USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=13 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+ -148:sc= -0.2 (180deg=-0.707) USER MOD Single : A 21 SER OG : rot 160:sc= -0.298 USER MOD Single : A 27 THR OG1 : rot 60:sc= 2.01 USER MOD Single : A 30 LYS NZ :NH3+ -169:sc= -2.07! (180deg=-2.42!) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) 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 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ -124:sc= -0.189 (180deg=-3.1!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0353 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= -0.155 USER MOD Single : B 27 THR OG1 : rot 40:sc= -0.612 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 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ -157:sc= -0.0298 (180deg=-0.505) USER MOD Single : B 49 HIS : no HD1:sc= -0.259 K(o=-0.26,f=-1.1) USER MOD Single : B 53 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0249) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -1.416 7.355 -7.394 1.00 0.00 N ATOM 36 CA LEU A 3 -2.602 6.520 -7.308 1.00 0.00 C ATOM 37 C LEU A 3 -3.855 7.409 -7.167 1.00 0.00 C ATOM 38 O LEU A 3 -4.194 7.881 -6.072 1.00 0.00 O ATOM 39 CB LEU A 3 -2.427 5.541 -6.141 1.00 0.00 C ATOM 40 CG LEU A 3 -1.017 5.091 -5.802 1.00 0.00 C ATOM 41 CD1 LEU A 3 -1.028 4.021 -4.718 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.353 4.552 -7.064 1.00 0.00 C ATOM 0 HA LEU A 3 -2.737 5.933 -8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.855 6.001 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.020 4.652 -6.357 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.455 5.944 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.005 3.718 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.492 4.421 -3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.595 3.157 -5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.661 4.226 -6.831 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.927 3.707 -7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.317 5.337 -7.820 1.00 0.00 H new ATOM 54 N PRO A 4 -4.606 7.516 -8.279 1.00 0.00 N ATOM 55 CA PRO A 4 -5.877 8.282 -8.317 1.00 0.00 C ATOM 56 C PRO A 4 -6.856 7.897 -7.212 1.00 0.00 C ATOM 57 O PRO A 4 -6.735 6.833 -6.607 1.00 0.00 O ATOM 58 CB PRO A 4 -6.455 8.096 -9.714 1.00 0.00 C ATOM 59 CG PRO A 4 -5.544 7.199 -10.500 1.00 0.00 C ATOM 60 CD PRO A 4 -4.279 7.057 -9.662 1.00 0.00 C ATOM 0 HA PRO A 4 -5.682 9.336 -8.119 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.453 7.662 -9.655 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.556 9.060 -10.212 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.007 6.228 -10.676 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.320 7.628 -11.477 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.939 6.021 -9.652 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.470 7.654 -10.083 1.00 0.00 H new ATOM 68 N ILE A 5 -7.723 8.844 -6.864 1.00 0.00 N ATOM 69 CA ILE A 5 -8.581 8.711 -5.698 1.00 0.00 C ATOM 70 C ILE A 5 -9.928 8.108 -6.086 1.00 0.00 C ATOM 71 O ILE A 5 -10.869 8.108 -5.295 1.00 0.00 O ATOM 72 CB ILE A 5 -8.736 10.092 -4.960 1.00 0.00 C ATOM 73 CG1 ILE A 5 -9.558 11.069 -5.831 1.00 0.00 C ATOM 74 CG2 ILE A 5 -7.383 10.684 -4.512 1.00 0.00 C ATOM 75 CD1 ILE A 5 -8.757 11.832 -6.912 1.00 0.00 C ATOM 0 H ILE A 5 -7.848 9.716 -7.379 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.112 8.023 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.288 9.920 -4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -10.355 10.509 -6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -10.037 11.797 -5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.551 11.636 -4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.893 9.993 -3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.748 10.842 -5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -9.428 12.489 -7.465 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.978 12.427 -6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -8.301 11.118 -7.598 1.00 0.00 H new ATOM 87 N ALA A 6 -9.949 7.461 -7.247 1.00 0.00 N ATOM 88 CA ALA A 6 -11.086 6.658 -7.664 1.00 0.00 C ATOM 89 C ALA A 6 -11.021 5.274 -6.983 1.00 0.00 C ATOM 90 O ALA A 6 -11.878 4.919 -6.159 1.00 0.00 O ATOM 91 CB ALA A 6 -11.114 6.504 -9.178 1.00 0.00 C ATOM 0 H ALA A 6 -9.182 7.480 -7.919 1.00 0.00 H new ATOM 0 HA ALA A 6 -12.003 7.164 -7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.974 5.899 -9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.190 7.487 -9.642 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.198 6.015 -9.511 1.00 0.00 H new ATOM 97 N PRO A 7 -9.901 4.567 -7.231 1.00 0.00 N ATOM 98 CA PRO A 7 -9.567 3.316 -6.503 1.00 0.00 C ATOM 99 C PRO A 7 -9.446 3.503 -4.992 1.00 0.00 C ATOM 100 O PRO A 7 -10.337 3.112 -4.240 1.00 0.00 O ATOM 101 CB PRO A 7 -8.290 2.777 -7.138 1.00 0.00 C ATOM 102 CG PRO A 7 -7.694 3.860 -7.990 1.00 0.00 C ATOM 103 CD PRO A 7 -8.789 4.902 -8.167 1.00 0.00 C ATOM 0 HA PRO A 7 -10.381 2.597 -6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.584 2.468 -6.367 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.509 1.896 -7.742 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.816 4.294 -7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.371 3.466 -8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.403 5.900 -7.958 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.147 4.908 -9.197 1.00 0.00 H new ATOM 111 N ILE A 8 -8.484 4.338 -4.607 1.00 0.00 N ATOM 112 CA ILE A 8 -8.268 4.665 -3.206 1.00 0.00 C ATOM 113 C ILE A 8 -9.506 5.335 -2.618 1.00 0.00 C ATOM 114 O ILE A 8 -9.732 5.291 -1.410 1.00 0.00 O ATOM 115 CB ILE A 8 -6.985 5.567 -3.048 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.753 4.796 -3.586 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.778 6.059 -1.599 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.418 5.574 -3.490 1.00 0.00 C ATOM 0 H ILE A 8 -7.841 4.800 -5.250 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.097 3.745 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.124 6.472 -3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.655 3.862 -3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.932 4.533 -4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.880 6.675 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.641 6.648 -1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.667 5.201 -0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.610 4.960 -3.888 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.492 6.496 -4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.211 5.814 -2.447 1.00 0.00 H new ATOM 130 N GLY A 9 -10.396 5.761 -3.510 1.00 0.00 N ATOM 131 CA GLY A 9 -11.600 6.473 -3.108 1.00 0.00 C ATOM 132 C GLY A 9 -12.481 5.583 -2.240 1.00 0.00 C ATOM 133 O GLY A 9 -12.982 6.005 -1.201 1.00 0.00 O ATOM 0 H GLY A 9 -10.304 5.624 -4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.330 7.375 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.153 6.792 -3.991 1.00 0.00 H new ATOM 137 N ARG A 10 -12.586 4.320 -2.642 1.00 0.00 N ATOM 138 CA ARG A 10 -13.494 3.383 -1.994 1.00 0.00 C ATOM 139 C ARG A 10 -12.707 2.308 -1.251 1.00 0.00 C ATOM 140 O ARG A 10 -13.242 1.252 -0.919 1.00 0.00 O ATOM 141 CB ARG A 10 -14.445 2.726 -3.003 1.00 0.00 C ATOM 142 CG ARG A 10 -13.756 2.094 -4.204 1.00 0.00 C ATOM 143 CD ARG A 10 -13.557 0.627 -4.016 1.00 0.00 C ATOM 144 NE ARG A 10 -14.719 -0.142 -4.439 1.00 0.00 N ATOM 145 CZ ARG A 10 -14.880 -0.598 -5.683 1.00 0.00 C ATOM 146 NH1 ARG A 10 -13.897 -0.547 -6.575 1.00 0.00 N ATOM 147 NH2 ARG A 10 -16.038 -1.165 -6.022 1.00 0.00 N ATOM 0 H ARG A 10 -12.052 3.923 -3.415 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.095 3.949 -1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.026 1.960 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -15.151 3.476 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.352 2.269 -5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.791 2.575 -4.365 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.684 0.305 -4.583 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.349 0.421 -2.966 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.445 -0.342 -3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.993 -0.152 -6.316 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.046 -0.902 -7.519 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.787 -1.246 -5.334 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.175 -1.518 -6.969 1.00 0.00 H new ATOM 161 N ILE A 11 -11.485 2.660 -0.868 1.00 0.00 N ATOM 162 CA ILE A 11 -10.691 1.837 0.033 1.00 0.00 C ATOM 163 C ILE A 11 -10.840 2.322 1.470 1.00 0.00 C ATOM 164 O ILE A 11 -11.033 1.531 2.390 1.00 0.00 O ATOM 165 CB ILE A 11 -9.184 1.824 -0.428 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.096 1.237 -1.860 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.264 1.080 0.564 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.653 1.059 -2.392 1.00 0.00 C ATOM 0 H ILE A 11 -11.021 3.516 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.058 0.811 -0.004 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.818 2.851 -0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.597 0.269 -1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.643 1.889 -2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.238 1.103 0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.311 1.566 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.593 0.045 0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.685 0.643 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.152 2.027 -2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.105 0.381 -1.737 1.00 0.00 H new ATOM 180 N ILE A 12 -10.862 3.643 1.625 1.00 0.00 N ATOM 181 CA ILE A 12 -10.880 4.258 2.945 1.00 0.00 C ATOM 182 C ILE A 12 -12.306 4.324 3.482 1.00 0.00 C ATOM 183 O ILE A 12 -12.563 3.976 4.633 1.00 0.00 O ATOM 184 CB ILE A 12 -10.209 5.683 2.891 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.888 5.592 2.083 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.995 6.293 4.293 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.913 4.494 2.569 1.00 0.00 C ATOM 0 H ILE A 12 -10.868 4.307 0.851 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.299 3.644 3.633 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.889 6.367 2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.129 5.408 1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.382 6.556 2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.530 7.274 4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.957 6.395 4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.347 5.641 4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.017 4.502 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.637 4.685 3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.396 3.520 2.496 1.00 0.00 H new ATOM 199 N LYS A 13 -13.235 4.642 2.588 1.00 0.00 N ATOM 200 CA LYS A 13 -14.655 4.605 2.904 1.00 0.00 C ATOM 201 C LYS A 13 -15.075 3.188 3.292 1.00 0.00 C ATOM 202 O LYS A 13 -15.825 2.995 4.249 1.00 0.00 O ATOM 203 CB LYS A 13 -15.514 5.071 1.728 1.00 0.00 C ATOM 204 CG LYS A 13 -16.909 5.550 2.129 1.00 0.00 C ATOM 205 CD LYS A 13 -17.384 6.743 1.322 1.00 0.00 C ATOM 206 CE LYS A 13 -16.463 7.891 1.313 1.00 0.00 C ATOM 207 NZ LYS A 13 -15.748 8.003 0.016 1.00 0.00 N ATOM 0 H LYS A 13 -13.026 4.930 1.632 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.814 5.286 3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.997 5.880 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.613 4.251 1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.617 4.731 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.906 5.813 3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.553 6.424 0.294 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.346 7.070 1.717 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.021 8.808 1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.739 7.785 2.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.799 8.398 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.663 7.061 -0.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.281 8.629 -0.621 1.00 0.00 H new ATOM 221 N ASP A 14 -14.319 2.226 2.757 1.00 0.00 N ATOM 222 CA ASP A 14 -14.550 0.819 3.061 1.00 0.00 C ATOM 223 C ASP A 14 -14.345 0.571 4.558 1.00 0.00 C ATOM 224 O ASP A 14 -15.217 0.005 5.220 1.00 0.00 O ATOM 225 CB ASP A 14 -13.704 -0.088 2.168 1.00 0.00 C ATOM 226 CG ASP A 14 -14.098 -1.549 2.252 1.00 0.00 C ATOM 227 OD1 ASP A 14 -14.567 -2.022 3.298 1.00 0.00 O ATOM 228 OD2 ASP A 14 -13.918 -2.232 1.220 1.00 0.00 O ATOM 0 H ASP A 14 -13.546 2.398 2.114 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.585 0.562 2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.793 0.246 1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.655 0.015 2.447 1.00 0.00 H new ATOM 233 N ALA A 15 -13.396 1.322 5.114 1.00 0.00 N ATOM 234 CA ALA A 15 -13.217 1.420 6.553 1.00 0.00 C ATOM 235 C ALA A 15 -14.494 1.951 7.213 1.00 0.00 C ATOM 236 O ALA A 15 -14.828 1.550 8.328 1.00 0.00 O ATOM 237 CB ALA A 15 -12.034 2.329 6.876 1.00 0.00 C ATOM 0 H ALA A 15 -12.732 1.878 4.575 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.011 0.425 6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.910 2.395 7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.128 1.919 6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.218 3.324 6.471 1.00 0.00 H new ATOM 243 N GLY A 16 -14.945 3.094 6.692 1.00 0.00 N ATOM 244 CA GLY A 16 -16.041 3.834 7.292 1.00 0.00 C ATOM 245 C GLY A 16 -15.707 5.322 7.378 1.00 0.00 C ATOM 246 O GLY A 16 -16.442 6.094 7.994 1.00 0.00 O ATOM 0 H GLY A 16 -14.561 3.524 5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.947 3.693 6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.246 3.444 8.289 1.00 0.00 H new ATOM 250 N ALA A 17 -14.764 5.734 6.536 1.00 0.00 N ATOM 251 CA ALA A 17 -14.463 7.144 6.336 1.00 0.00 C ATOM 252 C ALA A 17 -15.654 7.858 5.702 1.00 0.00 C ATOM 253 O ALA A 17 -16.230 7.379 4.729 1.00 0.00 O ATOM 254 CB ALA A 17 -13.212 7.298 5.476 1.00 0.00 C ATOM 0 H ALA A 17 -14.191 5.102 5.977 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.271 7.605 7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.997 8.357 5.333 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.368 6.820 5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.377 6.827 4.507 1.00 0.00 H new ATOM 260 N GLU A 18 -16.073 8.942 6.344 1.00 0.00 N ATOM 261 CA GLU A 18 -17.301 9.631 5.968 1.00 0.00 C ATOM 262 C GLU A 18 -16.970 10.890 5.165 1.00 0.00 C ATOM 263 O GLU A 18 -17.763 11.322 4.328 1.00 0.00 O ATOM 264 CB GLU A 18 -18.061 9.967 7.246 1.00 0.00 C ATOM 265 CG GLU A 18 -18.916 8.863 7.809 1.00 0.00 C ATOM 266 CD GLU A 18 -19.682 8.008 6.837 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.116 8.412 5.773 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.670 6.802 7.166 1.00 0.00 O ATOM 0 H GLU A 18 -15.578 9.364 7.130 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.922 8.998 5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.340 10.267 8.007 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.697 10.831 7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.274 8.208 8.398 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.632 9.311 8.498 1.00 0.00 H new ATOM 275 N ARG A 19 -15.715 11.312 5.270 1.00 0.00 N ATOM 276 CA ARG A 19 -15.171 12.342 4.398 1.00 0.00 C ATOM 277 C ARG A 19 -13.667 12.487 4.622 1.00 0.00 C ATOM 278 O ARG A 19 -13.155 12.149 5.687 1.00 0.00 O ATOM 279 CB ARG A 19 -15.860 13.695 4.616 1.00 0.00 C ATOM 280 CG ARG A 19 -16.824 14.102 3.511 1.00 0.00 C ATOM 281 CD ARG A 19 -18.025 14.798 4.056 1.00 0.00 C ATOM 282 NE ARG A 19 -18.311 16.035 3.344 1.00 0.00 N ATOM 283 CZ ARG A 19 -18.768 16.069 2.091 1.00 0.00 C ATOM 284 NH1 ARG A 19 -18.806 14.976 1.336 1.00 0.00 N ATOM 285 NH2 ARG A 19 -19.144 17.236 1.566 1.00 0.00 N ATOM 0 H ARG A 19 -15.052 10.952 5.957 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.358 12.031 3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.404 13.663 5.560 