USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1016 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 90 ASN : amide:sc= 0.735 K(o=2.7,f=-4.1!) USER MOD Set 1.2: A 123 LYS NZ :NH3+ -167:sc= 1.96 (180deg=1.93) USER MOD Set 2.1: A 20 MET CE :methyl -175:sc= -3.01 (180deg=-3.11) USER MOD Set 2.2: A 28 TYR OH : rot 16:sc= 1.21 USER MOD Set 2.3: A 85 GLN : amide:sc= 1.27 K(o=-0.53,f=-3.9) USER MOD Set 3.1: A 15 THR OG1 : rot 97:sc= 1.61 USER MOD Set 3.2: A 19 TYR OH : rot -132:sc= 1.28 USER MOD Set 4.1: A 1 GLY N :NH3+ -146:sc= 2.51 (180deg=-0.00399) USER MOD Set 4.2: A 5 SER OG : rot 16:sc= 1.38 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -38:sc= 0.0127 USER MOD Single : A 33 THR OG1 : rot 150:sc= -0.915 USER MOD Single : A 38 LYS NZ :NH3+ 155:sc= 1.26 (180deg=0.605) USER MOD Single : A 41 SER OG : rot 82:sc= 0.336 USER MOD Single : A 43 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0672) USER MOD Single : A 45 LYS NZ :NH3+ 156:sc= 1.27 (180deg=1.13) USER MOD Single : A 51 GLN :FLIP amide:sc= -0.55 F(o=-2.8!,f=-0.55) USER MOD Single : A 56 ASN :FLIP amide:sc= -0.938 F(o=-2.9!,f=-0.94) USER MOD Single : A 59 THR OG1 : rot -97:sc= 1.94 USER MOD Single : A 63 LYS NZ :NH3+ -159:sc= -1.53! (180deg=-2.76!) USER MOD Single : A 68 HIS : no HE2:sc= 0.719 K(o=0.72,f=-2.5!) USER MOD Single : A 71 ASN : amide:sc= -0.66 X(o=-0.66,f=-0.29) USER MOD Single : A 73 ASN : amide:sc= 1.24 K(o=1.2,f=-1.2) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 4:sc= 1.12 USER MOD Single : A 78 LYS NZ :NH3+ -164:sc= 2.13 (180deg=1.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -1.53! C(o=-1.5!,f=-2.5!) USER MOD Single : A 92 LYS NZ :NH3+ -159:sc= -0.484 (180deg=-1.15) USER MOD Single : A 97 GLN : amide:sc= -1.35 K(o=-1.3,f=-5!) USER MOD Single : A 99 LYS NZ :NH3+ 176:sc= 0.0341 (180deg=-0.0601) USER MOD Single : A 102 THR OG1 : rot 120:sc= 1.14 USER MOD Single : A 107 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0411) USER MOD Single : A 117 LYS NZ :NH3+ -166:sc= -0.0323 (180deg=-0.25) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.0652 X(o=-0.065,f=-0.076) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.751 -6.436 2.871 1.00 0.00 N ATOM 2 CA GLY A 1 -16.143 -7.764 2.764 1.00 0.00 C ATOM 3 C GLY A 1 -16.295 -8.319 1.376 1.00 0.00 C ATOM 4 O GLY A 1 -16.346 -7.545 0.429 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.200 -5.854 3.534 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.759 -5.981 1.936 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.727 -6.528 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.085 -7.705 3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.609 -8.439 3.482 1.00 0.00 H new ATOM 10 N PRO A 2 -16.364 -9.664 1.214 1.00 0.00 N ATOM 11 CA PRO A 2 -16.521 -10.319 -0.104 1.00 0.00 C ATOM 12 C PRO A 2 -17.718 -9.786 -0.900 1.00 0.00 C ATOM 13 O PRO A 2 -17.697 -9.776 -2.134 1.00 0.00 O ATOM 14 CB PRO A 2 -16.729 -11.791 0.256 1.00 0.00 C ATOM 15 CG PRO A 2 -16.024 -11.948 1.555 1.00 0.00 C ATOM 16 CD PRO A 2 -16.252 -10.665 2.299 1.00 0.00 C ATOM 0 HA PRO A 2 -15.661 -10.136 -0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -17.788 -12.034 0.345 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -16.313 -12.451 -0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -16.416 -12.799 2.113 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -14.960 -12.129 1.403 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -17.157 -10.706 2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -15.427 -10.438 2.974 1.00 0.00 H new ATOM 24 N LEU A 3 -18.742 -9.356 -0.197 1.00 0.00 N ATOM 25 CA LEU A 3 -19.906 -8.757 -0.802 1.00 0.00 C ATOM 26 C LEU A 3 -20.108 -7.380 -0.195 1.00 0.00 C ATOM 27 O LEU A 3 -19.712 -7.140 0.951 1.00 0.00 O ATOM 28 CB LEU A 3 -21.147 -9.634 -0.590 1.00 0.00 C ATOM 29 CG LEU A 3 -21.115 -11.026 -1.240 1.00 0.00 C ATOM 30 CD1 LEU A 3 -22.363 -11.803 -0.882 1.00 0.00 C ATOM 31 CD2 LEU A 3 -20.983 -10.917 -2.756 1.00 0.00 C ATOM 0 H LEU A 3 -18.789 -9.414 0.820 1.00 0.00 H new ATOM 0 HA LEU A 3 -19.755 -8.667 -1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -21.298 -9.760 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -22.015 -9.097 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 3 -20.244 -11.558 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -22.326 -12.787 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -22.422 -11.918 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -23.241 -11.265 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -20.963 -11.916 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -21.832 -10.363 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -20.060 -10.394 -3.004 1.00 0.00 H new ATOM 43 N GLY A 4 -20.666 -6.463 -0.954 1.00 0.00 N ATOM 44 CA GLY A 4 -20.872 -5.110 -0.450 1.00 0.00 C ATOM 45 C GLY A 4 -19.753 -4.203 -0.889 1.00 0.00 C ATOM 46 O GLY A 4 -19.962 -3.039 -1.252 1.00 0.00 O ATOM 0 H GLY A 4 -20.984 -6.619 -1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.824 -4.723 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.928 -5.126 0.638 1.00 0.00 H new ATOM 50 N SER A 5 -18.583 -4.734 -0.845 1.00 0.00 N ATOM 51 CA SER A 5 -17.399 -4.103 -1.303 1.00 0.00 C ATOM 52 C SER A 5 -16.704 -5.162 -2.139 1.00 0.00 C ATOM 53 O SER A 5 -17.212 -6.291 -2.198 1.00 0.00 O ATOM 54 CB SER A 5 -16.534 -3.698 -0.081 1.00 0.00 C ATOM 55 OG SER A 5 -16.187 -4.836 0.711 1.00 0.00 O ATOM 0 H SER A 5 -18.419 -5.668 -0.469 1.00 0.00 H new ATOM 0 HA SER A 5 -17.585 -3.196 -1.879 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.627 -3.201 -0.424 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.079 -2.979 0.531 1.00 0.00 H new ATOM 0 HG SER A 5 -16.344 -5.654 0.195 1.00 0.00 H new ATOM 61 N PRO A 6 -15.607 -4.869 -2.830 1.00 0.00 N ATOM 62 CA PRO A 6 -14.844 -5.915 -3.487 1.00 0.00 C ATOM 63 C PRO A 6 -14.121 -6.755 -2.424 1.00 0.00 C ATOM 64 O PRO A 6 -14.094 -6.371 -1.232 1.00 0.00 O ATOM 65 CB PRO A 6 -13.834 -5.148 -4.366 1.00 0.00 C ATOM 66 CG PRO A 6 -14.315 -3.734 -4.371 1.00 0.00 C ATOM 67 CD PRO A 6 -15.030 -3.541 -3.070 1.00 0.00 C ATOM 0 HA PRO A 6 -15.456 -6.599 -4.074 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.825 -5.219 -3.960 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -13.801 -5.556 -5.376 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -13.482 -3.038 -4.466 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -14.981 -3.551 -5.214 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -14.350 -3.243 -2.272 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.798 -2.770 -3.138 1.00 0.00 H new ATOM 75 N LEU A 7 -13.565 -7.887 -2.827 1.00 0.00 N ATOM 76 CA LEU A 7 -12.841 -8.750 -1.908 1.00 0.00 C ATOM 77 C LEU A 7 -11.640 -7.993 -1.367 1.00 0.00 C ATOM 78 O LEU A 7 -11.352 -8.017 -0.171 1.00 0.00 O ATOM 79 CB LEU A 7 -12.409 -10.048 -2.601 1.00 0.00 C ATOM 80 CG LEU A 7 -11.682 -11.077 -1.726 1.00 0.00 C ATOM 81 CD1 LEU A 7 -12.565 -11.534 -0.575 1.00 0.00 C ATOM 82 CD2 LEU A 7 -11.242 -12.264 -2.562 1.00 0.00 C ATOM 0 H LEU A 7 -13.602 -8.230 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 7 -13.494 -9.029 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -13.296 -10.522 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -11.759 -9.789 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.797 -10.600 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.026 -12.263 0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -12.831 -10.676 0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -13.472 -11.991 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -10.728 -12.985 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -12.115 -12.735 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.566 -11.925 -3.347 1.00 0.00 H new ATOM 94 N ILE A 8 -10.967 -7.302 -2.246 1.00 0.00 N ATOM 95 CA ILE A 8 -9.911 -6.434 -1.843 1.00 0.00 C ATOM 96 C ILE A 8 -10.526 -5.061 -1.617 1.00 0.00 C ATOM 97 O ILE A 8 -11.329 -4.587 -2.421 1.00 0.00 O ATOM 98 CB ILE A 8 -8.702 -6.374 -2.854 1.00 0.00 C ATOM 99 CG1 ILE A 8 -8.999 -5.621 -4.184 1.00 0.00 C ATOM 100 CG2 ILE A 8 -8.163 -7.773 -3.138 1.00 0.00 C ATOM 101 CD1 ILE A 8 -9.998 -6.273 -5.132 1.00 0.00 C ATOM 0 H ILE A 8 -11.138 -7.328 -3.251 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.464 -6.825 -0.929 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.940 -5.779 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.365 -4.625 -3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.058 -5.491 -4.719 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -7.330 -7.707 -3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.821 -8.227 -2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.953 -8.386 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -10.117 -5.651 -6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.633 -7.257 -5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.960 -6.378 -4.631 1.00 0.00 H new ATOM 113 N GLY A 9 -10.196 -4.455 -0.524 1.00 0.00 N ATOM 114 CA GLY A 9 -10.801 -3.217 -0.181 1.00 0.00 C ATOM 115 C GLY A 9 -10.849 -3.021 1.297 1.00 0.00 C ATOM 116 O GLY A 9 -10.981 -1.919 1.763 1.00 0.00 O ATOM 0 H GLY A 9 -9.509 -4.800 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.244 -2.400 -0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.812 -3.181 -0.587 1.00 0.00 H new ATOM 120 N GLU A 10 -10.729 -4.084 2.044 1.00 0.00 N ATOM 121 CA GLU A 10 -10.716 -3.991 3.503 1.00 0.00 C ATOM 122 C GLU A 10 -9.615 -4.875 4.059 1.00 0.00 C ATOM 123 O GLU A 10 -9.239 -5.862 3.430 1.00 0.00 O ATOM 124 CB GLU A 10 -12.053 -4.441 4.110 1.00 0.00 C ATOM 125 CG GLU A 10 -13.280 -3.697 3.611 1.00 0.00 C ATOM 126 CD GLU A 10 -14.531 -4.115 4.337 1.00 0.00 C ATOM 127 OE1 GLU A 10 -14.815 -5.329 4.420 1.00 0.00 O ATOM 128 OE2 GLU A 10 -15.258 -3.232 4.844 1.00 0.00 O ATOM 0 H GLU A 10 -10.638 -5.032 1.679 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.545 -2.947 3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.186 -5.503 3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -11.997 -4.329 5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.129 -2.625 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.404 -3.878 2.543 1.00 0.00 H new ATOM 135 N ILE A 11 -9.036 -4.483 5.174 1.00 0.00 N ATOM 136 CA ILE A 11 -8.113 -5.328 5.868 1.00 0.00 C ATOM 137 C ILE A 11 -8.694 -5.591 7.258 1.00 0.00 C ATOM 138 O ILE A 11 -9.346 -4.708 7.838 1.00 0.00 O ATOM 139 CB ILE A 11 -6.715 -4.674 6.044 1.00 0.00 C ATOM 140 CG1 ILE A 11 -6.173 -4.185 4.753 1.00 0.00 C ATOM 141 CG2 ILE A 11 -5.735 -5.679 6.561 1.00 0.00 C ATOM 142 CD1 ILE A 11 -4.862 -3.440 4.883 1.00 0.00 C ATOM 0 H ILE A 11 -9.196 -3.577 5.614 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.977 -6.239 5.285 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.846 -3.844 6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.033 -5.034 4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.908 -3.529 4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.759 -5.208 6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -6.076 -6.057 7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.655 -6.506 5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.529 -3.114 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.000 -2.570 5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.111 -4.098 5.320 1.00 0.00 H new ATOM 154 N GLY A 12 -8.504 -6.775 7.745 1.00 0.00 N ATOM 155 CA GLY A 12 -8.904 -7.144 9.061 1.00 0.00 C ATOM 156 C GLY A 12 -7.780 -7.929 9.676 1.00 0.00 C ATOM 157 O GLY A 12 -6.924 -8.410 8.922 1.00 0.00 O ATOM 0 H GLY A 12 -8.055 -7.529 7.225 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -9.123 -6.258 9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.816 -7.741 9.031 1.00 0.00 H new ATOM 161 N PRO A 13 -7.738 -8.094 11.016 1.00 0.00 N ATOM 162 CA PRO A 13 -6.651 -8.805 11.734 1.00 0.00 C ATOM 163 C PRO A 13 -6.278 -10.162 11.119 1.00 0.00 C ATOM 164 O PRO A 13 -5.111 -10.549 11.094 1.00 0.00 O ATOM 165 CB PRO A 13 -7.220 -8.999 13.157 1.00 0.00 C ATOM 166 CG PRO A 13 -8.655 -8.577 13.080 1.00 0.00 C ATOM 167 CD PRO A 13 -8.734 -7.586 11.962 1.00 0.00 C ATOM 0 HA PRO A 13 -5.724 -8.232 11.694 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.134 -10.038 13.475 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.673 -8.397 13.883 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.304 -9.432 12.890 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -8.982 -8.132 14.020 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.730 -7.550 11.522 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.497 -6.576 12.297 1.00 0.00 H new ATOM 175 N GLU A 14 -7.257 -10.845 10.579 1.00 0.00 N ATOM 176 CA GLU A 14 -7.038 -12.158 10.025 1.00 0.00 C ATOM 177 C GLU A 14 -6.645 -12.097 8.540 1.00 0.00 C ATOM 178 O GLU A 14 -5.876 -12.929 8.069 1.00 0.00 O ATOM 179 CB GLU A 14 -8.296 -13.002 10.222 1.00 0.00 C ATOM 180 CG GLU A 14 -9.500 -12.476 9.468 1.00 0.00 C ATOM 181 CD GLU A 14 -10.790 -13.015 9.983 1.00 0.00 C ATOM 182 OE1 GLU A 14 -11.192 -14.117 9.600 1.00 0.00 O ATOM 183 OE2 GLU A 14 -11.452 -12.322 10.777 1.00 0.00 O ATOM 0 H GLU A 14 -8.218 -10.511 10.511 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.202 -12.620 10.551 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.093 -14.023 9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.533 -13.044 11.285 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.515 -11.388 9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -9.401 -12.731 8.413 1.00 0.00 H new ATOM 190 N THR A 15 -7.070 -11.045 7.834 1.00 0.00 N ATOM 191 CA THR A 15 -6.932 -11.024 6.395 1.00 0.00 C ATOM 192 C THR A 15 -5.521 -10.674 6.019 1.00 0.00 C ATOM 193 O THR A 15 -5.080 -10.961 4.904 1.00 0.00 O ATOM 194 CB THR A 15 -7.926 -10.048 5.710 1.00 0.00 C ATOM 195 OG1 THR A 15 -7.604 -8.692 6.028 1.00 0.00 O ATOM 196 CG2 THR A 15 -9.341 -10.317 6.168 1.00 0.00 C ATOM 0 H THR A 15 -7.504 -10.215 8.237 1.00 0.00 H new ATOM 0 HA THR A 15 -7.173 -12.025 6.036 1.00 0.00 H new ATOM 0 HB THR A 15 -7.847 -10.206 4.634 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.073 -8.303 5.302 1.00 0.00 H new ATOM 0 HG21 THR A 15 -10.021 -9.622 5.676 1.00 0.00 H new ATOM 0 HG22 THR A 15 -9.618 -11.339 5.911 1.00 0.00 H new ATOM 0 HG23 THR A 15 -9.405 -10.184 7.248 1.00 0.00 H new ATOM 204 N TYR A 16 -4.801 -10.056 6.977 1.00 0.00 N ATOM 205 CA TYR A 16 -3.392 -9.734 6.806 1.00 0.00 C ATOM 206 C TYR A 16 -2.646 -10.955 6.335 1.00 0.00 C ATOM 207 O TYR A 16 -1.950 -10.931 5.323 1.00 0.00 O ATOM 208 CB TYR A 16 -2.735 -9.302 8.116 1.00 0.00 C ATOM 209 CG TYR A 16 -3.078 -7.942 8.645 1.00 0.00 C ATOM 210 CD1 TYR A 16 -2.460 -6.814 8.143 1.00 0.00 C ATOM 211 CD2 TYR A 16 -3.964 -7.793 9.680 1.00 0.00 C ATOM 212 CE1 TYR A 16 -2.725 -5.565 8.668 1.00 0.00 C ATOM 213 CE2 TYR A 16 -4.248 -6.552 10.206 1.00 0.00 C ATOM 214 CZ TYR A 16 -3.623 -5.443 9.699 1.00 0.00 C ATOM 215 OH TYR A 16 -3.878 -4.214 10.242 1.00 0.00 O ATOM 0 H TYR A 16 -5.186 -9.773 7.878 1.00 0.00 H new ATOM 0 HA TYR A 16 -3.345 -8.918 6.085 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -2.993 -10.035 8.880 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.654 -9.348 7.982 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -1.759 -6.910 7.327 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.449 -8.666 10.091 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.230 -4.691 8.271 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.959 -6.454 11.013 1.00 0.00 H new ATOM 0 HH TYR A 16 -4.538 -4.304 