ATOM 46 N VAL A 5 -8.859 -0.907 -6.137 1.00 1.35 N ATOM 47 CA VAL A 5 -7.923 0.197 -6.312 1.00 1.37 C ATOM 48 C VAL A 5 -7.966 1.045 -5.045 1.00 1.36 C ATOM 49 O VAL A 5 -8.880 1.858 -4.898 1.00 1.80 O ATOM 50 CB VAL A 5 -8.307 1.035 -7.549 1.00 1.60 C ATOM 51 CG1 VAL A 5 -7.227 2.091 -7.815 1.00 2.77 C ATOM 52 CG2 VAL A 5 -8.474 0.159 -8.795 1.00 2.26 C ATOM 53 H VAL A 5 -9.729 -0.703 -5.667 1.00 1.54 H ATOM 54 HA VAL A 5 -6.908 -0.182 -6.445 1.00 1.52 H ATOM 55 HB VAL A 5 -9.257 1.542 -7.378 1.00 2.62 H ATOM 56 HG11 VAL A 5 -6.270 1.603 -8.000 1.00 3.36 H ATOM 57 HG12 VAL A 5 -7.499 2.688 -8.686 1.00 3.43 H ATOM 58 HG13 VAL A 5 -7.127 2.758 -6.959 1.00 3.84 H ATOM 59 HG21 VAL A 5 -8.602 0.785 -9.678 1.00 3.18 H ATOM 60 HG22 VAL A 5 -7.593 -0.463 -8.915 1.00 2.85 H ATOM 61 HG23 VAL A 5 -9.352 -0.479 -8.697 1.00 3.04 H ATOM 62 N LEU A 6 -7.019 0.844 -4.121 1.00 0.98 N ATOM 63 CA LEU A 6 -6.955 1.615 -2.885 1.00 0.94 C ATOM 64 C LEU A 6 -5.643 2.397 -2.837 1.00 0.93 C ATOM 65 O LEU A 6 -4.551 1.828 -2.897 1.00 1.01 O ATOM 66 CB LEU A 6 -7.119 0.727 -1.647 1.00 1.00 C ATOM 67 CG LEU A 6 -8.557 0.204 -1.444 1.00 1.44 C ATOM 68 CD1 LEU A 6 -8.898 -0.984 -2.354 1.00 2.79 C ATOM 69 CD2 LEU A 6 -8.752 -0.199 0.022 1.00 1.92 C ATOM 70 H LEU A 6 -6.280 0.165 -4.292 1.00 0.83 H ATOM 71 HA LEU A 6 -7.768 2.340 -2.843 1.00 1.09 H ATOM 72 HB2 LEU A 6 -6.402 -0.091 -1.689 1.00 1.92 H ATOM 73 HB3 LEU A 6 -6.870 1.343 -0.782 1.00 1.76 H ATOM 74 HG LEU A 6 -9.269 1.006 -1.645 1.00 2.29 H ATOM 75 HD11 LEU A 6 -8.067 -1.684 -2.401 1.00 3.58 H ATOM 76 HD12 LEU A 6 -9.782 -1.501 -1.979 1.00 3.24 H ATOM 77 HD13 LEU A 6 -9.126 -0.634 -3.356 1.00 3.70 H ATOM 78 HD21 LEU A 6 -8.017 -0.943 0.320 1.00 2.79 H ATOM 79 HD22 LEU A 6 -8.642 0.679 0.655 1.00 2.36 H ATOM 80 HD23 LEU A 6 -9.755 -0.603 0.170 1.00 2.65 H ATOM 81 N GLU A 7 -5.776 3.717 -2.733 1.00 0.93 N ATOM 82 CA GLU A 7 -4.712 4.687 -2.615 1.00 0.93 C ATOM 83 C GLU A 7 -4.447 4.894 -1.123 1.00 0.95 C ATOM 84 O GLU A 7 -5.061 5.751 -0.479 1.00 1.47 O ATOM 85 CB GLU A 7 -5.112 6.007 -3.292 1.00 1.00 C ATOM 86 CG GLU A 7 -5.715 5.857 -4.702 1.00 1.10 C ATOM 87 CD GLU A 7 -7.178 5.418 -4.691 1.00 2.55 C ATOM 88 OE1 GLU A 7 -7.736 5.233 -3.586 1.00 4.22 O ATOM 89 OE2 GLU A 7 -7.748 5.249 -5.785 1.00 3.38 O ATOM 90 H GLU A 7 -6.716 4.108 -2.761 1.00 1.01 H ATOM 91 HA GLU A 7 -3.824 4.311 -3.118 1.00 1.02 H ATOM 92 HB2 GLU A 7 -5.841 6.509 -2.664 1.00 1.38 H ATOM 93 HB3 GLU A 7 -4.227 6.635 -3.319 1.00 1.15 H ATOM 94 HG2 GLU A 7 -5.717 6.825 -5.200 1.00 2.63 H ATOM 95 HG3 GLU A 7 -5.136 5.144 -5.288 1.00 1.54 H ATOM 96 N LEU A 8 -3.530 4.105 -0.572 1.00 0.77 N ATOM 97 CA LEU A 8 -3.073 4.300 0.790 1.00 1.04 C ATOM 98 C LEU A 8 -2.014 5.391 0.729 1.00 0.84 C ATOM 99 O LEU A 8 -0.922 5.197 0.201 1.00 0.87 O ATOM 100 CB LEU A 8 -2.567 2.980 1.379 1.00 1.41 C ATOM 101 CG LEU A 8 -3.745 2.021 1.619 1.00 1.12 C ATOM 102 CD1 LEU A 8 -3.244 0.580 1.716 1.00 1.67 C ATOM 103 CD2 LEU A 8 -4.509 2.333 2.910 1.00 2.57 C ATOM 104 H LEU A 8 -2.987 3.502 -1.184 1.00 0.82 H ATOM 105 HA LEU A 8 -3.895 4.648 1.415 1.00 1.24 H ATOM 106 HB2 LEU A 8 -1.854 2.535 0.685 1.00 2.71 H ATOM 107 HB3 LEU A 8 -2.057 3.172 2.322 1.00 2.53 H ATOM 108 HG LEU A 8 -4.438 2.106 0.782 1.00 2.31 H ATOM 109 HD11 LEU A 8 -2.755 0.289 0.789 1.00 2.28 H ATOM 110 HD12 LEU A 8 -2.534 0.503 2.538 1.00 1.87 H ATOM 111 HD13 LEU A 8 -4.080 -0.097 1.897 1.00 2.69 H ATOM 112 HD21 LEU A 8 -5.356 1.654 3.001 1.00 3.13 H ATOM 113 HD22 LEU A 8 -3.865 2.184 3.771 1.00 3.67 H ATOM 114 HD23 LEU A 8 -4.878 3.358 2.912 1.00 3.43 H ATOM 115 N VAL A 9 -2.372 6.576 1.203 1.00 0.70 N ATOM 116 CA VAL A 9 -1.528 7.753 1.154 1.00 0.59 C ATOM 117 C VAL A 9 -0.510 7.604 2.289 1.00 0.56 C ATOM 118 O VAL A 9 -0.861 7.800 3.446 1.00 0.70 O ATOM 119 CB VAL A 9 -2.389 9.026 1.250 1.00 0.79 C ATOM 120 CG1 VAL A 9 -1.553 10.251 0.891 1.00 1.21 C ATOM 121 CG2 VAL A 9 -3.571 9.002 0.277 1.00 1.38 C ATOM 122 H VAL A 9 -3.292 6.655 1.620 1.00 0.76 H ATOM 123 HA VAL A 9 -1.032 7.788 0.191 1.00 0.60 H ATOM 124 HB VAL A 9 -2.772 9.137 2.264 1.00 0.90 H ATOM 125 HG11 VAL A 9 -1.273 10.234 -0.163 1.00 2.30 H ATOM 126 HG12 VAL A 9 -2.109 11.165 1.103 1.00 1.94 H ATOM 127 HG13 VAL A 9 -0.655 10.227 1.489 1.00 1.34 H ATOM 128 HG21 VAL A 9 -3.219 8.864 -0.744 1.00 2.02 H ATOM 129 HG22 VAL A 9 -4.259 8.199 0.528 1.00 2.50 H ATOM 130 HG23 VAL A 9 -4.107 9.947 0.347 1.00 1.76 H ATOM 131 N VAL A 10 0.723 7.199 1.971 1.00 0.57 N ATOM 132 CA VAL A 10 1.709 6.704 2.919 1.00 0.57 C ATOM 133 C VAL A 10 2.538 7.862 3.457 1.00 0.55 C ATOM 134 O VAL A 10 3.595 8.207 2.927 1.00 0.70 O ATOM 135 CB VAL A 10 2.556 5.587 2.288 1.00 0.68 C ATOM 136 CG1 VAL A 10 1.776 4.270 2.305 1.00 0.80 C ATOM 137 CG2 VAL A 10 2.993 5.885 0.854 1.00 0.88 C ATOM 138 H VAL A 10 1.023 7.238 1.013 1.00 0.61 H ATOM 139 HA VAL A 10 1.223 6.251 3.776 1.00 0.57 H ATOM 140 HB VAL A 10 3.448 5.460 2.896 1.00 0.93 H ATOM 141 HG11 VAL A 10 1.505 4.028 3.329 1.00 1.67 H ATOM 142 HG12 VAL A 10 0.867 4.355 1.714 1.00 1.44 H ATOM 143 HG13 VAL A 10 2.388 3.468 1.895 1.00 1.92 H ATOM 144 HG21 VAL A 10 3.393 6.894 0.801 1.00 2.08 H ATOM 145 HG22 VAL A 10 3.759 5.172 0.556 1.00 1.92 H ATOM 146 HG23 VAL A 10 2.152 5.789 0.172 1.00 1.39 H ATOM 147 N ARG A 11 2.048 8.470 4.534 1.00 0.47 N ATOM 148 CA ARG A 11 2.676 9.636 5.115 1.00 0.55 C ATOM 149 C ARG A 11 3.877 9.135 5.910 1.00 0.58 C ATOM 150 O ARG A 11 3.734 8.661 7.037 1.00 1.13 O ATOM 151 CB ARG A 11 1.683 10.427 5.982 1.00 0.71 C ATOM 152 CG ARG A 11 0.291 10.604 5.354 1.00 1.36 C ATOM 153 CD ARG A 11 0.279 10.964 3.862 1.00 3.07 C ATOM 154 NE ARG A 11 0.999 12.208 3.552 1.00 4.48 N ATOM 155 CZ ARG A 11 1.336 12.611 2.311 1.00 6.58 C ATOM 156 NH1 ARG A 11 1.320 11.765 1.274 1.00 7.64 N ATOM 157 NH2 ARG A 11 1.692 13.883 2.103 1.00 8.00 N ATOM 158 H ARG A 11 1.193 8.108 4.951 1.00 0.50 H ATOM 159 HA ARG A 11 3.016 10.300 4.318 1.00 0.64 H ATOM 160 HB2 ARG A 11 1.541 9.917 6.936 1.00 1.51 H ATOM 161 HB3 ARG A 11 2.116 11.406 6.188 1.00 1.38 H ATOM 162 HG2 ARG A 11 -0.257 9.666 5.471 1.00 2.11 H ATOM 163 HG3 ARG A 11 -0.251 11.364 5.920 1.00 2.40 H ATOM 164 HD2 ARG A 11 0.682 10.129 3.298 1.00 3.97 H ATOM 165 HD3 ARG A 11 -0.771 11.086 3.585 1.00 3.54 H ATOM 166 HE ARG A 11 1.108 12.849 4.324 1.00 4.28 H ATOM 167 HH11 ARG A 11 1.262 10.755 1.385 1.00 7.09 H ATOM 168 HH12 ARG A 11 1.446 12.070 0.309 1.00 9.25 H ATOM 169 HH21 ARG A 11 1.699 14.548 2.863 1.00 7.68 H ATOM 170 HH22 ARG A 11 1.934 14.204 1.177 1.00 9.61 H ATOM 171 N GLY A 12 5.052 9.185 5.282 1.00 0.54 N ATOM 172 CA GLY A 12 6.294 8.788 5.915 1.00 0.55 C ATOM 173 C GLY A 12 7.409 8.531 4.905 1.00 0.50 C ATOM 174 O GLY A 12 8.558 8.859 5.193 1.00 0.63 O ATOM 175 H GLY A 12 5.075 9.487 4.317 1.00 0.98 H ATOM 176 HA2 GLY A 12 6.608 9.583 6.592 1.00 0.65 H ATOM 177 HA3 GLY A 12 6.139 7.884 6.502 1.00 0.60 H ATOM 178 N MET A 13 7.113 7.923 3.746 1.00 0.52 N ATOM 179 CA MET A 13 8.194 7.549 2.845 1.00 0.63 C ATOM 180 C MET A 13 8.832 8.784 2.202 1.00 0.80 C ATOM 181 O MET A 13 8.251 9.869 2.223 1.00 1.22 O ATOM 182 CB MET A 13 7.733 6.505 1.826 