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.095 14.465 4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.313 14.757 2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.136 13.217 2.956 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.888 14.135 3.991 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.869 15.016 5.112 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.154 16.920 3.827 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.481 14.085 1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.160 15.028 0.381 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.080 18.089 2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.495 17.275 0.609 1.00 0.00 H new ATOM 299 N VAL A 20 -13.008 13.129 3.663 1.00 0.00 N ATOM 300 CA VAL A 20 -11.628 13.563 3.834 1.00 0.00 C ATOM 301 C VAL A 20 -11.535 15.084 3.737 1.00 0.00 C ATOM 302 O VAL A 20 -12.524 15.757 3.455 1.00 0.00 O ATOM 303 CB VAL A 20 -10.704 12.829 2.841 1.00 0.00 C ATOM 304 CG1 VAL A 20 -10.279 11.455 3.344 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.329 12.730 1.459 1.00 0.00 C ATOM 0 H VAL A 20 -13.411 13.361 2.755 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.281 13.294 4.832 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.801 13.435 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.630 10.982 2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.740 11.563 4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.162 10.836 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.648 12.207 0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.268 12.181 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.520 13.731 1.073 1.00 0.00 H new ATOM 315 N SER A 21 -10.407 15.608 4.207 1.00 0.00 N ATOM 316 CA SER A 21 -10.163 17.043 4.187 1.00 0.00 C ATOM 317 C SER A 21 -9.818 17.505 2.775 1.00 0.00 C ATOM 318 O SER A 21 -10.547 18.286 2.169 1.00 0.00 O ATOM 319 CB SER A 21 -9.076 17.440 5.179 1.00 0.00 C ATOM 320 OG SER A 21 -7.784 17.168 4.670 1.00 0.00 O ATOM 0 H SER A 21 -9.647 15.057 4.607 1.00 0.00 H new ATOM 0 HA SER A 21 -11.080 17.545 4.497 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.162 18.502 5.408 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.221 16.899 6.114 1.00 0.00 H new ATOM 0 HG SER A 21 -7.122 17.704 5.154 1.00 0.00 H new ATOM 326 N ASP A 22 -8.722 16.966 2.251 1.00 0.00 N ATOM 327 CA ASP A 22 -8.358 17.169 0.856 1.00 0.00 C ATOM 328 C ASP A 22 -7.143 16.317 0.495 1.00 0.00 C ATOM 329 O ASP A 22 -6.918 16.010 -0.675 1.00 0.00 O ATOM 330 CB ASP A 22 -8.203 18.650 0.522 1.00 0.00 C ATOM 331 CG ASP A 22 -8.749 19.019 -0.844 1.00 0.00 C ATOM 332 OD1 ASP A 22 -8.371 18.418 -1.862 1.00 0.00 O ATOM 333 OD2 ASP A 22 -9.578 19.953 -0.876 1.00 0.00 O ATOM 0 H ASP A 22 -8.069 16.383 2.775 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.174 16.824 0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.714 19.242 1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.147 18.917 0.567 1.00 0.00 H new ATOM 338 N ASP A 23 -6.287 16.096 1.487 1.00 0.00 N ATOM 339 CA ASP A 23 -4.948 15.570 1.246 1.00 0.00 C ATOM 340 C ASP A 23 -4.883 14.092 1.615 1.00 0.00 C ATOM 341 O ASP A 23 -3.968 13.378 1.212 1.00 0.00 O ATOM 342 CB ASP A 23 -3.880 16.432 1.914 1.00 0.00 C ATOM 343 CG ASP A 23 -2.499 16.246 1.314 1.00 0.00 C ATOM 344 OD1 ASP A 23 -2.239 15.258 0.612 1.00 0.00 O ATOM 345 OD2 ASP A 23 -1.657 17.133 1.577 1.00 0.00 O ATOM 0 H ASP A 23 -6.498 16.274 2.469 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.726 15.626 0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.166 17.481 1.833 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.842 16.193 2.977 1.00 0.00 H new ATOM 350 N ALA A 24 -5.854 13.655 2.411 1.00 0.00 N ATOM 351 CA ALA A 24 -5.778 12.357 3.070 1.00 0.00 C ATOM 352 C ALA A 24 -5.707 11.239 2.032 1.00 0.00 C ATOM 353 O ALA A 24 -4.811 10.397 2.077 1.00 0.00 O ATOM 354 CB ALA A 24 -6.970 12.166 4.002 1.00 0.00 C ATOM 0 H ALA A 24 -6.703 14.182 2.615 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.869 12.319 3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.900 11.192 4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.969 12.950 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.894 12.219 3.426 1.00 0.00 H new ATOM 360 N ARG A 25 -6.498 11.406 0.975 1.00 0.00 N ATOM 361 CA ARG A 25 -6.492 10.476 -0.144 1.00 0.00 C ATOM 362 C ARG A 25 -5.147 10.516 -0.863 1.00 0.00 C ATOM 363 O ARG A 25 -4.520 9.482 -1.082 1.00 0.00 O ATOM 364 CB ARG A 25 -7.621 10.777 -1.139 1.00 0.00 C ATOM 365 CG ARG A 25 -7.978 12.251 -1.266 1.00 0.00 C ATOM 366 CD ARG A 25 -9.368 12.523 -0.802 1.00 0.00 C ATOM 367 NE ARG A 25 -10.243 12.926 -1.895 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.232 14.151 -2.425 1.00 0.00 C ATOM 369 NH1 ARG A 25 -9.282 15.030 -2.126 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.166 14.480 -3.318 1.00 0.00 N ATOM 0 H ARG A 25 -7.153 12.181 0.873 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.656 9.478 0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.332 10.401 -2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.511 10.226 -0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.276 12.847 -0.683 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.874 12.563 -2.305 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.772 11.630 -0.326 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.350 13.307 -0.045 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.895 12.239 -2.273 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -8.537 14.775 -1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -9.297 15.960 -2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.876 13.799 -3.588 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -11.170 15.412 -3.732 1.00 0.00 H new ATOM 384 N ILE A 26 -4.810 11.697 -1.370 1.00 0.00 N ATOM 385 CA ILE A 26 -3.653 11.864 -2.235 1.00 0.00 C ATOM 386 C ILE A 26 -2.367 11.574 -1.467 1.00 0.00 C ATOM 387 O ILE A 26 -1.422 11.007 -2.014 1.00 0.00 O ATOM 388 CB ILE A 26 -3.642 13.313 -2.860 1.00 0.00 C ATOM 389 CG1 ILE A 26 -4.941 13.518 -3.683 1.00 0.00 C ATOM 390 CG2 ILE A 26 -2.373 13.593 -3.692 1.00 0.00 C ATOM 391 CD1 ILE A 26 -5.810 14.712 -3.219 1.00 0.00 C ATOM 0 H ILE A 26 -5.328 12.558 -1.193 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.716 11.148 -3.055 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.616 14.041 -2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.674 13.664 -4.730 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.538 12.608 -3.630 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.419 14.604 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.493 13.497 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.309 12.876 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.697 14.782 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.111 14.562 -2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.234 15.634 -3.299 1.00 0.00 H new ATOM 403 N THR A 27 -2.423 11.799 -0.158 1.00 0.00 N ATOM 404 CA THR A 27 -1.394 11.316 0.754 1.00 0.00 C ATOM 405 C THR A 27 -1.316 9.794 0.709 1.00 0.00 C ATOM 406 O THR A 27 -0.356 9.223 0.194 1.00 0.00 O ATOM 407 CB THR A 27 -1.649 11.823 2.235 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.557 13.282 2.181 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.695 11.226 3.269 1.00 0.00 C ATOM 0 H THR A 27 -3.176 12.316 0.296 1.00 0.00 H new ATOM 0 HA THR A 27 -0.437 11.723 0.427 1.00 0.00 H new ATOM 0 HB THR A 27 -2.630 11.491 2.575 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.235 13.630 1.565 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.934 11.622 4.256 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.801 10.141 3.278 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.331 11.488 3.012 1.00 0.00 H new ATOM 417 N LEU A 28 -2.423 9.155 1.082 1.00 0.00 N ATOM 418 CA LEU A 28 -2.439 7.710 1.266 1.00 0.00 C ATOM 419 C LEU A 28 -2.105 7.001 -0.044 1.00 0.00 C ATOM 420 O LEU A 28 -1.656 5.855 -0.041 1.00 0.00 O ATOM 421 CB LEU A 28 -3.807 7.324 1.849 1.00 0.00 C ATOM 422 CG LEU A 28 -3.890 6.012 2.609 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.767 5.894 3.630 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.243 5.940 3.310 1.00 0.00 C ATOM 0 H LEU A 28 -3.316 9.615 1.261 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.671 7.389 1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.127 8.123 2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.525 7.287 1.030 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.784 5.186 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.854 4.944 4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.805 5.939 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.837 6.714 4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.318 5.002 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.339 6.776 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.040 5.990 2.568 1.00 0.00 H new ATOM 436 N ALA A 29 -2.081 7.788 -1.117 1.00 0.00 N ATOM 437 CA ALA A 29 -1.602 7.322 -2.409 1.00 0.00 C ATOM 438 C ALA A 29 -0.076 7.335 -2.448 1.00 0.00 C ATOM 439 O ALA A 29 0.563 6.289 -2.338 1.00 0.00 O ATOM 440 CB ALA A 29 -2.186 8.176 -3.530 1.00 0.00 C ATOM 0 H ALA A 29 -2.391 8.760 -1.113 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.934 6.294 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.819 7.816 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.274 8.109 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.883 9.214 -3.392 1.00 0.00 H new ATOM 446 N LYS A 30 0.479 8.540 -2.330 1.00 0.00 N ATOM 447 CA LYS A 30 1.923 8.722 -2.362 1.00 0.00 C ATOM 448 C LYS A 30 2.579 7.970 -1.204 1.00 0.00 C ATOM 449 O LYS A 30 3.715 7.511 -1.322 1.00 0.00 O ATOM 450 CB LYS A 30 2.314 10.199 -2.280 1.00 0.00 C ATOM 451 CG LYS A 30 1.658 11.075 -3.348 1.00 0.00 C ATOM 452 CD LYS A 30 2.338 12.422 -3.513 1.00 0.00 C ATOM 453 CE LYS A 30 3.512 12.418 -4.400 1.00 0.00 C ATOM 454 NZ LYS A 30 4.451 11.322 -4.055 1.00 0.00 N ATOM 0 H LYS A 30 -0.052 9.403 -2.212 1.00 0.00 H new ATOM 0 HA LYS A 30 2.274 8.324 -3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.045 10.581 -1.295 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.397 10.283 -2.370 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.673 10.548 -4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.611 11.232 -3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.610 13.135 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.644 12.781 -2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.187 12.308 -5.435 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.027 13.376 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.346 11.457 -4.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.634 11.331 -3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.032 10.409 -4.324 1.00 0.00 H new ATOM 468 N ILE A 31 1.780 7.690 -0.181 1.00 0.00 N ATOM 469 CA ILE A 31 2.131 6.675 0.813 1.00 0.00 C ATOM 470 C ILE A 31 2.252 5.310 0.141 1.00 0.00 C ATOM 471 O ILE A 31 3.346 4.754 0.040 1.00 0.00 O ATOM 472 CB ILE A 31 1.066 6.676 1.972 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.129 8.040 2.712 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.212 5.486 2.941 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.233 8.127 3.970 1.00 0.00 C ATOM 0 H ILE A 31 0.885 8.150 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 31 3.099 6.906 1.256 1.00 0.00 H new ATOM 0 HB ILE A 31 0.080 6.548 1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.161 8.235 3.002 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.838 8.829 2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.446 5.550 3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.095 4.552 2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.198 5.513 3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.338 9.112 4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.807 7.967 3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.536 7.363 4.686 1.00 0.00 H new ATOM 487 N LEU A 32 1.102 4.710 -0.155 1.00 0.00 N ATOM 488 CA LEU A 32 1.030 3.283 -0.453 1.00 0.00 C ATOM 489 C LEU A 32 1.902 2.939 -1.655 1.00 0.00 C ATOM 490 O LEU A 32 2.642 1.953 -1.631 1.00 0.00 O ATOM 491 CB LEU A 32 -0.454 2.924 -0.643 1.00 0.00 C ATOM 492 CG LEU A 32 -0.934 1.627 -0.017 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.681 1.890 1.283 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.846 0.915 -1.010 1.00 0.00 C ATOM 0 H LEU A 32 0.204 5.192 -0.195 1.00 0.00 H new ATOM 0 HA LEU A 32 1.427 2.683 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.054 3.738 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.658 2.880 -1.713 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.072 1.002 0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.013 0.944 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.019 2.393 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.546 2.522 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.199 -0.020 -0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.699 1.552 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.292 0.702 -1.925 1.00 0.00 H new ATOM 506 N GLU A 33 2.026 3.910 -2.558 1.00 0.00 N ATOM 507 CA GLU A 33 2.803 3.723 -3.776 1.00 0.00 C ATOM 508 C GLU A 33 4.297 3.838 -3.467 1.00 0.00 C ATOM 509 O GLU A 33 5.123 3.231 -4.148 1.00 0.00 O ATOM 510 CB GLU A 33 2.357 4.775 -4.784 1.00 0.00 C ATOM 511 CG GLU A 33 2.732 6.196 -4.460 1.00 0.00 C ATOM 512 CD GLU A 33 3.276 7.046 -5.575 1.00 0.00 C ATOM 513 OE1 GLU A 33 4.140 6.441 -6.245 1.00 0.00 O ATOM 514 OE2 GLU A 33 3.019 8.230 -5.715 1.00 0.00 O ATOM 0 H GLU A 33 1.598 4.832 -2.467 1.00 0.00 H new ATOM 0 HA GLU A 33 2.636 2.730 -4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.779 4.521 -5.756 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.273 4.719 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.849 6.693 -4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.474 6.174 -3.662 1.00 0.00 H new ATOM 521 N GLU A 34 4.592 4.444 -2.324 1.00 0.00 N ATOM 522 CA GLU A 34 5.942 4.434 -1.772 1.00 0.00 C ATOM 523 C GLU A 34 6.124 3.225 -0.856 1.00 0.00 C ATOM 524 O GLU A 34 7.236 2.724 -0.697 1.00 0.00 O ATOM 525 CB GLU A 34 6.149 5.744 -1.021 1.00 0.00 C ATOM 526 CG GLU A 34 7.582 6.156 -0.807 1.00 0.00 C ATOM 527 CD GLU A 34 7.952 6.722 0.537 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.504 6.312 1.593 1.00 0.00 O ATOM 529 OE2 GLU A 34 8.627 7.768 0.433 1.00 0.00 O ATOM 0 H GLU A 34 3.911 4.951 -1.758 1.00 0.00 H new ATOM 0 HA GLU A 34 6.686 4.351 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.640 6.538 -1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.664 5.664 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.212 5.286 -0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.835 6.898 -1.565 1.00 0.00 H new ATOM 536 N MET A 35 4.999 2.655 -0.441 1.00 0.00 N ATOM 537 CA MET A 35 4.991 1.386 0.270 1.00 0.00 C ATOM 538 C MET A 35 4.646 0.244 -0.682 1.00 0.00 C ATOM 539 O MET A 35 4.360 -0.871 -0.250 1.00 0.00 O ATOM 540 CB MET A 35 4.044 1.432 1.468 1.00 0.00 C ATOM 541 CG MET A 35 4.808 1.651 2.748 1.00 0.00 C ATOM 542 SD MET A 35 3.583 1.816 4.095 1.00 0.00 S ATOM 543 CE MET A 35 3.357 0.083 4.524 1.00 0.00 C ATOM 0 H MET A 35 4.073 3.058 -0.587 1.00 0.00 H new ATOM 0 HA MET A 35 5.992 1.202 0.661 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.317 2.233 1.332 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.483 0.499 1.529 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.481 0.815 2.941 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.425 2.547 2.678 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.635 0.000 5.336 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.989 -0.462 3.655 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.310 -0.341 4.841 1.00 0.00 H new ATOM 553 N GLY A 36 4.804 0.511 -1.972 1.00 0.00 N ATOM 554 CA GLY A 36 4.707 -0.523 -2.993 1.00 0.00 C ATOM 555 C GLY A 36 6.024 -0.639 -3.759 1.00 0.00 C ATOM 556 O GLY A 36 6.565 -1.733 -3.912 1.00 0.00 O ATOM 0 H GLY A 36 5.001 1.443 -2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.463 -1.479 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.897 -0.287 -3.683 1.00 0.00 H new ATOM 560 N ARG A 37 6.608 0.514 -4.068 1.00 0.00 N ATOM 561 CA ARG A 37 8.007 0.583 -4.479 1.00 0.00 C ATOM 562 C ARG A 37 8.910 0.073 -3.361 1.00 0.00 C ATOM 563 O ARG A 37 10.023 -0.389 -3.611 1.00 0.00 O ATOM 564 CB ARG A 37 8.413 2.010 -4.866 1.00 0.00 C ATOM 565 CG ARG A 37 9.146 2.124 -6.194 1.00 0.00 C ATOM 566 CD ARG A 37 10.624 2.041 -6.016 1.00 0.00 C ATOM 567 NE ARG A 37 11.343 2.385 -7.235 1.00 0.00 N ATOM 568 CZ ARG A 37 11.870 3.591 -7.459 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.603 4.624 -6.664 1.00 0.00 N ATOM 570 NH2 ARG A 37 12.642 3.776 -8.529 1.00 0.00 N ATOM 0 H ARG A 37 6.133 1.416 -4.042 1.00 0.00 H new ATOM 0 HA ARG A 37 8.124 -0.050 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.517 2.630 -4.907 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.048 2.418 -4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.815 1.329 -6.862 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.889 3.070 -6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.930 2.712 -5.213 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.895 1.031 -5.708 1.00 0.00 H new ATOM 0 HE ARG A 37 11.449 1.669 -7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.983 4.504 -5.863 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.018 5.536 -6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.825 3.001 -9.166 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.050 4.693 -8.711 1.00 0.00 H new ATOM 584 N ASP A 38 8.317 -0.063 -2.176 1.00 0.00 N ATOM 585 CA ASP A 38 9.056 -0.506 -1.001 1.00 0.00 C ATOM 586 C ASP A 38 9.135 -2.029 -0.966 1.00 0.00 C ATOM 587 O ASP A 38 10.190 -2.597 -0.686 1.00 0.00 O ATOM 588 CB ASP A 38 8.507 0.121 0.279 1.00 0.00 C ATOM 589 CG ASP A 38 9.486 1.064 0.952 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.614 0.674 1.286 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.108 2.248 1.089 1.00 0.00 O ATOM 0 H ASP A 38 7.329 0.127 -2.007 1.00 0.00 H new ATOM 0 HA ASP A 38 10.083 -0.148 -1.070 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.592 0.665 0.046 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.238 -0.672 0.977 1.00 0.00 H new ATOM 596 N ILE A 39 7.962 -2.656 -1.025 1.00 0.00 N ATOM 597 CA ILE A 39 7.868 -4.107 -0.989 1.00 0.00 C ATOM 598 C ILE A 39 8.601 -4.719 -2.180 1.00 0.00 C ATOM 599 O ILE A 39 8.808 -5.931 -2.233 1.00 0.00 O ATOM 600 CB ILE A 39 6.361 -4.563 -0.936 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.589 -3.663 0.063 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.207 -6.064 -0.604 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.054 -3.653 -0.144 1.00 0.00 C ATOM 0 H ILE A 39 7.064 -2.178 -1.098 1.00 0.00 H new ATOM 0 HA ILE A 39 8.352 -4.468 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 39 5.929 -4.441 -1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.805 -3.998 1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.962 -2.642 -0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.149 -6.325 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.710 -6.659 -1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.653 -6.269 0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.591 -2.999 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.824 -3.288 -1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.665 -4.665 -0.028 1.00 0.00 H new ATOM 615 N ALA A 40 8.813 -3.897 -3.200 1.00 0.00 N ATOM 616 CA ALA A 40 9.286 -4.373 -4.493 1.00 0.00 C ATOM 617 C ALA A 40 10.758 -4.774 -4.403 1.00 0.00 C ATOM 618 O ALA A 40 11.069 -5.960 -4.266 1.00 0.00 O ATOM 619 CB ALA A 40 9.076 -3.306 -5.561 1.00 0.00 C ATOM 0 H ALA A 40 8.663 -2.889 -3.155 1.00 0.00 H new ATOM 0 HA ALA A 40 8.709 -5.254 -4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.434 -3.677 -6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.014 -3.071 -5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.629 -2.406 -5.290 1.00 0.00 H new ATOM 625 N SER A 41 11.592 -3.776 -4.121 1.00 0.00 N ATOM 626 CA SER A 41 13.018 -3.995 -3.937 1.00 0.00 C ATOM 627 C SER A 41 13.265 -4.950 -2.770 1.00 0.00 C ATOM 628 O SER A 41 14.288 -5.633 -2.729 1.00 0.00 O ATOM 629 CB SER A 41 13.768 -2.683 -3.739 1.00 0.00 C ATOM 630 OG SER A 41 15.163 -2.897 -3.625 1.00 0.00 O ATOM 0 H SER A 41 11.300 -2.805 -4.015 1.00 0.00 H new ATOM 0 HA SER A 41 13.406 -4.453 -4.847 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.568 -2.018 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.401 -2.184 -2.842 1.00 0.00 H new ATOM 0 HG SER A 41 15.617 -2.037 -3.500 1.00 0.00 H new ATOM 636 N GLU A 42 12.211 -5.169 -1.990 1.00 0.00 N ATOM 637 CA GLU A 42 12.180 -6.251 -1.014 1.00 0.00 C ATOM 638 C GLU A 42 12.036 -7.597 -1.726 1.00 0.00 C ATOM 639 O GLU A 42 13.035 -8.279 -1.966 1.00 0.00 O ATOM 640 CB GLU A 42 11.025 -5.990 -0.058 1.00 0.00 C ATOM 641 CG GLU A 42 11.392 -5.374 1.265 1.00 0.00 C ATOM 642 CD GLU A 42 12.482 -4.339 1.277 1.00 0.00 C ATOM 643 OE1 GLU A 42 12.043 -3.194 1.037 1.00 0.00 O ATOM 644 OE2 GLU A 42 13.668 -4.600 1.376 1.00 0.00 O ATOM 0 H GLU A 42 11.361 -4.606 -2.016 1.00 0.00 H new ATOM 0 HA GLU A 42 13.110 -6.289 -0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.308 -5.336 -0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.516 -6.935 0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.494 -4.920 1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.686 -6.178 1.939 1.00 0.00 H new ATOM 651 N ALA A 43 10.890 -7.753 -2.393 1.00 0.00 N ATOM 652 CA ALA A 43 10.590 -8.992 -3.100 1.00 0.00 C ATOM 653 C ALA A 43 11.621 -9.245 -4.196 1.00 0.00 C ATOM 654 O ALA A 43 11.690 -10.334 -4.760 1.00 0.00 O ATOM 655 CB ALA A 43 9.179 -8.941 -3.677 1.00 0.00 C ATOM 0 H ALA A 43 10.162 -7.041 -2.456 1.00 0.00 H new ATOM 0 HA ALA A 43 10.640 -9.821 -2.394 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.967 -9.872 -4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.460 -8.809 -2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.100 -8.106 -4.373 1.00 0.00 H new ATOM 661 N ILE A 44 12.367 -8.198 -4.522 1.00 0.00 N ATOM 662 CA ILE A 44 13.328 -8.248 -5.618 1.00 0.00 C ATOM 663 C ILE A 44 14.704 -8.640 -5.085 1.00 0.00 C ATOM 664 O ILE A 44 15.229 -9.702 -5.428 1.00 0.00 O ATOM 665 CB ILE A 44 13.349 -6.871 -6.378 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.964 -6.647 -7.052 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.506 -6.740 -7.388 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.774 -5.239 -7.665 1.00 0.00 C ATOM 0 H ILE A 44 12.325 -7.299 -4.041 1.00 0.00 H new ATOM 0 HA ILE A 44 13.030 -9.010 -6.338 1.00 0.00 H new ATOM 0 HB ILE A 44 13.534 -6.087 -5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.830 -7.393 -7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.181 -6.817 -6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.456 -5.765 -7.874 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.458 -6.837 -6.866 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.423 -7.525 -8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.783 -5.168 -8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.873 -4.486 -6.884 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.532 -5.070 -8.430 1.00 0.00 H new ATOM 680 N LYS A 45 15.140 -7.913 -4.062 1.00 0.00 N ATOM 681 CA LYS A 45 16.285 -8.312 -3.257 1.00 0.00 C ATOM 682 C LYS A 45 16.027 -9.662 -2.594 1.00 0.00 C ATOM 683 O LYS A 45 16.963 -10.384 -2.251 1.00 0.00 O ATOM 684 CB LYS A 45 16.605 -7.281 -2.172 1.00 0.00 C ATOM 685 CG LYS A 45 17.937 -7.522 -1.462 1.00 0.00 C ATOM 686 CD LYS A 45 17.881 -7.226 0.026 1.00 0.00 C ATOM 687 CE LYS A 45 18.810 -6.182 0.485 1.00 0.00 C ATOM 688 NZ LYS A 45 18.103 -4.904 0.749 1.00 0.00 N ATOM 0 H LYS A 45 14.711 -7.035 -3.770 1.00 0.00 H new ATOM 0 HA LYS A 45 17.138 -8.384 -3.931 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.618 -6.288 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.804 -7.286 -1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.238 -8.559 -1.609 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.705 -6.899 -1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 45 16.865 -6.927 0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.091 -8.145 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.314 -6.515 1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.582 -6.023 -0.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.786 -4.189 1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 17.643 -4.575 -0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 17.383 -5.051 1.485 1.00 0.00 H new ATOM 702 N LEU A 46 14.767 -10.089 -2.660 1.00 0.00 N ATOM 703 CA LEU A 46 14.357 -11.355 -2.071 1.00 0.00 C ATOM 704 C LEU A 46 14.664 -12.506 -3.026 1.00 0.00 C ATOM 705 O LEU A 46 14.926 -13.628 -2.592 1.00 0.00 O ATOM 706 CB LEU A 46 12.871 -11.243 -1.696 1.00 0.00 C ATOM 707 CG LEU A 46 12.536 -11.067 -0.226 1.00 0.00 C ATOM 708 CD1 LEU A 46 13.314 -9.874 0.318 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.042 -10.849 -0.028 1.00 0.00 C ATOM 0 H LEU A 46 14.014 -9.574 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 46 14.917 -11.574 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.448 -10.400 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.364 -12.140 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 46 12.816 -11.972 0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.081 -9.738 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.383 -10.054 0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.035 -8.976 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.830 -10.726 1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.730 -9.954 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.495 -11.711 -0.410 1.00 0.00 H new ATOM 721 N ALA A 47 14.365 -12.270 -4.301 1.00 0.00 N ATOM 722 CA ALA A 47 14.529 -13.287 -5.328 1.00 0.00 C ATOM 723 C ALA A 47 15.993 -13.706 -5.433 1.00 0.00 C ATOM 724 O ALA A 47 16.319 -14.700 -6.080 1.00 0.00 O ATOM 725 CB ALA A 47 14.012 -12.773 -6.670 1.00 0.00 C ATOM 0 H ALA A 47 14.007 -11.379 -4.645 1.00 0.00 H new ATOM 0 HA ALA A 47 13.944 -14.164 -5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.141 -13.544 -7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.954 -12.524 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.571 -11.883 -6.959 1.00 0.00 H new ATOM 731 N ARG A 48 16.868 -12.802 -4.998 1.00 0.00 N ATOM 732 CA ARG A 48 18.304 -13.022 -5.078 1.00 0.00 C ATOM 733 C ARG A 48 18.771 -13.916 -3.932 1.00 0.00 C ATOM 734 O ARG A 48 19.682 -14.725 -4.097 1.00 0.00 O ATOM 735 CB ARG A 48 19.084 -11.700 -5.053 1.00 0.00 C ATOM 736 CG ARG A 48 20.135 -11.564 -6.146 1.00 0.00 C ATOM 737 CD ARG A 48 21.096 -10.463 -5.851 1.00 0.00 C ATOM 738 NE ARG A 48 22.385 -10.966 -5.398 1.00 0.00 N ATOM 739 CZ ARG A 48 23.460 -11.037 -6.186 1.00 0.00 C ATOM 740 NH1 ARG A 48 23.375 -10.835 -7.498 1.00 0.00 N ATOM 741 NH2 ARG A 48 24.637 -11.370 -5.654 1.00 0.00 N ATOM 0 H ARG A 48 16.603 -11.908 -4.585 1.00 0.00 H new ATOM 0 HA ARG A 48 18.504 -13.516 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.378 -10.875 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.572 -11.599 -4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.678 -12.504 -6.248 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.645 -11.374 -7.101 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.238 -9.857 -6.746 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.674 -9.809 -5.088 1.00 0.00 H new ATOM 0 HE ARG A 48 22.471 -11.279 -4.431 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.473 -10.620 -7.924 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.212 -10.895 -8.078 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.708 -11.567 -4.656 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.466 -11.428 -6.245 1.00 0.00 H new ATOM 755 N HIS A 49 18.031 -13.861 -2.830 1.00 0.00 N ATOM 756 CA HIS A 49 18.207 -14.805 -1.735 1.00 0.00 C ATOM 757 C HIS A 49 17.937 -16.228 -2.213 1.00 0.00 C ATOM 758 O HIS A 49 18.636 -17.165 -1.826 1.00 0.00 O ATOM 759 CB HIS A 49 17.304 -14.508 -0.510 1.00 0.00 C ATOM 760 CG HIS A 49 17.600 -15.407 0.652 1.00 0.00 C ATOM 761 ND1 HIS A 49 16.755 -16.390 1.103 1.00 0.00 N ATOM 762 CD2 HIS A 49 18.725 -15.506 1.404 1.00 0.00 C ATOM 763 CE1 HIS A 49 17.353 -17.066 2.071 1.00 0.00 C ATOM 764 NE2 HIS A 49 18.547 -16.554 2.267 1.00 0.00 N ATOM 0 H HIS A 49 17.300 -13.168 -2.672 1.00 0.00 H new ATOM 0 HA HIS A 49 19.242 -14.695 -1.411 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.439 -13.470 -0.206 1.00 0.00 H new ATOM 0 HB3 HIS A 49 16.259 -14.622 -0.797 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.599 -14.875 1.335 1.00 0.00 H new ATOM 0 HE1 HIS A 49 16.930 -17.900 2.610 1.00 0.00 H new ATOM 0 HE2 HIS A 49 19.229 -16.883 2.950 1.00 0.00 H new ATOM 773 N ALA A 50 17.088 -16.328 -3.233 1.00 0.00 N ATOM 774 CA ALA A 50 16.745 -17.613 -3.823 1.00 0.00 C ATOM 775 C ALA A 50 17.856 -18.078 -4.762 1.00 0.00 C ATOM 776 O ALA A 50 18.177 -19.265 -4.816 1.00 0.00 O ATOM 777 CB ALA A 50 15.411 -17.520 -4.558 1.00 0.00 C ATOM 0 H ALA A 50 16.625 -15.530 -3.667 1.00 0.00 H new ATOM 0 HA ALA A 50 16.642 -18.350 -3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.168 -18.489 -4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.628 -17.231 -3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.483 -16.774 -5.349 1.00 0.00 H new ATOM 783 N GLY A 51 18.300 -17.161 -5.614 1.00 0.00 N ATOM 784 CA GLY A 51 19.184 -17.499 -6.720 1.00 0.00 C ATOM 785 C GLY A 51 18.414 -17.488 -8.038 1.00 0.00 C ATOM 786 O GLY A 51 18.804 -18.150 -8.999 1.00 0.00 O ATOM 0 H GLY A 51 18.059 -16.171 -5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.008 -16.787 -6.767 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.623 -18.483 -6.556 1.00 0.00 H new ATOM 790 N ARG A 52 17.210 -16.924 -7.982 1.00 0.00 N ATOM 791 CA ARG A 52 16.347 -16.844 -9.150 1.00 0.00 C ATOM 792 C ARG A 52 15.582 -15.523 -9.157 1.00 0.00 C ATOM 793 O ARG A 52 14.890 -15.193 -8.196 1.00 0.00 O ATOM 794 CB ARG A 52 15.356 -18.016 -9.208 1.00 0.00 C ATOM 795 CG ARG A 52 15.998 -19.392 -9.110 1.00 0.00 C ATOM 796 CD ARG A 52 15.066 -20.392 -8.512 1.00 0.00 C ATOM 797 NE ARG A 52 14.321 -21.123 -9.527 1.00 0.00 N ATOM 798 CZ ARG A 52 14.906 -21.809 -10.510 1.00 0.00 C ATOM 799 NH1 ARG A 52 16.217 -22.030 -10.522 1.00 0.00 N ATOM 800 NH2 ARG A 52 14.152 -22.326 -11.481 1.00 0.00 N ATOM 0 H ARG A 52 16.812 -16.516 -7.136 1.00 0.00 H new ATOM 0 HA ARG A 52 16.987 -16.899 -10.031 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.636 -17.907 -8.397 1.00 0.00 H new ATOM 0 HB3 ARG A 52 14.796 -17.956 -10.141 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.301 -19.724 -10.103 1.00 0.00 H new ATOM 0 HG3 ARG A 52 16.903 -19.330 -8.505 1.00 0.00 H new ATOM 0 HD2 ARG A 52 15.633 -21.096 -7.902 1.00 0.00 H new ATOM 0 HD3 ARG A 52 14.368 -19.884 -7.847 1.00 0.00 H new ATOM 0 HE ARG A 52 13.302 -21.110 -9.484 1.00 0.00 H new ATOM 0 HH11 ARG A 52 16.802 -21.672 -9.767 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.638 -22.558 -11.286 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.141 -22.195 -11.466 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.587 -22.853 -12.239 1.00 0.00 H new ATOM 814 N LYS A 53 15.846 -14.718 -10.179 1.00 0.00 N ATOM 815 CA LYS A 53 15.405 -13.330 -10.202 1.00 0.00 C ATOM 816 C LYS A 53 13.881 -13.257 -10.181 1.00 0.00 C ATOM 817 O LYS A 53 13.304 -12.215 -9.872 1.00 0.00 O ATOM 818 CB LYS A 53 15.920 -12.589 -11.438 1.00 0.00 C ATOM 819 CG LYS A 53 15.412 -13.162 -12.761 1.00 0.00 C ATOM 820 CD LYS A 53 15.830 -12.341 -13.966 1.00 0.00 C ATOM 821 CE LYS A 53 16.829 -12.981 -14.836 1.00 0.00 C ATOM 822 NZ LYS A 53 16.283 -14.201 -15.483 1.00 0.00 N ATOM 0 H LYS A 53 16.367 -15.006 -11.007 1.00 0.00 H new ATOM 0 HA LYS A 53 15.815 -12.850 -9.314 1.00 0.00 H new ATOM 0 HB2 LYS A 53 15.626 -11.542 -11.370 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.010 -12.615 -11.437 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.784 -14.180 -12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.324 -13.222 -12.730 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.944 -12.116 -14.559 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.230 -11.389 -13.617 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.152 -12.275 -15.601 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.710 -13.242 -14.