10.961 1.00 0.00 H new ATOM 225 N SER A 17 -2.876 -12.040 7.050 1.00 0.00 N ATOM 226 CA SER A 17 -2.221 -13.289 6.821 1.00 0.00 C ATOM 227 C SER A 17 -2.549 -13.838 5.423 1.00 0.00 C ATOM 228 O SER A 17 -1.697 -14.416 4.765 1.00 0.00 O ATOM 229 CB SER A 17 -2.623 -14.287 7.922 1.00 0.00 C ATOM 230 OG SER A 17 -1.974 -15.544 7.774 1.00 0.00 O ATOM 0 H SER A 17 -3.542 -12.065 7.822 1.00 0.00 H new ATOM 0 HA SER A 17 -1.142 -13.137 6.860 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.378 -13.867 8.897 1.00 0.00 H new ATOM 0 HB3 SER A 17 -3.703 -14.433 7.900 1.00 0.00 H new ATOM 0 HG SER A 17 -2.257 -16.145 8.494 1.00 0.00 H new ATOM 236 N ASP A 18 -3.754 -13.577 4.951 1.00 0.00 N ATOM 237 CA ASP A 18 -4.198 -14.080 3.653 1.00 0.00 C ATOM 238 C ASP A 18 -3.483 -13.368 2.539 1.00 0.00 C ATOM 239 O ASP A 18 -2.933 -14.007 1.617 1.00 0.00 O ATOM 240 CB ASP A 18 -5.718 -13.931 3.453 1.00 0.00 C ATOM 241 CG ASP A 18 -6.543 -14.852 4.315 1.00 0.00 C ATOM 242 OD1 ASP A 18 -6.732 -16.048 3.938 1.00 0.00 O ATOM 243 OD2 ASP A 18 -7.030 -14.417 5.376 1.00 0.00 O ATOM 0 H ASP A 18 -4.449 -13.018 5.445 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.957 -15.143 3.633 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -6.003 -12.900 3.664 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.957 -14.119 2.406 1.00 0.00 H new ATOM 248 N TYR A 19 -3.390 -12.056 2.668 1.00 0.00 N ATOM 249 CA TYR A 19 -2.816 -11.245 1.626 1.00 0.00 C ATOM 250 C TYR A 19 -1.324 -11.469 1.619 1.00 0.00 C ATOM 251 O TYR A 19 -0.670 -11.437 0.581 1.00 0.00 O ATOM 252 CB TYR A 19 -3.106 -9.757 1.866 1.00 0.00 C ATOM 253 CG TYR A 19 -4.577 -9.374 2.026 1.00 0.00 C ATOM 254 CD1 TYR A 19 -5.569 -9.904 1.204 1.00 0.00 C ATOM 255 CD2 TYR A 19 -4.961 -8.483 3.014 1.00 0.00 C ATOM 256 CE1 TYR A 19 -6.900 -9.547 1.373 1.00 0.00 C ATOM 257 CE2 TYR A 19 -6.277 -8.128 3.189 1.00 0.00 C ATOM 258 CZ TYR A 19 -7.245 -8.659 2.372 1.00 0.00 C ATOM 259 OH TYR A 19 -8.569 -8.308 2.570 1.00 0.00 O ATOM 0 H TYR A 19 -3.706 -11.536 3.487 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.255 -11.527 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -2.571 -9.444 2.762 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -2.692 -9.189 1.033 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.299 -10.602 0.425 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.209 -8.057 3.662 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.660 -9.961 0.727 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -6.550 -7.432 3.968 1.00 0.00 H new ATOM 0 HH TYR A 19 -8.641 -7.334 2.649 1.00 0.00 H new ATOM 269 N MET A 20 -0.814 -11.756 2.794 1.00 0.00 N ATOM 270 CA MET A 20 0.582 -11.971 3.003 1.00 0.00 C ATOM 271 C MET A 20 0.987 -13.323 2.454 1.00 0.00 C ATOM 272 O MET A 20 2.031 -13.473 1.832 1.00 0.00 O ATOM 273 CB MET A 20 0.897 -11.916 4.499 1.00 0.00 C ATOM 274 CG MET A 20 2.267 -11.346 4.822 1.00 0.00 C ATOM 275 SD MET A 20 2.214 -9.557 5.191 1.00 0.00 S ATOM 276 CE MET A 20 1.106 -8.918 3.916 1.00 0.00 C ATOM 0 H MET A 20 -1.375 -11.846 3.641 1.00 0.00 H new ATOM 0 HA MET A 20 1.139 -11.191 2.485 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.138 -11.314 4.998 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.827 -12.922 4.912 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.685 -11.877 5.677 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.937 -11.520 3.980 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.065 -7.831 3.981 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.476 -9.209 2.933 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.107 -9.328 4.063 1.00 0.00 H new ATOM 286 N SER A 21 0.146 -14.303 2.651 1.00 0.00 N ATOM 287 CA SER A 21 0.461 -15.626 2.219 1.00 0.00 C ATOM 288 C SER A 21 0.160 -15.793 0.724 1.00 0.00 C ATOM 289 O SER A 21 0.537 -16.798 0.111 1.00 0.00 O ATOM 290 CB SER A 21 -0.272 -16.667 3.077 1.00 0.00 C ATOM 291 OG SER A 21 0.325 -17.955 2.967 1.00 0.00 O ATOM 0 H SER A 21 -0.760 -14.204 3.108 1.00 0.00 H new ATOM 0 HA SER A 21 1.530 -15.794 2.354 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.264 -16.350 4.120 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.316 -16.722 2.769 1.00 0.00 H new ATOM 0 HG SER A 21 0.621 -18.101 2.044 1.00 0.00 H new ATOM 297 N ALA A 22 -0.498 -14.790 0.132 1.00 0.00 N ATOM 298 CA ALA A 22 -0.793 -14.816 -1.289 1.00 0.00 C ATOM 299 C ALA A 22 0.476 -14.542 -2.110 1.00 0.00 C ATOM 300 O ALA A 22 0.527 -14.804 -3.313 1.00 0.00 O ATOM 301 CB ALA A 22 -1.887 -13.812 -1.622 1.00 0.00 C ATOM 0 H ALA A 22 -0.831 -13.958 0.619 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.154 -15.811 -1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -2.097 -13.844 -2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.791 -14.062 -1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.558 -12.810 -1.346 1.00 0.00 H new ATOM 307 N GLY A 23 1.481 -13.957 -1.460 1.00 0.00 N ATOM 308 CA GLY A 23 2.772 -13.718 -2.099 1.00 0.00 C ATOM 309 C GLY A 23 2.764 -12.506 -3.001 1.00 0.00 C ATOM 310 O GLY A 23 3.789 -12.129 -3.573 1.00 0.00 O ATOM 0 H GLY A 23 1.425 -13.640 -0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.534 -13.588 -1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.052 -14.596 -2.681 1.00 0.00 H new ATOM 314 N ILE A 24 1.622 -11.917 -3.143 1.00 0.00 N ATOM 315 CA ILE A 24 1.456 -10.757 -3.957 1.00 0.00 C ATOM 316 C ILE A 24 1.359 -9.514 -3.082 1.00 0.00 C ATOM 317 O ILE A 24 0.970 -9.614 -1.920 1.00 0.00 O ATOM 318 CB ILE A 24 0.237 -10.876 -4.925 1.00 0.00 C ATOM 319 CG1 ILE A 24 -1.001 -11.426 -4.205 1.00 0.00 C ATOM 320 CG2 ILE A 24 0.591 -11.737 -6.128 1.00 0.00 C ATOM 321 CD1 ILE A 24 -2.270 -11.405 -5.028 1.00 0.00 C ATOM 0 H ILE A 24 0.765 -12.233 -2.690 1.00 0.00 H new ATOM 0 HA ILE A 24 2.337 -10.668 -4.592 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.007 -9.874 -5.278 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.800 -12.452 -3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.164 -10.847 -3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -0.271 -11.808 -6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.426 -11.286 -6.665 1.00 0.00 H new ATOM 0 HG23 ILE A 24 0.873 -12.735 -5.791 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.092 -11.812 -4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.501 -10.379 -5.314 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.132 -12.009 -5.925 1.00 0.00 H new ATOM 333 N PRO A 25 1.759 -8.349 -3.614 1.00 0.00 N ATOM 334 CA PRO A 25 1.766 -7.060 -2.885 1.00 0.00 C ATOM 335 C PRO A 25 0.411 -6.682 -2.268 1.00 0.00 C ATOM 336 O PRO A 25 -0.649 -6.914 -2.851 1.00 0.00 O ATOM 337 CB PRO A 25 2.153 -6.044 -3.966 1.00 0.00 C ATOM 338 CG PRO A 25 1.917 -6.754 -5.255 1.00 0.00 C ATOM 339 CD PRO A 25 2.249 -8.170 -4.986 1.00 0.00 C ATOM 0 HA PRO A 25 2.445 -7.101 -2.033 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.547 -5.140 -3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.195 -5.738 -3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 25 0.882 -6.647 -5.579 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.543 -6.347 -6.049 1.00 0.00 H new ATOM 0 HD2 PRO A 25 1.755 -8.844 -5.686 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.320 -8.359 -5.064 1.00 0.00 H new ATOM 347 N LEU A 26 0.453 -6.104 -1.101 1.00 0.00 N ATOM 348 CA LEU A 26 -0.732 -5.704 -0.394 1.00 0.00 C ATOM 349 C LEU A 26 -0.803 -4.195 -0.444 1.00 0.00 C ATOM 350 O LEU A 26 0.132 -3.519 -0.047 1.00 0.00 O ATOM 351 CB LEU A 26 -0.630 -6.156 1.066 1.00 0.00 C ATOM 352 CG LEU A 26 -1.945 -6.300 1.901 1.00 0.00 C ATOM 353 CD1 LEU A 26 -1.638 -6.848 3.273 1.00 0.00 C ATOM 354 CD2 LEU A 26 -2.691 -4.988 2.055 1.00 0.00 C ATOM 0 H LEU A 26 1.321 -5.895 -0.608 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.619 -6.150 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.123 -7.121 1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.016 -5.449 1.586 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.585 -6.988 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.563 -6.943 3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.169 -7.827 3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.960 -6.170 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.594 -5.150 2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.053 -4.264 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.962 -4.606 1.071 1.00 0.00 H new ATOM 366 N ALA A 27 -1.880 -3.691 -0.910 1.00 0.00 N ATOM 367 CA ALA A 27 -2.087 -2.285 -0.970 1.00 0.00 C ATOM 368 C ALA A 27 -2.865 -1.836 0.253 1.00 0.00 C ATOM 369 O ALA A 27 -4.085 -2.058 0.359 1.00 0.00 O ATOM 370 CB ALA A 27 -2.797 -1.909 -2.238 1.00 0.00 C ATOM 0 H ALA A 27 -2.658 -4.245 -1.267 1.00 0.00 H new ATOM 0 HA ALA A 27 -1.122 -1.777 -0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -2.946 -0.830 -2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -2.197 -2.214 -3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -3.764 -2.410 -2.276 1.00 0.00 H new ATOM 376 N TYR A 28 -2.151 -1.254 1.169 1.00 0.00 N ATOM 377 CA TYR A 28 -2.677 -0.787 2.418 1.00 0.00 C ATOM 378 C TYR A 28 -3.258 0.550 2.231 1.00 0.00 C ATOM 379 O TYR A 28 -2.554 1.503 1.925 1.00 0.00 O ATOM 380 CB TYR A 28 -1.581 -0.655 3.455 1.00 0.00 C ATOM 381 CG TYR A 28 -1.053 -1.933 4.040 1.00 0.00 C ATOM 382 CD1 TYR A 28 -0.155 -2.717 3.347 1.00 0.00 C ATOM 383 CD2 TYR A 28 -1.438 -2.340 5.303 1.00 0.00 C ATOM 384 CE1 TYR A 28 0.339 -3.874 3.892 1.00 0.00 C ATOM 385 CE2 TYR A 28 -0.940 -3.498 5.860 1.00 0.00 C ATOM 386 CZ TYR A 28 -0.050 -4.262 5.145 1.00 0.00 C ATOM 387 OH TYR A 28 0.457 -5.432 5.684 1.00 0.00 O ATOM 0 H TYR A 28 -1.151 -1.085 1.064 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.423 -1.507 2.755 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -0.748 -0.117 3.003 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.956 -0.036 4.270 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.164 -2.415 2.360 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.141 -1.741 5.863 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.036 -4.480 3.332 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.247 -3.802 6.850 1.00 0.00 H new ATOM 0 HH TYR A 28 1.244 -5.714 5.173 1.00 0.00 H new ATOM 397 N ILE A 29 -4.495 0.647 2.395 1.00 0.00 N ATOM 398 CA ILE A 29 -5.132 1.887 2.251 1.00 0.00 C ATOM 399 C ILE A 29 -5.418 2.427 3.618 1.00 0.00 C ATOM 400 O ILE A 29 -6.470 2.167 4.202 1.00 0.00 O ATOM 401 CB ILE A 29 -6.422 1.757 1.462 1.00 0.00 C ATOM 402 CG1 ILE A 29 -6.152 0.950 0.186 1.00 0.00 C ATOM 403 CG2 ILE A 29 -6.944 3.153 1.141 1.00 0.00 C ATOM 404 CD1 ILE A 29 -7.335 0.153 -0.294 1.00 0.00 C ATOM 0 H ILE A 29 -5.111 -0.130 2.635 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.480 2.565 1.700 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.180 1.230 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.841 1.633 -0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.318 0.271 0.367 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.871 3.073 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.131 3.694 2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.203 3.692 0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.065 -0.390 -1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.634 -0.556 0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.165 0.827 -0.509 1.00 0.00 H new ATOM 416 N PHE A 30 -4.443 3.072 4.172 1.00 0.00 N ATOM 417 CA PHE A 30 -4.593 3.699 5.440 1.00 0.00 C ATOM 418 C PHE A 30 -5.349 4.937 5.238 1.00 0.00 C ATOM 419 O PHE A 30 -4.964 5.751 4.461 1.00 0.00 O ATOM 420 CB PHE A 30 -3.263 4.066 6.022 1.00 0.00 C ATOM 421 CG PHE A 30 -2.477 2.945 6.601 1.00 0.00 C ATOM 422 CD1 PHE A 30 -1.762 2.075 5.806 1.00 0.00 C ATOM 423 CD2 PHE A 30 -2.470 2.759 7.957 1.00 0.00 C ATOM 424 CE1 PHE A 30 -1.068 1.030 6.369 1.00 0.00 C ATOM 425 CE2 PHE A 30 -1.782 1.735 8.526 1.00 0.00 C ATOM 426 CZ PHE A 30 -1.080 0.857 7.728 1.00 0.00 C ATOM 0 H PHE A 30 -3.518 3.178 3.755 1.00 0.00 H new ATOM 0 HA PHE A 30 -5.098 3.011 6.118 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.665 4.539 5.243 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.422 4.813 6.800 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.747 2.215 4.735 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -3.023 3.440 8.587 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.515 0.347 5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.785 1.609 9.599 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.540 0.034 8.173 1.00 0.00 H new ATOM 436 N ALA A 31 -6.402 5.075 5.904 1.00 0.00 N ATOM 437 CA ALA A 31 -7.178 6.286 5.782 1.00 0.00 C ATOM 438 C ALA A 31 -7.667 6.762 7.120 1.00 0.00 C ATOM 439 O ALA A 31 -8.262 5.999 7.872 1.00 0.00 O ATOM 440 CB ALA A 31 -8.328 6.154 4.749 1.00 0.00 C ATOM 0 H ALA A 31 -6.777 4.382 6.551 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.509 7.053 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.880 7.093 4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.912 5.923 3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.002 5.354 5.055 1.00 0.00 H new ATOM 446 N GLU A 32 -7.332 8.004 7.470 1.00 0.00 N ATOM 447 CA GLU A 32 -7.862 8.607 8.689 1.00 0.00 C ATOM 448 C GLU A 32 -9.271 9.086 8.395 1.00 0.00 C ATOM 449 O GLU A 32 -10.060 9.401 9.294 1.00 0.00 O ATOM 450 CB GLU A 32 -7.032 9.811 9.158 1.00 0.00 C ATOM 451 CG GLU A 32 -5.566 9.551 9.448 1.00 0.00 C ATOM 452 CD GLU A 32 -4.916 10.713 10.180 1.00 0.00 C ATOM 453 OE1 GLU A 32 -5.209 11.889 9.864 1.00 0.00 O ATOM 454 OE2 GLU A 32 -4.179 10.472 11.154 1.00 0.00 O ATOM 0 H GLU A 32 -6.705 8.604 6.934 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.834 7.857 9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.096 10.587 8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.492 10.212 10.061 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.470 8.646 10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.038 9.371 8.512 1.00 0.00 H new ATOM 461 N THR A 33 -9.568 9.141 7.130 1.00 0.00 N ATOM 462 CA THR A 33 -10.806 9.589 6.644 1.00 0.00 C ATOM 463 C THR A 33 -11.770 8.437 6.689 1.00 0.00 C ATOM 464 O THR A 33 -11.579 7.453 5.992 1.00 0.00 O ATOM 465 CB THR A 33 -10.613 10.076 5.214 1.00 0.00 C ATOM 466 OG1 THR A 33 -9.821 9.111 4.498 1.00 0.00 O ATOM 467 CG2 THR A 33 -9.923 11.431 5.192 1.00 0.00 C ATOM 0 H THR A 33 -8.919 8.861 6.395 1.00 0.00 H new ATOM 0 HA THR A 33 -11.199 10.408 7.246 1.00 0.00 H new ATOM 0 HB THR A 33 -11.588 10.186 4.739 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.070 9.122 3.550 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.796 11.758 4.160 1.00 0.00 H new ATOM 0 HG22 THR A 33 -10.531 12.158 5.731 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.947 11.350 5.669 1.00 0.00 H new ATOM 475 N ALA A 34 -12.761 8.542 7.520 1.00 0.00 N ATOM 476 CA ALA A 34 -13.693 7.469 7.725 1.00 0.00 C ATOM 477 C ALA A 34 -14.951 7.688 6.923 1.00 0.00 C ATOM 478 O ALA A 34 -15.664 6.736 6.596 1.00 0.00 O ATOM 479 CB ALA A 34 -14.029 7.363 9.194 1.00 0.00 C ATOM 0 H ALA A 34 -12.949 9.375 8.078 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.232 6.540 7.389 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.736 6.548 9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.120 7.166 9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.474 8.298 9.534 1.00 0.00 H new ATOM 485 N GLU A 35 -15.187 8.920 6.552 1.00 0.00 N ATOM 486 CA GLU A 35 -16.425 9.272 5.863 1.00 0.00 C ATOM 487 C GLU A 35 -16.263 9.105 4.381 1.00 0.00 C ATOM 