ATOM 10 N LEU A 2 -11.110 -4.089 0.423 1.00 0.00 N ATOM 11 CA LEU A 2 -10.436 -2.991 -0.251 1.00 0.00 C ATOM 12 C LEU A 2 -11.447 -2.177 -1.058 1.00 0.00 C ATOM 13 O LEU A 2 -12.495 -2.701 -1.450 1.00 0.00 O ATOM 14 CB LEU A 2 -9.317 -3.512 -1.169 1.00 0.00 C ATOM 15 CG LEU A 2 -8.147 -4.230 -0.474 1.00 0.00 C ATOM 16 CD1 LEU A 2 -8.553 -5.616 0.008 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.953 -4.332 -1.407 1.00 0.00 C ATOM 18 H LEU A 2 -11.138 -4.970 -0.008 1.00 0.00 H ATOM 19 HA LEU A 2 -10.003 -2.356 0.509 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.757 -4.197 -1.878 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.915 -2.672 -1.714 1.00 0.00 H ATOM 22 HG LEU A 2 -7.843 -3.654 0.389 1.00 0.00 H ATOM 23 HD12 LEU A 2 -7.713 -6.088 0.497 1.00 0.00 H ATOM 24 HD11 LEU A 2 -8.860 -6.215 -0.837 1.00 0.00 H ATOM 25 HD13 LEU A 2 -9.374 -5.529 0.705 1.00 0.00 H ATOM 26 HD22 LEU A 2 -6.172 -4.906 -0.930 1.00 0.00 H ATOM 27 HD21 LEU A 2 -6.584 -3.343 -1.630 1.00 0.00 H ATOM 28 HD23 LEU A 2 -7.252 -4.822 -2.323 1.00 0.00 H ATOM 29 N ILE A 3 -11.125 -0.909 -1.304 1.00 0.00 N ATOM 30 CA ILE A 3 -12.027 0.024 -1.982 1.00 0.00 C ATOM 31 C ILE A 3 -13.221 0.345 -1.078 1.00 0.00 C ATOM 32 O ILE A 3 -14.361 -0.050 -1.341 1.00 0.00 O ATOM 33 CB ILE A 3 -12.504 -0.507 -3.359 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.298 -0.902 -4.217 1.00 0.00 C ATOM 35 CG2 ILE A 3 -13.338 0.548 -4.084 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.667 -1.459 -5.575 1.00 0.00 C ATOM 37 H ILE A 3 -10.245 -0.568 -0.994 1.00 0.00 H ATOM 38 HA ILE A 3 -11.477 0.941 -2.150 1.00 0.00 H ATOM 39 HB ILE A 3 -13.124 -1.374 -3.195 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.726 -1.655 -3.694 1.00 0.00 H ATOM 41 HG22 ILE A 3 -13.686 0.147 -5.024 1.00 0.00 H ATOM 42 HG21 ILE A 3 -12.730 1.422 -4.268 1.00 0.00 H ATOM 43 HG23 ILE A 3 -14.185 0.820 -3.472 1.00 0.00 H ATOM 44 HD12 ILE A 3 -10.769 -1.712 -6.117 1.00 0.00 H ATOM 45 HD11 ILE A 3 -12.225 -0.717 -6.128 1.00 0.00 H ATOM 46 HD13 ILE A 3 -12.272 -2.344 -5.449 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.678 -0.034 -4.376 1.00 0.00 H ATOM 48 N GLU A 4 -12.931 1.025 0.022 1.00 0.00 N ATOM 49 CA GLU A 4 -13.952 1.465 0.959 1.00 0.00 C ATOM 50 C GLU A 4 -13.725 2.924 1.342 1.00 0.00 C ATOM 51 O GLU A 4 -14.485 3.814 0.944 1.00 0.00 O ATOM 52 CB GLU A 4 -13.921 0.600 2.220 1.00 0.00 C ATOM 53 CG GLU A 4 -15.026 0.926 3.211 1.00 0.00 C ATOM 54 CD GLU A 4 -14.834 0.230 4.539 1.00 0.00 C ATOM 55 OE1 GLU A 4 -15.159 -0.972 4.640 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.354 0.880 5.492 1.00 0.00 O ATOM 57 H GLU A 4 -11.983 1.214 0.227 1.00 0.00 H ATOM 58 HA GLU A 4 -14.913 1.369 0.483 1.00 0.00 H ATOM 59 HB2 GLU A 4 -14.016 -0.437 1.935 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.971 0.743 2.715 1.00 0.00 H ATOM 61 HG2 GLU A 4 -15.039 1.992 3.378 1.00 0.00 H ATOM 62 HG3 GLU A 4 -15.970 0.615 2.791 1.00 0.00 H ATOM 63 N SER A 5 -12.662 3.157 2.096 1.00 0.00 N ATOM 64 CA SER A 5 -12.332 4.484 2.598 1.00 0.00 C ATOM 65 C SER A 5 -11.428 5.212 1.609 1.00 0.00 C ATOM 66 O SER A 5 -10.910 4.595 0.687 1.00 0.00 O ATOM 67 CB SER A 5 -11.657 4.349 3.964 1.00 0.00 C ATOM 68 OG SER A 5 -10.733 3.271 3.967 1.00 0.00 O ATOM 69 H SER A 5 -12.062 2.411 2.309 1.00 0.00 H ATOM 70 HA SER A 5 -13.252 5.039 2.707 1.00 0.00 H ATOM 71 HB2 SER A 5 -11.128 5.262 4.196 1.00 0.00 H ATOM 72 HB3 SER A 5 -12.407 4.163 4.718 1.00 0.00 H ATOM 73 HG SER A 5 -9.865 3.589 3.677 1.00 0.00 H ATOM 74 N ILE A 6 -11.242 6.518 1.792 1.00 0.00 N ATOM 75 CA ILE A 6 -10.448 7.305 0.850 1.00 0.00 C ATOM 76 C ILE A 6 -9.295 8.021 1.570 1.00 0.00 C ATOM 77 O ILE A 6 -8.969 9.177 1.288 1.00 0.00 O ATOM 78 CB ILE A 6 -11.323 8.339 0.087 1.00 0.00 C ATOM 79 CG1 ILE A 6 -12.603 7.683 -0.455 1.00 0.00 C ATOM 80 CG2 ILE A 6 -10.546 8.959 -1.071 1.00 0.00 C ATOM 81 CD1 ILE A 6 -12.345 6.606 -1.490 1.00 0.00 C ATOM 82 H ILE A 6 -11.645 6.961 2.572 1.00 0.00 H ATOM 83 HA ILE A 6 -10.027 6.620 0.129 1.00 0.00 H ATOM 84 HB ILE A 6 -11.589 9.129 0.775 1.00 0.00 H ATOM 85 HG13 ILE A 6 -13.226 8.439 -0.915 1.00 0.00 H ATOM 86 HG21 ILE A 6 -10.295 8.193 -1.790 1.00 0.00 H ATOM 87 HG23 ILE A 6 -9.639 9.410 -0.695 1.00 0.00 H ATOM 88 HG22 ILE A 6 -11.151 9.715 -1.546 1.00 0.00 H ATOM 89 HD12 ILE A 6 -13.285 6.199 -1.828 1.00 0.00 H ATOM 90 HD11 ILE A 6 -11.750 5.819 -1.049 1.00 0.00 H ATOM 91 HD13 ILE A 6 -11.815 7.033 -2.327 1.00 0.00 H ATOM 92 HG12 ILE A 6 -13.143 7.229 0.362 1.00 0.00 H ATOM 93 N ALA A 7 -8.697 7.336 2.528 1.00 0.00 N ATOM 94 CA ALA A 7 -7.483 7.823 3.169 1.00 0.00 C ATOM 95 C ALA A 7 -6.280 7.206 2.465 1.00 0.00 C ATOM 96 O ALA A 7 -6.426 6.166 1.826 1.00 0.00 O ATOM 97 CB ALA A 7 -7.486 7.476 4.653 1.00 0.00 C ATOM 98 H ALA A 7 -9.061 6.467 2.793 1.00 0.00 H ATOM 99 HA ALA A 7 -7.452 8.899 3.062 1.00 0.00 H ATOM 100 HB2 ALA A 7 -6.602 7.883 5.123 1.00 0.00 H ATOM 101 HB1 ALA A 7 -7.493 6.403 4.771 1.00 0.00 H ATOM 102 HB3 ALA A 7 -8.366 7.895 5.119 1.00 0.00 H ATOM 103 N CYS A 8 -5.107 7.823 2.542 1.00 0.00 N ATOM 104 CA CYS A 8 -3.942 7.235 1.898 1.00 0.00 C ATOM 105 C CYS A 8 -2.649 7.547 2.647 1.00 0.00 C ATOM 106 O CYS A 8 -2.487 8.616 3.241 1.00 0.00 O ATOM 107 CB CYS A 8 -3.850 7.679 0.433 1.00 0.00 C ATOM 108 SG CYS A 8 -3.234 9.374 0.166 1.00 0.00 S ATOM 109 H CYS A 8 -5.022 8.670 3.028 1.00 0.00 H ATOM 110 HA CYS A 8 -4.080 6.162 1.915 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.190 7.009 -0.089 1.00 0.00 H ATOM 112 HB3 CYS A 8 -4.833 7.615 -0.009 1.00 0.00 H ATOM 113 N MET A 9 -1.749 6.576 2.625 1.00 0.00 N ATOM 114 CA MET A 9 -0.450 6.671 3.269 1.00 0.00 C ATOM 115 C MET A 9 0.619 7.003 2.236 1.00 0.00 C ATOM 116 O MET A 9 0.444 6.753 1.040 1.00 0.00 O ATOM 117 CB MET A 9 -0.111 5.339 3.946 1.00 0.00 C ATOM 118 CG MET A 9 -1.184 4.839 4.908 1.00 0.00 C ATOM 119 SD MET A 9 -1.390 5.895 6.358 1.00 0.00 S ATOM 120 CE MET A 9 0.138 5.572 7.237 1.00 0.00 C ATOM 121 H MET A 9 -1.977 5.741 2.157 1.00 0.00 H ATOM 122 HA MET A 9 -0.490 7.455 4.010 1.00 0.00 H ATOM 123 HB2 MET A 9 0.034 4.588 3.182 1.00 0.00 H ATOM 124 HB3 MET A 9 0.809 5.456 4.499 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.125 4.790 4.386 1.00 0.00 H ATOM 126 HG3 MET A 9 -0.910 3.847 5.241 1.00 0.00 H ATOM 127 HE1 MET A 9 0.975 5.876 6.629 1.00 0.00 H ATOM 128 HE3 MET A 9 0.214 4.515 7.451 1.00 0.00 H ATOM 129 HE2 MET A 9 0.144 6.128 8.164 1.00 0.00 H ATOM 130 N GLN A 10 1.724 7.558 2.711 1.00 0.00 N ATOM 131 CA GLN A 10 2.828 7.966 1.848 1.00 0.00 C ATOM 132 C GLN A 10 3.701 6.781 1.444 