ATOM 40 N PRO A 3 -2.067 2.333 -2.289 1.00 0.00 N ATOM 41 CA PRO A 3 -3.250 2.493 -3.137 1.00 0.00 C ATOM 42 C PRO A 3 -3.659 3.943 -3.316 1.00 0.00 C ATOM 43 O PRO A 3 -4.166 4.306 -4.375 1.00 0.00 O ATOM 44 CB PRO A 3 -4.333 1.665 -2.423 1.00 0.00 C ATOM 45 CG PRO A 3 -3.896 1.643 -0.954 1.00 0.00 C ATOM 46 CD PRO A 3 -2.372 1.599 -1.058 1.00 0.00 C ATOM 47 HA PRO A 3 -3.019 2.116 -4.122 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.360 2.066 -2.560 1.00 0.00 H ATOM 49 HB3 PRO A 3 -4.303 0.627 -2.817 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.217 2.578 -0.446 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.306 0.770 -0.404 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.889 2.057 -0.169 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.034 0.548 -1.181 1.00 0.00 H ATOM 54 N ILE A 4 -3.438 4.799 -2.302 1.00 0.00 N ATOM 55 CA ILE A 4 -3.654 6.234 -2.384 1.00 0.00 C ATOM 56 C ILE A 4 -2.751 6.907 -3.411 1.00 0.00 C ATOM 57 O ILE A 4 -3.192 7.767 -4.172 1.00 0.00 O ATOM 58 CB ILE A 4 -3.557 6.911 -1.017 1.00 0.00 C ATOM 59 CG1 ILE A 4 -2.210 6.655 -0.290 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.761 6.424 -0.179 1.00 0.00 C ATOM 61 CD1 ILE A 4 -2.079 7.422 1.032 1.00 0.00 C ATOM 62 H ILE A 4 -3.097 4.450 -1.433 1.00 0.00 H ATOM 63 HA ILE A 4 -4.660 6.386 -2.746 1.00 0.00 H ATOM 64 HB ILE A 4 -3.669 8.008 -1.152 1.00 0.00 H ATOM 65 HG12 ILE A 4 -2.092 5.570 -0.085 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.370 6.974 -0.944 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.714 6.589 -0.727 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.674 5.343 0.061 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.823 6.985 0.778 1.00 0.00 H ATOM 70 HD11 ILE A 4 -2.830 7.077 1.774 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.071 7.269 1.474 1.00 0.00 H ATOM 72 HD13 ILE A 4 -2.224 8.512 0.870 1.00 0.00 H ATOM 73 N LEU A 5 -1.468 6.486 -3.502 1.00 0.00 N ATOM 74 CA LEU A 5 -0.524 6.955 -4.498 1.00 0.00 C ATOM 75 C LEU A 5 -0.930 6.524 -5.892 1.00 0.00 C ATOM 76 O LEU A 5 -0.932 7.322 -6.823 1.00 0.00 O ATOM 77 CB LEU A 5 0.917 6.504 -4.155 1.00 0.00 C ATOM 78 CG LEU A 5 2.044 7.211 -4.946 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.321 7.288 -4.096 1.00 0.00 C ATOM 80 CD2 LEU A 5 2.375 6.522 -6.281 1.00 0.00 C ATOM 81 H LEU A 5 -1.152 5.737 -2.924 1.00 0.00 H ATOM 82 HA LEU A 5 -0.544 8.035 -4.480 1.00 0.00 H ATOM 83 HB2 LEU A 5 1.075 6.737 -3.080 1.00 0.00 H ATOM 84 HB3 LEU A 5 1.020 5.403 -4.268 1.00 0.00 H ATOM 85 HG LEU A 5 1.720 8.253 -5.154 1.00 0.00 H ATOM 86 HD11 LEU A 5 4.116 7.845 -4.638 1.00 0.00 H ATOM 87 HD12 LEU A 5 3.700 6.268 -3.874 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.124 7.809 -3.135 1.00 0.00 H ATOM 89 HD21 LEU A 5 2.663 5.464 -6.103 1.00 0.00 H ATOM 90 HD22 LEU A 5 3.227 7.038 -6.773 