1.00 1.00 C ATOM 183 CG MET A 13 6.719 6.985 0.797 1.00 1.06 C ATOM 184 SD MET A 13 6.488 5.778 -0.530 1.00 1.34 S ATOM 185 CE MET A 13 5.426 6.751 -1.597 1.00 1.07 C ATOM 186 H MET A 13 6.163 7.708 3.468 1.00 0.62 H ATOM 187 HA MET A 13 8.968 7.063 3.441 1.00 0.67 H ATOM 188 HB2 MET A 13 8.601 6.211 1.248 1.00 1.81 H ATOM 189 HB3 MET A 13 7.344 5.629 2.347 1.00 1.59 H ATOM 190 HG2 MET A 13 5.764 7.193 1.277 1.00 1.70 H ATOM 191 HG3 MET A 13 7.094 7.894 0.336 1.00 2.21 H ATOM 192 HE1 MET A 13 5.154 6.173 -2.475 1.00 2.06 H ATOM 193 HE2 MET A 13 4.542 7.026 -1.036 1.00 1.93 H ATOM 194 HE3 MET A 13 5.966 7.646 -1.890 1.00 1.97 H ATOM 195 N THR A 14 10.040 8.617 1.657 1.00 0.86 N ATOM 196 CA THR A 14 10.851 9.734 1.188 1.00 1.15 C ATOM 197 C THR A 14 11.681 9.404 -0.058 1.00 1.02 C ATOM 198 O THR A 14 11.818 10.275 -0.916 1.00 1.16 O ATOM 199 CB THR A 14 11.684 10.299 2.355 1.00 1.72 C ATOM 200 OG1 THR A 14 12.453 11.408 1.937 1.00 2.37 O ATOM 201 CG2 THR A 14 12.625 9.270 2.988 1.00 2.39 C ATOM 202 H THR A 14 10.455 7.699 1.698 1.00 1.03 H ATOM 203 HA THR A 14 10.179 10.534 0.873 1.00 1.31 H ATOM 204 HB THR A 14 10.995 10.644 3.128 1.00 1.85 H ATOM 205 HG1 THR A 14 11.890 12.017 1.452 1.00 2.35 H ATOM 206 HG21 THR A 14 13.185 9.746 3.792 1.00 2.74 H ATOM 207 HG22 THR A 14 12.054 8.444 3.410 1.00 3.12 H ATOM 208 HG23 THR A 14 13.332 8.888 2.252 1.00 3.21 H ATOM 209 N CYS A 15 12.231 8.189 -0.189 1.00 1.01 N ATOM 210 CA CYS A 15 13.155 7.866 -1.272 1.00 0.98 C ATOM 211 C CYS A 15 12.922 6.455 -1.812 1.00 0.91 C ATOM 212 O CYS A 15 12.140 5.680 -1.258 1.00 0.81 O ATOM 213 CB CYS A 15 14.589 8.046 -0.763 1.00 1.10 C ATOM 214 SG CYS A 15 15.128 6.784 0.414 1.00 1.69 S ATOM 215 H CYS A 15 12.102 7.476 0.515 1.00 1.18 H ATOM 216 HA CYS A 15 13.008 8.554 -2.106 1.00 1.01 H ATOM 217 HB2 CYS A 15 15.282 8.035 -1.606 1.00 1.10 H ATOM 218 HB3 CYS A 15 14.672 9.023 -0.284 1.00 1.11 H ATOM 219 N ALA A 16 13.638 6.122 -2.891 1.00 1.01 N ATOM 220 CA ALA A 16 13.596 4.826 -3.555 1.00 1.03 C ATOM 221 C ALA A 16 13.688 3.671 -2.554 1.00 0.95 C ATOM 222 O ALA A 16 12.977 2.672 -2.678 1.00 0.93 O ATOM 223 CB ALA A 16 14.730 4.742 -4.580 1.00 1.18 C ATOM 224 H ALA A 16 14.266 6.818 -3.264 1.00 1.11 H ATOM 225 HA ALA A 16 12.653 4.756 -4.096 1.00 1.03 H ATOM 226 HB1 ALA A 16 14.683 3.783 -5.096 1.00 2.09 H ATOM 227 HB2 ALA A 16 14.628 5.543 -5.312 1.00 1.32 H ATOM 228 HB3 ALA A 16 15.695 4.832 -4.080 1.00 1.86 H ATOM 229 N SER A 17 14.566 3.810 -1.557 1.00 0.96 N ATOM 230 CA SER A 17 14.729 2.821 -0.510 1.00 0.98 C ATOM 231 C SER A 17 13.415 2.558 0.228 1.00 0.84 C ATOM 232 O SER A 17 13.134 1.417 0.579 1.00 0.94 O ATOM 233 CB SER A 17 15.842 3.255 0.444 1.00 1.22 C ATOM 234 OG SER A 17 16.984 3.613 -0.312 1.00 1.82 O ATOM 235 H SER A 17 15.128 4.649 -1.490 1.00 1.00 H ATOM 236 HA SER A 17 15.046 1.897 -0.985 1.00 1.08 H ATOM 237 HB2 SER A 17 15.516 4.106 1.043 1.00 1.44 H ATOM 238 HB3 SER A 17 16.081 2.430 1.116 1.00 1.91 H ATOM 239 HG SER A 17 17.233 2.874 -0.872 1.00 2.42 H ATOM 240 N CYS A 18 12.608 3.593 0.470 1.00 0.72 N ATOM 241 CA CYS A 18 11.283 3.405 1.033 1.00 0.63 C ATOM 242 C CYS A 18 10.355 2.766 -0.003 1.00 0.63 C ATOM 243 O CYS A 18 9.725 1.748 0.281 1.00 0.73 O ATOM 244 CB CYS A 18 10.725 4.740 1.521 1.00 0.63 C ATOM 245 SG CYS A 18 11.734 5.630 2.732 1.00 0.72 S ATOM 246 H CYS A 18 12.816 4.500 0.064 1.00 0.76 H ATOM 247 HA CYS A 18 11.354 2.743 1.897 1.00 0.64 H ATOM 248 HB2 CYS A 18 10.560 5.389 0.662 1.00 0.68 H ATOM 249 HB3 CYS A 18 9.765 4.519 1.988 1.00 0.62 H ATOM 250 N VAL A 19 10.276 3.361 -1.199 1.00 0.56 N ATOM 251 CA VAL A 19 9.397 2.935 -2.284 1.00 0.54 C ATOM 252 C VAL A 19 9.460 1.421 -2.414 1.00 0.54 C ATOM 253 O VAL A 19 8.455 0.723 -2.267 1.00 0.51 O ATOM 254 CB VAL A 19 9.814 3.625 -3.601 1.00 0.62 C ATOM 255 CG1 VAL A 19 9.110 3.096 -4.859 1.00 0.74 C ATOM 256 CG2 VAL A 19 9.583 5.131 -3.505 1.00 0.60 C ATOM 257 H VAL A 19 10.888 4.145 -1.383 1.00 0.52 H ATOM 258 HA VAL A 19 8.380 3.224 -2.028 1.00 0.52 H ATOM 259 HB VAL A 19 10.874 3.463 -3.760 1.00 0.66 H ATOM 260 HG11 VAL A 19 9.516 3.599 -5.736 1.00 1.62 H ATOM 261 HG12 VAL A 19 9.274 2.026 -4.980 1.00 1.89 H ATOM 262 HG13 VAL A 19 8.045 3.295 -4.818 1.00 1.35 H ATOM 263 HG21 VAL A 19 10.114 5.525 -2.646 1.00 1.62 H ATOM 264 HG22 VAL A 19 9.962 5.613 -4.406 1.00 1.50 H ATOM 265 HG23 VAL A 19 8.520 5.340 -3.393 1.00 1.46 H ATOM 266 N HIS A 20 10.670 0.915 -2.650 1.00 0.63 N ATOM 267 CA HIS A 20 10.850 -0.487 -2.914 1.00 0.67 C ATOM 268 C HIS A 20 10.596 -1.352 -1.673 1.00 0.66 C ATOM 269 O HIS A 20 10.258 -2.525 -1.819 1.00 0.70 O ATOM 270 CB HIS A 20 12.169 -0.701 -3.666 1.00 0.78 C ATOM 271 CG HIS A 20 13.491 -0.499 -2.961 1.00 0.97 C ATOM 272 ND1 HIS A 20 14.695 -0.338 -3.609 1.00 1.30 N ATOM 273 CD2 HIS A 20 13.769 -0.647 -1.630 1.00 0.94 C ATOM 274 CE1 HIS A 20 15.671 -0.391 -2.685 1.00 1.44 C ATOM 275 NE2 HIS A 20 15.157 -0.589 -1.462 1.00 1.22 N ATOM 276 H HIS A 20 11.480 1.523 -2.728 1.00 0.67 H ATOM 277 HA HIS A 20 10.079 -0.765 -3.634 1.00 0.67 H ATOM 278 HB2 HIS A 20 12.156 -1.708 -4.065 1.00 0.79 H ATOM 279 HB3 HIS A 20 12.155 0.000 -4.502 1.00 0.77 H ATOM 280 HD1 HIS A 20 14.825 -0.225 -4.603 1.00 1.44 H ATOM 281 HD2 HIS A 20 13.058 -0.822 -0.848 1.00 0.80 H ATOM 282 HE1 HIS A 20 16.726 -0.304 -2.901 1.00 1.72 H ATOM 283 N LYS A 21 10.696 -0.791 -0.456 1.00 0.65 N ATOM 284 CA LYS A 21 10.330 -1.517 0.749 1.00 0.69 C ATOM 285 C LYS A 21 8.825 -1.709 0.724 1.00 0.58 C ATOM 286 O LYS A 21 8.367 -2.837 0.880 1.00 0.64 O ATOM 287 CB LYS A 21 10.766 -0.802 2.039 1.00 0.84 C ATOM 288 CG LYS A 21 12.272 -0.894 2.304 1.00 1.15 C ATOM 289 CD LYS A 21 12.671 -2.198 3.004 1.00 2.63 C ATOM 290 CE LYS A 21 14.182 -2.173 3.277 1.00 3.61 C ATOM 291 NZ LYS A 21 14.652 -3.409 3.936 1.00 5.29 N ATOM 292 H LYS A 21 10.841 0.211 -0.376 1.00 0.66 H ATOM 293 HA LYS A 21 10.794 -2.503 0.728 1.00 0.78 H ATOM 294 HB2 LYS A 21 10.485 0.248 1.991 1.00 1.25 H ATOM 295 HB3 LYS A 21 10.237 -1.239 2.887 1.00 1.68 H ATOM 296 HG2 LYS A 21 12.810 -0.815 1.362 1.00 2.22 H ATOM 297 HG3 LYS A 21 12.553 -0.044 2.930 1.00 1.50 H ATOM 298 HD2 LYS A 21 12.117 -2.280 3.941 1.00 2.88 H ATOM 299 HD3 LYS A 21 12.414 -3.041 2.359 1.00 3.77 H ATOM 300 HE2 LYS A 21 14.716 -2.048 2.333 1.00 4.54 H ATOM 301 HE3 LYS A 21 14.413 -1.320 3.920 1.00 3.23 H ATOM 302 HZ1 LYS A 21 14.469 -4.209 3.347 1.00 6.14 H ATOM 303 HZ2 LYS A 21 15.648 -3.347 4.098 1.00 6.14 H ATOM 304 HZ3 LYS A 21 14.185 -3.531 4.824 1.00 5.40 H ATOM 305 N ILE A 22 8.057 -0.633 0.507 1.00 0.49 N ATOM 306 CA ILE A 22 6.611 -0.778 0.415 1.00 0.43 C ATOM 307 C ILE A 22 6.279 -1.783 -0.683 1.00 0.45 C ATOM 308 O ILE A 22 5.636 -2.788 -0.402 1.00 0.52 O ATOM 309 CB ILE A 22 5.860 0.553 0.223 1.00 0.43 C ATOM 310 CG1 ILE A 22 6.379 1.620 1.193 1.00 0.48 C ATOM 311 CG2 ILE A 22 4.359 0.294 0.439 1.00 0.76 C ATOM 312 CD1 ILE A 22 5.490 2.859 1.293 1.00 0.52 C ATOM 313 H ILE A 22 8.495 0.273 0.340 1.00 0.51 H ATOM 314 HA ILE A 22 6.275 -1.202 1.361 1.00 0.46 H ATOM 315 HB ILE A 22 6.025 0.916 -0.789 1.00 0.46 H ATOM 316 HG12 ILE A 22 6.481 1.181 2.182 