1.00 0.00 C ATOM 133 O GLN A 10 3.466 5.645 1.863 1.00 0.00 O ATOM 134 CB GLN A 10 3.685 9.024 2.546 1.00 0.00 C ATOM 135 CG GLN A 10 2.982 10.361 2.731 1.00 0.00 C ATOM 136 CD GLN A 10 2.612 11.013 1.409 1.00 0.00 C ATOM 137 OE1 GLN A 10 1.520 10.799 0.879 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.519 11.810 0.865 1.00 0.00 N ATOM 139 H GLN A 10 1.805 7.692 3.677 1.00 0.00 H ATOM 140 HA GLN A 10 2.403 8.398 0.956 1.00 0.00 H ATOM 141 HB2 GLN A 10 3.970 8.649 3.520 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.578 9.190 1.962 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.078 10.203 3.301 1.00 0.00 H ATOM 144 HG3 GLN A 10 3.638 11.025 3.274 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.365 11.938 1.338 1.00 0.00 H ATOM 146 HE22 GLN A 10 3.308 12.239 0.008 1.00 0.00 H ATOM 147 N LYS A 11 4.695 7.064 0.612 1.00 0.00 N ATOM 148 CA LYS A 11 5.642 6.063 0.142 1.00 0.00 C ATOM 149 C LYS A 11 6.285 5.314 1.308 1.00 0.00 C ATOM 150 O LYS A 11 6.750 5.923 2.273 1.00 0.00 O ATOM 151 CB LYS A 11 6.724 6.750 -0.690 1.00 0.00 C ATOM 152 CG LYS A 11 7.719 5.801 -1.335 1.00 0.00 C ATOM 153 CD LYS A 11 8.860 6.548 -2.028 1.00 0.00 C ATOM 154 CE LYS A 11 8.358 7.515 -3.107 1.00 0.00 C ATOM 155 NZ LYS A 11 7.914 8.822 -2.542 1.00 0.00 N ATOM 156 H LYS A 11 4.799 7.988 0.301 1.00 0.00 H ATOM 157 HA LYS A 11 5.111 5.361 -0.480 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.244 7.315 -1.475 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.267 7.432 -0.052 1.00 0.00 H ATOM 160 HG2 LYS A 11 8.132 5.155 -0.572 1.00 0.00 H ATOM 161 HG3 LYS A 11 7.200 5.197 -2.071 1.00 0.00 H ATOM 162 HD2 LYS A 11 9.407 7.114 -1.287 1.00 0.00 H ATOM 163 HD3 LYS A 11 9.522 5.824 -2.485 1.00 0.00 H ATOM 164 HE2 LYS A 11 9.154 7.697 -3.816 1.00 0.00 H ATOM 165 HE3 LYS A 11 7.524 7.056 -3.620 1.00 0.00 H ATOM 166 HZ3 LYS A 11 7.190 8.676 -1.811 1.00 0.00 H ATOM 167 HZ2 LYS A 11 7.508 9.419 -3.293 1.00 0.00 H ATOM 168 HZ1 LYS A 11 8.721 9.323 -2.120 1.00 0.00 H ATOM 169 N GLY A 12 6.284 3.991 1.219 1.00 0.00 N ATOM 170 CA GLY A 12 6.930 3.175 2.228 1.00 0.00 C ATOM 171 C GLY A 12 6.072 2.956 3.456 1.00 0.00 C ATOM 172 O GLY A 12 6.524 2.357 4.431 1.00 0.00 O ATOM 173 H GLY A 12 5.860 3.565 0.446 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.166 2.215 1.797 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.849 3.656 2.527 1.00 0.00 H ATOM 176 N LEU A 13 4.836 3.431 3.423 1.00 0.00 N ATOM 177 CA LEU A 13 3.969 3.327 4.583 1.00 0.00 C ATOM 178 C LEU A 13 2.993 2.164 4.429 1.00 0.00 C ATOM 179 O LEU A 13 2.658 1.767 3.311 1.00 0.00 O ATOM 180 CB LEU A 13 3.200 4.629 4.799 1.00 0.00 C ATOM 181 CG LEU A 13 4.051 5.877 5.064 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.204 6.951 5.711 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.259 5.565 5.934 1.00 0.00 C ATOM 184 H LEU A 13 4.496 3.854 2.607 1.00 0.00 H ATOM 185 HA LEU A 13 4.593 3.144 5.440 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.611 4.812 3.916 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.528 4.494 5.634 1.00 0.00 H ATOM 188 HG LEU A 13 4.407 6.263 4.121 1.00 0.00 H ATOM 189 HD13 LEU A 13 3.770 7.868 5.774 1.00 0.00 H ATOM 190 HD12 LEU A 13 2.924 6.630 6.703 1.00 0.00 H ATOM 191 HD11 LEU A 13 2.316 7.112 5.121 