488 O GLU A 35 -16.996 8.354 3.727 1.00 0.00 O ATOM 489 CB GLU A 35 -16.847 10.696 6.201 1.00 0.00 C ATOM 490 CG GLU A 35 -17.127 10.902 7.673 1.00 0.00 C ATOM 491 CD GLU A 35 -18.202 9.975 8.187 1.00 0.00 C ATOM 492 OE1 GLU A 35 -19.396 10.268 8.000 1.00 0.00 O ATOM 493 OE2 GLU A 35 -17.878 8.968 8.838 1.00 0.00 O ATOM 0 H GLU A 35 -14.549 9.700 6.709 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.211 8.598 6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -16.062 11.385 5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -17.740 10.949 5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.210 10.742 8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -17.430 11.935 7.842 1.00 0.00 H new ATOM 500 N GLU A 36 -15.256 9.743 3.856 1.00 0.00 N ATOM 501 CA GLU A 36 -14.956 9.672 2.459 1.00 0.00 C ATOM 502 C GLU A 36 -14.110 8.440 2.175 1.00 0.00 C ATOM 503 O GLU A 36 -13.721 8.204 1.051 1.00 0.00 O ATOM 504 CB GLU A 36 -14.255 10.948 1.948 1.00 0.00 C ATOM 505 CG GLU A 36 -12.959 11.306 2.669 1.00 0.00 C ATOM 506 CD GLU A 36 -13.170 11.944 4.033 1.00 0.00 C ATOM 507 OE1 GLU A 36 -13.413 11.213 5.023 1.00 0.00 O ATOM 508 OE2 GLU A 36 -13.065 13.178 4.145 1.00 0.00 O ATOM 0 H GLU A 36 -14.617 10.331 4.391 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.899 9.593 1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.040 10.826 0.886 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -14.947 11.785 2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -12.360 10.403 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -12.384 11.989 2.044 1.00 0.00 H new ATOM 515 N ARG A 37 -13.867 7.644 3.225 1.00 0.00 N ATOM 516 CA ARG A 37 -13.115 6.374 3.158 1.00 0.00 C ATOM 517 C ARG A 37 -13.645 5.519 2.035 1.00 0.00 C ATOM 518 O ARG A 37 -12.896 4.991 1.222 1.00 0.00 O ATOM 519 CB ARG A 37 -13.332 5.597 4.450 1.00 0.00 C ATOM 520 CG ARG A 37 -12.672 4.231 4.489 1.00 0.00 C ATOM 521 CD ARG A 37 -13.176 3.441 5.669 1.00 0.00 C ATOM 522 NE ARG A 37 -12.650 2.084 5.682 1.00 0.00 N ATOM 523 CZ ARG A 37 -13.272 1.029 6.216 1.00 0.00 C ATOM 524 NH1 ARG A 37 -14.403 1.190 6.913 1.00 0.00 N ATOM 525 NH2 ARG A 37 -12.754 -0.186 6.064 1.00 0.00 N ATOM 0 H ARG A 37 -14.192 7.865 4.166 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.061 6.603 3.002 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -12.955 6.191 5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.403 5.472 4.607 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -12.882 3.692 3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -11.590 4.344 4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.894 3.948 6.592 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.265 3.407 5.644 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.739 1.927 5.251 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.796 2.123 7.039 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.872 0.380 7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.886 -0.309 5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.224 -0.995 6.469 1.00 0.00 H new ATOM 539 N LYS A 38 -14.945 5.436 1.987 1.00 0.00 N ATOM 540 CA LYS A 38 -15.639 4.609 1.030 1.00 0.00 C ATOM 541 C LYS A 38 -15.416 5.109 -0.401 1.00 0.00 C ATOM 542 O LYS A 38 -15.233 4.333 -1.320 1.00 0.00 O ATOM 543 CB LYS A 38 -17.131 4.524 1.400 1.00 0.00 C ATOM 544 CG LYS A 38 -17.824 5.875 1.565 1.00 0.00 C ATOM 545 CD LYS A 38 -19.223 5.710 2.122 1.00 0.00 C ATOM 546 CE LYS A 38 -19.936 7.048 2.305 1.00 0.00 C ATOM 547 NZ LYS A 38 -20.201 7.738 1.025 1.00 0.00 N ATOM 0 H LYS A 38 -15.564 5.946 2.618 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.229 3.600 1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.651 3.956 0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.230 3.964 2.330 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.237 6.508 2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.871 6.382 0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.806 5.079 1.452 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.171 5.194 3.081 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -20.880 6.883 2.825 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -19.330 7.693 2.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -21.013 8.378 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.363 8.287 0.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -20.414 7.035 0.289 1.00 0.00 H new ATOM 561 N GLU A 39 -15.341 6.403 -0.546 1.00 0.00 N ATOM 562 CA GLU A 39 -15.160 7.034 -1.833 1.00 0.00 C ATOM 563 C GLU A 39 -13.696 7.032 -2.236 1.00 0.00 C ATOM 564 O GLU A 39 -13.365 6.907 -3.410 1.00 0.00 O ATOM 565 CB GLU A 39 -15.750 8.414 -1.775 1.00 0.00 C ATOM 566 CG GLU A 39 -17.246 8.341 -1.601 1.00 0.00 C ATOM 567 CD GLU A 39 -17.855 9.601 -1.129 1.00 0.00 C ATOM 568 OE1 GLU A 39 -17.666 10.646 -1.765 1.00 0.00 O ATOM 569 OE2 GLU A 39 -18.549 9.557 -0.096 1.00 0.00 O ATOM 0 H GLU A 39 -15.404 7.060 0.232 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.681 6.473 -2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -15.308 8.970 -0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.510 8.957 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -17.700 8.064 -2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.481 7.547 -0.892 1.00 0.00 H new ATOM 576 N LEU A 40 -12.827 7.101 -1.246 1.00 0.00 N ATOM 577 CA LEU A 40 -11.403 6.998 -1.438 1.00 0.00 C ATOM 578 C LEU A 40 -11.156 5.587 -2.042 1.00 0.00 C ATOM 579 O LEU A 40 -10.506 5.415 -3.096 1.00 0.00 O ATOM 580 CB LEU A 40 -10.759 7.176 -0.017 1.00 0.00 C ATOM 581 CG LEU A 40 -9.273 7.561 0.111 1.00 0.00 C ATOM 582 CD1 LEU A 40 -8.359 6.448 -0.349 1.00 0.00 C ATOM 583 CD2 LEU A 40 -9.002 8.841 -0.659 1.00 0.00 C ATOM 0 H LEU A 40 -13.100 7.232 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.971 7.742 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.337 7.936 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.899 6.239 0.522 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.059 7.730 1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.321 6.762 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.534 5.559 0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.562 6.219 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.949 9.107 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.245 8.691 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.617 9.645 -0.256 1.00 0.00 H new ATOM 595 N SER A 41 -11.841 4.623 -1.453 1.00 0.00 N ATOM 596 CA SER A 41 -11.745 3.239 -1.851 1.00 0.00 C ATOM 597 C SER A 41 -12.549 2.990 -3.123 1.00 0.00 C ATOM 598 O SER A 41 -12.370 2.009 -3.790 1.00 0.00 O ATOM 599 CB SER A 41 -12.262 2.356 -0.732 1.00 0.00 C ATOM 600 OG SER A 41 -11.669 2.728 0.497 1.00 0.00 O ATOM 0 H SER A 41 -12.484 4.785 -0.678 1.00 0.00 H new ATOM 0 HA SER A 41 -10.701 3.001 -2.052 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.346 2.443 -0.662 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.039 1.312 -0.950 1.00 0.00 H new ATOM 0 HG SER A 41 -12.151 3.494 0.874 1.00 0.00 H new ATOM 606 N ASP A 42 -13.429 3.899 -3.436 1.00 0.00 N ATOM 607 CA ASP A 42 -14.273 3.799 -4.615 1.00 0.00 C ATOM 608 C ASP A 42 -13.494 4.144 -5.859 1.00 0.00 C ATOM 609 O ASP A 42 -13.762 3.629 -6.924 1.00 0.00 O ATOM 610 CB ASP A 42 -15.434 4.706 -4.444 1.00 0.00 C ATOM 611 CG ASP A 42 -16.537 4.502 -5.463 1.00 0.00 C ATOM 612 OD1 ASP A 42 -17.286 3.494 -5.365 1.00 0.00 O ATOM 613 OD2 ASP A 42 -16.710 5.363 -6.346 1.00 0.00 O ATOM 0 H ASP A 42 -13.589 4.740 -2.882 1.00 0.00 H new ATOM 0 HA ASP A 42 -14.627 2.775 -4.729 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -15.847 4.565 -3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -15.087 5.738 -4.503 1.00 0.00 H new ATOM 618 N LYS A 43 -12.529 5.021 -5.716 1.00 0.00 N ATOM 619 CA LYS A 43 -11.583 5.302 -6.793 1.00 0.00 C ATOM 620 C LYS A 43 -10.623 4.110 -6.899 1.00 0.00 C ATOM 621 O LYS A 43 -10.271 3.592 -8.017 1.00 0.00 O ATOM 622 CB LYS A 43 -10.838 6.634 -6.505 1.00 0.00 C ATOM 623 CG LYS A 43 -11.418 7.867 -7.236 1.00 0.00 C ATOM 624 CD LYS A 43 -12.928 8.081 -7.005 1.00 0.00 C ATOM 625 CE LYS A 43 -13.247 8.831 -5.722 1.00 0.00 C ATOM 626 NZ LYS A 43 -12.873 10.258 -5.798 1.00 0.00 N ATOM 0 H LYS A 43 -12.370 5.559 -4.864 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.095 5.427 -7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.858 6.822 -5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.792 6.519 -6.789 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.881 8.757 -6.908 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.236 7.761 -8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.342 8.631 -7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -13.425 7.111 -6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -14.313 8.748 -5.511 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.720 8.364 -4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -13.259 10.762 -4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.837 10.346 -5.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.259 10.672 -6.670 1.00 0.00 H new ATOM 640 N LEU A 44 -10.312 3.575 -5.740 1.00 0.00 N ATOM 641 CA LEU A 44 -9.438 2.452 -5.636 1.00 0.00 C ATOM 642 C LEU A 44 -10.111 1.181 -6.115 1.00 0.00 C ATOM 643 O LEU A 44 -9.463 0.220 -6.439 1.00 0.00 O ATOM 644 CB LEU A 44 -9.082 2.290 -4.209 1.00 0.00 C ATOM 645 CG LEU A 44 -8.262 3.402 -3.574 1.00 0.00 C ATOM 646 CD1 LEU A 44 -7.923 3.046 -2.153 1.00 0.00 C ATOM 647 CD2 LEU A 44 -7.000 3.677 -4.371 1.00 0.00 C ATOM 0 H LEU A 44 -10.665 3.915 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.559 2.625 -6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.005 2.181 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.529 1.357 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.861 4.313 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.336 3.849 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.842 2.909 -1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.345 2.122 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.435 4.477 -3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.390 2.774 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.268 3.978 -5.384 1.00 0.00 H new ATOM 659 N LYS A 45 -11.406 1.225 -6.178 1.00 0.00 N ATOM 660 CA LYS A 45 -12.234 0.090 -6.525 1.00 0.00 C ATOM 661 C LYS A 45 -11.971 -0.390 -7.967 1.00 0.00 C ATOM 662 O LYS A 45 -11.660 -1.555 -8.166 1.00 0.00 O ATOM 663 CB LYS A 45 -13.711 0.429 -6.237 1.00 0.00 C ATOM 664 CG LYS A 45 -14.747 -0.610 -6.609 1.00 0.00 C ATOM 665 CD LYS A 45 -16.150 -0.058 -6.358 1.00 0.00 C ATOM 666 CE LYS A 45 -16.392 0.243 -4.880 1.00 0.00 C ATOM 667 NZ LYS A 45 -17.678 0.928 -4.652 1.00 0.00 N ATOM 0 H LYS A 45 -11.941 2.072 -5.985 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.970 -0.763 -5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.808 0.636 -5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -13.954 1.352 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.638 -0.886 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -14.593 -1.516 -6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.291 0.852 -6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.890 -0.778 -6.707 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.374 -0.688 -4.314 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.580 0.863 -4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.994 0.756 -3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.558 1.950 -4.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.389 0.561 -5.316 1.00 0.00 H new ATOM 681 N PRO A 46 -12.055 0.490 -8.993 1.00 0.00 N ATOM 682 CA PRO A 46 -11.731 0.122 -10.373 1.00 0.00 C ATOM 683 C PRO A 46 -10.257 -0.070 -10.512 1.00 0.00 C ATOM 684 O PRO A 46 -9.802 -0.992 -11.227 1.00 0.00 O ATOM 685 CB PRO A 46 -12.139 1.354 -11.138 1.00 0.00 C ATOM 686 CG PRO A 46 -13.139 1.943 -10.274 1.00 0.00 C ATOM 687 CD PRO A 46 -12.511 1.870 -8.961 1.00 0.00 C ATOM 0 HA PRO A 46 -12.215 -0.796 -10.706 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.297 2.027 -11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.545 1.107 -12.119 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.365 2.971 -10.558 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.078 1.390 -10.305 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -11.692 2.580 -8.848 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.213 2.061 -8.149 1.00 0.00 H new ATOM 695 N ILE A 47 -9.469 0.789 -9.793 1.00 0.00 N ATOM 696 CA ILE A 47 -8.023 0.622 -9.808 1.00 0.00 C ATOM 697 C ILE A 47 -7.665 -0.803 -9.431 1.00 0.00 C ATOM 698 O ILE A 47 -6.861 -1.422 -10.085 1.00 0.00 O ATOM 699 CB ILE A 47 -7.306 1.592 -8.838 1.00 0.00 C ATOM 700 CG1 ILE A 47 -7.506 3.025 -9.283 1.00 0.00 C ATOM 701 CG2 ILE A 47 -5.804 1.275 -8.741 1.00 0.00 C ATOM 702 CD1 ILE A 47 -6.935 4.018 -8.320 1.00 0.00 C ATOM 0 H ILE A 47 -9.814 1.564 -9.227 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.687 0.848 -10.820 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.745 1.461 -7.849 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.042 3.165 -10.259 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.572 3.217 -9.406 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.328 1.973 -8.052 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -5.670 0.257 -8.375 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -5.348 1.370 -9.726 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.109 5.028 -8.693 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.416 3.902 -7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.863 3.849 -8.216 1.00 0.00 H new ATOM 714 N ALA A 48 -8.399 -1.350 -8.487 1.00 0.00 N ATOM 715 CA ALA A 48 -8.053 -2.649 -7.923 1.00 0.00 C ATOM 716 C ALA A 48 -8.758 -3.755 -8.622 1.00 0.00 C ATOM 717 O ALA A 48 -8.321 -4.867 -8.583 1.00 0.00 O ATOM 718 CB ALA A 48 -8.356 -2.699 -6.450 1.00 0.00 C ATOM 0 H ALA A 48 -9.236 -0.923 -8.091 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.981 -2.782 -8.066 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.088 -3.679 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.780 -1.931 -5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.420 -2.523 -6.291 1.00 0.00 H new ATOM 724 N GLU A 49 -9.842 -3.450 -9.275 1.00 0.00 N ATOM 725 CA GLU A 49 -10.564 -4.415 -10.044 1.00 0.00 C ATOM 726 C GLU A 49 -9.687 -4.791 -11.254 1.00 0.00 C ATOM 727 O GLU A 49 -9.786 -5.876 -11.809 1.00 0.00 O ATOM 728 CB GLU A 49 -11.856 -3.751 -10.492 1.00 0.00 C ATOM 729 CG GLU A 49 -13.109 -4.588 -10.360 1.00 0.00 C ATOM 730 CD GLU A 49 -13.103 -5.863 -11.163 1.00 0.00 C ATOM 731 OE1 GLU A 49 -12.614 -6.882 -10.671 1.00 0.00 O ATOM 732 OE2 GLU A 49 -13.660 -5.885 -12.282 1.00 0.00 O ATOM 0 H GLU A 49 -10.251 -2.516 -9.287 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.797 -5.318 -9.480 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.991 -2.836 -9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.747 -3.456 -11.536 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.254 -4.838 -9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.965 -3.986 -10.666 1.00 0.00 H new ATOM 739 N ALA A 50 -8.769 -3.885 -11.586 1.00 0.00 N ATOM 740 CA ALA A 50 -7.845 -4.070 -12.685 1.00 0.00 C ATOM 741 C ALA A 50 -6.640 -4.903 -12.252 1.00 0.00 C ATOM 742 O ALA A 50 -5.835 -5.330 -13.074 1.00 0.00 O ATOM 743 CB ALA A 50 -7.350 -2.716 -13.124 1.00 0.00 C ATOM 0 H ALA A 50 -8.651 -3.000 -11.093 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.361 -4.588 -13.494 