1.00 0.90 H ATOM 317 HG13 ILE A 22 7.348 1.957 0.834 1.00 0.77 H ATOM 318 HG21 ILE A 22 3.774 1.199 0.288 1.00 1.48 H ATOM 319 HG22 ILE A 22 3.997 -0.452 -0.267 1.00 1.32 H ATOM 320 HG23 ILE A 22 4.186 -0.064 1.454 1.00 1.81 H ATOM 321 HD11 ILE A 22 5.226 3.202 0.293 1.00 1.66 H ATOM 322 HD12 ILE A 22 4.590 2.630 1.861 1.00 1.56 H ATOM 323 HD13 ILE A 22 6.034 3.647 1.811 1.00 1.62 H ATOM 324 N GLU A 23 6.732 -1.550 -1.914 1.00 0.46 N ATOM 325 CA GLU A 23 6.363 -2.397 -3.041 1.00 0.50 C ATOM 326 C GLU A 23 6.734 -3.863 -2.787 1.00 0.57 C ATOM 327 O GLU A 23 5.865 -4.735 -2.850 1.00 0.55 O ATOM 328 CB GLU A 23 6.975 -1.842 -4.332 1.00 0.66 C ATOM 329 CG GLU A 23 6.346 -0.476 -4.641 1.00 1.15 C ATOM 330 CD GLU A 23 6.995 0.253 -5.809 1.00 1.40 C ATOM 331 OE1 GLU A 23 8.082 -0.187 -6.237 1.00 2.18 O ATOM 332 OE2 GLU A 23 6.380 1.256 -6.236 1.00 2.16 O ATOM 333 H GLU A 23 7.295 -0.721 -2.090 1.00 0.49 H ATOM 334 HA GLU A 23 5.278 -2.347 -3.141 1.00 0.47 H ATOM 335 HB2 GLU A 23 8.055 -1.742 -4.223 1.00 1.43 H ATOM 336 HB3 GLU A 23 6.771 -2.515 -5.166 1.00 1.29 H ATOM 337 HG2 GLU A 23 5.289 -0.614 -4.868 1.00 1.80 H ATOM 338 HG3 GLU A 23 6.443 0.174 -3.779 1.00 1.88 H ATOM 339 N SER A 24 8.006 -4.127 -2.468 1.00 0.67 N ATOM 340 CA SER A 24 8.492 -5.483 -2.243 1.00 0.76 C ATOM 341 C SER A 24 7.781 -6.130 -1.053 1.00 0.77 C ATOM 342 O SER A 24 7.490 -7.326 -1.079 1.00 0.90 O ATOM 343 CB SER A 24 10.012 -5.481 -2.037 1.00 0.86 C ATOM 344 OG SER A 24 10.527 -6.800 -2.065 1.00 1.91 O ATOM 345 H SER A 24 8.665 -3.359 -2.379 1.00 0.72 H ATOM 346 HA SER A 24 8.280 -6.066 -3.141 1.00 0.80 H ATOM 347 HB2 SER A 24 10.490 -4.915 -2.839 1.00 1.21 H ATOM 348 HB3 SER A 24 10.256 -5.012 -1.082 1.00 1.47 H ATOM 349 HG SER A 24 9.948 -7.384 -1.565 1.00 3.12 H ATOM 350 N SER A 25 7.526 -5.363 0.012 1.00 0.71 N ATOM 351 CA SER A 25 6.809 -5.876 1.167 1.00 0.80 C ATOM 352 C SER A 25 5.390 -6.261 0.746 1.00 0.68 C ATOM 353 O SER A 25 4.966 -7.388 0.978 1.00 0.74 O ATOM 354 CB SER A 25 6.831 -4.845 2.301 1.00 0.95 C ATOM 355 OG SER A 25 6.177 -5.345 3.456 1.00 1.41 O ATOM 356 H SER A 25 7.790 -4.383 0.004 1.00 0.66 H ATOM 357 HA SER A 25 7.319 -6.773 1.523 1.00 0.99 H ATOM 358 HB2 SER A 25 7.871 -4.622 2.550 1.00 1.04 H ATOM 359 HB3 SER A 25 6.352 -3.921 1.971 1.00 0.78 H ATOM 360 HG SER A 25 5.233 -5.186 3.370 1.00 2.29 H ATOM 361 N LEU A 26 4.659 -5.337 0.120 1.00 0.63 N ATOM 362 CA LEU A 26 3.286 -5.529 -0.325 1.00 0.64 C ATOM 363 C LEU A 26 3.120 -6.847 -1.077 1.00 0.74 C ATOM 364 O LEU A 26 2.195 -7.601 -0.780 1.00 0.93 O ATOM 365 CB LEU A 26 2.832 -4.334 -1.177 1.00 0.58 C ATOM 366 CG LEU A 26 2.050 -3.261 -0.398 1.00 0.94 C ATOM 367 CD1 LEU A 26 0.583 -3.672 -0.269 1.00 1.87 C ATOM 368 CD2 LEU A 26 2.595 -2.931 0.998 1.00 1.26 C ATOM 369 H LEU A 26 5.096 -4.449 -0.093 1.00 0.64 H ATOM 370 HA LEU A 26 2.654 -5.608 0.557 1.00 0.85 H ATOM 371 HB2 LEU A 26 3.696 -3.871 -1.649 1.00 0.50 H ATOM 372 HB3 LEU A 26 2.191 -4.692 -1.984 1.00 0.73 H ATOM 373 HG LEU A 26 2.081 -2.347 -0.996 1.00 1.71 H ATOM 374 HD11 LEU A 26 0.033 -2.885 0.240 1.00 2.50 H ATOM 375 HD12 LEU A 26 0.159 -3.805 -1.260 1.00 2.91 H ATOM 376 HD13 LEU A 26 0.487 -4.599 0.294 1.00 2.47 H ATOM 377 HD21 LEU A 26 2.074 -2.053 1.372 1.00 2.40 H ATOM 378 HD22 LEU A 26 2.430 -3.748 1.698 1.00 1.83 H ATOM 379 HD23 LEU A 26 3.656 -2.703 0.960 1.00 2.15 H ATOM 380 N THR A 27 4.027 -7.156 -2.009 1.00 0.81 N ATOM 381 CA THR A 27 3.959 -8.393 -2.775 1.00 1.11 C ATOM 382 C THR A 27 3.910 -9.675 -1.917 1.00 1.63 C ATOM 383 O THR A 27 3.543 -10.725 -2.438 1.00 2.66 O ATOM 384 CB THR A 27 5.087 -8.428 -3.818 1.00 1.52 C ATOM 385 OG1 THR A 27 6.204 -7.680 -3.386 1.00 2.11 O ATOM 386 CG2 THR A 27 4.615 -7.794 -5.129 1.00 1.35 C ATOM 387 H THR A 27 4.774 -6.504 -2.241 1.00 0.78 H ATOM 388 HA THR A 27 3.015 -8.364 -3.320 1.00 0.85 H ATOM 389 HB THR A 27 5.386 -9.460 -4.020 1.00 2.12 H ATOM 390 HG1 THR A 27 6.497 -7.970 -2.511 1.00 2.86 H ATOM 391 HG21 THR A 27 5.437 -7.786 -5.846 1.00 2.09 H ATOM 392 HG22 THR A 27 3.787 -8.366 -5.548 1.00 2.31 H ATOM 393 HG23 THR A 27 4.293 -6.768 -4.950 1.00 1.70 H ATOM 394 N LYS A 28 4.234 -9.622 -0.616 1.00 1.58 N ATOM 395 CA LYS A 28 4.019 -10.752 0.287 1.00 1.96 C ATOM 396 C LYS A 28 2.548 -11.191 0.290 1.00 1.56 C ATOM 397 O LYS A 28 2.239 -12.374 0.424 1.00 1.73 O ATOM 398 CB LYS A 28 4.499 -10.404 1.711 1.00 2.68 C ATOM 399 CG LYS A 28 3.513 -9.513 2.492 1.00 3.52 C ATOM 400 CD LYS A 28 4.149 -8.803 3.695 1.00 4.28 C ATOM 401 CE LYS A 28 4.690 -9.777 4.748 1.00 4.29 C ATOM 402 NZ LYS A 28 5.216 -9.055 5.925 1.00 5.21 N ATOM 403 H LYS A 28 4.544 -8.745 -0.212 1.00 1.95 H ATOM 404 HA LYS A 28 4.625 -11.584 -0.075 1.00 2.24 H ATOM 405 HB2 LYS A 28 4.626 -11.336 2.263 1.00 2.92 H ATOM 406 HB3 LYS A 28 5.472 -9.916 1.640 1.00 2.98 H ATOM 407 HG2 LYS A 28 3.127 -8.735 1.833 1.00 3.91 H ATOM 408 HG3 LYS A 28 2.666 -10.110 2.834 1.00 3.99 H ATOM 409 HD2 LYS A 28 4.955 -8.159 3.339 1.00 4.43 H ATOM 410 HD3 LYS A 28 3.375 -8.175 4.137 1.00 5.74 H ATOM 411 HE2 LYS A 28 3.890 -10.448 5.066 1.00 4.91 H ATOM 412 HE3 LYS A 28 5.494 -10.373 4.312 1.00 4.03 H ATOM 413 HZ1 LYS A 28 5.586 -9.714 6.597 1.00 5.85 H ATOM 414 HZ2 LYS A 28 5.955 -8.424 5.644 1.00 5.22 H ATOM 415 HZ3 LYS A 28 4.478 -8.521 6.365 1.00 5.90 H ATOM 416 N HIS A 29 1.633 -10.223 0.199 1.00 1.32 N ATOM 417 CA HIS A 29 0.207 -10.468 0.265 1.00 1.57 C ATOM 418 C HIS A 29 -0.250 -11.040 -1.071 1.00 1.28 C ATOM 419 O HIS A 29 -0.464 -10.286 -2.011 1.00 1.61 O ATOM 420 CB HIS A 29 -0.524 -9.156 0.566 1.00 2.00 C ATOM 421 CG HIS A 29 -0.212 -8.564 1.917 1.00 1.13 C ATOM 422 ND1 HIS A 29 -0.664 -9.026 3.133 1.00 2.10 N ATOM 423 CD2 HIS A 29 0.426 -7.375 2.141 1.00 1.12 C ATOM 424 CE1 HIS A 29 -0.307 -8.125 4.066 1.00 3.07 C ATOM 425 NE2 HIS A 29 0.371 -7.108 3.511 1.00 2.36 N ATOM 426 H HIS A 29 1.934 -9.276 -0.013 1.00 1.17 H ATOM 427 HA HIS A 29 -0.014 -11.178 1.065 1.00 2.02 H ATOM 428 HB2 HIS A 29 -0.272 -8.420 -0.198 1.00 3.01 H ATOM 429 HB3 HIS A 29 -1.594 -9.342 0.503 1.00 3.41 H ATOM 430 HD1 HIS A 29 -1.226 -9.850 3.294 1.00 2.37 H ATOM 431 HD2 HIS A 29 0.839 -6.725 1.388 1.00 1.26 H ATOM 432 HE1 HIS A 29 -0.569 -8.193 5.111 1.00 4.33 H ATOM 433 N ARG A 30 -0.443 -12.357 -1.157 1.00 1.14 N ATOM 434 CA ARG A 30 -0.874 -13.026 -2.384 1.00 1.29 C ATOM 435 C ARG A 30 -2.119 -12.384 -3.019 1.00 1.71 C ATOM 436 O ARG A 30 -2.284 -12.438 -4.233 1.00 3.51 O ATOM 437 CB ARG A 30 -1.120 -14.515 -2.112 1.00 1.62 C ATOM 438 CG ARG A 30 0.170 -15.243 -1.709 1.00 2.33 C ATOM 439 CD ARG A 30 -0.103 -16.742 -1.537 1.00 2.85 C ATOM 440 NE ARG A 30 1.125 -17.464 -1.167 1.00 4.26 N ATOM 441 CZ ARG A 30 1.205 -18.790 -0.970 1.00 5.22 C ATOM 442 NH1 ARG A 30 0.110 -19.547 -1.100 1.00 4.99 N ATOM 443 NH2 ARG A 30 2.375 -19.350 -0.644 1.00 6.79 N ATOM 444 H ARG A 30 -0.176 -12.920 -0.363 1.00 1.31 H ATOM 445 HA ARG A 30 -0.065 -12.940 -3.112 1.00 1.33 H ATOM 446 HB2 ARG A 30 -1.872 -14.623 -1.329 1.00 1.95 H ATOM 447 HB3 ARG A 30 -1.504 -14.968 -3.029 1.00 2.58 H ATOM 448 HG2 ARG A 30 0.919 -15.096 -2.490 1.00 3.12 H ATOM 449 HG3 ARG A 30 0.553 -14.837 -0.772 1.00 2.88 H ATOM 450 HD2 ARG A 30 -0.856 -16.869 -0.757 1.00 2.82 H ATOM 451 HD3 ARG A 30 -0.487 -17.132 -2.482 1.00 3.19 H ATOM 452 HE ARG A 30 1.958 -16.898 -1.065 1.00 4.89 H ATOM 453 HH11 ARG A 30 -0.766 -19.110 -1.346 1.00 4.19 H ATOM 454 HH12 ARG A 30 0.129 -20.547 -0.961 1.00 5.93 H ATOM 455 HH21 ARG A 30 3.206 -18.785 -0.548 1.00 7.30 H ATOM 456 HH22 ARG A 30 2.456 -20.345 -0.493 1.00 7.64 H ATOM 457 N GLY A 31 -3.002 -11.792 -2.207 1.00 0.72 N ATOM 458 CA GLY A 31 -4.189 -11.104 -2.700 1.00 0.88 C ATOM 459 C GLY A 31 -3.878 -9.841 -3.499 1.00 0.83 C ATOM 460 O GLY A 31 -4.735 -9.390 -4.257 1.00 1.01 O ATOM 461 H GLY A 31 -2.824 -11.789 -1.216 1.00 1.71 H ATOM 462 HA2 GLY A 31 -4.760 -11.769 -3.349 1.00 1.06 H ATOM 463 HA3 GLY A 31 -4.811 -10.807 -1.859 1.00 1.18 H ATOM 464 N ILE A 32 -2.688 -9.254 -3.334 1.00 0.77 N ATOM 465 CA ILE A 32 -2.282 -8.072 -4.055 1.00 0.68 C ATOM 466 C ILE A 32 -1.890 -8.483 -5.472 1.00 0.73 C ATOM 467 O ILE A 32 -1.066 -9.369 -5.687 1.00 0.89 O ATOM 468 CB ILE A 32 -1.174 -7.343 -3.270 1.00 0.64 C ATOM 469 CG1 ILE A 32 -1.379 -5.827 -3.258 1.00 0.86 C ATOM 470 CG2 ILE A 32 0.249 -7.657 -3.735 1.00 0.86 C ATOM 471 CD1 ILE A 32 -0.746 -5.095 -4.440 1.00 2.00 C ATOM 472 H ILE A 32 -1.998 -9.609 -2.690 1.00 0.84 H ATOM 473 HA ILE A 32 -3.145 -7.419 -4.093 1.00 0.68 H ATOM 474 HB ILE A 32 -1.256 -7.647 -2.226 1.00 0.92 H ATOM 475 HG12 ILE A 32 -2.440 -5.600 -3.234 1.00 0.96 H ATOM 476 HG13 ILE A 32 -0.935 -5.458 -2.340 1.00 1.40 H ATOM 477 HG21 ILE A 32 0.944 -7.100 -3.112 1.00 1.75 H ATOM 478 HG22 ILE A 32 0.451 -8.720 -3.648 1.00 1.86 H ATOM 479 HG23 ILE A 32 0.381 -7.358 -4.773 1.00 1.78 H ATOM 480 HD11 ILE A 32 -1.030 -5.595 -5.358 1.00 2.88 H ATOM 481 HD12 ILE A 32 -1.095 -4.065 -4.473 1.00 2.59 H ATOM 482 HD13 ILE A 32 0.341 -5.088 -4.351 1.00 2.47 H ATOM 483 N LEU A 33 -2.530 -7.842 -6.439 1.00 0.72 N ATOM 484 CA LEU A 33 -2.345 -8.056 -7.854 1.00 0.82 C ATOM 485 C LEU A 33 -1.328 -7.052 -8.393 1.00 0.83 C ATOM 486 O LEU A 33 -0.538 -7.409 -9.264 1.00 0.95 O ATOM 487 CB LEU A 33 -3.707 -7.929 -8.547 1.00 0.96 C ATOM 488 CG LEU A 33 -4.735 -8.952 -8.035 1.00 1.30 C ATOM 489 CD1 LEU A 33 -6.096 -8.660 -8.670 1.00 2.18 C ATOM 490 CD2 LEU A 33 -4.326 -10.391 -8.362 1.00 2.15 C ATOM 491 H LEU A 33 -3.187 -7.121 -6.168 1.00 0.70 H ATOM 492 HA LEU A 33 -1.943 -9.052 -8.039 1.00 0.92 H ATOM 493 HB2 LEU A 33 -4.097 -6.930 -8.353 1.00 1.97 H ATOM 494 HB3 LEU A 33 -3.576 -8.058 -9.620 1.00 1.88 H ATOM 495 HG LEU A 33 -4.847 -8.850 -6.957 1.00 1.85 H ATOM 496 HD11 LEU A 33 -6.843 -9.364 -8.301 1.00 3.32 H ATOM 497 HD12 LEU A 33 -6.401 -7.654 -8.393 1.00 2.65 H ATOM 498 HD13 LEU A 33 -6.034 -8.737 -9.755 1.00 2.51 H ATOM 499 HD21 LEU A 33 -5.135 -11.072 -8.095 1.00 2.84 H ATOM 500 HD22 LEU A 33 -4.116 -10.484 -9.427 1.00 2.85 H ATOM 501 HD23 LEU A 33 -3.443 -10.674 -7.790 1.00 2.82 H ATOM 502 N TYR A 34 -1.326 -5.805 -7.898 1.00 0.74 N ATOM 503 CA TYR A 34 -0.356 -4.818 -8.355 1.00 0.83 C ATOM 504 C TYR A 34 -0.137 -3.733 -7.299 1.00 0.73 C ATOM 505 O TYR A 34 -1.100 -3.101 -6.869 1.00 1.04 O ATOM 506 CB TYR A 34 -0.847 -4.217 -9.675 1.00 0.97 C ATOM 507 CG TYR A 34 0.138 -3.274 -10.321 1.00 1.08 C ATOM 508 CD1 TYR A 34 1.141 -3.783 -11.164 1.00 1.89 C ATOM 509 CD2 TYR A 34 0.077 -1.896 -10.046 1.00 1.95 C ATOM 510 CE1 TYR A 34 2.090 -2.914 -11.728 1.00 2.07 C ATOM 511 CE2 TYR A 34 1.029 -1.032 -10.606 1.00 1.99 C ATOM 512 CZ TYR A 34 2.052 -1.544 -11.422 1.00 1.43 C ATOM 513 OH TYR A 34 3.042 -0.726 -11.874 1.00 1.65 O ATOM 514 H TYR A 34 -1.986 -5.522 -7.171 1.00 0.68 H ATOM 515 HA TYR A 34 0.599 -5.315 -8.537 1.00 0.97 H ATOM 516 HB2 TYR A 34 -1.065 -5.019 -10.382 1.00 1.13 H ATOM 517 HB3 TYR A 34 -1.772 -3.679 -9.490 1.00 0.98 H ATOM 518 HD1 TYR A 34 1.195 -4.845 -11.359 1.00 2.86 H ATOM 519 HD2 TYR A 34 -0.684 -1.505 -9.386 1.00 2.99 H ATOM 520 HE1 TYR A 34 2.883 -3.306 -12.348 1.00 3.13 H ATOM 521 HE2 TYR A 34 0.989 0.024 -10.380 1.00 2.98 H ATOM 522 HH TYR A 34 3.245 -0.051 -11.212 1.00 1.82 H ATOM 523 N CYS A 35 1.117 -3.502 -6.899 1.00 0.55 N ATOM 524 CA CYS A 35 1.536 -2.342 -6.114 1.00 0.61 C ATOM 525 C CYS A 35 2.334 -1.405 -7.013 1.00 0.75 C ATOM 526 O CYS A 35 3.092 -1.856 -7.873 1.00 1.02 O ATOM 527 CB CYS A 35 2.409 -2.726 -4.903 1.00 0.74 C ATOM 528 SG CYS A 35 3.839 -3.724 -5.393 1.00 2.99 S ATOM 529 H CYS A 35 1.863 -4.037 -7.321 1.00 0.69 H ATOM 530 HA CYS A 35 0.664 -1.812 -5.733 1.00 0.63 H ATOM 531 HB2 CYS A 35 2.793 -1.826 -4.429 1.00 1.64 H ATOM 532 HB3 CYS A 35 1.834 -3.247 -4.148 1.00 1.38 H ATOM 533 HG CYS A 35 4.266 -4.012 -4.159 1.00 3.16 H ATOM 534 N SER A 36 2.191 -0.099 -6.794 1.00 0.77 N ATOM 535 CA SER A 36 3.225 0.881 -7.098 1.00 1.02 C ATOM 536 C SER A 36 3.040 2.037 -6.123 1.00 0.82 C ATOM 537 O SER A 36 1.893 2.359 -5.798 1.00 0.90 O ATOM 538 CB SER A 36 3.129 1.388 -8.539 1.00 1.43 C ATOM 539 OG SER A 36 3.454 0.366 -9.458 1.00 2.21 O ATOM 540 H SER A 36 1.452 0.220 -6.173 1.00 0.80 H ATOM 541 HA SER A 36 4.201 0.424 -6.943 1.00 1.19 H ATOM 542 HB2 SER A 36 2.122 1.762 -8.729 1.00 1.72 H ATOM 543 HB3 SER A 36 3.842 2.206 -8.671 1.00 2.29 H ATOM 544 HG SER A 36 3.508 -0.471 -8.973 1.00 2.68 H ATOM 545 N VAL A 37 4.129 2.644 -5.648 1.00 0.77 N ATOM 546 CA VAL A 37 4.062 3.770 -4.731 1.00 0.61 C ATOM 547 C VAL A 37 4.890 4.941 -5.269 1.00 0.69 C ATOM 548 O VAL A 37 5.985 4.741 -5.785 1.00 0.96 O ATOM 549 CB VAL A 37 4.429 3.317 -3.305 1.00 0.57 C ATOM 550 CG1 VAL A 37 3.841 1.945 -2.956 1.00 1.62 C ATOM 551 CG2 VAL A 37 5.928 3.147 -3.098 1.00 1.70 C ATOM 552 H VAL A 37 5.059 2.273 -5.874 1.00 1.01 H ATOM 553 HA VAL A 37 3.039 4.133 -4.715 1.00 0.63 H ATOM 554 HB VAL A 37 4.054 4.057 -2.596 1.00 1.74 H ATOM 555 HG11 VAL A 37 2.803 1.863 -3.258 1.00 2.79 H ATOM 556 HG12 VAL A 37 4.401 1.156 -3.452 1.00 2.26 H ATOM 557 HG13 VAL A 37 3.930 1.795 -1.883 1.00 2.47 H ATOM 558 HG21 VAL A 37 6.448 4.093 -3.234 1.00 2.30 H ATOM 559 HG22 VAL A 37 6.107 2.782 -2.089 1.00 2.34 H ATOM 560 HG23 VAL A 37 6.293 2.405 -3.805 1.00 2.82 H ATOM 561 N ALA A 38 4.350 6.164 -5.192 1.00 0.62 N ATOM 562 CA ALA A 38 4.956 7.355 -5.768 1.00 0.66 C ATOM 563 C ALA A 38 5.212 8.426 -4.710 1.00 0.75 C ATOM 564 O ALA A 38 4.326 8.784 -3.923 1.00 0.77 O ATOM 565 CB ALA A 38 4.094 7.919 -6.890 1.00 0.64 C ATOM 566 H ALA A 38 3.462 6.272 -4.713 1.00 0.67 H ATOM 567 HA ALA A 38 5.909 7.089 -6.228 1.00 0.72 H ATOM 568 HB1 ALA A 38 4.608 8.798 -7.284 1.00 1.73 H ATOM 569 HB2 ALA A 38 3.984 7.179 -7.682 1.00 1.67 H ATOM 570 HB3 ALA A 38 3.112 8.203 -6.513 1.00 1.43 H ATOM 571 N LEU A 39 6.442 8.944 -4.752 1.00 0.84 N ATOM 572 CA LEU A 39 7.001 9.914 -3.821 1.00 1.01 C ATOM 573 C LEU A 39 6.312 11.267 -3.947 1.00 0.93 C ATOM 574 O LEU A 39 5.975 11.873 -2.936 1.00 0.90 O ATOM 575 CB LEU A 39 8.510 10.060 -4.057 1.00 1.32 C ATOM 576 CG LEU A 39 9.308 8.788 -3.728 1.00 1.51 C ATOM 577 CD1 LEU A 39 10.773 9.001 -4.121 1.00 2.80 C ATOM 578 CD2 LEU A 39 9.220 8.447 -2.235 1.00 2.18 C ATOM 579 H LEU A 39 7.047 8.591 -5.479 1.00 0.85 H ATOM 580 HA LEU A 39 6.835 9.565 -2.805 1.00 1.12 H ATOM 581 HB2 LEU A 39 