ATOM 40 N PRO A 3 1.521 -2.505 -5.602 1.00 0.00 N ATOM 41 CA PRO A 3 1.904 -3.496 -6.610 1.00 0.00 C ATOM 42 C PRO A 3 1.183 -3.279 -7.937 1.00 0.00 C ATOM 43 O PRO A 3 0.255 -4.007 -8.296 1.00 0.00 O ATOM 44 CB PRO A 3 1.537 -4.837 -5.947 1.00 0.00 C ATOM 45 CG PRO A 3 0.391 -4.489 -4.993 1.00 0.00 C ATOM 46 CD PRO A 3 0.808 -3.114 -4.476 1.00 0.00 C ATOM 47 HA PRO A 3 2.966 -3.449 -6.803 1.00 0.00 H ATOM 48 HB2 PRO A 3 1.270 -5.637 -6.670 1.00 0.00 H ATOM 49 HB3 PRO A 3 2.404 -5.182 -5.344 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.558 -4.403 -5.563 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.271 -5.233 -4.176 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.074 -2.509 -4.174 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.511 -3.220 -3.623 1.00 0.00 H ATOM 54 N ILE A 4 1.636 -2.273 -8.706 1.00 0.00 N ATOM 55 CA ILE A 4 1.054 -1.807 -9.950 1.00 0.00 C ATOM 56 C ILE A 4 0.984 -2.880 -11.018 1.00 0.00 C ATOM 57 O ILE A 4 -0.049 -3.044 -11.655 1.00 0.00 O ATOM 58 CB ILE A 4 1.743 -0.517 -10.413 1.00 0.00 C ATOM 59 CG1 ILE A 4 1.001 0.225 -11.562 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.253 -0.718 -10.688 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.308 -0.236 -12.996 1.00 0.00 C ATOM 62 H ILE A 4 2.333 -1.685 -8.301 1.00 0.00 H ATOM 63 HA ILE A 4 0.028 -1.552 -9.730 1.00 0.00 H ATOM 64 HB ILE A 4 1.681 0.168 -9.541 1.00 0.00 H ATOM 65 HG12 ILE A 4 -0.094 0.168 -11.381 1.00 0.00 H ATOM 66 HG13 ILE A 4 1.282 1.298 -11.496 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.719 0.261 -10.932 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.776 -1.127 -9.797 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.423 -1.398 -11.550 1.00 0.00 H ATOM 70 HD11 ILE A 4 0.744 0.387 -13.723 1.00 0.00 H ATOM 71 HD12 ILE A 4 2.389 -0.126 -13.227 1.00 0.00 H ATOM 72 HD13 ILE A 4 1.016 -1.295 -13.163 1.00 0.00 H ATOM 73 N LEU A 5 2.039 -3.699 -11.202 1.00 0.00 N ATOM 74 CA LEU A 5 2.069 -4.772 -12.184 1.00 0.00 C ATOM 75 C LEU A 5 1.023 -5.858 -11.945 1.00 0.00 C ATOM 76 O LEU A 5 0.338 -6.304 -12.865 1.00 0.00 O ATOM 77 CB LEU A 5 3.475 -5.419 -12.237 1.00 0.00 C ATOM 78 CG LEU A 5 4.628 -4.434 -12.537 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.975 -5.171 -12.502 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.456 -3.721 -13.888 1.00 0.00 C ATOM 81 H LEU A 5 2.873 -3.547 -10.677 1.00 0.00 H ATOM 82 HA LEU A 5 1.839 -4.344 -13.149 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.689 -5.915 -11.266 1.00 0.00 H ATOM 84 HB3 LEU A 5 3.485 -6.204 -13.022 1.00 0.00 H ATOM 85 HG LEU A 5 4.656 -3.658 -11.741 1.00 0.00 H ATOM 86 HD11 LEU A 5 6.132 -5.656 -11.515 1.00 0.00 H ATOM 87 HD12 LEU A 5 6.810 -4.462 -12.681 1.00 0.00 H ATOM 88 HD13 LEU A 5 6.007 -5.955 -13.289 1.00 0.00 H ATOM 89 HD21 LEU A 5 4.387 -4.465 -14.710 1.00 0.00 H ATOM 90 HD22 LEU A 5 5.330 -3.065 -14.087 1.00 0.00 H ATOM 