ATOM 1 N SER A 1 -2.614 -1.093 -6.000 1.00 0.00 N ATOM 2 CA SER A 1 -3.731 -0.539 -5.182 1.00 0.00 C ATOM 3 C SER A 1 -4.323 -1.595 -4.243 1.00 0.00 C ATOM 4 O SER A 1 -4.351 -2.772 -4.546 1.00 0.00 O ATOM 5 CB SER A 1 -4.814 -0.008 -6.131 1.00 0.00 C ATOM 6 OG SER A 1 -4.279 1.223 -6.598 1.00 0.00 O ATOM 7 H SER A 1 -2.805 -1.510 -6.865 1.00 0.00 H ATOM 8 HA SER A 1 -3.342 0.271 -4.585 1.00 0.00 H ATOM 9 HB2 SER A 1 -4.973 -0.670 -6.969 1.00 0.00 H ATOM 10 HB3 SER A 1 -5.743 0.183 -5.615 1.00 0.00 H ATOM 11 HG SER A 1 -4.330 1.857 -5.878 1.00 0.00 H ATOM 12 N CYS A 2 -4.782 -1.105 -3.122 1.00 0.00 N ATOM 13 CA CYS A 2 -5.400 -1.946 -2.060 1.00 0.00 C ATOM 14 C CYS A 2 -6.928 -1.771 -2.068 1.00 0.00 C ATOM 15 O CYS A 2 -7.563 -1.815 -1.032 1.00 0.00 O ATOM 16 CB CYS A 2 -4.782 -1.493 -0.722 1.00 0.00 C ATOM 17 SG CYS A 2 -3.185 -0.649 -0.788 1.00 0.00 S ATOM 18 H CYS A 2 -4.718 -0.145 -2.963 1.00 0.00 H ATOM 19 HA CYS A 2 -5.188 -2.981 -2.267 1.00 0.00 H ATOM 20 HB2 CYS A 2 -5.467 -0.831 -0.211 1.00 0.00 H ATOM 21 HB3 CYS A 2 -4.645 -2.357 -0.096 1.00 0.00 H ATOM 22 N VAL A 3 -7.444 -1.589 -3.260 1.00 0.00 N ATOM 23 CA VAL A 3 -8.920 -1.388 -3.531 1.00 0.00 C ATOM 24 C VAL A 3 -9.814 -2.045 -2.487 1.00 0.00 C ATOM 25 O VAL A 3 -10.673 -1.415 -1.902 1.00 0.00 O ATOM 26 CB VAL A 3 -9.247 -1.961 -4.918 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.726 -1.683 -5.292 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.346 -1.253 -5.914 1.00 0.00 C ATOM 29 H VAL A 3 -6.815 -1.587 -4.008 1.00 0.00 H ATOM 30 HA VAL A 3 -9.121 -0.327 -3.537 1.00 0.00 H ATOM 31 HB VAL A 3 -9.053 -3.025 -4.942 1.00 0.00 H ATOM 32 HG11 VAL A 3 -10.952 -2.128 -6.252 1.00 0.00 H ATOM 33 HG12 VAL A 3 -10.908 -0.620 -5.351 1.00 0.00 H ATOM 34 HG13 VAL A 3 -11.390 -2.107 -4.557 1.00 0.00 H ATOM 35 HG21 VAL A 3 -7.343 -1.637 -5.812 1.00 0.00 H ATOM 36 HG22 VAL A 3 -8.344 -0.193 -5.703 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.700 -1.424 -6.917 1.00 0.00 H ATOM 38 N TYR A 4 -9.558 -3.309 -2.311 1.00 0.00 N ATOM 39 CA TYR A 4 -10.324 -4.115 -1.330 1.00 0.00 C ATOM 40 C TYR A 4 -9.259 -4.735 -0.436 1.00 0.00 C ATOM 41 O TYR A 4 -9.272 -4.586 0.770 1.00 0.00 O ATOM 42 CB TYR A 4 -11.109 -5.170 -2.093 1.00 0.00 C ATOM 43 CG TYR A 4 -12.505 -4.612 -2.414 1.00 0.00 C ATOM 44 CD1 TYR A 4 -13.436 -4.442 -1.406 1.00 0.00 C ATOM 45 CD2 TYR A 4 -12.847 -4.267 -3.708 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.687 -3.935 -1.688 1.00 0.00 C ATOM 47 CE2 TYR A 4 -14.098 -3.759 -3.989 1.00 0.00 C ATOM 48 CZ TYR A 4 -15.026 -3.590 -2.981 1.00 0.00 C ATOM 49 OH TYR A 4 -16.277 -3.080 -3.259 1.00 0.00 O ATOM 50 H TYR A 4 -8.845 -3.738 -2.834 1.00 0.00 H ATOM 51 HA TYR A 4 -10.961 -3.477 -0.736 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.608 -5.445 -3.010 1.00 0.00 H ATOM 53 HB3 TYR A 4 -11.197 -6.037 -1.470 1.00 