ATOM 71 N LEU A 4 8.165 -1.795 -1.505 1.00 0.00 N ATOM 72 CA LEU A 4 7.154 -2.466 -2.369 1.00 0.00 C ATOM 73 C LEU A 4 6.027 -3.048 -1.509 1.00 0.00 C ATOM 74 O LEU A 4 5.245 -3.861 -1.961 1.00 0.00 O ATOM 75 CB LEU A 4 7.920 -3.582 -3.085 1.00 0.00 C ATOM 76 CG LEU A 4 8.673 -2.997 -4.283 1.00 0.00 C ATOM 77 CD1 LEU A 4 10.148 -3.399 -4.210 1.00 0.00 C ATOM 78 CD2 LEU A 4 8.066 -3.534 -5.581 1.00 0.00 C ATOM 79 H LEU A 4 8.957 -2.288 -1.204 1.00 0.00 H ATOM 80 HA LEU A 4 6.756 -1.771 -3.092 1.00 0.00 H ATOM 81 HB2 LEU A 4 8.624 -4.031 -2.401 1.00 0.00 H ATOM 82 HB3 LEU A 4 7.225 -4.333 -3.431 1.00 0.00 H ATOM 83 HG LEU A 4 8.595 -1.920 -4.265 1.00 0.00 H ATOM 84 HD11 LEU A 4 10.427 -3.561 -3.179 1.00 0.00 H ATOM 85 HD12 LEU A 4 10.757 -2.612 -4.628 1.00 0.00 H ATOM 86 HD13 LEU A 4 10.302 -4.309 -4.771 1.00 0.00 H ATOM 87 HD21 LEU A 4 7.684 -2.710 -6.167 1.00 0.00 H ATOM 88 HD22 LEU A 4 7.260 -4.214 -5.348 1.00 0.00 H ATOM 89 HD23 LEU A 4 8.826 -4.055 -6.145 1.00 0.00 H ATOM 90 N PHE A 5 5.937 -2.643 -0.269 1.00 0.00 N ATOM 91 CA PHE A 5 4.861 -3.184 0.612 1.00 0.00 C ATOM 92 C PHE A 5 4.027 -2.051 1.212 1.00 0.00 C ATOM 93 O PHE A 5 2.859 -2.212 1.506 1.00 0.00 O ATOM 94 CB PHE A 5 5.595 -3.952 1.712 1.00 0.00 C ATOM 95 CG PHE A 5 4.667 -4.975 2.323 1.00 0.00 C ATOM 96 CD1 PHE A 5 3.796 -4.605 3.356 1.00 0.00 C ATOM 97 CD2 PHE A 5 4.679 -6.294 1.857 1.00 0.00 C ATOM 98 CE1 PHE A 5 2.938 -5.557 3.922 1.00 0.00 C ATOM 99 CE2 PHE A 5 3.821 -7.245 2.422 1.00 0.00 C ATOM 100 CZ PHE A 5 2.950 -6.877 3.454 1.00 0.00 C ATOM 101 H PHE A 5 6.579 -1.989 0.082 1.00 0.00 H ATOM 102 HA PHE A 5 4.231 -3.849 0.059 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.453 -4.454 1.289 1.00 0.00 H ATOM 104 HB3 PHE A 5 5.922 -3.263 2.476 1.00 0.00 H ATOM 105 HD1 PHE A 5 3.785 -3.588 3.717 1.00 0.00 H ATOM 106 HD2 PHE A 5 5.350 -6.578 1.060 1.00 0.00 H ATOM 107 HE1 PHE A 5 2.267 -5.273 4.720 1.00 0.00 H ATOM 108 HE2 PHE A 5 3.829 -8.263 2.061 1.00 0.00 H ATOM 109 HZ PHE A 5 2.289 -7.610 3.890 1.00 0.00 H ATOM 110 N LYS A 6 4.617 -0.912 1.391 1.00 0.00 N ATOM 111 CA LYS A 6 3.858 0.236 1.969 1.00 0.00 C ATOM 112 C LYS A 6 2.968 0.867 0.898 1.00 0.00 C ATOM 113 O LYS A 6 2.190 1.761 1.167 1.00 0.00 O ATOM 114 CB LYS A 6 4.919 1.232 2.442 1.00 0.00 C ATOM 115 CG LYS A 6 5.727 1.730 1.243 1.00 0.00 C ATOM 116 CD LYS A 6 6.834 2.668 1.726 1.00 0.00 C ATOM 117 CE LYS A 6 7.323 3.524 0.557 1.00 0.00 C ATOM 118 NZ LYS A 6 7.100 4.930 0.993 1.00 0.00 N ATOM 119 H LYS A 6 5.555 -0.811 1.143 1.00 0.00 H ATOM 120 HA LYS A 6 3.259 -0.091 2.802 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.436 2.069 2.925 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.581 