91 HD23 LEU A 5 3.543 -3.089 -13.899 1.00 0.00 H ATOM 92 N ALA A 6 0.837 -6.274 -10.674 1.00 0.00 N ATOM 93 CA ALA A 6 -0.198 -7.207 -10.271 1.00 0.00 C ATOM 94 C ALA A 6 -1.599 -6.646 -10.484 1.00 0.00 C ATOM 95 O ALA A 6 -2.500 -7.322 -10.980 1.00 0.00 O ATOM 96 CB ALA A 6 -0.001 -7.583 -8.790 1.00 0.00 C ATOM 97 H ALA A 6 1.387 -5.886 -9.938 1.00 0.00 H ATOM 98 HA ALA A 6 -0.114 -8.091 -10.885 1.00 0.00 H ATOM 99 HB1 ALA A 6 1.011 -8.016 -8.639 1.00 0.00 H ATOM 100 HB2 ALA A 6 -0.102 -6.692 -8.135 1.00 0.00 H ATOM 101 HB3 ALA A 6 -0.748 -8.342 -8.473 1.00 0.00 H ATOM 102 N SER A 7 -1.801 -5.355 -10.150 1.00 0.00 N ATOM 103 CA SER A 7 -3.035 -4.634 -10.440 1.00 0.00 C ATOM 104 C SER A 7 -3.310 -4.524 -11.933 1.00 0.00 C ATOM 105 O SER A 7 -4.421 -4.769 -12.398 1.00 0.00 O ATOM 106 CB SER A 7 -3.026 -3.216 -9.811 1.00 0.00 C ATOM 107 OG SER A 7 -4.337 -2.648 -9.787 1.00 0.00 O ATOM 108 H SER A 7 -1.062 -4.848 -9.712 1.00 0.00 H ATOM 109 HA SER A 7 -3.851 -5.195 -10.009 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.657 -3.303 -8.766 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.326 -2.554 -10.364 1.00 0.00 H ATOM 112 HG SER A 7 -4.264 -1.774 -9.396 1.00 0.00 H ATOM 113 N LEU A 8 -2.279 -4.219 -12.747 1.00 0.00 N ATOM 114 CA LEU A 8 -2.377 -4.109 -14.192 1.00 0.00 C ATOM 115 C LEU A 8 -2.856 -5.410 -14.828 1.00 0.00 C ATOM 116 O LEU A 8 -3.809 -5.430 -15.604 1.00 0.00 O ATOM 117 CB LEU A 8 -1.004 -3.676 -14.780 1.00 0.00 C ATOM 118 CG LEU A 8 -1.009 -2.903 -16.125 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.597 -3.684 -17.310 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.675 -1.524 -15.989 1.00 0.00 C ATOM 121 H LEU A 8 -1.390 -3.994 -12.357 1.00 0.00 H ATOM 122 HA LEU A 8 -3.112 -3.343 -14.391 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.532 -2.992 -14.043 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.334 -4.558 -14.864 1.00 0.00 H ATOM 125 HG LEU A 8 0.059 -2.716 -16.370 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.417 -3.135 -18.259 1.00 0.00 H ATOM 127 HD12 LEU A 8 -2.694 -3.817 -17.194 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.124 -4.687 -17.389 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.563 -0.950 -16.934 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.201 -0.944 -15.168 1.00 0.00 H ATOM 131 HD23 LEU A 8 -2.759 -1.623 -15.768 1.00 0.00 H ATOM 132 N ALA A 9 -2.264 -6.553 -14.435 1.00 0.00 N ATOM 133 CA ALA A 9 -2.717 -7.853 -14.879 1.00 0.00 C ATOM 134 C ALA A 9 -4.118 -8.238 -14.398 1.00 0.00 C ATOM 135 O ALA A 9 -4.957 -8.684 -15.178 1.00 0.00 O ATOM 136 CB ALA A 9 -1.700 -8.908 -14.399 1.00 0.00 C ATOM 137 H ALA A 9 -1.482 -6.530 -13.818 1.00 0.00 H ATOM 138 HA ALA A 9 -2.747 -7.851 -15.958 1.00 0.00 H ATOM 139 HB1 ALA A 9 -0.689 -8.661 -14.788 1.00 0.00 H ATOM 140 HB2 ALA A 9 -1.645 -8.928 -13.289 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.976 -9.921 -14.763 1.00 0.00 H ATOM 142 N ALA A 10 -4.423 -8.049 -13.098 1.00 0.00 N ATOM 143 CA ALA A 10 -5.609 -8.639 -12.507 1.00 0.00 C ATOM 144 C ALA A 10 -6.815 -7.712 -12.422 1.00 0.00 C ATOM 145 O ALA A 10 -7.912 -8.153 -12.084 1.00 0.00 O ATOM 146 CB ALA A 10 -5.250 -9.119 -11.086 1.00 0.00 C ATOM 147 H ALA A 10 -3.746 -7.668 -12.472 1.00 0.00 H ATOM 148 HA ALA A 10 -5.919 -9.497 -13.085 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.946 -8.263 -10.446 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.108 -9.647 -10.617 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.396 -9.827 -11.139 1.00 0.00 H ATOM 152 N LYS A 11 -6.663 -6.410 -12.730 1.00 0.00 N ATOM 153 CA LYS A 11 -7.776 -5.473 -12.791 1.00 0.00 C ATOM 154 C LYS A 11 -7.812 -4.771 -14.140 1.00 0.00 C ATOM 155 O LYS A 11 -8.887 -4.492 -14.668 1.00 0.00 O ATOM 156 CB LYS A 11 -7.690 -4.379 -11.678 1.00 0.00 C ATOM 157 CG LYS A 11 -8.460 -4.686 -10.375 1.00 0.00 C ATOM 158 CD LYS A 11 -7.869 -5.823 -9.524 1.00 0.00 C ATOM 159 CE LYS A 11 -8.690 -6.115 -8.263 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.186 -7.339 -7.602 1.00 0.00 N ATOM 161 H LYS A 11 -5.746 -6.045 -12.869 1.00 0.00 H ATOM 162 HA LYS A 11 -8.721 -5.990 -12.712 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.624 -4.165 -11.448 1.00 0.00 H ATOM 164 HB3 LYS A 11 -8.130 -3.431 -12.057 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.475 -3.758 -9.765 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.512 -4.925 -10.643 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.846 -6.739 -10.152 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.823 -5.561 -9.260 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.627 -5.268 -7.547 1.00 0.00 H ATOM 170 HE3 LYS A 11 -9.755 -6.284 -8.532 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.247 -8.135 -8.269 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.756 -7.553 -6.759 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.193 -7.204 -7.322 1.00 0.00 H ATOM 174 N PHE A 12 -6.657 -4.482 -14.775 1.00 0.00 N ATOM 175 CA PHE A 12 -6.661 -3.649 -15.968 1.00 0.00 C ATOM 176 C PHE A 12 -6.611 -4.454 -17.252 1.00 0.00 C ATOM 177 O PHE A 12 -6.692 -3.869 -18.327 1.00 0.00 O ATOM 178 CB PHE A 12 -5.510 -2.606 -16.002 1.00 0.00 C ATOM 179 CG PHE A 12 -5.729 -1.479 -15.026 1.00 0.00 C ATOM 180 CD1 PHE A 12 -6.070 -0.193 -15.479 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.565 -1.680 -13.645 1.00 0.00 C ATOM 182 CE1 PHE A 12 -6.264 0.860 -14.576 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.761 -0.635 -12.736 1.00 0.00 C ATOM 184 CZ PHE A 12 -6.114 0.637 -13.202 1.00 0.00 C ATOM 185 H PHE A 12 -5.767 -4.723 -14.394 1.00 0.00 H ATOM 186 HA PHE A 12 -7.584 -3.090 -16.015 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.538 -3.096 -15.777 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.423 -2.150 -17.011 1.00 0.00 