 -1.037 -9.395 -5.353 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.024 -11.694 -7.610 1.00 0.00 C ATOM 2125 CG LYS A 135 1.312 -12.365 -7.333 1.00 0.00 C ATOM 2126 CD LYS A 135 1.419 -13.706 -8.039 1.00 0.00 C ATOM 2127 CE LYS A 135 0.790 -14.821 -7.219 1.00 0.00 C ATOM 2128 NZ LYS A 135 1.663 -16.025 -7.155 1.00 0.00 N ATOM 0 H LYS A 135 -1.969 -13.156 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.319 -11.787 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.557 -12.264 -8.370 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.156 -10.702 -8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.122 -11.714 -7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.433 -12.507 -6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.928 -13.647 -9.011 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.468 -13.937 -8.225 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.593 -14.462 -6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.172 -15.093 -7.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.198 -16.761 -6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.831 -16.384 -8.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.572 -15.772 -6.717 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.328 -9.757 -7.160 1.00 0.00 N ATOM 2143 CA PHE A 136 -2.899 -8.417 -7.150 1.00 0.00 C ATOM 2144 C PHE A 136 -3.523 -8.100 -5.792 1.00 0.00 C ATOM 2145 O PHE A 136 -3.498 -6.953 -5.337 1.00 0.00 O ATOM 2146 CB PHE A 136 -3.944 -8.274 -8.262 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.210 -6.851 -8.662 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.150 -5.984 -8.960 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.523 -6.367 -8.741 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -3.395 -4.658 -9.330 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.774 -5.043 -9.111 1.00 0.00 C ATOM 2152 CZ PHE A 136 -4.708 -4.187 -9.405 1.00 0.00 C ATOM 0 H PHE A 136 -2.670 -10.357 -7.911 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.095 -7.704 -7.330 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.609 -8.831 -9.137 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.877 -8.730 -7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.133 -6.344 -8.903 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.349 -7.024 -8.514 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -2.570 -3.999 -9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.790 -4.681 -9.170 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.900 -3.163 -9.690 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.074 -9.121 -5.141 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.694 -8.946 -3.835 1.00 0.00 C ATOM 2164 C ASP A 137 -3.636 -8.873 -2.741 1.00 0.00 C ATOM 2165 O ASP A 137 -3.813 -8.187 -1.735 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.664 -10.094 -3.547 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.114 -9.650 -3.591 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.392 -8.587 -4.185 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.971 -10.366 -3.032 1.00 0.00 O ATOM 0 H ASP A 137 -4.103 -10.076 -5.498 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.249 -8.008 -3.846 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.508 -10.889 -4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.445 -10.514 -2.565 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.534 -9.585 -2.949 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.442 -9.603 -1.984 1.00 0.00 C ATOM 2176 C LYS A 138 -0.632 -8.310 -2.049 1.00 0.00 C ATOM 2177 O LYS A 138 0.045 -7.942 -1.090 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.528 -10.802 -2.239 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.084 -12.115 -1.709 1.00 0.00 C ATOM 2180 CD LYS A 138 0.001 -13.173 -1.592 1.00 0.00 C ATOM 2181 CE LYS A 138 -0.049 -14.154 -2.752 1.00 0.00 C ATOM 2182 NZ LYS A 138 1.236 -14.887 -2.914 1.00 0.00 N ATOM 0 H LYS A 138 -2.374 -10.157 -3.778 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.875 -9.689 -0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.357 -10.896 -3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.441 -10.614 -1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.540 -11.950 -0.733 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.872 -12.472 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.978 -12.691 -1.563 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.116 -13.713 -0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.856 -14.868 -2.589 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.279 -13.617 -3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.161 -15.546 -3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.003 -14.208 -3.