0.00 H ATOM 54 HD1 TYR A 4 -13.184 -4.708 -0.390 1.00 0.00 H ATOM 55 HD2 TYR A 4 -12.131 -4.395 -4.507 1.00 0.00 H ATOM 56 HE1 TYR A 4 -15.404 -3.806 -0.890 1.00 0.00 H ATOM 57 HE2 TYR A 4 -14.354 -3.493 -5.005 1.00 0.00 H ATOM 58 HH TYR A 4 -16.424 -2.328 -2.681 1.00 0.00 H ATOM 59 N ILE A 5 -8.364 -5.418 -1.098 1.00 0.00 N ATOM 60 CA ILE A 5 -7.233 -6.098 -0.428 1.00 0.00 C ATOM 61 C ILE A 5 -6.284 -5.033 0.153 1.00 0.00 C ATOM 62 O ILE A 5 -6.395 -3.881 -0.199 1.00 0.00 O ATOM 63 CB ILE A 5 -6.470 -6.969 -1.457 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.381 -6.265 -2.847 1.00 0.00 C ATOM 65 CG2 ILE A 5 -7.166 -8.339 -1.586 1.00 0.00 C ATOM 66 CD1 ILE A 5 -5.198 -6.832 -3.657 1.00 0.00 C ATOM 67 H ILE A 5 -8.432 -5.495 -2.065 1.00 0.00 H ATOM 68 HA ILE A 5 -7.651 -6.697 0.356 1.00 0.00 H ATOM 69 HB ILE A 5 -5.469 -7.108 -1.094 1.00 0.00 H ATOM 70 HG12 ILE A 5 -7.297 -6.411 -3.400 1.00 0.00 H ATOM 71 HG13 ILE A 5 -6.229 -5.204 -2.714 1.00 0.00 H ATOM 72 HG21 ILE A 5 -6.617 -8.973 -2.266 1.00 0.00 H ATOM 73 HG22 ILE A 5 -8.174 -8.217 -1.955 1.00 0.00 H ATOM 74 HG23 ILE A 5 -7.204 -8.822 -0.620 1.00 0.00 H ATOM 75 HD11 ILE A 5 -5.122 -6.316 -4.604 1.00 0.00 H ATOM 76 HD12 ILE A 5 -5.342 -7.886 -3.848 1.00 0.00 H ATOM 77 HD13 ILE A 5 -4.272 -6.700 -3.117 1.00 0.00 H ATOM 78 N PRO A 6 -5.384 -5.414 1.020 1.00 0.00 N ATOM 79 CA PRO A 6 -4.102 -4.685 1.234 1.00 0.00 C ATOM 80 C PRO A 6 -3.282 -4.597 -0.065 1.00 0.00 C ATOM 81 O PRO A 6 -3.695 -5.058 -1.111 1.00 0.00 O ATOM 82 CB PRO A 6 -3.372 -5.454 2.334 1.00 0.00 C ATOM 83 CG PRO A 6 -4.145 -6.759 2.547 1.00 0.00 C ATOM 84 CD PRO A 6 -5.533 -6.592 1.900 1.00 0.00 C ATOM 85 HA PRO A 6 -4.323 -3.684 1.577 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.351 -5.669 2.051 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.366 -4.873 3.246 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.607 -7.566 2.075 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.236 -6.960 3.604 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.816 -7.440 1.301 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.307 -6.361 2.619 1.00 0.00 H ATOM 92 N CYS A 7 -2.129 -3.997 0.065 1.00 0.00 N ATOM 93 CA CYS A 7 -1.205 -3.824 -1.099 1.00 0.00 C ATOM 94 C CYS A 7 -0.296 -5.052 -1.183 1.00 0.00 C ATOM 95 O CYS A 7 -0.200 -5.668 -2.226 1.00 0.00 O ATOM 96 CB CYS A 7 -0.396 -2.534 -0.874 1.00 0.00 C ATOM 97 SG CYS A 7 1.219 -2.344 -1.659 1.00 0.00 S ATOM 98 H CYS A 7 -1.876 -3.663 0.950 1.00 0.00 H ATOM 99 HA CYS A 7 -1.781 -3.743 -2.011 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.994 -1.704 -1.213 1.00 0.00 H ATOM 101 HB3 CYS A 7 -0.241 -2.413 0.189 1.00 0.00 H ATOM 102 N THR A 8 0.331 -5.360 -0.072 1.00 0.00 N ATOM 103 CA THR A 8 1.267 -6.531 0.057 1.00 0.00 C ATOM 104 C THR A 8 2.088 -6.863 -1.196 1.00 0.00 C ATOM 105 O THR A 8 2.096 -7.969 -1.703 1.00 0.00 O ATOM 106 CB THR A 8 0.437 -7.774 0.490 1.00 0.00 C ATOM 107 OG1 THR A 8 -0.880 -7.628 -0.028 1.00 0.00 O ATOM 108 CG2 THR A 8 0.277 -7.747 2.001 1.00 0.00 C ATOM 109 H THR A 8 0.180 -4.794 0.715 1.00 0.00 H ATOM 110 HA THR A 8 1.971 -6.303 0.842 1.00 0.00 H ATOM 111 HB THR A 8 0.869 -8.703 0.152 1.00 0.00 H ATOM 112 HG1 THR A 8 -1.358 -8.444 0.137 1.00 0.00 H ATOM 113 HG21 THR A 8 -0.111 -6.787 2.311 1.00 0.00 H ATOM 114 HG22 THR A 8 1.245 -7.898 2.458 1.00 0.00 H ATOM 115 HG23 THR A 8 -0.393 -8.530 2.315 1.00 0.00 H ATOM 116 N VAL A 9 2.764 -5.844 -1.642 1.00 0.00 N ATOM 117 CA VAL A 9 3.635 -5.949 -2.854 1.00 0.00 C ATOM 118 C VAL A 9 4.785 -4.949 -2.677 1.00 0.00 C ATOM 119 O VAL A 9 5.922 -5.243 -2.989 1.00 0.00 O ATOM 120 CB VAL A 9 2.787 -5.615 -4.119 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.687 -5.327 -5.349 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.864 -6.814 -4.463 1.00 0.00 C ATOM 123 H VAL A 9 2.684 -4.999 -1.153 1.00 0.00 H ATOM 124 HA VAL A 9 4.042 -6.950 -2.900 1.00 0.00 H ATOM 125 HB VAL A 9 2.203 -4.735 -3.905 1.00 0.00 H ATOM 126 HG11 VAL A 9 3.104 -5.368 -6.259 1.00 0.00 H ATOM 127 HG12 VAL A 9 4.484 -6.055 -5.416 1.00 0.00 H ATOM 128 HG13 VAL A 9 4.118 -4.342 -5.271 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.407 -6.680 -5.431 1.00 0.00 H ATOM 130 HG22 VAL A 9 1.077 -6.912 -3.733 1.00 0.00 H ATOM 131 HG23 VAL A 9 2.433 -7.733 -4.473 1.00 0.00 H ATOM 132 N THR A 10 4.429 -3.792 -2.178 1.00 0.00 N ATOM 133 CA THR A 10 5.412 -2.693 -1.931 1.00 0.00 C ATOM 134 C THR A 10 5.339 -2.279 -0.457 1.00 0.00 C ATOM 135 O THR A 10 6.258 -1.674 0.057 1.00 0.00 O ATOM 136 CB THR A 10 5.079 -1.516 -2.871 1.00 0.00 C ATOM 137 OG1 THR A 10 3.703 -1.237 -2.685 1.00 0.00 O ATOM 138 CG2 THR A 10 5.172 -1.946 -4.360 1.00 0.00 C ATOM 139 H THR A 10 3.486 -3.639 -1.960 1.00 0.00 H ATOM 140 HA THR A 10 6.418 -2.991 -2.138 1.00 0.00 H ATOM 141 HB THR A 10 5.679 -0.649 -2.643 1.00 0.00 H ATOM 142 HG1 THR A 10 3.203 -2.012 -2.949 1.00 0.00 H ATOM 143 HG21 THR A 10 5.741 -1.218 -4.915 1.00 0.00 H ATOM 144 HG22 THR A 10 4.188 -2.024 -4.806 1.00 0.00 H ATOM 145 HG23 THR A 10 5.662 -2.903 -4.457 1.00 0.00 H ATOM 146 N ALA A 11 4.246 -2.619 0.184 1.00 0.00 N ATOM 147 CA ALA A 11 4.038 -2.285 1.626 1.00 0.00 C ATOM 148 C ALA A 11 5.228 -2.700 2.505 1.00 0.00 C ATOM 149 O ALA A 11 5.468 -2.109 3.541 1.00 0.00 O ATOM 150 CB ALA A 11 2.764 -2.994 2.106 1.00 0.00 C ATOM 151 H ALA A 11 3.538 -3.101 -0.288 1.00 0.00 H ATOM 152 HA ALA A 11 3.905 -1.224 1.702 1.00 0.00 H ATOM 153 HB1 ALA A 11 1.895 -2.517 1.678 1.00 0.00 H ATOM 154 HB2 ALA A 11 2.692 -2.946 3.183 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.777 -4.031 1.803 1.00 0.00 H ATOM 156 N LEU A 12 5.930 -3.708 2.050 1.00 0.00 N ATOM 157 CA LEU A 12 7.116 -4.239 2.775 1.00 0.00 C ATOM 158 C LEU A 12 8.187 -3.181 3.088 1.00 0.00 C ATOM 159 O LEU A 12 8.801 -3.233 4.136 1.00 0.00 O ATOM 160 CB LEU A 12 7.739 -5.377 1.930 1.00 0.00 C ATOM 161 CG LEU A 12 8.135 -4.873 0.502 1.00 0.00 C ATOM 162 CD1 LEU A 12 9.666 -4.679 0.416 1.00 0.00 C ATOM 163 CD2 LEU A 12 7.699 -5.915 -0.547 1.00 0.00 C ATOM 164 H LEU A 12 5.674 -4.133 1.209 1.00 0.00 H ATOM 165 HA LEU A 12 6.756 -4.649 3.700 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.604 -5.769 2.445 1.00 0.00 H ATOM 167 HB3 LEU A 12 7.012 -6.174 1.855 1.00 0.00 H ATOM 168 HG LEU A 12 7.650 -3.936 0.275 1.00 0.00 H ATOM 169 HD11 LEU A 12 10.172 -5.630 0.488 1.00 0.00 H ATOM 170 HD12 LEU A 12 10.012 -4.043 1.218 1.00 0.00 H ATOM 171 HD13 LEU A 12 9.926 -4.216 -0.525 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.622 -6.011 -0.546 1.00 0.00 H ATOM 173 HD22 LEU A 12 8.135 -6.879 -0.326 1.00 0.00 H ATOM 174 HD23 LEU A 12 8.019 -5.604 -1.531 1.00 0.00 H ATOM 175 N LEU A 13 8.378 -2.257 2.179 1.00 0.00 N ATOM 176 CA LEU A 13 9.387 -1.188 2.376 1.00 0.00 C ATOM 177 C LEU A 13 8.827 0.057 3.083 1.00 0.00 C ATOM 178 O LEU A 13 9.572 0.966 3.390 1.00 0.00 O ATOM 179 CB LEU A 13 9.981 -0.816 0.985 1.00 0.00 C ATOM 180 CG LEU A 13 8.947 -0.089 0.087 1.00 0.00 C ATOM 181 CD1 LEU A 13 9.468 1.324 -0.287 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.736 -0.899 -1.215 1.00 0.00 C ATOM 183 H LEU A 13 7.866 -2.260 1.358 1.00 0.00 H ATOM 184 HA LEU A 13 10.164 -1.610 2.961 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.850 -0.193 1.137 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.315 -1.723 0.505 1.00 0.00 H ATOM 187 HG LEU A 13 8.017 -0.005 0.625 1.00 0.00 H ATOM 188 HD11 LEU A 13 10.012 1.762 0.536 1.00 0.00 H ATOM 189 HD12 LEU A 13 8.638 1.971 -0.531 1.00 0.00 H ATOM 190 HD13 LEU A 13 10.127 1.275 -1.142 1.00 0.00 H ATOM 191 HD21 LEU A 13 9.642 -0.904 -1.803 1.00 0.00 H ATOM 192 HD22 LEU A 13 7.944 -0.461 -1.803 1.00 0.00 H ATOM 193 HD23 LEU A 13 8.473 -1.921 -0.983 1.00 0.00 H ATOM 194 N GLY A 14 7.536 0.053 3.319 1.00 0.00 N ATOM 195 CA GLY A 14 6.857 1.201 4.005 1.00 0.00 C ATOM 196 C GLY A 14 5.760 1.836 3.144 1.00 0.00 C ATOM 197 O GLY A 14 5.307 2.926 3.442 1.00 0.00 O ATOM 198 H GLY A 14 7.003 -0.719 3.041 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.408 0.836 4.918 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.582 1.961 4.257 1.00 0.00 H ATOM 201 N CYS A 15 5.362 1.142 2.106 1.00 0.00 N ATOM 202 CA CYS A 15 4.299 1.664 1.199 1.00 0.00 C ATOM 203 C CYS A 15 2.912 1.407 1.825 1.00 0.00 C ATOM 204 O CYS A 15 2.240 0.420 1.603 1.00 0.00 O ATOM 205 CB CYS A 15 4.533 0.957 -0.140 1.00 0.00 C ATOM 206 SG CYS A 15 6.114 1.326 -0.941 1.00 0.00 S ATOM 207 H CYS A 15 5.761 0.268 1.915 1.00 0.00 H ATOM 208 HA CYS A 15 4.428 2.725 1.068 1.00 0.00 H ATOM 209 HB2 CYS A 15 4.483 -0.107 -0.002 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.763 