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.511 6.543 -6.978 1.00 0.00 H ATOM 92 N ALA A 6 -1.358 5.257 -6.065 1.00 0.00 N ATOM 93 CA ALA A 6 -1.881 4.759 -7.323 1.00 0.00 C ATOM 94 C ALA A 6 -3.130 5.503 -7.794 1.00 0.00 C ATOM 95 O ALA A 6 -3.249 5.876 -8.961 1.00 0.00 O ATOM 96 CB ALA A 6 -2.179 3.253 -7.181 1.00 0.00 C ATOM 97 H ALA A 6 -1.316 4.614 -5.304 1.00 0.00 H ATOM 98 HA ALA A 6 -1.124 4.905 -8.080 1.00 0.00 H ATOM 99 HB1 ALA A 6 -1.262 2.714 -6.860 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.966 3.077 -6.417 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.519 2.823 -8.147 1.00 0.00 H ATOM 102 N SER A 7 -4.070 5.784 -6.867 1.00 0.00 N ATOM 103 CA SER A 7 -5.257 6.589 -7.130 1.00 0.00 C ATOM 104 C SER A 7 -4.943 8.025 -7.532 1.00 0.00 C ATOM 105 O SER A 7 -5.415 8.511 -8.559 1.00 0.00 O ATOM 106 CB SER A 7 -6.193 6.597 -5.889 1.00 0.00 C ATOM 107 OG SER A 7 -7.450 7.216 -6.169 1.00 0.00 O ATOM 108 H SER A 7 -3.967 5.413 -5.948 1.00 0.00 H ATOM 109 HA SER A 7 -5.788 6.140 -7.957 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.371 5.543 -5.586 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.694 7.113 -5.041 1.00 0.00 H ATOM 112 HG SER A 7 -8.014 7.092 -5.402 1.00 0.00 H ATOM 113 N LEU A 8 -4.070 8.744 -6.785 1.00 0.00 N ATOM 114 CA LEU A 8 -3.676 10.097 -7.156 1.00 0.00 C ATOM 115 C LEU A 8 -2.863 10.150 -8.444 1.00 0.00 C ATOM 116 O LEU A 8 -3.030 11.052 -9.265 1.00 0.00 O ATOM 117 CB LEU A 8 -3.046 10.902 -5.983 1.00 0.00 C ATOM 118 CG LEU A 8 -1.599 10.560 -5.570 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.538 11.367 -6.335 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.409 10.788 -4.062 1.00 0.00 C ATOM 121 H LEU A 8 -3.680 8.368 -5.949 1.00 0.00 H ATOM 122 HA LEU A 8 -4.595 10.617 -7.381 1.00 0.00 H ATOM 123 HB2 LEU A 8 -3.093 11.988 -6.213 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.699 10.728 -5.101 1.00 0.00 H ATOM 125 HG LEU A 8 -1.436 9.479 -5.769 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.608 11.206 -7.432 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.478 11.059 -6.008 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.652 12.452 -6.126 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.576 11.855 -3.802 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.377 10.510 -3.755 1.00 0.00 H ATOM 131 HD23 LEU A 8 -2.123 10.165 -3.481 1.00 0.00 H ATOM 132 N ALA A 9 -1.989 9.152 -8.682 1.00 0.00 N ATOM 133 CA ALA A 9 -1.235 8.996 -9.904 1.00 0.00 C ATOM 134 C ALA A 9 -2.109 8.787 -11.134 1.00 0.00 C ATOM 135 O ALA A 9 -1.869 9.385 -12.178 1.00 0.00 O ATOM 136 CB ALA A 9 -0.236 7.836 -9.760 1.00 0.00 C ATOM 137 H ALA A 9 -1.821 8.456 -7.988 1.00 0.00 H ATOM 138 HA ALA A 9 -0.683 9.910 -10.063 1.00 0.00 H ATOM 139 HB1 ALA A 9 0.413 7.754 -10.658 1.00 0.00 H ATOM 140 HB2 ALA A 9 0.417 8.008 -8.877 