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.893 -15.014 -15.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.323 -14.382 -15.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.251 -14.063 -16.513 1.00 0.00 H new ATOM 836 N THR A 54 13.252 -14.329 -10.650 1.00 0.00 N ATOM 837 CA THR A 54 11.821 -14.325 -10.926 1.00 0.00 C ATOM 838 C THR A 54 11.034 -14.041 -9.651 1.00 0.00 C ATOM 839 O THR A 54 11.208 -14.717 -8.638 1.00 0.00 O ATOM 840 CB THR A 54 11.351 -15.691 -11.581 1.00 0.00 C ATOM 841 OG1 THR A 54 12.479 -16.160 -12.385 1.00 0.00 O ATOM 842 CG2 THR A 54 10.069 -15.571 -12.404 1.00 0.00 C ATOM 0 H THR A 54 13.714 -15.216 -10.848 1.00 0.00 H new ATOM 0 HA THR A 54 11.622 -13.530 -11.645 1.00 0.00 H new ATOM 0 HB THR A 54 11.087 -16.406 -10.801 1.00 0.00 H new ATOM 0 HG1 THR A 54 12.244 -17.009 -12.815 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.811 -16.545 -12.820 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.258 -15.223 -11.765 1.00 0.00 H new ATOM 0 HG23 THR A 54 10.223 -14.859 -13.215 1.00 0.00 H new ATOM 850 N ILE A 55 10.332 -12.911 -9.660 1.00 0.00 N ATOM 851 CA ILE A 55 9.488 -12.527 -8.537 1.00 0.00 C ATOM 852 C ILE A 55 8.217 -13.370 -8.514 1.00 0.00 C ATOM 853 O ILE A 55 7.793 -13.898 -9.541 1.00 0.00 O ATOM 854 CB ILE A 55 9.166 -10.985 -8.601 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.465 -10.209 -8.939 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.495 -10.464 -7.312 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.573 -10.316 -7.863 1.00 0.00 C ATOM 0 H ILE A 55 10.332 -12.246 -10.434 1.00 0.00 H new ATOM 0 HA ILE A 55 10.023 -12.716 -7.606 1.00 0.00 H new ATOM 0 HB ILE A 55 8.435 -10.816 -9.392 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.858 -10.579 -9.886 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.218 -9.157 -9.085 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.296 -9.397 -7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.557 -10.995 -7.150 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.158 -10.632 -6.463 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.445 -9.744 -8.180 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.202 -9.918 -6.918 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.853 -11.361 -7.732 1.00 0.00 H new ATOM 869 N LYS A 56 7.709 -13.601 -7.309 1.00 0.00 N ATOM 870 CA LYS A 56 6.633 -14.559 -7.095 1.00 0.00 C ATOM 871 C LYS A 56 5.621 -14.008 -6.096 1.00 0.00 C ATOM 872 O LYS A 56 5.941 -13.133 -5.293 1.00 0.00 O ATOM 873 CB LYS A 56 7.159 -15.901 -6.581 1.00 0.00 C ATOM 874 CG LYS A 56 8.549 -16.263 -7.104 1.00 0.00 C ATOM 875 CD LYS A 56 8.673 -17.723 -7.503 1.00 0.00 C ATOM 876 CE LYS A 56 8.428 -18.685 -6.417 1.00 0.00 C ATOM 877 NZ LYS A 56 9.691 -19.306 -5.945 1.00 0.00 N ATOM 0 H LYS A 56 8.028 -13.134 -6.460 1.00 0.00 H new ATOM 0 HA LYS A 56 6.154 -14.722 -8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.187 -15.876 -5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.459 -16.687 -6.864 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.782 -15.636 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.290 -16.038 -6.337 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.971 -17.924 -8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 56 9.674 -17.892 -7.900 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.937 -18.179 -5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.747 -19.462 -6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.482 -19.979 -5.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.146 -19.809 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 10.330 -18.566 -5.591 1.00 0.00 H new ATOM 891 N ALA A 57 4.449 -14.633 -6.068 1.00 0.00 N ATOM 892 CA ALA A 57 3.471 -14.391 -5.017 1.00 0.00 C ATOM 893 C ALA A 57 3.998 -14.896 -3.676 1.00 0.00 C ATOM 894 O ALA A 57 3.602 -14.408 -2.619 1.00 0.00 O ATOM 895 CB ALA A 57 2.143 -15.054 -5.367 1.00 0.00 C ATOM 0 H ALA A 57 4.153 -15.315 -6.766 1.00 0.00 H new ATOM 0 HA ALA A 57 3.303 -13.317 -4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.421 -14.865 -4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.767 -14.643 -6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.290 -16.129 -5.475 1.00 0.00 H new ATOM 901 N GLU A 58 5.002 -15.762 -3.752 1.00 0.00 N ATOM 902 CA GLU A 58 5.759 -16.170 -2.575 1.00 0.00 C ATOM 903 C GLU A 58 7.040 -15.343 -2.462 1.00 0.00 C ATOM 904 O GLU A 58 7.979 -15.735 -1.770 1.00 0.00 O ATOM 905 CB GLU A 58 6.063 -17.657 -2.705 1.00 0.00 C ATOM 906 CG GLU A 58 4.866 -18.563 -2.821 1.00 0.00 C ATOM 907 CD GLU A 58 3.850 -18.522 -1.714 1.00 0.00 C ATOM 908 OE1 GLU A 58 4.095 -18.150 -0.581 1.00 0.00 O ATOM 909 OE2 GLU A 58 2.779 -19.078 -2.042 1.00 0.00 O ATOM 0 H GLU A 58 5.312 -16.197 -4.621 1.00 0.00 H new ATOM 0 HA GLU A 58 5.184 -15.997 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.693 -17.804 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.647 -17.966 -1.838 1.00 0.00 H new ATOM 0 HG2 GLU A 58 4.355 -18.326 -3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.228 -19.588 -2.907 1.00 0.00 H new ATOM 916 N ASP A 59 6.969 -14.118 -2.971 1.00 0.00 N ATOM 917 CA ASP A 59 8.004 -13.122 -2.735 1.00 0.00 C ATOM 918 C ASP A 59 7.431 -11.928 -1.979 1.00 0.00 C ATOM 919 O ASP A 59 8.045 -11.417 -1.045 1.00 0.00 O ATOM 920 CB ASP A 59 8.734 -12.753 -4.026 1.00 0.00 C ATOM 921 CG ASP A 59 9.600 -13.873 -4.567 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.181 -14.584 -3.717 1.00 0.00 O ATOM 923 OD2 ASP A 59 9.784 -14.000 -5.787 1.00 0.00 O ATOM 0 H ASP A 59 6.199 -13.791 -3.554 1.00 0.00 H new ATOM 0 HA ASP A 59 8.772 -13.551 -2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.001 -12.473 -4.782 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.357 -11.877 -3.845 1.00 0.00 H new ATOM 928 N ILE A 60 6.176 -11.615 -2.285 1.00 0.00 N ATOM 929 CA ILE A 60 5.523 -10.438 -1.721 1.00 0.00 C ATOM 930 C ILE A 60 4.572 -10.844 -0.601 1.00 0.00 C ATOM 931 O ILE A 60 4.229 -10.029 0.258 1.00 0.00 O ATOM 932 CB ILE A 60 4.817 -9.618 -2.861 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.910 -9.025 -3.798 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.860 -8.523 -2.344 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.222 -9.891 -5.039 1.00 0.00 C ATOM 0 H ILE A 60 5.591 -12.159 -2.919 1.00 0.00 H new ATOM 0 HA ILE A 60 6.268 -9.781 -1.272 1.00 0.00 H new ATOM 0 HB ILE A 60 4.176 -10.304 -3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.590 -8.037 -4.130 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.827 -8.888 -3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.412 -8.002 -3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.074 -8.981 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.417 -7.812 -1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.993 -9.405 -5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.575 -10.872 -4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.319 -10.008 -5.638 1.00 0.00 H new ATOM 947 N GLU A 61 4.311 -12.143 -0.511 1.00 0.00 N ATOM 948 CA GLU A 61 3.758 -12.740 0.702 1.00 0.00 C ATOM 949 C GLU A 61 4.813 -12.754 1.807 1.00 0.00 C ATOM 950 O GLU A 61 4.477 -12.751 2.991 1.00 0.00 O ATOM 951 CB GLU A 61 3.285 -14.146 0.357 1.00 0.00 C ATOM 952 CG GLU A 61 1.835 -14.274 -0.028 1.00 0.00 C ATOM 953 CD GLU A 61 1.308 -15.653 -0.314 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.008 -16.456 0.554 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.995 -15.791 -1.517 1.00 0.00 O ATOM 0 H GLU A 61 4.474 -12.807 -1.268 1.00 0.00 H new ATOM 0 HA GLU A 61 2.915 -12.158 1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.894 -14.522 -0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.472 -14.792 1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.235 -13.846 0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.667 -13.660 -0.913 1.00 0.00 H new ATOM 962 N LEU A 62 6.048 -12.450 1.404 1.00 0.00 N ATOM 963 CA LEU A 62 7.166 -12.430 2.337 1.00 0.00 C ATOM 964 C LEU A 62 8.155 -11.328 1.962 1.00 0.00 C ATOM 965 O LEU A 62 9.286 -11.312 2.449 1.00 0.00 O ATOM 966 CB LEU A 62 7.787 -13.834 2.365 1.00 0.00 C ATOM 967 CG LEU A 62 7.794 -14.611 1.059 1.00 0.00 C ATOM 968 CD1 LEU A 62 8.808 -15.746 1.102 1.00 0.00 C ATOM 969 CD2 LEU A 62 6.394 -15.168 0.816 1.00 0.00 C ATOM 0 H LEU A 62 6.294 -12.216 0.442 1.00 0.00 H new ATOM 0 HA LEU A 62 6.835 -12.189 3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.817 -13.742 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.253 -14.426 3.109 1.00 0.00 H new ATOM 0 HG LEU A 62 8.079 -13.943 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.791 -16.285 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.805 -15.337 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.555 -16.429 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.383 -15.729 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.117 -15.828 1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.681 -14.346 0.754 1.00 0.00 H new ATOM 981 N ALA A 63 7.646 -10.311 1.274 1.00 0.00 N ATOM 982 CA ALA A 63 8.344 -9.038 1.142 1.00 0.00 C ATOM 983 C ALA A 63 7.604 -7.945 1.912 1.00 0.00 C ATOM 984 O ALA A 63 7.759 -6.758 1.620 1.00 0.00 O ATOM 985 CB ALA A 63 8.482 -8.662 -0.330 1.00 0.00 C ATOM 0 H ALA A 63 6.746 -10.345 0.796 1.00 0.00 H new ATOM 0 HA ALA A 63 9.343 -9.139 1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.005 -7.709 -0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.048 -9.434 -0.851 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.492 -8.573 -0.777 1.00 0.00 H new ATOM 991 N VAL A 64 6.698 -8.366 2.786 1.00 0.00 N ATOM 992 CA VAL A 64 5.571 -7.495 3.184 1.00 0.00 C ATOM 993 C VAL A 64 5.252 -7.731 4.651 1.00 0.00 C ATOM 994 O VAL A 64 5.552 -6.901 5.509 1.00 0.00 O ATOM 995 CB VAL A 64 4.438 -7.627 2.173 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.282 -8.526 2.583 1.00 0.00 C ATOM 997 CG2 VAL A 64 3.926 -6.271 1.698 1.00 0.00 C ATOM 0 H VAL A 64 6.709 -9.284 3.231 1.00 0.00 H new ATOM 0 HA VAL A 64 5.815 -6.434 3.142 1.00 0.00 H new ATOM 0 HB VAL A 64 4.912 -8.143 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.536 -8.545 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.651 -9.537 2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.829 -8.142 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.120 -6.418 0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.553 -5.704 2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.739 -5.721 1.224 1.00 0.00 H new ATOM 1007 N ARG A 65 4.796 -8.948 4.948 1.00 0.00 N ATOM 1008 CA ARG A 65 4.753 -9.444 6.319 1.00 0.00 C ATOM 1009 C ARG A 65 6.160 -9.516 6.900 1.00 0.00 C ATOM 1010 O ARG A 65 6.352 -9.418 8.109 1.00 0.00 O ATOM 1011 CB ARG A 65 4.085 -10.823 6.399 1.00 0.00 C ATOM 1012 CG ARG A 65 2.741 -10.836 7.115 1.00 0.00 C ATOM 1013 CD ARG A 65 2.180 -12.214 7.207 1.00 0.00 C ATOM 1014 NE ARG A 65 2.867 -13.020 8.206 1.00 0.00 N ATOM 1015 CZ ARG A 65 2.232 -13.841 9.047 1.00 0.00 C ATOM 1016 NH1 ARG A 65 0.943 -14.128 8.897 1.00 0.00 N ATOM 1017 NH2 ARG A 65 2.920 -14.426 10.027 1.00 0.00 N ATOM 0 H ARG A 65 4.450 -9.609 4.252 1.00 0.00 H new ATOM 0 HA ARG A 65 4.156 -8.744 6.904 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.947 -11.204 5.387 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.760 -11.510 6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.858 -10.423 8.117 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.040 -10.192 6.585 1.00 0.00 H new ATOM 0 HD2 ARG A 65 1.120 -12.157 7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.255 -12.701 6.235 1.00 0.00 H new ATOM 0 HE ARG A 65 3.883 -12.955 8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.416 -13.718 8.126 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.481 -14.758 9.553 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.919 -14.245 10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.448 -15.055 10.676 1.00 0.00 H new ATOM 1031 N ARG A 66 7.131 -9.730 6.018 1.00 0.00 N ATOM 1032 CA ARG A 66 8.536 -9.673 6.397 1.00 0.00 C ATOM 1033 C ARG A 66 9.042 -8.235 6.351 1.00 0.00 C ATOM 1034 O ARG A 66 9.915 -7.850 7.126 1.00 0.00 O ATOM 1035 CB ARG A 66 9.404 -10.556 5.489 1.00 0.00 C ATOM 1036 CG ARG A 66 9.243 -12.053 5.719 1.00 0.00 C ATOM 1037 CD ARG A 66 10.326 -12.831 5.051 1.00 0.00 C ATOM 1038 NE ARG A 66 9.984 -14.239 4.915 1.00 0.00 N ATOM 1039 CZ ARG A 66 10.010 -15.100 5.935 1.00 0.00 C ATOM 1040 NH1 ARG A 66 10.163 -14.687 7.189 1.00 0.00 N ATOM 1041 NH2 ARG A 66 9.825 -16.399 5.695 1.00 0.00 N ATOM 0 H ARG A 66 6.969 -9.945 5.034 1.00 0.00 H new ATOM 0 HA ARG A 66 8.614 -10.053 7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.163 -10.333 4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.450 -10.289 5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.252 -12.260 6.789 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.274 -12.378 5.340 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.520 -12.409 4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.247 -12.736 5.626 1.00 0.00 H new ATOM 0 HE ARG A 66 9.711 -14.585 3.995 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.264 -13.692 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.180 -15.365 7.951 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.666 -16.724 4.741 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.842 -17.067 6.465 1.00 0.00 H new ATOM 1055 N PHE A 67 8.322 -7.410 5.595 1.00 0.00 N ATOM 1056 CA PHE A 67 8.628 -5.991 5.498 1.00 0.00 C ATOM 1057 C PHE A 67 8.518 -5.327 6.869 1.00 0.00 C ATOM 1058 O PHE A 67 9.151 -4.303 7.122 1.00 0.00 O ATOM 1059 CB PHE A 67 7.722 -5.228 4.498 1.00 0.00 C ATOM 1060 CG PHE A 67 8.321 -3.919 4.066 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.662 -3.769 3.716 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.478 -2.805 4.048 1.00 0.00 C ATOM 1063 CE1 PHE A 67 10.128 -2.552 3.205 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.919 -1.590 3.544 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.267 -1.441 3.204 1.00 0.00 C ATOM 0 H PHE A 67 7.519 -7.705 5.039 1.00 0.00 H new ATOM 0 HA PHE A 67 9.649 -5.934 5.122 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.548 -5.852 3.621 1.00 0.00 H new ATOM 0 HB3 PHE A 67 6.751 -5.046 4.958 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.345 -4.596 3.840 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.472 -2.891 4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.133 -2.468 2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.229 -0.769 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 67 9.649 -0.466 2.939 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.961 -3.953 -7.032 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.417 -2.814 -7.749 1.00 0.00 C ATOM 1157 C LEU B 3 -5.976 -3.248 -9.162 1.00 0.00 C ATOM 1158 O LEU B 3 -5.347 -4.300 -9.349 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.277 -2.216 -6.918 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.431 -2.255 -5.406 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.251 -1.581 -4.718 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.730 -1.551 -5.030 1.00 0.00 C ATOM 0 HA LEU B 3 -7.170 -2.038 -7.887 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.357 -2.740 -7.178 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -5.148 -1.176 -7.219 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.458 -3.293 -5.075 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.387 -1.623 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.329 -2.097 -4.988 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -4.191 -0.540 -5.036 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.854 -1.571 -3.947 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -6.696 -0.517 -5.372 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.570 -2.061 -5.501 1.00 0.00 H new ATOM 1174 N PRO B 4 -6.248 -2.366 -10.144 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.760 -2.545 -11.534 1.00 0.00 C ATOM 1176 C PRO B 4 -4.238 -2.624 -11.643 1.00 0.00 C ATOM 1177 O PRO B 4 -3.523 -1.839 -11.023 1.00 0.00 O ATOM 1178 CB PRO B 4 -6.352 -1.400 -12.348 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.889 -0.373 -11.396 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.956 -1.058 -10.039 1.00 0.00 C ATOM 0 HA PRO B 4 -6.088 -3.509 -11.923 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -5.591 -0.959 -12.992 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -7.146 -1.767 -12.998 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.241 0.503 -11.360 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.875 -0.028 -11.709 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -6.492 -0.435 -9.275 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.993 -1.210 -9.740 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.787 -3.405 -12.622 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.366 -3.549 -12.894 1.00 0.00 C ATOM 1190 C ILE B 5 -1.866 -2.392 -13.751 1.00 0.00 C ATOM 1191 O ILE B 5 -1.597 -2.552 -14.939 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.079 -4.944 -13.570 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.944 -5.075 -14.851 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.289 -6.129 -12.603 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -2.273 -5.866 -15.999 1.00 0.00 C ATOM 0 H ILE B 5 -4.390 -3.948 -13.240 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.819 -3.518 -11.952 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.025 -4.984 -13.846 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.884 -5.562 -14.592 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.192 -4.076 -15.211 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.077 -7.064 -13.122 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.617 -6.027 -11.751 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.321 -6.134 -12.253 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.947 -5.908 -16.854 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.348 -5.369 -16.291 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.051 -6.878 -15.662 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.693 -1.240 -13.111 1.00 0.00 N ATOM 1208 CA ALA B 6 -1.052 -0.096 -13.738 1.00 0.00 C ATOM 1209 C ALA B 6 -0.407 0.796 -12.653 1.00 0.00 C ATOM 1210 O ALA B 6 0.824 0.928 -12.577 1.00 0.00 O ATOM 1211 CB ALA B 6 -2.053 0.705 -14.557 1.00 0.00 C ATOM 0 H ALA B 6 -1.992 -1.076 -12.150 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.277 -0.456 -14.415 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.550 1.556 -15.016 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.477 0.071 -15.336 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.851 1.063 -13.907 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.250 1.196 -11.678 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.785 1.893 -10.454 1.00 0.00 C ATOM 1219 C PRO B 7 0.161 1.057 -9.595 1.00 0.00 C ATOM 1220 O PRO B 7 0.645 1.518 -8.562 1.00 0.00 O ATOM 1221 CB PRO B 7 -2.037 2.328 -9.701 1.00 0.00 C ATOM 1222 CG PRO B 7 -3.224 1.650 -10.323 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.740 1.122 -11.666 1.00 0.00 C ATOM 0 HA PRO B 7 -0.178 2.756 -10.727 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.957 2.062 -8.647 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -2.151 3.411 -9.748 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.587 0.839 -9.691 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -4.051 2.348 -10.452 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.072 0.094 -11.814 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.158 1.713 -12.481 1.00 0.00 H new ATOM 1231 N ILE B 8 0.243 -0.227 -9.929 1.00 0.00 N ATOM 1232 CA ILE B 8 1.084 -1.159 -9.198 1.00 0.00 C ATOM 1233 C ILE B 8 2.209 -1.677 -10.091 1.00 0.00 C ATOM 1234 O ILE B 8 3.279 -2.039 -9.604 1.00 0.00 O ATOM 1235 CB ILE B 8 0.215 -2.340 -8.617 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.998 -1.751 -7.853 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.039 -3.311 -7.744 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.968 -2.810 -7.276 1.00 0.00 C ATOM 0 H ILE B 8 -0.268 -0.645 -10.707 1.00 0.00 H new ATOM 0 HA ILE B 8 1.543 -0.638 -8.358 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.149 -2.943 -9.449 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.630 -1.130 -7.036 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.553 -1.097 -8.526 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.391 -4.104 -7.371 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.839 -3.748 -8.342 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.469 -2.768 -6.903 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.786 -2.310 -6.758 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.369 -3.417 -8.088 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.433 -3.450 -6.575 1.00 0.00 H new ATOM 1250 N GLY B 9 1.875 -1.894 -11.359 1.00 0.00 N ATOM 1251 CA GLY B 9 2.723 -2.661 -12.262 1.00 0.00 C ATOM 1252 C GLY B 9 4.084 -1.990 -12.413 1.00 0.00 C ATOM 1253 O GLY B 9 5.112 -2.661 -12.489 1.00 0.00 O ATOM 0 H GLY B 9 1.016 -1.546 -11.786 1.00 0.00 H new ATOM 0 HA2 GLY B 9 2.850 -3.674 -11.879 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.243 -2.747 -13.237 1.00 0.00 H new ATOM 1257 N ARG B 10 4.045 -0.684 -12.666 1.00 0.00 N ATOM 1258 CA ARG B 10 5.257 0.098 -12.852 1.00 0.00 C ATOM 1259 C ARG B 10 5.689 0.736 -11.535 1.00 0.00 C ATOM 1260 O ARG B 10 6.513 1.648 -11.515 1.00 0.00 O ATOM 1261 CB ARG B 10 5.071 1.188 -13.917 1.00 0.00 C ATOM 1262 CG ARG B 10 3.656 1.739 -14.019 1.00 0.00 C ATOM 1263 CD ARG B 10 3.558 2.818 -15.043 1.00 0.00 C ATOM 1264 NE ARG B 10 2.321 3.576 -14.924 1.00 0.00 N ATOM 1265 CZ ARG B 10 1.558 3.902 -15.969 1.00 0.00 C ATOM 1266 NH1 ARG B 10 1.981 3.730 -17.218 1.00 0.00 N ATOM 1267 NH2 ARG B 10 0.369 4.467 -15.756 1.00 0.00 N ATOM 0 H ARG B 10 3.182 -0.146 -12.746 1.00 0.00 H new ATOM 0 HA ARG B 10 6.034 -0.585 -13.196 1.00 0.00 H new ATOM 0 HB2 ARG B 10 5.752 2.010 -13.699 1.00 0.00 H new ATOM 0 HB3 ARG B 10 5.360 0.783 -14.887 1.00 0.00 H new ATOM 0 HG2 ARG B 10 2.969 0.932 -14.273 1.00 0.00 H new ATOM 0 HG3 ARG B 10 3.346 2.128 -13.049 1.00 0.00 H new ATOM 0 HD2 ARG B 10 4.408 3.493 -14.940 1.00 0.00 H new ATOM 0 HD3 ARG B 10 3.619 2.379 -16.039 1.00 0.00 H new ATOM 0 HE ARG B 10 2.022 3.873 -13.995 1.00 0.00 H new ATOM 0 HH11 ARG B 10 2.907 3.341 -17.394 1.00 0.00 H new ATOM 0 HH12 ARG B 10 1.379 3.987 -18.000 1.00 0.00 H new ATOM 0 HH21 ARG B 10 0.052 4.645 -14.803 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -0.224 4.721 -16.546 1.00 0.00 H new ATOM 1281 N ILE B 11 5.182 0.185 -10.436 1.00 0.00 N ATOM 1282 CA ILE B 11 5.746 0.450 -9.117 1.00 0.00 C ATOM 1283 C ILE B 11 6.937 -0.471 -8.860 1.00 0.00 C ATOM 1284 O ILE B 11 7.998 -0.020 -8.432 1.00 0.00 O ATOM 1285 CB ILE B 11 4.637 0.295 -8.010 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.506 1.323 -8.276 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.201 0.411 -6.578 1.00 0.00 C ATOM 1288 CD1 ILE B 11 3.839 2.769 -7.834 1.00 0.00 C ATOM 0 H ILE B 11 4.382 -0.448 -10.433 1.00 0.00 H new ATOM 0 HA ILE B 11 6.108 1.477 -9.079 1.00 0.00 H new ATOM 0 HB ILE B 11 4.226 -0.713 -8.074 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.277 1.325 -9.342 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.605 0.996 -7.757 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.391 0.296 -5.858 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.945 -0.369 -6.415 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.666 1.388 -6.448 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.994 3.421 -8.057 1.00 0.00 H new ATOM 0 HD12 ILE B 11 4.037 2.785 -6.762 1.00 0.00 H new ATOM 0 HD13 ILE B 11 4.720 3.120 -8.371 1.00 0.00 H new ATOM 1300 N ILE B 12 6.657 -1.771 -8.892 1.00 0.00 N ATOM 1301 CA ILE B 12 7.659 -2.780 -8.592 1.00 0.00 C ATOM 1302 C ILE B 12 8.750 -2.776 -9.663 1.00 0.00 C ATOM 1303 O ILE B 12 9.938 -2.730 -9.347 1.00 0.00 O ATOM 1304 CB ILE B 12 6.991 -4.200 -8.452 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.677 -4.074 -7.641 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.949 -5.251 -7.848 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.822 -3.338 -6.288 1.00 0.00 C ATOM 0 H ILE B 12 5.738 -2.148 -9.124 1.00 0.00 H new ATOM 0 HA ILE B 12 8.126 -2.541 -7.636 1.00 0.00 H new ATOM 0 HB ILE B 12 6.754 -4.566 -9.451 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.940 -3.548 -8.248 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.283 -5.073 -7.455 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.437 -6.210 -7.774 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.825 -5.355 -8.488 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.262 -4.930 -6.855 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.853 -3.297 -5.790 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.532 -3.873 -5.657 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.183 -2.324 -6.462 1.00 0.00 H new ATOM 1319 N LYS B 13 8.316 -2.528 -10.897 1.00 0.00 N ATOM 1320 CA LYS B 13 9.229 -2.450 -12.028 1.00 0.00 C ATOM 1321 C LYS B 13 10.175 -1.263 -11.868 1.00 0.00 C ATOM 1322 O LYS B 13 11.394 -1.415 -11.933 1.00 0.00 O ATOM 1323 CB LYS B 13 8.475 -2.306 -13.353 1.00 0.00 C ATOM 1324 CG LYS B 13 8.215 -3.633 -14.065 1.00 0.00 C ATOM 1325 CD LYS B 13 7.313 -3.492 -15.278 1.00 0.00 C ATOM 1326 CE LYS B 13 6.783 -4.759 -15.805 1.00 0.00 C ATOM 1327 NZ LYS B 13 7.488 -5.170 -17.046 1.00 0.00 N ATOM 0 H LYS B 13 7.336 -2.378 -11.136 1.00 0.00 H new ATOM 0 HA LYS B 13 9.797 -3.380 -12.047 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.521 -1.813 -13.165 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.046 -1.655 -14.016 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.167 -4.064 -14.376 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.762 -4.333 -13.362 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.476 -2.845 -15.017 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.869 -2.990 -16.070 1.00 0.00 H new ATOM 0 HE2 LYS B 13 6.886 -5.539 -15.051 1.00 0.00 H new ATOM 0 HE3 LYS B 13 5.718 -4.652 -16.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.090 -6.067 -17.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 7.368 -4.436 -17.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 8.501 -5.296 -16.845 1.00 0.00 H new ATOM 1341 N ASP B 14 9.609 -0.165 -11.363 1.00 0.00 N ATOM 1342 CA ASP B 14 10.368 1.070 -11.194 1.00 0.00 C ATOM 1343 C ASP B 14 11.521 0.840 -10.212 1.00 0.00 C ATOM 1344 O ASP B 14 12.671 1.154 -10.520 1.00 0.00 O ATOM 1345 CB ASP B 14 9.455 2.230 -10.801 1.00 0.00 C ATOM 1346 CG ASP B 14 10.157 3.575 -10.803 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.395 3.645 -10.806 1.00 0.00 O ATOM 1348 OD2 ASP B 14 9.419 4.585 -10.830 1.00 0.00 O ATOM 0 H ASP B 14 8.635 -0.108 -11.067 1.00 0.00 H new ATOM 0 HA ASP B 14 10.812 1.359 -12.147 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.611 2.268 -11.489 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.048 2.042 -9.807 1.00 0.00 H new ATOM 1353 N ALA B 15 11.256 -0.068 -9.268 1.00 0.00 N ATOM 1354 CA ALA B 15 12.277 -0.574 -8.368 1.00 0.00 C ATOM 1355 C ALA B 15 13.416 -1.225 -9.157 1.00 0.00 C ATOM 1356 O ALA B 15 14.579 -1.136 -8.760 1.00 0.00 O ATOM 1357 CB ALA B 15 11.667 -1.579 -7.392 1.00 0.00 C ATOM 0 H ALA B 15 10.330 -0.467 -9.113 1.00 0.00 H new ATOM 0 HA ALA B 15 12.685 0.263 -7.802 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.442 -1.952 -6.722 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.886 -1.091 -6.808 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.237 -2.412 -7.949 1.00 0.00 H new ATOM 1363 N GLY B 16 13.021 -2.155 -10.030 1.00 0.00 N ATOM 1364 CA GLY B 16 13.979 -2.884 -10.846 1.00 0.00 C ATOM 1365 C GLY B 16 13.605 -4.363 -10.922 1.00 0.00 C ATOM 1366 O GLY B 16 14.381 -5.181 -11.416 1.00 0.00 O ATOM 0 H GLY B 16 12.047 -2.416 -10.185 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.008 -2.459 -11.849 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.979 -2.777 -10.425 1.00 0.00 H new ATOM 1370 N ALA B 17 12.344 -4.648 -10.620 1.00 0.00 N ATOM 1371 CA ALA B 17 11.743 -5.938 -10.935 1.00 0.00 C ATOM 1372 C ALA B 17 11.764 -6.179 -12.442 1.00 0.00 C ATOM 1373 O ALA B 17 11.408 -5.298 -13.224 1.00 0.00 O ATOM 1374 CB ALA B 17 10.318 -5.998 -10.391 1.00 0.00 C ATOM 0 H ALA B 17 11.713 -3.996 -10.153 1.00 0.00 H new ATOM 0 HA ALA B 17 12.325 -6.727 -10.459 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.877 -6.966 -10.631 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.336 -5.866 -9.309 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.722 -5.205 -10.844 1.00 0.00 H new ATOM 1380 N GLU B 18 12.329 -7.316 -12.827 1.00 0.00 N ATOM 1381 CA GLU B 18 12.620 -7.597 -14.228 1.00 0.00 C ATOM 1382 C GLU B 18 11.686 -8.690 -14.749 1.00 0.00 C ATOM 1383 O GLU B 18 11.059 -8.529 -15.795 1.00 0.00 O ATOM 1384 CB GLU B 18 14.082 -8.014 -14.328 1.00 0.00 C ATOM 1385 CG GLU B 18 15.084 -7.030 -13.785 1.00 0.00 C ATOM 1386 CD GLU B 18 16.034 -7.515 -12.725 1.00 0.00 C ATOM 1387 OE1 GLU B 18 16.947 -8.222 -13.204 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.839 -7.386 -11.529 1.00 0.00 O ATOM 0 H GLU B 18 12.596 -8.063 -12.185 1.00 0.00 H new ATOM 0 HA GLU B 18 12.454 -6.713 -14.844 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.207 -8.959 -13.800 1.00 0.00 H new ATOM 0 HB3 GLU B 18 14.316 -8.201 -15.376 1.00 0.00 H new ATOM 0 HG2 GLU B 18 15.676 -6.658 -14.621 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.534 -6.180 -13.380 1.00 0.00 H new ATOM 1395 N ARG B 19 11.839 -9.877 -14.168 1.00 0.00 N ATOM 1396 CA ARG B 19 11.043 -11.029 -14.565 1.00 0.00 C ATOM 1397 C ARG B 19 10.054 -11.397 -13.464 1.00 0.00 C ATOM 1398 O ARG B 19 10.443 -11.801 -12.370 1.00 0.00 O ATOM 1399 CB ARG B 19 11.923 -12.241 -14.898 1.00 0.00 C ATOM 1400 CG ARG B 19 12.620 -12.165 -16.250 1.00 0.00 C ATOM 1401 CD ARG B 19 13.281 -13.454 -16.602 1.00 0.00 C ATOM 1402 NE ARG B 19 12.568 -14.167 -17.651 1.00 0.00 N ATOM 1403 CZ ARG B 19 13.153 -15.046 -18.466 1.00 0.00 C ATOM 1404 NH1 ARG B 19 14.391 -15.479 -18.248 1.00 0.00 N ATOM 1405 NH2 ARG B 19 12.461 -15.545 -19.491 1.00 0.00 N ATOM 0 H ARG B 19 12.508 -10.064 -13.421 1.00 0.00 H new ATOM 0 HA ARG B 19 10.496 -10.751 -15.466 1.00 0.00 H new ATOM 0 HB2 ARG B 19 12.679 -12.350 -14.120 1.00 0.00 H new ATOM 0 HB3 ARG B 19 11.306 -13.140 -14.872 1.00 0.00 H new ATOM 0 HG2 ARG B 19 11.893 -11.906 -17.020 1.00 0.00 H new ATOM 0 HG3 ARG B 19 13.363 -11.368 -16.232 1.00 0.00 H new ATOM 0 HD2 ARG B 19 14.303 -13.260 -16.927 1.00 0.00 H new ATOM 0 HD3 ARG B 19 13.343 -14.083 -15.714 1.00 0.00 H new ATOM 0 HE ARG B 19 11.571 -13.986 -17.769 1.00 0.00 H new ATOM 0 HH11 ARG B 19 14.916 -15.139 -17.442 1.00 0.00 H new ATOM 0 HH12 ARG B 19 14.816 -16.152 -18.886 1.00 0.00 H new ATOM 0 HH21 ARG B 19 11.496 -15.254 -19.645 1.00 0.00 H new ATOM 0 HH22 ARG B 19 12.897 -16.218 -20.121 1.00 0.00 H new ATOM 1419 N VAL B 20 8.774 -11.182 -13.751 1.00 0.00 N ATOM 1420 CA VAL B 20 7.707 -11.639 -12.870 1.00 0.00 C ATOM 1421 C VAL B 20 7.265 -13.046 -13.260 1.00 0.00 C ATOM 1422 O VAL B 20 7.195 -13.382 -14.440 1.00 0.00 O ATOM 1423 CB VAL B 20 6.549 -10.618 -12.850 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.548 -10.894 -11.736 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.064 -9.190 -12.776 1.00 0.00 C ATOM 0 H VAL B 20 8.451 -10.694 -14.587 1.00 0.00 H new ATOM 0 HA VAL B 20 8.078 -11.702 -11.847 1.00 0.00 H new ATOM 0 HB VAL B 20 6.018 -10.737 -13.794 1.00 0.00 H new ATOM 0 HG11 VAL B 20 4.754 -10.147 -11.767 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.118 -11.886 -11.871 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.054 -10.846 -10.772 1.00 0.00 H new ATOM 0 HG21 VAL B 20 6.221 -8.499 -12.764 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.651 -9.062 -11.867 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.690 -8.983 -13.644 1.00 0.00 H new ATOM 1435 N SER B 21 6.768 -13.778 -12.264 1.00 0.00 N ATOM 1436 CA SER B 21 6.371 -15.164 -12.462 1.00 0.00 C ATOM 1437 C SER B 21 4.861 -15.259 -12.673 1.00 0.00 C ATOM 1438 O SER B 21 4.253 -16.292 -12.393 1.00 0.00 O ATOM 1439 CB SER B 21 6.822 -16.046 -11.306 1.00 0.00 C ATOM 1440 OG SER B 21 5.965 -15.914 -10.186 1.00 0.00 O ATOM 0 H SER B 21 6.632 -13.431 -11.314 1.00 0.00 H new ATOM 0 HA SER B 21 6.868 -15.532 -13.359 1.00 0.00 H new ATOM 0 HB2 SER B 21 6.843 -17.087 -11.628 1.00 0.00 H new ATOM 0 HB3 SER B 21 7.840 -15.780 -11.020 1.00 0.00 H new ATOM 0 HG SER B 21 6.281 -16.494 -9.462 1.00 0.00 H new ATOM 1446 N ASP B 22 4.254 -14.117 -12.982 1.00 0.00 N ATOM 1447 CA ASP B 22 2.809 -13.951 -12.845 1.00 0.00 C ATOM 1448 C ASP B 22 2.397 -14.129 -11.387 1.00 0.00 C ATOM 1449 O ASP B 22 3.222 -14.479 -10.540 1.00 0.00 O ATOM 1450 CB ASP B 22 2.047 -14.837 -13.826 1.00 0.00 C ATOM 1451 CG ASP B 22 2.732 -14.972 -15.173 1.00 0.00 C ATOM 1452 OD1 ASP B 22 3.086 -13.906 -15.722 1.00 0.00 O ATOM 1453 OD2 ASP B 22 2.984 -16.090 -15.646 1.00 0.00 O ATOM 0 H ASP B 22 4.741 -13.291 -13.330 1.00 0.00 H new ATOM 0 HA ASP B 22 2.533 -12.933 -13.120 1.00 0.00 H new ATOM 0 HB2 ASP B 22 1.923 -15.828 -13.389 1.00 0.00 H new ATOM 0 HB3 ASP B 22 1.048 -14.427 -13.974 1.00 0.00 H new ATOM 1458 N ASP B 23 1.192 -13.670 -11.071 1.00 0.00 N ATOM 1459 CA ASP B 23 0.752 -13.499 -9.696 1.00 0.00 C ATOM 1460 C ASP B 23 1.396 -12.268 -9.068 1.00 0.00 C ATOM 1461 O ASP B 23 0.707 -11.415 -8.507 1.00 0.00 O ATOM 1462 CB ASP B 23 0.904 -14.776 -8.875 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.397 -15.247 -8.251 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.237 -15.860 -8.927 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.581 -14.938 -7.055 1.00 0.00 O ATOM 0 H ASP B 23 0.492 -13.406 -11.765 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.321 -13.307 -9.701 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.299 -15.566 -9.514 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.637 -14.607 -8.086 1.00 0.00 H new ATOM 1470 N ALA B 24 2.724 -12.259 -9.044 1.00 0.00 N ATOM 1471 CA ALA B 24 3.477 -11.330 -8.208 1.00 0.00 C ATOM 1472 C ALA B 24 3.153 -9.888 -8.592 1.00 0.00 C ATOM 1473 O ALA B 24 2.798 -9.076 -7.738 1.00 0.00 O ATOM 1474 CB ALA B 24 4.972 -11.605 -8.342 1.00 0.00 C ATOM 0 H ALA B 24 3.305 -12.889 -9.598 1.00 0.00 H new ATOM 0 HA ALA B 24 3.190 -11.475 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.528 -10.908 -7.715 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.184 -12.626 -8.025 1.00 0.00 H new ATOM 0 HB3 ALA B 24 5.274 -11.478 -9.382 1.00 0.00 H new ATOM 1480 N ARG B 25 2.996 -9.680 -9.899 1.00 0.00 N ATOM 1481 CA ARG B 25 2.696 -8.356 -10.427 1.00 0.00 C ATOM 1482 C ARG B 25 1.336 -7.878 -9.932 1.00 0.00 C ATOM 1483 O ARG B 25 1.064 -6.680 -9.889 1.00 0.00 O ATOM 1484 CB ARG B 25 2.727 -8.337 -11.961 1.00 0.00 C ATOM 1485 CG ARG B 25 3.963 -7.682 -12.562 1.00 0.00 C ATOM 1486 CD ARG B 25 4.140 -8.051 -13.995 1.00 0.00 C ATOM 1487 NE ARG B 25 2.946 -7.779 -14.784 1.00 0.00 N ATOM 1488 CZ ARG B 25 2.480 -8.613 -15.716 1.00 0.00 C ATOM 1489 NH1 ARG B 25 3.187 -9.660 -16.129 1.00 0.00 N ATOM 1490 NH2 ARG B 25 1.301 -8.359 -16.285 1.00 0.00 N ATOM 0 H ARG B 25 3.072 -10.411 -10.607 1.00 0.00 H new ATOM 0 HA ARG B 25 3.469 -7.679 -10.064 1.00 0.00 H new ATOM 0 HB2 ARG B 25 2.662 -9.362 -12.325 1.00 0.00 H new ATOM 0 HB3 ARG B 25 1.842 -7.813 -12.323 1.00 0.00 H new ATOM 0 HG2 ARG B 25 3.881 -6.599 -12.473 1.00 0.00 H new ATOM 0 HG3 ARG B 25 4.845 -7.983 -11.997 1.00 0.00 H new ATOM 0 HD2 ARG B 25 4.982 -7.497 -14.410 1.00 0.00 H new ATOM 0 HD3 ARG B 25 4.388 -9.110 -14.068 1.00 0.00 H new ATOM 0 HE ARG B 25 2.441 -6.909 -14.616 1.00 0.00 H new ATOM 0 HH11 ARG B 25 4.109 -9.841 -15.732 1.00 0.00 H new ATOM 0 HH12 ARG B 25 2.808 -10.282 -16.843 1.00 0.00 H new ATOM 0 HH21 ARG B 25 0.767 -7.536 -16.007 1.00 0.00 H new ATOM 0 HH22 ARG B 25 0.933 -8.988 -16.999 1.00 0.00 H new ATOM 1504 N ILE B 26 0.573 -8.817 -9.376 1.00 0.00 N ATOM 1505 CA ILE B 26 -0.769 -8.529 -8.897 1.00 0.00 C ATOM 1506 C ILE B 26 -0.904 -8.874 -7.417 1.00 0.00 C ATOM 1507 O ILE B 26 -1.820 -8.401 -6.744 1.00 0.00 O ATOM 1508 CB ILE B 26 -1.837 -9.292 -9.771 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -1.639 -8.908 -11.261 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.283 -9.047 -9.292 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -1.087 -10.049 -12.149 1.00 0.00 C ATOM 0 H ILE B 26 0.866 -9.785 -9.248 1.00 0.00 H new ATOM 0 HA ILE B 26 -0.954 -7.460 -8.999 1.00 0.00 H new ATOM 0 HB ILE B 26 -1.678 -10.364 -9.656 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -2.595 -8.577 -11.668 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -0.958 -8.059 -11.317 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -3.976 -9.596 -9.930 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.388 -9.389 -8.263 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -3.508 -7.982 -9.345 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -0.980 -9.693 -13.174 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -0.115 -10.366 -11.771 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -1.777 -10.893 -12.128 1.00 0.00 H new ATOM 1523 N THR B 27 0.164 -9.462 -6.879 1.00 0.00 N ATOM 1524 CA THR B 27 0.260 -9.730 -5.453 1.00 0.00 C ATOM 1525 C THR B 27 0.188 -8.427 -4.659 1.00 0.00 C ATOM 1526 O THR B 27 -0.734 -8.241 -3.861 1.00 0.00 O ATOM 1527 CB THR B 27 1.578 -10.534 -5.095 1.00 0.00 C ATOM 1528 OG1 THR B 27 1.495 -11.806 -5.801 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.821 -10.703 -3.596 1.00 0.00 C ATOM 0 H THR B 27 0.977 -9.762 -7.417 1.00 0.00 H new ATOM 0 HA THR B 27 -0.588 -10.356 -5.176 1.00 0.00 H new ATOM 0 HB THR B 27 2.450 -9.965 -5.418 1.00 0.00 H new ATOM 0 HG1 THR B 27 1.130 -11.659 -6.698 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.742 -11.264 -3.438 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.908 -9.722 -3.129 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.986 -11.244 -3.151 1.00 0.00 H new ATOM 1537 N LEU B 28 0.909 -7.426 -5.166 1.00 0.00 N ATOM 1538 CA LEU B 28 0.905 -6.102 -4.566 1.00 0.00 C ATOM 1539 C LEU B 28 -0.503 -5.509 -4.591 1.00 0.00 C ATOM 1540 O LEU B 28 -0.919 -4.843 -3.643 1.00 0.00 O ATOM 1541 CB LEU B 28 1.948 -5.243 -5.297 1.00 0.00 C ATOM 1542 CG LEU B 28 3.388 -5.355 -4.828 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.486 -5.228 -3.315 1.00 0.00 C ATOM 1544 CD2 LEU B 28 3.946 -6.701 -5.281 1.00 0.00 C ATOM 0 H LEU B 28 1.502 -7.513 -5.991 1.00 0.00 H new ATOM 0 HA LEU B 28 1.184 -6.144 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.916 -5.500 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.645 -4.199 -5.213 1.00 0.00 H new ATOM 0 HG LEU B 28 3.969 -4.542 -5.264 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.529 -5.312 -3.010 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.094 -4.259 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU B 28 2.905 -6.021 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.981 -6.796 -4.951 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.352 -7.506 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.905 -6.765 -6.368 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.306 -6.015 -5.526 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.669 -5.532 -5.700 1.00 0.00 C ATOM 1558 C ALA B 29 -3.568 -6.060 -4.585 1.00 0.00 C ATOM 1559 O ALA B 29 -4.600 -5.466 -4.274 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.200 -5.936 -7.071 1.00 0.00 C ATOM 0 H ALA B 29 -1.035 -6.757 -6.171 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.667 -4.443 -5.643 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.220 -5.569 -7.189 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.567 -5.506 -7.847 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.193 -7.022 -7.158 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.025 -7.014 -3.830 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.775 -7.654 -2.758 1.00 0.00 C ATOM 1568 C LYS B 30 -3.171 -7.304 -1.401 1.00 0.00 C ATOM 1569 O LYS B 30 -3.895 -7.056 -0.438 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.802 -9.175 -2.913 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.197 -9.748 -3.169 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.208 -11.262 -3.284 1.00 0.00 C ATOM 1573 CE LYS B 30 -4.933 -11.782 -4.633 1.00 0.00 C ATOM 1574 NZ LYS B 30 -6.161 -11.795 -5.469 1.00 0.00 N ATOM 0 H LYS B 30 -2.071 -7.358 -3.943 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.797 -7.281 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.147 -9.458 -3.737 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.393 -9.630 -2.011 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.861 -9.446 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.597 -9.317 -4.087 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -4.468 -11.670 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.182 -11.630 -2.960 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -4.171 -11.168 -5.113 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -4.530 -12.792 -4.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.934 -12.167 -6.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.879 -12.400 -5.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.531 -10.827 -5.558 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.854 -7.129 -1.388 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.176 -6.462 -0.277 1.00 0.00 C ATOM 1590 C ILE B 31 -1.676 -5.026 -0.153 1.00 0.00 C ATOM 1591 O ILE B 31 -2.292 -4.664 0.853 1.00 0.00 O ATOM 1592 CB ILE B 31 0.380 -6.561 -0.465 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.818 -8.042 -0.268 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.189 -5.609 0.440 1.00 0.00 C ATOM 1595 CD1 ILE B 31 0.386 -8.992 -1.408 1.00 0.00 C ATOM 0 H ILE B 31 -1.232 -7.439 -2.134 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.411 -6.960 0.664 1.00 0.00 H new ATOM 0 HB ILE B 31 0.605 -6.231 -1.479 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.903 -8.078 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE B 31 0.404 -8.409 0.671 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.254 -5.741 0.247 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.907 -4.578 0.228 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.979 -5.835 1.485 1.00 0.00 H new ATOM 0 HD11 ILE B 31 0.732 -10.002 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE B 31 -0.701 -8.990 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE B 31 0.822 -8.654 -2.348 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.217 -4.171 -1.062 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.249 -2.725 -0.856 1.00 0.00 C ATOM 1609 C LEU B 32 -2.676 -2.244 -0.613 1.00 0.00 C ATOM 1610 O LEU B 32 -2.902 -1.366 0.226 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.579 -2.069 -2.076 1.00 0.00 C ATOM 1612 CG LEU B 32 0.794 -1.459 -1.859 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.866 -2.246 -2.605 1.00 0.00 C ATOM 1614 CD2 LEU B 32 0.779 -0.012 -2.342 1.00 0.00 C ATOM 0 H LEU B 32 -0.815 -4.457 -1.955 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.697 -2.438 0.039 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.497 -2.819 -2.862 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.242 -1.288 -2.449 1.00 0.00 H new ATOM 0 HG LEU B 32 1.031 -1.493 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.840 -1.788 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.880 -3.274 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.646 -2.239 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.762 0.433 -2.189 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.529 0.015 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.035 0.552 -1.780 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.627 -3.069 -1.053 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.040 -2.735 -0.921 1.00 0.00 C ATOM 1628 C GLU B 33 -5.579 -3.242 0.416 1.00 0.00 C ATOM 1629 O GLU B 33 -6.532 -2.685 0.958 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.781 -3.358 -2.097 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.174 -2.843 -2.342 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.230 -3.175 -1.324 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.379 -4.410 -1.194 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.744 -2.353 -0.586 1.00 0.00 O ATOM 0 H GLU B 33 -3.443 -3.967 -1.501 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.185 -1.655 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.191 -3.198 -2.999 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.835 -4.435 -1.938 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.120 -1.758 -2.428 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.507 -3.223 -3.308 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.840 -4.173 1.008 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.074 -4.579 2.389 1.00 0.00 C ATOM 1643 C GLU B 34 -4.444 -3.569 3.347 1.00 0.00 C ATOM 1644 O GLU B 34 -5.110 -3.058 4.244 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.491 -5.974 2.572 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.369 -6.963 3.291 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.110 -7.972 2.458 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -5.792 -8.279 1.322 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.185 -8.320 2.992 1.00 0.00 O ATOM 0 H GLU B 34 -4.071 -4.663 0.551 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.141 -4.605 2.612 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.250 -6.378 1.589 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.552 -5.886 3.119 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -4.749 -7.507 4.004 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.103 -6.402 3.870 1.00 0.00 H new ATOM 1656 N MET B 35 -3.255 -3.104 2.967 1.00 0.00 N ATOM 1657 CA MET B 35 -2.533 -2.117 3.755 1.00 0.00 C ATOM 1658 C MET B 35 -2.849 -0.707 3.262 1.00 0.00 C ATOM 1659 O MET B 35 -2.202 0.259 3.669 1.00 0.00 O ATOM 1660 CB MET B 35 -1.033 -2.396 3.746 1.00 0.00 C ATOM 1661 CG MET B 35 -0.526 -2.653 5.143 1.00 0.00 C ATOM 1662 SD MET B 35 1.285 -2.890 5.034 1.00 0.00 S ATOM 1663 CE MET B 35 1.702 -2.900 6.783 1.00 0.00 C ATOM 0 H MET B 35 -2.774 -3.398 2.117 1.00 0.00 H new ATOM 0 HA MET B 35 -2.866 -2.191 4.790 1.00 0.00 H new ATOM 0 HB2 MET B 35 -0.823 -3.259 3.114 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.504 -1.547 3.313 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.765 -1.815 5.798 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.004 -3.536 5.568 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.777 -3.036 6.900 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.405 -1.953 7.233 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.177 -3.717 7.278 1.00 0.00 H new ATOM 1673 N GLY B 36 -3.961 -0.588 2.545 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.562 0.708 2.258 1.00 0.00 C ATOM 1675 C GLY B 36 -5.938 0.809 2.914 1.00 0.00 C ATOM 1676 O GLY B 36 -6.276 1.835 3.504 1.00 0.00 O ATOM 0 H GLY B 36 -4.467 -1.380 2.150 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -3.916 1.506 2.626 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.654 0.844 1.180 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.625 -0.327 2.974 1.00 0.00 N ATOM 1681 CA ARG B 37 -7.795 -0.479 3.832 1.00 0.00 C ATOM 1682 C ARG B 37 -7.365 -0.614 5.290 1.00 0.00 C ATOM 1683 O ARG B 37 -8.103 -0.238 6.200 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.640 -1.693 3.426 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.024 -1.351 2.895 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.636 -2.504 2.172 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.251 -3.459 3.083 1.00 0.00 N ATOM 1688 CZ ARG B 37 -10.567 -4.424 3.703 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -9.309 -4.702 3.377 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -11.178 -5.160 4.631 1.00 0.00 N ATOM 0 H ARG B 37 -6.390 -1.161 2.435 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.409 