0.746 3.143 1.00 0.00 H ATOM 123 HG2 LYS A 6 6.167 0.887 0.731 1.00 0.00 H ATOM 124 HG3 LYS A 6 5.075 2.263 0.566 1.00 0.00 H ATOM 125 HD2 LYS A 6 6.446 3.311 2.504 1.00 0.00 H ATOM 126 HD3 LYS A 6 7.657 2.087 2.114 1.00 0.00 H ATOM 127 HE2 LYS A 6 8.374 3.345 0.375 1.00 0.00 H ATOM 128 HE3 LYS A 6 6.746 3.315 -0.331 1.00 0.00 H ATOM 129 HZ1 LYS A 6 7.813 5.547 0.555 1.00 0.00 H ATOM 130 HZ2 LYS A 6 7.180 4.987 2.029 1.00 0.00 H ATOM 131 HZ3 LYS A 6 6.151 5.237 0.700 1.00 0.00 H ATOM 132 N LYS A 7 3.071 0.399 -0.312 1.00 0.00 N ATOM 133 CA LYS A 7 2.227 0.962 -1.402 1.00 0.00 C ATOM 134 C LYS A 7 1.040 0.039 -1.664 1.00 0.00 C ATOM 135 O LYS A 7 0.064 0.420 -2.282 1.00 0.00 O ATOM 136 CB LYS A 7 3.146 1.027 -2.621 1.00 0.00 C ATOM 137 CG LYS A 7 3.684 2.451 -2.779 1.00 0.00 C ATOM 138 CD LYS A 7 3.905 2.752 -4.263 1.00 0.00 C ATOM 139 CE LYS A 7 5.386 3.060 -4.507 1.00 0.00 C ATOM 140 NZ LYS A 7 5.404 4.100 -5.578 1.00 0.00 N ATOM 141 H LYS A 7 3.698 -0.326 -0.505 1.00 0.00 H ATOM 142 HA LYS A 7 1.886 1.946 -1.140 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.972 0.342 -2.485 1.00 0.00 H ATOM 144 HB3 LYS A 7 2.592 0.752 -3.505 1.00 0.00 H ATOM 145 HG2 LYS A 7 2.970 3.151 -2.371 1.00 0.00 H ATOM 146 HG3 LYS A 7 4.621 2.543 -2.251 1.00 0.00 H ATOM 147 HD2 LYS A 7 3.612 1.894 -4.852 1.00 0.00 H ATOM 148 HD3 LYS A 7 3.308 3.605 -4.549 1.00 0.00 H ATOM 149 HE2 LYS A 7 5.842 3.440 -3.604 1.00 0.00 H ATOM 150 HE3 LYS A 7 5.902 2.176 -4.845 1.00 0.00 H ATOM 151 HZ1 LYS A 7 5.816 3.698 -6.443 1.00 0.00 H ATOM 152 HZ2 LYS A 7 5.980 4.909 -5.264 1.00 0.00 H ATOM 153 HZ3 LYS A 7 4.436 4.422 -5.775 1.00 0.00 H ATOM 154 N ILE A 8 1.117 -1.168 -1.189 1.00 0.00 N ATOM 155 CA ILE A 8 -0.006 -2.128 -1.392 1.00 0.00 C ATOM 156 C ILE A 8 -1.048 -1.958 -0.290 1.00 0.00 C ATOM 157 O ILE A 8 -2.192 -2.343 -0.432 1.00 0.00 O ATOM 158 CB ILE A 8 0.630 -3.515 -1.324 1.00 0.00 C ATOM 159 CG1 ILE A 8 1.830 -3.575 -2.272 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.402 -4.567 -1.737 1.00 0.00 C ATOM 161 CD1 ILE A 8 1.358 -3.363 -3.712 1.00 0.00 C ATOM 162 H ILE A 8 1.911 -1.440 -0.689 1.00 0.00 H ATOM 163 HA ILE A 8 -0.456 -1.973 -2.353 1.00 0.00 H ATOM 164 HB ILE A 8 0.957 -3.712 -0.313 1.00 0.00 H ATOM 165 HG12 ILE A 8 2.537 -2.803 -2.007 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.305 -4.542 -2.191 1.00 0.00 H ATOM 167 HG21 ILE A 8 -1.130 -4.116 -2.395 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.900 -4.948 -0.858 1.00 0.00 H ATOM 169 HG23 ILE A 8 0.094 -5.378 -2.251 1.00 0.00 H ATOM 170 HD11 ILE A 8 1.451 -4.289 -4.261 1.00 0.00 H ATOM 171 HD12 ILE A 8 1.966 -2.602 -4.180 1.00 0.00 H ATOM 172 HD13 ILE A 8 0.325 -3.048 -3.710 1.00 0.00 H ATOM 173 N LYS A 9 -0.655 -1.382 0.805 1.00 0.00 N ATOM 174 CA LYS A 9 -1.607 -1.175 1.928 1.00 0.00 C ATOM 175 C LYS A 9 -2.665 -0.154 1.529 1.00 0.00 C ATOM 176 O LYS A 9 -3.851 -0.360 1.693 1.00 0.00 O ATOM 177 CB LYS A 9 -0.736 -0.644 3.074 1.00 0.00 C ATOM 178 CG LYS A 9 -1.598 0.127 4.075 1.00 0.00 C ATOM 179 CD LYS A 9 -1.835 1.549 3.560 1.00 0.00 C ATOM 180 CE LYS A 9 -1.761 2.538 4.723 1.00 0.00 C ATOM 181 NZ LYS A 9 -0.332 2.956 4.776 1.00 0.00 N ATOM 182 H LYS A 9 0.271 -1.081 0.888 1.00 0.00 H ATOM 183 HA LYS A 9 -2.064 -2.097 2.209 1.00 0.00 H ATOM 184 HB2 LYS A 9 -0.258 -1.472 3.574 1.00 0.00 H ATOM 185 HB3 LYS A 9 0.019 0.017 2.671 1.00 0.00 H ATOM 186 HG2 LYS A 9 -2.546 -0.378 4.192 1.00 0.00 H ATOM 187 HG3 LYS A 9 -1.091 0.169 5.025 1.00 0.00 H ATOM 188 HD2 LYS A 9 -1.081 1.795 2.826 1.00 0.00 H ATOM 189 HD3 LYS A 9 -2.812 1.608 3.102 1.00 0.00 H ATOM 190 HE2 LYS A 9 -2.399 3.390 4.532 1.00 0.00 H ATOM 191 HE3 LYS A 9 -2.040 2.055 5.647 1.00 0.00 H ATOM 192 HZ1 LYS A 9 0.240 2.184 5.171 1.00 0.00 H ATOM 193 HZ2 LYS A 9 -0.242 3.800 5.378 1.00 0.00 H ATOM 194 HZ3 LYS A 9 0.001 3.176 3.815 1.00 0.00 H ATOM 195 N PHE A 10 -2.230 0.949 1.011 1.00 0.00 N ATOM 196 CA PHE A 10 -3.185 2.014 0.594 1.00 0.00 C ATOM 197 C PHE A 10 -4.008 1.530 -0.592 1.00 0.00 C ATOM 198 O PHE A 10 -5.111 1.983 -0.837 1.00 0.00 O ATOM 199 CB PHE A 10 -2.301 3.196 0.188 1.00 0.00 C ATOM 200 CG PHE A 10 -3.051 4.502 0.347 1.00 0.00 C ATOM 201 CD1 PHE A 10 -4.426 4.507 0.620 1.00 0.00 C ATOM 202 CD2 PHE A 10 -2.360 5.713 0.215 1.00 0.00 C ATOM 203 CE1 PHE A 10 -5.105 5.723 0.764 1.00 0.00 C ATOM 204 CE2 PHE A 10 -3.040 6.927 0.358 1.00 0.00 C ATOM 205 CZ PHE A 10 -4.412 6.933 0.632 1.00 0.00 C ATOM 206 H PHE A 10 -1.267 1.074 0.901 1.00 0.00 H ATOM 207 HA PHE A 10 -3.822 2.288 1.410 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.421 3.213 0.812 1.00 0.00 H ATOM 209 HB3 PHE A 10 -2.003 3.079 -0.844 1.00 0.00 H ATOM 210 HD1 PHE A 10 -4.962 3.576 0.721 1.00 0.00 H ATOM 211 HD2 PHE A 10 -1.301 5.709 0.004 1.00 0.00 H ATOM 212 HE1 PHE A 10 -6.164 5.727 0.975 1.00 0.00 H ATOM 213 HE2 PHE A 10 -2.505 7.860 0.256 1.00 0.00 H ATOM 214 HZ PHE A 10 -4.936 7.870 0.742 1.00 0.00 H ATOM 215 N LEU A 11 -3.469 0.605 -1.324 1.00 0.00 N ATOM 216 CA LEU A 11 -4.191 0.066 -2.508 1.00 0.00 C ATOM 217 C LEU A 11 -5.347 -0.824 -2.067 1.00 0.00 C ATOM 218 O LEU A 11 -6.206 -1.176 -2.848 1.00 0.00 O ATOM 219 CB LEU A 11 -3.145 -0.747 -3.265 1.00 0.00 C ATOM 220 CG LEU A 11 -2.255 0.195 -4.075 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.209 -0.620 -4.837 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.119 0.976 -5.070 1.00 