H ATOM 189 HD1 PHE A 12 -6.171 -0.014 -16.539 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.283 -2.654 -13.272 1.00 0.00 H ATOM 191 HE1 PHE A 12 -6.521 1.846 -14.935 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.636 -0.812 -11.678 1.00 0.00 H ATOM 193 HZ PHE A 12 -6.260 1.447 -12.502 1.00 0.00 H ATOM 194 N GLY A 13 -6.553 -5.801 -17.208 1.00 0.00 N ATOM 195 CA GLY A 13 -6.655 -6.667 -18.392 1.00 0.00 C ATOM 196 C GLY A 13 -7.776 -6.360 -19.380 1.00 0.00 C ATOM 197 O GLY A 13 -7.489 -6.093 -20.550 1.00 0.00 O ATOM 198 H GLY A 13 -6.384 -6.244 -16.330 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.730 -6.557 -18.939 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.798 -7.679 -18.042 1.00 0.00 H ATOM 201 N PRO A 14 -9.056 -6.315 -19.005 1.00 0.00 N ATOM 202 CA PRO A 14 -10.123 -5.983 -19.947 1.00 0.00 C ATOM 203 C PRO A 14 -10.161 -4.487 -20.206 1.00 0.00 C ATOM 204 O PRO A 14 -10.618 -4.059 -21.263 1.00 0.00 O ATOM 205 CB PRO A 14 -11.400 -6.486 -19.252 1.00 0.00 C ATOM 206 CG PRO A 14 -11.059 -6.485 -17.757 1.00 0.00 C ATOM 207 CD PRO A 14 -9.576 -6.857 -17.744 1.00 0.00 C ATOM 208 HA PRO A 14 -9.946 -6.472 -20.893 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.300 -5.879 -19.488 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.588 -7.533 -19.573 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.190 -5.465 -17.337 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.679 -7.201 -17.177 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.070 -6.416 -16.859 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.451 -7.961 -17.746 1.00 0.00 H ATOM 215 N LYS A 15 -9.684 -3.654 -19.261 1.00 0.00 N ATOM 216 CA LYS A 15 -9.573 -2.216 -19.425 1.00 0.00 C ATOM 217 C LYS A 15 -8.580 -1.830 -20.516 1.00 0.00 C ATOM 218 O LYS A 15 -8.831 -0.902 -21.289 1.00 0.00 O ATOM 219 CB LYS A 15 -9.192 -1.553 -18.077 1.00 0.00 C ATOM 220 CG LYS A 15 -8.978 -0.023 -18.048 1.00 0.00 C ATOM 221 CD LYS A 15 -10.253 0.849 -18.082 1.00 0.00 C ATOM 222 CE LYS A 15 -10.958 1.029 -19.433 1.00 0.00 C ATOM 223 NZ LYS A 15 -9.999 1.459 -20.469 1.00 0.00 N ATOM 224 H LYS A 15 -9.324 -4.052 -18.421 1.00 0.00 H ATOM 225 HA LYS A 15 -10.544 -1.861 -19.740 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.954 -1.826 -17.316 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.235 -2.009 -17.744 1.00 0.00 H ATOM 228 HG2 LYS A 15 -8.504 0.184 -17.065 1.00 0.00 H ATOM 229 HG3 LYS A 15 -8.235 0.288 -18.813 1.00 0.00 H ATOM 230 HD2 LYS A 15 -10.981 0.437 -17.351 1.00 0.00 H ATOM 231 HD3 LYS A 15 -9.974 1.858 -17.708 1.00 0.00 H ATOM 232 HE2 LYS A 15 -11.435 0.084 -19.770 1.00 0.00 H ATOM 233 HE3 LYS A 15 -11.746 1.807 -19.344 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -9.339 2.160 -20.077 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -10.490 1.887 -21.279 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -9.463 0.634 -20.809 