0.414 3.714 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.101 -2.256 2.664 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.748 -2.349 4.290 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.669 -1.056 3.723 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -9.955 -0.495 2.224 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.387 -2.136 1.473 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -9.871 -3.008 1.582 1.00 0.00 H new ATOM 0 HE ARG B 37 -12.254 -3.387 3.256 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -8.845 -4.173 2.638 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -8.808 -5.444 3.865 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -12.156 -4.983 4.860 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -10.668 -5.900 5.112 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.108 -0.999 5.478 1.00 0.00 N ATOM 1705 CA ASP B 38 -5.489 -0.997 6.796 1.00 0.00 C ATOM 1706 C ASP B 38 -5.463 0.418 7.368 1.00 0.00 C ATOM 1707 O ASP B 38 -5.959 0.663 8.465 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.128 -1.688 6.782 1.00 0.00 C ATOM 1709 CG ASP B 38 -3.614 -2.029 8.168 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -3.869 -1.203 9.071 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -3.014 -3.094 8.379 1.00 0.00 O ATOM 0 H ASP B 38 -5.495 -1.318 4.728 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.098 -1.593 7.476 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.199 -2.602 6.193 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -3.406 -1.042 6.283 1.00 0.00 H new ATOM 1716 N ILE B 39 -4.777 1.308 6.659 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.460 2.630 7.181 1.00 0.00 C ATOM 1718 C ILE B 39 -5.738 3.403 7.486 1.00 0.00 C ATOM 1719 O ILE B 39 -5.810 4.151 8.458 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.532 3.409 6.174 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.288 2.541 5.853 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.143 4.812 6.689 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.613 2.867 4.498 1.00 0.00 C ATOM 0 H ILE B 39 -4.429 1.135 5.716 1.00 0.00 H new ATOM 0 HA ILE B 39 -3.912 2.520 8.117 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.091 3.584 5.255 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.555 2.669 6.650 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.582 1.491 5.855 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.504 5.304 5.956 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.044 5.406 6.842 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.607 4.717 7.633 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.752 2.214 4.354 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.327 2.711 3.689 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.284 3.906 4.496 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.759 3.162 6.670 1.00 0.00 N ATOM 1736 CA ALA B 40 -7.992 3.934 6.736 1.00 0.00 C ATOM 1737 C ALA B 40 -8.652 3.762 8.100 1.00 0.00 C ATOM 1738 O ALA B 40 -8.792 4.719 8.860 1.00 0.00 O ATOM 1739 CB ALA B 40 -8.937 3.516 5.613 1.00 0.00 C ATOM 0 H ALA B 40 -6.755 2.436 5.954 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.756 4.990 6.606 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.855 4.101 5.674 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.458 3.692 4.650 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.174 2.457 5.712 1.00 0.00 H new ATOM 1745 N SER B 41 -8.860 2.501 8.475 1.00 0.00 N ATOM 1746 CA SER B 41 -9.605 2.181 9.684 1.00 0.00 C ATOM 1747 C SER B 41 -8.842 2.630 10.924 1.00 0.00 C ATOM 1748 O SER B 41 -9.352 2.549 12.043 1.00 0.00 O ATOM 1749 CB SER B 41 -9.948 0.698 9.753 1.00 0.00 C ATOM 1750 OG SER B 41 -11.347 0.491 9.796 1.00 0.00 O ATOM 0 H SER B 41 -8.523 1.689 7.958 1.00 0.00 H new ATOM 0 HA SER B 41 -10.546 2.729 9.650 1.00 0.00 H new ATOM 0 HB2 SER B 41 -9.530 0.186 8.886 1.00 0.00 H new ATOM 0 HB3 SER B 41 -9.487 0.257 10.637 1.00 0.00 H new ATOM 0 HG SER B 41 -11.534 -0.470 9.838 1.00 0.00 H new ATOM 1756 N GLU B 42 -7.548 2.878 10.738 1.00 0.00 N ATOM 1757 CA GLU B 42 -6.723 3.445 11.798 1.00 0.00 C ATOM 1758 C GLU B 42 -6.761 4.971 11.733 1.00 0.00 C ATOM 1759 O GLU B 42 -7.032 5.633 12.733 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.307 2.909 11.627 1.00 0.00 C ATOM 1761 CG GLU B 42 -4.933 1.753 12.516 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.366 0.377 12.092 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -5.135 0.167 10.881 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -5.739 -0.487 12.867 1.00 0.00 O ATOM 0 H GLU B 42 -7.051 2.696 9.866 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.100 3.158 12.780 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.178 2.602 10.589 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.606 3.724 11.808 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -3.848 1.746 12.619 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.346 1.944 13.506 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.677 5.487 10.513 1.00 0.00 N ATOM 1772 CA ALA B 43 -6.867 6.908 10.261 1.00 0.00 C ATOM 1773 C ALA B 43 -8.267 7.342 10.682 1.00 0.00 C ATOM 1774 O ALA B 43 -8.513 8.518 10.944 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.613 7.224 8.790 1.00 0.00 C ATOM 0 H ALA B 43 -6.477 4.937 9.678 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.148 7.469 10.857 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.759 8.290 8.616 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.590 6.951 8.530 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.308 6.657 8.171 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.114 6.347 10.939 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.543 6.619 11.139 1.00 0.00 C ATOM 1783 C ILE B 44 -10.796 6.974 12.596 1.00 0.00 C ATOM 1784 O ILE B 44 -11.190 8.090 12.925 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.396 5.438 10.580 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -12.547 6.005 9.697 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -11.912 4.409 11.601 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.455 5.606 8.206 1.00 0.00 C ATOM 0 H ILE B 44 -8.848 5.365 11.013 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.863 7.491 10.569 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.703 4.845 9.983 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -13.501 5.659 10.096 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -12.546 7.092 9.772 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -12.489 3.642 11.085 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -11.067 3.946 12.110 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -12.546 4.909 12.333 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -13.293 6.041 7.661 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.519 5.975 7.788 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.489 4.520 8.117 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.503 6.015 13.472 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.600 6.222 14.907 1.00 0.00 C ATOM 1802 C LYS B 45 -9.542 7.218 15.376 1.00 0.00 C ATOM 1803 O LYS B 45 -9.697 7.860 16.413 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.432 4.916 15.687 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.694 5.052 17.186 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.109 3.746 17.839 1.00 0.00 C ATOM 1807 CE LYS B 45 -10.054 3.082 18.620 1.00 0.00 C ATOM 1808 NZ LYS B 45 -8.762 3.069 17.888 1.00 0.00 N ATOM 0 H LYS B 45 -10.194 5.080 13.205 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.597 6.616 15.103 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -11.111 4.169 15.276 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.419 4.543 15.538 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.793 5.425 17.674 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.475 5.796 17.346 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.959 3.938 18.493 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.452 3.062 17.063 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.928 3.595 19.573 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.356 2.059 18.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.167 2.296 18.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.939 2.926 16.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -8.274 3.976 18.030 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.544 7.434 14.525 1.00 0.00 N ATOM 1823 CA LEU B 46 -7.616 8.545 14.691 1.00 0.00 C ATOM 1824 C LEU B 46 -8.365 9.874 14.630 1.00 0.00 C ATOM 1825 O LEU B 46 -8.141 10.760 15.454 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.516 8.405 13.628 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.226 7.724 14.057 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.466 7.184 12.854 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.368 8.736 14.810 1.00 0.00 C ATOM 0 H LEU B 46 -8.357 6.850 13.710 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.139 8.525 15.671 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.928 7.850 12.785 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.268 9.402 13.263 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.464 6.879 14.703 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.548 6.702 13.190 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.086 6.457 12.328 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.220 8.005 12.181 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.438 8.262 15.125 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.143 9.579 14.157 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -4.909 9.091 15.687 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.432 9.876 13.833 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.282 11.050 13.696 1.00 0.00 C ATOM 1843 C ALA B 47 -11.133 11.239 14.951 1.00 0.00 C ATOM 1844 O ALA B 47 -11.449 12.365 15.331 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.161 10.924 12.455 1.00 0.00 C ATOM 0 H ALA B 47 -9.726 9.076 13.273 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.650 11.930 13.578 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.792 11.808 12.364 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.531 10.836 11.570 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.789 10.038 12.543 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.630 10.123 15.474 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.667 10.147 16.498 1.00 0.00 C ATOM 1853 C ARG B 48 -12.040 10.183 17.888 1.00 0.00 C ATOM 1854 O ARG B 48 -12.523 10.879 18.780 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.605 8.938 16.382 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.782 9.139 15.438 1.00 0.00 C ATOM 1857 CD ARG B 48 -15.890 8.185 15.730 1.00 0.00 C ATOM 1858 NE ARG B 48 -17.131 8.870 16.064 1.00 0.00 N ATOM 1859 CZ ARG B 48 -18.296 8.239 16.222 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.365 6.912 16.281 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -19.408 8.956 16.381 1.00 0.00 N ATOM 0 H ARG B 48 -11.329 9.187 15.204 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.258 11.050 16.344 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.028 8.078 16.044 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.988 8.695 17.373 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.149 10.162 15.526 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -14.450 9.007 14.408 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.053 7.543 14.864 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -15.601 7.537 16.557 1.00 0.00 H new ATOM 0 HE ARG B 48 -17.108 9.883 16.183 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -17.515 6.353 16.205 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -19.268 6.453 16.402 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -19.362 9.975 16.381 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -20.305 8.486 16.503 1.00 0.00 H new ATOM 1875 N HIS B 49 -10.896 9.522 18.013 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.086 9.604 19.220 1.00 0.00 C ATOM 1877 C HIS B 49 -9.635 11.043 19.461 1.00 0.00 C ATOM 1878 O HIS B 49 -9.724 11.550 20.578 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.836 8.685 19.193 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.147 8.614 20.521 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -7.431 9.643 21.077 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -8.024 7.566 21.375 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -6.874 9.225 22.204 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -7.213 7.970 22.402 1.00 0.00 N ATOM 0 H HIS B 49 -10.507 8.920 17.288 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.727 9.258 20.031 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.133 7.682 18.888 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.135 9.052 18.443 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -8.481 6.594 21.265 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -6.246 9.817 22.853 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -6.920 7.393 23.190 1.00 0.00 H new ATOM 1893 N ALA B 50 -9.325 11.730 18.368 1.00 0.00 N ATOM 1894 CA ALA B 50 -9.113 13.172 18.397 1.00 0.00 C ATOM 1895 C ALA B 50 -10.380 13.885 18.859 1.00 0.00 C ATOM 1896 O ALA B 50 -10.347 14.686 19.791 1.00 0.00 O ATOM 1897 CB ALA B 50 -8.674 13.668 17.023 1.00 0.00 C ATOM 0 H ALA B 50 -9.214 11.309 17.446 1.00 0.00 H new ATOM 0 HA ALA B 50 -8.320 13.399 19.109 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -8.519 14.746 17.058 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -7.743 13.177 16.739 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.446 13.436 16.289 1.00 0.00 H new ATOM 1903 N GLY B 51 -11.514 13.392 18.366 1.00 0.00 N ATOM 1904 CA GLY B 51 -12.807 13.975 18.694 1.00 0.00 C ATOM 1905 C GLY B 51 -13.192 15.031 17.662 1.00 0.00 C ATOM 1906 O GLY B 51 -13.819 16.036 17.994 1.00 0.00 O ATOM 0 H GLY B 51 -11.561 12.590 17.738 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -13.567 13.195 18.726 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.769 14.424 19.686 1.00 0.00 H new ATOM 1910 N ARG B 52 -12.674 14.859 16.451 1.00 0.00 N ATOM 1911 CA ARG B 52 -12.754 15.888 15.424 1.00 0.00 C ATOM 1912 C ARG B 52 -13.545 15.380 14.222 1.00 0.00 C ATOM 1913 O ARG B 52 -13.885 14.200 14.145 1.00 0.00 O ATOM 1914 CB ARG B 52 -11.362 16.348 14.972 1.00 0.00 C ATOM 1915 CG ARG B 52 -11.227 17.850 14.764 1.00 0.00 C ATOM 1916 CD ARG B 52 -11.628 18.612 15.982 1.00 0.00 C ATOM 1917 NE ARG B 52 -12.617 19.638 15.685 1.00 0.00 N ATOM 1918 CZ ARG B 52 -12.343 20.737 14.980 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -11.094 21.068 14.667 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -13.340 21.550 14.627 1.00 0.00 N ATOM 0 H ARG B 52 -12.191 14.010 16.156 1.00 0.00 H new ATOM 0 HA ARG B 52 -13.268 16.744 15.860 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -10.630 16.030 15.714 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -11.111 15.841 14.040 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -10.196 18.091 14.507 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -11.846 18.158 13.921 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -12.033 17.923 16.723 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -10.747 19.076 16.425 1.00 0.00 H new ATOM 0 HE ARG B 52 -13.567 19.510 16.033 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -10.319 20.476 14.967 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -10.911 21.914 14.127 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -14.299 21.328 14.896 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -13.144 22.393 14.088 1.00 0.00 H new ATOM 1934 N LYS B 53 -13.694 16.251 13.231 1.00 0.00 N ATOM 1935 CA LYS B 53 -14.264 15.869 11.948 1.00 0.00 C ATOM 1936 C LYS B 53 -13.168 15.749 10.892 1.00 0.00 C ATOM 1937 O LYS B 53 -12.124 16.391 10.994 1.00 0.00 O ATOM 1938 CB LYS B 53 -15.309 16.878 11.464 1.00 0.00 C ATOM 1939 CG LYS B 53 -16.697 16.276 11.245 1.00 0.00 C ATOM 1940 CD LYS B 53 -17.454 16.927 10.102 1.00 0.00 C ATOM 1941 CE LYS B 53 -18.780 17.457 10.460 1.00 0.00 C ATOM 1942 NZ LYS B 53 -18.672 18.594 11.409 1.00 0.00 N ATOM 0 H LYS B 53 -13.425 17.233 13.294 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.752 14.905 12.092 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -15.385 17.685 12.192 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -14.965 17.323 10.530 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -16.597 15.209 11.045 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -17.279 16.376 12.162 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -16.849 17.741 9.702 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -17.575 16.196 9.302 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -19.299 17.782 9.558 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -19.382 16.665 10.