1.00 0.00 H ATOM 192 HD22 LEU A 13 5.790 6.480 6.149 1.00 0.00 H ATOM 193 HD21 LEU A 13 5.914 4.886 5.411 1.00 0.00 H ATOM 194 HD23 LEU A 13 4.932 5.114 6.856 1.00 0.00 H ATOM 195 N PRO A 14 2.533 1.605 5.562 1.00 0.00 N ATOM 196 CA PRO A 14 1.617 0.457 5.581 1.00 0.00 C ATOM 197 C PRO A 14 0.234 0.812 5.057 1.00 0.00 C ATOM 198 O PRO A 14 -0.372 1.788 5.502 1.00 0.00 O ATOM 199 CB PRO A 14 1.525 0.073 7.066 1.00 0.00 C ATOM 200 CG PRO A 14 2.621 0.821 7.744 1.00 0.00 C ATOM 201 CD PRO A 14 2.865 2.051 6.921 1.00 0.00 C ATOM 202 HA PRO A 14 2.011 -0.373 5.017 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.558 0.357 7.457 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.659 -0.994 7.169 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.316 1.093 8.741 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.512 0.211 7.777 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.219 2.860 7.232 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.899 2.348 6.987 1.00 0.00 H ATOM 209 N CYS A 15 -0.265 0.023 4.119 1.00 0.00 N ATOM 210 CA CYS A 15 -1.592 0.239 3.581 1.00 0.00 C ATOM 211 C CYS A 15 -2.272 -1.105 3.351 1.00 0.00 C ATOM 212 O CYS A 15 -1.671 -2.029 2.798 1.00 0.00 O ATOM 213 CB CYS A 15 -1.521 1.054 2.282 1.00 0.00 C ATOM 214 SG CYS A 15 -0.942 0.126 0.826 1.00 0.00 S ATOM 215 H CYS A 15 0.265 -0.732 3.787 1.00 0.00 H ATOM 216 HA CYS A 15 -2.158 0.792 4.314 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.504 1.440 2.055 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.839 1.883 2.429 1.00 0.00 H ATOM 219 N MET A 16 -3.506 -1.228 3.813 1.00 0.00 N ATOM 220 CA MET A 16 -4.238 -2.488 3.710 1.00 0.00 C ATOM 221 C MET A 16 -5.431 -2.323 2.784 1.00 0.00 C ATOM 222 O MET A 16 -5.850 -3.261 2.108 1.00 0.00 O ATOM 223 CB MET A 16 -4.699 -2.992 5.094 1.00 0.00 C ATOM 224 CG MET A 16 -3.555 -3.372 6.030 1.00 0.00 C ATOM 225 SD MET A 16 -2.570 -1.961 6.573 1.00 0.00 S ATOM 226 CE MET A 16 -1.114 -2.793 7.199 1.00 0.00 C ATOM 227 H MET A 16 -3.941 -0.449 4.222 1.00 0.00 H ATOM 228 HA MET A 16 -3.566 -3.216 3.278 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.285 -2.225 5.575 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.323 -3.866 4.953 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.972 -3.851 6.904 1.00 0.00 H ATOM 232 HG3 MET A 16 -2.907 -4.068 5.520 1.00 0.00 H ATOM 233 HE3 MET A 16 -1.395 -3.462 7.998 1.00 0.00 H ATOM 234 HE2 MET A 16 -0.414 -2.059 7.572 1.00 0.00 H ATOM 235 HE1 MET A 16 -0.653 -3.358 6.400 1.00 0.00 H ATOM 236 N GLU A 17 -5.979 -1.122 2.771 1.00 0.00 N ATOM 237 CA GLU A 17 -7.022 -0.755 1.840 1.00 0.00 C ATOM 238 C GLU A 17 -6.380 -0.334 0.517 1.00 0.00 C ATOM 239 O GLU A 17 -5.375 0.360 0.530 1.00 0.00 O ATOM 240 CB GLU A 17 -7.860 0.368 2.476 1.00 0.00 C ATOM 241 CG GLU A 17 -8.387 1.416 1.512 1.00 0.00 C ATOM 242 CD GLU A 17 -9.467 0.892 0.608 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.578 0.638 1.104 1.00 0.00 O ATOM 244 OE2 GLU A 17 -9.202 0.721 -0.601 1.00 0.00 O ATOM 245 H GLU A 17 -5.671 -0.450 3.416 1.00 0.00 H ATOM 246 HA GLU A 17 -7.648 -1.619 1.668 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.708 -0.081 2.971 1.00 0.00 H ATOM 248 HB3 GLU A 17 -7.256 0.865 3.220 1.00 0.00 H ATOM 249 HG2 GLU A 17 -8.785 2.243 2.078 