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.767 6.872 -9.611 1.00 0.00 H ATOM 142 N ALA A 10 -3.177 7.974 -11.045 1.00 0.00 N ATOM 143 CA ALA A 10 -4.183 7.900 -12.088 1.00 0.00 C ATOM 144 C ALA A 10 -4.969 9.201 -12.276 1.00 0.00 C ATOM 145 O ALA A 10 -5.152 9.681 -13.391 1.00 0.00 O ATOM 146 CB ALA A 10 -5.151 6.748 -11.755 1.00 0.00 C ATOM 147 H ALA A 10 -3.332 7.424 -10.228 1.00 0.00 H ATOM 148 HA ALA A 10 -3.688 7.695 -13.026 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.911 6.623 -12.555 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.586 5.797 -11.652 1.00 0.00 H ATOM 151 HB3 ALA A 10 -5.674 6.938 -10.793 1.00 0.00 H ATOM 152 N LYS A 11 -5.420 9.815 -11.164 1.00 0.00 N ATOM 153 CA LYS A 11 -6.216 11.031 -11.131 1.00 0.00 C ATOM 154 C LYS A 11 -5.534 12.293 -11.665 1.00 0.00 C ATOM 155 O LYS A 11 -6.164 13.085 -12.361 1.00 0.00 O ATOM 156 CB LYS A 11 -6.752 11.205 -9.683 1.00 0.00 C ATOM 157 CG LYS A 11 -7.424 12.542 -9.322 1.00 0.00 C ATOM 158 CD LYS A 11 -6.460 13.445 -8.530 1.00 0.00 C ATOM 159 CE LYS A 11 -6.998 14.848 -8.251 1.00 0.00 C ATOM 160 NZ LYS A 11 -5.994 15.615 -7.481 1.00 0.00 N ATOM 161 H LYS A 11 -5.275 9.370 -10.284 1.00 0.00 H ATOM 162 HA LYS A 11 -7.064 10.876 -11.782 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.478 10.383 -9.509 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.913 11.031 -8.977 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.788 13.043 -10.244 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.311 12.329 -8.688 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.219 12.927 -7.577 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.520 13.523 -9.116 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.195 15.383 -9.204 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.936 14.798 -7.658 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -5.817 15.146 -6.569 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -6.329 16.584 -7.309 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -5.099 15.654 -8.009 1.00 0.00 H ATOM 174 N PHE A 12 -4.239 12.537 -11.366 1.00 0.00 N ATOM 175 CA PHE A 12 -3.554 13.700 -11.930 1.00 0.00 C ATOM 176 C PHE A 12 -2.041 13.568 -12.041 1.00 0.00 C ATOM 177 O PHE A 12 -1.346 14.527 -12.363 1.00 0.00 O ATOM 178 CB PHE A 12 -3.963 15.076 -11.286 1.00 0.00 C ATOM 179 CG PHE A 12 -3.505 15.457 -9.888 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.580 16.791 -9.450 1.00 0.00 C ATOM 181 CD2 PHE A 12 -3.001 14.491 -8.996 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.159 17.159 -8.166 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.588 14.850 -7.706 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.666 16.184 -7.291 1.00 0.00 C ATOM 185 H PHE A 12 -3.756 11.926 -10.744 1.00 0.00 H ATOM 186 HA PHE A 12 -3.871 13.761 -12.961 1.00 0.00 H ATOM 187 HB2 PHE A 12 -3.589 15.876 -11.960 