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.652 -2.835 -13.952 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.195 -2.107 -13.446 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.845 -2.226 -12.292 1.00 0.00 H new ATOM 749 N GLN A 51 -6.518 -5.105 -10.968 1.00 0.00 N ATOM 750 CA GLN A 51 -5.358 -5.729 -10.379 1.00 0.00 C ATOM 751 C GLN A 51 -5.744 -6.534 -9.161 1.00 0.00 C ATOM 752 O GLN A 51 -4.971 -6.738 -8.234 1.00 0.00 O ATOM 753 CB GLN A 51 -4.349 -4.645 -10.098 1.00 0.00 C ATOM 754 CG GLN A 51 -4.865 -3.426 -9.425 1.00 0.00 C ATOM 755 CD GLN A 51 -3.795 -2.389 -9.266 1.00 0.00 C ATOM 756 OE1 GLN A 51 -2.873 -2.360 -10.187 1.00 0.00 O flip ATOM 757 NE2 GLN A 51 -3.796 -1.609 -8.344 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.231 -4.838 -10.289 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.904 -6.449 -11.060 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.556 -5.067 -9.481 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.894 -4.348 -11.043 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.691 -3.012 -10.004 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.264 -3.691 -8.446 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -4.530 -1.655 -7.638 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -3.062 -0.904 -8.272 1.00 0.00 H new ATOM 766 N ARG A 52 -6.901 -7.122 -9.285 1.00 0.00 N ATOM 767 CA ARG A 52 -7.574 -7.867 -8.247 1.00 0.00 C ATOM 768 C ARG A 52 -6.902 -9.223 -8.030 1.00 0.00 C ATOM 769 O ARG A 52 -7.109 -9.893 -7.012 1.00 0.00 O ATOM 770 CB ARG A 52 -9.025 -8.064 -8.688 1.00 0.00 C ATOM 771 CG ARG A 52 -9.168 -8.984 -9.893 1.00 0.00 C ATOM 772 CD ARG A 52 -10.599 -9.164 -10.299 1.00 0.00 C ATOM 773 NE ARG A 52 -10.734 -10.098 -11.422 1.00 0.00 N ATOM 774 CZ ARG A 52 -11.478 -9.869 -12.512 1.00 0.00 C ATOM 775 NH1 ARG A 52 -12.092 -8.691 -12.675 1.00 0.00 N ATOM 776 NH2 ARG A 52 -11.614 -10.823 -13.434 1.00 0.00 N ATOM 0 H ARG A 52 -7.431 -7.096 -10.156 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.527 -7.322 -7.304 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.598 -8.474 -7.856 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.460 -7.093 -8.927 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.603 -8.574 -10.730 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.733 -9.956 -9.660 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.174 -9.532 -9.449 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.022 -8.199 -10.576 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.227 -10.982 -11.369 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.994 -7.963 -11.967 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.657 -8.521 -13.507 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.152 -11.724 -13.308 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.180 -10.652 -14.265 1.00 0.00 H new ATOM 790 N GLY A 53 -6.140 -9.631 -9.008 1.00 0.00 N ATOM 791 CA GLY A 53 -5.446 -10.878 -8.935 1.00 0.00 C ATOM 792 C GLY A 53 -3.966 -10.680 -8.857 1.00 0.00 C ATOM 793 O GLY A 53 -3.201 -11.600 -9.125 1.00 0.00 O ATOM 0 H GLY A 53 -5.986 -9.109 -9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.786 -11.434 -8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.687 -11.481 -9.810 1.00 0.00 H new ATOM 797 N VAL A 54 -3.547 -9.482 -8.507 1.00 0.00 N ATOM 798 CA VAL A 54 -2.131 -9.203 -8.389 1.00 0.00 C ATOM 799 C VAL A 54 -1.827 -8.338 -7.156 1.00 0.00 C ATOM 800 O VAL A 54 -0.788 -8.489 -6.541 1.00 0.00 O ATOM 801 CB VAL A 54 -1.519 -8.600 -9.702 1.00 0.00 C ATOM 802 CG1 VAL A 54 -2.102 -7.249 -10.044 1.00 0.00 C ATOM 803 CG2 VAL A 54 0.007 -8.547 -9.642 1.00 0.00 C ATOM 0 H VAL A 54 -4.159 -8.693 -8.301 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.635 -10.162 -8.242 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.796 -9.277 -10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.644 -6.877 -10.961 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.178 -7.343 -10.188 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.904 -6.551 -9.230 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.393 -8.124 -10.569 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.317 -7.925 -8.802 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.401 -9.555 -9.512 1.00 0.00 H new ATOM 813 N ILE A 55 -2.731 -7.447 -6.791 1.00 0.00 N ATOM 814 CA ILE A 55 -2.520 -6.649 -5.592 1.00 0.00 C ATOM 815 C ILE A 55 -3.683 -6.835 -4.621 1.00 0.00 C ATOM 816 O ILE A 55 -4.846 -6.864 -5.029 1.00 0.00 O ATOM 817 CB ILE A 55 -2.313 -5.138 -5.916 1.00 0.00 C ATOM 818 CG1 ILE A 55 -1.098 -4.959 -6.807 1.00 0.00 C ATOM 819 CG2 ILE A 55 -2.087 -4.358 -4.633 1.00 0.00 C ATOM 820 CD1 ILE A 55 -0.913 -3.541 -7.342 1.00 0.00 C ATOM 0 H ILE A 55 -3.599 -7.258 -7.292 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.602 -7.004 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.204 -4.770 -6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.207 -5.242 -6.247 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.176 -5.645 -7.650 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.943 -3.304 -4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.954 -4.469 -3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.201 -4.740 -4.126 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.022 -3.502 -7.969 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.785 -3.258 -7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.800 -2.849 -6.507 1.00 0.00 H new ATOM 832 N ASN A 56 -3.371 -6.984 -3.351 1.00 0.00 N ATOM 833 CA ASN A 56 -4.377 -7.184 -2.344 1.00 0.00 C ATOM 834 C ASN A 56 -4.723 -5.845 -1.744 1.00 0.00 C ATOM 835 O ASN A 56 -3.999 -5.359 -0.898 1.00 0.00 O ATOM 836 CB ASN A 56 -3.853 -8.031 -1.188 1.00 0.00 C ATOM 837 CG ASN A 56 -3.119 -9.299 -1.547 1.00 0.00 C ATOM 838 OD1 ASN A 56 -1.825 -9.186 -1.706 1.00 0.00 O flip ATOM 839 ND2 ASN A 56 -3.704 -10.367 -1.673 1.00 0.00 N flip ATOM 0 H ASN A 56 -2.416 -6.969 -2.994 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.226 -7.677 -2.819 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -3.186 -7.411 -0.589 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -4.698 -8.297 -0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -4.714 -10.414 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -3.181 -11.210 -1.910 1.00 0.00 H new ATOM 846 N PHE A 57 -5.754 -5.217 -2.202 1.00 0.00 N ATOM 847 CA PHE A 57 -6.180 -3.960 -1.598 1.00 0.00 C ATOM 848 C PHE A 57 -6.907 -4.202 -0.283 1.00 0.00 C ATOM 849 O PHE A 57 -7.618 -5.191 -0.114 1.00 0.00 O ATOM 850 CB PHE A 57 -7.053 -3.120 -2.546 1.00 0.00 C ATOM 851 CG PHE A 57 -6.304 -2.369 -3.618 1.00 0.00 C ATOM 852 CD1 PHE A 57 -5.513 -3.028 -4.542 1.00 0.00 C ATOM 853 CD2 PHE A 57 -6.411 -0.987 -3.706 1.00 0.00 C ATOM 854 CE1 PHE A 57 -4.848 -2.324 -5.520 1.00 0.00 C ATOM 855 CE2 PHE A 57 -5.745 -0.285 -4.682 1.00 0.00 C ATOM 856 CZ PHE A 57 -4.964 -0.950 -5.588 1.00 0.00 C ATOM 0 H PHE A 57 -6.325 -5.535 -2.985 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.274 -3.388 -1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.777 -3.779 -3.026 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.619 -2.403 -1.952 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -5.417 -4.103 -4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.027 -0.456 -2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -4.233 -2.848 -6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.838 0.790 -4.734 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.439 -0.400 -6.355 1.00 0.00 H new ATOM 866 N GLY A 58 -6.669 -3.351 0.646 1.00 0.00 N ATOM 867 CA GLY A 58 -7.338 -3.377 1.889 1.00 0.00 C ATOM 868 C GLY A 58 -7.264 -2.047 2.601 1.00 0.00 C ATOM 869 O GLY A 58 -6.196 -1.476 2.718 1.00 0.00 O ATOM 0 H GLY A 58 -5.986 -2.599 0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -8.383 -3.647 1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.900 -4.151 2.520 1.00 0.00 H new ATOM 873 N THR A 59 -8.387 -1.548 3.037 1.00 0.00 N ATOM 874 CA THR A 59 -8.433 -0.337 3.826 1.00 0.00 C ATOM 875 C THR A 59 -8.182 -0.620 5.285 1.00 0.00 C ATOM 876 O THR A 59 -8.572 -1.686 5.816 1.00 0.00 O ATOM 877 CB THR A 59 -9.769 0.405 3.665 1.00 0.00 C ATOM 878 OG1 THR A 59 -10.870 -0.476 3.975 1.00 0.00 O ATOM 879 CG2 THR A 59 -9.914 0.914 2.255 1.00 0.00 C ATOM 0 H THR A 59 -9.300 -1.966 2.858 1.00 0.00 H new ATOM 0 HA THR A 59 -7.637 0.306 3.449 1.00 0.00 H new ATOM 0 HB THR A 59 -9.781 1.249 4.354 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.234 -0.849 3.145 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.864 1.438 2.153 1.00 0.00 H new ATOM 0 HG22 THR A 59 -9.096 1.599 2.029 1.00 0.00 H new ATOM 0 HG23 THR A 59 -9.886 0.074 1.560 1.00 0.00 H new ATOM 887 N ILE A 60 -7.526 0.297 5.917 1.00 0.00 N ATOM 888 CA ILE A 60 -7.214 0.216 7.292 1.00 0.00 C ATOM 889 C ILE A 60 -7.256 1.629 7.870 1.00 0.00 C ATOM 890 O ILE A 60 -6.914 2.604 7.188 1.00 0.00 O ATOM 891 CB ILE A 60 -5.837 -0.461 7.488 1.00 0.00 C ATOM 892 CG1 ILE A 60 -5.494 -0.582 8.966 1.00 0.00 C ATOM 893 CG2 ILE A 60 -4.739 0.233 6.687 1.00 0.00 C ATOM 894 CD1 ILE A 60 -4.103 -1.084 9.231 1.00 0.00 C ATOM 0 H ILE A 60 -7.185 1.148 5.469 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.940 -0.400 7.822 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.905 -1.474 7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.613 0.394 9.437 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.209 -1.255 9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.790 -0.276 6.855 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.986 0.200 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.656 1.271 7.008 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.936 -1.142 10.307 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -3.984 -2.074 8.791 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.379 -0.400 8.788 1.00 0.00 H new ATOM 906 N ASP A 61 -7.737 1.746 9.071 1.00 0.00 N ATOM 907 CA ASP A 61 -7.916 3.043 9.702 1.00 0.00 C ATOM 908 C ASP A 61 -6.579 3.628 10.045 1.00 0.00 C ATOM 909 O ASP A 61 -5.798 3.007 10.771 1.00 0.00 O ATOM 910 CB ASP A 61 -8.712 2.910 10.975 1.00 0.00 C ATOM 911 CG ASP A 61 -9.124 4.239 11.535 1.00 0.00 C ATOM 912 OD1 ASP A 61 -10.122 4.807 11.090 1.00 0.00 O ATOM 913 OD2 ASP A 61 -8.465 4.733 12.430 1.00 0.00 O ATOM 0 H ASP A 61 -8.019 0.955 9.650 1.00 0.00 H new ATOM 0 HA ASP A 61 -8.448 3.688 9.003 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.601 2.309 10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.119 2.375 11.717 1.00 0.00 H new ATOM 918 N ALA A 62 -6.311 4.820 9.565 1.00 0.00 N ATOM 919 CA ALA A 62 -5.017 5.427 9.801 1.00 0.00 C ATOM 920 C ALA A 62 -4.970 6.188 11.109 1.00 0.00 C ATOM 921 O ALA A 62 -3.966 6.801 11.448 1.00 0.00 O ATOM 922 CB ALA A 62 -4.592 6.301 8.650 1.00 0.00 C ATOM 0 H ALA A 62 -6.960 5.384 9.016 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.302 4.608 9.879 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.617 6.738 8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.528 5.701 7.742 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -5.323 7.097 8.509 1.00 0.00 H new ATOM 928 N LYS A 63 -6.032 6.122 11.849 1.00 0.00 N ATOM 929 CA LYS A 63 -6.087 6.778 13.125 1.00 0.00 C ATOM 930 C LYS A 63 -5.855 5.748 14.226 1.00 0.00 C ATOM 931 O LYS A 63 -5.086 5.971 15.152 1.00 0.00 O ATOM 932 CB LYS A 63 -7.450 7.445 13.299 1.00 0.00 C ATOM 933 CG LYS A 63 -7.700 8.060 14.663 1.00 0.00 C ATOM 934 CD LYS A 63 -9.175 8.413 14.879 1.00 0.00 C ATOM 935 CE LYS A 63 -10.074 7.178 15.171 1.00 0.00 C ATOM 936 NZ LYS A 63 -10.226 6.226 14.034 1.00 0.00 N ATOM 0 H LYS A 63 -6.880 5.617 11.592 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.314 7.544 13.183 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.555 8.223 12.543 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.226 6.705 13.104 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.378 7.364 15.438 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.094 8.959 14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.254 9.114 15.710 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.551 8.924 13.993 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.660 6.639 16.023 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -11.063 7.529 15.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.083 5.653 14.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -10.305 6.758 13.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.396 5.601 13.991 1.00 0.00 H new ATOM 950 N ALA A 64 -6.508 4.614 14.099 1.00 0.00 N ATOM 951 CA ALA A 64 -6.451 3.582 15.088 1.00 0.00 C ATOM 952 C ALA A 64 -5.302 2.659 14.823 1.00 0.00 C ATOM 953 O ALA A 64 -4.566 2.314 15.735 1.00 0.00 O ATOM 954 CB ALA A 64 -7.762 2.808 15.130 1.00 0.00 C ATOM 0 H ALA A 64 -7.096 4.389 13.297 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.297 4.049 16.061 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.699 2.027 15.888 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.578 3.488 15.375 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.948 2.354 14.157 1.00 0.00 H new ATOM 960 N PHE A 65 -5.133 2.247 13.577 1.00 0.00 N ATOM 961 CA PHE A 65 -4.063 1.351 13.262 1.00 0.00 C ATOM 962 C PHE A 65 -3.070 2.025 12.331 1.00 0.00 C ATOM 963 O PHE A 65 -2.254 1.360 11.692 1.00 0.00 O ATOM 964 CB PHE A 65 -4.601 0.104 12.591 1.00 0.00 C ATOM 965 CG PHE A 65 -5.716 -0.581 13.335 1.00 0.00 C ATOM 966 CD1 PHE A 65 -5.451 -1.346 14.459 1.00 0.00 C ATOM 967 CD2 PHE A 65 -7.034 -0.451 12.914 1.00 0.00 C ATOM 968 CE1 PHE A 65 -6.473 -1.970 15.148 1.00 0.00 C ATOM 969 CE2 PHE A 65 -8.059 -1.072 13.598 1.00 0.00 C ATOM 970 CZ PHE A 65 -7.779 -1.834 14.717 1.00 0.00 C ATOM 0 H PHE A 65 -5.719 2.520 12.788 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.564 1.077 14.191 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.956 0.369 11.595 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.782 -0.603 12.460 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.433 -1.456 14.801 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.259 0.143 12.041 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.252 -2.564 16.023 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.079 -0.963 13.260 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.579 -2.322 15.253 1.00 0.00 H new ATOM 980 N GLY A 66 -3.103 3.337 12.316 1.00 0.00 N ATOM 981 CA GLY A 66 -2.343 4.103 11.363 1.00 0.00 C ATOM 982 C GLY A 66 -0.860 4.098 11.536 1.00 0.00 C ATOM 983 O GLY A 66 -0.149 4.346 10.563 1.00 0.00 O ATOM 0 H GLY A 66 -3.656 3.900 12.963 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.571 3.729 10.365 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -2.688 5.136 11.403 1.00 0.00 H new ATOM 987 N ALA A 67 -0.372 3.770 12.729 1.00 0.00 N ATOM 988 CA ALA A 67 1.072 3.749 12.997 1.00 0.00 C ATOM 989 C ALA A 67 1.771 2.782 12.051 1.00 0.00 C ATOM 990 O ALA A 67 2.928 2.987 11.662 1.00 0.00 O ATOM 991 CB ALA A 67 1.352 3.363 14.440 1.00 0.00 C ATOM 0 H ALA A 67 -0.951 3.514 13.529 1.00 0.00 H new ATOM 0 HA ALA A 67 1.462 4.753 12.830 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.428 3.355 14.612 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.883 4.086 15.108 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.946 2.371 14.637 1.00 0.00 H new ATOM 997 N HIS A 68 1.020 1.780 11.621 1.00 0.00 N ATOM 998 CA HIS A 68 1.496 0.744 10.724 1.00 0.00 C ATOM 999 C HIS A 68 1.930 1.299 9.358 1.00 0.00 C ATOM 1000 O HIS A 68 2.786 0.715 8.700 1.00 0.00 O ATOM 1001 CB HIS A 68 0.445 -0.367 10.560 1.00 0.00 C ATOM 1002 CG HIS A 68 0.183 -1.136 11.808 1.00 0.00 C ATOM 1003 ND1 HIS A 68 -0.947 -0.986 12.570 1.00 0.00 N ATOM 1004 CD2 HIS A 68 0.926 -2.081 12.421 1.00 0.00 C ATOM 1005 CE1 HIS A 68 -0.867 -1.818 13.603 1.00 0.00 C ATOM 1006 NE2 HIS A 68 0.260 -2.516 13.565 1.00 0.00 N ATOM 0 H HIS A 68 0.044 1.664 11.892 1.00 0.00 H new ATOM 0 HA HIS A 68 2.385 0.313 11.184 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.489 0.077 10.215 1.00 0.00 H new ATOM 0 HB3 HIS A 68 0.776 -1.056 9.783 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.717 -0.346 12.377 1.00 0.00 H new ATOM 0 HD2 HIS A 68 1.885 -2.443 12.079 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.620 -1.913 14.372 1.00 0.00 H new ATOM 1014 N ALA A 69 1.386 2.458 8.957 1.00 0.00 N ATOM 1015 CA ALA A 69 1.756 3.068 7.670 1.00 0.00 C ATOM 1016 C ALA A 69 3.201 3.479 7.720 1.00 0.00 C ATOM 1017 O ALA A 69 3.958 3.356 6.761 1.00 0.00 O ATOM 1018 CB ALA A 69 0.872 4.275 7.337 1.00 0.00 C ATOM 0 H ALA A 69 0.699 2.985 9.496 1.00 0.00 H new ATOM 0 HA ALA A 69 1.604 2.330 6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 69 1.178 4.697 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.169 3.958 7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 69 0.978 5.030 8.116 1.00 0.00 H new ATOM 1024 N GLY A 70 3.594 3.953 8.847 1.00 0.00 N ATOM 1025 CA GLY A 70 4.975 4.312 9.010 1.00 0.00 C ATOM 1026 C GLY A 70 5.796 3.247 9.668 1.00 0.00 C ATOM 1027 O GLY A 70 6.943 3.475 10.044 1.00 0.00 O ATOM 0 H GLY A 70 3.000 4.103 9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.402 4.536 8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.037 5.225 9.602 1.00 0.00 H new ATOM 1031 N ASN A 71 5.213 2.072 9.795 1.00 0.00 N ATOM 1032 CA ASN A 71 5.967 0.874 10.198 1.00 0.00 C ATOM 1033 C ASN A 71 6.640 0.322 8.979 1.00 0.00 C ATOM 1034 O ASN A 71 7.436 -0.599 9.050 1.00 0.00 O ATOM 1035 CB ASN A 71 5.073 -0.227 10.808 1.00 0.00 C ATOM 1036 CG ASN A 71 4.808 -0.089 12.298 1.00 0.00 C ATOM 1037 OD1 ASN A 71 4.610 -1.081 12.988 1.00 0.00 O ATOM 1038 ND2 ASN A 71 4.785 1.107 12.802 1.00 0.00 N ATOM 0 H ASN A 71 4.220 1.908 9.628 1.00 0.00 H new ATOM 0 HA ASN A 71 6.680 1.171 10.967 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.118 -0.230 10.283 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.540 -1.195 10.626 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.599 1.238 13.796 1.00 0.00 H new ATOM 0 HD22 ASN A 71 4.953 1.916 12.204 1.00 0.00 H new ATOM 1045 N LEU A 72 6.290 0.886 7.846 1.00 0.00 N ATOM 1046 CA LEU A 72 6.841 0.498 6.623 1.00 0.00 C ATOM 1047 C LEU A 72 7.550 1.691 6.039 1.00 0.00 C ATOM 1048 O LEU A 72 8.617 1.534 5.468 1.00 0.00 O ATOM 1049 CB LEU A 72 5.727 -0.069 5.707 1.00 0.00 C ATOM 1050 CG LEU A 72 4.636 0.885 5.236 1.00 0.00 C ATOM 1051 CD1 LEU A 72 4.939 1.416 3.853 1.00 0.00 C ATOM 1052 CD2 LEU A 72 3.283 0.216 5.264 1.00 0.00 C ATOM 0 H LEU A 72 5.602 1.636 7.776 1.00 0.00 H new ATOM 0 HA LEU A 72 7.571 -0.303 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.204 -0.493 4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.246 -0.892 6.236 1.00 0.00 H new ATOM 0 HG LEU A 72 4.612 1.729 5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.145 2.094 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.888 1.952 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.003 0.585 3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.523 0.919 4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.294 -0.654 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.055 -0.100 6.282 1.00 0.00 H new ATOM 1064 N ASN A 73 6.993 2.918 6.266 1.00 0.00 N ATOM 1065 CA ASN A 73 7.577 4.143 5.692 1.00 0.00 C ATOM 1066 C ASN A 73 7.015 5.448 6.266 1.00 0.00 C ATOM 1067 O ASN A 73 7.724 6.206 6.932 1.00 0.00 O ATOM 1068 CB ASN A 73 7.237 4.208 4.243 1.00 0.00 C ATOM 1069 CG ASN A 73 8.422 4.074 3.267 1.00 0.00 C ATOM 1070 OD1 ASN A 73 8.456 4.729 2.225 1.00 0.00 O ATOM 1071 ND2 ASN A 73 9.338 3.190 3.543 1.00 0.00 N ATOM 0 H ASN A 73 6.158 3.071 6.832 1.00 0.00 H new ATOM 0 HA ASN A 73 8.642 4.074 5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 73 6.519 3.418 4.022 1.00 0.00 H new ATOM 0 HB3 ASN A 73 6.737 5.157 4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.104 3.029 2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.289 2.659 4.413 1.00 0.00 H new ATOM 1078 N LEU A 74 5.706 5.667 6.007 1.00 0.00 N ATOM 1079 CA LEU A 74 5.014 6.978 6.145 1.00 0.00 C ATOM 1080 C LEU A 74 5.153 7.684 7.496 1.00 0.00 C ATOM 1081 O LEU A 74 5.542 7.108 8.500 1.00 0.00 O ATOM 1082 CB LEU A 74 3.513 6.910 5.735 1.00 0.00 C ATOM 1083 CG LEU A 74 3.164 6.470 4.288 1.00 0.00 C ATOM 1084 CD1 LEU A 74 4.027 7.172 3.250 1.00 0.00 C ATOM 1085 CD2 LEU A 74 3.204 4.962 4.142 1.00 0.00 C ATOM 0 H LEU A 74 5.084 4.924 5.689 1.00 0.00 H new ATOM 0 HA LEU A 74 5.562 7.600 5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.012 6.226 6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.079 7.897 5.896 1.00 0.00 H new ATOM 0 HG LEU A 74 2.138 6.784 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.746 6.832 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.878 8.249 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.076 6.938 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.955 4.689 3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.204 4.600 4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.482 4.511 4.823 1.00 0.00 H new ATOM 1097 N LYS A 75 4.785 8.938 7.500 1.00 0.00 N ATOM 1098 CA LYS A 75 4.894 9.782 8.671 1.00 0.00 C ATOM 1099 C LYS A 75 3.616 9.707 9.550 1.00 0.00 C ATOM 1100 O LYS A 75 3.606 10.112 10.704 1.00 0.00 O ATOM 1101 CB LYS A 75 5.221 11.197 8.195 1.00 0.00 C ATOM 1102 CG LYS A 75 5.131 12.268 9.229 1.00 0.00 C ATOM 1103 CD LYS A 75 6.126 12.106 10.352 1.00 0.00 C ATOM 1104 CE LYS A 75 5.981 13.241 11.338 1.00 0.00 C ATOM 1105 NZ LYS A 75 6.912 13.123 12.467 1.00 0.00 N ATOM 0 H LYS A 75 4.397 9.411 6.684 1.00 0.00 H new ATOM 0 HA LYS A 75 5.697 9.436 9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.231 11.198 7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.546 11.450 7.378 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.287 13.236 8.753 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.124 12.276 9.645 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.966 11.153 10.856 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.140 12.089 9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.153 14.188 10.826 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.958 13.263 11.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.774 13.924 13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.732 12.233 12.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.890 13.128 12.113 1.00 0.00 H new ATOM 1119 N THR A 76 2.579 9.120 8.984 1.00 0.00 N ATOM 1120 CA THR A 76 1.246 8.900 9.632 1.00 0.00 C ATOM 1121 C THR A 76 0.616 10.204 10.176 1.00 0.00 C ATOM 1122 O THR A 76 -0.110 10.193 11.148 1.00 0.00 O ATOM 1123 CB THR A 76 1.345 7.828 10.778 1.00 0.00 C ATOM 1124 OG1 THR A 76 2.178 8.270 11.868 1.00 0.00 O ATOM 1125 CG2 THR A 76 1.929 6.556 10.232 1.00 0.00 C ATOM 0 H THR A 76 2.615 8.762 8.030 1.00 0.00 H new ATOM 0 HA THR A 76 0.586 8.528 8.848 1.00 0.00 H new ATOM 0 HB THR A 76 0.334 7.669 11.154 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.472 9.190 11.703 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.996 5.815 11.029 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.290 6.175 9.435 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.925 6.754 9.835 1.00 0.00 H new ATOM 1133 N ASP A 77 0.831 11.281 9.479 1.00 0.00 N ATOM 1134 CA ASP A 77 0.456 12.617 9.972 1.00 0.00 C ATOM 1135 C ASP A 77 -0.578 13.305 9.112 1.00 0.00 C ATOM 1136 O ASP A 77 -1.198 14.285 9.533 1.00 0.00 O ATOM 1137 CB ASP A 77 1.693 13.501 9.956 1.00 0.00 C ATOM 1138 CG ASP A 77 2.240 13.712 8.543 1.00 0.00 C ATOM 1139 OD1 ASP A 77 2.369 12.714 7.789 1.00 0.00 O ATOM 1140 OD2 ASP A 77 2.578 14.852 8.177 1.00 0.00 O ATOM 0 H ASP A 77 1.267 11.282 8.557 1.00 0.00 H new ATOM 0 HA ASP A 77 0.038 12.476 10.969 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.451 14.468 10.397 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.466 13.051 10.579 1.00 0.00 H new ATOM 1145 N LYS A 78 -0.754 12.818 7.947 1.00 0.00 N ATOM 1146 CA LYS A 78 -1.538 13.493 6.937 1.00 0.00 C ATOM 1147 C LYS A 78 -2.748 12.679 6.521 1.00 0.00 C ATOM 1148 O LYS A 78 -3.192 11.791 7.255 1.00 0.00 O ATOM 1149 CB LYS A 78 -0.617 13.731 5.745 1.00 0.00 C ATOM 1150 CG LYS A 78 -0.297 15.186 5.417 1.00 0.00 C ATOM 1151 CD LYS A 78 0.102 15.964 6.651 1.00 0.00 C ATOM 1152 CE LYS A 78 1.074 17.077 6.331 1.00 0.00 C ATOM 1153 NZ LYS A 78 2.397 16.536 5.937 1.00 0.00 N ATOM 0 H LYS A 78 -0.361 11.927 7.642 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.924 14.432 7.333 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.321 13.207 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.071 13.274 4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.510 15.225 4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.167 15.655 4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.789 16.384 7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.553 15.287 7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.675 17.692 5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.187 17.726 7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 3.110 17.292 5.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.664 15.766 6.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.347 16.170 4.965 1.00 0.00 H new ATOM 1167 N PHE A 79 -3.272 13.024 5.344 1.00 0.00 N ATOM 1168 CA PHE A 79 -4.413 12.379 4.700 1.00 0.00 C ATOM 1169 C PHE A 79 -4.093 10.887 4.449 1.00 0.00 C ATOM 1170 O PHE A 79 -2.938 10.477 4.665 1.00 0.00 O ATOM 1171 CB PHE A 79 -4.679 13.113 3.365 1.00 0.00 C ATOM 1172 CG PHE A 79 -4.946 14.584 3.527 1.00 0.00 C ATOM 1173 CD1 PHE A 79 -6.170 15.031 3.990 1.00 0.00 C ATOM 1174 CD2 PHE A 79 -3.966 15.518 3.223 1.00 0.00 C ATOM 1175 CE1 PHE A 79 -6.415 16.379 4.144 1.00 0.00 C ATOM 1176 CE2 PHE A 79 -4.206 16.866 3.375 1.00 0.00 C ATOM 1177 CZ PHE A 79 -5.432 17.297 3.836 1.00 0.00 C ATOM 0 H PHE A 79 -2.895 13.794 4.791 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.298 12.432 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.819 12.979 2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -5.533 12.650 2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.942 14.316 4.234 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.004 15.184 2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -7.375 16.716 4.505 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.436 17.584 3.134 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.623 18.353 3.956 1.00 0.00 H new ATOM 1187 N PRO A 80 -5.105 10.033 4.024 1.00 0.00 N ATOM 1188 CA PRO A 80 -4.888 8.614 3.780 1.00 0.00 C ATOM 1189 C PRO A 80 -3.551 8.272 3.106 1.00 0.00 C ATOM 1190 O PRO A 80 -3.136 8.878 2.126 1.00 0.00 O ATOM 1191 CB PRO A 80 -6.085 8.176 2.923 1.00 0.00 C ATOM 1192 CG PRO A 80 -6.910 9.385 2.714 1.00 0.00 C ATOM 1193 CD PRO A 80 -6.527 10.363 3.782 1.00 0.00 C ATOM 0 HA PRO A 80 -4.822 8.080 4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -5.751 7.764 1.971 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.658 7.396 3.425 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.734 9.806 1.724 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.971 9.144 2.774 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.654 11.394 3.452 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.131 10.239 4.681 1.00 0.00 H new ATOM 1201 N ALA A 81 -2.917 7.298 3.652 1.00 0.00 N ATOM 1202 CA ALA A 81 -1.625 6.906 3.251 1.00 0.00 C ATOM 1203 C ALA A 81 -1.704 5.531 2.621 1.00 0.00 C ATOM 1204 O ALA A 81 -1.892 4.520 3.301 1.00 0.00 O ATOM 1205 CB ALA A 81 -0.696 6.923 4.456 1.00 0.00 C ATOM 0 H ALA A 81 -3.300 6.738 4.414 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.223 7.598 2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.305 6.620 4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.658 7.930 4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.068 6.232 5.212 1.00 0.00 H new ATOM 1211 N PHE A 82 -1.619 5.508 1.336 1.00 0.00 N ATOM 1212 CA PHE A 82 -1.707 4.290 0.578 1.00 0.00 C ATOM 1213 C PHE A 82 -0.335 3.635 0.503 1.00 0.00 C ATOM 1214 O PHE A 82 0.547 4.130 -0.162 1.00 0.00 O ATOM 1215 CB PHE A 82 -2.251 4.620 -0.806 1.00 0.00 C ATOM 1216 CG PHE A 82 -2.390 3.464 -1.732 1.00 0.00 C ATOM 1217 CD1 PHE A 82 -3.286 2.456 -1.466 1.00 0.00 C ATOM 1218 CD2 PHE A 82 -1.654 3.415 -2.899 1.00 0.00 C ATOM 1219 CE1 PHE A 82 -3.449 1.418 -2.340 1.00 0.00 C ATOM 1220 CE2 PHE A 82 -1.802 2.373 -3.776 1.00 0.00 C ATOM 1221 CZ PHE A 82 -2.702 1.372 -3.500 1.00 0.00 C ATOM 0 H PHE A 82 -1.484 6.343 0.766 1.00 0.00 H new ATOM 0 HA PHE A 82 -2.383 3.583 1.059 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.228 5.090 -0.691 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -1.595 5.357 -1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -3.868 2.485 -0.556 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -0.954 4.207 -3.123 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.161 0.635 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.214 2.338 -4.681 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.825 0.550 -4.190 1.00 0.00 H new ATOM 1231 N ALA A 83 -0.157 2.552 1.201 1.00 0.00 N ATOM 1232 CA ALA A 83 1.118 1.902 1.268 1.00 0.00 C ATOM 1233 C ALA A 83 1.089 0.526 0.634 1.00 0.00 C ATOM 1234 O ALA A 83 0.408 -0.353 1.107 1.00 0.00 O ATOM 1235 CB ALA A 83 1.536 1.803 2.703 1.00 0.00 C ATOM 0 H ALA A 83 -0.892 2.094 1.740 1.00 0.00 H new ATOM 0 HA ALA A 83 1.838 2.496 0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.506 1.310 2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.609 2.803 3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.798 1.224 3.258 1.00 0.00 H new ATOM 1241 N ILE A 84 1.815 0.335 -0.429 1.00 0.00 N ATOM 1242 CA ILE A 84 1.860 -0.966 -1.055 1.00 0.00 C ATOM 1243 C ILE A 84 3.002 -1.770 -0.458 1.00 0.00 C ATOM 1244 O ILE A 84 4.169 -1.448 -0.657 1.00 0.00 O ATOM 1245 CB ILE A 84 2.071 -0.882 -2.583 1.00 0.00 C ATOM 1246 CG1 ILE A 84 1.073 0.088 -3.220 1.00 0.00 C ATOM 1247 CG2 ILE A 84 1.921 -2.273 -3.198 1.00 0.00 C ATOM 1248 CD1 ILE A 84 1.323 0.340 -4.688 1.00 0.00 C ATOM 0 H ILE A 84 2.381 1.053 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 84 0.898 -1.444 -0.872 1.00 0.00 H new ATOM 0 HB ILE A 84 3.076 -0.507 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.065 -0.308 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.111 1.037 -2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.070 -2.212 -4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.664 -2.944 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.922 -2.657 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.577 1.037 -5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.318 0.766 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.255 -0.600 -5.235 1.00 0.00 H new ATOM 1260 N GLN A 85 2.679 -2.776 0.284 1.00 0.00 N ATOM 1261 CA GLN A 85 3.678 -3.624 0.835 1.00 0.00 C ATOM 1262 C GLN A 85 3.975 -4.706 -0.151 1.00 0.00 C ATOM 1263 O GLN A 85 3.061 -5.368 -0.636 1.00 0.00 O ATOM 1264 CB GLN A 85 3.217 -4.296 2.117 1.00 0.00 C ATOM 1265 CG GLN A 85 4.266 -5.250 2.661 1.00 0.00 C ATOM 1266 CD GLN A 85 3.784 -6.167 3.740 1.00 0.00 C ATOM 1267 OE1 GLN A 85 2.891 -5.845 4.510 