USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 1078 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 Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -55:sc= 0.483 USER MOD Single : A 27 THR OG1 : rot 58:sc= 0.164 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -154:sc= -2.2! (180deg=-4.7!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.075 X(o=-0.075,f=-0.26) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 34:sc= -0.132 USER MOD Single : A 56 LYS NZ :NH3+ -148:sc= -2.5! (180deg=-3.68!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD Single : B 27 THR OG1 : rot -170:sc= 0 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 111:sc= 0.362 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= -0.0221 X(o=-0.022,f=-0.39) USER MOD Single : B 53 LYS NZ :NH3+ -150:sc= -0.299 (180deg=-1.26) USER MOD Single : B 54 THR OG1 : rot 160:sc= -0.615 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.593 6.951 -7.405 1.00 0.00 N ATOM 36 CA LEU A 3 -1.738 6.060 -7.451 1.00 0.00 C ATOM 37 C LEU A 3 -3.028 6.883 -7.659 1.00 0.00 C ATOM 38 O LEU A 3 -3.273 7.882 -6.966 1.00 0.00 O ATOM 39 CB LEU A 3 -1.759 5.227 -6.165 1.00 0.00 C ATOM 40 CG LEU A 3 -0.420 4.868 -5.545 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.606 4.020 -4.294 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.408 4.108 -6.576 1.00 0.00 C ATOM 0 HA LEU A 3 -1.669 5.371 -8.292 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.340 5.771 -5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.294 4.300 -6.372 1.00 0.00 H new ATOM 0 HG LEU A 3 0.095 5.783 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.369 3.777 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.192 4.576 -3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.128 3.099 -4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.373 3.844 -6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.120 3.200 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.563 4.736 -7.453 1.00 0.00 H new ATOM 54 N PRO A 4 -3.929 6.336 -8.500 1.00 0.00 N ATOM 55 CA PRO A 4 -5.342 6.802 -8.572 1.00 0.00 C ATOM 56 C PRO A 4 -6.111 6.614 -7.271 1.00 0.00 C ATOM 57 O PRO A 4 -5.976 5.596 -6.595 1.00 0.00 O ATOM 58 CB PRO A 4 -5.968 6.054 -9.745 1.00 0.00 C ATOM 59 CG PRO A 4 -5.089 4.886 -10.083 1.00 0.00 C ATOM 60 CD PRO A 4 -3.805 5.075 -9.291 1.00 0.00 C ATOM 0 HA PRO A 4 -5.381 7.880 -8.728 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.970 5.712 -9.486 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.069 6.715 -10.606 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.573 3.946 -9.820 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.884 4.850 -11.153 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.638 4.225 -8.629 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.948 5.130 -9.962 1.00 0.00 H new ATOM 68 N ILE A 5 -6.996 7.566 -6.984 1.00 0.00 N ATOM 69 CA ILE A 5 -7.630 7.640 -5.672 1.00 0.00 C ATOM 70 C ILE A 5 -9.091 7.220 -5.751 1.00 0.00 C ATOM 71 O ILE A 5 -9.825 7.313 -4.763 1.00 0.00 O ATOM 72 CB ILE A 5 -7.464 9.091 -5.077 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.262 10.094 -5.950 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.984 9.503 -4.926 1.00 0.00 C ATOM 75 CD1 ILE A 5 -9.769 10.186 -5.607 1.00 0.00 C ATOM 0 H ILE A 5 -7.288 8.292 -7.638 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.136 6.942 -4.997 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.871 9.099 -4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.817 11.083 -5.843 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.157 9.809 -6.997 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.927 10.510 -4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.479 8.807 -4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.500 9.484 -5.902 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.249 10.910 -6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.233 9.209 -5.742 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -9.888 10.504 -4.571 1.00 0.00 H new ATOM 87 N ALA A 6 -9.438 6.555 -6.848 1.00 0.00 N ATOM 88 CA ALA A 6 -10.764 5.990 -7.025 1.00 0.00 C ATOM 89 C ALA A 6 -10.844 4.618 -6.319 1.00 0.00 C ATOM 90 O ALA A 6 -11.574 4.444 -5.332 1.00 0.00 O ATOM 91 CB ALA A 6 -11.102 5.848 -8.502 1.00 0.00 C ATOM 0 H ALA A 6 -8.808 6.395 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.493 6.666 -6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.100 5.423 -8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.073 6.828 -8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.375 5.191 -8.980 1.00 0.00 H new ATOM 97 N PRO A 7 -9.911 3.725 -6.711 1.00 0.00 N ATOM 98 CA PRO A 7 -9.735 2.410 -6.046 1.00 0.00 C ATOM 99 C PRO A 7 -9.361 2.518 -4.568 1.00 0.00 C ATOM 100 O PRO A 7 -10.066 1.988 -3.708 1.00 0.00 O ATOM 101 CB PRO A 7 -8.701 1.645 -6.862 1.00 0.00 C ATOM 102 CG PRO A 7 -8.087 2.586 -7.857 1.00 0.00 C ATOM 103 CD PRO A 7 -8.987 3.813 -7.879 1.00 0.00 C ATOM 0 HA PRO A 7 -10.684 1.874 -6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.933 1.232 -6.208 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.169 0.805 -7.375 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.070 2.852 -7.568 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.028 2.127 -8.844 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.391 4.724 -7.826 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.552 3.855 -8.810 1.00 0.00 H new ATOM 111 N ILE A 8 -8.454 3.450 -4.288 1.00 0.00 N ATOM 112 CA ILE A 8 -8.095 3.793 -2.921 1.00 0.00 C ATOM 113 C ILE A 8 -9.315 4.309 -2.162 1.00 0.00 C ATOM 114 O ILE A 8 -9.633 3.807 -1.079 1.00 0.00 O ATOM 115 CB ILE A 8 -6.917 4.843 -2.911 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.695 4.241 -3.651 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.561 5.322 -1.488 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.408 5.098 -3.566 1.00 0.00 C ATOM 0 H ILE A 8 -7.952 3.983 -4.998 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.745 2.896 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.245 5.738 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.487 3.254 -3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.954 4.101 -4.700 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.745 6.043 -1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.433 5.793 -1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.254 4.469 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.604 4.602 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.594 6.078 -4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.119 5.218 -2.522 1.00 0.00 H new ATOM 130 N GLY A 9 -10.171 5.022 -2.895 1.00 0.00 N ATOM 131 CA GLY A 9 -11.350 5.634 -2.299 1.00 0.00 C ATOM 132 C GLY A 9 -12.270 4.568 -1.715 1.00 0.00 C ATOM 133 O GLY A 9 -12.791 4.717 -0.612 1.00 0.00 O ATOM 0 H GLY A 9 -10.068 5.187 -3.896 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.049 6.331 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.886 6.212 -3.052 1.00 0.00 H new ATOM 137 N ARG A 10 -12.509 3.525 -2.503 1.00 0.00 N ATOM 138 CA ARG A 10 -13.546 2.550 -2.192 1.00 0.00 C ATOM 139 C ARG A 10 -13.010 1.494 -1.227 1.00 0.00 C ATOM 140 O ARG A 10 -13.762 0.953 -0.416 1.00 0.00 O ATOM 141 CB ARG A 10 -14.090 1.871 -3.454 1.00 0.00 C ATOM 142 CG ARG A 10 -13.023 1.353 -4.408 1.00 0.00 C ATOM 143 CD ARG A 10 -13.612 0.916 -5.707 1.00 0.00 C ATOM 144 NE ARG A 10 -13.544 -0.527 -5.882 1.00 0.00 N ATOM 145 CZ ARG A 10 -12.709 -1.122 -6.735 1.00 0.00 C ATOM 146 NH1 ARG A 10 -11.737 -0.446 -7.342 1.00 0.00 N ATOM 147 NH2 ARG A 10 -12.816 -2.434 -6.945 1.00 0.00 N ATOM 0 H ARG A 10 -11.997 3.334 -3.364 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.368 3.090 -1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -14.727 1.038 -3.156 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.722 2.580 -3.988 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.284 2.134 -4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.497 0.517 -3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.652 1.238 -5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.085 1.405 -6.526 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.166 -1.113 -5.325 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.618 0.550 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -11.111 -0.924 -7.990 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.531 -2.972 -6.456 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.183 -2.900 -7.595 1.00 0.00 H new ATOM 161 N ILE A 11 -11.685 1.408 -1.157 1.00 0.00 N ATOM 162 CA ILE A 11 -11.009 0.721 -0.062 1.00 0.00 C ATOM 163 C ILE A 11 -11.347 1.390 1.267 1.00 0.00 C ATOM 164 O ILE A 11 -11.457 0.724 2.295 1.00 0.00 O ATOM 165 CB ILE A 11 -9.457 0.683 -0.323 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.183 -0.123 -1.623 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.654 0.137 0.876 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.736 0.001 -2.156 1.00 0.00 C ATOM 0 H ILE A 11 -11.054 1.809 -1.851 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.359 -0.310 -0.009 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.108 1.708 -0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.400 -1.175 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.873 0.213 -2.397 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.592 0.137 0.632 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.826 0.769 1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.976 -0.881 1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.631 -0.592 -3.065 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.518 1.046 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.038 -0.364 -1.402 1.00 0.00 H new ATOM 180 N ILE A 12 -11.391 2.719 1.247 1.00 0.00 N ATOM 181 CA ILE A 12 -11.323 3.499 2.486 1.00 0.00 C ATOM 182 C ILE A 12 -12.717 3.804 2.999 1.00 0.00 C ATOM 183 O ILE A 12 -12.916 4.018 4.198 1.00 0.00 O ATOM 184 CB ILE A 12 -10.435 4.783 2.254 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.975 4.314 2.016 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.564 5.832 3.374 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.881 5.393 2.134 1.00 0.00 C ATOM 0 H ILE A 12 -11.473 3.277 0.397 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.839 2.919 3.272 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.795 5.314 1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.751 3.520 2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.915 3.874 1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.926 6.686 3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.600 6.162 3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.257 5.391 4.322 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.906 4.944 1.947 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.065 6.179 1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.898 5.820 3.137 1.00 0.00 H new ATOM 199 N LYS A 13 -13.688 3.832 2.089 1.00 0.00 N ATOM 200 CA LYS A 13 -15.095 3.756 2.486 1.00 0.00 C ATOM 201 C LYS A 13 -15.366 2.399 3.144 1.00 0.00 C ATOM 202 O LYS A 13 -15.792 2.346 4.300 1.00 0.00 O ATOM 203 CB LYS A 13 -16.034 3.937 1.302 1.00 0.00 C ATOM 204 CG LYS A 13 -17.502 4.140 1.689 1.00 0.00 C ATOM 205 CD LYS A 13 -18.256 5.025 0.714 1.00 0.00 C ATOM 206 CE LYS A 13 -19.681 4.698 0.557 1.00 0.00 C ATOM 207 NZ LYS A 13 -20.542 5.881 0.815 1.00 0.00 N ATOM 0 H LYS A 13 -13.532 3.906 1.084 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.285 4.567 3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.702 4.795 0.718 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.958 3.063 0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.995 3.169 1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.552 4.581 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.170 6.060 1.044 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.774 4.960 -0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.862 4.328 -0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.949 3.895 1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -21.541 5.616 0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.387 6.218 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -20.302 6.638 0.143 1.00 0.00 H new ATOM 221 N ASP A 14 -14.691 1.391 2.581 1.00 0.00 N ATOM 222 CA ASP A 14 -14.726 0.044 3.143 1.00 0.00 C ATOM 223 C ASP A 14 -14.094 0.039 4.532 1.00 0.00 C ATOM 224 O ASP A 14 -14.676 -0.474 5.488 1.00 0.00 O ATOM 225 CB ASP A 14 -14.105 -0.971 2.182 1.00 0.00 C ATOM 226 CG ASP A 14 -14.398 -2.409 2.558 1.00 0.00 C ATOM 227 OD1 ASP A 14 -13.840 -2.938 3.531 1.00 0.00 O ATOM 228 OD2 ASP A 14 -15.236 -3.009 1.849 1.00 0.00 O ATOM 0 H ASP A 14 -14.118 1.485 1.742 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.762 -0.270 3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.478 -0.783 1.175 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.026 -0.822 2.155 1.00 0.00 H new ATOM 233 N ALA A 15 -13.094 0.910 4.688 1.00 0.00 N ATOM 234 CA ALA A 15 -12.443 1.129 5.969 1.00 0.00 C ATOM 235 C ALA A 15 -13.465 1.572 7.022 1.00 0.00 C ATOM 236 O ALA A 15 -13.350 1.215 8.192 1.00 0.00 O ATOM 237 CB ALA A 15 -11.353 2.191 5.820 1.00 0.00 C ATOM 0 H ALA A 15 -12.718 1.478 3.929 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.991 0.193 6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.868 2.352 6.783 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.614 1.854 5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.799 3.125 5.478 1.00 0.00 H new ATOM 243 N GLY A 16 -14.213 2.613 6.648 1.00 0.00 N ATOM 244 CA GLY A 16 -15.186 3.212 7.550 1.00 0.00 C ATOM 245 C GLY A 16 -15.152 4.733 7.447 1.00 0.00 C ATOM 246 O GLY A 16 -15.683 5.436 8.305 1.00 0.00 O ATOM 0 H GLY A 16 -14.160 3.053 5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.185 2.849 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -14.975 2.907 8.575 1.00 0.00 H new ATOM 250 N ALA A 17 -14.769 5.205 6.259 1.00 0.00 N ATOM 251 CA ALA A 17 -14.590 6.639 6.040 1.00 0.00 C ATOM 252 C ALA A 17 -15.938 7.333 5.923 1.00 0.00 C ATOM 253 O ALA A 17 -16.828 6.877 5.208 1.00 0.00 O ATOM 254 CB ALA A 17 -13.738 6.859 4.792 1.00 0.00 C ATOM 0 H ALA A 17 -14.579 4.622 5.444 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.073 7.076 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.603 7.928 4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.765 6.388 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -14.237 6.419 3.929 1.00 0.00 H new ATOM 260 N GLU A 18 -16.111 8.383 6.721 1.00 0.00 N ATOM 261 CA GLU A 18 -17.302 9.219 6.641 1.00 0.00 C ATOM 262 C GLU A 18 -16.950 10.575 6.029 1.00 0.00 C ATOM 263 O GLU A 18 -17.723 11.128 5.248 1.00 0.00 O ATOM 264 CB GLU A 18 -17.864 9.369 8.049 1.00 0.00 C ATOM 265 CG GLU A 18 -18.268 8.089 8.733 1.00 0.00 C ATOM 266 CD GLU A 18 -18.712 8.174 10.167 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.370 9.094 10.620 1.00 0.00 O ATOM 268 OE2 GLU A 18 -18.482 7.115 10.790 1.00 0.00 O ATOM 0 H GLU A 18 -15.439 8.674 7.431 1.00 0.00 H new ATOM 0 HA GLU A 18 -18.055 8.762 5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.118 9.869 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.733 10.025 8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.078 7.642 8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.424 7.401 8.683 1.00 0.00 H new ATOM 275 N ARG A 19 -15.682 10.946 6.183 1.00 0.00 N ATOM 276 CA ARG A 19 -15.159 12.165 5.588 1.00 0.00 C ATOM 277 C ARG A 19 -13.635 12.112 5.515 1.00 0.00 C ATOM 278 O ARG A 19 -12.950 12.437 6.485 1.00 0.00 O ATOM 279 CB ARG A 19 -15.596 13.412 6.366 1.00 0.00 C ATOM 280 CG ARG A 19 -16.839 14.099 5.818 1.00 0.00 C ATOM 281 CD ARG A 19 -16.490 15.164 4.832 1.00 0.00 C ATOM 282 NE ARG A 19 -17.241 15.029 3.592 1.00 0.00 N ATOM 283 CZ ARG A 19 -16.811 14.313 2.551 1.00 0.00 C ATOM 284 NH1 ARG A 19 -15.572 13.833 2.501 1.00 0.00 N ATOM 285 NH2 ARG A 19 -17.626 14.121 1.513 1.00 0.00 N ATOM 0 H ARG A 19 -14.996 10.414 6.719 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.569 12.235 4.580 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.780 13.131 7.403 