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.443 -15.420 -2.045 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.700 -7.630 -3.191 1.00 0.00 N ATOM 2197 CA ALA A 139 0.035 -6.384 -3.382 1.00 0.00 C ATOM 2198 C ALA A 139 -0.759 -5.176 -2.871 1.00 0.00 C ATOM 2199 O ALA A 139 -0.178 -4.191 -2.418 1.00 0.00 O ATOM 2200 CB ALA A 139 0.406 -6.223 -4.854 1.00 0.00 C ATOM 0 H ALA A 139 -1.255 -7.921 -3.996 1.00 0.00 H new ATOM 0 HA ALA A 139 0.951 -6.430 -2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.955 -5.291 -4.991 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.030 -7.061 -5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.501 -6.202 -5.458 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.089 -5.257 -2.944 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.958 -4.167 -2.484 1.00 0.00 C ATOM 2208 C LEU A 140 -3.343 -4.331 -1.012 1.00 0.00 C ATOM 2209 O LEU A 140 -3.804 -3.380 -0.380 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.221 -4.108 -3.352 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.257 -2.992 -4.410 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -2.859 -2.661 -4.921 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -5.157 -3.389 -5.571 1.00 0.00 C ATOM 0 H LEU A 140 -2.589 -6.064 -3.316 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.402 -3.234 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.335 -5.066 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.084 -3.989 -2.697 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.662 -2.099 -3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.922 -1.869 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.237 -2.328 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.417 -3.549 -5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.171 -2.588 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.777 -4.301 -6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.169 -3.562 -5.204 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.155 -5.530 -0.468 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.492 -5.793 0.929 1.00 0.00 C ATOM 2227 C LYS A 141 -2.648 -4.942 1.880 1.00 0.00 C ATOM 2228 O LYS A 141 -2.982 -4.802 3.057 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.305 -7.283 1.248 1.00 0.00 C ATOM 2230 CG LYS A 141 -1.858 -7.689 1.490 1.00 0.00 C ATOM 2231 CD LYS A 141 -1.744 -9.166 1.835 1.00 0.00 C ATOM 2232 CE LYS A 141 -0.293 -9.596 1.973 1.00 0.00 C ATOM 2233 NZ LYS A 141 0.219 -10.231 0.727 1.00 0.00 N ATOM 0 H LYS A 141 -2.773 -6.332 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.538 -5.522 1.076 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.894 -7.531 2.131 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.704 -7.873 0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.265 -7.475 0.601 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.442 -7.092 2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.274 -9.365 2.767 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.228 -9.760 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.321 -8.729 2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.199 -10.297 2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.163 -10.631 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.429 -10.989 0.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.281 -9.517 -0.026 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.545 -4.391 1.375 1.00 0.00 N ATOM 2248 CA ALA A 142 -0.658 -3.577 2.199 1.00 0.00 C ATOM 2249 C ALA A 142 -0.851 -2.080 1.955 1.00 0.00 C ATOM 2250 O ALA A 142 -0.466 -1.260 2.788 1.00 0.00 O ATOM 2251 CB ALA A 142 0.793 -3.968 1.955 1.00 0.00 C ATOM 0 H ALA A 142 -1.247 -4.494 0.405 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.916 -3.770 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.445 -3.353 2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.934 -5.018 2.209 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.040 -3.813 0.905 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.443 -1.720 0.818 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.668 -0.313 0.500 1.00 0.00 C ATOM 2259 C LEU A 143 -3.158 0.024 0.566 1.00 0.00 C ATOM 2260 O LEU A 143 -3.983 -0.854 0.822 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.106 0.032 -0.888 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.428 -1.119 -1.638 1.00 0.00 C ATOM 2263 CD1 LEU A 143 -0.073 -0.698 -3.057 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.812 -1.582 -0.891 1.00 0.00 C ATOM 0 H LEU A 143 -1.772 -2.375 0.109 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.142 0.287 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.920 0.413 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.385 0.842 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.127 -1.953 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.408 -1.529 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.981 -0.415 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.609 0.152 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.282 -2.400 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.515 -0.753 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.530 -1.925 0.104 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.535 1.300 0.340 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.938 1.720 0.384 1.00 0.00 C ATOM 2278 C PRO A 144 -5.698 1.357 -0.888 1.00 0.00 C ATOM 2279 O PRO A 144 -5.214 0.583 -1.713 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.836 3.235 0.529 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.580 3.588 -0.189 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.636 2.434 0.027 1.00 0.00 C ATOM 0 HA PRO A 144 -5.488 1.230 1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.699 3.736 0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.793 3.533 1.577 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.769 3.743 -1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.157 4.515 0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.036 2.236 -0.861 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.942 2.632 0.844 1.00 0.00 H new ATOM 2290 N MET A 145 -6.889 1.925 -1.038 1.00 0.00 N ATOM 2291 CA MET A 145 -7.721 1.667 -2.208 1.00 0.00 C ATOM 2292 C MET A 145 -9.100 2.296 -2.044 1.00 0.00 C ATOM 2293 O MET A 145 -9.614 2.405 -0.930 1.00 0.00 O ATOM 2294 CB MET A 145 -7.860 0.162 -2.443 1.00 0.00 C ATOM 2295 CG MET A 145 -7.925 -0.651 -1.159 1.00 0.00 C ATOM 2296 SD MET A 145 -9.240 -1.884 -1.183 1.00 0.00 S ATOM 2297 CE MET A 145 -9.145 -2.513 0.491 1.00 0.00 C ATOM 0 H MET A 145 -7.301 2.569 -0.363 1.00 0.00 H new ATOM 0 HA MET A 145 -7.235 2.118 -3.073 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.761 -0.024 -3.027 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.016 -0.184 -3.040 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.968 -1.149 -1.000 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.078 0.022 -0.315 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.899 -3.287 0.632 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.155 -2.935 0.666 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.322 -1.700 1.196 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.694 2.710 -3.157 1.00 0.00 N ATOM 2308 CA HIS A 146 -11.014 3.330 -3.133 1.00 0.00 C ATOM 2309 C HIS A 146 -11.978 2.595 -4.057 1.00 0.00 C ATOM 2310 O HIS A 146 -13.142 2.388 -3.717 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.916 4.801 -3.544 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.798 5.706 -2.743 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -13.064 6.077 -3.148 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -11.592 6.318 -1.551 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -13.596 6.876 -2.242 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -12.726 7.038 -1.263 1.00 0.00 N ATOM 0 H HIS A 146 -9.283 2.628 -4.087 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.399 3.268 -2.115 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.882 5.130 -3.441 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.176 4.893 -4.598 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -10.703 6.252 -0.942 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -14.578 7.322 -2.293 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -12.872 7.606 -0.428 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.485 2.203 -5.228 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.306 1.491 -6.201 1.00 0.00 C ATOM 2327 C ILE A 147 -11.504 0.399 -6.900 1.00 0.00 C ATOM 2328 O ILE A 147 -10.312 0.559 -7.159 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.879 2.450 -7.261 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.786 1.689 -8.231 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.754 3.144 -8.013 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.736 2.583 -8.997 1.00 0.00 C ATOM 0 H ILE A 147 -10.523 2.366 -5.526 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.130 1.038 -5.650 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.474 3.211 -6.757 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.167 1.139 -8.939 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.364 0.952 -7.673 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.176 3.818 -8.758 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.145 3.714 -7.312 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.133 2.398 -8.509 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.348 1.976 -9.665 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.381 3.114 -8.296 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.165 3.304 -9.582 1.00 0.00 H new ATOM 2344 N ARG A 148 -12.168 -0.711 -7.204 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.519 -1.832 -7.874 1.00 0.00 C ATOM 2346 C ARG A 148 -12.370 -2.338 -9.034 1.00 0.00 C ATOM 2347 O ARG A 148 -13.538 -2.682 -8.855 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.262 -2.968 -6.881 1.00 0.00 C ATOM 2349 CG ARG A 148 -10.482 -4.129 -7.475 1.00 0.00 C ATOM 2350 