ATOM 72 N VAL A 7 2.028 -6.411 -4.615 1.00 0.00 N ATOM 73 CA VAL A 7 1.473 -5.291 -3.798 1.00 0.00 C ATOM 74 C VAL A 7 2.227 -5.106 -2.474 1.00 0.00 C ATOM 75 O VAL A 7 3.063 -4.238 -2.349 1.00 0.00 O ATOM 76 CB VAL A 7 0.013 -5.640 -3.482 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.629 -4.494 -2.702 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.743 -5.845 -4.790 1.00 0.00 C ATOM 79 H VAL A 7 2.350 -7.229 -4.180 1.00 0.00 H ATOM 80 HA VAL A 7 1.515 -4.377 -4.369 1.00 0.00 H ATOM 81 HB VAL A 7 -0.014 -6.535 -2.879 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.004 -4.272 -1.855 1.00 0.00 H ATOM 83 HG12 VAL A 7 -0.699 -3.622 -3.333 1.00 0.00 H ATOM 84 HG13 VAL A 7 -1.602 -4.799 -2.347 1.00 0.00 H ATOM 85 HG21 VAL A 7 -0.023 -5.856 -5.594 1.00 0.00 H ATOM 86 HG22 VAL A 7 -1.261 -6.791 -4.764 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.432 -5.027 -4.941 1.00 0.00 H ATOM 88 N ARG A 8 1.924 -5.935 -1.520 1.00 0.00 N ATOM 89 CA ARG A 8 2.605 -5.822 -0.200 1.00 0.00 C ATOM 90 C ARG A 8 4.127 -5.793 -0.316 1.00 0.00 C ATOM 91 O ARG A 8 4.769 -4.919 0.224 1.00 0.00 O ATOM 92 CB ARG A 8 2.208 -7.028 0.653 1.00 0.00 C ATOM 93 CG ARG A 8 2.764 -6.837 2.064 1.00 0.00 C ATOM 94 CD ARG A 8 2.239 -7.956 2.961 1.00 0.00 C ATOM 95 NE ARG A 8 2.410 -9.256 2.254 1.00 0.00 N ATOM 96 CZ ARG A 8 3.614 -9.720 2.051 1.00 0.00 C ATOM 97 NH1 ARG A 8 4.470 -9.698 3.033 1.00 0.00 N ATOM 98 NH2 ARG A 8 3.918 -10.186 0.871 1.00 0.00 N ATOM 99 H ARG A 8 1.249 -6.630 -1.668 1.00 0.00 H ATOM 100 HA ARG A 8 2.282 -4.915 0.287 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.131 -7.092 0.701 1.00 0.00 H ATOM 102 HB3 ARG A 8 2.629 -7.924 0.222 1.00 0.00 H ATOM 103 HG2 ARG A 8 3.843 -6.885 2.030 1.00 0.00 H ATOM 104 HG3 ARG A 8 2.432 -5.885 2.452 1.00 0.00 H ATOM 105 HD2 ARG A 8 2.807 -7.977 3.879 1.00 0.00 H ATOM 106 HD3 ARG A 8 1.189 -7.797 3.156 1.00 0.00 H ATOM 107 HE ARG A 8 1.628 -9.757 1.943 1.00 0.00 H ATOM 108 HH11 ARG A 8 4.839 -8.827 3.357 1.00 0.00 H ATOM 109 HH12 ARG A 8 4.759 -10.554 3.464 1.00 0.00 H ATOM 110 HH21 ARG A 8 4.030 -9.560 0.100 1.00 0.00 H ATOM 111 HH22 ARG A 8 4.037 -11.170 0.738 1.00 0.00 H ATOM 112 N LYS A 9 4.680 -6.739 -1.010 1.00 0.00 N ATOM 113 CA LYS A 9 6.151 -6.761 -1.152 1.00 0.00 C ATOM 114 C LYS A 9 6.692 -5.413 -1.565 1.00 0.00 C ATOM 115 O LYS A 9 7.618 -4.907 -0.973 1.00 0.00 O ATOM 116 CB LYS A 9 6.511 -7.784 -2.222 1.00 0.00 C ATOM 117 CG LYS A 9 5.807 -7.432 -3.554 1.00 0.00 C ATOM 118 CD LYS A 9 5.593 -8.709 -4.363 1.00 0.00 C ATOM 119 CE LYS A 9 6.944 -9.393 -4.621 1.00 0.00 C ATOM 120 NZ LYS A 9 7.363 -10.193 -3.435 1.00 0.00 N ATOM 121 H LYS A 9 4.130 -7.430 -1.436 1.00 0.00 H ATOM 122 HA LYS A 9 6.594 -7.052 -0.211 1.00 0.00 H ATOM 123 HB2 LYS A 9 7.579 -7.770 -2.377 1.00 0.00 H ATOM 124 HB3 LYS A 9 6.180 -8.760 -1.899 1.00 0.00 H ATOM 125 HG2 LYS A 9 4.848 -6.983 -3.340 1.00 0.00 H ATOM 126 HG3 LYS A 9 6.433 -6.755 -4.118 1.00 0.00 H ATOM 127 HD2 LYS A 9 4.961 -9.380 -3.800 1.00 0.00 H ATOM 128 HD3 LYS A 9 5.140 -8.455 -5.310 1.00 0.00 H ATOM 129 HE2 LYS A 9 6.844 -10.058 -5.467 1.00 0.00 H ATOM 130 HE3 LYS A 9 7.691 -8.635 -4.807 1.00 0.00 H ATOM 131 HZ1 LYS A 9 7.387 -9.580 -2.595 1.00 0.00 H ATOM 132 HZ2 LYS A 9 6.684 -10.965 -3.280 1.00 0.00 H ATOM 133 HZ3 LYS A 9 8.309 -10.591 -3.602 1.00 0.00 H ATOM 134 N TYR A 10 6.114 -4.854 -2.567 1.00 0.00 N ATOM 135 CA TYR A 10 6.587 -3.540 -3.023 1.00 0.00 C ATOM 136 C TYR A 10 6.643 -2.562 -1.843 1.00 0.00 C ATOM 137 O TYR A 10 7.596 -1.831 -1.677 1.00 0.00 O ATOM 138 CB TYR A 10 5.596 -3.035 -4.093 1.00 0.00 C ATOM 139 CG TYR A 10 5.666 -1.517 -4.191 1.00 0.00 C ATOM 140 CD1 TYR A 10 4.918 -0.745 -3.341 1.00 0.00 C ATOM 141 CD2 TYR A 10 6.491 -0.910 -5.104 1.00 0.00 C ATOM 142 CE1 TYR A 10 4.989 0.623 -3.398 1.00 0.00 C ATOM 143 