1.00 0.00 O ATOM 1268 NE2 GLN A 85 4.392 -7.317 3.801 1.00 0.00 N ATOM 0 H GLN A 85 1.721 -3.031 0.524 1.00 0.00 H new ATOM 0 HA GLN A 85 4.550 -3.008 1.055 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.993 -3.536 2.866 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.292 -4.841 1.930 1.00 0.00 H new ATOM 0 HG2 GLN A 85 4.651 -5.852 1.838 1.00 0.00 H new ATOM 0 HG3 GLN A 85 5.102 -4.666 3.047 1.00 0.00 H new ATOM 0 HE21 GLN A 85 5.132 -7.539 3.135 1.00 0.00 H new ATOM 0 HE22 GLN A 85 4.128 -7.996 4.515 1.00 0.00 H new ATOM 1277 N GLU A 86 5.207 -4.903 -0.436 1.00 0.00 N ATOM 1278 CA GLU A 86 5.577 -5.998 -1.276 1.00 0.00 C ATOM 1279 C GLU A 86 5.776 -7.198 -0.454 1.00 0.00 C ATOM 1280 O GLU A 86 6.623 -7.214 0.433 1.00 0.00 O ATOM 1281 CB GLU A 86 6.828 -5.744 -2.055 1.00 0.00 C ATOM 1282 CG GLU A 86 6.591 -5.390 -3.491 1.00 0.00 C ATOM 1283 CD GLU A 86 6.032 -6.575 -4.213 1.00 0.00 C ATOM 1284 OE1 GLU A 86 6.277 -7.710 -3.744 1.00 0.00 O ATOM 1285 OE2 GLU A 86 5.384 -6.409 -5.248 1.00 0.00 O ATOM 0 H GLU A 86 5.981 -4.327 -0.105 1.00 0.00 H new ATOM 0 HA GLU A 86 4.765 -6.133 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.382 -4.935 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.458 -6.632 -2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 86 5.900 -4.550 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.524 -5.074 -3.957 1.00 0.00 H new ATOM 1292 N VAL A 87 5.032 -8.205 -0.742 1.00 0.00 N ATOM 1293 CA VAL A 87 5.160 -9.425 -0.019 1.00 0.00 C ATOM 1294 C VAL A 87 6.067 -10.356 -0.829 1.00 0.00 C ATOM 1295 O VAL A 87 6.327 -11.503 -0.457 1.00 0.00 O ATOM 1296 CB VAL A 87 3.777 -10.082 0.272 1.00 0.00 C ATOM 1297 CG1 VAL A 87 3.918 -11.127 1.348 1.00 0.00 C ATOM 1298 CG2 VAL A 87 2.761 -9.028 0.693 1.00 0.00 C ATOM 0 H VAL A 87 4.324 -8.211 -1.476 1.00 0.00 H new ATOM 0 HA VAL A 87 5.602 -9.227 0.957 1.00 0.00 H new ATOM 0 HB VAL A 87 3.420 -10.559 -0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.946 -11.580 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.617 -11.896 1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.292 -10.662 2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.802 -9.506 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.110 -8.526 1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.643 -8.297 -0.106 1.00 0.00 H new ATOM 1308 N ALA A 88 6.587 -9.827 -1.927 1.00 0.00 N ATOM 1309 CA ALA A 88 7.468 -10.597 -2.767 1.00 0.00 C ATOM 1310 C ALA A 88 8.836 -9.959 -2.795 1.00 0.00 C ATOM 1311 O ALA A 88 9.861 -10.645 -2.837 1.00 0.00 O ATOM 1312 CB ALA A 88 6.901 -10.749 -4.175 1.00 0.00 C ATOM 0 H ALA A 88 6.411 -8.875 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 88 7.558 -11.599 -2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.590 -11.335 -4.783 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.938 -11.257 -4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.770 -9.764 -4.623 1.00 0.00 H new ATOM 1318 N LYS A 89 8.863 -8.644 -2.773 1.00 0.00 N ATOM 1319 CA LYS A 89 10.111 -7.926 -2.759 1.00 0.00 C ATOM 1320 C LYS A 89 10.495 -7.472 -1.368 1.00 0.00 C ATOM 1321 O LYS A 89 11.618 -7.061 -1.168 1.00 0.00 O ATOM 1322 CB LYS A 89 10.082 -6.738 -3.717 1.00 0.00 C ATOM 1323 CG LYS A 89 10.174 -7.099 -5.199 1.00 0.00 C ATOM 1324 CD LYS A 89 11.510 -7.775 -5.540 1.00 0.00 C ATOM 1325 CE LYS A 89 12.712 -6.876 -5.226 1.00 0.00 C ATOM 1326 NZ LYS A 89 13.994 -7.543 -5.519 1.00 0.00 N ATOM 0 H LYS A 89 8.032 -8.053 -2.764 1.00 0.00 H new ATOM 0 HA LYS A 89 10.874 -8.626 -3.100 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.161 -6.180 -3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.908 -6.071 -3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.352 -7.765 -5.462 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.059 -6.197 -5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.598 -8.705 -4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 89 11.522 -8.038 -6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 89 12.640 -5.958 -5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.685 -6.589 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.780 -6.900 -5.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.076 -8.406 -4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.032 -7.794 -6.527 1.00 0.00 H new ATOM 1340 N ASN A 90 9.529 -7.502 -0.422 1.00 0.00 N ATOM 1341 CA ASN A 90 9.757 -7.099 1.011 1.00 0.00 C ATOM 1342 C ASN A 90 9.863 -5.557 1.074 1.00 0.00 C ATOM 1343 O ASN A 90 10.265 -4.913 2.060 1.00 0.00 O ATOM 1344 CB ASN A 90 10.989 -7.878 1.641 1.00 0.00 C ATOM 1345 CG ASN A 90 12.190 -7.034 2.066 1.00 0.00 C ATOM 1346 OD1 ASN A 90 12.329 -6.658 3.230 1.00 0.00 O ATOM 1347 ND2 ASN A 90 13.043 -6.724 1.139 1.00 0.00 N ATOM 0 H ASN A 90 8.573 -7.801 -0.614 1.00 0.00 H new ATOM 0 HA ASN A 90 8.913 -7.390 1.637 1.00 0.00 H new ATOM 0 HB2 ASN A 90 10.634 -8.428 2.513 1.00 0.00 H new ATOM 0 HB3 ASN A 90 11.331 -8.616 0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.857 -6.153 1.366 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.899 -7.051 0.184 1.00 0.00 H new ATOM 1354 N GLN A 91 9.349 -4.999 0.034 1.00 0.00 N ATOM 1355 CA GLN A 91 9.395 -3.594 -0.248 1.00 0.00 C ATOM 1356 C GLN A 91 8.168 -2.932 0.200 1.00 0.00 C ATOM 1357 O GLN A 91 7.217 -3.576 0.591 1.00 0.00 O ATOM 1358 CB GLN A 91 9.560 -3.367 -1.736 1.00 0.00 C ATOM 1359 CG GLN A 91 10.908 -2.836 -2.161 1.00 0.00 C ATOM 1360 CD GLN A 91 12.040 -3.744 -1.790 1.00 0.00 C ATOM 1361 OE1 GLN A 91 12.438 -4.610 -2.557 1.00 0.00 O ATOM 1362 NE2 GLN A 91 12.541 -3.571 -0.612 1.00 0.00 N ATOM 0 H GLN A 91 8.858 -5.532 -0.684 1.00 0.00 H new ATOM 0 HA GLN A 91 10.245 -3.172 0.288 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.379 -4.309 -2.253 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.792 -2.669 -2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.909 -2.686 -3.241 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.068 -1.860 -1.704 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.177 -2.836 -0.006 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.300 -4.170 -0.288 1.00 0.00 H new ATOM 1371 N LYS A 92 8.202 -1.643 0.170 1.00 0.00 N ATOM 1372 CA LYS A 92 7.118 -0.847 0.572 1.00 0.00 C ATOM 1373 C LYS A 92 7.063 0.321 -0.400 1.00 0.00 C ATOM 1374 O LYS A 92 7.989 1.135 -0.432 1.00 0.00 O ATOM 1375 CB LYS A 92 7.390 -0.318 1.976 1.00 0.00 C ATOM 1376 CG LYS A 92 7.897 -1.348 3.004 1.00 0.00 C ATOM 1377 CD LYS A 92 6.905 -2.442 3.383 1.00 0.00 C ATOM 1378 CE LYS A 92 7.442 -3.225 4.581 1.00 0.00 C ATOM 1379 NZ LYS A 92 6.536 -4.296 5.051 1.00 0.00 N ATOM 0 H LYS A 92 9.012 -1.110 -0.145 1.00 0.00 H new ATOM 0 HA LYS A 92 6.183 -1.407 0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.124 0.484 1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.471 0.125 2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.796 -1.819 2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.189 -0.817 3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.938 -2.002 3.627 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.747 -3.112 2.538 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.402 -3.666 4.314 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.627 -2.532 5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.768 -4.539 6.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.551 -3.966 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.651 -5.137 4.450 1.00 0.00 H new ATOM 1393 N PHE A 93 6.067 0.333 -1.239 1.00 0.00 N ATOM 1394 CA PHE A 93 5.853 1.420 -2.193 1.00 0.00 C ATOM 1395 C PHE A 93 4.631 2.223 -1.758 1.00 0.00 C ATOM 1396 O PHE A 93 3.507 1.881 -2.099 1.00 0.00 O ATOM 1397 CB PHE A 93 5.655 0.861 -3.624 1.00 0.00 C ATOM 1398 CG PHE A 93 6.787 -0.008 -4.066 1.00 0.00 C ATOM 1399 CD1 PHE A 93 7.888 0.531 -4.669 1.00 0.00 C ATOM 1400 CD2 PHE A 93 6.744 -1.370 -3.870 1.00 0.00 C ATOM 1401 CE1 PHE A 93 8.928 -0.265 -5.078 1.00 0.00 C ATOM 1402 CE2 PHE A 93 7.781 -2.169 -4.279 1.00 0.00 C ATOM 1403 CZ PHE A 93 8.876 -1.616 -4.885 1.00 0.00 C ATOM 0 H PHE A 93 5.368 -0.408 -1.293 1.00 0.00 H new ATOM 0 HA PHE A 93 6.730 2.068 -2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 93 4.728 0.289 -3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.546 1.691 -4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 93 7.940 1.598 -4.826 1.00 0.00 H new ATOM 0 HD2 PHE A 93 5.885 -1.814 -3.389 1.00 0.00 H new ATOM 0 HE1 PHE A 93 9.790 0.178 -5.554 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.733 -3.237 -4.122 1.00 0.00 H new ATOM 0 HZ PHE A 93 9.693 -2.243 -5.208 1.00 0.00 H new ATOM 1413 N PRO A 94 4.811 3.235 -0.916 1.00 0.00 N ATOM 1414 CA PRO A 94 3.723 4.021 -0.416 1.00 0.00 C ATOM 1415 C PRO A 94 3.548 5.382 -1.115 1.00 0.00 C ATOM 1416 O PRO A 94 4.510 6.026 -1.565 1.00 0.00 O ATOM 1417 CB PRO A 94 4.132 4.155 1.015 1.00 0.00 C ATOM 1418 CG PRO A 94 5.602 4.410 0.936 1.00 0.00 C ATOM 1419 CD PRO A 94 6.081 3.681 -0.308 1.00 0.00 C ATOM 0 HA PRO A 94 2.745 3.569 -0.580 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.608 4.975 1.507 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.912 3.250 1.582 1.00 0.00 H new ATOM 0 HG2 PRO A 94 5.811 5.478 0.869 1.00 0.00 H new ATOM 0 HG3 PRO A 94 6.111 4.041 1.826 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.643 4.337 -0.973 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.732 2.842 -0.063 1.00 0.00 H new ATOM 1427 N PHE A 95 2.325 5.793 -1.192 1.00 0.00 N ATOM 1428 CA PHE A 95 1.932 6.990 -1.871 1.00 0.00 C ATOM 1429 C PHE A 95 2.086 8.166 -0.930 1.00 0.00 C ATOM 1430 O PHE A 95 2.128 7.991 0.296 1.00 0.00 O ATOM 1431 CB PHE A 95 0.470 6.842 -2.361 1.00 0.00 C ATOM 1432 CG PHE A 95 -0.058 7.967 -3.225 1.00 0.00 C ATOM 1433 CD1 PHE A 95 0.314 8.074 -4.553 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -0.944 8.900 -2.712 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -0.183 9.090 -5.347 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -1.439 9.918 -3.500 1.00 0.00 C ATOM 1437 CZ PHE A 95 -1.057 10.011 -4.819 1.00 0.00 C ATOM 0 H PHE A 95 1.544 5.290 -0.771 1.00 0.00 H new ATOM 0 HA PHE A 95 2.565 7.163 -2.741 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.388 5.911 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.177 6.746 -1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.001 7.355 -4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.252 8.829 -1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.115 9.161 -6.383 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.125 10.641 -3.083 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.443 10.807 -5.439 1.00 0.00 H new ATOM 1447 N ASP A 96 2.182 9.335 -1.506 1.00 0.00 N ATOM 1448 CA ASP A 96 2.358 10.570 -0.788 1.00 0.00 C ATOM 1449 C ASP A 96 1.141 10.822 0.049 1.00 0.00 C ATOM 1450 O ASP A 96 0.017 10.612 -0.395 1.00 0.00 O ATOM 1451 CB ASP A 96 2.483 11.707 -1.755 1.00 0.00 C ATOM 1452 CG ASP A 96 3.551 11.514 -2.788 1.00 0.00 C ATOM 1453 OD1 ASP A 96 3.282 10.866 -3.828 1.00 0.00 O ATOM 1454 OD2 ASP A 96 4.647 12.040 -2.635 1.00 0.00 O ATOM 0 H ASP A 96 2.139 9.458 -2.518 1.00 0.00 H new ATOM 0 HA ASP A 96 3.254 10.497 -0.171 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.527 11.849 -2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.690 12.622 -1.200 1.00 0.00 H new ATOM 1459 N GLN A 97 1.350 11.366 1.186 1.00 0.00 N ATOM 1460 CA GLN A 97 0.287 11.531 2.160 1.00 0.00 C ATOM 1461 C GLN A 97 -0.501 12.816 1.921 1.00 0.00 C ATOM 1462 O GLN A 97 -1.456 13.114 2.630 1.00 0.00 O ATOM 1463 CB GLN A 97 0.897 11.547 3.544 1.00 0.00 C ATOM 1464 CG GLN A 97 1.563 10.250 3.966 1.00 0.00 C ATOM 1465 CD GLN A 97 2.352 10.440 5.236 1.00 0.00 C ATOM 1466 OE1 GLN A 97 3.535 10.720 5.211 1.00 0.00 O ATOM 1467 NE2 GLN A 97 1.713 10.318 6.355 1.00 0.00 N ATOM 0 H GLN A 97 2.258 11.718 1.490 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.410 10.699 2.062 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.634 12.348 3.591 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.117 11.789 4.266 1.00 0.00 H new ATOM 0 HG2 GLN A 97 0.806 9.480 4.115 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.223 9.900 3.172 1.00 0.00 H new ATOM 0 HE21 GLN A 97 0.721 10.083 6.353 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.202 10.457 7.239 1.00 0.00 H new ATOM 1476 N GLU A 98 -0.100 13.569 0.922 1.00 0.00 N ATOM 1477 CA GLU A 98 -0.711 14.860 0.665 1.00 0.00 C ATOM 1478 C GLU A 98 -0.765 15.184 -0.828 1.00 0.00 C ATOM 1479 O GLU A 98 -0.984 16.321 -1.223 1.00 0.00 O ATOM 1480 CB GLU A 98 0.050 15.922 1.456 1.00 0.00 C ATOM 1481 CG GLU A 98 1.551 15.829 1.284 1.00 0.00 C ATOM 1482 CD GLU A 98 2.303 16.740 2.201 1.00 0.00 C ATOM 1483 OE1 GLU A 98 2.627 16.333 3.329 1.00 0.00 O ATOM 1484 OE2 GLU A 98 2.612 17.878 1.806 1.00 0.00 O ATOM 0 H GLU A 98 0.645 13.314 0.274 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.749 14.839 0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.285 16.910 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -0.195 15.824 2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.868 14.801 1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.808 16.068 0.252 1.00 0.00 H new ATOM 1491 N LYS A 99 -0.632 14.158 -1.650 1.00 0.00 N ATOM 1492 CA LYS A 99 -0.659 14.313 -3.098 1.00 0.00 C ATOM 1493 C LYS A 99 -2.100 14.094 -3.590 1.00 0.00 C ATOM 1494 O LYS A 99 -2.407 14.254 -4.773 1.00 0.00 O ATOM 1495 CB LYS A 99 0.263 13.248 -3.680 1.00 0.00 C ATOM 1496 CG LYS A 99 0.607 13.348 -5.153 1.00 0.00 C ATOM 1497 CD LYS A 99 1.521 14.539 -5.464 1.00 0.00 C ATOM 1498 CE LYS A 99 2.903 14.427 -4.782 1.00 0.00 C ATOM 1499 NZ LYS A 99 3.715 13.278 -5.273 1.00 0.00 N ATOM 0 H LYS A 99 -0.503 13.196 -1.336 1.00 0.00 H new ATOM 0 HA LYS A 99 -0.331 15.306 -3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 99 1.195 13.265 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.196 12.275 -3.507 1.00 0.00 H new ATOM 0 HG2 LYS A 99 1.095 12.427 -5.472 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.312 13.439 -5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.658 14.614 -6.543 1.00 0.00 H new ATOM 0 HD3 LYS A 99 1.034 15.459 -5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 99 3.457 15.351 -4.948 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.762 14.329 -3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.654 13.300 -4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.237 12.387 -5.