CD ARG A 148 -10.582 -5.370 -6.603 1.00 0.00 C ATOM 2351 NE ARG A 148 -11.737 -6.193 -6.951 1.00 0.00 N ATOM 2352 CZ ARG A 148 -12.066 -7.309 -6.308 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -11.329 -7.732 -5.291 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -13.132 -8.003 -6.683 1.00 0.00 N ATOM 0 H ARG A 148 -13.156 -0.858 -6.997 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.566 -1.483 -8.271 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.715 -2.574 -6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.217 -3.336 -6.507 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.862 -4.352 -8.472 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.436 -3.846 -7.588 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -9.672 -5.960 -6.707 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.651 -5.073 -5.557 1.00 0.00 H new ATOM 0 HE ARG A 148 -12.324 -5.895 -7.730 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.508 -7.201 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.583 -8.589 -4.799 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -13.701 -7.681 -7.466 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.383 -8.859 -6.189 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.777 -2.380 -10.223 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.482 -2.844 -11.411 1.00 0.00 C ATOM 2370 C LEU A 149 -12.078 -4.273 -11.762 1.00 0.00 C ATOM 2371 O LEU A 149 -10.902 -4.560 -11.985 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.194 -1.915 -12.594 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.434 -1.325 -13.268 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -14.258 -2.423 -13.923 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.273 -0.554 -12.261 1.00 0.00 C ATOM 0 H LEU A 149 -10.811 -2.098 -10.389 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.551 -2.831 -11.197 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.562 -1.097 -12.249 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.621 -2.467 -13.339 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.108 -0.632 -14.044 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.136 -1.985 -14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.655 -2.931 -14.675 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.575 -3.141 -13.166 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.151 -0.142 -12.759 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.590 -1.225 -11.462 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.680 0.258 -11.839 1.00 0.00 H new ATOM 2387 N SER A 150 -13.062 -5.166 -11.807 1.00 0.00 N ATOM 2388 CA SER A 150 -12.810 -6.565 -12.131 1.00 0.00 C ATOM 2389 C SER A 150 -13.693 -7.022 -13.288 1.00 0.00 C ATOM 2390 O SER A 150 -14.895 -7.227 -13.122 1.00 0.00 O ATOM 2391 CB SER A 150 -13.059 -7.446 -10.905 1.00 0.00 C ATOM 2392 OG SER A 150 -11.978 -8.334 -10.687 1.00 0.00 O ATOM 0 H SER A 150 -14.041 -4.945 -11.623 1.00 0.00 H new ATOM 0 HA SER A 150 -11.767 -6.661 -12.433 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.201 -6.818 -10.025 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.979 -8.015 -11.043 1.00 0.00 H new ATOM 0 HG SER A 150 -12.161 -8.884 -9.897 1.00 0.00 H new ATOM 2398 N PHE A 151 -13.086 -7.179 -14.461 1.00 0.00 N ATOM 2399 CA PHE A 151 -13.817 -7.612 -15.646 1.00 0.00 C ATOM 2400 C PHE A 151 -13.910 -9.133 -15.706 1.00 0.00 C ATOM 2401 O PHE A 151 -12.968 -9.837 -15.343 1.00 0.00 O ATOM 2402 CB PHE A 151 -13.139 -7.080 -16.911 1.00 0.00 C ATOM 2403 CG PHE A 151 -12.738 -5.636 -16.816 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -13.684 -4.620 -17.012 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -11.412 -5.281 -16.530 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -13.313 -3.274 -16.924 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -11.036 -3.937 -16.442 1.00 0.00 C ATOM 2408 CZ PHE A 151 -11.988 -2.933 -16.640 1.00 0.00 C ATOM 0 H PHE A 151 -12.092 -7.013 -14.615 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.828 -7.208 -15.585 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -12.254 -7.681 -17.119 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.816 -7.206 -17.756 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -14.709 -4.879 -17.233 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.673 -6.054 -16.376 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -14.050 -2.499 -17.075 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -10.012 -3.675 -16.221 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.700 -1.894 -16.574 1.00 0.00 H new ATOM 2418 N ASN A 152 -15.051 -9.633 -16.168 1.00 0.00 N ATOM 2419 CA ASN A 152 -15.267 -11.071 -16.276 1.00 0.00 C ATOM 2420 C ASN A 152 -14.830 -11.584 -17.646 1.00 0.00 C ATOM 2421 O ASN A 152 -14.441 -10.804 -18.515 1.00 0.00 O ATOM 2422 CB ASN A 152 -16.741 -11.404 -16.039 1.00 0.00 C ATOM 2423 CG ASN A 152 -16.964 -12.149 -14.737 