8.678 10.331 -5.101 1.00 2.71 H ATOM 582 HB3 LEU A 39 8.885 10.875 -3.433 1.00 2.15 H ATOM 583 HG LEU A 39 8.924 7.948 -4.310 1.00 2.22 H ATOM 584 HD11 LEU A 39 10.842 9.238 -5.183 1.00 3.43 H ATOM 585 HD12 LEU A 39 11.201 9.821 -3.543 1.00 2.81 H ATOM 586 HD13 LEU A 39 11.342 8.090 -3.932 1.00 4.06 H ATOM 587 HD21 LEU A 39 8.256 8.000 -2.007 1.00 3.29 H ATOM 588 HD22 LEU A 39 9.997 7.732 -1.967 1.00 2.82 H ATOM 589 HD23 LEU A 39 9.346 9.348 -1.636 1.00 2.68 H ATOM 590 N ALA A 40 6.068 11.731 -5.177 1.00 0.96 N ATOM 591 CA ALA A 40 5.429 13.020 -5.433 1.00 0.98 C ATOM 592 C ALA A 40 4.168 13.199 -4.582 1.00 0.84 C ATOM 593 O ALA A 40 3.959 14.239 -3.962 1.00 0.96 O ATOM 594 CB ALA A 40 5.103 13.142 -6.924 1.00 1.18 C ATOM 595 H ALA A 40 6.373 11.181 -5.965 1.00 1.04 H ATOM 596 HA ALA A 40 6.135 13.809 -5.170 1.00 1.08 H ATOM 597 HB1 ALA A 40 4.413 12.354 -7.227 1.00 1.59 H ATOM 598 HB2 ALA A 40 4.643 14.112 -7.118 1.00 2.03 H ATOM 599 HB3 ALA A 40 6.019 13.063 -7.511 1.00 2.05 H ATOM 600 N THR A 41 3.332 12.163 -4.541 1.00 0.81 N ATOM 601 CA THR A 41 2.127 12.107 -3.737 1.00 0.86 C ATOM 602 C THR A 41 2.425 11.692 -2.290 1.00 0.93 C ATOM 603 O THR A 41 1.630 11.956 -1.385 1.00 1.33 O ATOM 604 CB THR A 41 1.213 11.083 -4.414 1.00 1.59 C ATOM 605 OG1 THR A 41 1.983 9.998 -4.919 1.00 3.39 O ATOM 606 CG2 THR A 41 0.488 11.715 -5.606 1.00 1.59 C ATOM 607 H THR A 41 3.518 11.328 -5.082 1.00 0.92 H ATOM 608 HA THR A 41 1.611 13.066 -3.729 1.00 1.04 H ATOM 609 HB THR A 41 0.463 10.749 -3.698 1.00 2.45 H ATOM 610 HG1 THR A 41 2.569 9.637 -4.239 1.00 4.10 H ATOM 611 HG21 THR A 41 1.211 12.093 -6.329 1.00 2.69 H ATOM 612 HG22 THR A 41 -0.138 10.967 -6.090 1.00 2.30 H ATOM 613 HG23 THR A 41 -0.143 12.537 -5.266 1.00 2.09 H ATOM 614 N ASN A 42 3.529 10.970 -2.080 1.00 0.89 N ATOM 615 CA ASN A 42 3.718 10.007 -1.005 1.00 0.84 C ATOM 616 C ASN A 42 2.447 9.181 -0.828 1.00 0.72 C ATOM 617 O ASN A 42 1.739 9.294 0.178 1.00 0.85 O ATOM 618 CB ASN A 42 4.262 10.660 0.270 1.00 1.19 C ATOM 619 CG ASN A 42 5.740 11.002 0.127 1.00 1.72 C ATOM 620 OD1 ASN A 42 6.530 10.199 -0.358 1.00 3.37 O ATOM 621 ND2 ASN A 42 6.127 12.202 0.536 1.00 1.64 N ATOM 622 H ASN A 42 4.252 10.980 -2.787 1.00 1.01 H ATOM 623 HA ASN A 42 4.474 9.308 -1.349 1.00 0.80 H ATOM 624 HB2 ASN A 42 3.703 11.566 0.491 1.00 1.50 H ATOM 625 HB3 ASN A 42 4.166 9.967 1.105 1.00 1.10 H ATOM 626 HD21 ASN A 42 5.471 12.854 0.929 1.00 2.63 H ATOM 627 HD22 ASN A 42 7.100 12.434 0.418 1.00 1.81 H ATOM 628 N LYS A 43 2.161 8.374 -1.858 1.00 0.71 N ATOM 629 CA LYS A 43 0.983 7.526 -1.940 1.00 0.68 C ATOM 630 C LYS A 43 1.334 6.188 -2.575 1.00 0.61 C ATOM 631 O LYS A 43 2.108 6.141 -3.528 1.00 0.67 O ATOM 632 CB LYS A 43 -0.139 8.248 -2.700 1.00 0.83 C ATOM 633 CG LYS A 43 -1.414 7.412 -2.916 1.00 1.74 C ATOM 634 CD LYS A 43 -1.432 6.790 -4.324 1.00 1.58 C ATOM 635 CE LYS A 43 -1.820 7.832 -5.390 1.00 1.52 C ATOM 636 NZ LYS A 43 -3.266 7.803 -5.705 1.00 1.60 N ATOM 637 H LYS A 43 2.833 8.306 -2.618 1.00 0.81 H ATOM 638 HA LYS A 43 0.652 7.323 -0.936 1.00 0.82 H ATOM 639 HB2 LYS A 43 -0.403 9.143 -2.136 1.00 1.94 H ATOM 640 HB3 LYS A 43 0.252 8.543 -3.670 1.00 1.39 H ATOM 641 HG2 LYS A 43 -1.486 6.629 -2.157 1.00 2.94 H ATOM 642 HG3 LYS A 43 -2.284 8.058 -2.795 1.00 2.74 H ATOM 643 HD2 LYS A 43 -0.439 6.404 -4.562 1.00 2.19 H ATOM 644 HD3 LYS A 43 -2.115 5.937 -4.343 1.00 1.64 H ATOM 645 HE2 LYS A 43 -1.550 8.835 -5.058 1.00 1.82 H ATOM 646 HE3 LYS A 43 -1.248 7.639 -6.299 1.00 2.42 H ATOM 647 HZ1 LYS A 43 -3.550 6.880 -6.007 1.00 2.29 H ATOM 648 HZ2 LYS A 43 -3.813 8.051 -4.892 1.00 2.24 H ATOM 649 HZ3 LYS A 43 -3.474 8.462 -6.443 1.00 1.76 H ATOM 650 N ALA A 44 0.731 5.125 -2.047 1.00 0.63 N ATOM 651 CA ALA A 44 0.801 3.760 -2.519 1.00 0.65 C ATOM 652 C ALA A 44 -0.542 3.399 -3.140 1.00 0.68 C ATOM 653 O ALA A 44 -1.576 3.543 -2.491 1.00 0.74 O ATOM 654 CB ALA A 44 1.152 2.865 -1.325 1.00 0.68 C ATOM 655 H ALA A 44 0.110 5.264 -1.258 1.00 0.72 H ATOM 656 HA ALA A 44 1.545 3.653 -3.295 1.00 0.69 H ATOM 657 HB1 ALA A 44 1.258 1.830 -1.639 1.00 1.49 H ATOM 658 HB2 ALA A 44 2.094 3.195 -0.887 1.00 1.96 H ATOM 659 HB3 ALA A 44 0.372 2.929 -0.567 1.00 1.35 H ATOM 660 N HIS A 45 -0.535 2.963 -4.403 1.00 0.70 N ATOM 661 CA HIS A 45 -1.678 2.478 -5.114 1.00 0.76 C ATOM 662 C HIS A 45 -1.553 0.967 -4.986 1.00 0.62 C ATOM 663 O HIS A 45 -0.673 0.366 -5.607 1.00 0.69 O ATOM 664 CB HIS A 45 -1.511 3.003 -6.540 1.00 1.11 C ATOM 665 CG HIS A 45 -2.396 2.425 -7.600 1.00 0.90 C ATOM 666 ND1 HIS A 45 -2.266 2.746 -8.927 1.00 1.58 N ATOM 667 CD2 HIS A 45 -3.252 1.357 -7.504 1.00 1.11 C ATOM 668 CE1 HIS A 45 -3.033 1.897 -9.617 1.00 2.08 C ATOM 669 NE2 HIS A 45 -3.663 1.040 -8.801 1.00 1.80 N ATOM 670 H HIS A 45 0.311 2.754 -4.928 1.00 0.71 H ATOM 671 HA HIS A 45 -2.620 2.835 -4.696 1.00 0.82 H ATOM 672 HB2 HIS A 45 -1.664 4.083 -6.526 1.00 1.89 H ATOM 673 HB3 HIS A 45 -0.490 2.814 -6.872 1.00 1.76 H ATOM 674 HD1 HIS A 45 -1.651 3.443 -9.320 1.00 1.97 H ATOM 675 HD2 HIS A 45 -3.472 0.778 -6.615 1.00 1.13 H ATOM 676 HE1 HIS A 45 -3.065 1.879 -10.686 1.00 2.80 H ATOM 677 N ILE A 46 -2.412 0.377 -4.157 1.00 0.60 N ATOM 678 CA ILE A 46 -2.492 -1.058 -3.978 1.00 0.51 C ATOM 679 C ILE A 46 -3.706 -1.527 -4.770 1.00 0.63 C ATOM 680 O ILE A 46 -4.809 -1.004 -4.586 1.00 0.88 O ATOM 681 CB ILE A 46 -2.634 -1.416 -2.489 1.00 0.50 C ATOM 682 CG1 ILE A 46 -1.405 -1.039 -1.650 1.00 0.55 C ATOM 683 CG2 ILE A 46 -2.753 -2.933 -2.325 1.00 0.72 C ATOM 684 CD1 ILE A 46 -1.172 0.458 -1.484 1.00 1.40 C ATOM 685 H ILE A 46 -3.119 0.937 -3.686 1.00 0.76 H ATOM 686 HA ILE A 46 -1.593 -1.544 -4.358 1.00 0.46 H ATOM 687 HB ILE A 46 -3.528 -0.942 -2.078 1.00 0.59 H ATOM 688 HG12 ILE A 46 -1.552 -1.454 -0.656 1.00 1.38 H ATOM 689 HG13 ILE A 46 -0.513 -1.491 -2.090 1.00 1.20 H ATOM 690 HG21 ILE A 46 -1.775 -3.369 -2.488 1.00 1.77 H ATOM 691 HG22 ILE A 46 -3.069 -3.179 -1.314 1.00 1.31 H ATOM 692 HG23 ILE A 46 -3.450 -3.373 -3.033 1.00 1.51 H ATOM 693 HD11 ILE A 46 -0.550 0.621 -0.604 1.00 2.13 H ATOM 694 HD12 ILE A 46 -0.645 0.827 -2.358 1.00 2.34 H ATOM 695 HD13 ILE A 46 -2.118 0.986 -1.364 1.00 2.42 H ATOM 696 N LYS A 47 -3.499 -2.524 -5.629 1.00 0.55 N ATOM 697 CA LYS A 47 -4.558 -3.263 -6.275 1.00 0.59 C ATOM 698 C LYS A 47 -4.534 -4.680 -5.723 1.00 0.58 C ATOM 699 O LYS A 47 -3.555 -5.389 -5.942 1.00 0.73 O ATOM 700 CB LYS A 47 -4.332 -3.289 -7.785 1.00 0.68 C ATOM 701 CG LYS A 47 -4.051 -1.896 -8.361 1.00 0.71 C ATOM 702 CD LYS A 47 -4.172 -1.975 -9.892 1.00 0.88 C ATOM 703 CE LYS A 47 -5.643 -1.881 -10.329 1.00 1.61 C ATOM 704 NZ LYS A 47 -5.888 -2.533 -11.628 1.00 2.23 N ATOM 705 H LYS A 47 -2.558 -2.871 -5.796 1.00 0.56 H ATOM 706 HA LYS A 47 -5.517 -2.802 -6.060 1.00 0.61 H ATOM 707 HB2 LYS A 47 -3.483 -3.931 -8.018 1.00 0.69 H ATOM 708 HB3 LYS A 47 -5.219 -3.731 -8.236 1.00 0.80 H ATOM 709 HG2 LYS A 47 -4.762 -1.174 -7.955 1.00 0.77 H ATOM 710 HG3 LYS A 47 -3.045 -1.564 -8.067 1.00 0.71 H ATOM 711 HD2 LYS A 47 -3.606 -1.158 -10.343 1.00 1.75 H ATOM 712 HD3 LYS A 47 -3.739 -2.921 -10.224 1.00 1.45 H ATOM 713 HE2 LYS A 47 -6.288 -2.371 -9.597 1.00 