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.568 1.763 0.902 1.00 0.00 H ATOM 251 N HIS A 18 -6.928 -0.783 -0.608 1.00 0.00 N ATOM 252 CA HIS A 18 -6.288 -0.583 -1.916 1.00 0.00 C ATOM 253 C HIS A 18 -5.884 0.870 -2.136 1.00 0.00 C ATOM 254 O HIS A 18 -4.753 1.157 -2.537 1.00 0.00 O ATOM 255 CB HIS A 18 -7.235 -1.016 -3.039 1.00 0.00 C ATOM 256 CG HIS A 18 -6.658 -0.865 -4.411 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.651 -1.667 -4.901 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.946 0.016 -5.393 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.342 -1.282 -6.123 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.115 -0.263 -6.447 1.00 0.00 N ATOM 261 H HIS A 18 -7.790 -1.243 -0.564 1.00 0.00 H ATOM 262 HA HIS A 18 -5.403 -1.198 -1.952 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.495 -2.049 -2.904 1.00 0.00 H ATOM 264 HB3 HIS A 18 -8.133 -0.414 -2.991 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.228 -2.416 -4.424 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.696 0.792 -5.353 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.571 -1.717 -6.744 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.978 0.319 -7.228 1.00 0.00 H ATOM 269 N VAL A 19 -6.805 1.774 -1.861 1.00 0.00 N ATOM 270 CA VAL A 19 -6.577 3.186 -2.097 1.00 0.00 C ATOM 271 C VAL A 19 -5.905 3.847 -0.888 1.00 0.00 C ATOM 272 O VAL A 19 -5.605 5.043 -0.900 1.00 0.00 O ATOM 273 CB VAL A 19 -7.891 3.902 -2.452 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.757 4.072 -1.226 1.00 0.00 C ATOM 275 CG2 VAL A 19 -7.618 5.232 -3.130 1.00 0.00 C ATOM 276 H VAL A 19 -7.668 1.483 -1.480 1.00 0.00 H ATOM 277 HA VAL A 19 -5.915 3.268 -2.942 1.00 0.00 H ATOM 278 HB VAL A 19 -8.430 3.279 -3.150 1.00 0.00 H ATOM 279 HG13 VAL A 19 -8.972 3.100 -0.805 1.00 0.00 H ATOM 280 HG12 VAL A 19 -9.680 4.561 -1.500 1.00 0.00 H ATOM 281 HG11 VAL A 19 -8.232 4.672 -0.497 1.00 0.00 H ATOM 282 HG23 VAL A 19 -7.061 5.869 -2.461 1.00 0.00 H ATOM 283 HG22 VAL A 19 -8.555 5.705 -3.383 1.00 0.00 H ATOM 284 HG21 VAL A 19 -7.045 5.062 -4.029 1.00 0.00 H ATOM 285 N ASP A 20 -5.654 3.052 0.153 1.00 0.00 N ATOM 286 CA ASP A 20 -5.006 3.551 1.368 1.00 0.00 C ATOM 287 C ASP A 20 -3.548 3.874 1.082 1.00 0.00 C ATOM 288 O ASP A 20 -2.824 4.354 1.940 1.00 0.00 O ATOM 289 CB ASP A 20 -5.102 2.540 2.516 1.00 0.00 C ATOM 290 CG ASP A 20 -4.824 3.157 3.876 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.530 4.114 4.261 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.926 2.659 4.587 1.00 0.00 O ATOM 293 H ASP A 20 -5.900 2.104 0.098 1.00 0.00 H ATOM 294 HA ASP A 20 -5.510 4.461 1.658 1.00 0.00 H ATOM 295 HB2 ASP A 20 -6.091 2.113 2.533 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.383 1.753 2.350 1.00 0.00 H ATOM 297 N CYS A 21 -3.115 3.562 -0.124 1.00 0.00 N ATOM 298 CA CYS A 21 -1.843 4.044 -0.626 1.00 0.00 C ATOM 299 C CYS A 21 -2.092 5.241 -1.526 1.00 0.00 C ATOM 300 O CYS A 21 -2.925 5.175 -2.427 1.00 0.00 O ATOM 301 CB CYS A 21 -1.120 2.960 -1.422 1.00 0.00 C ATOM 302 SG CYS A 21 0.493 3.495 -2.077 1.00 0.00 S ATOM 303 H CYS A 21 -3.674 2.995 -0.696 1.00 0.00 H ATOM 304 HA CYS A 21 -1.232 4.345 0.214 1.00 0.00 H ATOM 305 HB2 CYS A 21 -0.950 2.106 -0.788 1.00 0.00 H ATOM 306 HB3 CYS A 21 -1.734 2.668 -2.259 1.00 