0.00 C ATOM 223 H LEU A 11 -2.581 0.265 -1.090 1.00 0.00 H ATOM 224 HA LEU A 11 -4.551 0.866 -3.123 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.540 -1.299 -2.560 1.00 0.00 H ATOM 226 HB3 LEU A 11 -3.639 -1.437 -3.933 1.00 0.00 H ATOM 227 HG LEU A 11 -1.757 0.885 -3.408 1.00 0.00 H ATOM 228 HD11 LEU A 11 -1.573 -0.831 -5.832 1.00 0.00 H ATOM 229 HD12 LEU A 11 -1.030 -1.550 -4.316 1.00 0.00 H ATOM 230 HD13 LEU A 11 -0.289 -0.059 -4.899 1.00 0.00 H ATOM 231 HD21 LEU A 11 -3.126 2.022 -4.797 1.00 0.00 H ATOM 232 HD22 LEU A 11 -4.128 0.593 -5.048 1.00 0.00 H ATOM 233 HD23 LEU A 11 -2.713 0.865 -6.064 1.00 0.00 H ATOM 234 N HIS A 12 -5.374 -1.189 -0.821 1.00 0.00 N ATOM 235 CA HIS A 12 -6.477 -2.058 -0.334 1.00 0.00 C ATOM 236 C HIS A 12 -7.379 -1.279 0.615 1.00 0.00 C ATOM 237 O HIS A 12 -8.555 -1.547 0.733 1.00 0.00 O ATOM 238 CB HIS A 12 -5.789 -3.213 0.389 1.00 0.00 C ATOM 239 CG HIS A 12 -5.870 -4.448 -0.465 1.00 0.00 C ATOM 240 ND1 HIS A 12 -6.597 -5.566 -0.086 1.00 0.00 N ATOM 241 CD2 HIS A 12 -5.325 -4.752 -1.687 1.00 0.00 C ATOM 242 CE1 HIS A 12 -6.470 -6.482 -1.064 1.00 0.00 C ATOM 243 NE2 HIS A 12 -5.704 -6.036 -2.064 1.00 0.00 N ATOM 244 H HIS A 12 -4.672 -0.893 -0.210 1.00 0.00 H ATOM 245 HA HIS A 12 -7.047 -2.429 -1.160 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.752 -2.963 0.565 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.280 -3.392 1.332 1.00 0.00 H ATOM 248 HD1 HIS A 12 -7.108 -5.671 0.743 1.00 0.00 H ATOM 249 HD2 HIS A 12 -4.698 -4.091 -2.270 1.00 0.00 H ATOM 250 HE1 HIS A 12 -6.932 -7.457 -1.043 1.00 0.00 H ATOM 251 N SER A 13 -6.836 -0.310 1.281 1.00 0.00 N ATOM 252 CA SER A 13 -7.662 0.501 2.218 1.00 0.00 C ATOM 253 C SER A 13 -8.659 1.340 1.428 1.00 0.00 C ATOM 254 O SER A 13 -9.710 1.708 1.918 1.00 0.00 O ATOM 255 CB SER A 13 -6.670 1.390 2.967 1.00 0.00 C ATOM 256 OG SER A 13 -6.565 0.940 4.312 1.00 0.00 O ATOM 257 H SER A 13 -5.887 -0.110 1.157 1.00 0.00 H ATOM 258 HA SER A 13 -8.177 -0.139 2.906 1.00 0.00 H ATOM 259 HB2 SER A 13 -5.702 1.332 2.496 1.00 0.00 H ATOM 260 HB3 SER A 13 -7.017 2.415 2.946 1.00 0.00 H ATOM 261 HG SER A 13 -5.896 1.470 4.751 1.00 0.00 H ATOM 262 N ALA A 14 -8.335 1.639 0.207 1.00 0.00 N ATOM 263 CA ALA A 14 -9.259 2.452 -0.636 1.00 0.00 C ATOM 264 C ALA A 14 -10.283 1.555 -1.330 1.00 0.00 C ATOM 265 O ALA A 14 -11.428 1.920 -1.513 1.00 0.00 O ATOM 266 CB ALA A 14 -8.362 3.142 -1.661 1.00 0.00 C ATOM 267 H ALA A 14 -7.483 1.324 -0.156 1.00 0.00 H ATOM 268 HA ALA A 14 -9.759 3.182 -0.036 1.00 0.00 H ATOM 269 HB1 ALA A 14 -8.914 3.931 -2.149 1.00 0.00 H ATOM 270 HB2 ALA A 14 -8.035 2.422 -2.396 1.00 0.00 H ATOM 271 HB3 ALA A 14 -7.502 3.562 -1.159 1.00 0.00 H