2.20 H ATOM 714 HE3 LYS A 47 -5.931 -0.830 -10.388 1.00 2.52 H ATOM 715 HZ1 LYS A 47 -5.525 -2.010 -12.409 1.00 2.65 H ATOM 716 HZ2 LYS A 47 -5.526 -3.475 -11.633 1.00 2.72 H ATOM 717 HZ3 LYS A 47 -6.893 -2.689 -11.756 1.00 3.01 H ATOM 718 N TYR A 48 -5.585 -5.076 -5.005 1.00 0.75 N ATOM 719 CA TYR A 48 -5.782 -6.408 -4.459 1.00 0.81 C ATOM 720 C TYR A 48 -7.174 -6.945 -4.784 1.00 0.89 C ATOM 721 O TYR A 48 -8.068 -6.176 -5.138 1.00 1.05 O ATOM 722 CB TYR A 48 -5.551 -6.376 -2.943 1.00 0.83 C ATOM 723 CG TYR A 48 -6.546 -5.543 -2.152 1.00 0.81 C ATOM 724 CD1 TYR A 48 -7.763 -6.108 -1.743 1.00 1.97 C ATOM 725 CD2 TYR A 48 -6.212 -4.250 -1.717 1.00 1.89 C ATOM 726 CE1 TYR A 48 -8.606 -5.425 -0.857 1.00 2.02 C ATOM 727 CE2 TYR A 48 -7.027 -3.585 -0.788 1.00 1.99 C ATOM 728 CZ TYR A 48 -8.215 -4.182 -0.338 1.00 1.13 C ATOM 729 OH TYR A 48 -8.983 -3.563 0.602 1.00 1.42 O ATOM 730 H TYR A 48 -6.326 -4.423 -4.847 1.00 1.00 H ATOM 731 HA TYR A 48 -5.079 -7.080 -4.940 1.00 0.97 H ATOM 732 HB2 TYR A 48 -5.589 -7.399 -2.571 1.00 0.98 H ATOM 733 HB3 TYR A 48 -4.551 -5.999 -2.740 1.00 0.90 H ATOM 734 HD1 TYR A 48 -8.011 -7.109 -2.032 1.00 3.24 H ATOM 735 HD2 TYR A 48 -5.307 -3.779 -2.048 1.00 3.13 H ATOM 736 HE1 TYR A 48 -9.490 -5.928 -0.496 1.00 3.28 H ATOM 737 HE2 TYR A 48 -6.731 -2.609 -0.435 1.00 3.27 H ATOM 738 HH TYR A 48 -9.802 -4.038 0.756 1.00 1.99 H ATOM 739 N ASP A 49 -7.341 -8.263 -4.636 1.00 0.90 N ATOM 740 CA ASP A 49 -8.616 -8.952 -4.799 1.00 1.03 C ATOM 741 C ASP A 49 -9.394 -8.970 -3.471 1.00 0.89 C ATOM 742 O ASP A 49 -8.798 -9.301 -2.445 1.00 0.88 O ATOM 743 CB ASP A 49 -8.361 -10.375 -5.296 1.00 1.36 C ATOM 744 CG ASP A 49 -9.683 -11.012 -5.672 1.00 2.74 C ATOM 745 OD1 ASP A 49 -10.368 -11.514 -4.764 1.00 3.85 O ATOM 746 OD2 ASP A 49 -10.113 -10.915 -6.844 1.00 3.93 O ATOM 747 H ASP A 49 -6.537 -8.819 -4.360 1.00 0.88 H ATOM 748 HA ASP A 49 -9.171 -8.433 -5.576 1.00 1.16 H ATOM 749 HB2 ASP A 49 -7.702 -10.357 -6.156 1.00 2.69 H ATOM 750 HB3 ASP A 49 -7.892 -10.966 -4.508 1.00 1.16 H ATOM 751 N PRO A 50 -10.677 -8.567 -3.436 1.00 0.97 N ATOM 752 CA PRO A 50 -11.373 -8.262 -2.196 1.00 1.01 C ATOM 753 C PRO A 50 -11.454 -9.415 -1.190 1.00 0.97 C ATOM 754 O PRO A 50 -11.002 -9.251 -0.059 1.00 2.36 O ATOM 755 CB PRO A 50 -12.745 -7.691 -2.579 1.00 1.50 C ATOM 756 CG PRO A 50 -12.903 -8.008 -4.066 1.00 1.44 C ATOM 757 CD PRO A 50 -11.467 -8.125 -4.570 1.00 1.17 C ATOM 758 HA PRO A 50 -10.819 -7.462 -1.706 1.00 1.21 H ATOM 759 HB2 PRO A 50 -13.557 -8.122 -1.992 1.00 1.83 H ATOM 760 HB3 PRO A 50 -12.730 -6.607 -2.446 1.00 1.81 H ATOM 761 HG2 PRO A 50 -13.409 -8.965 -4.176 1.00 1.47 H ATOM 762 HG3 PRO A 50 -13.459 -7.237 -4.598 1.00 1.68 H ATOM 763 HD2 PRO A 50 -11.422 -8.822 -5.406 1.00 1.16 H ATOM 764 HD3 PRO A 50 -11.114 -7.138 -4.873 1.00 1.32 H ATOM 765 N GLU A 51 -12.039 -10.567 -1.534 1.00 1.31 N ATOM 766 CA GLU A 51 -12.416 -11.585 -0.553 1.00 1.22 C ATOM 767 C GLU A 51 -11.235 -12.440 -0.055 1.00 1.15 C ATOM 768 O GLU A 51 -11.392 -13.628 0.226 1.00 2.23 O ATOM 769 CB GLU A 51 -13.611 -12.415 -1.061 1.00 2.19 C ATOM 770 CG GLU A 51 -13.342 -13.311 -2.283 1.00 2.68 C ATOM 771 CD GLU A 51 -13.441 -12.614 -3.629 1.00 2.93 C ATOM 772 OE1 GLU A 51 -13.428 -11.362 -3.678 1.00 3.84 O ATOM 773 OE2 GLU A 51 -13.502 -13.331 -4.653 1.00 3.57 O ATOM 774 H GLU A 51 -12.379 -10.708 -2.485 1.00 2.56 H ATOM 775 HA GLU A 51 -12.785 -11.058 0.329 1.00 1.35 H ATOM 776 HB2 GLU A 51 -13.917 -13.066 -0.241 1.00 2.99 H ATOM 777 HB3 GLU A 51 -14.446 -11.750 -1.286 1.00 2.72 H ATOM 778 HG2 GLU A 51 -12.362 -13.781 -2.208 1.00 3.00 H ATOM 779 HG3 GLU A 51 -14.093 -14.101 -2.289 1.00 4.15 H ATOM 780 N ILE A 52 -10.066 -11.822 0.116 1.00 0.94 N ATOM 781 CA ILE A 52 -8.899 -12.399 0.762 1.00 1.09 C ATOM 782 C ILE A 52 -8.339 -11.400 1.763 1.00 0.97 C ATOM 783 O ILE A 52 -8.136 -11.754 2.922 1.00 1.08 O ATOM 784 CB ILE A 52 -7.891 -12.899 -0.289 1.00 1.68 C ATOM 785 CG1 ILE A 52 -6.639 -13.576 0.297 1.00 1.11 C ATOM 786 CG2 ILE A 52 -7.548 -11.908 -1.406 1.00 3.67 C ATOM 787 CD1 ILE A 52 -5.552 -12.648 0.847 1.00 2.00 C ATOM 788 H ILE A 52 -10.039 -10.836 -0.107 1.00 1.67 H ATOM 789 HA ILE A 52 -9.191 -13.264 1.354 1.00 1.14 H ATOM 790 HB ILE A 52 -8.424 -13.695 -0.796 1.00 2.73 H ATOM 791 HG12 ILE A 52 -6.948 -14.260 1.085 1.00 2.38 H ATOM 792 HG13 ILE A 52 -6.186 -14.154 -0.507 1.00 1.92 H ATOM 793 HG21 ILE A 52 -7.127 -10.986 -1.012 1.00 4.73 H ATOM 794 HG22 ILE A 52 -6.833 -12.366 -2.088 1.00 4.26 H ATOM 795 HG23 ILE A 52 -8.452 -11.687 -1.972 1.00 4.41 H ATOM 796 HD11 ILE A 52 -4.661 -13.237 1.065 1.00 2.38 H ATOM 797 HD12 ILE A 52 -5.296 -11.890 0.112 1.00 2.72 H ATOM 798 HD13 ILE A 52 -5.873 -12.174 1.770 1.00 2.99 H ATOM 799 N ILE A 53 -8.081 -10.168 1.322 1.00 0.96 N ATOM 800 CA ILE A 53 -7.377 -9.177 2.126 1.00 0.89 C ATOM 801 C ILE A 53 -8.195 -7.893 2.250 1.00 0.86 C ATOM 802 O ILE A 53 -8.882 -7.516 1.306 1.00 0.98 O ATOM 803 CB ILE A 53 -5.991 -8.954 1.501 1.00 0.90 C ATOM 804 CG1 ILE A 53 -5.090 -8.261 2.517 1.00 1.00 C ATOM 805 CG2 ILE A 53 -6.044 -8.186 0.176 1.00 1.03 C ATOM 806 CD1 ILE A 53 -3.628 -8.302 2.097 1.00 1.25 C ATOM 807 H ILE A 53 -8.314 -9.931 0.363 1.00 1.07 H ATOM 808 HA ILE A 53 -7.235 -9.549 3.143 1.00 0.95 H ATOM 809 HB ILE A 53 -5.557 -9.931 1.304 1.00 0.96 H ATOM 810 HG12 ILE A 53 -5.411 -7.230 2.652 1.00 1.86 H ATOM 811 HG13 ILE A 53 -5.168 -8.806 3.455 1.00 1.57 H ATOM 812 HG21 ILE A 53 -6.275 -7.137 0.364 1.00 2.08 H ATOM 813 HG22 ILE A 53 -5.083 -8.251 -0.331 1.00 1.64 H ATOM 814 HG23 ILE A 53 -6.803 -8.612 -0.479 1.00 1.38 H ATOM 815 HD11 ILE A 53 -3.337 -9.347 1.983 1.00 1.61 H ATOM 816 HD12 ILE A 53 -3.475 -7.764 1.163 1.00 2.39 H ATOM 817 HD13 ILE A 53 -3.032 -7.832 2.877 1.00 1.90 H ATOM 818 N GLY A 54 -8.133 -7.216 3.400 1.00 0.80 N ATOM 819 CA GLY A 54 -8.797 -5.946 3.618 1.00 0.81 C ATOM 820 C GLY A 54 -7.774 -4.811 3.652 1.00 0.73 C ATOM 821 O GLY A 54 -6.577 -5.027 3.466 1.00 0.78 O ATOM 822 H GLY A 54 -7.517 -7.506 4.164 1.00 0.83 H ATOM 823 HA2 GLY A 54 -9.548 -5.742 2.855 1.00 0.87 H ATOM 824 HA3 GLY A 54 -9.291 -6.007 4.588 1.00 0.89 H ATOM 825 N PRO A 55 -8.232 -3.579 3.913 1.00 0.74 N ATOM 826 CA PRO A 55 -7.345 -2.446 4.085 1.00 0.71 C ATOM 827 C PRO A 55 -6.494 -2.630 5.345 1.00 0.69 C ATOM 828 O PRO A 55 -5.314 -2.299 5.340 1.00 0.66 O ATOM 829 CB PRO A 55 -8.261 -1.222 4.159 1.00 0.86 C ATOM 830 CG PRO A 55 -9.582 -1.782 4.688 1.00 0.97 C ATOM 831 CD PRO A 55 -9.622 -3.192 4.094 1.00 0.88 C ATOM 832 HA PRO A 55 -6.683 -2.343 3.224 1.00 0.66 H ATOM 833 HB2 PRO A 55 -7.859 -0.430 4.789 1.00 0.97 H ATOM 834 HB3 PRO A 55 -8.422 -0.843 3.147 1.00 0.83 H ATOM 835 HG2 PRO A 55 -9.545 -1.837 5.776 1.00 1.06 H ATOM 836 HG3 PRO A 55 -10.437 -1.180 4.374 1.00 1.07 H ATOM 837 HD2 PRO A 55 -10.165 -3.863 4.760 1.00 0.98 H ATOM 838 HD3 PRO A 55 -10.111 -3.162 3.119 1.00 0.90 H ATOM 839 N ARG A 56 -7.088 -3.151 6.427 1.00 0.77 N ATOM 840 CA ARG A 56 -6.428 -3.322 7.718 1.00 0.82 C ATOM 841 C ARG A 56 -5.114 -4.100 7.592 1.00 0.71 C ATOM 842 O ARG A 56 -4.088 -3.666 8.121 1.00 0.68 O ATOM 843 CB ARG A 56 -7.369 -4.020 8.708 1.00 0.98 C ATOM 844 CG ARG A 56 -8.541 -3.112 9.100 1.00 2.19 C ATOM 845 CD ARG A 56 -9.384 -3.773 10.200 1.00 2.50 C ATOM 846 NE ARG A 56 -10.416 -2.858 10.717 1.00 3.99 N ATOM 847 CZ ARG A 56 -11.598 -2.596 10.134 1.00 5.23 C ATOM 848 NH1 ARG A 56 -11.917 -3.187 8.978 1.00 5.56 N ATOM 849 NH2 ARG A 56 -12.452 -1.741 10.710 1.00 6.69 N ATOM 850 H ARG A 56 -8.047 -3.446 6.341 1.00 0.81 H ATOM 851 HA ARG A 56 -6.191 -2.337 8.117 1.00 0.87 H ATOM 852 HB2 ARG A 56 -7.737 -4.954 8.278 1.00 1.34 H ATOM 853 HB3 ARG A 56 -6.796 -4.257 9.607 1.00 1.65 H ATOM 854 HG2 ARG A 56 -8.140 -2.170 9.482 1.00 3.07 H ATOM 855 HG3 ARG A 56 -9.154 -2.900 8.225 1.00 3.07 H ATOM 856 HD2 ARG A 56 -9.818 -4.709 9.844 1.00 2.68 H ATOM 857 HD3 ARG A 56 -8.722 -4.023 11.032 1.00 2.62 H ATOM 858 HE ARG A 56 -10.193 -2.402 11.591 1.00 4.57 H ATOM 859 HH11 ARG A 56 -11.258 -3.826 8.559 1.00 4.90 H ATOM 860 HH12 ARG A 56 -12.799 -3.022 8.517 1.00 6.83 H ATOM 861 HH21 ARG A 56 -12.216 -1.287 11.581 1.00 6.96 H ATOM 862 HH22 ARG A 56 -13.344 -1.527 10.290 1.00 7.77 H ATOM 863 N ASP A 57 -5.160 -5.244 6.902 1.00 0.68 N ATOM 864 CA ASP A 57 -4.021 -6.126 6.702 1.00 0.63 C ATOM 865 C ASP A 57 -2.830 -5.313 6.198 1.00 0.56 C ATOM 866 O ASP A 57 -1.723 -5.355 6.739 1.00 0.54 O ATOM 867 CB ASP A 57 -4.390 -7.201 5.670 1.00 0.80 C ATOM 868 CG ASP A 57 -5.740 -7.854 5.932 1.00 1.55 C ATOM 869 OD1 ASP A 57 -6.749 -7.133 5.749 1.00 2.83 O ATOM 870 OD2 ASP A 57 -5.744 -9.053 6.276 1.00 1.90 O ATOM 871 H ASP A 57 -6.035 -5.574 6.489 1.00 0.73 H ATOM 872 HA ASP A 57 -3.781 -6.612 7.645 1.00 0.63 H ATOM 873 HB2 ASP A 57 -4.445 -6.747 4.685 1.00 1.27 H ATOM 874 HB3 ASP A 57 -3.614 -7.967 5.658 1.00 0.90 H ATOM 875 N ILE A 58 -3.089 -4.552 5.137 1.00 0.61 N ATOM 876 CA ILE A 58 -2.099 -3.717 4.495 1.00 0.59 C ATOM 877 C ILE A 58 -1.673 -2.614 5.463 1.00 0.55 C ATOM 878 O ILE A 58 -0.480 -2.435 5.693 1.00 0.57 O ATOM 879 CB ILE A 58 -2.664 -3.141 3.191 1.00 0.66 C ATOM 880 CG1 ILE A 58 -3.105 -4.245 2.214 1.00 0.58 C ATOM 881 CG2 ILE A 58 -1.587 -2.268 2.537 1.00 0.96 C ATOM 882 CD1 ILE A 58 -4.175 -3.712 1.260 1.00 1.27 C ATOM 883 H ILE A 58 -4.036 -4.543 4.781 1.00 0.70 H ATOM 884 HA ILE A 58 -1.232 -4.335 4.253 1.00 0.64 H ATOM 885 HB ILE A 58 -3.527 -2.521 3.430 1.00 0.81 H ATOM 886 HG12 ILE A 58 -2.245 -4.606 1.650 1.00 1.41 H ATOM 887 HG13 ILE A 58 -3.546 -5.093 2.736 1.00 1.29 H ATOM 888 HG21 ILE A 58 -0.668 -2.842 2.423 1.00 2.25 H ATOM 889 HG22 ILE A 58 -1.918 -1.923 1.562 1.00 1.58 H ATOM 890 HG23 ILE A 58 -1.381 -1.398 3.158 1.00 1.65 H ATOM 891 HD11 ILE A 58 -5.081 -3.486 1.820 1.00 2.41 H ATOM 892 HD12 ILE A 58 -3.837 -2.801 0.769 1.00 2.09 H ATOM 893 HD13 ILE A 58 -4.400 -4.472 0.513 1.00 2.06 H ATOM 894 N ILE A 59 -2.634 -1.875 6.025 1.00 0.58 N ATOM 895 CA ILE A 59 -2.375 -0.752 6.917 1.00 0.61 C ATOM 896 C ILE A 59 -1.356 -1.150 7.986 1.00 0.67 C ATOM 897 O ILE A 59 -0.319 -0.501 8.121 1.00 0.69 O ATOM 898 CB ILE A 59 -3.693 -0.196 7.506 1.00 0.64 C ATOM 899 CG1 ILE A 59 -4.405 0.724 6.493 1.00 0.65 C ATOM 900 CG2 ILE A 59 -3.487 0.558 8.832 1.00 0.69 C ATOM 901 CD1 ILE A 59 -5.911 0.805 6.743 1.00 0.62 C ATOM 902 H ILE A 59 -3.599 -2.097 5.808 1.00 0.63 H ATOM 903 HA ILE A 59 -1.926 0.021 6.300 1.00 0.60 H ATOM 904 HB ILE A 59 -4.339 -1.044 7.713 1.00 0.65 H ATOM 905 HG12 ILE A 59 -4.025 1.745 6.550 1.00 0.69 H ATOM 906 HG13 ILE A 59 -4.245 0.350 5.483 1.00 0.71 H ATOM 907 HG21 ILE A 59 -3.173 -0.129 9.617 1.00 1.25 H ATOM 908 HG22 ILE A 59 -2.736 1.337 8.720 1.00 1.78 H ATOM 909 HG23 ILE A 59 -4.420 1.017 9.155 1.00 1.50 H ATOM 910 HD11 ILE A 59 -6.342 -0.195 6.752 1.00 1.48 H ATOM 911 HD12 ILE A 59 -6.113 1.293 7.694 1.00 1.65 H ATOM 912 HD13 ILE A 59 -6.366 1.390 5.944 1.00 1.93 H ATOM 913 N HIS A 60 -1.612 -2.236 8.724 1.00 0.72 N ATOM 914 CA HIS A 60 -0.712 -2.602 9.812 1.00 0.87 C ATOM 915 C HIS A 60 0.657 -3.000 9.263 1.00 0.81 C ATOM 916 O HIS A 60 1.695 -2.723 9.865 1.00 0.85 O ATOM 917 CB HIS A 60 -1.326 -3.662 10.735 1.00 1.10 C ATOM 918 CG HIS A 60 -1.609 -5.017 10.134 1.00 1.77 C ATOM 919 ND1 HIS A 60 -0.694 -5.874 9.558 1.00 3.97 N ATOM 920 CD2 HIS A 60 -2.763 -5.727 10.326 1.00 2.12 C ATOM 921 CE1 HIS A 60 -1.301 -7.060 9.383 1.00 5.36 C ATOM 922 NE2 HIS A 60 -2.558 -7.025 9.853 1.00 4.33 N ATOM 923 H HIS A 60 -2.410 -2.825 8.494 1.00 0.70 H ATOM 924 HA HIS A 60 -0.575 -1.717 10.433 1.00 0.97 H ATOM 925 HB2 HIS A 60 -0.645 -3.811 11.575 1.00 2.65 H ATOM 926 HB3 HIS A 60 -2.257 -3.259 11.134 1.00 2.29 H ATOM 927 HD1 HIS A 60 0.259 -5.664 9.299 1.00 4.61 H ATOM 928 HD2 HIS A 60 -3.646 -5.367 10.834 1.00 1.72 H ATOM 929 HE1 HIS A 60 -0.835 -7.929 8.944 1.00 7.21 H ATOM 930 N THR A 61 0.665 -3.649 8.100 1.00 0.74 N ATOM 931 CA THR A 61 1.898 -4.051 7.451 1.00 0.73 C ATOM 932 C THR A 61 2.733 -2.823 7.073 1.00 0.62 C ATOM 933 O THR A 61 3.929 -2.790 7.352 1.00 0.67 O ATOM 934 CB THR A 61 1.561 -4.963 6.266 1.00 0.77 C ATOM 935 OG1 THR A 61 0.928 -6.124 6.767 1.00 0.98 O ATOM 936 CG2 THR A 61 2.815 -5.378 5.493 1.00 0.89 C ATOM 937 H THR A 61 -0.213 -3.789 7.611 1.00 0.74 H ATOM 938 HA THR A 61 2.482 -4.639 8.161 1.00 0.86 H ATOM 939 HB THR A 61 0.869 -4.452 5.596 1.00 0.67 H ATOM 940 HG1 THR A 61 -0.025 -5.958 6.787 1.00 0.99 H ATOM 941 HG21 THR A 61 3.295 -4.508 5.046 1.00 1.50 H ATOM 942 HG22 THR A 61 3.517 -5.874 6.162 1.00 1.92 H ATOM 943 HG23 THR A 61 2.529 -6.060 4.694 1.00 1.33 H ATOM 944 N ILE A 62 2.131 -1.800 6.463 1.00 0.55 N ATOM 945 CA ILE A 62 2.865 -0.594 6.101 1.00 0.54 C ATOM 946 C ILE A 62 3.294 0.157 7.370 1.00 0.58 C ATOM 947 O ILE A 62 4.439 0.598 7.457 1.00 0.59 O ATOM 948 CB ILE A 62 2.087 0.274 5.098 1.00 0.58 C ATOM 949 CG1 ILE A 62 1.744 -0.528 3.828 1.00 0.48 C ATOM 950 CG2 ILE A 62 2.950 1.481 4.705 1.00 0.79 C ATOM 951 CD1 ILE A 62 0.923 0.275 2.811 1.00 1.06 C ATOM 952 H ILE A 62 1.133 -1.844 6.284 1.00 0.54 H ATOM 953 HA ILE A 62 3.779 -0.906 5.593 1.00 0.55 H ATOM 954 HB ILE A 62 1.168 0.619 5.568 1.00 0.71 H ATOM 955 HG12 ILE A 62 2.667 -0.864 3.355 1.00 1.11 H ATOM 956 HG13 ILE A 62 1.160 -1.407 4.091 1.00 1.16 H ATOM 957 HG21 ILE A 62 3.833 1.141 4.165 1.00 2.11 H ATOM 958 HG22 ILE A 62 2.384 2.155 4.074 1.00 1.49 H ATOM 959 HG23 ILE A 62 3.262 2.044 5.582 1.00 1.58 H ATOM 960 HD11 ILE A 62 1.525 1.063 2.359 1.00 2.07 H ATOM 961 HD12 ILE A 62 0.581 -0.384 2.014 1.00 1.89 H ATOM 962 HD13 ILE A 62 0.053 0.712 3.299 1.00 2.18 H ATOM 963 N GLU A 63 2.431 0.243 8.390 1.00 0.61 N ATOM 964 CA GLU A 63 2.845 0.755 9.694 1.00 0.67 C ATOM 965 C GLU A 63 4.073 0.007 10.218 1.00 0.62 C ATOM 966 O GLU A 63 4.976 0.619 10.781 1.00 0.61 O ATOM 967 CB GLU A 63 1.692 0.683 10.703 1.00 0.79 C ATOM 968 CG GLU A 63 0.767 1.898 10.581 1.00 1.73 C ATOM 969 CD GLU A 63 1.440 3.148 11.142 1.00 3.67 C ATOM 970 OE1 GLU A 63 1.377 3.307 12.379 1.00 4.15 O ATOM 971 OE2 GLU A 63 2.047 3.888 10.337 1.00 5.24 O ATOM 972 H GLU A 63 1.475 -0.081 8.278 1.00 0.65 H ATOM 973 HA GLU A 63 3.152 1.792 9.565 1.00 0.74 H ATOM 974 HB2 GLU A 63 1.126 -0.235 10.562 1.00 1.22 H ATOM 975 HB3 GLU A 63 2.096 0.684 11.719 1.00 1.34 H ATOM 976 HG2 GLU A 63 0.491 