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.072 15.140 -11.293 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.936 17.549 -10.133 1.00 0.00 H ATOM 190 HD2 PHE A 12 -2.897 13.457 -9.289 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.183 18.195 -7.863 1.00 0.00 H ATOM 192 HE2 PHE A 12 -2.173 14.103 -7.045 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.308 16.467 -6.312 1.00 0.00 H ATOM 194 N GLY A 13 -1.486 12.352 -11.861 1.00 0.00 N ATOM 195 CA GLY A 13 -0.077 12.069 -12.133 1.00 0.00 C ATOM 196 C GLY A 13 0.248 11.246 -13.373 1.00 0.00 C ATOM 197 O GLY A 13 1.342 10.676 -13.360 1.00 0.00 O ATOM 198 H GLY A 13 -2.054 11.565 -11.634 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.469 12.996 -12.230 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.285 11.494 -11.294 1.00 0.00 H ATOM 201 N PRO A 14 -0.532 11.048 -14.454 1.00 0.00 N ATOM 202 CA PRO A 14 -0.362 9.897 -15.336 1.00 0.00 C ATOM 203 C PRO A 14 0.919 9.944 -16.142 1.00 0.00 C ATOM 204 O PRO A 14 1.429 8.891 -16.510 1.00 0.00 O ATOM 205 CB PRO A 14 -1.607 9.923 -16.240 1.00 0.00 C ATOM 206 CG PRO A 14 -2.024 11.394 -16.265 1.00 0.00 C ATOM 207 CD PRO A 14 -1.709 11.834 -14.839 1.00 0.00 C ATOM 208 HA PRO A 14 -0.324 9.006 -14.727 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.434 9.503 -17.253 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.414 9.339 -15.747 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.401 11.961 -16.990 1.00 0.00 H ATOM 212 HG3 PRO A 14 -3.098 11.526 -16.518 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.511 12.925 -14.769 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.553 11.549 -14.175 1.00 0.00 H ATOM 215 N LYS A 15 1.460 11.138 -16.448 1.00 0.00 N ATOM 216 CA LYS A 15 2.658 11.299 -17.254 1.00 0.00 C ATOM 217 C LYS A 15 3.910 10.691 -16.622 1.00 0.00 C ATOM 218 O LYS A 15 4.672 9.981 -17.278 1.00 0.00 O ATOM 219 CB LYS A 15 2.868 12.804 -17.579 1.00 0.00 C ATOM 220 CG LYS A 15 3.207 13.117 -19.051 1.00 0.00 C ATOM 221 CD LYS A 15 4.616 12.699 -19.513 1.00 0.00 C ATOM 222 CE LYS A 15 4.893 13.132 -20.962 1.00 0.00 C ATOM 223 NZ LYS A 15 6.266 12.768 -21.383 1.00 0.00 N ATOM 224 H LYS A 15 0.995 11.958 -16.124 1.00 0.00 H ATOM 225 HA LYS A 15 2.485 10.765 -18.177 1.00 0.00 H ATOM 226 HB2 LYS A 15 1.904 13.320 -17.377 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.616 13.266 -16.899 1.00 0.00 H ATOM 228 HG2 LYS A 15 2.443 12.637 -19.700 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.106 14.215 -19.189 1.00 0.00 H ATOM 230 HD2 LYS A 15 5.356 13.167 -18.828 1.00 0.00 H ATOM 231 HD3 LYS A 15 4.712 11.596 -19.420 1.00 0.00 H ATOM 232 HE2 LYS A 15 4.175 12.639 -21.652 1.00 0.00 H ATOM 233 HE3 LYS A 15 4.783 14.234 -21.059 1.00 0.00 H ATOM 234 HZ1 LYS A 15 6.421 13.063 -22.368 1.00 0.00 H ATOM 235 HZ2 LYS A 15 6.394 11.738 -21.312 1.00 0.00 H ATOM 236 