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -16.345 -13.183 -14.486 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -17.853 -11.626 -13.901 1.00 0.00 N ATOM 0 H ASN A 152 -15.840 -9.064 -16.474 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.663 -11.564 -15.514 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.322 -10.482 -16.031 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.112 -12.007 -16.868 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.046 -12.083 -13.010 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -18.343 -10.767 -14.150 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.892 -12.910 -17.857 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.500 -13.525 -19.128 1.00 0.00 C ATOM 2434 C PRO A 153 -15.170 -12.858 -20.325 1.00 0.00 C ATOM 2435 O PRO A 153 -14.498 -12.403 -21.251 1.00 0.00 O ATOM 2436 CB PRO A 153 -14.980 -14.971 -18.986 1.00 0.00 C ATOM 2437 CG PRO A 153 -14.986 -15.222 -17.518 1.00 0.00 C ATOM 2438 CD PRO A 153 -15.345 -13.911 -16.873 1.00 0.00 C ATOM 0 HA PRO A 153 -13.430 -13.433 -19.312 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.973 -15.103 -19.415 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.315 -15.662 -19.504 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.709 -15.995 -17.258 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.011 -15.570 -17.178 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.416 -13.835 -16.687 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.845 -13.785 -15.913 1.00 0.00 H new ATOM 2446 N THR A 154 -16.498 -12.804 -20.299 1.00 0.00 N ATOM 2447 CA THR A 154 -17.259 -12.192 -21.382 1.00 0.00 C ATOM 2448 C THR A 154 -16.995 -10.692 -21.454 1.00 0.00 C ATOM 2449 O THR A 154 -16.545 -10.178 -22.479 1.00 0.00 O ATOM 2450 CB THR A 154 -18.755 -12.449 -21.190 1.00 0.00 C ATOM 2451 OG1 THR A 154 -19.004 -13.828 -20.981 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.594 -12.005 -22.369 1.00 0.00 C ATOM 0 H THR A 154 -17.069 -13.176 -19.540 1.00 0.00 H new ATOM 0 HA THR A 154 -16.936 -12.644 -22.320 1.00 0.00 H new ATOM 0 HB THR A 154 -19.040 -11.860 -20.319 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.966 -13.972 -20.859 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.644 -12.216 -22.168 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.462 -10.935 -22.527 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.280 -12.545 -23.263 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.279 -9.993 -20.360 1.00 0.00 N ATOM 2461 CA GLN A 155 -17.073 -8.551 -20.298 1.00 0.00 C ATOM 2462 C GLN A 155 -15.658 -8.184 -20.732 1.00 0.00 C ATOM 2463 O GLN A 155 -15.463 -7.297 -21.563 1.00 0.00 O ATOM 2464 CB GLN A 155 -17.334 -8.037 -18.881 1.00 0.00 C ATOM 2465 CG GLN A 155 -17.350 -6.521 -18.776 1.00 0.00 C ATOM 2466 CD GLN A 155 -18.629 -5.993 -18.157 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -19.089 -6.494 -17.131 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -19.211 -4.974 -18.778 1.00 0.00 N ATOM 0 H GLN A 155 -17.653 -10.402 -19.504 1.00 0.00 H new ATOM 0 HA GLN A 155 -17.777 -8.079 -20.983 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -18.290 -8.427 -18.533 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.567 -8.431 -18.214 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -16.499 -6.193 -18.179 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.227 -6.090 -19.770 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -18.795 -4.589 -19.626 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -20.074 -4.576 -18.407 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.672 -8.871 -20.163 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.274 -8.616 -20.490 1.00 0.00 C ATOM 2479 C LEU A 156 -13.059 -8.623 -22.001 1.00 0.00 C ATOM 2480 O LEU A 156 -12.431 -7.720 -22.553 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.374 -9.662 -19.831 1.00 0.00 C ATOM 2482 CG LEU A 156 -10.914 -9.639 -20.288 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -9.991 -9.353 -19.112 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -10.543 -10.957 -20.951 1.00 0.00 C ATOM 0 H LEU A 156 -14.816 -9.609 -19.473 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.012 -7.630 -20.107 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.403 -9.516 -18.751 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.786 -10.651 -20.030 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.794 -8.840 -21.020 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.957 -9.340 -19.456 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -10.242 -8.384 -18.680 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.113 -10.129 -18.357 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.501 -10.923 -21.270 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.679 -11.773 -20.241 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -11.183 -11.121 -21.818 1.00 0.00 H new