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.774 14.128 6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.484 13.360 5.343 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.406 14.535 6.640 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.688 16.142 5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.423 15.121 4.615 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.140 15.505 3.515 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -14.925 14.009 3.270 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.268 13.289 1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.565 14.519 1.521 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.310 13.576 0.711 1.00 0.00 H new ATOM 299 N VAL A 20 -13.134 11.946 4.295 1.00 0.00 N ATOM 300 CA VAL A 20 -11.708 12.029 4.025 1.00 0.00 C ATOM 301 C VAL A 20 -11.420 13.142 3.020 1.00 0.00 C ATOM 302 O VAL A 20 -11.954 13.139 1.912 1.00 0.00 O ATOM 303 CB VAL A 20 -11.162 10.654 3.584 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.640 10.629 3.505 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.677 9.535 4.473 1.00 0.00 C ATOM 0 H VAL A 20 -13.704 11.751 3.472 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.178 12.293 4.940 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.539 10.484 2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.308 9.639 3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.301 11.372 2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.221 10.858 4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.271 8.583 4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.365 9.715 5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.765 9.504 4.425 1.00 0.00 H new ATOM 315 N SER A 21 -10.411 13.944 3.341 1.00 0.00 N ATOM 316 CA SER A 21 -9.865 14.916 2.407 1.00 0.00 C ATOM 317 C SER A 21 -9.102 14.208 1.289 1.00 0.00 C ATOM 318 O SER A 21 -8.462 13.181 1.522 1.00 0.00 O ATOM 319 CB SER A 21 -8.988 15.943 3.108 1.00 0.00 C ATOM 320 OG SER A 21 -7.698 15.427 3.382 1.00 0.00 O ATOM 0 H SER A 21 -9.952 13.938 4.252 1.00 0.00 H new ATOM 0 HA SER A 21 -10.700 15.460 1.965 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.900 16.833 2.485 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.462 16.252 4.039 1.00 0.00 H new ATOM 0 HG SER A 21 -7.780 14.595 3.894 1.00 0.00 H new ATOM 326 N ASP A 22 -8.973 14.904 0.165 1.00 0.00 N ATOM 327 CA ASP A 22 -8.126 14.459 -0.930 1.00 0.00 C ATOM 328 C ASP A 22 -6.674 14.345 -0.468 1.00 0.00 C ATOM 329 O ASP A 22 -6.016 13.337 -0.721 1.00 0.00 O ATOM 330 CB ASP A 22 -8.317 15.317 -2.179 1.00 0.00 C ATOM 331 CG ASP A 22 -9.749 15.773 -2.381 1.00 0.00 C ATOM 332 OD1 ASP A 22 -10.635 14.962 -2.689 1.00 0.00 O ATOM 333 OD2 ASP A 22 -9.968 16.994 -2.231 1.00 0.00 O ATOM 0 H ASP A 22 -9.451 15.788 -0.010 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.433 13.457 -1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.670 16.192 -2.112 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.997 14.750 -3.053 1.00 0.00 H new ATOM 338 N ASP A 23 -6.310 15.237 0.451 1.00 0.00 N ATOM 339 CA ASP A 23 -4.986 15.222 1.052 1.00 0.00 C ATOM 340 C ASP A 23 -4.753 13.910 1.794 1.00 0.00 C ATOM 341 O ASP A 23 -3.771 13.211 1.549 1.00 0.00 O ATOM 342 CB ASP A 23 -4.735 16.470 1.896 1.00 0.00 C ATOM 343 CG ASP A 23 -4.046 17.582 1.129 1.00 0.00 C ATOM 344 OD1 ASP A 23 -4.702 18.384 0.448 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.801 17.644 1.241 1.00 0.00 O ATOM 0 H ASP A 23 -6.919 15.980 0.794 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.237 15.263 0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.686 16.838 2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.125 16.201 2.759 1.00 0.00 H new ATOM 350 N ALA A 24 -5.767 13.499 2.553 1.00 0.00 N ATOM 351 CA ALA A 24 -5.647 12.329 3.413 1.00 0.00 C ATOM 352 C ALA A 24 -5.402 11.078 2.572 1.00 0.00 C ATOM 353 O ALA A 24 -4.545 10.260 2.900 1.00 0.00 O ATOM 354 CB ALA A 24 -6.897 12.175 4.273 1.00 0.00 C ATOM 0 H ALA A 24 -6.677 13.959 2.588 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.793 12.464 4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.794 11.297 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -7.023 13.062 4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.769 12.056 3.630 1.00 0.00 H new ATOM 360 N ARG A 25 -6.273 10.872 1.590 1.00 0.00 N ATOM 361 CA ARG A 25 -6.345 9.602 0.879 1.00 0.00 C ATOM 362 C ARG A 25 -5.231 9.511 -0.161 1.00 0.00 C ATOM 363 O ARG A 25 -4.793 8.418 -0.519 1.00 0.00 O ATOM 364 CB ARG A 25 -7.706 9.407 0.200 1.00 0.00 C ATOM 365 CG ARG A 25 -8.307 10.673 -0.394 1.00 0.00 C ATOM 366 CD ARG A 25 -9.415 10.362 -1.343 1.00 0.00 C ATOM 367 NE ARG A 25 -10.386 11.444 -1.425 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.261 11.567 -2.424 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.437 10.598 -3.319 1.00 0.00 N ATOM 370 NH2 ARG A 25 -12.014 12.666 -2.499 1.00 0.00 N ATOM 0 H ARG A 25 -6.941 11.572 1.268 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.219 8.809 1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.599 8.666 -0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.405 8.996 0.929 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.682 11.309 0.408 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.531 11.237 -0.912 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.001 10.171 -2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.917 9.448 -1.026 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.398 12.142 -0.682 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.896 9.736 -3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.113 10.717 -4.074 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.917 13.400 -1.797 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.687 12.772 -3.258 1.00 0.00 H new ATOM 384 N ILE A 26 -4.621 10.663 -0.433 1.00 0.00 N ATOM 385 CA ILE A 26 -3.513 10.740 -1.372 1.00 0.00 C ATOM 386 C ILE A 26 -2.180 10.701 -0.627 1.00 0.00 C ATOM 387 O ILE A 26 -1.253 10.003 -1.039 1.00 0.00 O ATOM 388 CB ILE A 26 -3.642 12.035 -2.262 1.00 0.00 C ATOM 389 CG1 ILE A 26 -4.992 11.994 -3.024 1.00 0.00 C ATOM 390 CG2 ILE A 26 -2.442 12.226 -3.213 1.00 0.00 C ATOM 391 CD1 ILE A 26 -5.515 13.379 -3.476 1.00 0.00 C ATOM 0 H ILE A 26 -4.879 11.556 -0.013 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.547 9.875 -2.034 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.629 12.907 -1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.880 11.357 -3.902 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.742 11.527 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.584 13.133 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.525 12.312 -2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.367 11.368 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.463 13.257 -4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.663 14.015 -2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.788 13.842 -4.143 1.00 0.00 H new ATOM 403 N THR A 27 -2.191 11.258 0.579 1.00 0.00 N ATOM 404 CA THR A 27 -1.094 11.091 1.523 1.00 0.00 C ATOM 405 C THR A 27 -0.906 9.613 1.860 1.00 0.00 C ATOM 406 O THR A 27 0.215 9.101 1.799 1.00 0.00 O ATOM 407 CB THR A 27 -1.331 11.943 2.838 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.322 13.345 2.411 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.320 11.678 3.950 1.00 0.00 C ATOM 0 H THR A 27 -2.957 11.835 0.928 1.00 0.00 H new ATOM 0 HA THR A 27 -0.183 11.460 1.052 1.00 0.00 H new ATOM 0 HB THR A 27 -2.280 11.659 3.293 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.012 13.484 1.729 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.556 12.302 4.812 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.364 10.628 4.239 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.683 11.915 3.594 1.00 0.00 H new ATOM 417 N LEU A 28 -2.025 8.900 1.918 1.00 0.00 N ATOM 418 CA LEU A 28 -2.022 7.442 1.926 1.00 0.00 C ATOM 419 C LEU A 28 -1.366 6.907 0.656 1.00 0.00 C ATOM 420 O LEU A 28 -0.615 5.933 0.700 1.00 0.00 O ATOM 421 CB LEU A 28 -3.473 6.974 2.110 1.00 0.00 C ATOM 422 CG LEU A 28 -3.752 5.752 2.948 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.833 5.629 4.153 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.208 5.812 3.425 1.00 0.00 C ATOM 0 H LEU A 28 -2.956 9.314 1.961 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.428 7.046 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.033 7.803 2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.887 6.793 1.118 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.570 4.877 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.086 4.729 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.798 5.568 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.955 6.502 4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.428 4.935 4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.359 6.713 4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.873 5.831 2.562 1.00 0.00 H new ATOM 436 N ALA A 29 -1.801 7.455 -0.475 1.00 0.00 N ATOM 437 CA ALA A 29 -1.373 6.958 -1.776 1.00 0.00 C ATOM 438 C ALA A 29 0.143 7.092 -1.925 1.00 0.00 C ATOM 439 O ALA A 29 0.815 6.100 -2.241 1.00 0.00 O ATOM 440 CB ALA A 29 -2.102 7.694 -2.894 1.00 0.00 C ATOM 0 H ALA A 29 -2.449 8.242 -0.516 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.627 5.901 -1.848 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.770 7.310 -3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.176 7.539 -2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.882 8.760 -2.832 1.00 0.00 H new ATOM 446 N LYS A 30 0.680 8.111 -1.247 1.00 0.00 N ATOM 447 CA LYS A 30 2.107 8.397 -1.331 1.00 0.00 C ATOM 448 C LYS A 30 2.880 7.553 -0.322 1.00 0.00 C ATOM 449 O LYS A 30 3.787 6.803 -0.702 1.00 0.00 O ATOM 450 CB LYS A 30 2.404 9.876 -1.071 1.00 0.00 C ATOM 451 CG LYS A 30 3.753 10.343 -1.616 1.00 0.00 C ATOM 452 CD LYS A 30 4.342 11.501 -0.831 1.00 0.00 C ATOM 453 CE LYS A 30 3.864 12.831 -1.237 1.00 0.00 C ATOM 454 NZ LYS A 30 3.992 13.815 -0.132 1.00 0.00 N ATOM 0 H LYS A 30 0.153 8.741 -0.643 1.00 0.00 H new ATOM 0 HA LYS A 30 2.424 8.150 -2.344 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.614 10.479 -1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.374 10.059 0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.453 9.508 -1.601 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.634 10.641 -2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 30 4.116 11.357 0.226 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.427 11.475 -0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.433 13.176 -2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.821 12.765 -1.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.646 14.742 -0.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.429 13.497 0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.991 13.895 0.147 1.00 0.00 H new ATOM 468 N ILE A 31 2.301 7.432 0.866 1.00 0.00 N ATOM 469 CA ILE A 31 2.805 6.521 1.894 1.00 0.00 C ATOM 470 C ILE A 31 2.791 5.089 1.373 1.00 0.00 C ATOM 471 O ILE A 31 3.838 4.455 1.235 1.00 0.00 O ATOM 472 CB ILE A 31 1.962 6.715 3.207 1.00 0.00 C ATOM 473 CG1 ILE A 31 2.362 8.077 3.853 1.00 0.00 C ATOM 474 CG2 ILE A 31 2.046 5.561 4.219 1.00 0.00 C ATOM 475 CD1 ILE A 31 1.228 8.751 4.662 1.00 0.00 C ATOM 0 H ILE A 31 1.473 7.958 1.146 1.00 0.00 H new ATOM 0 HA ILE A 31 3.843 6.747 2.138 1.00 0.00 H new ATOM 0 HB ILE A 31 0.912 6.716 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 31 3.217 7.918 4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.687 8.758 3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.430 5.793 5.088 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.687 4.643 3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 31 3.081 5.428 4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.588 9.692 5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.379 8.945 4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.918 8.091 5.472 1.00 0.00 H new ATOM 487 N LEU A 32 1.588 4.553 1.202 1.00 0.00 N ATOM 488 CA LEU A 32 1.401 3.124 0.984 1.00 0.00 C ATOM 489 C LEU A 32 2.144 2.664 -0.265 1.00 0.00 C ATOM 490 O LEU A 32 2.851 1.650 -0.227 1.00 0.00 O ATOM 491 CB LEU A 32 -0.115 2.861 0.938 1.00 0.00 C ATOM 492 CG LEU A 32 -0.574 1.433 1.172 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.814 1.392 2.051 1.00 0.00 C ATOM 494 CD2 LEU A 32 -0.865 0.792 -0.181 1.00 0.00 C ATOM 0 H LEU A 32 0.722 5.092 1.210 1.00 0.00 H new ATOM 0 HA LEU A 32 1.829 2.535 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.592 3.497 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.485 3.180 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 32 0.212 0.882 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.119 0.357 2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.591 1.848 3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.621 1.942 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.197 -0.236 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.647 1.356 -0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.040 0.797 -0.788 1.00 0.00 H new ATOM 506 N GLU A 33 2.246 3.575 -1.230 1.00 0.00 N ATOM 507 CA GLU A 33 2.971 3.304 -2.464 1.00 0.00 C ATOM 508 C GLU A 33 4.444 3.029 -2.156 1.00 0.00 C ATOM 509 O GLU A 33 5.052 2.152 -2.776 1.00 0.00 O ATOM 510 CB GLU A 33 2.792 4.491 -3.394 1.00 0.00 C ATOM 511 CG GLU A 33 3.650 4.512 -4.632 1.00 0.00 C ATOM 512 CD GLU A 33 4.826 5.448 -4.650 1.00 0.00 C ATOM 513 OE1 GLU A 33 4.745 6.637 -4.900 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.911 4.839 -4.521 1.00 0.00 O ATOM 0 H GLU A 33 1.835 4.507 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 33 2.579 2.414 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.747 4.528 -3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.989 5.401 -2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.023 3.501 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.011 4.760 -5.479 1.00 0.00 H new ATOM 521 N GLU A 34 5.051 3.969 -1.442 1.00 0.00 N ATOM 522 CA GLU A 34 6.472 3.891 -1.129 1.00 0.00 C ATOM 523 C GLU A 34 6.744 2.680 -0.235 1.00 0.00 C ATOM 524 O GLU A 34 7.824 2.092 -0.286 1.00 0.00 O ATOM 525 CB GLU A 34 6.878 5.192 -0.449 1.00 0.00 C ATOM 526 CG GLU A 34 8.302 5.263 0.035 1.00 0.00 C ATOM 527 CD GLU A 34 8.881 6.625 0.300 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.252 7.663 0.194 1.00 0.00 O ATOM 529 OE2 GLU A 34 10.023 6.557 0.804 1.00 0.00 O ATOM 0 H GLU A 34 4.581 4.794 -1.069 1.00 0.00 H new ATOM 0 HA GLU A 34 7.062 3.762 -2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.710 6.012 -1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.217 5.357 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.373 4.683 0.955 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.933 4.768 -0.703 1.00 0.00 H new ATOM 536 N MET A 35 5.691 2.212 0.429 1.00 0.00 N ATOM 537 CA MET A 35 5.671 0.860 0.982 1.00 0.00 C ATOM 538 C MET A 35 5.769 -0.165 -0.146 1.00 0.00 C ATOM 539 O MET A 35 6.752 -0.910 -0.224 1.00 0.00 O ATOM 540 CB MET A 35 4.434 0.640 1.848 1.00 0.00 C ATOM 541 CG MET A 35 4.803 0.326 3.269 1.00 0.00 C ATOM 542 SD MET A 35 5.199 1.887 4.131 1.00 0.00 S ATOM 543 CE MET A 35 6.906 2.107 3.611 1.00 0.00 C ATOM 0 H MET A 35 4.840 2.748 0.598 1.00 0.00 H new ATOM 0 HA MET A 35 6.537 0.730 1.631 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.808 1.532 1.823 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.841 -0.177 1.436 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.979 -0.183 3.769 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.659 -0.348 3.297 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.439 2.699 4.355 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.385 1.133 3.512 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.930 2.623 2.651 1.00 0.00 H new ATOM 553 N GLY A 36 4.989 0.088 -1.198 1.00 0.00 N ATOM 554 CA GLY A 36 4.930 -0.821 -2.334 1.00 0.00 C ATOM 555 C GLY A 36 6.298 -0.949 -2.993 1.00 0.00 C ATOM 556 O GLY A 36 6.729 -2.046 -3.344 1.00 0.00 O ATOM 0 H GLY A 36 4.394 0.912 -1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.587 -1.801 -2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.204 -0.457 -3.060 1.00 0.00 H new ATOM 560 N ARG A 37 6.883 0.202 -3.312 1.00 0.00 N ATOM 561 CA ARG A 37 8.163 0.249 -4.001 1.00 0.00 C ATOM 562 C ARG A 37 9.244 -0.419 -3.141 1.00 0.00 C ATOM 563 O ARG A 37 9.984 -1.272 -3.643 1.00 0.00 O ATOM 564 CB ARG A 37 8.577 1.673 -4.366 1.00 0.00 C ATOM 565 CG ARG A 37 8.991 2.561 -3.200 1.00 0.00 C ATOM 566 CD ARG A 37 9.102 3.990 -3.610 1.00 0.00 C ATOM 567 NE ARG A 37 9.973 4.164 -4.764 1.00 0.00 N ATOM 568 CZ ARG A 37 11.301 4.261 -4.671 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.908 4.391 -3.496 1.00 0.00 N ATOM 570 NH2 ARG A 37 12.032 4.270 -5.786 1.00 0.00 N ATOM 0 H ARG A 37 6.486 1.118 -3.102 1.00 0.00 H new ATOM 0 HA ARG A 37 8.051 -0.298 -4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.407 1.621 -5.071 1.00 0.00 H new ATOM 0 HB3 ARG A 37 7.747 2.151 -4.886 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.262 2.469 -2.395 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.948 2.220 -2.804 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.110 4.378 -3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.485 4.577 -2.776 1.00 0.00 H new ATOM 0 HE ARG A 37 9.547 4.214 -5.689 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.357 4.419 -2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.925 4.463 -3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.575 4.203 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.048 4.344 -5.729 1.00 0.00 H new ATOM 584 N ASP A 38 9.001 -0.369 -1.830 1.00 0.00 N ATOM 585 CA ASP A 38 9.777 -1.134 -0.868 1.00 0.00 C ATOM 586 C ASP A 38 9.670 -2.627 -1.156 1.00 0.00 C ATOM 587 O ASP A 38 10.676 -3.322 -1.272 1.00 0.00 O ATOM 588 CB ASP A 38 9.432 -0.747 0.570 1.00 0.00 C ATOM 589 CG ASP A 38 10.586 -0.943 1.535 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.960 -2.081 1.854 1.00 0.00 O ATOM 591 OD2 ASP A 38 11.078 0.096 2.027 1.00 0.00 O ATOM 0 H ASP A 38 8.265 0.201 -1.413 1.00 0.00 H new ATOM 0 HA ASP A 38 10.831 -0.880 -0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.121 0.297 0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.582 -1.341 0.905 1.00 0.00 H new ATOM 596 N ILE A 39 8.430 -3.108 -1.223 1.00 0.00 N ATOM 597 CA ILE A 39 8.167 -4.525 -1.378 1.00 0.00 C ATOM 598 C ILE A 39 8.746 -5.018 -2.712 1.00 0.00 C ATOM 599 O ILE A 39 8.995 -6.211 -2.875 1.00 0.00 O ATOM 600 CB ILE A 39 6.641 -4.868 -1.260 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.938 -3.915 -0.264 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.402 -6.358 -0.903 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.465 -4.280 0.049 1.00 0.00 C ATOM 0 H ILE A 39 7.592 -2.528 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 39 8.661 -5.047 -0.559 1.00 0.00 H new ATOM 0 HB ILE A 39 6.193 -4.713 -2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.502 -3.905 0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.970 -2.902 -0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.331 -6.548 -0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.832 -6.992 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.874 -6.583 0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.053 -3.559 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.882 -4.260 -0.872 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.422 -5.278 0.484 1.00 0.00 H new ATOM 615 N ALA A 40 8.631 -4.153 -3.715 1.00 0.00 N ATOM 616 CA ALA A 40 9.010 -4.501 -5.076 1.00 0.00 C ATOM 617 C ALA A 40 10.494 -4.851 -5.142 1.00 0.00 C ATOM 618 O ALA A 40 10.864 -6.025 -5.158 1.00 0.00 O ATOM 619 CB ALA A 40 8.678 -3.359 -6.031 1.00 0.00 C ATOM 0 H ALA A 40 8.277 -3.203 -3.608 1.00 0.00 H new ATOM 0 HA ALA A 40 8.439 -5.377 -5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.968 -3.636 -7.044 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.607 -3.160 -6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.222 -2.463 -5.730 1.00 0.00 H new ATOM 625 N SER A 41 11.323 -3.832 -4.937 1.00 0.00 N ATOM 626 CA SER A 41 12.764 -3.982 -5.085 1.00 0.00 C ATOM 627 C SER A 41 13.295 -4.996 -4.071 1.00 0.00 C ATOM 628 O SER A 41 14.079 -5.878 -4.425 1.00 0.00 O ATOM 629 CB SER A 41 13.485 -2.648 -4.960 1.00 0.00 C ATOM 630 OG SER A 41 14.773 -2.697 -5.546 1.00 0.00 O ATOM 0 H SER A 41 11.021 -2.896 -4.668 1.00 0.00 H new ATOM 0 HA SER A 41 12.964 -4.357 -6.089 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.895 -1.868 -5.441 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.573 -2.378 -3.908 1.00 0.00 H new ATOM 0 HG SER A 41 15.209 -1.825 -5.451 1.00 0.00 H new ATOM 636 N GLU A 42 12.630 -5.036 -2.920 1.00 0.00 N ATOM 637 CA GLU A 42 12.879 -6.062 -1.918 1.00 0.00 C ATOM 638 C GLU A 42 12.579 -7.444 -2.492 1.00 0.00 C ATOM 639 O GLU A 42 13.479 -8.271 -2.640 1.00 0.00 O ATOM 640 CB GLU A 42 12.008 -5.755 -0.706 1.00 0.00 C ATOM 641 CG GLU A 42 12.561 -4.739 0.259 1.00 0.00 C ATOM 642 CD GLU A 42 13.299 -3.561 -0.314 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.113 -3.644 -1.218 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.863 -2.477 0.126 1.00 0.00 O ATOM 0 H GLU A 42 11.909 -4.363 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 42 13.927 -6.063 -1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.039 -5.403 -1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.832 -6.684 -0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.733 -4.358 0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.234 -5.257 0.942 1.00 0.00 H new ATOM 651 N ALA A 43 11.369 -7.583 -3.024 1.00 0.00 N ATOM 652 CA ALA A 43 10.913 -8.855 -3.565 1.00 0.00 C ATOM 653 C ALA A 43 11.670 -9.194 -4.845 1.00 0.00 C ATOM 654 O ALA A 43 11.698 -10.341 -5.280 1.00 0.00 O ATOM 655 CB ALA A 43 9.408 -8.816 -3.813 1.00 0.00 C ATOM 0 H ALA A 43 10.687 -6.828 -3.091 1.00 0.00 H new ATOM 0 HA ALA A 43 11.118 -9.639 -2.836 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.081 -9.774 -4.218 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.889 -8.623 -2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.177 -8.024 -4.525 1.00 0.00 H new ATOM 661 N ILE A 44 12.369 -8.193 -5.372 1.00 0.00 N ATOM 662 CA ILE A 44 12.936 -8.304 -6.724 1.00 0.00 C ATOM 663 C ILE A 44 14.272 -9.036 -6.649 1.00 0.00 C ATOM 664 O ILE A 44 14.378 -10.192 -7.059 1.00 0.00 O ATOM 665 CB ILE A 44 12.973 -6.906 -7.407 1.00 0.00 C ATOM 666 CG1 ILE A 44 12.360 -7.008 -8.838 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.322 -6.167 -7.417 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.538 -5.766 -9.256 1.00 0.00 C ATOM 0 H ILE A 44 12.557 -7.309 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 44 12.305 -8.910 -7.374 1.00 0.00 H new ATOM 0 HB ILE A 44 12.365 -6.268 -6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 44 13.165 -7.158 -9.558 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.720 -7.889 -8.887 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.208 -5.208 -7.922 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.653 -6.000 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE A 44 15.063 -6.769 -7.944 1.00 0.00 H new ATOM 0 HD11 ILE A 44 11.145 -5.912 -10.262 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.711 -5.626 -8.560 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.178 -4.884 -9.241 1.00 0.00 H new ATOM 680 N LYS A 45 15.158 -8.483 -5.817 1.00 0.00 N ATOM 681 CA LYS A 45 16.433 -9.114 -5.519 1.00 0.00 C ATOM 682 C LYS A 45 16.242 -10.278 -4.550 1.00 0.00 C ATOM 683 O LYS A 45 17.054 -11.202 -4.512 1.00 0.00 O ATOM 684 CB LYS A 45 17.433 -8.125 -4.916 1.00 0.00 C ATOM 685 CG LYS A 45 18.382 -7.501 -5.941 1.00 0.00 C ATOM 686 CD LYS A 45 17.829 -6.237 -6.571 1.00 0.00 C ATOM 687 CE LYS A 45 18.273 -4.984 -5.937 1.00 0.00 C ATOM 688 NZ LYS A 45 19.640 -4.608 -6.376 1.00 0.00 N ATOM 0 H LYS A 45 15.009 -7.595 -5.339 1.00 0.00 H new ATOM 0 HA LYS A 45 16.834 -9.479 -6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.884 -7.329 -4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.022 -8.637 -4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.332 -7.273 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.591 -8.229 -6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.116 -6.217 -7.622 1.00 0.00 H new ATOM 0 HD3 LYS A 45 16.740 -6.278 -6.538 1.00 0.00 H new ATOM 0 HE2 LYS A 45 17.577 -4.183 -6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.256 -5.097 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 19.922 -3.722 -5.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.307 -5.362 -6.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.649 -4.476 -7.408 1.00 0.00 H new ATOM 702 N LEU A 46 15.084 -10.295 -3.898 1.00 0.00 N ATOM 703 CA LEU A 46 14.625 -11.471 -3.172 1.00 0.00 C ATOM 704 C LEU A 46 14.453 -12.648 -4.131 1.00 0.00 C ATOM 705 O LEU A 46 14.694 -13.797 -3.760 1.00 0.00 O ATOM 706 CB LEU A 46 13.339 -11.095 -2.421 1.00 0.00 C ATOM 707 CG LEU A 46 13.499 -10.549 -1.012 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.202 -9.927 -0.515 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.921 -11.690 -0.092 1.00 0.00 C ATOM 0 H LEU A 46 14.444 -9.502 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 46 15.359 -11.797 -2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.805 -10.352 -3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.704 -11.980 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 46 14.260 -9.768 -1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.346 -9.545 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.915 -9.109 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.415 -10.682 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.040 -11.313 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.158 -12.468 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.867 -12.105 -0.438 1.00 0.00 H new ATOM 721 N ALA A 47 13.831 -12.364 -5.270 1.00 0.00 N ATOM 722 CA ALA A 47 13.348 -13.405 -6.168 1.00 0.00 C ATOM 723 C ALA A 47 14.498 -13.952 -7.010 1.00 0.00 C ATOM 724 O ALA A 47 14.554 -15.145 -7.299 1.00 0.00 O ATOM 725 CB ALA A 47 12.232 -12.860 -7.054 1.00 0.00 C ATOM 0 H ALA A 47 13.649 -11.414 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 47 12.942 -14.225 -5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.879 -13.647 -7.721 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.407 -12.516 -6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.611 -12.027 -7.645 1.00 0.00 H new ATOM 731 N ARG A 48 15.522 -13.115 -7.168 1.00 0.00 N ATOM 732 CA ARG A 48 16.715 -13.497 -7.908 1.00 0.00 C ATOM 733 C ARG A 48 17.627 -14.361 -7.042 1.00 0.00 C ATOM 734 O ARG A 48 17.915 -15.508 -7.381 1.00 0.00 O ATOM 735 CB ARG A 48 17.489 -12.271 -8.412 1.00 0.00 C ATOM 736 CG ARG A 48 16.616 -11.166 -8.990 1.00 0.00 C ATOM 737 CD ARG A 48 16.936 -10.904 -10.423 1.00 0.00 C ATOM 738 NE ARG A 48 16.408 -9.626 -10.879 1.00 0.00 N ATOM 739 CZ ARG A 48 16.697 -8.464 -10.292 1.00 0.00 C ATOM 740 NH1 ARG A 48 17.640 -8.371 -9.359 1.00 0.00 N ATOM 741 NH2 ARG A 48 16.056 -7.362 -10.681 1.00 0.00 N ATOM 0 H ARG A 48 15.546 -12.167 -6.791 1.00 0.00 H new ATOM 0 HA ARG A 48 16.388 -14.071 -8.775 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.073 -11.862 -7.587 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.198 -12.593 -9.175 1.00 0.00 H new ATOM 0 HG2 ARG A 48 15.566 -11.445 -8.896 1.00 0.00 H new ATOM 0 HG3 ARG A 48 16.756 -10.252 -8.413 1.00 0.00 H new ATOM 0 HD2 ARG A 48 18.017 -10.919 -10.561 1.00 0.00 H new ATOM 0 HD3 ARG A 48 16.525 -11.705 -11.038 1.00 0.00 H new ATOM 0 HE ARG A 48 15.786 -9.619 -11.688 1.00 0.00 H new ATOM 0 HH11 ARG A 48 18.162 -9.201 -9.077 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.842 -7.470 -8.926 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.354 -7.414 -11.419 1.00 0.00 H new ATOM 0 HH22 ARG A 48 16.267 -6.467 -10.240 1.00 0.00 H new ATOM 755 N HIS A 49 17.934 -13.850 -5.856 1.00 0.00 N ATOM 756 CA HIS A 49 18.665 -14.610 -4.853 1.00 0.00 C ATOM 757 C HIS A 49 17.838 -15.805 -4.385 1.00 0.00 C ATOM 758 O HIS A 49 18.388 -16.840 -4.008 1.00 0.00 O ATOM 759 CB HIS A 49 19.075 -13.770 -3.615 1.00 0.00 C ATOM 760 CG HIS A 49 20.554 -13.794 -3.370 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.333 -14.919 -3.454 1.00 0.00 N ATOM 762 CD2 HIS A 49 21.400 -12.770 -3.092 1.00 0.00 C ATOM 763 CE1 HIS A 49 22.600 -14.585 -3.263 1.00 0.00 C ATOM 764 NE2 HIS A 49 22.667 -13.290 -3.049 1.00 0.00 N ATOM 0 H HIS A 49 17.685 -12.905 -5.565 1.00 0.00 H new ATOM 0 HA HIS A 49 19.582 -14.940 -5.341 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.750 -12.739 -3.755 1.00 0.00 H new ATOM 0 HB3 HIS A 49 18.558 -14.150 -2.734 1.00 0.00 H new ATOM 0 HD2 HIS A 49 21.126 -11.737 -2.934 1.00 0.00 H new ATOM 0 HE1 HIS A 49 23.439 -15.264 -3.280 1.00 0.00 H new ATOM 0 HE2 HIS A 49 23.521 -12.759 -2.879 1.00 0.00 H new ATOM 773 N ALA A 50 16.533 -15.717 -4.615 1.00 0.00 N ATOM 774 CA ALA A 50 15.635 -16.849 -4.440 1.00 0.00 C ATOM 775 C ALA A 50 16.040 -17.993 -5.372 1.00 0.00 C ATOM 776 O ALA A 50 15.929 -19.163 -5.000 1.00 0.00 O ATOM 777 CB ALA A 50 14.193 -16.425 -4.705 1.00 0.00 C ATOM 0 H ALA A 50 16.071 -14.863 -4.926 1.00 0.00 H new ATOM 0 HA ALA A 50 15.707 -17.200 -3.411 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.532 -17.281 -4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.912 -15.636 -4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 50 14.104 -16.055 -5.726 1.00 0.00 H new ATOM 783 N GLY A 51 16.093 -17.652 -6.666 1.00 0.00 N ATOM 784 CA GLY A 51 16.396 -18.634 -7.694 1.00 0.00 C ATOM 785 C GLY A 51 15.826 -18.231 -9.043 1.00 0.00 C ATOM 786 O GLY A 51 15.902 -18.981 -10.020 1.00 0.00 O ATOM 0 H GLY A 51 15.930 -16.708 -7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 51 17.476 -18.753 -7.776 1.00 0.00 H new ATOM 0 HA3 GLY A 51 15.990 -19.603 -7.402 1.00 0.00 H new ATOM 790 N ARG A 52 15.285 -17.022 -9.118 1.00 0.00 N ATOM 791 CA ARG A 52 15.043 -16.336 -10.373 1.00 0.00 C ATOM 792 C ARG A 52 14.219 -17.175 -11.336 1.00 0.00 C ATOM 793 O ARG A 52 14.736 -17.758 -12.289 1.00 0.00 O ATOM 794 CB ARG A 52 16.323 -15.828 -11.033 1.00 0.00 C ATOM 795 CG ARG A 52 17.338 -16.880 -11.435 1.00 0.00 C ATOM 796 CD ARG A 52 18.368 -17.095 -10.377 1.00 0.00 C ATOM 797 NE ARG A 52 19.693 -17.310 -10.942 1.00 0.00 N ATOM 798 CZ ARG A 52 20.296 -18.500 -10.959 1.00 0.00 C ATOM 799 NH1 ARG A 52 19.645 -19.615 -10.640 1.00 0.00 N ATOM 800 NH2 ARG A 52 21.565 -18.581 -11.362 1.00 0.00 N ATOM 0 H ARG A 52 15.000 -16.487 -8.298 1.00 0.00 H new ATOM 0 HA ARG A 52 14.454 -15.455 -10.118 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.047 -15.262 -11.923 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.807 -15.131 -10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.825 -17.820 -11.638 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.827 -16.577 -12.361 1.00 0.00 H new ATOM 0 HD2 ARG A 52 18.393 -16.230 -9.714 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.089 -17.955 -9.769 1.00 0.00 H new ATOM 0 HE ARG A 52 20.184 -16.512 -11.344 1.00 0.00 H new ATOM 0 HH11 ARG A 52 18.661 -19.573 -10.374 1.00 0.00 H new ATOM 0 HH12 ARG A 52 20.130 -20.512 -10.661 1.00 0.00 H new ATOM 0 HH21 ARG A 52 22.063 -17.739 -11.652 1.00 0.00 H new ATOM 0 HH22 ARG A 52 22.038 -19.485 -11.380 1.00 0.00 H new ATOM 814 N LYS A 53 12.906 -17.181 -11.115 1.00 0.00 N ATOM 815 CA LYS A 53 11.958 -17.662 -12.113 1.00 0.00 C ATOM 816 C LYS A 53 11.018 -16.533 -12.533 1.00 0.00 C ATOM 817 O LYS A 53 11.197 -15.929 -13.590 1.00 0.00 O ATOM 818 CB LYS A 53 11.125 -18.832 -11.589 1.00 0.00 C ATOM 819 CG LYS A 53 11.868 -19.730 -10.599 1.00 0.00 C ATOM 820 CD LYS A 53 11.122 -19.916 -9.291 1.00 0.00 C ATOM 821 CE LYS A 53 11.188 -21.275 -8.729 1.00 0.00 C ATOM 822 NZ LYS A 53 10.553 -21.340 -7.389 1.00 0.00 N ATOM 0 H LYS A 53 12.475 -16.856 -10.249 1.00 0.00 H new ATOM 0 HA LYS A 53 12.538 -18.007 -12.969 1.00 0.00 H new ATOM 0 HB2 LYS A 53 10.230 -18.440 -11.107 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.794 -19.436 -12.434 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.036 -20.705 -11.057 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.849 -19.301 -10.394 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.522 -19.215 -8.558 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.076 -19.653 -9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.691 -21.973 -9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.229 -21.589 -8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.617 -22.311 -7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 11.043 -20.691 -6.