1.221 -0.836 1.00 0.00 H ATOM 211 N SER A 16 2.557 2.379 2.620 1.00 0.00 N ATOM 212 CA SER A 16 1.269 2.423 3.379 1.00 0.00 C ATOM 213 C SER A 16 0.061 2.567 2.454 1.00 0.00 C ATOM 214 O SER A 16 0.007 3.483 1.660 1.00 0.00 O ATOM 215 CB SER A 16 1.305 3.611 4.343 1.00 0.00 C ATOM 216 OG SER A 16 2.471 3.401 5.127 1.00 0.00 O ATOM 217 H SER A 16 3.181 3.121 2.712 1.00 0.00 H ATOM 218 HA SER A 16 1.173 1.506 3.944 1.00 0.00 H ATOM 219 HB2 SER A 16 1.396 4.543 3.803 1.00 0.00 H ATOM 220 HB3 SER A 16 0.435 3.633 4.982 1.00 0.00 H ATOM 221 HG SER A 16 3.237 3.528 4.562 1.00 0.00 H ATOM 222 N CYS A 17 -0.871 1.659 2.596 1.00 0.00 N ATOM 223 CA CYS A 17 -2.104 1.689 1.748 1.00 0.00 C ATOM 224 C CYS A 17 -2.977 2.920 2.052 1.00 0.00 C ATOM 225 O CYS A 17 -3.936 2.866 2.799 1.00 0.00 O ATOM 226 CB CYS A 17 -2.886 0.385 1.999 1.00 0.00 C ATOM 227 SG CYS A 17 -2.359 -1.037 1.014 1.00 0.00 S ATOM 228 H CYS A 17 -0.755 0.956 3.268 1.00 0.00 H ATOM 229 HA CYS A 17 -1.807 1.723 0.710 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.805 0.114 3.042 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.932 0.548 1.782 1.00 0.00 H ATOM 232 N SER A 18 -2.584 4.005 1.436 1.00 0.00 N ATOM 233 CA SER A 18 -3.289 5.312 1.587 1.00 0.00 C ATOM 234 C SER A 18 -4.279 5.359 0.426 1.00 0.00 C ATOM 235 O SER A 18 -3.863 5.231 -0.707 1.00 0.00 O ATOM 236 CB SER A 18 -2.264 6.458 1.480 1.00 0.00 C ATOM 237 OG SER A 18 -1.210 6.082 2.356 1.00 0.00 O ATOM 238 H SER A 18 -1.800 3.960 0.854 1.00 0.00 H ATOM 239 HA SER A 18 -3.817 5.347 2.530 1.00 0.00 H ATOM 240 HB2 SER A 18 -1.874 6.563 0.479 1.00 0.00 H ATOM 241 HB3 SER A 18 -2.690 7.393 1.814 1.00 0.00 H ATOM 242 HG SER A 18 -1.579 5.952 3.232 1.00 0.00 H ATOM 243 N ASN A 19 -5.541 5.535 0.740 1.00 0.00 N ATOM 244 CA ASN A 19 -6.637 5.598 -0.287 1.00 0.00 C ATOM 245 C ASN A 19 -6.494 4.444 -1.296 1.00 0.00 C ATOM 246 O ASN A 19 -6.653 4.598 -2.492 1.00 0.00 O ATOM 247 CB ASN A 19 -6.594 6.985 -1.022 1.00 0.00 C ATOM 248 CG ASN A 19 -5.269 7.292 -1.734 1.00 0.00 C ATOM 249 OD1 ASN A 19 -5.050 6.901 -2.863 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.361 7.993 -1.112 1.00 0.00 N ATOM 251 H ASN A 19 -5.780 5.623 1.685 1.00 0.00 H ATOM 252 HA ASN A 19 -7.583 5.496 0.221 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.368 6.976 -1.770 1.00 0.00 H ATOM 254 HB3 ASN A 19 -6.802 7.775 -0.316 1.00 0.00 H ATOM 255 HD21 ASN A 19 -4.531 8.309 -0.200 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.511 8.198 -1.555 1.00 0.00 H ATOM 257 N ARG A 20 -6.191 3.310 -0.719 1.00 0.00 N ATOM 258 CA ARG A 20 -5.990 2.028 -1.465 1.00 0.00 C ATOM 259 C ARG A 20 -4.875 2.147 -2.514 1.00 0.00 C ATOM 260 O ARG A 20 -4.951 1.613 -3.601 1.00 0.00 O ATOM 261 CB ARG A 20 -7.323 1.601 -2.156 1.00 0.00 C ATOM 262 CG ARG A 20 -8.278 0.935 -1.125 1.00 0.00 C ATOM 263 CD ARG