0.00 H ATOM 307 N CYS A 22 -1.371 6.333 -1.298 1.00 0.00 N ATOM 308 CA CYS A 22 -1.540 7.533 -2.119 1.00 0.00 C ATOM 309 C CYS A 22 -1.101 7.278 -3.559 1.00 0.00 C ATOM 310 O CYS A 22 -1.344 8.097 -4.444 1.00 0.00 O ATOM 311 CB CYS A 22 -0.759 8.713 -1.539 1.00 0.00 C ATOM 312 SG CYS A 22 -1.210 9.170 0.173 1.00 0.00 S ATOM 313 H CYS A 22 -0.720 6.337 -0.558 1.00 0.00 H ATOM 314 HA CYS A 22 -2.591 7.780 -2.125 1.00 0.00 H ATOM 315 HB2 CYS A 22 0.291 8.470 -1.543 1.00 0.00 H ATOM 316 HB3 CYS A 22 -0.922 9.580 -2.162 1.00 0.00 H ATOM 317 N HIS A 23 -0.450 6.141 -3.795 1.00 0.00 N ATOM 318 CA HIS A 23 -0.048 5.768 -5.148 1.00 0.00 C ATOM 319 C HIS A 23 -0.960 4.671 -5.704 1.00 0.00 C ATOM 320 O HIS A 23 -0.710 4.131 -6.779 1.00 0.00 O ATOM 321 CB HIS A 23 1.425 5.337 -5.189 1.00 0.00 C ATOM 322 CG HIS A 23 2.372 6.392 -4.687 1.00 0.00 C ATOM 323 ND1 HIS A 23 3.588 6.099 -4.116 1.00 0.00 N ATOM 324 CD2 HIS A 23 2.276 7.744 -4.677 1.00 0.00 C ATOM 325 CE1 HIS A 23 4.198 7.217 -3.775 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.423 8.229 -4.106 1.00 0.00 N ATOM 327 H HIS A 23 -0.231 5.545 -3.043 1.00 0.00 H ATOM 328 HA HIS A 23 -0.169 6.642 -5.769 1.00 0.00 H ATOM 329 HB2 HIS A 23 1.558 4.452 -4.584 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.693 5.112 -6.209 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.963 5.185 -3.984 1.00 0.00 H ATOM 332 HD2 HIS A 23 1.446 8.329 -5.042 1.00 0.00 H ATOM 333 HE1 HIS A 23 5.168 7.290 -3.309 1.00 0.00 H ATOM 334 HE2 HIS A 23 3.614 9.176 -3.919 1.00 0.00 H ATOM 335 N GLY A 24 -2.006 4.337 -4.950 1.00 0.00 N ATOM 336 CA GLY A 24 -3.081 3.507 -5.469 1.00 0.00 C ATOM 337 C GLY A 24 -2.798 2.013 -5.498 1.00 0.00 C ATOM 338 O GLY A 24 -3.671 1.239 -5.876 1.00 0.00 O ATOM 339 H GLY A 24 -2.065 4.675 -4.030 1.00 0.00 H ATOM 340 HA2 GLY A 24 -3.956 3.673 -4.863 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.299 3.831 -6.476 1.00 0.00 H ATOM 342 N VAL A 25 -1.606 1.587 -5.107 1.00 0.00 N ATOM 343 CA VAL A 25 -1.269 0.170 -5.181 1.00 0.00 C ATOM 344 C VAL A 25 -0.831 -0.381 -3.829 1.00 0.00 C ATOM 345 O VAL A 25 0.240 -0.037 -3.323 1.00 0.00 O ATOM 346 CB VAL A 25 -0.156 -0.092 -6.207 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.073 -1.583 -6.370 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.496 0.547 -7.539 1.00 0.00 C ATOM 349 H VAL A 25 -0.946 2.223 -4.774 1.00 0.00 H ATOM 350 HA VAL A 25 -2.151 -0.362 -5.506 1.00 0.00 H ATOM 351 HB VAL A 25 0.755 0.352 -5.838 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.845 -2.048 -6.703 1.00 0.00 H ATOM 353 HG13 VAL A 25 0.368 -2.007 -5.421 1.00 0.00 H ATOM 354 HG12 VAL A 25 0.851 -1.750 -7.100 1.00 0.00 H ATOM 355 HG21 VAL A 25 -0.614 1.613 -7.406 1.00 0.00 H ATOM 356 HG23 VAL A 25 -1.418 0.127 -7.913 1.00 0.00 H ATOM 357 HG22 VAL A 25 0.301 0.359 -8.243 1.00 0.00 H ATOM 358 N CYS A 26 -1.667 -1.231 -3.250 1.00 0.00 N ATOM 359 CA CYS A 26 -1.336 -1.893 -1.998 1.00 0.00 C ATOM 360 C CYS A 26 -0.998 -3.364 -2.218 1.00 0.00 C ATOM 361 O CYS A 26 -1.869 -4.174 -2.530 1.00 0.00 O ATOM 362 CB CYS A 26 -2.481 -1.743 -0.998 1.00 0.00 C ATOM 363 SG CYS A 26 -2.613 -0.063 -0.312 1.00 0.00 S ATOM 364 H CYS A 26 -2.528 -1.424 -3.681 1.00 0.00 H ATOM 365 HA CYS A 26 -0.463 -1.401 -1.595 