HZ3 LYS A 15 6.960 13.245 -20.774 1.00 0.00 H ATOM 237 N LEU A 16 4.127 10.925 -15.308 1.00 0.00 N ATOM 238 CA LEU A 16 5.169 10.270 -14.536 1.00 0.00 C ATOM 239 C LEU A 16 4.844 8.810 -14.249 1.00 0.00 C ATOM 240 O LEU A 16 5.698 7.934 -14.355 1.00 0.00 O ATOM 241 CB LEU A 16 5.563 11.035 -13.241 1.00 0.00 C ATOM 242 CG LEU A 16 4.442 11.372 -12.231 1.00 0.00 C ATOM 243 CD1 LEU A 16 5.019 11.425 -10.807 1.00 0.00 C ATOM 244 CD2 LEU A 16 3.752 12.712 -12.538 1.00 0.00 C ATOM 245 H LEU A 16 3.499 11.492 -14.781 1.00 0.00 H ATOM 246 HA LEU A 16 6.058 10.246 -15.149 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.332 10.432 -12.713 1.00 0.00 H ATOM 248 HB3 LEU A 16 6.059 11.987 -13.528 1.00 0.00 H ATOM 249 HG LEU A 16 3.680 10.564 -12.242 1.00 0.00 H ATOM 250 HD11 LEU A 16 5.792 12.219 -10.730 1.00 0.00 H ATOM 251 HD12 LEU A 16 5.482 10.454 -10.534 1.00 0.00 H ATOM 252 HD13 LEU A 16 4.216 11.648 -10.071 1.00 0.00 H ATOM 253 HD21 LEU A 16 4.496 13.537 -12.536 1.00 0.00 H ATOM 254 HD22 LEU A 16 2.994 12.933 -11.756 1.00 0.00 H ATOM 255 HD23 LEU A 16 3.236 12.697 -13.522 1.00 0.00 H ATOM 256 N PHE A 17 3.573 8.486 -13.937 1.00 0.00 N ATOM 257 CA PHE A 17 3.127 7.131 -13.652 1.00 0.00 C ATOM 258 C PHE A 17 3.350 6.179 -14.826 1.00 0.00 C ATOM 259 O PHE A 17 3.802 5.044 -14.664 1.00 0.00 O ATOM 260 CB PHE A 17 1.622 7.202 -13.273 1.00 0.00 C ATOM 261 CG PHE A 17 1.004 5.969 -12.658 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.751 5.136 -11.800 1.00 0.00 C ATOM 263 CD2 PHE A 17 -0.364 5.695 -12.827 1.00 0.00 C ATOM 264 CE1 PHE A 17 1.143 4.056 -11.143 1.00 0.00 C ATOM 265 CE2 PHE A 17 -0.976 4.622 -12.169 1.00 0.00 C ATOM 266 CZ PHE A 17 -0.219 3.799 -11.328 1.00 0.00 C ATOM 267 H PHE A 17 2.887 9.204 -13.846 1.00 0.00 H ATOM 268 HA PHE A 17 3.721 6.774 -12.824 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.485 8.018 -12.531 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.028 7.469 -14.173 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.792 5.334 -11.594 1.00 0.00 H ATOM 272 HD2 PHE A 17 -0.965 6.354 -13.437 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.721 3.439 -10.470 1.00 0.00 H ATOM 274 HE2 PHE A 17 -2.036 4.450 -12.284 1.00 0.00 H ATOM 275 HZ PHE A 17 -0.693 2.985 -10.799 1.00 0.00 H ATOM 276 N CYS A 18 3.083 6.659 -16.056 1.00 0.00 N ATOM 277 CA CYS A 18 3.322 5.973 -17.311 1.00 0.00 C ATOM 278 C CYS A 18 4.779 5.606 -17.555 1.00 0.00 C ATOM 279 O CYS A 18 5.070 4.484 -17.968 1.00 0.00 O ATOM 280 CB CYS A 18 2.814 6.875 -18.473 1.00 0.00 C ATOM 281 SG CYS A 18 2.962 6.182 -20.152 1.00 0.00 S ATOM 282 H CYS A 18 2.663 7.560 -16.134 1.00 0.00 H ATOM 283 HA CYS A 18 2.761 5.050 -17.301 1.00 0.00 H ATOM 284 HB2 CYS A 18 1.740 7.089 -18.286 1.00 0.00 H ATOM 285 HB3 CYS A 18 3.338 7.853 -18.421 1.00 0.00 H ATOM 286 N LEU A 19 5.742 6.524 -17.313 1.00 0.00 N ATOM 287 CA