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.553 -21.063 -7.465 1.00 0.00 H new ATOM 836 N THR A 54 10.166 -16.126 -11.598 1.00 0.00 N ATOM 837 CA THR A 54 9.441 -14.865 -11.708 1.00 0.00 C ATOM 838 C THR A 54 9.418 -14.154 -10.355 1.00 0.00 C ATOM 839 O THR A 54 9.994 -14.641 -9.382 1.00 0.00 O ATOM 840 CB THR A 54 7.967 -15.087 -12.246 1.00 0.00 C ATOM 841 OG1 THR A 54 7.490 -13.770 -12.671 1.00 0.00 O ATOM 842 CG2 THR A 54 7.027 -15.738 -11.233 1.00 0.00 C ATOM 0 H THR A 54 9.960 -16.655 -10.751 1.00 0.00 H new ATOM 0 HA THR A 54 9.962 -14.237 -12.431 1.00 0.00 H new ATOM 0 HB THR A 54 7.980 -15.798 -13.072 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.240 -13.250 -13.028 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.039 -15.856 -11.677 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.417 -16.716 -10.951 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.954 -15.107 -10.347 1.00 0.00 H new ATOM 850 N ILE A 55 8.604 -13.106 -10.270 1.00 0.00 N ATOM 851 CA ILE A 55 8.163 -12.580 -8.982 1.00 0.00 C ATOM 852 C ILE A 55 6.742 -13.068 -8.683 1.00 0.00 C ATOM 853 O ILE A 55 5.946 -13.261 -9.601 1.00 0.00 O ATOM 854 CB ILE A 55 8.253 -11.011 -8.957 1.00 0.00 C ATOM 855 CG1 ILE A 55 9.556 -10.550 -9.661 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.130 -10.429 -7.530 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.859 -10.983 -8.948 1.00 0.00 C ATOM 0 H ILE A 55 8.236 -12.604 -11.078 1.00 0.00 H new ATOM 0 HA ILE A 55 8.825 -12.952 -8.200 1.00 0.00 H new ATOM 0 HB ILE A 55 7.399 -10.617 -9.508 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.564 -10.945 -10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.545 -9.463 -9.742 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.199 -9.342 -7.573 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.169 -10.715 -7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.935 -10.819 -6.907 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.719 -10.618 -9.509 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.879 -10.566 -7.941 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.898 -12.071 -8.891 1.00 0.00 H new ATOM 869 N LYS A 56 6.545 -13.504 -7.444 1.00 0.00 N ATOM 870 CA LYS A 56 5.384 -14.303 -7.078 1.00 0.00 C ATOM 871 C LYS A 56 4.794 -13.816 -5.758 1.00 0.00 C ATOM 872 O LYS A 56 5.513 -13.313 -4.896 1.00 0.00 O ATOM 873 CB LYS A 56 5.730 -15.788 -6.952 1.00 0.00 C ATOM 874 CG LYS A 56 5.153 -16.656 -8.070 1.00 0.00 C ATOM 875 CD LYS A 56 5.986 -17.893 -8.354 1.00 0.00 C ATOM 876 CE LYS A 56 5.932 -18.368 -9.746 1.00 0.00 C ATOM 877 NZ LYS A 56 7.277 -18.756 -10.240 1.00 0.00 N ATOM 0 H LYS A 56 7.182 -13.315 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 56 4.653 -14.185 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.814 -15.899 -6.942 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.364 -16.156 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.142 -16.960 -7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.075 -16.061 -8.980 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.024 -17.682 -8.097 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.653 -18.697 -7.698 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.258 -19.222 -9.815 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.521 -17.585 -10.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.341 -18.564 -11.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.003 -18.206 -9.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.431 -19.770 -10.068 1.00 0.00 H new ATOM 891 N ALA A 57 3.531 -14.170 -5.541 1.00 0.00 N ATOM 892 CA ALA A 57 2.846 -13.850 -4.299 1.00 0.00 C ATOM 893 C ALA A 57 3.555 -14.510 -3.117 1.00 0.00 C ATOM 894 O ALA A 57 3.540 -13.982 -2.006 1.00 0.00 O ATOM 895 CB ALA A 57 1.386 -14.284 -4.370 1.00 0.00 C ATOM 0 H ALA A 57 2.961 -14.681 -6.215 1.00 0.00 H new ATOM 0 HA ALA A 57 2.872 -12.770 -4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.887 -14.038 -3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.892 -13.765 -5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.334 -15.360 -4.537 1.00 0.00 H new ATOM 901 N GLU A 58 4.336 -15.539 -3.427 1.00 0.00 N ATOM 902 CA GLU A 58 5.314 -16.076 -2.485 1.00 0.00 C ATOM 903 C GLU A 58 6.370 -15.018 -2.169 1.00 0.00 C ATOM 904 O GLU A 58 6.414 -14.484 -1.062 1.00 0.00 O ATOM 905 CB GLU A 58 5.932 -17.319 -3.113 1.00 0.00 C ATOM 906 CG GLU A 58 6.392 -18.381 -2.150 1.00 0.00 C ATOM 907 CD GLU A 58 6.176 -19.816 -2.539 1.00 0.00 C ATOM 908 OE1 GLU A 58 5.180 -20.456 -2.250 1.00 0.00 O ATOM 909 OE2 GLU A 58 7.208 -20.329 -3.026 1.00 0.00 O ATOM 0 H GLU A 58 4.311 -16.020 -4.326 1.00 0.00 H new ATOM 0 HA GLU A 58 4.840 -16.347 -1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.202 -17.762 -3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.784 -17.011 -3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.458 -18.237 -1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.888 -18.212 -1.198 1.00 0.00 H new ATOM 916 N ASP A 59 7.054 -14.567 -3.219 1.00 0.00 N ATOM 917 CA ASP A 59 8.208 -13.693 -3.047 1.00 0.00 C ATOM 918 C ASP A 59 7.774 -12.345 -2.480 1.00 0.00 C ATOM 919 O ASP A 59 8.567 -11.654 -1.838 1.00 0.00 O ATOM 920 CB ASP A 59 9.033 -13.596 -4.329 1.00 0.00 C ATOM 921 CG ASP A 59 10.292 -14.441 -4.299 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.918 -14.610 -3.242 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.644 -14.949 -5.386 1.00 0.00 O ATOM 0 H ASP A 59 6.830 -14.791 -4.189 1.00 0.00 H new ATOM 0 HA ASP A 59 8.882 -14.130 -2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.417 -13.905 -5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.307 -12.555 -4.498 1.00 0.00 H new ATOM 928 N ILE A 60 6.643 -11.862 -2.988 1.00 0.00 N ATOM 929 CA ILE A 60 6.115 -10.564 -2.591 1.00 0.00 C ATOM 930 C ILE A 60 5.792 -10.555 -1.102 1.00 0.00 C ATOM 931 O ILE A 60 6.349 -9.768 -0.338 1.00 0.00 O ATOM 932 CB ILE A 60 4.863 -10.193 -3.471 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.303 -10.093 -4.957 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.147 -8.912 -2.992 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.097 -8.809 -5.300 1.00 0.00 C ATOM 0 H ILE A 60 6.074 -12.354 -3.678 1.00 0.00 H new ATOM 0 HA ILE A 60 6.873 -9.800 -2.763 1.00 0.00 H new ATOM 0 HB ILE A 60 4.123 -10.986 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.915 -10.961 -5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.417 -10.139 -5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.293 -8.709 -3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.802 -9.050 -1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.840 -8.071 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.366 -8.819 -6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.482 -7.934 -5.090 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.003 -8.769 -4.696 1.00 0.00 H new ATOM 947 N GLU A 61 4.946 -11.496 -0.697 1.00 0.00 N ATOM 948 CA GLU A 61 4.633 -11.694 0.713 1.00 0.00 C ATOM 949 C GLU A 61 5.900 -12.074 1.483 1.00 0.00 C ATOM 950 O GLU A 61 6.021 -11.775 2.669 1.00 0.00 O ATOM 951 CB GLU A 61 3.573 -12.783 0.810 1.00 0.00 C ATOM 952 CG GLU A 61 2.144 -12.317 0.718 1.00 0.00 C ATOM 953 CD GLU A 61 1.073 -13.247 1.218 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.423 -13.848 2.256 1.00 0.00 O ATOM 955 OE2 GLU A 61 -0.052 -13.299 0.754 1.00 0.00 O ATOM 0 H GLU A 61 4.463 -12.136 -1.328 1.00 0.00 H new ATOM 0 HA GLU A 61 4.249 -10.776 1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.751 -13.508 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.704 -13.308 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.060 -11.381 1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.931 -12.091 -0.327 1.00 0.00 H new ATOM 962 N LEU A 62 6.896 -12.541 0.738 1.00 0.00 N ATOM 963 CA LEU A 62 8.244 -12.698 1.266 1.00 0.00 C ATOM 964 C LEU A 62 8.830 -11.337 1.638 1.00 0.00 C ATOM 965 O LEU A 62 8.985 -11.033 2.821 1.00 0.00 O ATOM 966 CB LEU A 62 9.076 -13.469 0.231 1.00 0.00 C ATOM 967 CG LEU A 62 9.712 -14.771 0.692 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.486 -15.374 -0.476 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.643 -14.537 1.872 1.00 0.00 C ATOM 0 H LEU A 62 6.793 -12.818 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 62 8.244 -13.276 2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.436 -13.688 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.869 -12.811 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 62 8.930 -15.457 1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.949 -16.309 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.804 -15.567 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.259 -14.677 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.084 -15.485 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.434 -13.847 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.079 -14.112 2.702 1.00 0.00 H new ATOM 981 N ALA A 63 8.806 -10.435 0.660 1.00 0.00 N ATOM 982 CA ALA A 63 9.272 -9.070 0.863 1.00 0.00 C ATOM 983 C ALA A 63 8.439 -8.379 1.941 1.00 0.00 C ATOM 984 O ALA A 63 8.986 -7.713 2.828 1.00 0.00 O ATOM 985 CB ALA A 63 9.216 -8.295 -0.451 1.00 0.00 C ATOM 0 H ALA A 63 8.467 -10.628 -0.283 1.00 0.00 H new ATOM 0 HA ALA A 63 10.308 -9.096 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.567 -7.276 -0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.852 -8.784 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.189 -8.271 -0.816 1.00 0.00 H new ATOM 991 N VAL A 64 7.176 -8.785 2.008 1.00 0.00 N ATOM 992 CA VAL A 64 6.257 -8.265 3.020 1.00 0.00 C ATOM 993 C VAL A 64 6.764 -8.636 4.411 1.00 0.00 C ATOM 994 O VAL A 64 7.408 -7.833 5.085 1.00 0.00 O ATOM 995 CB VAL A 64 4.827 -8.749 2.710 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.840 -8.498 3.841 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.311 -8.157 1.404 1.00 0.00 C ATOM 0 H VAL A 64 6.763 -9.471 1.376 1.00 0.00 H new ATOM 0 HA VAL A 64 6.218 -7.176 2.998 1.00 0.00 H new ATOM 0 HB VAL A 64 4.901 -9.831 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.855 -8.864 3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.173 -9.021 4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.784 -7.429 4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.300 -8.518 1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.300 -7.069 1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.963 -8.459 0.585 1.00 0.00 H new ATOM 1007 N ARG A 65 6.722 -9.943 4.685 1.00 0.00 N ATOM 1008 CA ARG A 65 7.188 -10.469 5.961 1.00 0.00 C ATOM 1009 C ARG A 65 8.663 -10.150 6.170 1.00 0.00 C ATOM 1010 O ARG A 65 9.162 -10.169 7.294 1.00 0.00 O ATOM 1011 CB ARG A 65 6.965 -11.984 6.064 1.00 0.00 C ATOM 1012 CG ARG A 65 5.516 -12.423 5.908 1.00 0.00 C ATOM 1013 CD ARG A 65 5.206 -13.609 6.757 1.00 0.00 C ATOM 1014 NE ARG A 65 4.503 -13.242 7.977 1.00 0.00 N ATOM 1015 CZ ARG A 65 3.263 -12.749 7.986 1.00 0.00 C ATOM 1016 NH1 ARG A 65 2.655 -12.374 6.865 1.00 0.00 N ATOM 1017 NH2 ARG A 65 2.639 -12.575 9.152 1.00 0.00 N ATOM 0 H ARG A 65 6.370 -10.650 4.040 1.00 0.00 H new ATOM 0 HA ARG A 65 6.603 -9.984 6.742 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.565 -12.479 5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.333 -12.327 7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.855 -11.599 6.178 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.318 -12.662 4.863 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.599 -14.313 6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.133 -14.122 7.014 1.00 0.00 H new ATOM 0 HE ARG A 65 4.981 -13.368 8.869 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.137 -12.460 5.970 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.707 -12.000 6.900 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.110 -12.818 10.024 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.691 -12.199 9.172 1.00 0.00 H new ATOM 1031 N ARG A 66 9.314 -9.714 5.093 1.00 0.00 N ATOM 1032 CA ARG A 66 10.765 -9.564 5.097 1.00 0.00 C ATOM 1033 C ARG A 66 11.158 -8.265 5.801 1.00 0.00 C ATOM 1034 O ARG A 66 12.043 -8.263 6.656 1.00 0.00 O ATOM 1035 CB ARG A 66 11.348 -9.586 3.681 1.00 0.00 C ATOM 1036 CG ARG A 66 12.862 -9.420 3.616 1.00 0.00 C ATOM 1037 CD ARG A 66 13.522 -10.634 3.058 1.00 0.00 C ATOM 1038 NE ARG A 66 14.003 -11.527 4.104 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.773 -12.591 3.861 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.326 -12.790 2.669 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.039 -13.442 4.852 1.00 0.00 N ATOM 0 H ARG A 66 8.863 -9.461 4.214 1.00 0.00 H new ATOM 0 HA ARG A 66 11.179 -10.414 5.639 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.078 -10.529 3.206 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.883 -8.791 3.098 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.108 -8.555 3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.250 -9.220 4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.817 -11.169 2.421 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.358 -10.333 2.426 1.00 0.00 H new ATOM 0 HE ARG A 66 13.739 -11.330 5.069 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.166 -12.122 1.915 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.910 -13.611 2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.656 -13.277 5.783 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.626 -14.258 4.680 1.00 0.00 H new ATOM 1055 N PHE A 67 10.344 -7.231 5.595 1.00 0.00 N ATOM 1056 CA PHE A 67 10.301 -6.094 6.506 1.00 0.00 C ATOM 1057 C PHE A 67 9.841 -6.567 7.893 1.00 0.00 C ATOM 1058 O PHE A 67 10.470 -6.234 8.897 1.00 0.00 O ATOM 1059 CB PHE A 67 9.411 -4.920 6.064 1.00 0.00 C ATOM 1060 CG PHE A 67 8.895 -5.035 4.658 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.842 -5.052 3.631 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.537 -4.990 4.339 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.449 -5.004 2.300 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.125 -4.936 3.001 1.00 0.00 C ATOM 1065 CZ PHE A 67 8.089 -5.137 1.992 1.00 0.00 C ATOM 0 H PHE A 67 9.705 -7.159 4.803 1.00 0.00 H new ATOM 0 HA PHE A 67 11.319 -5.704 6.517 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.563 -4.844 6.745 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.978 -3.994 6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.893 -5.103 3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.800 -4.997 5.128 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.179 -4.867 1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.093 -4.745 2.748 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.781 -5.392 0.989 1.00 0.00 H new ATOM 1155 N LEU B 3 -4.919 -0.524 -6.950 1.00 0.00 N ATOM 1156 CA LEU B 3 -3.495 -0.563 -7.232 1.00 0.00 C ATOM 1157 C LEU B 3 -3.214 -1.399 -8.495 1.00 0.00 C ATOM 1158 O LEU B 3 -2.654 -2.504 -8.429 1.00 0.00 O ATOM 1159 CB LEU B 3 -2.765 -1.067 -5.982 1.00 0.00 C ATOM 1160 CG LEU B 3 -3.214 -0.479 -4.650 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -2.489 -1.136 -3.488 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -2.937 1.021 -4.669 1.00 0.00 C ATOM 0 HA LEU B 3 -3.115 0.434 -7.456 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -2.880 -2.150 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -1.701 -0.864 -6.103 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.280 -0.663 -4.514 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -2.830 -0.696 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.700 -2.205 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -1.416 -0.979 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -3.252 1.461 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -1.870 