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.415 -1.973 -1.490 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.334 -2.427 -0.176 1.00 0.00 H ATOM 368 N ASP A 27 0.276 -3.693 -2.063 1.00 0.00 N ATOM 369 CA ASP A 27 0.758 -5.067 -2.180 1.00 0.00 C ATOM 370 C ASP A 27 1.845 -5.269 -1.141 1.00 0.00 C ATOM 371 O ASP A 27 2.560 -4.307 -0.846 1.00 0.00 O ATOM 372 CB ASP A 27 1.321 -5.320 -3.581 1.00 0.00 C ATOM 373 CG ASP A 27 1.691 -6.774 -3.811 1.00 0.00 C ATOM 374 OD1 ASP A 27 0.823 -7.552 -4.259 1.00 0.00 O ATOM 375 OD2 ASP A 27 2.851 -7.144 -3.552 1.00 0.00 O ATOM 376 H ASP A 27 0.925 -2.986 -1.849 1.00 0.00 H ATOM 377 HA ASP A 27 -0.063 -5.742 -1.982 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.592 -5.027 -4.321 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.208 -4.723 -3.707 1.00 0.00 H ATOM 380 N SER A 28 1.977 -6.486 -0.581 1.00 0.00 N ATOM 381 CA SER A 28 2.916 -6.721 0.522 1.00 0.00 C ATOM 382 C SER A 28 2.694 -5.631 1.557 1.00 0.00 C ATOM 383 O SER A 28 3.587 -4.828 1.832 1.00 0.00 O ATOM 384 CB SER A 28 4.380 -6.778 0.032 1.00 0.00 C ATOM 385 OG SER A 28 4.775 -5.596 -0.649 1.00 0.00 O ATOM 386 H SER A 28 1.432 -7.228 -0.913 1.00 0.00 H ATOM 387 HA SER A 28 2.657 -7.669 0.970 1.00 0.00 H ATOM 388 HB2 SER A 28 5.029 -6.915 0.881 1.00 0.00 H ATOM 389 HB3 SER A 28 4.491 -7.616 -0.639 1.00 0.00 H ATOM 390 HG SER A 28 4.023 -4.987 -0.694 1.00 0.00 H ATOM 391 N LEU A 29 1.511 -5.674 2.177 1.00 0.00 N ATOM 392 CA LEU A 29 0.721 -4.479 2.468 1.00 0.00 C ATOM 393 C LEU A 29 1.548 -3.314 2.996 1.00 0.00 C ATOM 394 O LEU A 29 1.719 -3.096 4.197 1.00 0.00 O ATOM 395 CB LEU A 29 -0.391 -4.837 3.459 1.00 0.00 C ATOM 396 CG LEU A 29 -1.352 -5.936 2.984 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.434 -6.201 4.015 1.00 0.00 C ATOM 398 CD2 LEU A 29 -1.976 -5.562 1.650 1.00 0.00 C ATOM 399 H LEU A 29 1.161 -6.544 2.447 1.00 0.00 H ATOM 400 HA LEU A 29 0.254 -4.172 1.549 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.070 -5.164 4.378 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.970 -3.948 3.662 1.00 0.00 H ATOM 403 HG LEU A 29 -0.801 -6.849 2.846 1.00 0.00 H ATOM 404 HD11 LEU A 29 -1.976 -6.399 4.974 1.00 0.00 H ATOM 405 HD13 LEU A 29 -3.014 -7.058 3.711 1.00 0.00 H ATOM 406 HD12 LEU A 29 -3.077 -5.338 4.091 1.00 0.00 H ATOM 407 HD22 LEU A 29 -2.649 -6.345 1.336 1.00 0.00 H ATOM 408 HD21 LEU A 29 -1.197 -5.439 0.911 1.00 0.00 H ATOM 409 HD23 LEU A 29 -2.524 -4.636 1.756 1.00 0.00 H ATOM 410 N PHE A 30 2.023 -2.574 2.005 1.00 0.00 N ATOM 411 CA PHE A 30 2.647 -1.274 2.113 1.00 0.00 C ATOM 412 C PHE A 30 2.370 -0.591 0.786 1.00 0.00 C ATOM 413 O PHE A 30 1.881 -1.249 -0.136 1.00 0.00 O ATOM 414 CB PHE A 30 4.168 -1.386 2.320 1.00 0.00 C ATOM 415 CG PHE A 30 4.605 -1.693 3.724 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.850 -0.671 4.624 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.798 -3.000 4.135 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.276 -0.945 5.907 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.221 -3.283 5.418 1.00 0.00 C ATOM 420 CZ PHE A 30 5.462 -2.252 6.305 1.00 0.00 C ATOM 421 H PHE A 30 1.953 -2.948 1.099 1.00 0.00 H ATOM 422 HA PHE A 30 2.191 -0.722 2.918 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.546 -2.172 1.688 