LEU A 19 7.153 6.206 -17.473 1.00 0.00 C ATOM 288 C LEU A 19 7.697 5.307 -16.372 1.00 0.00 C ATOM 289 O LEU A 19 8.367 4.320 -16.666 1.00 0.00 O ATOM 290 CB LEU A 19 8.024 7.458 -17.778 1.00 0.00 C ATOM 291 CG LEU A 19 8.213 8.497 -16.654 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.482 8.238 -15.827 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.265 9.919 -17.234 1.00 0.00 C ATOM 294 H LEU A 19 5.514 7.436 -16.980 1.00 0.00 H ATOM 295 HA LEU A 19 7.236 5.603 -18.366 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.027 7.132 -18.126 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.538 7.972 -18.635 1.00 0.00 H ATOM 298 HG LEU A 19 7.333 8.449 -15.977 1.00 0.00 H ATOM 299 HD11 LEU A 19 10.386 8.319 -16.468 1.00 0.00 H ATOM 300 HD12 LEU A 19 9.473 7.226 -15.368 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.569 8.985 -15.009 1.00 0.00 H ATOM 302 HD21 LEU A 19 7.324 10.149 -17.777 1.00 0.00 H ATOM 303 HD22 LEU A 19 9.124 10.017 -17.932 1.00 0.00 H ATOM 304 HD23 LEU A 19 8.392 10.660 -16.416 1.00 0.00 H ATOM 305 N VAL A 20 7.351 5.569 -15.089 1.00 0.00 N ATOM 306 CA VAL A 20 7.783 4.779 -13.937 1.00 0.00 C ATOM 307 C VAL A 20 7.284 3.344 -13.999 1.00 0.00 C ATOM 308 O VAL A 20 8.022 2.394 -13.759 1.00 0.00 O ATOM 309 CB VAL A 20 7.358 5.444 -12.626 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.664 4.556 -11.402 1.00 0.00 C ATOM 311 CG2 VAL A 20 8.123 6.776 -12.481 1.00 0.00 C ATOM 312 H VAL A 20 6.809 6.378 -14.873 1.00 0.00 H ATOM 313 HA VAL A 20 8.861 4.720 -13.956 1.00 0.00 H ATOM 314 HB VAL A 20 6.268 5.658 -12.653 1.00 0.00 H ATOM 315 HG11 VAL A 20 7.454 5.114 -10.464 1.00 0.00 H ATOM 316 HG12 VAL A 20 7.045 3.633 -11.392 1.00 0.00 H ATOM 317 HG13 VAL A 20 8.735 4.262 -11.393 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.830 7.281 -11.536 1.00 0.00 H ATOM 319 HG22 VAL A 20 9.217 6.590 -12.447 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.910 7.469 -13.322 1.00 0.00 H ATOM 321 N THR A 21 6.012 3.134 -14.394 1.00 0.00 N ATOM 322 CA THR A 21 5.451 1.788 -14.515 1.00 0.00 C ATOM 323 C THR A 21 5.528 1.272 -15.942 1.00 0.00 C ATOM 324 O THR A 21 4.851 0.315 -16.312 1.00 0.00 O ATOM 325 CB THR A 21 4.042 1.631 -13.942 1.00 0.00 C ATOM 326 OG1 THR A 21 3.073 2.465 -14.569 1.00 0.00 O ATOM 327 CG2 THR A 21 4.049 2.002 -12.454 1.00 0.00 C ATOM 328 H THR A 21 5.420 3.913 -14.585 1.00 0.00 H ATOM 329 HA THR A 21 6.057 1.106 -13.937 1.00 0.00 H ATOM 330 HB THR A 21 3.725 0.571 -14.037 1.00 0.00 H ATOM 331 HG1 THR A 21 3.367 3.363 -14.401 1.00 0.00 H ATOM 332 HG21 THR A 21 4.787 1.380 -11.904 1.00 0.00 H ATOM 333 HG22 THR A 21 3.047 1.828 -12.005 1.00 0.00 H ATOM 334 HG23 THR A 21 4.316 3.069 -12.304 1.00 0.00 H ATOM 335 N LYS A 22 6.383 1.905 -16.774 1.00 0.00 N ATOM 336 CA LYS A 22 6.974 1.354 -17.984 1.00 0.00 C ATOM 337 C LYS A 22 6.041 1.194 -19.189 1.00 