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 3.822 13.344 -6.305 1.00 0.00 H new ATOM 1513 N GLU A 100 -2.961 13.744 -2.635 1.00 0.00 N ATOM 1514 CA GLU A 100 -4.369 13.416 -2.842 1.00 0.00 C ATOM 1515 C GLU A 100 -4.554 12.098 -3.602 1.00 0.00 C ATOM 1516 O GLU A 100 -3.998 11.875 -4.678 1.00 0.00 O ATOM 1517 CB GLU A 100 -5.189 14.579 -3.443 1.00 0.00 C ATOM 1518 CG GLU A 100 -6.661 14.242 -3.652 1.00 0.00 C ATOM 1519 CD GLU A 100 -7.494 15.431 -4.034 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -7.511 15.822 -5.221 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -8.167 15.996 -3.148 1.00 0.00 O ATOM 0 H GLU A 100 -2.684 13.679 -1.656 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.787 13.259 -1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -5.113 15.445 -2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.751 14.866 -4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.746 13.483 -4.429 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.060 13.806 -2.736 1.00 0.00 H new ATOM 1528 N ILE A 101 -5.325 11.241 -3.015 1.00 0.00 N ATOM 1529 CA ILE A 101 -5.580 9.935 -3.525 1.00 0.00 C ATOM 1530 C ILE A 101 -6.785 9.988 -4.440 1.00 0.00 C ATOM 1531 O ILE A 101 -7.924 10.099 -3.989 1.00 0.00 O ATOM 1532 CB ILE A 101 -5.834 8.883 -2.379 1.00 0.00 C ATOM 1533 CG1 ILE A 101 -4.613 8.689 -1.449 1.00 0.00 C ATOM 1534 CG2 ILE A 101 -6.269 7.545 -2.939 1.00 0.00 C ATOM 1535 CD1 ILE A 101 -4.360 9.820 -0.469 1.00 0.00 C ATOM 0 H ILE A 101 -5.810 11.438 -2.139 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.694 9.612 -4.072 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.641 9.299 -1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.749 7.766 -0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.724 8.559 -2.066 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.435 6.845 -2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -7.193 7.670 -3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.492 7.156 -3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.484 9.588 0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.187 10.745 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.228 9.940 0.180 1.00 0.00 H new ATOM 1547 N THR A 102 -6.520 9.982 -5.697 1.00 0.00 N ATOM 1548 CA THR A 102 -7.511 9.960 -6.714 1.00 0.00 C ATOM 1549 C THR A 102 -7.266 8.737 -7.581 1.00 0.00 C ATOM 1550 O THR A 102 -6.225 8.084 -7.427 1.00 0.00 O ATOM 1551 CB THR A 102 -7.457 11.263 -7.548 1.00 0.00 C ATOM 1552 OG1 THR A 102 -6.097 11.703 -7.676 1.00 0.00 O ATOM 1553 CG2 THR A 102 -8.296 12.364 -6.923 1.00 0.00 C ATOM 0 H THR A 102 -5.567 9.993 -6.061 1.00 0.00 H new ATOM 0 HA THR A 102 -8.507 9.902 -6.276 1.00 0.00 H new ATOM 0 HB THR A 102 -7.869 11.046 -8.533 1.00 0.00 H new ATOM 0 HG1 THR A 102 -5.850 11.731 -8.624 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.233 13.262 -7.537 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.335 12.039 -6.861 1.00 0.00 H new ATOM 0 HG23 THR A 102 -7.923 12.582 -5.922 1.00 0.00 H new ATOM 1561 N PHE A 103 -8.194 8.428 -8.470 1.00 0.00 N ATOM 1562 CA PHE A 103 -8.100 7.255 -9.333 1.00 0.00 C ATOM 1563 C PHE A 103 -6.819 7.297 -10.120 1.00 0.00 C ATOM 1564 O PHE A 103 -5.974 6.427 -10.009 1.00 0.00 O ATOM 1565 CB PHE A 103 -9.296 7.243 -10.294 1.00 0.00 C ATOM 1566 CG PHE A 103 -9.315 6.174 -11.366 1.00 0.00 C ATOM 1567 CD1 PHE A 103 -8.565 6.339 -12.534 1.00 0.00 C ATOM 1568 CD2 PHE A 103 -10.124 5.044 -11.251 1.00 0.00 C ATOM 1569 CE1 PHE A 103 -8.613 5.409 -13.537 1.00 0.00 C ATOM 1570 CE2 PHE A 103 -10.163 4.127 -12.283 1.00 0.00 C ATOM 1571 CZ PHE A 103 -9.415 4.308 -13.412 1.00 0.00 C ATOM 0 H PHE A 103 -9.037 8.982 -8.617 1.00 0.00 H new ATOM 0 HA PHE A 103 -8.109 6.353 -8.722 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -10.205 7.142 -9.700 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -9.343 8.215 -10.786 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -7.939 7.212 -12.646 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -10.716 4.887 -10.361 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.017 5.545 -14.428 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -10.794 3.255 -12.196 1.00 0.00 H new ATOM 0 HZ PHE A 103 -9.457 3.579 -14.208 1.00 0.00 H new ATOM 1581 N GLU A 104 -6.694 8.339 -10.875 1.00 0.00 N ATOM 1582 CA GLU A 104 -5.588 8.545 -11.782 1.00 0.00 C ATOM 1583 C GLU A 104 -4.259 8.522 -11.113 1.00 0.00 C ATOM 1584 O GLU A 104 -3.338 7.839 -11.541 1.00 0.00 O ATOM 1585 CB GLU A 104 -5.865 9.788 -12.583 1.00 0.00 C ATOM 1586 CG GLU A 104 -6.205 11.084 -11.859 1.00 0.00 C ATOM 1587 CD GLU A 104 -5.057 11.827 -11.274 1.00 0.00 C ATOM 1588 OE1 GLU A 104 -4.100 12.131 -11.999 1.00 0.00 O ATOM 1589 OE2 GLU A 104 -5.090 12.115 -10.074 1.00 0.00 O ATOM 0 H GLU A 104 -7.374 9.099 -10.886 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.517 7.702 -12.469 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.989 9.980 -13.203 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.691 9.564 -13.259 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.720 11.743 -12.558 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.909 10.856 -11.059 1.00 0.00 H new ATOM 1596 N ALA A 105 -4.225 9.193 -10.054 1.00 0.00 N ATOM 1597 CA ALA A 105 -3.075 9.345 -9.210 1.00 0.00 C ATOM 1598 C ALA A 105 -2.563 8.008 -8.679 1.00 0.00 C ATOM 1599 O ALA A 105 -1.371 7.691 -8.781 1.00 0.00 O ATOM 1600 CB ALA A 105 -3.472 10.256 -8.099 1.00 0.00 C ATOM 0 H ALA A 105 -5.040 9.696 -9.704 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.246 9.764 -9.781 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -2.625 10.402 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.780 11.218 -8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.301 9.815 -7.546 1.00 0.00 H new ATOM 1606 N ILE A 106 -3.465 7.216 -8.149 1.00 0.00 N ATOM 1607 CA ILE A 106 -3.108 5.922 -7.597 1.00 0.00 C ATOM 1608 C ILE A 106 -2.838 4.936 -8.693 1.00 0.00 C ATOM 1609 O ILE A 106 -1.913 4.148 -8.603 1.00 0.00 O ATOM 1610 CB ILE A 106 -4.206 5.387 -6.668 1.00 0.00 C ATOM 1611 CG1 ILE A 106 -4.402 6.328 -5.509 1.00 0.00 C ATOM 1612 CG2 ILE A 106 -3.917 3.974 -6.166 1.00 0.00 C ATOM 1613 CD1 ILE A 106 -3.148 6.605 -4.712 1.00 0.00 C ATOM 0 H ILE A 106 -4.457 7.443 -8.086 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.200 6.056 -7.009 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.124 5.330 -7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.795 7.272 -5.886 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.157 5.912 -4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.727 3.647 -5.513 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.839 3.295 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.979 3.970 -5.611 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.379 7.291 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.764 5.671 -4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.396 7.053 -5.361 1.00 0.00 H new ATOM 1625 N LYS A 107 -3.634 5.002 -9.729 1.00 0.00 N ATOM 1626 CA LYS A 107 -3.493 4.131 -10.884 1.00 0.00 C ATOM 1627 C LYS A 107 -2.119 4.297 -11.482 1.00 0.00 C ATOM 1628 O LYS A 107 -1.441 3.328 -11.782 1.00 0.00 O ATOM 1629 CB LYS A 107 -4.534 4.483 -11.937 1.00 0.00 C ATOM 1630 CG LYS A 107 -4.508 3.581 -13.174 1.00 0.00 C ATOM 1631 CD LYS A 107 -5.540 3.995 -14.215 1.00 0.00 C ATOM 1632 CE LYS A 107 -5.277 5.394 -14.792 1.00 0.00 C ATOM 1633 NZ LYS A 107 -3.996 5.489 -15.521 1.00 0.00 N ATOM 0 H LYS A 107 -4.406 5.664 -9.802 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.636 3.100 -10.562 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.524 4.431 -11.484 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.381 5.516 -12.251 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.514 3.609 -13.620 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.693 2.550 -12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.543 3.267 -15.026 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.532 3.974 -13.764 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.092 5.662 -15.465 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.281 6.122 -13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.914 6.429 -15.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.208 5.345 -14.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.963 4.759 -16.261 1.00 0.00 H new ATOM 1647 N ALA A 108 -1.730 5.538 -11.630 1.00 0.00 N ATOM 1648 CA ALA A 108 -0.414 5.891 -12.178 1.00 0.00 C ATOM 1649 C ALA A 108 0.699 5.402 -11.257 1.00 0.00 C ATOM 1650 O ALA A 108 1.743 4.928 -11.716 1.00 0.00 O ATOM 1651 CB ALA A 108 -0.299 7.396 -12.390 1.00 0.00 C ATOM 0 H ALA A 108 -2.305 6.342 -11.379 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.309 5.399 -13.145 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.684 7.632 -12.796 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.069 7.725 -13.088 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.430 7.909 -11.437 1.00 0.00 H new ATOM 1657 N PHE A 109 0.450 5.513 -9.967 1.00 0.00 N ATOM 1658 CA PHE A 109 1.365 5.073 -8.945 1.00 0.00 C ATOM 1659 C PHE A 109 1.549 3.546 -9.006 1.00 0.00 C ATOM 1660 O PHE A 109 2.619 3.069 -9.313 1.00 0.00 O ATOM 1661 CB PHE A 109 0.843 5.512 -7.561 1.00 0.00 C ATOM 1662 CG PHE A 109 1.777 5.234 -6.426 1.00 0.00 C ATOM 1663 CD1 PHE A 109 2.827 6.095 -6.158 1.00 0.00 C ATOM 1664 CD2 PHE A 109 1.614 4.112 -5.633 1.00 0.00 C ATOM 1665 CE1 PHE A 109 3.696 5.843 -5.122 1.00 0.00 C ATOM 1666 CE2 PHE A 109 2.479 3.855 -4.599 1.00 0.00 C ATOM 1667 CZ PHE A 109 3.521 4.719 -4.345 1.00 0.00 C ATOM 0 H PHE A 109 -0.410 5.919 -9.599 1.00 0.00 H new ATOM 0 HA PHE A 109 2.339 5.532 -9.114 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.634 6.581 -7.589 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.103 5.007 -7.367 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.966 6.975 -6.769 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.798 3.432 -5.830 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.511 6.522 -4.919 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.343 2.977 -3.985 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.204 4.515 -3.533 1.00 0.00 H new ATOM 1677 N VAL A 110 0.479 2.796 -8.786 1.00 0.00 N ATOM 1678 CA VAL A 110 0.541 1.327 -8.742 1.00 0.00 C ATOM 1679 C VAL A 110 1.081 0.754 -10.061 1.00 0.00 C ATOM 1680 O VAL A 110 1.736 -0.268 -10.070 1.00 0.00 O ATOM 1681 CB VAL A 110 -0.836 0.691 -8.441 1.00 0.00 C ATOM 1682 CG1 VAL A 110 -1.376 1.111 -7.095 1.00 0.00 C ATOM 1683 CG2 VAL A 110 -1.793 1.044 -9.510 1.00 0.00 C ATOM 0 H VAL A 110 -0.455 3.177 -8.633 1.00 0.00 H new ATOM 0 HA VAL A 110 1.222 1.076 -7.929 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.702 -0.390 -8.410 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.344 0.639 -6.928 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.683 0.803 -6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.491 2.195 -7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.762 0.594 -9.294 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.899 2.128 -9.560 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.425 0.671 -10.466 1.00 0.00 H new ATOM 1693 N ASP A 111 0.801 1.462 -11.151 1.00 0.00 N ATOM 1694 CA ASP A 111 1.251 1.112 -12.504 1.00 0.00 C ATOM 1695 C ASP A 111 2.751 1.148 -12.543 1.00 0.00 C ATOM 1696 O ASP A 111 3.403 0.197 -12.944 1.00 0.00 O ATOM 1697 CB ASP A 111 0.743 2.163 -13.470 1.00 0.00 C ATOM 1698 CG ASP A 111 0.824 1.754 -14.913 1.00 0.00 C ATOM 1699 OD1 ASP A 111 1.852 2.029 -15.561 1.00 0.00 O ATOM 1700 OD2 ASP A 111 -0.175 1.202 -15.442 1.00 0.00 O ATOM 0 H ASP A 111 0.243 2.315 -11.123 1.00 0.00 H new ATOM 0 HA ASP A 111 0.881 0.122 -12.771 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.294 2.396 -13.226 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.317 3.079 -13.330 1.00 0.00 H new ATOM 1705 N ASP A 112 3.273 2.255 -12.059 1.00 0.00 N ATOM 1706 CA ASP A 112 4.718 2.520 -12.000 1.00 0.00 C ATOM 1707 C ASP A 112 5.332 1.456 -11.121 1.00 0.00 C ATOM 1708 O ASP A 112 6.305 0.846 -11.461 1.00 0.00 O ATOM 1709 CB ASP A 112 4.927 3.955 -11.428 1.00 0.00 C ATOM 1710 CG ASP A 112 6.244 4.668 -11.614 1.00 0.00 C ATOM 1711 OD1 ASP A 112 6.413 5.303 -12.661 1.00 0.00 O ATOM 1712 OD2 ASP A 112 7.072 4.716 -10.715 1.00 0.00 O ATOM 0 H ASP A 112 2.706 3.017 -11.686 1.00 0.00 H new ATOM 0 HA ASP A 112 5.195 2.481 -12.979 1.00 0.00 H new ATOM 0 HB2 ASP A 112 4.153 4.590 -11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.736 3.905 -10.356 1.00 0.00 H new ATOM 1717 N PHE A 113 4.677 1.178 -10.035 1.00 0.00 N ATOM 1718 CA PHE A 113 5.103 0.163 -9.080 1.00 0.00 C ATOM 1719 C PHE A 113 5.207 -1.226 -9.711 1.00 0.00 C ATOM 1720 O PHE A 113 6.288 -1.804 -9.781 1.00 0.00 O ATOM 1721 CB PHE A 113 4.130 0.154 -7.886 1.00 0.00 C ATOM 1722 CG PHE A 113 3.923 -1.172 -7.220 1.00 0.00 C ATOM 1723 CD1 PHE A 113 4.951 -1.800 -6.560 1.00 0.00 C ATOM 1724 CD2 PHE A 113 2.701 -1.809 -7.304 1.00 0.00 C ATOM 1725 CE1 PHE A 113 4.769 -3.035 -6.005 1.00 0.00 C ATOM 1726 CE2 PHE A 113 2.519 -3.036 -6.741 1.00 0.00 C ATOM 1727 CZ PHE A 113 3.556 -3.647 -6.096 1.00 0.00 C ATOM 0 H PHE A 113 3.813 1.651 -9.770 1.00 0.00 H new ATOM 0 HA PHE A 113 6.106 0.418 -8.737 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.494 0.860 -7.140 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.163 0.522 -8.228 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.912 -1.313 -6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 113 1.882 -1.330 -7.821 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.585 -3.525 -5.495 1.00 0.00 H new ATOM 0 HE2 PHE A 113 1.558 -3.524 -6.805 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.413 -4.622 -5.655 1.00 0.00 H new ATOM 1737 N VAL A 114 4.082 -1.733 -10.150 1.00 0.00 N ATOM 1738 CA VAL A 114 3.973 -3.084 -10.696 1.00 0.00 C ATOM 1739 C VAL A 114 4.784 -3.244 -11.994 1.00 0.00 C ATOM 1740 O VAL A 114 5.083 -4.369 -12.425 1.00 0.00 O ATOM 1741 CB VAL A 114 2.478 -3.502 -10.891 1.00 0.00 C ATOM 1742 CG1 VAL A 114 1.799 -2.722 -12.002 1.00 0.00 C ATOM 1743 CG2 VAL A 114 2.321 -5.008 -11.069 1.00 0.00 C ATOM 0 H VAL A 114 3.199 -1.222 -10.143 1.00 0.00 H new ATOM 0 HA VAL A 114 4.408 -3.765 -9.965 1.00 0.00 H new ATOM 0 HB VAL A 114 1.961 -3.238 -9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.764 -3.050 -12.097 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.823 -1.658 -11.766 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.322 -2.897 -12.942 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.267 -5.251 -11.201 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.880 -5.331 -11.947 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.704 -5.521 -10.186 1.00 0.00 H new ATOM 1753 N ALA A 115 5.147 -2.129 -12.602 1.00 0.00 N ATOM 1754 CA ALA A 115 5.989 -2.164 -13.782 1.00 0.00 C ATOM 1755 C ALA A 115 7.442 -2.304 -13.361 1.00 0.00 C ATOM 1756 O ALA A 115 8.245 -2.962 -14.026 1.00 0.00 O ATOM 1757 CB ALA A 115 5.807 -0.910 -14.618 1.00 0.00 C ATOM 0 H ALA A 115 4.874 -1.194 -12.300 1.00 0.00 H new ATOM 0 HA ALA A 115 5.700 -3.020 -14.392 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.450 -0.962 -15.497 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.767 -0.831 -14.934 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.074 -0.035 -14.025 1.00 0.00 H new ATOM 1763 N GLY A 116 7.766 -1.706 -12.238 1.00 0.00 N ATOM 1764 CA GLY A 116 9.113 -1.738 -11.728 1.00 0.00 C ATOM 1765 C GLY A 116 9.709 -0.382 -11.780 1.00 0.00 C ATOM 1766 O GLY A 116 10.920 -0.217 -11.760 1.00 0.00 O ATOM 0 H GLY A 116 7.107 -1.188 -11.657 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.113 -2.105 -10.702 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.716 -2.432 -12.314 1.00 0.00 H new ATOM 1770 N LYS A 117 8.856 0.590 -11.829 1.00 0.00 N ATOM 1771 CA LYS A 117 9.256 1.917 -11.990 1.00 0.00 C ATOM 1772 C LYS A 117 9.385 2.585 -10.644 1.00 0.00 C ATOM 1773 O LYS A 117 10.352 3.317 -10.401 1.00 0.00 O ATOM 1774 CB LYS A 117 8.302 2.655 -12.928 1.00 0.00 C ATOM 1775 CG LYS A 117 9.041 3.598 -13.833 1.00 0.00 C ATOM 1776 CD LYS A 117 8.153 4.232 -14.911 1.00 0.00 C ATOM 1777 CE LYS A 117 7.692 3.230 -15.961 1.00 0.00 C ATOM 1778 NZ LYS A 117 8.827 2.635 -16.697 1.00 0.00 N ATOM 0 H LYS A 117 7.847 0.463 -11.755 1.00 0.00 H new ATOM 0 HA LYS A 117 10.239 1.947 -12.459 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.748 1.933 -13.528 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.570 3.210 -12.341 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.490 4.389 -13.232 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.858 3.061 -14.316 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.281 4.682 -14.438 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.702 5.037 -15.400 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.118 2.439 -15.479 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.023 3.725 -16.