A 20 -9.487 1.842 -0.901 1.00 0.00 C ATOM 264 NE ARG A 20 -9.094 2.942 0.037 1.00 0.00 N ATOM 265 CZ ARG A 20 -8.907 2.724 1.317 1.00 0.00 C ATOM 266 NH1 ARG A 20 -9.064 1.528 1.820 1.00 0.00 N ATOM 267 NH2 ARG A 20 -8.560 3.729 2.071 1.00 0.00 N ATOM 268 H ARG A 20 -6.088 3.311 0.258 1.00 0.00 H ATOM 269 HA ARG A 20 -5.673 1.285 -0.752 1.00 0.00 H ATOM 270 HB2 ARG A 20 -7.790 2.454 -2.626 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.113 0.878 -2.930 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.675 0.019 -1.524 1.00 0.00 H ATOM 273 HG3 ARG A 20 -7.777 0.667 -0.201 1.00 0.00 H ATOM 274 HD2 ARG A 20 -9.802 2.268 -1.845 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.303 1.267 -0.492 1.00 0.00 H ATOM 276 HE ARG A 20 -8.970 3.850 -0.314 1.00 0.00 H ATOM 277 HH11 ARG A 20 -9.329 0.765 1.230 1.00 0.00 H ATOM 278 HH12 ARG A 20 -8.919 1.376 2.797 1.00 0.00 H ATOM 279 HH21 ARG A 20 -8.443 4.640 1.675 1.00 0.00 H ATOM 280 HH22 ARG A 20 -8.411 3.587 3.050 1.00 0.00 H ATOM 281 N VAL A 21 -3.871 2.889 -2.141 1.00 0.00 N ATOM 282 CA VAL A 21 -2.678 3.112 -3.016 1.00 0.00 C ATOM 283 C VAL A 21 -1.449 2.983 -2.099 1.00 0.00 C ATOM 284 O VAL A 21 -1.338 3.741 -1.154 1.00 0.00 O ATOM 285 CB VAL A 21 -2.748 4.528 -3.651 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.424 4.841 -4.396 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.890 4.550 -4.687 1.00 0.00 C ATOM 288 H VAL A 21 -3.913 3.315 -1.261 1.00 0.00 H ATOM 289 HA VAL A 21 -2.640 2.344 -3.779 1.00 0.00 H ATOM 290 HB VAL A 21 -2.928 5.267 -2.886 1.00 0.00 H ATOM 291 HG11 VAL A 21 -0.588 4.823 -3.714 1.00 0.00 H ATOM 292 HG12 VAL A 21 -1.474 5.822 -4.848 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.250 4.111 -5.173 1.00 0.00 H ATOM 294 HG21 VAL A 21 -4.836 4.335 -4.215 1.00 0.00 H ATOM 295 HG22 VAL A 21 -3.710 3.812 -5.455 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.949 5.525 -5.150 1.00 0.00 H ATOM 297 N CYS A 22 -0.566 2.052 -2.375 1.00 0.00 N ATOM 298 CA CYS A 22 0.652 1.894 -1.506 1.00 0.00 C ATOM 299 C CYS A 22 1.444 3.220 -1.593 1.00 0.00 C ATOM 300 O CYS A 22 1.792 3.665 -2.672 1.00 0.00 O ATOM 301 CB CYS A 22 1.487 0.708 -2.028 1.00 0.00 C ATOM 302 SG CYS A 22 1.899 -0.616 -0.862 1.00 0.00 S ATOM 303 H CYS A 22 -0.699 1.461 -3.146 1.00 0.00 H ATOM 304 HA CYS A 22 0.340 1.720 -0.486 1.00 0.00 H ATOM 305 HB2 CYS A 22 0.948 0.248 -2.837 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.415 1.087 -2.427 1.00 0.00 H ATOM 307 N TYR A 23 1.694 3.802 -0.446 1.00 0.00 N ATOM 308 CA TYR A 23 2.438 5.101 -0.349 1.00 0.00 C ATOM 309 C TYR A 23 3.514 5.146 0.748 1.00 0.00 C ATOM 310 O TYR A 23 3.222 4.885 1.898 1.00 0.00 O ATOM 311 CB TYR A 23 1.408 6.214 -0.089 1.00 0.00 C ATOM 312 CG TYR A 23 1.352 7.176 -1.273 1.00 0.00 C ATOM 313 CD1 TYR A 23 2.332 8.133 -1.437 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.320 