1.192 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -3.491 1.483 -5.486 1.00 0.00 H new ATOM 1174 N PRO B 4 -3.842 -0.964 -9.611 1.00 0.00 N ATOM 1175 CA PRO B 4 -3.795 -1.705 -10.895 1.00 0.00 C ATOM 1176 C PRO B 4 -2.390 -2.172 -11.275 1.00 0.00 C ATOM 1177 O PRO B 4 -1.398 -1.626 -10.795 1.00 0.00 O ATOM 1178 CB PRO B 4 -4.421 -0.799 -11.945 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.027 0.388 -11.255 1.00 0.00 C ATOM 1180 CD PRO B 4 -4.463 0.375 -9.841 1.00 0.00 C ATOM 0 HA PRO B 4 -4.356 -2.636 -10.809 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.667 -0.475 -12.663 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.183 -1.340 -12.506 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.770 1.314 -11.770 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.115 0.321 -11.243 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -3.723 1.166 -9.717 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -5.253 0.560 -9.113 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.336 -3.304 -11.970 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.095 -4.049 -12.138 1.00 0.00 C ATOM 1190 C ILE B 5 -0.107 -3.255 -12.986 1.00 0.00 C ATOM 1191 O ILE B 5 1.103 -3.466 -12.904 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.390 -5.468 -12.754 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.163 -5.291 -14.087 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.129 -6.402 -11.772 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.324 -5.577 -15.357 1.00 0.00 C ATOM 0 H ILE B 5 -3.143 -3.727 -12.428 1.00 0.00 H new ATOM 0 HA ILE B 5 -0.636 -4.203 -11.161 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.439 -5.962 -12.956 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.029 -5.954 -14.082 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.543 -4.271 -14.140 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.306 -7.366 -12.250 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.521 -6.546 -10.879 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.083 -5.955 -11.493 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.942 -5.429 -16.242 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.473 -4.897 -15.391 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.966 -6.606 -15.332 1.00 0.00 H new ATOM 1207 N ALA B 6 -0.617 -2.181 -13.587 1.00 0.00 N ATOM 1208 CA ALA B 6 0.203 -1.283 -14.382 1.00 0.00 C ATOM 1209 C ALA B 6 0.819 -0.198 -13.478 1.00 0.00 C ATOM 1210 O ALA B 6 2.046 -0.052 -13.381 1.00 0.00 O ATOM 1211 CB ALA B 6 -0.614 -0.647 -15.498 1.00 0.00 C ATOM 0 H ALA B 6 -1.600 -1.915 -13.535 1.00 0.00 H new ATOM 0 HA ALA B 6 1.006 -1.860 -14.841 1.00 0.00 H new ATOM 0 HB1 ALA B 6 0.022 0.021 -16.079 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.011 -1.427 -16.148 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -1.439 -0.079 -15.067 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.069 0.534 -12.777 1.00 0.00 N ATOM 1218 CA PRO B 7 0.344 1.580 -11.809 1.00 0.00 C ATOM 1219 C PRO B 7 1.199 1.043 -10.660 1.00 0.00 C ATOM 1220 O PRO B 7 2.314 1.527 -10.441 1.00 0.00 O ATOM 1221 CB PRO B 7 -0.932 2.257 -11.326 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.109 1.477 -11.838 1.00 0.00 C ATOM 1223 CD PRO B 7 -1.556 0.557 -12.917 1.00 0.00 C ATOM 0 HA PRO B 7 1.000 2.300 -12.299 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.950 2.298 -10.237 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.974 3.285 -11.685 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.577 0.904 -11.037 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.872 2.141 -12.243 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -1.966 -0.447 -12.810 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -1.841 0.914 -13.907 1.00 0.00 H new ATOM 1231 N ILE B 8 0.814 -0.135 -10.182 1.00 0.00 N ATOM 1232 CA ILE B 8 1.665 -0.920 -9.284 1.00 0.00 C ATOM 1233 C ILE B 8 2.962 -1.288 -9.992 1.00 0.00 C ATOM 1234 O ILE B 8 4.033 -0.792 -9.655 1.00 0.00 O ATOM 1235 CB ILE B 8 0.863 -2.125 -8.698 1.00 0.00 C ATOM 1236 CG1 ILE B 8 1.084 -2.190 -7.158 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.082 -3.496 -9.366 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -0.156 -2.645 -6.354 1.00 0.00 C ATOM 0 H ILE B 8 -0.082 -0.571 -10.399 1.00 0.00 H new ATOM 0 HA ILE B 8 1.964 -0.331 -8.417 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.180 -1.916 -8.934 1.00 0.00 H new ATOM 0 HG12 ILE B 8 1.908 -2.873 -6.950 1.00 0.00 H new ATOM 0 HG13 ILE B 8 1.390 -1.205 -6.805 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.469 -4.246 -8.867 1.00 0.00 H new ATOM 0 HG22 ILE B 8 0.800 -3.438 -10.417 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.133 -3.775 -9.287 1.00 0.00 H new ATOM 0 HD11 ILE B 8 0.086 -2.662 -5.291 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -0.978 -1.950 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.451 -3.644 -6.675 1.00 0.00 H new ATOM 1250 N GLY B 9 2.802 -1.940 -11.150 1.00 0.00 N ATOM 1251 CA GLY B 9 3.948 -2.489 -11.865 1.00 0.00 C ATOM 1252 C GLY B 9 4.921 -1.386 -12.260 1.00 0.00 C ATOM 1253 O GLY B 9 6.035 -1.656 -12.708 1.00 0.00 O ATOM 0 H GLY B 9 1.901 -2.096 -11.603 1.00 0.00 H new ATOM 0 HA2 GLY B 9 4.457 -3.221 -11.237 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.607 -3.016 -12.757 1.00 0.00 H new ATOM 1257 N ARG B 10 4.430 -0.151 -12.226 1.00 0.00 N ATOM 1258 CA ARG B 10 5.240 1.010 -12.551 1.00 0.00 C ATOM 1259 C ARG B 10 6.075 1.431 -11.339 1.00 0.00 C ATOM 1260 O ARG B 10 7.297 1.559 -11.442 1.00 0.00 O ATOM 1261 CB ARG B 10 4.388 2.193 -13.023 1.00 0.00 C ATOM 1262 CG ARG B 10 5.181 3.350 -13.615 1.00 0.00 C ATOM 1263 CD ARG B 10 4.292 4.353 -14.267 1.00 0.00 C ATOM 1264 NE ARG B 10 4.290 4.225 -15.717 1.00 0.00 N ATOM 1265 CZ ARG B 10 3.421 3.461 -16.383 1.00 0.00 C ATOM 1266 NH1 ARG B 10 2.370 2.915 -15.779 1.00 0.00 N ATOM 1267 NH2 ARG B 10 3.584 3.282 -17.694 1.00 0.00 N ATOM 0 H ARG B 10 3.466 0.069 -11.974 1.00 0.00 H new ATOM 0 HA ARG B 10 5.898 0.723 -13.371 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.678 1.837 -13.769 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.805 2.563 -12.180 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.760 3.834 -12.829 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.894 2.966 -14.345 1.00 0.00 H new ATOM 0 HD2 ARG B 10 3.276 4.233 -13.892 1.00 0.00 H new ATOM 0 HD3 ARG B 10 4.617 5.357 -13.993 1.00 0.00 H new ATOM 0 HE ARG B 10 4.987 4.745 -16.251 1.00 0.00 H new ATOM 0 HH11 ARG B 10 2.213 3.076 -14.784 1.00 0.00 H new ATOM 0 HH12 ARG B 10 1.721 2.335 -16.311 1.00 0.00 H new ATOM 0 HH21 ARG B 10 4.365 3.726 -18.176 1.00 0.00 H new ATOM 0 HH22 ARG B 10 2.927 2.701 -18.215 1.00 0.00 H new ATOM 1281 N ILE B 11 5.459 1.317 -10.167 1.00 0.00 N ATOM 1282 CA ILE B 11 6.172 1.342 -8.900 1.00 0.00 C ATOM 1283 C ILE B 11 7.215 0.232 -8.841 1.00 0.00 C ATOM 1284 O ILE B 11 8.368 0.466 -8.490 1.00 0.00 O ATOM 1285 CB ILE B 11 5.153 1.249 -7.699 1.00 0.00 C ATOM 1286 CG1 ILE B 11 4.176 2.452 -7.770 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.854 1.148 -6.329 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.891 2.284 -6.926 1.00 0.00 C ATOM 0 H ILE B 11 4.450 1.205 -10.071 1.00 0.00 H new ATOM 0 HA ILE B 11 6.704 2.289 -8.816 1.00 0.00 H new ATOM 0 HB ILE B 11 4.586 0.323 -7.797 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.699 3.349 -7.438 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.894 2.614 -8.810 1.00 0.00 H new ATOM 0 HG21 ILE B 11 5.104 1.087 -5.540 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.479 0.256 -6.305 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.475 2.030 -6.172 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.266 3.171 -7.034 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.341 1.408 -7.271 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.159 2.155 -5.877 1.00 0.00 H new ATOM 1300 N ILE B 12 6.775 -0.982 -9.157 1.00 0.00 N ATOM 1301 CA ILE B 12 7.646 -2.145 -9.133 1.00 0.00 C ATOM 1302 C ILE B 12 8.683 -2.054 -10.250 1.00 0.00 C ATOM 1303 O ILE B 12 9.752 -2.652 -10.175 1.00 0.00 O ATOM 1304 CB ILE B 12 6.816 -3.478 -9.219 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.508 -3.359 -8.406 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.646 -4.718 -8.811 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.655 -2.767 -6.985 1.00 0.00 C ATOM 0 H ILE B 12 5.814 -1.183 -9.434 1.00 0.00 H new ATOM 0 HA ILE B 12 8.177 -2.160 -8.181 1.00 0.00 H new ATOM 0 HB ILE B 12 6.547 -3.630 -10.264 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.808 -2.740 -8.967 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.062 -4.350 -8.323 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.027 -5.612 -8.888 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.506 -4.814 -9.474 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.991 -4.603 -7.783 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.678 -2.729 -6.504 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.325 -3.395 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.067 -1.760 -7.051 1.00 0.00 H new ATOM 1319 N LYS B 13 8.288 -1.400 -11.338 1.00 0.00 N ATOM 1320 CA LYS B 13 9.223 -1.062 -12.405 1.00 0.00 C ATOM 1321 C LYS B 13 10.312 -0.132 -11.876 1.00 0.00 C ATOM 1322 O LYS B 13 11.502 -0.366 -12.074 1.00 0.00 O ATOM 1323 CB LYS B 13 8.513 -0.365 -13.570 1.00 0.00 C ATOM 1324 CG LYS B 13 8.158 -1.294 -14.727 1.00 0.00 C ATOM 1325 CD LYS B 13 7.599 -0.560 -15.933 1.00 0.00 C ATOM 1326 CE LYS B 13 6.136 -0.405 -15.940 1.00 0.00 C ATOM 1327 NZ LYS B 13 5.705 0.653 -16.890 1.00 0.00 N ATOM 0 H LYS B 13 7.329 -1.094 -11.504 1.00 0.00 H new ATOM 0 HA LYS B 13 9.661 -1.994 -12.761 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.600 0.101 -13.199 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.151 0.436 -13.944 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.048 -1.847 -15.027 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.427 -2.027 -14.385 1.00 0.00 H new ATOM 0 HD2 LYS B 13 8.055 0.429 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.898 -1.093 -16.835 1.00 0.00 H new ATOM 0 HE2 LYS B 13 5.670 -1.352 -16.213 1.00 0.00 H new ATOM 0 HE3 LYS B 13 5.791 -0.157 -14.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 4.669 0.736 -16.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.131 1.561 -16.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 6.014 0.403 -17.851 1.00 0.00 H new ATOM 1341 N ASP B 14 9.881 0.780 -11.004 1.00 0.00 N ATOM 1342 CA ASP B 14 10.792 1.718 -10.360 1.00 0.00 C ATOM 1343 C ASP B 14 11.828 0.952 -9.530 1.00 0.00 C ATOM 1344 O ASP B 14 13.031 1.176 -9.679 1.00 0.00 O ATOM 1345 CB ASP B 14 10.026 2.766 -9.552 1.00 0.00 C ATOM 1346 CG ASP B 14 10.890 3.927 -9.104 1.00 0.00 C ATOM 1347 OD1 ASP B 14 12.059 3.646 -8.756 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.457 5.089 -9.126 1.00 0.00 O ATOM 0 H ASP B 14 8.905 0.887 -10.729 1.00 0.00 H new ATOM 0 HA ASP B 14 11.338 2.274 -11.122 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.201 3.147 -10.154 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.587 2.289 -8.675 1.00 0.00 H new ATOM 1353 N ALA B 15 11.375 -0.202 -9.032 1.00 0.00 N ATOM 1354 CA ALA B 15 12.247 -1.177 -8.401 1.00 0.00 C ATOM 1355 C ALA B 15 13.353 -1.618 -9.372 1.00 0.00 C ATOM 1356 O ALA B 15 14.463 -1.926 -8.937 1.00 0.00 O ATOM 1357 CB ALA B 15 11.436 -2.393 -7.953 1.00 0.00 C ATOM 0 H ALA B 15 10.394 -0.479 -9.058 1.00 0.00 H new ATOM 0 HA ALA B 15 12.710 -0.714 -7.530 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.099 -3.118 -7.481 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.674 -2.079 -7.239 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.956 -2.849 -8.819 1.00 0.00 H new ATOM 1363 N GLY B 16 12.904 -2.027 -10.558 1.00 0.00 N ATOM 1364 CA GLY B 16 13.731 -2.777 -11.489 1.00 0.00 C ATOM 1365 C GLY B 16 13.034 -4.067 -11.906 1.00 0.00 C ATOM 1366 O GLY B 16 13.679 -5.043 -12.281 1.00 0.00 O ATOM 0 H GLY B 16 11.959 -1.846 -10.895 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.940 -2.169 -12.369 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.690 -3.009 -11.026 1.00 0.00 H new ATOM 1370 N ALA B 17 11.709 -3.985 -12.011 1.00 0.00 N ATOM 1371 CA ALA B 17 10.895 -5.163 -12.291 1.00 0.00 C ATOM 1372 C ALA B 17 10.863 -5.439 -13.790 1.00 0.00 C ATOM 1373 O ALA B 17 10.829 -4.516 -14.600 1.00 0.00 O ATOM 1374 CB ALA B 17 9.486 -4.962 -11.739 1.00 0.00 C ATOM 0 H ALA B 17 11.180 -3.119 -11.907 1.00 0.00 H new ATOM 0 HA ALA B 17 11.337 -6.030 -11.800 1.00 0.00 H new ATOM 0 HB1 ALA B 17 8.883 -5.845 -11.951 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.536 -4.807 -10.661 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.032 -4.090 -12.210 1.00 0.00 H new ATOM 1380 N GLU B 18 10.743 -6.717 -14.131 1.00 0.00 N ATOM 1381 CA GLU B 18 10.473 -7.126 -15.504 1.00 0.00 C ATOM 1382 C GLU B 18 10.169 -8.625 -15.553 1.00 0.00 C ATOM 1383 O GLU B 18 9.272 -9.057 -16.276 1.00 0.00 O ATOM 1384 CB GLU B 18 11.693 -6.775 -16.346 1.00 0.00 C ATOM 1385 CG GLU B 18 13.030 -7.056 -15.712 1.00 0.00 C ATOM 1386 CD GLU B 18 14.042 -7.817 -16.522 1.00 0.00 C ATOM 1387 OE1 GLU B 18 13.751 -8.673 -17.339 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.209 -7.603 -16.131 1.00 0.00 O ATOM 0 H GLU B 18 10.829 -7.491 -13.472 1.00 0.00 H new ATOM 0 HA GLU B 18 9.600 -6.607 -15.900 1.00 0.00 H new ATOM 0 HB2 GLU B 18 11.634 -7.326 -17.284 1.00 0.00 H new ATOM 0 HB3 GLU B 18 11.646 -5.715 -16.596 1.00 0.00 H new ATOM 0 HG2 GLU B 18 13.475 -6.101 -15.431 1.00 0.00 H new ATOM 0 HG3 GLU B 18 12.854 -7.610 -14.790 1.00 0.00 H new ATOM 1395 N ARG B 19 10.705 -9.332 -14.560 1.00 0.00 N ATOM 1396 CA ARG B 19 10.441 -10.754 -14.401 1.00 0.00 C ATOM 1397 C ARG B 19 9.494 -10.989 -13.227 1.00 0.00 C ATOM 1398 O ARG B 19 9.463 -12.079 -12.653 1.00 0.00 O ATOM 1399 CB ARG B 19 11.736 -11.552 -14.197 1.00 0.00 C ATOM 1400 CG ARG B 19 12.663 -11.577 -15.404 1.00 0.00 C ATOM 1401 CD ARG B 19 12.030 -12.257 -16.570 1.00 0.00 C ATOM 1402 NE ARG B 19 12.033 -13.706 -16.428 1.00 0.00 N ATOM 1403 CZ ARG B 19 11.773 -14.540 -17.436 1.00 0.00 C ATOM 1404 NH1 ARG B 19 11.686 -14.110 -18.691 1.00 0.00 N ATOM 1405 NH2 ARG B 19 11.653 -15.845 -17.186 1.00 0.00 N ATOM 0 H ARG B 19 11.326 -8.938 -13.853 1.00 0.00 H new ATOM 0 HA ARG B 19 9.972 -11.106 -15.320 1.00 0.00 H new ATOM 0 HB2 ARG B 19 12.277 -11.131 -13.349 1.00 0.00 H new ATOM 0 HB3 ARG B 19 11.477 -12.577 -13.933 1.00 0.00 H new ATOM 0 HG2 ARG B 19 12.931 -10.557 -15.679 1.00 0.00 H new ATOM 0 HG3 ARG B 19 13.588 -12.090 -15.142 1.00 0.00 H new ATOM 0 HD2 ARG B 19 11.004 -11.906 -16.680 1.00 0.00 H new ATOM 0 HD3 ARG B 19 12.561 -11.982 -17.481 1.00 0.00 H new ATOM 0 HE ARG B 19 12.244 -14.103 -15.513 1.00 0.00 H new ATOM 0 HH11 ARG B 19 11.819 -13.121 -18.902 1.00 0.00 H new ATOM 0 HH12 ARG B 19 11.486 -14.769 -19.443 1.00 0.00 H new ATOM 0 HH21 ARG B 19 11.760 -16.194 -16.233 1.00 0.00 H new ATOM 0 HH22 ARG B 19 11.454 -16.494 -17.947 1.00 0.00 H new ATOM 1419 N VAL B 20 8.576 -10.045 -13.041 1.00 0.00 N ATOM 1420 CA VAL B 20 7.439 -10.232 -12.153 1.00 0.00 C ATOM 1421 C VAL B 20 6.328 -11.001 -12.870 1.00 0.00 C ATOM 1422 O VAL B 20 5.903 -10.614 -13.958 1.00 0.00 O ATOM 1423 CB VAL B 20 6.968 -8.879 -11.583 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.896 -9.038 -10.510 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.133 -8.052 -11.065 1.00 0.00 C ATOM 0 H VAL B 20 8.601 -9.134 -13.500 1.00 0.00 H new ATOM 0 HA VAL B 20 7.740 -10.838 -11.299 1.00 0.00 H new ATOM 0 HB VAL B 20 6.513 -8.340 -12.414 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.600 -8.055 -10.143 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.028 -9.543 -10.935 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.292 -9.630 -9.685 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.761 -7.106 -10.671 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.644 -8.599 -10.272 1.00 0.00 H new ATOM 0 HG23 VAL B 20 8.831 -7.857 -11.879 1.00 0.00 H new ATOM 1435 N SER B 21 5.724 -11.935 -12.142 1.00 0.00 N ATOM 1436 CA SER B 21 4.445 -12.514 -12.534 1.00 0.00 C ATOM 1437 C SER B 21 3.301 -11.581 -12.154 1.00 0.00 C ATOM 1438 O SER B 21 3.331 -10.942 -11.104 1.00 0.00 O ATOM 1439 CB SER B 21 4.253 -13.900 -11.930 1.00 0.00 C ATOM 1440 OG SER B 21 3.061 -14.508 -12.394 1.00 0.00 O ATOM 0 H SER B 21 6.103 -12.309 -11.272 1.00 0.00 H new ATOM 0 HA SER B 21 4.444 -12.632 -13.618 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.106 -14.530 -12.183 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.224 -13.824 -10.843 1.00 0.00 H new ATOM 0 HG SER B 21 2.968 -15.396 -11.990 1.00 0.00 H new ATOM 1446 N ASP B 22 2.215 -11.678 -12.916 1.00 0.00 N ATOM 1447 CA ASP B 22 1.049 -10.834 -12.699 1.00 0.00 C ATOM 1448 C ASP B 22 0.468 -11.073 -11.310 1.00 0.00 C ATOM 1449 O ASP B 22 -0.326 -10.280 -10.811 1.00 0.00 O ATOM 1450 CB ASP B 22 0.036 -10.972 -13.834 1.00 0.00 C ATOM 1451 CG ASP B 22 0.476 -10.293 -15.117 1.00 0.00 C ATOM 1452 OD1 ASP B 22 1.696 -10.345 -15.380 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.348 -9.721 -15.846 1.00 0.00 O ATOM 0 H ASP B 22 2.120 -12.335 -13.690 1.00 0.00 H new ATOM 0 HA ASP B 22 1.357 -9.789 -12.723 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.136 -12.030 -14.032 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.916 -10.548 -13.515 1.00 0.00 H new ATOM 1458 N ASP B 23 0.889 -12.174 -10.695 1.00 0.00 N ATOM 1459 CA ASP B 23 0.285 -12.634 -9.452 1.00 0.00 C ATOM 1460 C ASP B 23 1.011 -12.032 -8.254 1.00 0.00 C ATOM 1461 O ASP B 23 0.421 -11.815 -7.198 1.00 0.00 O ATOM 1462 CB ASP B 23 0.167 -14.155 -9.413 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.755 -14.659 -8.319 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.408 -14.410 -7.145 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -1.784 -15.292 -8.599 1.00 0.00 O ATOM 0 H ASP B 23 1.647 -12.764 -11.039 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.742 -12.273 -9.399 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -0.198 -14.509 -10.377 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.158 -14.586 -9.270 1.00 0.00 H new ATOM 1470 N ALA B 24 2.299 -11.758 -8.442 1.00 0.00 N ATOM 1471 CA ALA B 24 3.050 -10.938 -7.497 1.00 0.00 C ATOM 1472 C ALA B 24 2.555 -9.497 -7.541 1.00 0.00 C ATOM 1473 O ALA B 24 2.194 -8.920 -6.517 1.00 0.00 O ATOM 1474 CB ALA B 24 4.543 -11.014 -7.803 1.00 0.00 C ATOM 0 H ALA B 24 2.843 -12.091 -9.238 1.00 0.00 H new ATOM 0 HA ALA B 24 2.890 -11.321 -6.489 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.092 -10.398 -7.091 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.879 -12.048 -7.723 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.726 -10.650 -8.814 1.00 0.00 H new ATOM 1480 N ARG B 25 2.358 -9.003 -8.762 1.00 0.00 N ATOM 1481 CA ARG B 25 1.974 -7.613 -8.969 1.00 0.00 C ATOM 1482 C ARG B 25 0.624 -7.333 -8.311 1.00 0.00 C ATOM 1483 O ARG B 25 0.533 -6.491 -7.415 1.00 0.00 O ATOM 1484 CB ARG B 25 1.907 -7.258 -10.460 1.00 0.00 C ATOM 1485 CG ARG B 25 3.149 -6.567 -11.003 1.00 0.00 C ATOM 1486 CD ARG B 25 3.283 -6.754 -12.477 1.00 0.00 C ATOM 1487 NE ARG B 25 3.325 -5.485 -13.189 1.00 0.00 N ATOM 1488 CZ ARG B 25 3.877 -5.341 -14.395 1.00 0.00 C ATOM 1489 NH1 ARG B 25 4.596 -6.310 -14.951 1.00 0.00 N ATOM 1490 NH2 ARG B 25 3.747 -4.178 -15.035 1.00 0.00 N ATOM 0 H ARG B 25 2.458 -9.546 -9.620 1.00 0.00 H new ATOM 0 HA ARG B 25 2.741 -6.990 -8.508 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.737 -8.171 -11.030 1.00 0.00 H new ATOM 0 HB3 ARG B 25 1.045 -6.612 -10.628 1.00 0.00 H new ATOM 0 HG2 ARG B 25 3.103 -5.502 -10.774 1.00 0.00 H new ATOM 0 HG3 ARG B 25 4.034 -6.963 -10.504 1.00 0.00 H new ATOM 0 HD2 ARG B 25 4.191 -7.318 -12.689 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.446 -7.348 -12.844 1.00 0.00 H new ATOM 0 HE ARG B 25 2.912 -4.665 -12.744 1.00 0.00 H new ATOM 0 HH11 ARG B 25 4.737 -7.190 -14.454 1.00 0.00 H new ATOM 0 HH12 ARG B 25 5.007 -6.174 -15.875 1.00 0.00 H new ATOM 0 HH21 ARG B 25 3.231 -3.412 -14.602 1.00 0.00 H new ATOM 0 HH22 ARG B 25 4.164 -4.054 -15.958 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.299 -8.274 -8.514 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.618 -8.191 -7.902 1.00 0.00 C ATOM 1506 C ILE B 26 -1.499 -8.239 -6.383 1.00 0.00 C ATOM 1507 O ILE B 26 -2.167 -7.488 -5.676 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.565 -9.306 -8.472 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -4.042 -8.852 -8.311 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -2.320 -10.702 -7.863 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.608 -9.019 -6.880 1.00 0.00 C ATOM 0 H ILE B 26 -0.155 -9.099 -9.096 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.074 -7.234 -8.157 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.333 -9.426 -9.530 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -4.121 -7.804 -8.600 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -4.662 -9.422 -9.003 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -3.012 -11.419 -8.306 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.295 -11.013 -8.067 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -2.480 -10.662 -6.786 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.643 -8.679 -6.856 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.565 -10.069 -6.592 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.015 -8.427 -6.183 1.00 0.00 H new ATOM 1523 N THR B 27 -0.745 -9.227 -5.904 1.00 0.00 N ATOM 1524 CA THR B 27 -0.697 -9.524 -4.475 1.00 0.00 C ATOM 1525 C THR B 27 -0.139 -8.328 -3.714 1.00 0.00 C ATOM 1526 O THR B 27 -0.444 -8.118 -2.546 1.00 0.00 O ATOM 1527 CB THR B 27 0.061 -10.863 -4.162 1.00 0.00 C ATOM 1528 OG1 THR B 27 -0.647 -11.494 -3.043 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.563 -10.762 -3.907 1.00 0.00 C ATOM 0 H THR B 27 -0.162 -9.832 -6.482 1.00 0.00 H new ATOM 0 HA THR B 27 -1.716 -9.693 -4.126 1.00 0.00 H new ATOM 0 HB THR B 27 0.038 -11.469 -5.068 1.00 0.00 H new ATOM 0 HG1 THR B 27 -0.122 -12.251 -2.709 1.00 0.00 H new ATOM 0 HG21 THR B 27 1.965 -11.754 -3.704 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.054 -10.345 -4.786 1.00 0.00 H new ATOM 0 HG23 THR B 27 1.744 -10.114 -3.049 1.00 0.00 H new ATOM 1537 N LEU B 28 0.714 -7.568 -4.396 1.00 0.00 N ATOM 1538 CA LEU B 28 1.148 -6.269 -3.896 1.00 0.00 C ATOM 1539 C LEU B 28 -0.056 -5.332 -3.762 1.00 0.00 C ATOM 1540 O LEU B 28 -0.428 -4.984 -2.633 1.00 0.00 O ATOM 1541 CB LEU B 28 2.241 -5.743 -4.831 1.00 0.00 C ATOM 1542 CG LEU B 28 3.446 -5.056 -4.225 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.942 -5.751 -2.967 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.563 -5.029 -5.272 1.00 0.00 C ATOM 0 H LEU B 28 1.117 -7.830 -5.295 1.00 0.00 H new ATOM 0 HA LEU B 28 1.575 -6.343 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.603 -6.584 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.775 -5.043 -5.524 1.00 0.00 H new ATOM 0 HG LEU B 28 3.153 -4.047 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.807 -5.217 -2.574 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.149 -5.759 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.226 -6.776 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.441 -4.537 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.819 -6.049 -5.557 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.224 -4.481 -6.151 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.910 -5.389 -4.793 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.112 -4.566 -4.809 1.00 0.00 C ATOM 1558 C ALA B 29 -3.046 -4.964 -3.669 1.00 0.00 C ATOM 1559 O ALA B 29 -3.455 -4.111 -2.877 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.812 -4.655 -6.158 1.00 0.00 C ATOM 0 H ALA B 29 -0.789 -5.987 -5.610 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.822 -3.526 -4.658 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.706 -4.032 -6.146 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.138 -4.307 -6.941 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.093 -5.690 -6.355 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.048 -6.268 -3.375 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.959 -6.803 -2.367 1.00 0.00 C ATOM 1568 C LYS B 30 -3.374 -6.638 -0.972 1.00 0.00 C ATOM 1569 O LYS B 30 -4.077 -6.324 -0.014 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.264 -8.283 -2.611 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.748 -8.583 -2.828 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.079 -8.934 -4.267 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.365 -9.622 -4.456 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.187 -10.932 -5.132 1.00 0.00 N ATOM 0 H LYS B 30 -2.439 -6.959 -3.813 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.888 -6.238 -2.444 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.704 -8.620 -3.483 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.907 -8.862 -1.760 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.044 -9.409 -2.181 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -6.336 -7.716 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.083 -8.018 -4.857 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.284 -9.565 -4.664 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -7.844 -9.773 -3.488 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -8.031 -8.994 -5.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -8.113 -11.391 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.752 -10.785 -6.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.571 -11.539 -4.555 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.079 -6.899 -0.865 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.334 -6.676 0.372 1.00 0.00 C ATOM 1590 C ILE B 31 -1.392 -5.205 0.758 1.00 0.00 C ATOM 1591 O ILE B 31 -2.118 -4.808 1.669 1.00 0.00 O ATOM 1592 CB ILE B 31 0.139 -7.206 0.184 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.106 -8.761 0.121 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.144 -6.696 1.233 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.244 -9.392 -0.716 1.00 0.00 C ATOM 0 H ILE B 31 -1.514 -7.270 -1.629 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.782 -7.230 1.197 1.00 0.00 H new ATOM 0 HB ILE B 31 0.513 -6.797 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.157 -9.155 1.136 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.851 -9.075 -0.295 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.130 -7.112 1.025 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.193 -5.608 1.191 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.822 -7.007 2.227 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.144 -10.477 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.183 -9.032 -1.743 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.207 -9.112 -0.290 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.775 -4.374 -0.081 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.706 -2.942 0.143 1.00 0.00 C ATOM 1609 C LEU B 32 -2.105 -2.338 0.309 1.00 0.00 C ATOM 1610 O LEU B 32 -2.311 -1.582 1.278 1.00 0.00 O ATOM 1611 CB LEU B 32 0.084 -2.329 -1.032 1.00 0.00 C ATOM 1612 CG LEU B 32 1.595 -2.295 -0.891 1.00 0.00 C ATOM 1613 CD1 LEU B 32 2.272 -2.354 -2.253 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.989 -1.013 -0.164 1.00 0.00 C ATOM 0 H LEU B 32 -0.310 -4.682 -0.935 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.189 -2.716 1.075 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.161 -2.887 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.267 -1.308 -1.183 1.00 0.00 H new ATOM 0 HG LEU B 32 1.921 -3.165 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU B 32 3.354 -2.328 -2.123 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.989 -3.277 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.958 -1.500 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU B 32 3.073 -0.975 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.651 -0.150 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.525 -0.997 0.822 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.083 -3.058 -0.237 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.489 -2.761 0.011 1.00 0.00 C ATOM 1628 C GLU B 33 -4.792 -2.910 1.508 1.00 0.00 C ATOM 1629 O GLU B 33 -5.511 -2.081 2.072 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.333 -3.696 -0.834 1.00 0.00 C ATOM 1631 CG GLU B 33 -6.116 -3.058 -1.952 1.00 0.00 C ATOM 1632 CD GLU B 33 -5.393 -2.091 -2.846 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -5.128 -0.944 -2.532 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -5.216 -2.557 -3.992 1.00 0.00 O ATOM 0 H GLU B 33 -2.925 -3.853 -0.856 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.724 -1.734 -0.267 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.678 -4.454 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -6.033 -4.213 -0.178 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.520 -3.855 -2.576 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.966 -2.537 -1.512 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.613 -4.144 1.979 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.020 -4.522 3.324 1.00 0.00 C ATOM 1643 C GLU B 34 -4.256 -3.682 4.356 1.00 0.00 C ATOM 1644 O GLU B 34 -4.817 -3.320 5.391 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.742 -6.008 3.503 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.609 -6.723 4.506 1.00 0.00 C ATOM 1647 CD GLU B 34 -4.982 -7.829 5.307 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -4.944 -8.904 4.670 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -4.675 -7.730 6.482 1.00 0.00 O ATOM 0 H GLU B 34 -4.186 -4.899 1.443 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.084 -4.335 3.473 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.858 -6.499 2.537 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.700 -6.130 3.800 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.996 -5.981 5.204 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.465 -7.138 3.974 1.00 0.00 H new ATOM 1656 N MET B 35 -3.127 -3.138 3.912 1.00 0.00 N ATOM 1657 CA MET B 35 -2.492 -2.012 4.587 1.00 0.00 C ATOM 1658 C MET B 35 -3.375 -0.771 4.485 1.00 0.00 C ATOM 1659 O MET B 35 -3.890 -0.287 5.496 1.00 0.00 O ATOM 1660 CB MET B 35 -1.091 -1.760 4.032 1.00 0.00 C ATOM 1661 CG MET B 35 -0.040 -2.435 4.864 1.00 0.00 C ATOM 1662 SD MET B 35 0.293 -1.407 6.337 1.00 0.00 S ATOM 1663 CE MET B 35 1.934 -2.003 6.770 1.00 0.00 C ATOM 0 H MET B 35 -2.631 -3.462 3.082 1.00 0.00 H new ATOM 0 HA MET B 35 -2.377 -2.255 5.643 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.034 -2.124 3.006 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.898 -0.688 4.001 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.376 -3.427 5.164 1.00 0.00 H new ATOM 0 HG3 MET B 35 0.873 -2.570 4.283 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.291 -1.476 7.655 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.890 -3.072 6.977 1.00 0.00 H new ATOM 0 HE3 MET B 35 2.617 -1.822 5.940 1.00 0.00 H new ATOM 1673 N GLY B 36 -3.825 -0.498 3.259 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.583 0.714 2.985 1.00 0.00 C ATOM 1675 C GLY B 36 -5.870 0.746 3.799 1.00 0.00 C ATOM 1676 O GLY B 36 -6.235 1.775 4.366 1.00 0.00 O ATOM 0 H GLY B 36 -3.677 -1.098 2.448 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -3.977 1.588 3.222 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.819 0.768 1.922 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.573 -0.380 3.803 1.00 0.00 N ATOM 1681 CA ARG B 37 -7.777 -0.532 4.607 1.00 0.00 C ATOM 1682 C ARG B 37 -7.446 -0.373 6.091 1.00 0.00 C ATOM 1683 O ARG B 37 -8.082 0.430 6.781 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.453 -1.888 4.371 1.00 0.00 C ATOM 1685 CG ARG B 37 -9.951 -1.905 4.643 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.245 -2.123 6.088 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.653 -2.405 6.326 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.151 -3.643 6.389 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.426 -4.702 6.041 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.420 -3.816 6.759 1.00 0.00 N ATOM 0 H ARG B 37 -6.327 -1.205 3.255 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.473 0.249 4.301 