CE2 TYR A 10 6.566 0.466 -5.167 1.00 0.00 C ATOM 144 CZ TYR A 10 5.814 1.245 -4.312 1.00 0.00 C ATOM 145 OH TYR A 10 5.880 2.621 -4.374 1.00 0.00 O ATOM 146 H TYR A 10 5.369 -5.298 -3.022 1.00 0.00 H ATOM 147 HA TYR A 10 7.569 -3.644 -3.458 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.863 -3.458 -5.050 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.594 -3.319 -3.808 1.00 0.00 H ATOM 150 HD1 TYR A 10 4.267 -1.217 -2.620 1.00 0.00 H ATOM 151 HD2 TYR A 10 7.084 -1.512 -5.777 1.00 0.00 H ATOM 152 HE1 TYR A 10 4.394 1.218 -2.721 1.00 0.00 H ATOM 153 HE2 TYR A 10 7.217 0.936 -5.890 1.00 0.00 H ATOM 154 HH TYR A 10 5.107 2.935 -4.848 1.00 0.00 H ATOM 155 N ALA A 11 5.620 -2.578 -1.058 1.00 0.00 N ATOM 156 CA ALA A 11 5.581 -1.671 0.108 1.00 0.00 C ATOM 157 C ALA A 11 6.840 -1.802 0.937 1.00 0.00 C ATOM 158 O ALA A 11 7.415 -0.822 1.364 1.00 0.00 O ATOM 159 CB ALA A 11 4.379 -2.057 0.983 1.00 0.00 C ATOM 160 H ALA A 11 4.874 -3.188 -1.233 1.00 0.00 H ATOM 161 HA ALA A 11 5.464 -0.656 -0.238 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.610 -2.497 0.366 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.714 -2.785 1.707 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.014 -1.183 1.500 1.00 0.00 H ATOM 165 N ARG A 12 7.245 -3.012 1.149 1.00 0.00 N ATOM 166 CA ARG A 12 8.466 -3.241 1.950 1.00 0.00 C ATOM 167 C ARG A 12 9.679 -2.571 1.317 1.00 0.00 C ATOM 168 O ARG A 12 10.478 -1.959 1.997 1.00 0.00 O ATOM 169 CB ARG A 12 8.730 -4.751 2.020 1.00 0.00 C ATOM 170 CG ARG A 12 7.593 -5.435 2.800 1.00 0.00 C ATOM 171 CD ARG A 12 7.590 -4.950 4.274 1.00 0.00 C ATOM 172 NE ARG A 12 7.190 -6.081 5.160 1.00 0.00 N ATOM 173 CZ ARG A 12 6.127 -6.784 4.872 1.00 0.00 C ATOM 174 NH1 ARG A 12 5.168 -6.226 4.185 1.00 0.00 N ATOM 175 NH2 ARG A 12 6.061 -8.022 5.280 1.00 0.00 N ATOM 176 H ARG A 12 6.746 -3.771 0.781 1.00 0.00 H ATOM 177 HA ARG A 12 8.311 -2.857 2.947 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.761 -5.151 1.018 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.664 -4.923 2.534 1.00 0.00 H ATOM 180 HG2 ARG A 12 6.649 -5.176 2.343 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.750 -6.503 2.783 1.00 0.00 H ATOM 182 HD2 ARG A 12 8.583 -4.627 4.545 1.00 0.00 H ATOM 183 HD3 ARG A 12 6.874 -4.149 4.384 1.00 0.00 H ATOM 184 HE ARG A 12 7.722 -6.295 5.955 1.00 0.00 H ATOM 185 HH11 ARG A 12 5.259 -5.279 3.876 1.00 0.00 H ATOM 186 HH12 ARG A 12 4.342 -6.746 3.967 1.00 0.00 H ATOM 187 HH21 ARG A 12 6.812 -8.413 5.814 1.00 0.00 H ATOM 188 HH22 ARG A 12 5.261 -8.579 5.060 1.00 0.00 H ATOM 189 N GLU A 13 9.795 -2.697 0.026 1.00 0.00 N ATOM 190 CA GLU A 13 10.954 -2.073 -0.666 1.00 0.00 C ATOM 191 C GLU A 13 11.054 -0.579 -0.358 1.00 0.00 C ATOM 192 O GLU A 13 12.043 -0.120 0.178 1.00 0.00 O ATOM 193 CB GLU A 13 10.773 -2.256 -2.181 1.00 0.00 C ATOM 194 CG GLU A 13 10.928 -3.737 -2.530 1.00 0.00 C ATOM 195 CD GLU A 13 10.866 -3.908 -4.049 1.00 0.00 C ATOM 196 OE1 GLU A 13 11.587 -3.173 -4.706 1.00 0.00 O ATOM 197 OE2 GLU A 13 10.103 -4.762 -4.468 1.00 0.00 O ATOM 198 H GLU A 13 9.125 -3.199 -0.484 1.00 0.00 H ATOM 199 HA GLU A 13 11.861 -2.565 -0.350 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.784 -1.927 -2.463 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.530 -1.688 -2.701 1.00 0.00 H ATOM 202 HG2 GLU A 13 11.887 -4.088 -2.178 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.120 -4.295 -2.082 1.00 0.00 H ATOM 204 N LYS A 14 10.029 0.155 -0.702 1.00 0.00 N ATOM 205 CA LYS A 14 10.059 1.620 -0.434 1.00 0.00 C ATOM 206 C LYS A 14 9.834 1.920 1.048 1.00 0.00 C ATOM 207 O LYS A 14 9.625 3.056 1.428 1.00 0.00 O ATOM 208 CB LYS A 14 8.947 2.287 -1.258 1.00 0.00 C ATOM 209 CG LYS A 14 9.118 1.914 -2.743 1.00 0.00 C ATOM 210 CD LYS A 14 10.443 2.506 -3.280 1.00 0.00 C ATOM 211 CE LYS A 14 