7.099 -2.186 1.00 0.00 C ATOM 315 CE1 TYR A 23 2.279 9.002 -2.500 1.00 0.00 C ATOM 316 CE2 TYR A 23 0.269 7.969 -3.251 1.00 0.00 C ATOM 317 CZ TYR A 23 1.248 8.927 -3.416 1.00 0.00 C ATOM 318 OH TYR A 23 1.199 9.800 -4.483 1.00 0.00 O ATOM 319 H TYR A 23 1.391 3.370 0.375 1.00 0.00 H ATOM 320 HA TYR A 23 2.933 5.283 -1.297 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.426 5.786 0.058 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.662 6.779 0.797 1.00 0.00 H ATOM 323 HD1 TYR A 23 3.144 8.200 -0.727 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.451 6.353 -2.066 1.00 0.00 H ATOM 325 HE1 TYR A 23 3.051 9.746 -2.614 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.545 7.896 -3.957 1.00 0.00 H ATOM 327 HH TYR A 23 1.186 10.693 -4.131 1.00 0.00 H ATOM 328 N ASN A 24 4.718 5.483 0.365 1.00 0.00 N ATOM 329 CA ASN A 24 5.859 5.572 1.332 1.00 0.00 C ATOM 330 C ASN A 24 6.501 6.937 1.049 1.00 0.00 C ATOM 331 O ASN A 24 7.656 7.035 0.676 1.00 0.00 O ATOM 332 CB ASN A 24 6.848 4.416 1.056 1.00 0.00 C ATOM 333 CG ASN A 24 7.817 4.244 2.213 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.894 5.021 3.145 1.00 0.00 O ATOM 335 ND2 ASN A 24 8.587 3.202 2.170 1.00 0.00 N ATOM 336 H ASN A 24 4.882 5.686 -0.580 1.00 0.00 H ATOM 337 HA ASN A 24 5.489 5.556 2.348 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.327 3.484 0.922 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.448 4.593 0.180 1.00 0.00 H ATOM 340 HD21 ASN A 24 8.518 2.570 1.425 1.00 0.00 H ATOM 341 HD22 ASN A 24 9.231 3.055 2.881 1.00 0.00 H ATOM 342 N GLY A 25 5.702 7.958 1.248 1.00 0.00 N ATOM 343 CA GLY A 25 6.131 9.355 1.017 1.00 0.00 C ATOM 344 C GLY A 25 5.792 9.619 -0.457 1.00 0.00 C ATOM 345 O GLY A 25 5.153 10.594 -0.806 1.00 0.00 O ATOM 346 H GLY A 25 4.797 7.819 1.561 1.00 0.00 H ATOM 347 HA2 GLY A 25 5.580 10.025 1.659 1.00 0.00 H ATOM 348 HA3 GLY A 25 7.179 9.416 1.200 1.00 0.00 H ATOM 349 N ILE A 26 6.256 8.701 -1.265 1.00 0.00 N ATOM 350 CA ILE A 26 6.065 8.703 -2.734 1.00 0.00 C ATOM 351 C ILE A 26 5.395 7.343 -3.019 1.00 0.00 C ATOM 352 O ILE A 26 5.642 6.400 -2.290 1.00 0.00 O ATOM 353 CB ILE A 26 7.437 8.795 -3.428 1.00 0.00 C ATOM 354 CG1 ILE A 26 8.533 7.901 -2.735 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.862 10.275 -3.518 1.00 0.00 C ATOM 356 CD1 ILE A 26 9.292 8.636 -1.602 1.00 0.00 C ATOM 357 H ILE A 26 6.771 7.951 -0.909 1.00 0.00 H ATOM 358 HA ILE A 26 5.403 9.508 -3.020 1.00 0.00 H ATOM 359 HB ILE A 26 7.308 8.410 -4.422 1.00 0.00 H ATOM 360 HG12 ILE A 26 8.081 7.008 -2.331 1.00 0.00 H ATOM 361 HG13 ILE A 26 9.251 7.596 -3.483 1.00 0.00 H ATOM 362 HG21 ILE A 26 7.193 10.808 -4.177 1.00 0.00 H ATOM 363 HG22 ILE A 26 8.868 10.353 -3.903 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.822 10.735 -2.541 1.00 0.00 H ATOM 365 HD11 ILE A 26 9.799 7.915 -0.976 1.00 