1.00 0.00 H ATOM 237 N LEU A 16 -7.441 -2.545 -20.598 1.00 0.00 N ATOM 238 CA LEU A 16 -6.441 -2.458 -21.643 1.00 0.00 C ATOM 239 C LEU A 16 -6.984 -2.862 -23.002 1.00 0.00 C ATOM 240 O LEU A 16 -6.831 -2.139 -23.984 1.00 0.00 O ATOM 241 CB LEU A 16 -5.225 -3.339 -21.267 1.00 0.00 C ATOM 242 CG LEU A 16 -4.027 -3.284 -22.241 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.461 -1.864 -22.400 1.00 0.00 C ATOM 244 CD2 LEU A 16 -2.923 -4.239 -21.763 1.00 0.00 C ATOM 245 H LEU A 16 -7.236 -3.215 -19.889 1.00 0.00 H ATOM 246 HA LEU A 16 -6.125 -1.427 -21.714 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.866 -3.024 -20.264 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.555 -4.395 -21.169 1.00 0.00 H ATOM 249 HG LEU A 16 -4.363 -3.635 -23.240 1.00 0.00 H ATOM 250 HD11 LEU A 16 -2.569 -1.884 -23.062 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.153 -1.457 -21.413 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.210 -1.182 -22.856 1.00 0.00 H ATOM 253 HD21 LEU A 16 -2.547 -3.929 -20.765 1.00 0.00 H ATOM 254 HD22 LEU A 16 -2.072 -4.235 -22.477 1.00 0.00 H ATOM 255 HD23 LEU A 16 -3.312 -5.277 -21.686 1.00 0.00 H ATOM 256 N PHE A 17 -7.729 -3.987 -23.079 1.00 0.00 N ATOM 257 CA PHE A 17 -8.398 -4.417 -24.298 1.00 0.00 C ATOM 258 C PHE A 17 -9.413 -3.379 -24.789 1.00 0.00 C ATOM 259 O PHE A 17 -9.454 -2.997 -25.957 1.00 0.00 O ATOM 260 CB PHE A 17 -9.080 -5.789 -24.052 1.00 0.00 C ATOM 261 CG PHE A 17 -9.593 -6.389 -25.334 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.969 -6.400 -25.619 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.697 -6.926 -26.273 1.00 0.00 C ATOM 264 CE1 PHE A 17 -11.442 -6.944 -26.821 1.00 0.00 C ATOM 265 CE2 PHE A 17 -9.167 -7.472 -27.474 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.540 -7.482 -27.747 1.00 0.00 C ATOM 267 H PHE A 17 -7.804 -4.588 -22.287 1.00 0.00 H ATOM 268 HA PHE A 17 -7.644 -4.524 -25.065 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.339 -6.500 -23.628 1.00 0.00 H ATOM 270 HB3 PHE A 17 -9.919 -5.695 -23.329 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.668 -5.987 -24.908 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.637 -6.925 -26.066 1.00 0.00 H ATOM 273 HE1 PHE A 17 -12.501 -6.953 -27.032 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.472 -7.889 -28.188 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.903 -7.907 -28.672 1.00 0.00 H ATOM 276 N CYS A 18 -10.222 -2.836 -23.864 1.00 0.00 N ATOM 277 CA CYS A 18 -11.186 -1.785 -24.126 1.00 0.00 C ATOM 278 C CYS A 18 -10.578 -0.459 -24.597 1.00 0.00 C ATOM 279 O CYS A 18 -11.147 0.235 -25.441 1.00 0.00 O ATOM 280 CB CYS A 18 -12.057 -1.584 -22.860 1.00 0.00 C ATOM 281 SG CYS A 18 -13.565 -0.605 -23.124 1.00 0.00 S ATOM 282 H CYS A 18 -10.206 -3.212 -22.940 1.00 0.00 H ATOM 283 HA CYS A 18 -11.822 -2.132 -24.928 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.374 -2.590 -22.513 1.00 0.00 H ATOM 285 HB3 CYS A 18 -11.436 -1.147 -22.049 1.00 0.00 H ATOM 286 N LEU A 19 -9.408 -0.033 -24.065 1.00 0.00 N ATOM 287 CA LEU A 19 -8.728 1.145 -24.597 1.00 0.00 C ATOM 288 C LEU A 19 -8.043 0.911 -25.940 1.00 0.00 C ATOM 289 O LEU A 19 -8.204 1.720 -26.852 1.00 0.00 O ATOM 290 CB LEU A 19 -7.823 1.879 -23.564 1.00 0.00 C ATOM 291 CG LEU A 19 -6.512 1.196 -23.123 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.309 1.639 -23.972 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.211 1.485 -21.644 1.00 0.00 C ATOM 294 H LEU A 19 -8.928 -0.578 -23.382 1.00 0.00 H ATOM 295 HA LEU A 19 -9.494 1.872 -24.820 1.00 0.00 H ATOM 296 HB2 LEU A 19 -7.567 2.884 -23.962 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.446 2.049 -22.660 1.00 0.00 H ATOM 298 HG LEU A 19 -6.634 0.098 -23.234 1.00 0.00 H ATOM 299 HD11 LEU A 19 -4.389 1.111 -23.641 1.00 0.00 H ATOM 300 HD12 LEU A 19 -5.138 2.731 -23.863 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.462 1.417 -25.050 1.00 0.00 H ATOM 302 HD21 LEU A 19 -7.015 1.086 -20.989 1.00 0.00 H ATOM 303 HD22 LEU A 19 -6.105 2.578 -21.477 1.00 0.00 H ATOM 304 HD23 LEU A 19 -5.255 0.998 -21.352 1.00 0.00 H ATOM 305 N VAL A 20 -7.315 -0.215 -26.133 1.00 0.00 N ATOM 306 CA VAL A 20 -6.576 -0.489 -27.367 1.00 0.00 C ATOM 307 C VAL A 20 -7.484 -0.720 -28.569 1.00 0.00 C ATOM 308 O VAL A 20 -7.189 -0.323 -29.692 1.00 0.00 O ATOM 309 CB VAL A 20 -5.529 -1.591 -27.198 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.151 -2.999 -27.175 1.00 0.00 C ATOM 311 CG2 VAL A 20 -4.466 -1.480 -28.308 1.00 0.00 C ATOM 312 H VAL A 20 -7.194 -0.884 -25.403 1.00 0.00 H ATOM 313 HA VAL A 20 -6.026 0.412 -27.596 1.00 0.00 H ATOM 314 HB VAL A 20 -5.020 -1.422 -26.225 1.00 0.00 H ATOM 315 HG11 VAL A 20 -6.961 -3.051 -26.416 1.00 0.00 H ATOM 316 HG12 VAL A 20 -6.571 -3.269 -28.167 1.00 0.00 H ATOM 317 HG13 VAL A 20 -5.377 -3.752 -26.916 1.00 0.00 H ATOM 318 HG21 VAL A 20 -3.995 -0.474 -28.307 1.00 0.00 H ATOM 319 HG22 VAL A 20 -3.668 -2.238 -28.153 1.00 0.00 H ATOM 320 HG23 VAL A 20 -4.916 -1.656 -29.309 1.00 0.00 H ATOM 321 N THR A 21 -8.688 -1.288 -28.346 1.00 0.00 N ATOM 322 CA THR A 21 -9.673 -1.499 -29.407 1.00 0.00 C ATOM 323 C THR A 21 -10.560 -0.280 -29.589 1.00 0.00 C ATOM 324 O THR A 21 -11.577 -0.317 -30.288 1.00 0.00 O ATOM 325 CB THR A 21 -10.575 -2.711 -29.173 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.271 -2.640 -27.935 1.00 0.00 O ATOM 327 CG2 THR A 21 -9.737 -3.996 -29.152 1.00 0.00 C ATOM 328 H THR A 21 -8.909 -1.641 -27.441 1.00 0.00 H ATOM 329 HA THR A 21 -9.156 -1.656 -30.343 1.00 0.00 H ATOM 330 HB THR A 21 -11.319 -2.799 -29.993 1.00 0.00 H ATOM 331 HG1 THR A 21 -10.639 -2.936 -27.275 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.188 -4.118 -30.110 1.00 0.00 H ATOM 333 HG22 THR A 21 -10.395 -4.880 -29.014 1.00 0.00 H ATOM 334 HG23 THR A 21 -8.996 -3.987 -28.324 1.00 0.00 H