10.363 2.637 -4.807 1.00 0.00 C ATOM 212 NZ LYS A 14 11.719 2.877 -5.379 1.00 0.00 N ATOM 213 H LYS A 14 9.249 -0.255 -1.132 1.00 0.00 H ATOM 214 HA LYS A 14 11.016 2.015 -0.735 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.987 1.931 -0.913 1.00 0.00 H ATOM 216 HB3 LYS A 14 9.022 3.359 -1.151 1.00 0.00 H ATOM 217 HG2 LYS A 14 9.149 0.839 -2.835 1.00 0.00 H ATOM 218 HG3 LYS A 14 8.294 2.326 -3.306 1.00 0.00 H ATOM 219 HD2 LYS A 14 10.593 3.484 -2.849 1.00 0.00 H ATOM 220 HD3 LYS A 14 11.256 1.843 -3.024 1.00 0.00 H ATOM 221 HE2 LYS A 14 9.972 1.718 -5.218 1.00 0.00 H ATOM 222 HE3 LYS A 14 9.730 3.477 -5.055 1.00 0.00 H ATOM 223 HZ1 LYS A 14 12.433 2.394 -4.797 1.00 0.00 H ATOM 224 HZ2 LYS A 14 11.755 2.507 -6.350 1.00 0.00 H ATOM 225 HZ3 LYS A 14 11.915 3.898 -5.391 1.00 0.00 H ATOM 226 N GLY A 15 9.880 0.898 1.853 1.00 0.00 N ATOM 227 CA GLY A 15 9.672 1.103 3.319 1.00 0.00 C ATOM 228 C GLY A 15 8.363 1.852 3.605 1.00 0.00 C ATOM 229 O GLY A 15 8.374 3.026 3.921 1.00 0.00 O ATOM 230 H GLY A 15 10.050 0.000 1.500 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.624 0.135 3.796 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.493 1.690 3.703 1.00 0.00 H ATOM 233 N VAL A 16 7.261 1.151 3.490 1.00 0.00 N ATOM 234 CA VAL A 16 5.935 1.791 3.750 1.00 0.00 C ATOM 235 C VAL A 16 4.965 0.759 4.333 1.00 0.00 C ATOM 236 O VAL A 16 4.884 -0.357 3.858 1.00 0.00 O ATOM 237 CB VAL A 16 5.372 2.329 2.405 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.864 2.608 2.542 1.00 0.00 C ATOM 239 CG2 VAL A 16 6.081 3.640 2.043 1.00 0.00 C ATOM 240 H VAL A 16 7.307 0.206 3.233 1.00 0.00 H ATOM 241 HA VAL A 16 6.070 2.613 4.437 1.00 0.00 H ATOM 242 HB VAL A 16 5.524 1.584 1.638 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.470 2.063 3.386 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.734 3.666 2.710 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.361 2.329 1.628 1.00 0.00 H ATOM 246 HG21 VAL A 16 7.051 3.636 2.517 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.208 3.698 0.973 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.507 4.475 2.415 1.00 0.00 H ATOM 249 N ASP A 17 4.249 1.153 5.353 1.00 0.00 N ATOM 250 CA ASP A 17 3.280 0.211 5.978 1.00 0.00 C ATOM 251 C ASP A 17 1.961 0.194 5.211 1.00 0.00 C ATOM 252 O ASP A 17 1.224 1.161 5.214 1.00 0.00 O ATOM 253 CB ASP A 17 3.010 0.684 7.414 1.00 0.00 C ATOM 254 CG ASP A 17 2.037 -0.286 8.094 1.00 0.00 C ATOM 255 OD1 ASP A 17 1.733 -1.285 7.462 1.00 0.00 O ATOM 256 OD2 ASP A 17 1.654 0.026 9.210 1.00 0.00 O ATOM 257 H ASP A 17 4.349 2.063 5.704 1.00 0.00 H ATOM 258 HA ASP A 17 3.711 -0.778 6.000 1.00 0.00 H ATOM 259 HB2 ASP A 17 3.938 0.692 7.967 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.562 1.666 7.387 1.00 0.00 H ATOM 261 N ILE A 18 1.692 -0.907 4.568 1.00 0.00 N ATOM 262 CA ILE A 18 0.429 -1.022 3.790 1.00 0.00 C ATOM 263 C ILE A 18 -0.758 -0.514 4.600 1.00 0.00 C ATOM 264 O ILE A 18 -1.640 0.143 4.088 1.00 0.00 O ATOM 265 CB ILE A 18 0.226 -2.510 3.461 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.828 -2.660 2.369 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.252 -3.276 4.726 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.909 -4.130 1.933 1.00 0.00 C ATOM 269 H ILE A 18 2.320 -1.658 4.597 1.00 0.00 H ATOM 270 HA ILE A 18 0.520 -0.456 2.876 1.00 0.00 H ATOM 271 HB ILE A 18 1.158 -2.923 3.107 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.788 -2.355 2.760 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.547 -2.055 1.520 1.00 0.00 H ATOM 274 HG21 ILE A 18 0.042 -2.732 5.611 1.00 0.00 H ATOM 275 HG22 ILE A 18 -1.322 -3.409 4.686 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.226 -4.245 4.729 1.00 0.00 H ATOM 277 HD11 ILE A 18 -0.980 -4.762 2.805 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.757 -4.267 1.280 1.00 0.00 H ATOM 279 HD13 ILE A 18 -0.003 -4.368 1.395 1.00 0.00 H ATOM 280 N ARG A 19 -0.745 -0.844 5.846 1.00 0.00 N ATOM 281 CA ARG A 19 -1.850 -0.411 6.744 1.00 0.00 C ATOM 282 C ARG A 19 -2.107 1.097 6.664 1.00 0.00 C ATOM 283 O ARG A 19 -3.196 1.523 6.336 1.00 0.00 O ATOM 284 CB ARG A 19 -1.455 -0.763 8.186 1.00 0.00 C ATOM 285 CG ARG A 19 -2.611 -0.409 9.123 1.00 0.00 C ATOM 286 CD ARG A 19 -2.352 -1.035 10.494 1.00 0.00 C ATOM 287 NE ARG A 19 -3.543 -0.811 11.361 1.00 0.00 N ATOM 288 CZ ARG A 19 -4.595 -1.569 11.215 1.00 0.00 C ATOM 289 NH1 ARG A 19 -4.673 -2.675 11.902 1.00 0.00 N ATOM 290 NH2 ARG A 19 -5.530 -1.197 10.385 1.00 0.00 N ATOM 291 H ARG A 19 -0.006 -1.381 6.202 1.00 0.00 H ATOM 292 HA ARG A 19 -2.753 -0.940 6.477 1.00 0.00 H ATOM 293 HB2 ARG A 19 -1.258 -1.822 8.250 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.584 -0.190 8.465 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.667 0.664 9.228 1.00 0.00 H ATOM 296 HG3 ARG A 19 -3.530 -0.806 8.720 1.00 0.00 H ATOM 297 HD2 ARG A 19 -2.198 -2.097 10.379 1.00 0.00 H ATOM 298 HD3 ARG A 19 -1.494 -0.562 10.948 1.00 0.00 H ATOM 299 HE ARG A 19 -3.537 -0.099 12.034 1.00 0.00 H ATOM 300 HH11 ARG A 19 -3.929 -2.936 12.516 1.00 0.00 H ATOM 301 HH12 ARG A 19 -5.477 -3.262 11.813 1.00 0.00 H ATOM 302 HH21 ARG A 19 -5.444 -0.333 9.890 1.00 0.00 H ATOM 303 HH22 ARG A 19 -6.333 -1.776 10.244 1.00 0.00 H ATOM 304 N LEU A 20 -1.102 1.875 6.963 1.00 0.00 N ATOM 305 CA LEU A 20 -1.279 3.350 6.911 1.00 0.00 C ATOM 306 C LEU A 20 -1.891 3.792 5.592 1.00 0.00 C ATOM 307 O LEU A 20 -2.612 4.769 5.540 1.00 0.00 O ATOM 308 CB LEU A 20 0.099 4.021 7.051 1.00 0.00 C ATOM 309 CG LEU A 20 0.720 3.663 8.414 1.00 0.00 C ATOM 310 CD1 LEU A 20 2.151 4.222 8.469 1.00 0.00 C ATOM 311 CD2 LEU A 20 -0.117 4.285 9.558 1.00 0.00 C ATOM 312 H LEU A 20 -0.237 1.490 7.220 1.00 0.00 H ATOM 313 HA LEU A 20 -1.912 3.657 7.730 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.746 3.663 6.264 1.00 0.00 H ATOM 315 HB3 LEU A 20 -0.024 5.092 6.991 1.00 0.00 H ATOM 316 HG LEU A 20 0.753 2.589 8.520 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.257 5.016 7.745 1.00 0.00 H ATOM 318 HD12 LEU A 20 2.364 4.573 9.468 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.832 3.422 8.221 1.00 0.00 H ATOM 320 HD21 LEU A 20 -1.015 4.726 9.150 1.00 0.00 H ATOM 321 HD22 LEU A 20 -0.352 3.526 10.289 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.477 5.056 10.025 1.00 0.00 H ATOM 323 N VAL A 21 -1.600 3.074 4.550 1.00 0.00 N ATOM 324 CA VAL A 21 -2.167 3.461 3.235 1.00 0.00 C ATOM 325 C VAL A 21 -3.685 3.397 3.252 1.00 0.00 C ATOM 326 O VAL A 21 -4.270 2.505 3.832 1.00 0.00 O ATOM 327 CB VAL A 21 -1.641 2.501 2.165 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.937 3.091 0.790 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.127 2.346 2.329 1.00 0.00 C ATOM 330 H VAL A 21 -1.015 2.292 4.631 1.00 0.00 H ATOM 331 HA VAL A 21 -1.853 4.466 2.999 1.00 0.00 H ATOM 332 HB VAL A 21 -2.144 1.551 2.261 1.00 0.00 H ATOM 333 HG11 VAL A 21 -2.998 3.263 0.691 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.416 4.034 0.712 1.00 0.00 H ATOM 335 HG13 VAL A 21 -1.577 2.422 0.023 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.139 2.477 3.367 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.180 1.377 1.967 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.353 3.114 1.740 1.00 0.00 H ATOM 339 N GLN A 22 -4.299 4.363 2.603 1.00 0.00 N ATOM 340 CA GLN A 22 -5.786 4.407 2.551 1.00 0.00 C ATOM 341 C GLN A 22 -6.267 4.705 1.131 1.00 0.00 C ATOM 342 O GLN A 22 -6.978 5.664 0.904 1.00 0.00 O ATOM 343 CB GLN A 22 -6.236 5.543 3.475 1.00 0.00 C ATOM 344 CG GLN A 22 -7.733 5.412 3.762 1.00 0.00 C ATOM 345 CD GLN A 22 -8.152 6.495 4.761 1.00 0.00 C ATOM 346 OE1 GLN A 22 -9.251 7.010 4.712 1.00 0.00 O ATOM 347 NE2 GLN A 22 -7.305 6.870 5.683 1.00 0.00 N ATOM 348 H GLN A 22 -3.775 5.057 2.152 1.00 0.00 H ATOM 349 HA GLN A 22 -6.186 3.469 2.904 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.691 5.476 4.405 1.00 0.00 H ATOM 351 HB3 GLN A 22 -6.052 6.488 2.986 1.00 0.00 H ATOM 352 HG2 GLN A 22 -8.286 5.550 2.845 1.00 0.00 H ATOM 353 HG3 GLN A 22 -7.930 4.443 4.195 1.00 0.00 H ATOM 354 HE21 GLN A 22 -6.426 6.441 5.744 1.00 0.00 H ATOM 355 HE22 GLN A 22 -7.549 7.579 6.313 1.00 0.00 H ATOM 356 N GLY A 23 -5.869 3.881 0.197 1.00 0.00 N ATOM 357 CA GLY A 23 -6.304 4.115 -1.211 1.00 0.00 C ATOM 358 C GLY A 23 -7.768 3.727 -1.379 1.00 0.00 C ATOM 359 O GLY A 23 -8.647 4.364 -0.834 1.00 0.00 O ATOM 360 H GLY A 23 -5.293 3.119 0.418 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.194 5.165 -1.439 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.704 3.504 -1.868 1.00 0.00 H ATOM 363 N THR A 24 -8.005 2.686 -2.130 1.00 0.00 N ATOM 364 CA THR A 24 -9.398 2.252 -2.337 1.00 0.00 C ATOM 365 C THR A 24 -9.926 1.582 -1.074 1.00 0.00 C ATOM 366 O THR A 24 -11.010 1.881 -0.611 1.00 0.00 O ATOM 367 CB THR A 24 -9.408 1.246 -3.495 1.00 0.00 C ATOM 368 OG1 THR A 24 -8.139 0.624 -3.458 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.440 1.972 -4.849 1.00 0.00 C ATOM 370 H THR A 24 -7.265 2.200 -2.551 1.00 0.00 H ATOM 371 HA THR A 24 -10.003 3.108 -2.594 1.00 0.00 H ATOM 372 HB THR A 24 -10.181 0.509 -3.343 1.00 0.00 H ATOM 373 HG1 THR A 24 -7.597 1.096 -2.823 1.00 0.00 H ATOM 374 HG21 THR A 24 -10.283 2.645 -4.878 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.527 2.542 -4.944 1.00 0.00 H ATOM 376 HG23 THR A 24 -9.491 1.247 -5.647 1.00 0.00 H ATOM 377 N GLY A 25 -9.144 0.684 -0.542 1.00 0.00 N ATOM 378 CA GLY A 25 -9.562 -0.029 0.693 1.00 0.00 C ATOM 379 C GLY A 25 -8.332 -0.572 1.419 1.00 0.00 C ATOM 380 O GLY A 25 -7.644 -1.434 0.912 1.00 0.00 O ATOM 381 H GLY A 25 -8.280 0.480 -0.956 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.073 0.666 1.341 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.200 -0.855 0.420 1.00 0.00 H ATOM 384 N LYS A 26 -8.073 -0.054 2.591 1.00 0.00 N ATOM 385 CA LYS A 26 -6.892 -0.535 3.354 1.00 0.00 C ATOM 386 C LYS A 26 -7.160 -1.908 3.952 1.00 0.00 C ATOM 387 O LYS A 26 -6.732 -2.214 5.048 1.00 0.00 O ATOM 388 CB LYS A 26 -6.608 0.459 4.490 1.00 0.00 C ATOM 389 CG LYS A 26 -7.844 0.548 5.403 1.00 0.00 C ATOM 390 CD LYS A 26 -7.704 1.748 6.360 1.00 0.00 C ATOM 391 CE LYS A 26 -6.738 1.392 7.499 1.00 0.00 C ATOM 392 NZ LYS A 26 -7.179 0.149 8.195 1.00 0.00 N ATOM 393 H LYS A 26 -8.652 0.645 2.963 1.00 0.00 H ATOM 394 HA LYS A 26 -6.039 -0.579 2.694 1.00 0.00 H ATOM 395 HB2 LYS A 26 -5.766 0.107 5.067 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.407 1.432 4.068 1.00 0.00 H ATOM 397 HG2 LYS A 26 -8.722 0.688 4.791 1.00 0.00 H ATOM 398 HG3 LYS A 26 -7.917 -0.359 5.984 1.00 0.00 H ATOM 399 HD2 LYS A 26 -7.308 2.591 5.814 1.00 0.00 H ATOM 400 HD3 LYS A 26 -8.672 1.980 6.779 1.00 0.00 H ATOM 401 HE2 LYS A 26 -5.755 1.223 7.084 1.00 0.00 H ATOM 402 HE3 LYS A 26 -6.726 2.200 8.215 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -8.152 0.272 8.540 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -7.146 -0.651 7.530 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -6.548 -0.041 8.999 1.00 0.00 H ATOM 406 N ASN A 27 -7.869 -2.714 3.207 1.00 0.00 N ATOM 407 CA ASN A 27 -8.204 -4.095 3.679 1.00 0.00 C ATOM 408 C ASN A 27 -7.424 -5.122 2.863 1.00 0.00 C ATOM 409 O ASN A 27 -6.659 -4.768 1.996 1.00 0.00 O ATOM 410 CB ASN A 27 -9.716 -4.311 3.449 1.00 0.00 C ATOM 411 CG ASN A 27 -10.104 -5.736 3.845 1.00 0.00 C ATOM 412 OD1 ASN A 27 -10.055 -6.648 3.045 1.00 0.00 O ATOM 413 ND2 ASN A 27 -10.494 -5.971 5.068 1.00 0.00 N ATOM 414 H ASN A 27 -8.186 -2.412 2.330 1.00 0.00 H ATOM 415 HA ASN A 27 -7.981 -4.176 4.732 1.00 0.00 H ATOM 416 HB2 ASN A 27 -10.269 -3.617 4.063 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.937 -4.169 2.401 1.00 0.00 H ATOM 418 HD21 ASN A 27 -10.533 -5.239 5.718 1.00 0.00 H ATOM 419 HD22 ASN A 27 -10.747 -6.879 5.336 1.00 0.00 H ATOM 420 N GLY A 28 -7.629 -6.374 3.149 1.00 0.00 N ATOM 421 CA GLY A 28 -6.894 -7.415 2.381 1.00 0.00 C ATOM 422 C GLY A 28 -7.056 -7.168 0.878 1.00 0.00 C ATOM 423 O GLY A 28 -6.383 -7.773 0.069 1.00 0.00 O ATOM 424 H GLY A 28 -8.256 -6.628 3.858 1.00 0.00 H ATOM 425 HA2 GLY A 28 -5.846 -7.360 2.632 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.308 -8.383 2.622 1.00 0.00 H ATOM 427 N ARG A 29 -7.959 -6.272 0.537 1.00 0.00 N ATOM 428 CA ARG A 29 -8.196 -5.956 -0.907 1.00 0.00 C ATOM 429 C ARG A 29 -7.505 -4.654 -1.324 1.00 0.00 C ATOM 430 O ARG A 29 -8.083 -3.840 -2.018 1.00 0.00 O ATOM 431 CB ARG A 29 -9.711 -5.790 -1.117 1.00 0.00 C ATOM 432 CG ARG A 29 -10.444 -6.973 -0.473 1.00 0.00 C ATOM 433 CD ARG A 29 -9.924 -8.286 -1.076 1.00 0.00 C ATOM 434 NE ARG A 29 -10.938 -9.358 -0.851 1.00 0.00 N ATOM 435 CZ ARG A 29 -10.988 -9.964 0.305 1.00 0.00 C ATOM 436 NH1 ARG A 29 -9.878 -10.398 0.837 1.00 0.00 N ATOM 437 NH2 ARG A 29 -12.145 -10.116 0.891 1.00 0.00 N ATOM 438 H ARG A 29 -8.478 -5.813 1.229 1.00 0.00 H ATOM 439 HA ARG A 29 -7.835 -6.772 -1.513 1.00 0.00 H ATOM 440 HB2 ARG A 29 -10.035 -4.874 -0.646 1.00 0.00 H ATOM 441 HB3 ARG A 29 -9.922 -5.776 -2.176 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.253 -6.972 0.589 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.501 -6.886 -0.676 1.00 0.00 H ATOM 444 HD2 ARG A 29 -9.778 -8.159 -2.138 1.00 0.00 H ATOM 445 HD3 ARG A 29 -9.003 -8.565 -0.586 1.00 0.00 H ATOM 446 HE ARG A 29 -11.562 -9.605 -1.565 1.00 0.00 H ATOM 447 HH11 ARG A 29 -9.009 -10.264 0.360 1.00 0.00 H ATOM 448 HH12 ARG A 29 -9.896 -10.864 1.721 1.00 0.00 H ATOM 449 HH21 ARG A 29 -12.566 -9.346 1.373 1.00 0.00 H ATOM 450 HH22 ARG A 29 -12.611 -11.000 0.858 1.00 0.00 H ATOM 451 N VAL A 30 -6.284 -4.480 -0.894 1.00 0.00 N ATOM 452 CA VAL A 30 -5.549 -3.233 -1.266 1.00 0.00 C ATOM 453 C VAL A 30 -5.071 -3.338 -2.718 1.00 0.00 C ATOM 454 O VAL A 30 -5.027 -4.417 -3.275 1.00 0.00 O ATOM 455 CB VAL A 30 -4.327 -3.075 -0.295 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.216 -2.229 -0.943 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.792 -2.360 0.979 1.00 0.00 C ATOM 458 H VAL A 30 -5.854 -5.160 -0.334 1.00 0.00 H ATOM 459 HA VAL A 30 -6.210 -2.387 -1.155 1.00 0.00 H ATOM 460 HB VAL A 30 -3.932 -4.055 -0.072 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.659 -1.420 -1.505 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.605 -1.819 -0.153 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.606 -2.856 -1.576 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.402 -1.509 0.715 1.00 0.00 H ATOM 465 HG22 VAL A 30 -5.336 -3.052 1.604 1.00 0.00 H ATOM 466 HG23 VAL A 30 -3.915 -2.018 1.508 1.00 0.00 H ATOM 467 N LEU A 31 -4.713 -2.207 -3.308 1.00 0.00 N ATOM 468 CA LEU A 31 -4.231 -2.232 -4.741 1.00 0.00 C ATOM 469 C LEU A 31 -2.744 -1.876 -4.835 1.00 0.00 C ATOM 470 O LEU A 31 -2.115 -1.532 -3.853 1.00 0.00 O ATOM 471 CB LEU A 31 -5.049 -1.168 -5.538 1.00 0.00 C ATOM 472 CG LEU A 31 -6.284 -1.827 -6.171 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.238 -2.294 -5.065 1.00 0.00 C ATOM 474 CD2 LEU A 31 -6.997 -0.802 -7.058 1.00 0.00 C ATOM 475 H LEU A 31 -4.761 -1.359 -2.819 1.00 0.00 H ATOM 476 HA LEU A 31 -4.406 -3.212 -5.159 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.374 -0.392 -4.859 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.428 -0.761 -6.321 1.00 0.00 H ATOM 479 HG LEU A 31 -5.969 -2.683 -6.750 1.00 0.00 H ATOM 480 HD11 LEU A 31 -6.831 -2.030 -4.100 1.00 0.00 H ATOM 481 HD12 LEU A 31 -8.209 -1.847 -5.214 1.00 0.00 H ATOM 482 HD13 LEU A 31 -7.326 -3.368 -5.132 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.290 -0.023 -7.303 1.00 0.00 H ATOM 484 HD22 LEU A 31 -7.327 -1.279 -7.968 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.826 -0.371 -6.519 1.00 0.00 H ATOM 486 N LYS A 32 -2.209 -1.984 -6.027 1.00 0.00 N ATOM 487 CA LYS A 32 -0.779 -1.658 -6.213 1.00 0.00 C ATOM 488 C LYS A 32 -0.623 -0.153 -6.258 1.00 0.00 C ATOM 489 O LYS A 32 0.297 0.403 -5.688 1.00 0.00 O ATOM 490 CB LYS A 32 -0.299 -2.249 -7.558 1.00 0.00 C ATOM 491 CG LYS A 32 1.242 -2.118 -7.658 1.00 0.00 C ATOM 492 CD LYS A 32 1.672 -2.128 -9.134 1.00 0.00 C ATOM 493 CE LYS A 32 3.176 -1.847 -9.225 1.00 0.00 C ATOM 494 NZ LYS A 32 3.957 -3.048 -8.814 1.00 0.00 N ATOM 495 H LYS A 32 -2.753 -2.278 -6.788 1.00 0.00 H ATOM 496 HA LYS A 32 -0.211 -2.097 -5.406 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.568 -3.293 -7.601 1.00 0.00 H ATOM 498 HB3 LYS A 32 -0.754 -1.699 -8.368 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.545 -1.183 -7.210 1.00 0.00 H ATOM 500 HG3 LYS A 32 1.700 -2.954 -7.152 1.00 0.00 H ATOM 501 HD2 LYS A 32 1.467 -3.101 -9.555 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.134 -1.357 -9.664 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.427 -1.606 -10.248 1.00 0.00 H ATOM 504 HE3 LYS A 32 3.423 -1.033 -8.561 1.00 0.00 H ATOM 505 HZ1 LYS A 32 3.477 -3.519 -8.021 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.027 -3.708 -9.616 1.00 0.00 H ATOM 507 HZ3 LYS A 32 4.911 -2.758 -8.519 1.00 0.00 H ATOM 508 N GLU A 33 -1.537 0.485 -6.940 1.00 0.00 N ATOM 509 CA GLU A 33 -1.471 1.952 -7.038 1.00 0.00 C ATOM 510 C GLU A 33 -1.834 2.560 -5.693 1.00 0.00 C ATOM 511 O GLU A 33 -1.742 3.754 -5.491 1.00 0.00 O ATOM 512 CB GLU A 33 -2.494 2.410 -8.106 1.00 0.00 C ATOM 513 CG GLU A 33 -2.645 3.954 -8.068 1.00 0.00 C ATOM 514 CD GLU A 33 -3.737 4.346 -7.062 1.00 0.00 C ATOM 515 OE1 GLU A 33 -4.784 3.723 -7.129 1.00 0.00 O ATOM 516 OE2 GLU A 33 -3.462 5.246 -6.286 1.00 0.00 O ATOM 517 H GLU A 33 -2.259 -0.008 -7.381 1.00 0.00 H ATOM 518 HA GLU A 33 -0.477 2.243 -7.342 1.00 0.00 H ATOM 519 HB2 GLU A 33 -2.139 2.116 -9.082 1.00 0.00 H ATOM 520 HB3 GLU A 33 -3.451 1.959 -7.891 1.00 0.00 H ATOM 521 HG2 GLU A 33 -1.710 4.393 -7.754 1.00 0.00 H ATOM 522 HG3 GLU A 33 -2.932 4.306 -9.047 1.00 0.00 H ATOM 523 N ASP A 34 -2.229 1.702 -4.790 1.00 0.00 N ATOM 524 CA ASP A 34 -2.611 2.158 -3.445 1.00 0.00 C ATOM 525 C ASP A 34 -1.385 2.706 -2.698 1.00 0.00 C ATOM 526 O ASP A 34 -1.369 3.842 -2.257 1.00 0.00 O ATOM 527 CB ASP A 34 -3.172 0.913 -2.707 1.00 0.00 C ATOM 528 CG ASP A 34 -4.286 1.307 -1.746 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.028 2.185 -0.945 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.340 0.690 -1.866 1.00 0.00 O ATOM 531 H ASP A 34 -2.270 0.748 -5.011 1.00 0.00 H ATOM 532 HA ASP A 34 -3.375 2.916 -3.523 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.575 0.226 -3.436 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.375 0.454 -2.138 1.00 0.00 H ATOM 535 N ILE A 35 -0.375 1.879 -2.575 1.00 0.00 N ATOM 536 CA ILE A 35 0.842 2.323 -1.871 1.00 0.00 C ATOM 537 C ILE A 35 1.623 3.334 -2.713 1.00 0.00 C ATOM 538 O ILE A 35 2.207 4.260 -2.188 1.00 0.00 O ATOM 539 CB ILE A 35 1.738 1.097 -1.602 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.917 -0.051 -0.915 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.870 1.542 -0.641 1.00 0.00 C ATOM 542 CD1 ILE A 35 0.574 -1.145 -1.939 1.00 0.00 C ATOM 543 H ILE A 35 -0.428 0.975 -2.948 1.00 0.00 H ATOM 544 HA ILE A 35 0.559 2.772 -0.930 1.00 0.00 H ATOM 545 HB ILE A 35 2.123 0.735 -2.544 1.00 0.00 H ATOM 546 HG12 ILE A 35 1.514 -0.484 -0.127 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.000 