0.00 H ATOM 366 HD12 ILE A 26 8.617 9.208 -0.986 1.00 0.00 H ATOM 367 HD13 ILE A 26 10.030 9.302 -2.023 1.00 0.00 H ATOM 368 N PRO A 27 4.579 7.244 -4.042 1.00 0.00 N ATOM 369 CA PRO A 27 3.777 6.020 -4.300 1.00 0.00 C ATOM 370 C PRO A 27 4.697 4.830 -4.614 1.00 0.00 C ATOM 371 O PRO A 27 5.902 4.974 -4.714 1.00 0.00 O ATOM 372 CB PRO A 27 2.868 6.364 -5.457 1.00 0.00 C ATOM 373 CG PRO A 27 3.469 7.569 -6.111 1.00 0.00 C ATOM 374 CD PRO A 27 4.332 8.286 -5.076 1.00 0.00 C ATOM 375 HA PRO A 27 3.173 5.811 -3.438 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.790 5.541 -6.146 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.890 6.646 -5.136 1.00 0.00 H ATOM 378 HG2 PRO A 27 4.049 7.179 -6.916 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.715 8.230 -6.495 1.00 0.00 H ATOM 380 HD2 PRO A 27 5.255 8.623 -5.514 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.797 9.105 -4.627 1.00 0.00 H ATOM 382 N CYS A 28 4.086 3.688 -4.760 1.00 0.00 N ATOM 383 CA CYS A 28 4.842 2.434 -5.069 1.00 0.00 C ATOM 384 C CYS A 28 3.949 1.508 -5.901 1.00 0.00 C ATOM 385 O CYS A 28 4.187 0.318 -5.973 1.00 0.00 O ATOM 386 CB CYS A 28 5.236 1.732 -3.752 1.00 0.00 C ATOM 387 SG CYS A 28 5.673 2.740 -2.315 1.00 0.00 S ATOM 388 H CYS A 28 3.110 3.659 -4.670 1.00 0.00 H ATOM 389 HA CYS A 28 5.721 2.677 -5.648 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.417 1.099 -3.443 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.076 1.081 -3.955 1.00 0.00 H ATOM 392 N ALA A 29 2.944 2.089 -6.510 1.00 0.00 N ATOM 393 CA ALA A 29 1.980 1.318 -7.358 1.00 0.00 C ATOM 394 C ALA A 29 1.232 0.283 -6.499 1.00 0.00 C ATOM 395 O ALA A 29 1.363 0.277 -5.289 1.00 0.00 O ATOM 396 CB ALA A 29 2.757 0.614 -8.504 1.00 0.00 C ATOM 397 H ALA A 29 2.819 3.055 -6.407 1.00 0.00 H ATOM 398 HA ALA A 29 1.258 2.010 -7.768 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.542 1.259 -8.873 1.00 0.00 H ATOM 400 HB2 ALA A 29 2.087 0.390 -9.319 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.200 -0.307 -8.159 1.00 0.00 H ATOM 402 N GLU A 30 0.474 -0.553 -7.164 1.00 0.00 N ATOM 403 CA GLU A 30 -0.333 -1.632 -6.509 1.00 0.00 C ATOM 404 C GLU A 30 -1.382 -1.024 -5.566 1.00 0.00 C ATOM 405 O GLU A 30 -1.062 -0.527 -4.503 1.00 0.00 O ATOM 406 CB GLU A 30 0.593 -2.604 -5.701 1.00 0.00 C ATOM 407 CG GLU A 30 -0.271 -3.688 -4.983 1.00 0.00 C ATOM 408 CD GLU A 30 -1.170 -4.429 -5.991 1.00 0.00 C ATOM 409 OE1 GLU A 30 -0.629 -5.284 -6.673 1.00 0.00 O ATOM 410 OE2 GLU A 30 -2.344 -4.096 -6.021 1.00 0.00 O ATOM 411 H GLU A 30 0.436 -0.462 -8.138 1.00 0.00 H ATOM 412 HA GLU A 30 -0.826 -2.185 -7.290 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.284 -3.086 -6.377 1.00 0.00 H ATOM 414 HB3 GLU A 30 1.165 -2.067 -4.958 1.00 0.00 H ATOM 415 HG2 GLU A 30 0.362 -4.414 -4.503 1.00 0.00 H ATOM 416 HG3 GLU A 30 -0.887 -3.232 -4.222 1.00 0.00 H