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.281 -2.190 3.338 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -7.973 -2.634 5.005 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.390 -0.961 4.320 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.419 -2.693 4.053 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -9.642 -2.952 6.459 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -9.953 -1.239 6.654 1.00 0.00 H new ATOM 0 HE ARG B 37 -12.291 -1.619 6.451 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.467 -4.579 5.717 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.829 -5.637 6.098 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.999 -3.008 6.990 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.812 -4.756 6.811 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.246 -0.829 6.445 1.00 0.00 N ATOM 1705 CA ASP B 38 -5.709 -0.636 7.782 1.00 0.00 C ATOM 1706 C ASP B 38 -5.596 0.844 8.115 1.00 0.00 C ATOM 1707 O ASP B 38 -6.293 1.350 8.994 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.420 -1.428 7.996 1.00 0.00 C ATOM 1709 CG ASP B 38 -4.330 -2.065 9.370 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -5.047 -3.070 9.563 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -3.586 -1.591 10.241 1.00 0.00 O ATOM 0 H ASP B 38 -5.626 -1.338 5.815 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.414 -1.050 8.503 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.350 -2.207 7.237 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -3.566 -0.765 7.853 1.00 0.00 H new ATOM 1716 N ILE B 39 -4.782 1.553 7.333 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.445 2.931 7.636 1.00 0.00 C ATOM 1718 C ILE B 39 -5.711 3.799 7.639 1.00 0.00 C ATOM 1719 O ILE B 39 -5.768 4.805 8.343 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.367 3.504 6.649 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.331 2.411 6.285 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -2.684 4.778 7.209 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.141 2.924 5.432 1.00 0.00 C ATOM 0 H ILE B 39 -4.347 1.189 6.485 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.003 2.954 8.632 1.00 0.00 H new ATOM 0 HB ILE B 39 -3.879 3.805 5.735 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.943 1.973 7.205 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.837 1.613 5.741 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -1.946 5.140 6.493 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.435 5.550 7.377 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.190 4.542 8.151 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.462 2.098 5.221 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -1.516 3.335 4.495 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.608 3.700 5.981 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.572 3.535 6.664 1.00 0.00 N ATOM 1736 CA ALA B 40 -7.685 4.423 6.359 1.00 0.00 C ATOM 1737 C ALA B 40 -8.692 4.425 7.508 1.00 0.00 C ATOM 1738 O ALA B 40 -8.841 5.435 8.200 1.00 0.00 O ATOM 1739 CB ALA B 40 -8.348 4.021 5.047 1.00 0.00 C ATOM 0 H ALA B 40 -6.519 2.708 6.069 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.302 5.437 6.242 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.177 4.696 4.836 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -7.619 4.078 4.239 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -8.722 3.000 5.126 1.00 0.00 H new ATOM 1745 N SER B 41 -9.127 3.224 7.878 1.00 0.00 N ATOM 1746 CA SER B 41 -10.061 3.054 8.979 1.00 0.00 C ATOM 1747 C SER B 41 -9.431 3.511 10.290 1.00 0.00 C ATOM 1748 O SER B 41 -10.115 4.008 11.182 1.00 0.00 O ATOM 1749 CB SER B 41 -10.556 1.615 9.079 1.00 0.00 C ATOM 1750 OG SER B 41 -11.353 1.421 10.233 1.00 0.00 O ATOM 0 H SER B 41 -8.845 2.353 7.428 1.00 0.00 H new ATOM 0 HA SER B 41 -10.930 3.680 8.779 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.134 1.365 8.190 1.00 0.00 H new ATOM 0 HB3 SER B 41 -9.703 0.937 9.106 1.00 0.00 H new ATOM 0 HG SER B 41 -12.284 1.271 9.966 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.113 3.367 10.370 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.343 3.944 11.469 1.00 0.00 C ATOM 1758 C GLU B 42 -7.478 5.465 11.456 1.00 0.00 C ATOM 1759 O GLU B 42 -7.823 6.074 12.469 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.900 3.491 11.316 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.330 2.713 12.474 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.584 3.240 13.858 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -5.426 4.478 13.924 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -5.759 2.531 14.834 1.00 0.00 O ATOM 0 H GLU B 42 -7.554 2.856 9.687 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.717 3.604 12.435 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.825 2.877 10.418 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.278 4.371 11.153 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.724 1.698 12.423 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.251 2.643 12.334 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.000 6.064 10.371 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.018 7.511 10.219 1.00 0.00 C ATOM 1773 C ALA B 43 -8.454 8.032 10.252 1.00 0.00 C ATOM 1774 O ALA B 43 -8.692 9.178 10.640 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.320 7.916 8.925 1.00 0.00 C ATOM 0 H ALA B 43 -6.593 5.565 9.580 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.476 7.958 11.052 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.341 9.001 8.824 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.285 7.574 8.947 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -6.834 7.463 8.077 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.387 7.082 10.200 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.810 7.416 10.214 1.00 0.00 C ATOM 1783 C ILE B 44 -11.345 7.336 11.640 1.00 0.00 C ATOM 1784 O ILE B 44 -11.830 8.328 12.185 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.581 6.492 9.205 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.183 6.900 7.755 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.111 6.482 9.389 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.356 5.781 6.703 1.00 0.00 C ATOM 0 H ILE B 44 -9.186 6.083 10.148 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.966 8.442 9.880 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.281 5.464 9.411 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.783 7.759 7.455 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.142 7.223 7.755 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.562 5.818 8.651 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.355 6.129 10.391 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.500 7.491 9.255 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.056 6.153 5.723 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -10.734 4.928 6.974 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.401 5.472 6.669 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.019 6.231 12.305 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.196 6.107 13.743 1.00 0.00 C ATOM 1802 C LYS B 45 -10.378 7.173 14.473 1.00 0.00 C ATOM 1803 O LYS B 45 -10.793 7.663 15.525 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.778 4.727 14.255 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.205 4.446 15.696 1.00 0.00 C ATOM 1806 CD LYS B 45 -10.353 5.171 16.722 1.00 0.00 C ATOM 1807 CE LYS B 45 -10.000 4.374 17.907 1.00 0.00 C ATOM 1808 NZ LYS B 45 -9.162 5.151 18.855 1.00 0.00 N ATOM 0 H LYS B 45 -10.626 5.401 11.861 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.258 6.244 13.945 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -11.205 3.964 13.604 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.694 4.637 14.183 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.247 4.741 15.824 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.152 3.373 15.882 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -9.434 5.505 16.240 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.885 6.065 17.048 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.909 4.045 18.409 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.464 3.477 17.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.931 4.560 19.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.283 5.444 18.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.684 5.994 19.169 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.435 7.754 13.733 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.563 8.782 14.284 1.00 0.00 C ATOM 1824 C LEU B 46 -9.253 10.141 14.246 1.00 0.00 C ATOM 1825 O LEU B 46 -9.331 10.842 15.252 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.236 8.738 13.508 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.125 7.884 14.091 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.193 7.374 13.001 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.344 8.720 15.101 1.00 0.00 C ATOM 0 H LEU B 46 -9.258 7.529 12.754 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.345 8.600 15.336 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.445 8.380 12.500 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.865 9.758 13.413 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.564 7.016 14.582 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.408 6.766 13.449 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.759 6.771 12.291 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.744 8.220 12.481 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.542 8.118 15.528 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.918 9.590 14.601 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.013 9.049 15.896 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.846 10.446 13.095 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.429 11.759 12.860 1.00 0.00 C ATOM 1843 C ALA B 47 -11.766 11.882 13.589 1.00 0.00 C ATOM 1844 O ALA B 47 -12.256 12.989 13.816 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.598 12.004 11.364 1.00 0.00 C ATOM 0 H ALA B 47 -9.934 9.799 12.311 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.755 12.520 13.254 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.035 12.990 11.204 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -9.625 11.955 10.875 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.255 11.243 10.943 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.458 10.749 13.684 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.773 10.703 14.301 1.00 0.00 C ATOM 1853 C ARG B 48 -13.645 10.660 15.824 1.00 0.00 C ATOM 1854 O ARG B 48 -14.340 11.393 16.528 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.589 9.497 13.819 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.171 9.643 12.420 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.593 10.090 12.459 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.711 11.524 12.675 1.00 0.00 N ATOM 1859 CZ ARG B 48 -16.467 12.430 11.724 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -15.905 12.090 10.569 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -16.743 13.713 11.961 1.00 0.00 N ATOM 0 H ARG B 48 -12.124 9.849 13.339 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.301 11.609 14.003 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.953 8.612 13.843 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -15.404 9.323 14.521 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -14.579 10.361 11.853 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.103 8.690 11.896 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -17.082 9.824 11.522 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -17.117 9.560 13.254 1.00 0.00 H new ATOM 0 HE ARG B 48 -16.994 11.854 13.598 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -15.650 11.118 10.393 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -15.729 12.801 9.859 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -17.136 13.993 12.860 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -16.561 14.415 11.243 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.574 10.018 16.281 1.00 0.00 N ATOM 1876 CA HIS B 49 -12.159 10.091 17.674 1.00 0.00 C ATOM 1877 C HIS B 49 -11.848 11.538 18.059 1.00 0.00 C ATOM 1878 O HIS B 49 -12.305 12.019 19.096 1.00 0.00 O ATOM 1879 CB HIS B 49 -10.925 9.212 18.002 1.00 0.00 C ATOM 1880 CG HIS B 49 -10.603 9.198 19.466 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -9.848 10.153 20.100 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -11.050 8.367 20.440 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -9.848 9.912 21.401 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -10.573 8.842 21.633 1.00 0.00 N ATOM 0 H HIS B 49 -11.973 9.436 15.698 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.997 9.705 18.254 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -11.109 8.192 17.664 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -10.062 9.581 17.447 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -11.668 7.492 20.301 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -9.336 10.499 22.149 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -10.751 8.432 22.550 1.00 0.00 H new ATOM 1893 N ALA B 50 -11.285 12.269 17.103 1.00 0.00 N ATOM 1894 CA ALA B 50 -11.212 13.723 17.180 1.00 0.00 C ATOM 1895 C ALA B 50 -12.618 14.319 17.241 1.00 0.00 C ATOM 1896 O ALA B 50 -12.851 15.300 17.946 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.438 14.275 15.987 1.00 0.00 C ATOM 0 H ALA B 50 -10.870 11.874 16.259 1.00 0.00 H new ATOM 0 HA ALA B 50 -10.682 14.004 18.090 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.390 15.362 16.056 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.427 13.867 15.988 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.943 13.992 15.063 1.00 0.00 H new ATOM 1903 N GLY B 51 -13.454 13.881 16.304 1.00 0.00 N ATOM 1904 CA GLY B 51 -14.754 14.492 16.078 1.00 0.00 C ATOM 1905 C GLY B 51 -14.601 15.804 15.314 1.00 0.00 C ATOM 1906 O GLY B 51 -15.159 16.828 15.705 1.00 0.00 O ATOM 0 H GLY B 51 -13.248 13.097 15.685 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -15.391 13.809 15.516 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -15.247 14.675 17.033 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.714 15.787 14.325 1.00 0.00 N ATOM 1911 CA ARG B 52 -13.251 17.010 13.682 1.00 0.00 C ATOM 1912 C ARG B 52 -13.341 16.880 12.164 1.00 0.00 C ATOM 1913 O ARG B 52 -13.998 15.975 11.649 1.00 0.00 O ATOM 1914 CB ARG B 52 -11.814 17.356 14.089 1.00 0.00 C ATOM 1915 CG ARG B 52 -11.662 17.854 15.521 1.00 0.00 C ATOM 1916 CD ARG B 52 -12.549 19.022 15.794 1.00 0.00 C ATOM 1917 NE ARG B 52 -12.254 19.646 17.075 1.00 0.00 N ATOM 1918 CZ ARG B 52 -12.970 20.653 17.581 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -13.886 21.288 16.855 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -12.723 21.067 18.824 1.00 0.00 N ATOM 0 H ARG B 52 -13.300 14.934 13.950 1.00 0.00 H new ATOM 0 HA ARG B 52 -13.900 17.819 14.015 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -11.190 16.472 13.958 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -11.432 18.119 13.411 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -11.899 17.047 16.214 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -10.624 18.135 15.701 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -12.434 19.758 14.998 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -13.589 18.697 15.780 1.00 0.00 H new ATOM 0 HE ARG B 52 -11.461 19.297 17.613 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -14.054 21.008 15.889 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -14.420 22.054 17.265 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -11.994 20.615 19.377 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -13.263 21.835 19.222 1.00 0.00 H new ATOM 1934 N LYS B 53 -12.823 17.889 11.472 1.00 0.00 N ATOM 1935 CA LYS B 53 -13.101 18.076 10.053 1.00 0.00 C ATOM 1936 C LYS B 53 -12.323 17.066 9.220 1.00 0.00 C ATOM 1937 O LYS B 53 -11.109 17.179 9.051 1.00 0.00 O ATOM 1938 CB LYS B 53 -12.745 19.489 9.588 1.00 0.00 C ATOM 1939 CG LYS B 53 -13.164 20.588 10.565 1.00 0.00 C ATOM 1940 CD LYS B 53 -13.713 21.823 9.876 1.00 0.00 C ATOM 1941 CE LYS B 53 -12.839 22.392 8.837 1.00 0.00 C ATOM 1942 NZ LYS B 53 -11.408 22.310 9.226 1.00 0.00 N ATOM 0 H LYS B 53 -12.205 18.594 11.874 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.171 17.924 9.913 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -11.668 19.548 9.430 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -13.219 19.674 8.624 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -13.919 20.193 11.244 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -12.305 20.871 11.174 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -14.674 21.573 9.426 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -13.903 22.588 10.629 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -12.993 21.860 7.898 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -13.111 23.433 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -10.886 23.102 8.