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -19.597 19.062 11.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -18.372 18.241 12.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -17.971 19.276 11.055 1.00 0.00 H new ATOM 1956 N THR B 54 -13.493 15.047 9.811 1.00 0.00 N ATOM 1957 CA THR B 54 -12.665 15.049 8.613 1.00 0.00 C ATOM 1958 C THR B 54 -11.357 14.305 8.869 1.00 0.00 C ATOM 1959 O THR B 54 -10.641 14.603 9.824 1.00 0.00 O ATOM 1960 CB THR B 54 -12.378 16.523 8.104 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.689 17.127 7.863 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.481 16.587 6.869 1.00 0.00 C ATOM 0 H THR B 54 -14.329 14.467 9.742 1.00 0.00 H new ATOM 0 HA THR B 54 -13.216 14.532 7.827 1.00 0.00 H new ATOM 0 HB THR B 54 -11.812 17.072 8.857 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.572 18.047 7.546 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.331 17.628 6.582 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.517 16.130 7.095 1.00 0.00 H new ATOM 0 HG23 THR B 54 -11.954 16.048 6.048 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.990 13.453 7.919 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.661 12.858 7.886 1.00 0.00 C ATOM 1972 C ILE B 55 -8.713 13.721 7.060 1.00 0.00 C ATOM 1973 O ILE B 55 -9.122 14.349 6.084 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.739 11.384 7.333 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.935 10.655 8.000 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.414 10.611 7.510 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.777 10.425 9.522 1.00 0.00 C ATOM 0 H ILE B 55 -11.600 13.158 7.157 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.264 12.812 8.900 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.903 11.427 6.256 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -11.841 11.235 7.825 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.074 9.690 7.512 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.525 9.602 7.112 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.617 11.127 6.974 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.163 10.557 8.569 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.658 9.910 9.906 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -9.892 9.817 9.708 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.670 11.386 10.026 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.513 13.917 7.601 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.491 14.705 6.928 1.00 0.00 C ATOM 1991 C LYS B 56 -5.138 14.006 7.011 1.00 0.00 C ATOM 1992 O LYS B 56 -5.006 12.951 7.628 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.364 16.106 7.531 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.690 16.695 8.014 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.834 16.681 9.525 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.949 18.008 10.148 1.00 0.00 C ATOM 1997 NZ LYS B 56 -8.661 17.937 11.450 1.00 0.00 N ATOM 0 H LYS B 56 -7.227 13.539 8.504 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.797 14.801 5.886 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.668 16.069 8.369 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.931 16.774 6.786 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.776 17.721 7.657 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -8.513 16.133 7.572 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -8.716 16.095 9.786 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -6.973 16.168 9.953 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.955 18.428 10.298 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -8.482 18.682 9.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -8.725 18.889 11.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -9.618 17.559 11.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -8.139 17.313 12.098 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.140 14.612 6.375 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.865 13.943 6.141 1.00 0.00 C ATOM 2013 C ALA B 57 -2.205 13.581 7.467 1.00 0.00 C ATOM 2014 O ALA B 57 -1.395 12.658 7.536 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.954 14.828 5.297 1.00 0.00 C ATOM 0 H ALA B 57 -4.190 15.564 6.013 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.045 13.019 5.592 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.005 14.318 5.129 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.431 15.032 4.338 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.773 15.767 5.820 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.743 14.158 8.540 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.202 13.938 9.876 1.00 0.00 C ATOM 2023 C GLU B 58 -2.900 12.750 10.537 1.00 0.00 C ATOM 2024 O GLU B 58 -2.338 12.106 11.421 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.396 15.220 10.676 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.694 15.274 12.006 1.00 0.00 C ATOM 2027 CD GLU B 58 -2.545 15.411 13.239 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.989 16.572 13.373 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -2.648 14.547 14.092 1.00 0.00 O ATOM 0 H GLU B 58 -3.551 14.780 8.509 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.140 13.699 9.830 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.053 16.059 10.071 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.463 15.363 10.844 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -1.098 14.367 12.108 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.997 16.112 11.984 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.042 12.378 9.973 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.703 11.127 10.318 1.00 0.00 C ATOM 2038 C ASP B 59 -4.161 9.986 9.464 1.00 0.00 C ATOM 2039 O ASP B 59 -4.423 8.816 9.737 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.224 11.265 10.285 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.853 11.302 11.664 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.215 11.719 12.642 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -8.052 10.955 11.735 1.00 0.00 O ATOM 0 H ASP B 59 -4.532 12.930 9.269 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.468 10.873 11.352 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.488 12.176 9.748 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.645 10.431 9.723 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.525 10.355 8.358 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.120 9.393 7.343 1.00 0.00 C ATOM 2050 C ILE B 60 -1.691 8.916 7.607 1.00 0.00 C ATOM 2051 O ILE B 60 -1.467 7.719 7.802 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.272 10.019 5.905 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.762 10.376 5.663 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.704 9.113 4.792 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.732 9.173 5.758 1.00 0.00 C ATOM 0 H ILE B 60 -3.278 11.321 8.142 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.773 8.522 7.393 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.673 10.929 5.862 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.065 11.130 6.390 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.859 10.828 4.676 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.838 9.598 3.825 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.642 8.942 4.969 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.231 8.159 4.795 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.752 9.512 5.576 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.459 8.426 5.012 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.669 8.732 6.753 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.842 9.875 7.968 1.00 0.00 N ATOM 2068 CA GLU B 61 0.511 9.583 8.412 1.00 0.00 C ATOM 2069 C GLU B 61 0.553 9.403 9.930 1.00 0.00 C ATOM 2070 O GLU B 61 1.630 9.324 10.521 1.00 0.00 O ATOM 2071 CB GLU B 61 1.410 10.732 7.963 1.00 0.00 C ATOM 2072 CG GLU B 61 1.693 10.802 6.487 1.00 0.00 C ATOM 2073 CD GLU B 61 2.148 12.120 5.925 1.00 0.00 C ATOM 2074 OE1 GLU B 61 1.446 13.070 6.335 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.979 12.230 5.040 1.00 0.00 O ATOM 0 H GLU B 61 -1.074 10.868 7.960 1.00 0.00 H new ATOM 0 HA GLU B 61 0.862 8.649 7.973 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.949 11.671 8.271 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.359 10.654 8.493 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.455 10.058 6.256 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.787 10.506 5.957 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.610 9.085 10.489 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.713 8.658 11.875 1.00 0.00 C ATOM 2084 C LEU B 62 -1.450 7.327 11.975 1.00 0.00 C ATOM 2085 O LEU B 62 -1.365 6.630 12.984 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.375 9.795 12.673 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.280 9.715 14.187 1.00 0.00 C ATOM 2088 CD1 LEU B 62 0.162 9.854 14.654 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -2.136 10.825 14.788 1.00 0.00 C ATOM 0 H LEU B 62 -1.502 9.116 9.995 1.00 0.00 H new ATOM 0 HA LEU B 62 0.271 8.472 12.306 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -0.930 10.738 12.354 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.430 9.832 12.400 1.00 0.00 H new ATOM 0 HG LEU B 62 -1.641 8.741 14.517 1.00 0.00 H new ATOM 0 HD11 LEU B 62 0.200 9.793 15.742 1.00 0.00 H new ATOM 0 HD12 LEU B 62 0.762 9.052 14.225 1.00 0.00 H new ATOM 0 HD13 LEU B 62 0.558 10.817 14.331 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -2.078 10.781 15.876 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -1.771 11.793 14.444 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -3.172 10.696 14.474 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.132 6.964 10.895 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.588 5.589 10.703 1.00 0.00 C ATOM 2103 C ALA B 63 -1.514 4.784 9.973 1.00 0.00 C ATOM 2104 O ALA B 63 -1.202 3.659 10.364 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.902 5.574 9.931 1.00 0.00 C ATOM 0 H ALA B 63 -2.382 7.601 10.138 1.00 0.00 H new ATOM 0 HA ALA B 63 -2.762 5.128 11.675 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.232 4.544 9.794 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.658 6.126 10.489 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.757 6.041 8.957 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.828 5.454 9.055 1.00 0.00 N ATOM 2112 CA VAL B 64 0.452 4.960 8.538 1.00 0.00 C ATOM 2113 C VAL B 64 1.468 4.883 9.674 1.00 0.00 C ATOM 2114 O VAL B 64 1.851 3.791 10.100 1.00 0.00 O ATOM 2115 CB VAL B 64 0.894 5.827 7.344 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.320 5.545 6.888 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.078 5.708 6.178 1.00 0.00 C ATOM 0 H VAL B 64 -1.132 6.340 8.651 1.00 0.00 H new ATOM 0 HA VAL B 64 0.357 3.945 8.153 1.00 0.00 H new ATOM 0 HB VAL B 64 0.881 6.855 7.705 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.566 6.190 6.044 1.00 0.00 H new ATOM 0 HG12 VAL B 64 3.010 5.742 7.709 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.405 4.502 6.584 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.265 6.333 5.353 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -0.128 4.670 5.850 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.068 6.036 6.495 1.00 0.00 H new ATOM 2127 N ARG B 65 2.041 6.033 10.019 1.00 0.00 N ATOM 2128 CA ARG B 65 3.310 6.079 10.743 1.00 0.00 C ATOM 2129 C ARG B 65 3.195 5.356 12.078 1.00 0.00 C ATOM 2130 O ARG B 65 4.194 4.926 12.652 1.00 0.00 O ATOM 2131 CB ARG B 65 3.775 7.523 10.969 1.00 0.00 C ATOM 2132 CG ARG B 65 5.137 7.654 11.637 1.00 0.00 C ATOM 2133 CD ARG B 65 5.251 8.925 12.408 1.00 0.00 C ATOM 2134 NE ARG B 65 5.342 8.692 13.842 1.00 0.00 N ATOM 2135 CZ ARG B 65 4.756 9.474 14.750 1.00 0.00 C ATOM 2136 NH1 ARG B 65 4.208 10.639 14.414 1.00 0.00 N ATOM 2137 NH2 ARG B 65 4.769 9.107 16.032 1.00 0.00 N ATOM 0 H ARG B 65 1.645 6.949 9.808 1.00 0.00 H new ATOM 0 HA ARG B 65 4.055 5.573 10.128 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.806 8.035 10.007 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.034 8.038 11.581 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.298 6.807 12.304 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.920 7.616 10.879 1.00 0.00 H new ATOM 0 HD2 ARG B 65 6.132 9.473 12.074 1.00 0.00 H new ATOM 0 HD3 ARG B 65 4.386 9.554 12.198 1.00 0.00 H new ATOM 0 HE ARG B 65 5.881 7.890 14.169 1.00 0.00 H new ATOM 0 HH11 ARG B 65 4.230 10.952 13.443 1.00 0.00 H new ATOM 0 HH12 ARG B 65 3.766 11.219 15.127 1.00 0.00 H new ATOM 0 HH21 ARG B 65 5.224 8.237 16.309 1.00 0.00 H new ATOM 0 HH22 ARG B 65 4.324 9.696 16.736 1.00 0.00 H new ATOM 2151 N ARG B 66 1.953 5.061 12.460 1.00 0.00 N ATOM 2152 CA ARG B 66 1.681 4.424 13.741 1.00 0.00 C ATOM 2153 C ARG B 66 1.894 2.917 13.644 1.00 0.00 C ATOM 2154 O ARG B 66 2.116 2.244 14.648 1.00 0.00 O ATOM 2155 CB ARG B 66 0.257 4.718 14.230 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.105 4.071 15.559 1.00 0.00 C ATOM 2157 CD ARG B 66 -1.558 4.213 15.864 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.274 2.954 15.720 1.00 0.00 N ATOM 2159 CZ ARG B 66 -3.588 2.834 15.923 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -4.369 3.900 16.076 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -4.139 1.620 15.914 1.00 0.00 N ATOM 0 H ARG B 66 1.123 5.254 11.900 1.00 0.00 H new ATOM 0 HA ARG B 66 2.380 4.841 14.466 1.00 0.00 H new ATOM 0 HB2 ARG B 66 0.134 5.797 14.321 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -0.450 4.380 13.472 1.00 0.00 H new ATOM 0 HG2 ARG B 66 0.160 3.014 15.533 1.00 0.00 H new ATOM 0 HG3 ARG B 66 0.481 4.527 16.357 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.680 4.584 16.882 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.996 4.957 15.199 1.00 0.00 H new ATOM 0 HE ARG B 66 -1.746 2.123 15.451 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -3.967 4.837 16.039 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -5.370 3.781 16.230 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -3.558 0.797 15.753 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -5.142 1.514 16.068 1.00 0.00 H new ATOM 2175 N PHE B 67 1.906 2.420 12.412 1.00 0.00 N ATOM 2176 CA PHE B 67 2.330 1.051 12.140 1.00 0.00 C ATOM 2177 C PHE B 67 3.834 0.913 12.343 1.00 0.00 C ATOM 2178 O PHE B 67 4.289 0.331 13.326 1.00 0.00 O ATOM 2179 CB PHE B 67 1.965 0.560 10.717 1.00 0.00 C ATOM 2180 CG PHE B 67 0.513 0.767 10.386 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -0.513 0.571 11.316 1.00 0.00 C ATOM 2182 CD2 PHE B 67 0.186 0.908 9.034 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -1.844 0.795 10.946 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.132 1.084 8.639 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.152 0.959 9.584 1.00 0.00 C ATOM 0 H PHE B 67 1.626 2.946 11.584 1.00 0.00 H new ATOM 0 HA PHE B 67 1.786 0.424 12.847 1.00 0.00 H new ATOM 0 HB2 PHE B 67 2.579 1.087 9.987 1.00 0.00 H new ATOM 0 HB3 PHE B 67 2.206 -0.499 10.630 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -0.278 0.247 12.319 1.00 0.00 H new ATOM 0 HD2 PHE B 67 0.968 0.880 8.289 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -2.622 0.841 11.694 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -1.367 1.315 7.611 1.00 0.00 H new ATOM 0 HZ PHE B 67 -3.184 0.988 9.267 1.00 0.00 H new