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.630 -0.455 2.029 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.698 0.354 4.318 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.609 -3.805 3.440 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.466 -0.139 6.595 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.365 -4.306 5.725 1.00 0.00 H ATOM 429 HZ PHE A 30 5.796 -2.468 7.308 1.00 0.00 H ATOM 430 N CYS A 31 2.642 0.693 0.667 1.00 0.00 N ATOM 431 CA CYS A 31 2.663 1.305 -0.655 1.00 0.00 C ATOM 432 C CYS A 31 3.659 0.564 -1.542 1.00 0.00 C ATOM 433 O CYS A 31 4.874 0.638 -1.334 1.00 0.00 O ATOM 434 CB CYS A 31 3.019 2.793 -0.587 1.00 0.00 C ATOM 435 SG CYS A 31 1.576 3.886 -0.404 1.00 0.00 S ATOM 436 H CYS A 31 2.792 1.240 1.468 1.00 0.00 H ATOM 437 HA CYS A 31 1.675 1.197 -1.080 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.673 2.969 0.252 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.529 3.071 -1.495 1.00 0.00 H ATOM 440 N LEU A 32 3.127 -0.185 -2.508 1.00 0.00 N ATOM 441 CA LEU A 32 3.945 -0.985 -3.409 1.00 0.00 C ATOM 442 C LEU A 32 4.865 -0.079 -4.213 1.00 0.00 C ATOM 443 O LEU A 32 6.055 -0.351 -4.358 1.00 0.00 O ATOM 444 CB LEU A 32 3.032 -1.818 -4.325 1.00 0.00 C ATOM 445 CG LEU A 32 3.718 -2.851 -5.233 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.235 -2.200 -6.500 1.00 0.00 C ATOM 447 CD2 LEU A 32 4.849 -3.552 -4.495 1.00 0.00 C ATOM 448 H LEU A 32 2.149 -0.200 -2.614 1.00 0.00 H ATOM 449 HA LEU A 32 4.546 -1.650 -2.810 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.323 -2.341 -3.705 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.487 -1.134 -4.957 1.00 0.00 H ATOM 452 HG LEU A 32 2.995 -3.597 -5.523 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.417 -1.704 -7.005 1.00 0.00 H ATOM 454 HD12 LEU A 32 4.655 -2.955 -7.146 1.00 0.00 H ATOM 455 HD11 LEU A 32 4.994 -1.476 -6.247 1.00 0.00 H ATOM 456 HD23 LEU A 32 5.591 -2.825 -4.199 1.00 0.00 H ATOM 457 HD22 LEU A 32 5.304 -4.283 -5.147 1.00 0.00 H ATOM 458 HD21 LEU A 32 4.458 -4.045 -3.618 1.00 0.00 H ATOM 459 N TYR A 33 4.304 0.999 -4.721 1.00 0.00 N ATOM 460 CA TYR A 33 5.083 2.010 -5.409 1.00 0.00 C ATOM 461 C TYR A 33 5.445 3.111 -4.429 1.00 0.00 C ATOM 462 O TYR A 33 4.519 3.762 -3.915 1.00 0.00 O ATOM 463 CB TYR A 33 4.308 2.578 -6.599 1.00 0.00 C ATOM 464 CG TYR A 33 4.171 1.601 -7.740 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.187 1.452 -8.672 1.00 0.00 C ATOM 466 CD2 TYR A 33 3.033 0.823 -7.880 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.070 0.555 -9.713 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.908 -0.079 -8.917 1.00 0.00 C ATOM 469 CZ TYR A 33 3.929 -0.209 -9.832 1.00 0.00 C ATOM 470 OH TYR A 33 3.811 -1.109 -10.868 1.00 0.00 O ATOM 471 OXT TYR A 33 6.647 3.311 -4.158 1.00 0.00 O ATOM 472 H TYR A 33 3.341 1.128 -4.615 1.00 0.00 H ATOM 473 HA TYR A 33 5.991 1.545 -5.768 1.00 0.00 H ATOM 474 HB2 TYR A 33 3.315 2.852 -6.278 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.815 3.455 -6.970 1.00 0.00 H ATOM 476 HD1 TYR A 33 2.236 0.926 -7.162 1.00 0.00 H ATOM 477 HD2 TYR A 33 6.079 2.050 -8.575 1.00 0.00 H ATOM 478 HE1 TYR A 33 2.014 -0.676 -9.005 1.00 0.00 H ATOM 479 HE2 TYR A 33 5.871 0.454 -10.428 1.00 0.00 H ATOM 480 HH TYR A 33 4.651 -1.574 -10.983 1.00 0.00 H