2.054 9.541 1.00 2.15 H ATOM 977 HG3 GLU A 63 -0.138 1.720 11.158 1.00 2.29 H ATOM 978 N SER A 64 4.147 -1.308 10.002 1.00 0.65 N ATOM 979 CA SER A 64 5.327 -2.066 10.398 1.00 0.69 C ATOM 980 C SER A 64 6.592 -1.649 9.631 1.00 0.71 C ATOM 981 O SER A 64 7.694 -1.883 10.122 1.00 0.75 O ATOM 982 CB SER A 64 5.078 -3.573 10.289 1.00 0.72 C ATOM 983 OG SER A 64 3.910 -3.950 10.993 1.00 1.60 O ATOM 984 H SER A 64 3.356 -1.785 9.583 1.00 0.70 H ATOM 985 HA SER A 64 5.509 -1.826 11.445 1.00 0.75 H ATOM 986 HB2 SER A 64 4.995 -3.869 9.245 1.00 1.43 H ATOM 987 HB3 SER A 64 5.934 -4.095 10.722 1.00 1.46 H ATOM 988 HG SER A 64 3.159 -3.433 10.674 1.00 2.42 H ATOM 989 N LEU A 65 6.461 -1.044 8.444 1.00 0.80 N ATOM 990 CA LEU A 65 7.582 -0.400 7.765 1.00 0.91 C ATOM 991 C LEU A 65 7.836 0.971 8.399 1.00 0.89 C ATOM 992 O LEU A 65 8.984 1.323 8.659 1.00 1.17 O ATOM 993 CB LEU A 65 7.320 -0.265 6.258 1.00 0.98 C ATOM 994 CG LEU A 65 6.925 -1.581 5.571 1.00 1.00 C ATOM 995 CD1 LEU A 65 6.627 -1.303 4.095 1.00 1.19 C ATOM 996 CD2 LEU A 65 8.026 -2.643 5.677 1.00 1.07 C ATOM 997 H LEU A 65 5.530 -0.857 8.088 1.00 0.95 H ATOM 998 HA LEU A 65 8.486 -0.996 7.896 1.00 0.99 H ATOM 999 HB2 LEU A 65 6.528 0.465 6.095 1.00 1.00 H ATOM 1000 HB3 LEU A 65 8.229 0.120 5.791 1.00 1.06 H ATOM 1001 HG LEU A 65 6.016 -1.974 6.024 1.00 1.03 H ATOM 1002 HD11 LEU A 65 7.527 -0.949 3.591 1.00 2.02 H ATOM 1003 HD12 LEU A 65 6.280 -2.218 3.618 1.00 1.51 H ATOM 1004 HD13 LEU A 65 5.846 -0.547 4.010 1.00 2.02 H ATOM 1005 HD21 LEU A 65 8.963 -2.253 5.280 1.00 2.10 H ATOM 1006 HD22 LEU A 65 8.166 -2.938 6.716 1.00 1.75 H ATOM 1007 HD23 LEU A 65 7.737 -3.527 5.108 1.00 1.44 H ATOM 1008 N GLY A 66 6.761 1.722 8.664 1.00 0.85 N ATOM 1009 CA GLY A 66 6.785 2.948 9.453 1.00 0.85 C ATOM 1010 C GLY A 66 6.344 4.161 8.644 1.00 0.84 C ATOM 1011 O GLY A 66 7.015 5.193 8.670 1.00 0.93 O ATOM 1012 H GLY A 66 5.856 1.350 8.397 1.00 1.04 H ATOM 1013 HA2 GLY A 66 6.099 2.842 10.292 1.00 0.85 H ATOM 1014 HA3 GLY A 66 7.780 3.136 9.858 1.00 0.99 H ATOM 1015 N PHE A 67 5.211 4.057 7.943 1.00 0.78 N ATOM 1016 CA PHE A 67 4.622 5.161 7.194 1.00 0.76 C ATOM 1017 C PHE A 67 3.103 5.058 7.317 1.00 0.86 C ATOM 1018 O PHE A 67 2.592 3.963 7.105 1.00 1.37 O ATOM 1019 CB PHE A 67 5.011 5.072 5.710 1.00 0.81 C ATOM 1020 CG PHE A 67 6.380 4.493 5.372 1.00 0.60 C ATOM 1021 CD1 PHE A 67 7.556 5.214 5.646 1.00 1.99 C ATOM 1022 CD2 PHE A 67 6.475 3.234 4.750 1.00 1.50 C ATOM 1023 CE1 PHE A 67 8.802 4.738 5.201 1.00 1.89 C ATOM 1024 CE2 PHE A 67 7.726 2.739 4.338 1.00 1.61 C ATOM 1025 CZ PHE A 67 8.883 3.511 4.523 1.00 0.51 C ATOM 1026 H PHE A 67 4.675 3.198 7.987 1.00 0.77 H ATOM 1027 HA PHE A 67 4.956 6.113 7.610 1.00 0.78 H ATOM 1028 HB2 PHE A 67 4.258 4.468 5.203 1.00 1.01 H ATOM 1029 HB3 PHE A 67 4.929 6.075 5.302 1.00 0.96 H ATOM 1030 HD1 PHE A 67 7.525 6.101 6.260 1.00 3.31 H ATOM 1031 HD2 PHE A 67 5.593 2.636 4.588 1.00 2.73 H ATOM 1032 HE1 PHE A 67 9.700 5.310 5.391 1.00 3.12 H ATOM 1033 HE2 PHE A 67 7.808 1.767 3.880 1.00 2.92 H ATOM 1034 HZ PHE A 67 9.833 3.149 4.156 1.00 0.61 H ATOM 1035 N GLU A 68 2.387 6.158 7.585 1.00 0.69 N ATOM 1036 CA GLU A 68 0.967 6.107 7.910 1.00 0.62 C ATOM 1037 C GLU A 68 0.169 5.939 6.617 1.00 0.59 C ATOM 1038 O GLU A 68 0.192 6.848 5.793 1.00 0.64 O ATOM 1039 CB GLU A 68 0.532 7.391 8.626 1.00 0.73 C ATOM 1040 CG GLU A 68 -0.527 7.100 9.691 1.00 2.31 C ATOM 1041 CD GLU A 68 -1.846 6.586 9.118 1.00 4.12 C ATOM 1042 OE1 GLU A 68 -2.219 7.064 8.024 1.00 4.74 O ATOM 1043 OE2 GLU A 68 -2.464 5.723 9.774 1.00 5.48 O ATOM 1044 H GLU A 68 2.840 7.061 7.622 1.00 0.75 H ATOM 1045 HA GLU A 68 0.820 5.288 8.608 1.00 0.60 H ATOM 1046 HB2 GLU A 68 1.386 7.836 9.129 1.00 1.26 H ATOM 1047 HB3 GLU A 68 0.110 8.097 7.911 1.00 1.50 H ATOM 1048 HG2 GLU A 68 -0.106 6.364 10.377 1.00 1.77 H ATOM 1049 HG3 GLU A 68 -0.723 8.018 10.239 1.00 3.52 H ATOM 1050 N PRO A 69 -0.485 4.795 6.389 1.00 0.58 N ATOM 1051 CA PRO A 69 -1.118 4.476 5.123 1.00 0.65 C ATOM 1052 C PRO A 69 -2.567 4.978 5.118 1.00 0.85 C ATOM 1053 O PRO A 69 -3.506 4.203 5.297 1.00 1.39 O ATOM 1054 CB PRO A 69 -0.983 2.955 5.036 1.00 0.70 C ATOM 1055 CG PRO A 69 -1.072 2.506 6.492 1.00 0.61 C ATOM 1056 CD PRO A 69 -0.551 3.673 7.307 1.00 0.66 C ATOM 1057 HA PRO A 69 -0.595 4.923 4.278 1.00 0.66 H ATOM 1058 HB2 PRO A 69 -1.738 2.475 4.420 1.00 0.89 H ATOM 1059 HB3 PRO A 69 0.011 2.714 4.662 1.00 0.76 H ATOM 1060 HG2 PRO A 69 -2.105 2.360 6.764 1.00 0.71 H ATOM 1061 HG3 PRO A 69 -0.489 1.610 6.685 1.00 0.70 H ATOM 1062 HD2 PRO A 69 -1.223 3.890 8.139 1.00 1.00 H ATOM 1063 HD3 PRO A 69 0.420 3.387 7.694 1.00 0.80 H ATOM 1064 N SER A 70 -2.768 6.279 4.892 1.00 0.72 N ATOM 1065 CA SER A 70 -4.064 6.912 5.066 1.00 0.77 C ATOM 1066 C SER A 70 -4.929 6.661 3.829 1.00 0.72 C ATOM 1067 O SER A 70 -4.591 7.134 2.748 1.00 0.71 O ATOM 1068 CB SER A 70 -3.871 8.417 5.303 1.00 0.91 C ATOM 1069 OG SER A 70 -2.667 8.688 5.996 1.00 1.78 O ATOM 1070 H SER A 70 -1.986 6.896 4.690 1.00 0.82 H ATOM 1071 HA SER A 70 -4.540 6.492 5.955 1.00 0.83 H ATOM 1072 HB2 SER A 70 -3.824 8.946 4.352 1.00 1.85 H ATOM 1073 HB3 SER A 70 -4.719 8.801 5.872 1.00 1.33 H ATOM 1074 HG SER A 70 -2.560 8.051 6.730 1.00 2.14 H ATOM 1075 N LEU A 71 -6.040 5.936 3.954 1.00 0.78 N ATOM 1076 CA LEU A 71 -6.980 5.736 2.854 1.00 0.86 C ATOM 1077 C LEU A 71 -7.418 7.083 2.262 1.00 1.13 C ATOM 1078 O LEU A 71 -8.135 7.826 2.929 1.00 1.59 O ATOM 1079 CB LEU A 71 -8.215 4.989 3.381 1.00 1.15 C ATOM 1080 CG LEU A 71 -7.952 3.515 3.722 1.00 1.57 C ATOM 1081 CD1 LEU A 71 -9.062 2.994 4.640 1.00 1.42 C ATOM 1082 CD2 LEU A 71 -7.929 2.666 2.446 1.00 3.41 C ATOM 1083 H LEU A 71 -6.257 5.535 4.855 1.00 0.87 H ATOM 1084 HA LEU A 71 -6.500 5.149 2.071 1.00 0.73 H ATOM 1085 HB2 LEU A 71 -8.571 5.509 4.273 1.00 1.88 H ATOM 1086 HB3 LEU A 71 -9.006 5.033 2.633 1.00 2.46 H ATOM 1087 HG LEU A 71 -7.002 3.417 4.248 1.00 2.48 H ATOM 1088 HD11 LEU A 71 -8.884 1.946 4.879 1.00 2.04 H ATOM 1089 HD12 LEU A 71 -9.077 3.567 5.568 1.00 2.19 H ATOM 1090 HD13 LEU A 71 -10.031 3.088 4.148 1.00 1.88 H ATOM 1091 HD21 LEU A 71 -7.757 1.623 2.709 1.00 3.90 H ATOM 1092 HD22 LEU A 71 -8.886 2.748 1.928 1.00 4.39 H ATOM 1093 HD23 LEU A 71 -7.136 2.992 1.775 1.00 4.29 H ATOM 1094 N VAL A 72 -7.019 7.407 1.022 1.00 1.50 N ATOM 1095 CA VAL A 72 -7.467 8.654 0.388 1.00 1.74 C ATOM 1096 C VAL A 72 -8.997 8.744 0.321 1.00 1.12 C ATOM 1097 O VAL A 72 -9.560 9.829 0.447 1.00 1.86 O ATOM 1098 CB VAL A 72 -6.840 8.863 -1.010 1.00 3.09 C ATOM 1099 CG1 VAL A 72 -7.665 8.256 -2.154 1.00 4.57 C ATOM 1100 CG2 VAL A 72 -6.678 10.361 -1.304 1.00 4.13 C ATOM 1101 H VAL A 72 -6.306 6.832 0.573 1.00 1.86 H ATOM 1102 HA VAL A 72 -7.118 9.462 1.035 1.00 2.37 H ATOM 1103 HB VAL A 72 -5.852 8.410 -1.033 1.00 3.19 H ATOM 1104 HG11 VAL A 72 -7.109 8.330 -3.089 1.00 5.58 H ATOM 1105 HG12 VAL A 72 -7.877 7.209 -1.942 1.00 5.33 H ATOM 1106 HG13 VAL A 72 -8.603 8.794 -2.287 1.00 4.74 H ATOM 1107 HG21 VAL A 72 -6.189 10.496 -2.269 1.00 5.35 H ATOM 1108 HG22 VAL A 72 -7.653 10.847 -1.330 1.00 4.82 H ATOM 1109 HG23 VAL A 72 -6.070 10.837 -0.535 1.00 3.87 H