0.361 -0.523 1.00 0.00 H ATOM 548 HG21 ILE A 35 3.288 2.477 -0.982 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.478 1.632 0.361 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.637 0.783 -0.656 1.00 0.00 H ATOM 551 HD11 ILE A 35 1.194 -0.994 -2.810 1.00 0.00 H ATOM 552 HD12 ILE A 35 0.787 -2.115 -1.516 1.00 0.00 H ATOM 553 HD13 ILE A 35 -0.464 -1.062 -2.223 1.00 0.00 H ATOM 554 N ASP A 36 1.626 3.143 -4.006 1.00 0.00 N ATOM 555 CA ASP A 36 2.368 4.094 -4.869 1.00 0.00 C ATOM 556 C ASP A 36 2.013 5.526 -4.498 1.00 0.00 C ATOM 557 O ASP A 36 2.869 6.387 -4.433 1.00 0.00 O ATOM 558 CB ASP A 36 1.957 3.845 -6.320 1.00 0.00 C ATOM 559 CG ASP A 36 2.435 2.458 -6.755 1.00 0.00 C ATOM 560 OD1 ASP A 36 2.816 1.712 -5.865 1.00 0.00 O ATOM 561 OD2 ASP A 36 2.394 2.221 -7.950 1.00 0.00 O ATOM 562 H ASP A 36 1.146 2.385 -4.398 1.00 0.00 H ATOM 563 HA ASP A 36 3.428 3.918 -4.760 1.00 0.00 H ATOM 564 HB2 ASP A 36 0.881 3.883 -6.397 1.00 0.00 H ATOM 565 HB3 ASP A 36 2.420 4.588 -6.953 1.00 0.00 H ATOM 566 N ALA A 37 0.751 5.752 -4.263 1.00 0.00 N ATOM 567 CA ALA A 37 0.312 7.114 -3.892 1.00 0.00 C ATOM 568 C ALA A 37 0.795 7.464 -2.489 1.00 0.00 C ATOM 569 O ALA A 37 1.121 8.601 -2.209 1.00 0.00 O ATOM 570 CB ALA A 37 -1.224 7.153 -3.913 1.00 0.00 C ATOM 571 H ALA A 37 0.098 5.024 -4.331 1.00 0.00 H ATOM 572 HA ALA A 37 0.699 7.818 -4.613 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.591 6.514 -4.701 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.607 6.847 -2.951 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.530 8.170 -4.110 1.00 0.00 H ATOM 576 N PHE A 38 0.833 6.475 -1.628 1.00 0.00 N ATOM 577 CA PHE A 38 1.295 6.734 -0.237 1.00 0.00 C ATOM 578 C PHE A 38 2.519 7.624 -0.213 1.00 0.00 C ATOM 579 O PHE A 38 2.457 8.771 0.184 1.00 0.00 O ATOM 580 CB PHE A 38 1.692 5.411 0.414 1.00 0.00 C ATOM 581 CG PHE A 38 1.990 5.673 1.875 1.00 0.00 C ATOM 582 CD1 PHE A 38 0.954 5.824 2.760 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.299 5.752 2.339 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.198 6.044 4.093 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.545 5.975 3.677 1.00 0.00 C ATOM 586 CZ PHE A 38 2.493 6.122 4.554 1.00 0.00 C ATOM 587 H PHE A 38 0.560 5.574 -1.898 1.00 0.00 H ATOM 588 HA PHE A 38 0.487 7.180 0.323 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.872 4.712 0.340 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.579 5.025 -0.064 1.00 0.00 H ATOM 591 HD1 PHE A 38 -0.064 5.768 2.405 1.00 0.00 H ATOM 592 HD2 PHE A 38 4.124 5.640 1.650 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.373 6.158 4.780 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.561 6.035 4.037 1.00 0.00 H ATOM 595 HZ PHE A 38 2.684 6.298 5.602 1.00 0.00 H ATOM 596 N LEU A 39 3.615 7.074 -0.643 1.00 0.00 N ATOM 597 CA LEU A 39 4.860 7.852 -0.656 1.00 0.00 C ATOM 598 C LEU A 39 4.801 8.963 -1.703 1.00 0.00 C ATOM 599 O LEU A 39 4.895 10.129 -1.378 1.00 0.00 O ATOM 600 CB LEU A 39 6.013 6.887 -0.987 1.00 0.00 C ATOM 601 CG LEU A 39 7.320 7.672 -1.205 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.547 8.646 -0.038 1.00 0.00 C ATOM 603 CD2 LEU A 39 8.485 6.679 -1.267 1.00 0.00 C ATOM 604 H LEU A 39 3.611 6.146 -0.956 1.00 0.00 H ATOM 605 HA LEU A 39 5.019 8.286 0.319 1.00 0.00 H ATOM 606 HB2 LEU A 39 6.148 6.207 -0.160 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.772 6.351 -1.892 1.00 0.00 H ATOM 608 HG LEU A 39 7.243 8.236 -2.123 1.00 0.00 H ATOM 609 HD11 LEU A 39 7.086 8.252 0.855 1.00 0.00 H ATOM 610 HD12 LEU A 39 8.612 8.734 0.121 1.00 0.00 H ATOM 611 HD13 LEU A 39 7.144 9.614 -0.291 1.00 0.00 H ATOM 612 HD21 LEU A 39 8.249 5.889 -1.964 1.00 0.00 H ATOM 613 HD22 LEU A 39 9.359 7.211 -1.615 1.00 0.00 H ATOM 614 HD23 LEU A 39 8.677 6.286 -0.280 1.00 0.00 H