0.00 C ATOM 338 O LYS A 22 6.371 0.542 -20.178 1.00 0.00 O ATOM 339 CB LYS A 22 7.822 0.087 -17.646 1.00 0.00 C ATOM 340 CG LYS A 22 8.730 -0.557 -18.725 1.00 0.00 C ATOM 341 CD LYS A 22 9.933 0.268 -19.242 1.00 0.00 C ATOM 342 CE LYS A 22 9.658 1.425 -20.221 1.00 0.00 C ATOM 343 NZ LYS A 22 8.784 1.006 -21.340 1.00 0.00 N ATOM 344 H LYS A 22 6.843 2.718 -16.427 1.00 0.00 H ATOM 345 HA LYS A 22 7.674 2.120 -18.283 1.00 0.00 H ATOM 346 HB2 LYS A 22 8.466 0.344 -16.777 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.120 -0.699 -17.295 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.165 -1.456 -18.237 1.00 0.00 H ATOM 349 HG3 LYS A 22 8.119 -0.952 -19.565 1.00 0.00 H ATOM 350 HD2 LYS A 22 10.485 0.671 -18.366 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.620 -0.441 -19.750 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.161 2.271 -19.700 1.00 0.00 H ATOM 353 HE3 LYS A 22 10.613 1.798 -20.648 1.00 0.00 H ATOM 354 HZ1 LYS A 22 9.241 0.300 -21.952 1.00 0.00 H ATOM 355 HZ2 LYS A 22 8.517 1.845 -21.893 1.00 0.00 H ATOM 356 HZ3 LYS A 22 7.902 0.614 -20.953 1.00 0.00 H ATOM 357 N LYS A 23 4.881 1.873 -19.214 1.00 0.00 N ATOM 358 CA LYS A 23 4.021 1.875 -20.392 1.00 0.00 C ATOM 359 C LYS A 23 4.484 2.866 -21.448 1.00 0.00 C ATOM 360 O LYS A 23 4.185 2.719 -22.626 1.00 0.00 O ATOM 361 CB LYS A 23 2.543 2.142 -20.015 1.00 0.00 C ATOM 362 CG LYS A 23 1.809 0.849 -19.606 1.00 0.00 C ATOM 363 CD LYS A 23 0.926 0.999 -18.358 1.00 0.00 C ATOM 364 CE LYS A 23 1.778 1.066 -17.090 1.00 0.00 C ATOM 365 NZ LYS A 23 0.952 1.273 -15.883 1.00 0.00 N ATOM 366 H LYS A 23 4.641 2.461 -18.444 1.00 0.00 H ATOM 367 HA LYS A 23 4.062 0.909 -20.874 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.509 2.908 -19.212 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.993 2.559 -20.886 1.00 0.00 H ATOM 370 HG2 LYS A 23 1.185 0.520 -20.465 1.00 0.00 H ATOM 371 HG3 LYS A 23 2.549 0.041 -19.424 1.00 0.00 H ATOM 372 HD2 LYS A 23 0.298 1.908 -18.474 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.251 0.118 -18.302 1.00 0.00 H ATOM 374 HE2 LYS A 23 2.358 0.128 -16.959 1.00 0.00 H ATOM 375 HE3 LYS A 23 2.495 1.912 -17.156 1.00 0.00 H ATOM 376 HZ1 LYS A 23 0.229 2.001 -16.053 1.00 0.00 H ATOM 377 HZ2 LYS A 23 1.601 1.617 -15.146 1.00 0.00 H ATOM 378 HZ3 LYS A 23 0.510 0.383 -15.577 1.00 0.00 H ATOM 379 N CYS A 24 5.282 3.885 -21.076 1.00 0.00 N ATOM 380 CA CYS A 24 5.825 4.809 -22.059 1.00 0.00 C ATOM 381 C CYS A 24 7.055 4.239 -22.751 1.00 0.00 C ATOM 382 O CYS A 24 7.804 3.428 -22.187 1.00 0.00 O ATOM 383 CB CYS A 24 6.174 6.185 -21.443 1.00 0.00 C ATOM 384 SG CYS A 24 4.702 7.023 -20.781 1.00 0.00 S ATOM 385 H CYS A 24 5.480 4.038 -20.111 1.00 0.00 H ATOM 386 HA CYS A 24 5.084 4.974 -22.828 1.00 0.00 H ATOM 387 HB2 CYS A 24 6.921 6.046 -20.632 1.00 0.00 H ATOM 388 HB3 CYS A 24 6.630 6.836 -22.219 1.00 0.00 H