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -11.326 22.360 10.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -11.008 21.411 8.890 1.00 0.00 H new ATOM 1956 N THR B 54 -13.002 15.985 8.841 1.00 0.00 N ATOM 1957 CA THR B 54 -12.485 15.083 7.820 1.00 0.00 C ATOM 1958 C THR B 54 -11.151 14.486 8.246 1.00 0.00 C ATOM 1959 O THR B 54 -10.725 14.631 9.391 1.00 0.00 O ATOM 1960 CB THR B 54 -12.369 15.796 6.410 1.00 0.00 C ATOM 1961 OG1 THR B 54 -12.310 14.720 5.418 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.186 16.754 6.286 1.00 0.00 C ATOM 0 H THR B 54 -13.908 15.715 9.225 1.00 0.00 H new ATOM 0 HA THR B 54 -13.201 14.268 7.711 1.00 0.00 H new ATOM 0 HB THR B 54 -13.232 16.444 6.257 1.00 0.00 H new ATOM 0 HG1 THR B 54 -12.557 15.073 4.538 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.181 17.199 5.291 1.00 0.00 H new ATOM 0 HG22 THR B 54 -11.275 17.541 7.035 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.257 16.207 6.444 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.564 13.702 7.346 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.224 13.172 7.548 1.00 0.00 C ATOM 1972 C ILE B 55 -8.250 13.794 6.553 1.00 0.00 C ATOM 1973 O ILE B 55 -8.612 14.091 5.417 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.239 11.599 7.443 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.283 11.036 8.443 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.843 10.974 7.643 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.318 10.074 7.812 1.00 0.00 C ATOM 0 H ILE B 55 -10.999 13.420 6.468 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.883 13.435 8.549 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.530 11.322 6.430 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.758 10.512 9.241 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.813 11.869 8.904 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -7.915 9.890 7.560 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.162 11.352 6.880 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.464 11.238 8.630 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -12.009 9.728 8.581 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.874 10.597 7.034 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.801 9.219 7.377 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.036 14.055 7.028 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.086 14.878 6.288 1.00 0.00 C ATOM 1991 C LYS B 56 -4.773 14.125 6.088 1.00 0.00 C ATOM 1992 O LYS B 56 -4.557 13.070 6.684 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.798 16.197 7.007 1.00 0.00 C ATOM 1994 CG LYS B 56 -6.844 17.283 6.752 1.00 0.00 C ATOM 1995 CD LYS B 56 -6.294 18.470 5.983 1.00 0.00 C ATOM 1996 CE LYS B 56 -5.553 19.446 6.798 1.00 0.00 C ATOM 1997 NZ LYS B 56 -4.825 20.422 5.948 1.00 0.00 N ATOM 0 H LYS B 56 -6.687 13.709 7.922 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.539 15.101 5.322 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.737 16.009 8.079 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -4.822 16.566 6.692 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.678 16.853 6.197 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.241 17.628 7.707 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.636 18.101 5.196 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -7.122 18.982 5.492 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.245 19.976 7.452 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -4.845 18.922 7.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -4.313 21.096 6.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -4.147 19.917 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.504 20.938 5.353 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.815 14.822 5.481 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.493 14.263 5.241 1.00 0.00 C ATOM 2013 C ALA B 57 -1.820 13.906 6.566 1.00 0.00 C ATOM 2014 O ALA B 57 -1.399 12.767 6.764 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.639 15.244 4.443 1.00 0.00 C ATOM 0 H ALA B 57 -3.934 15.778 5.146 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.598 13.350 4.655 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.653 14.812 4.271 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.118 15.448 3.485 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.535 16.174 5.002 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.009 14.792 7.541 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.498 14.569 8.887 1.00 0.00 C ATOM 2023 C GLU B 58 -2.127 13.317 9.490 1.00 0.00 C ATOM 2024 O GLU B 58 -1.475 12.558 10.202 1.00 0.00 O ATOM 2025 CB GLU B 58 -1.811 15.809 9.717 1.00 0.00 C ATOM 2026 CG GLU B 58 -0.748 16.876 9.728 1.00 0.00 C ATOM 2027 CD GLU B 58 -0.009 17.139 8.445 1.00 0.00 C ATOM 2028 OE1 GLU B 58 0.852 16.404 7.993 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -0.272 18.267 7.977 1.00 0.00 O ATOM 0 H GLU B 58 -2.513 15.671 7.422 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.420 14.407 8.869 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.736 16.248 9.344 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -1.997 15.498 10.745 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -1.213 17.810 10.045 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.014 16.611 10.489 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.368 13.052 9.090 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.179 12.040 9.757 1.00 0.00 C ATOM 2038 C ASP B 59 -3.798 10.647 9.269 1.00 0.00 C ATOM 2039 O ASP B 59 -4.002 9.656 9.971 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.669 12.355 9.651 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.066 13.628 10.375 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.257 14.559 10.508 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.184 13.618 10.938 1.00 0.00 O ATOM 0 H ASP B 59 -3.831 13.521 8.312 1.00 0.00 H new ATOM 0 HA ASP B 59 -3.965 12.057 10.826 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.941 12.444 8.599 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.240 11.520 10.058 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.480 10.572 7.980 1.00 0.00 N ATOM 2049 CA ILE B 60 -2.975 9.318 7.403 1.00 0.00 C ATOM 2050 C ILE B 60 -1.641 8.967 8.036 1.00 0.00 C ATOM 2051 O ILE B 60 -1.368 7.806 8.348 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.028 9.380 5.851 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.114 8.374 5.340 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -1.707 9.204 5.085 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.557 8.755 5.736 1.00 0.00 C ATOM 0 H ILE B 60 -3.559 11.346 7.321 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.617 8.471 7.645 1.00 0.00 H new ATOM 0 HB ILE B 60 -3.288 10.414 5.625 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.051 8.308 4.254 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -3.890 7.382 5.733 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -1.896 9.270 4.014 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.009 9.987 5.379 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.278 8.229 5.318 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.250 8.010 5.345 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.638 8.792 6.822 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.802 9.732 5.320 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.761 9.962 8.112 1.00 0.00 N ATOM 2068 CA GLU B 61 0.502 9.815 8.825 1.00 0.00 C ATOM 2069 C GLU B 61 0.242 9.568 10.310 1.00 0.00 C ATOM 2070 O GLU B 61 1.020 8.893 10.980 1.00 0.00 O ATOM 2071 CB GLU B 61 1.315 11.085 8.601 1.00 0.00 C ATOM 2072 CG GLU B 61 2.289 11.047 7.454 1.00 0.00 C ATOM 2073 CD GLU B 61 3.393 12.068 7.441 1.00 0.00 C ATOM 2074 OE1 GLU B 61 2.976 13.201 7.115 1.00 0.00 O ATOM 2075 OE2 GLU B 61 4.511 11.863 7.882 1.00 0.00 O ATOM 0 H GLU B 61 -0.901 10.879 7.688 1.00 0.00 H new ATOM 0 HA GLU B 61 1.061 8.957 8.452 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.624 11.912 8.438 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.867 11.306 9.514 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.747 10.058 7.435 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.722 11.154 6.529 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.919 10.024 10.767 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.396 9.701 12.104 1.00 0.00 C ATOM 2084 C LEU B 62 -1.656 8.201 12.228 1.00 0.00 C ATOM 2085 O LEU B 62 -0.933 7.504 12.941 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.628 10.571 12.396 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.840 10.998 13.840 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -1.587 11.651 14.406 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -4.010 11.975 13.891 1.00 0.00 C ATOM 0 H LEU B 62 -1.548 10.620 10.229 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.644 9.927 12.859 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.562 11.469 11.782 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.514 10.026 12.070 1.00 0.00 H new ATOM 0 HG LEU B 62 -3.058 10.119 14.447 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.766 11.947 15.440 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.759 10.943 14.369 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -1.337 12.532 13.815 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -4.175 12.291 14.921 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -3.784 12.846 13.276 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -4.908 11.487 13.513 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.435 7.689 11.277 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.773 6.273 11.246 1.00 0.00 C ATOM 2103 C ALA B 63 -1.529 5.435 10.957 1.00 0.00 C ATOM 2104 O ALA B 63 -1.269 4.442 11.648 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.856 6.016 10.203 1.00 0.00 C ATOM 0 H ALA B 63 -2.843 8.236 10.519 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.159 5.980 12.222 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.102 4.954 10.188 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.747 6.591 10.455 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.494 6.319 9.220 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.640 6.017 10.160 1.00 0.00 N ATOM 2112 CA VAL B 64 0.672 5.418 9.901 1.00 0.00 C ATOM 2113 C VAL B 64 1.452 5.304 11.206 1.00 0.00 C ATOM 2114 O VAL B 64 1.524 4.234 11.809 1.00 0.00 O ATOM 2115 CB VAL B 64 1.381 6.210 8.786 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.861 5.884 8.647 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.668 6.049 7.449 1.00 0.00 C ATOM 0 H VAL B 64 -0.800 6.903 9.680 1.00 0.00 H new ATOM 0 HA VAL B 64 0.580 4.397 9.529 1.00 0.00 H new ATOM 0 HB VAL B 64 1.325 7.254 9.093 1.00 0.00 H new ATOM 0 HG11 VAL B 64 3.291 6.480 7.842 1.00 0.00 H new ATOM 0 HG12 VAL B 64 3.373 6.112 9.582 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.980 4.825 8.417 1.00 0.00 H new ATOM 0 HG21 VAL B 64 1.194 6.621 6.685 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.654 4.996 7.169 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.355 6.415 7.536 1.00 0.00 H new ATOM 2127 N ARG B 65 1.811 6.469 11.747 1.00 0.00 N ATOM 2128 CA ARG B 65 2.598 6.528 12.972 1.00 0.00 C ATOM 2129 C ARG B 65 1.859 5.852 14.123 1.00 0.00 C ATOM 2130 O ARG B 65 2.475 5.413 15.093 1.00 0.00 O ATOM 2131 CB ARG B 65 2.936 7.975 13.357 1.00 0.00 C ATOM 2132 CG ARG B 65 4.398 8.356 13.174 1.00 0.00 C ATOM 2133 CD ARG B 65 4.572 9.374 12.098 1.00 0.00 C ATOM 2134 NE ARG B 65 4.986 8.773 10.838 1.00 0.00 N ATOM 2135 CZ ARG B 65 6.106 8.060 10.702 1.00 0.00 C ATOM 2136 NH1 ARG B 65 7.031 8.031 11.655 1.00 0.00 N ATOM 2137 NH2 ARG B 65 6.330 7.411 9.558 1.00 0.00 N ATOM 0 H ARG B 65 1.569 7.379 11.356 1.00 0.00 H new ATOM 0 HA ARG B 65 3.530 5.996 12.781 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.321 8.649 12.760 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.661 8.133 14.400 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.792 8.747 14.112 1.00 0.00 H new ATOM 0 HG3 ARG B 65 4.978 7.466 12.930 1.00 0.00 H new ATOM 0 HD2 ARG B 65 3.635 9.911 11.952 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.315 10.108 12.411 1.00 0.00 H new ATOM 0 HE ARG B 65 4.391 8.903 10.020 1.00 0.00 H new ATOM 0 HH11 ARG B 65 6.894 8.562 12.515 1.00 0.00 H new ATOM 0 HH12 ARG B 65 7.878 7.478 11.527 1.00 0.00 H new ATOM 0 HH21 ARG B 65 5.649 7.463 8.800 1.00 0.00 H new ATOM 0 HH22 ARG B 65 7.182 6.863 9.441 1.00 0.00 H new ATOM 2151 N ARG B 66 0.587 5.546 13.870 1.00 0.00 N ATOM 2152 CA ARG B 66 -0.239 4.842 14.836 1.00 0.00 C ATOM 2153 C ARG B 66 0.167 3.365 14.898 1.00 0.00 C ATOM 2154 O ARG B 66 0.508 2.862 15.968 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.733 4.948 14.509 1.00 0.00 C ATOM 2156 CG ARG B 66 -2.660 4.679 15.688 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.622 5.793 16.680 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.952 5.342 18.024 1.00 0.00 N ATOM 2159 CZ ARG B 66 -2.278 5.723 19.110 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -1.366 6.688 19.060 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -2.560 5.156 20.284 1.00 0.00 N ATOM 0 H ARG B 66 0.109 5.778 12.999 1.00 0.00 H new ATOM 0 HA ARG B 66 -0.076 5.316 15.804 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.937 5.947 14.123 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.968 4.244 13.711 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -3.680 4.547 15.327 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -2.371 3.747 16.174 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.629 6.242 16.683 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -3.322 6.571 16.377 1.00 0.00 H new ATOM 0 HE ARG B 66 -3.738 4.703 18.141 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -1.167 7.157 18.176 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -0.865 6.960 19.906 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -3.284 4.440 20.344 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -2.052 5.439 21.122 1.00 0.00 H new ATOM 2175 N PHE B 67 0.461 2.824 13.717 1.00 0.00 N ATOM 2176 CA PHE B 67 1.176 1.564 13.594 1.00 0.00 C ATOM 2177 C PHE B 67 2.548 1.661 14.257 1.00 0.00 C ATOM 2178 O PHE B 67 3.001 0.726 14.911 1.00 0.00 O ATOM 2179 CB PHE B 67 1.364 1.094 12.128 1.00 0.00 C ATOM 2180 CG PHE B 67 0.138 1.322 11.292 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.005 0.591 11.627 1.00 0.00 C ATOM 2182 CD2 PHE B 67 0.134 2.113 10.143 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.179 0.738 10.902 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.050 2.298 9.417 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.172 1.513 9.739 1.00 0.00 C ATOM 0 H PHE B 67 0.210 3.248 12.824 1.00 0.00 H new ATOM 0 HA PHE B 67 0.553 0.824 14.097 1.00 0.00 H new ATOM 0 HB2 PHE B 67 2.207 1.625 11.685 1.00 0.00 H new ATOM 0 HB3 PHE B 67 1.615 0.033 12.119 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -0.974 -0.096 12.460 1.00 0.00 H new ATOM 0 HD2 PHE B 67 1.047 2.585 9.812 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.088 0.259 11.233 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -1.100 3.030 8.625 1.00 0.00 H new ATOM 0 HZ PHE B 67 -3.031 1.509 9.085 1.00 0.00 H new