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.474 2.149 -17.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.490 3.385 -16.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.317 1.951 -16.086 1.00 0.00 H new ATOM 1792 N ILE A 118 8.429 2.348 -9.757 1.00 0.00 N ATOM 1793 CA ILE A 118 8.570 2.863 -8.410 1.00 0.00 C ATOM 1794 C ILE A 118 9.641 2.049 -7.711 1.00 0.00 C ATOM 1795 O ILE A 118 9.804 0.847 -7.980 1.00 0.00 O ATOM 1796 CB ILE A 118 7.258 2.810 -7.574 1.00 0.00 C ATOM 1797 CG1 ILE A 118 6.129 3.390 -8.340 1.00 0.00 C ATOM 1798 CG2 ILE A 118 7.378 3.609 -6.314 1.00 0.00 C ATOM 1799 CD1 ILE A 118 4.876 3.577 -7.556 1.00 0.00 C ATOM 0 H ILE A 118 7.576 1.820 -9.939 1.00 0.00 H new ATOM 0 HA ILE A 118 8.836 3.917 -8.488 1.00 0.00 H new ATOM 0 HB ILE A 118 7.081 1.760 -7.342 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.438 4.355 -8.741 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.916 2.744 -9.192 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.444 3.550 -5.755 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.190 3.210 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.587 4.650 -6.562 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.106 4.006 -8.197 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.537 2.613 -7.177 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.067 4.249 -6.719 1.00 0.00 H new ATOM 1811 N GLU A 119 10.369 2.681 -6.864 1.00 0.00 N ATOM 1812 CA GLU A 119 11.421 2.046 -6.153 1.00 0.00 C ATOM 1813 C GLU A 119 11.200 2.329 -4.679 1.00 0.00 C ATOM 1814 O GLU A 119 10.415 3.228 -4.350 1.00 0.00 O ATOM 1815 CB GLU A 119 12.759 2.608 -6.636 1.00 0.00 C ATOM 1816 CG GLU A 119 13.030 4.049 -6.239 1.00 0.00 C ATOM 1817 CD GLU A 119 14.312 4.577 -6.817 1.00 0.00 C ATOM 1818 OE1 GLU A 119 15.333 3.857 -6.795 1.00 0.00 O ATOM 1819 OE2 GLU A 119 14.336 5.735 -7.285 1.00 0.00 O ATOM 0 H GLU A 119 10.250 3.669 -6.641 1.00 0.00 H new ATOM 0 HA GLU A 119 11.434 0.969 -6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.561 1.982 -6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.797 2.533 -7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.202 4.675 -6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 119 13.069 4.121 -5.152 1.00 0.00 H new ATOM 1826 N PRO A 120 11.790 1.548 -3.763 1.00 0.00 N ATOM 1827 CA PRO A 120 11.685 1.840 -2.349 1.00 0.00 C ATOM 1828 C PRO A 120 12.299 3.208 -2.058 1.00 0.00 C ATOM 1829 O PRO A 120 13.505 3.408 -2.244 1.00 0.00 O ATOM 1830 CB PRO A 120 12.492 0.723 -1.664 1.00 0.00 C ATOM 1831 CG PRO A 120 13.331 0.121 -2.744 1.00 0.00 C ATOM 1832 CD PRO A 120 12.577 0.326 -4.025 1.00 0.00 C ATOM 0 HA PRO A 120 10.654 1.873 -1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 120 13.112 1.122 -0.861 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.832 -0.021 -1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 120 14.310 0.599 -2.788 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.502 -0.939 -2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.251 0.455 -4.872 1.00 0.00 H new ATOM 0 HD3 PRO A 120 11.935 -0.525 -4.255 1.00 0.00 H new ATOM 1840 N SER A 121 11.461 4.156 -1.680 1.00 0.00 N ATOM 1841 CA SER A 121 11.908 5.500 -1.392 1.00 0.00 C ATOM 1842 C SER A 121 12.894 5.442 -0.226 1.00 0.00 C ATOM 1843 O SER A 121 14.035 5.913 -0.332 1.00 0.00 O ATOM 1844 CB SER A 121 10.706 6.408 -1.082 1.00 0.00 C ATOM 1845 OG SER A 121 11.073 7.778 -1.058 1.00 0.00 O ATOM 0 H SER A 121 10.457 4.014 -1.565 1.00 0.00 H new ATOM 0 HA SER A 121 12.413 5.927 -2.259 1.00 0.00 H new ATOM 0 HB2 SER A 121 9.930 6.253 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 121 10.279 6.129 -0.119 1.00 0.00 H new ATOM 0 HG SER A 121 10.284 8.325 -0.860 1.00 0.00 H new ATOM 1851 N ILE A 122 12.488 4.760 0.828 1.00 0.00 N ATOM 1852 CA ILE A 122 13.292 4.526 1.977 1.00 0.00 C ATOM 1853 C ILE A 122 12.866 3.191 2.464 1.00 0.00 C ATOM 1854 O ILE A 122 11.700 2.811 2.234 1.00 0.00 O ATOM 1855 CB ILE A 122 13.141 5.563 3.140 1.00 0.00 C ATOM 1856 CG1 ILE A 122 11.699 5.658 3.635 1.00 0.00 C ATOM 1857 CG2 ILE A 122 13.681 6.941 2.754 1.00 0.00 C ATOM 1858 CD1 ILE A 122 11.580 6.349 4.964 1.00 0.00 C ATOM 0 H ILE A 122 11.558 4.347 0.894 1.00 0.00 H new ATOM 0 HA ILE A 122 14.340 4.606 1.687 1.00 0.00 H new ATOM 0 HB ILE A 122 13.749 5.193 3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 122 11.102 6.195 2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 122 11.281 4.655 3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 122 13.556 7.628 3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 122 14.739 6.861 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 122 13.133 7.317 1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 122 10.532 6.386 5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 122 12.152 5.800 5.712 1.00 0.00 H new ATOM 0 HD13 ILE A 122 11.970 7.364 4.883 1.00 0.00 H new ATOM 1870 N LYS A 123 13.763 2.503 3.093 1.00 0.00 N ATOM 1871 CA LYS A 123 13.595 1.132 3.559 1.00 0.00 C ATOM 1872 C LYS A 123 14.976 0.579 3.809 1.00 0.00 C ATOM 1873 O LYS A 123 15.881 0.800 2.996 1.00 0.00 O ATOM 1874 CB LYS A 123 12.898 0.245 2.489 1.00 0.00 C ATOM 1875 CG LYS A 123 12.820 -1.222 2.831 1.00 0.00 C ATOM 1876 CD LYS A 123 11.955 -1.512 4.056 1.00 0.00 C ATOM 1877 CE LYS A 123 12.325 -2.856 4.713 1.00 0.00 C ATOM 1878 NZ LYS A 123 12.331 -3.995 3.769 1.00 0.00 N ATOM 0 H LYS A 123 14.683 2.885 3.315 1.00 0.00 H new ATOM 0 HA LYS A 123 12.975 1.128 4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.887 0.620 2.330 1.00 0.00 H new ATOM 0 HB3 LYS A 123 13.431 0.355 1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.420 -1.767 1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.827 -1.601 3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 123 12.072 -0.708 4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.905 -1.527 3.764 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.311 -2.768 5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.619 -3.065 5.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.368 -4.887 4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.466 -3.972 3.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 13.163 -3.927 3.149 1.00 0.00 H new ATOM 1892 N SER A 124 15.148 -0.087 4.906 1.00 0.00 N ATOM 1893 CA SER A 124 16.396 -0.691 5.221 1.00 0.00 C ATOM 1894 C SER A 124 16.553 -1.974 4.425 1.00 0.00 C ATOM 1895 O SER A 124 15.863 -2.971 4.667 1.00 0.00 O ATOM 1896 CB SER A 124 16.462 -0.939 6.706 1.00 0.00 C ATOM 1897 OG SER A 124 16.179 0.273 7.395 1.00 0.00 O ATOM 0 H SER A 124 14.422 -0.226 5.609 1.00 0.00 H new ATOM 0 HA SER A 124 17.220 -0.031 4.951 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.745 -1.709 6.991 1.00 0.00 H new ATOM 0 HB3 SER A 124 17.450 -1.306 6.982 1.00 0.00 H new ATOM 0 HG SER A 124 16.219 0.117 8.362 1.00 0.00 H new ATOM 1903 N GLU A 125 17.414 -1.912 3.457 1.00 0.00 N ATOM 1904 CA GLU A 125 17.697 -2.992 2.570 1.00 0.00 C ATOM 1905 C GLU A 125 19.175 -3.219 2.624 1.00 0.00 C ATOM 1906 O GLU A 125 19.937 -2.534 1.934 1.00 0.00 O ATOM 1907 CB GLU A 125 17.296 -2.643 1.124 1.00 0.00 C ATOM 1908 CG GLU A 125 15.810 -2.447 0.894 1.00 0.00 C ATOM 1909 CD GLU A 125 15.035 -3.724 1.060 1.00 0.00 C ATOM 1910 OE1 GLU A 125 14.998 -4.536 0.119 1.00 0.00 O ATOM 1911 OE2 GLU A 125 14.414 -3.941 2.109 1.00 0.00 O ATOM 0 H GLU A 125 17.959 -1.073 3.257 1.00 0.00 H new ATOM 0 HA GLU A 125 17.135 -3.877 2.868 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.816 -1.731 0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.647 -3.437 0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.431 -1.701 1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.648 -2.054 -0.110 1.00 0.00 H new ATOM 1918 N PRO A 126 19.632 -4.091 3.494 1.00 0.00 N ATOM 1919 CA PRO A 126 21.023 -4.340 3.617 1.00 0.00 C ATOM 1920 C PRO A 126 21.513 -5.269 2.545 1.00 0.00 C ATOM 1921 O PRO A 126 20.829 -6.231 2.154 1.00 0.00 O ATOM 1922 CB PRO A 126 21.166 -4.910 5.001 1.00 0.00 C ATOM 1923 CG PRO A 126 19.883 -5.635 5.250 1.00 0.00 C ATOM 1924 CD PRO A 126 18.832 -4.924 4.426 1.00 0.00 C ATOM 0 HA PRO A 126 21.631 -3.445 3.487 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.020 -5.584 5.065 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.325 -4.123 5.738 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.964 -6.682 4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 126 19.625 -5.618 6.309 1.00 0.00 H new ATOM 0 HD2 PRO A 126 18.196 -5.629 3.890 1.00 0.00 H new ATOM 0 HD3 PRO A 126 18.177 -4.314 5.049 1.00 0.00 H new ATOM 1932 N ILE A 127 22.672 -4.974 2.058 1.00 0.00 N ATOM 1933 CA ILE A 127 23.243 -5.707 0.967 1.00 0.00 C ATOM 1934 C ILE A 127 24.458 -6.474 1.458 1.00 0.00 C ATOM 1935 O ILE A 127 25.525 -5.895 1.659 1.00 0.00 O ATOM 1936 CB ILE A 127 23.627 -4.771 -0.226 1.00 0.00 C ATOM 1937 CG1 ILE A 127 22.396 -3.977 -0.731 1.00 0.00 C ATOM 1938 CG2 ILE A 127 24.247 -5.568 -1.372 1.00 0.00 C ATOM 1939 CD1 ILE A 127 21.251 -4.837 -1.250 1.00 0.00 C ATOM 0 H ILE A 127 23.257 -4.214 2.405 1.00 0.00 H new ATOM 0 HA ILE A 127 22.494 -6.406 0.595 1.00 0.00 H new ATOM 0 HB ILE A 127 24.368 -4.061 0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 127 22.024 -3.354 0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 127 22.716 -3.304 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 127 24.504 -4.892 -2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 127 25.148 -6.071 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 127 23.532 -6.310 -1.727 1.00 0.00 H new ATOM 0 HD11 ILE A 127 20.435 -4.195 -1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 127 21.600 -5.441 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 127 20.897 -5.491 -0.453 1.00 0.00 H new ATOM 1951 N PRO A 128 24.276 -7.760 1.754 1.00 0.00 N ATOM 1952 CA PRO A 128 25.351 -8.620 2.195 1.00 0.00 C ATOM 1953 C PRO A 128 26.366 -8.853 1.097 1.00 0.00 C ATOM 1954 O PRO A 128 26.015 -9.129 -0.067 1.00 0.00 O ATOM 1955 CB PRO A 128 24.666 -9.938 2.557 1.00 0.00 C ATOM 1956 CG PRO A 128 23.221 -9.609 2.652 1.00 0.00 C ATOM 1957 CD PRO A 128 22.995 -8.456 1.733 1.00 0.00 C ATOM 0 HA PRO A 128 25.898 -8.178 3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 128 24.848 -10.699 1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 128 25.043 -10.332 3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 128 22.608 -10.463 2.363 1.00 0.00 H new ATOM 0 HG3 PRO A 128 22.947 -9.351 3.675 1.00 0.00 H new ATOM 0 HD2 PRO A 128 22.733 -8.787 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 128 22.183 -7.817 2.080 1.00 0.00 H new ATOM 1965 N GLU A 129 27.588 -8.725 1.464 1.00 0.00 N ATOM 1966 CA GLU A 129 28.714 -8.935 0.595 1.00 0.00 C ATOM 1967 C GLU A 129 29.156 -10.388 0.699 1.00 0.00 C ATOM 1968 O GLU A 129 28.563 -11.174 1.461 1.00 0.00 O ATOM 1969 CB GLU A 129 29.857 -8.017 1.031 1.00 0.00 C ATOM 1970 CG GLU A 129 29.575 -6.537 0.875 1.00 0.00 C ATOM 1971 CD GLU A 129 29.361 -6.151 -0.558 1.00 0.00 C ATOM 1972 OE1 GLU A 129 30.350 -6.075 -1.320 1.00 0.00 O ATOM 1973 OE2 GLU A 129 28.210 -5.910 -0.962 1.00 0.00 O ATOM 0 H GLU A 129 27.854 -8.461 2.413 1.00 0.00 H new ATOM 0 HA GLU A 129 28.440 -8.711 -0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 129 30.090 -8.220 2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 129 30.746 -8.267 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 129 28.692 -6.274 1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 129 30.408 -5.965 1.284 1.00 0.00 H new ATOM 1980 N LYS A 130 30.160 -10.769 -0.053 1.00 0.00 N ATOM 1981 CA LYS A 130 30.699 -12.104 0.082 1.00 0.00 C ATOM 1982 C LYS A 130 31.852 -12.090 1.075 1.00 0.00 C ATOM 1983 O LYS A 130 33.044 -12.125 0.716 1.00 0.00 O ATOM 1984 CB LYS A 130 31.063 -12.752 -1.273 1.00 0.00 C ATOM 1985 CG LYS A 130 31.981 -11.929 -2.180 1.00 0.00 C ATOM 1986 CD LYS A 130 32.343 -12.689 -3.453 1.00 0.00 C ATOM 1987 CE LYS A 130 31.117 -12.991 -4.306 1.00 0.00 C ATOM 1988 NZ LYS A 130 31.457 -13.773 -5.509 1.00 0.00 N ATOM 0 H LYS A 130 30.616 -10.186 -0.755 1.00 0.00 H new ATOM 0 HA LYS A 130 29.918 -12.750 0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 130 31.541 -13.712 -1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 130 30.140 -12.960 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 130 31.489 -10.992 -2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 130 32.891 -11.670 -1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 130 33.054 -12.103 -4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 130 32.840 -13.623 -3.189 1.00 0.00 H new ATOM 0 HE2 LYS A 130 30.388 -13.541 -3.711 1.00 0.00 H new ATOM 0 HE3 LYS A 130 30.644 -12.055 -4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 30.594 -13.956 -6.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 32.133 -13.238 -6.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 31.885 -14.678 -5.226 1.00 0.00 H new ATOM 2002 N GLN A 131 31.484 -11.960 2.327 1.00 0.00 N ATOM 2003 CA GLN A 131 32.437 -11.805 3.396 1.00 0.00 C ATOM 2004 C GLN A 131 32.928 -13.136 3.899 1.00 0.00 C ATOM 2005 O GLN A 131 32.155 -14.081 4.097 1.00 0.00 O ATOM 2006 CB GLN A 131 31.845 -11.005 4.545 1.00 0.00 C ATOM 2007 CG GLN A 131 31.358 -9.618 4.155 1.00 0.00 C ATOM 2008 CD GLN A 131 32.471 -8.730 3.625 1.00 0.00 C ATOM 2009 OE1 GLN A 131 32.752 -8.691 2.420 1.00 0.00 O ATOM 2010 NE2 GLN A 131 33.118 -8.025 4.507 1.00 0.00 N ATOM 0 H GLN A 131 30.511 -11.959 2.633 1.00 0.00 H new ATOM 0 HA GLN A 131 33.287 -11.259 2.988 1.00 0.00 H new ATOM 0 HB2 GLN A 131 31.011 -11.564 4.970 1.00 0.00 H new ATOM 0 HB3 GLN A 131 32.596 -10.907 5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 131 30.581 -9.711 3.396 1.00 0.00 H new ATOM 0 HG3 GLN A 131 30.901 -9.141 5.022 1.00 0.00 H new ATOM 0 HE21 GLN A 131 32.861 -8.080 5.492 1.00 0.00 H new ATOM 0 HE22 GLN A 131 33.882 -7.417 4.213 1.00 0.00 H new ATOM 2019 N GLU A 132 34.190 -13.180 4.128 1.00 0.00 N ATOM 2020 CA GLU A 132 34.880 -14.345 4.592 1.00 0.00 C ATOM 2021 C GLU A 132 35.106 -14.171 6.075 1.00 0.00 C ATOM 2022 O GLU A 132 35.538 -13.098 6.515 1.00 0.00 O ATOM 2023 CB GLU A 132 36.209 -14.432 3.861 1.00 0.00 C ATOM 2024 CG GLU A 132 36.052 -14.450 2.349 1.00 0.00 C ATOM 2025 CD GLU A 132 37.316 -14.092 1.626 1.00 0.00 C ATOM 2026 OE1 GLU A 132 37.547 -12.890 1.388 1.00 0.00 O ATOM 2027 OE2 GLU A 132 38.094 -14.989 1.268 1.00 0.00 O ATOM 0 H GLU A 132 34.803 -12.376 3.994 1.00 0.00 H new ATOM 0 HA GLU A 132 34.313 -15.257 4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 132 36.831 -13.584 4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 132 36.734 -15.333 4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 132 35.728 -15.442 2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 132 35.265 -13.752 2.062 1.00 0.00 H new ATOM 2034 N GLY A 133 34.797 -15.169 6.835 1.00 0.00 N ATOM 2035 CA GLY A 133 34.924 -15.066 8.259 1.00 0.00 C ATOM 2036 C GLY A 133 35.900 -16.064 8.768 1.00 0.00 C ATOM 2037 O GLY A 133 36.017 -17.139 8.154 1.00 0.00 O ATOM 2038 OXT GLY A 133 36.587 -15.793 9.766 1.00 0.00 O ATOM 0 H GLY A 133 34.454 -16.068 6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 133 35.248 -14.061 8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 133 33.954 -15.225 8.729 1.00 0.00 H new TER 2042 GLY A 133