ATOM 1 N GLY A 1 9.434 3.540 7.977 1.00 0.00 N ATOM 2 CA GLY A 1 8.916 3.246 6.608 1.00 0.00 C ATOM 3 C GLY A 1 7.901 4.315 6.193 1.00 0.00 C ATOM 4 O GLY A 1 7.099 4.765 6.990 1.00 0.00 O ATOM 5 H1 GLY A 1 9.070 4.459 8.302 1.00 0.00 H ATOM 6 H2 GLY A 1 10.474 3.570 7.955 1.00 0.00 H ATOM 7 H3 GLY A 1 9.122 2.797 8.635 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.740 3.239 5.909 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.436 2.279 6.607 1.00 0.00 H ATOM 10 N CYS A 2 7.932 4.725 4.948 1.00 0.00 N ATOM 11 CA CYS A 2 6.972 5.766 4.470 1.00 0.00 C ATOM 12 C CYS A 2 6.783 5.658 2.951 1.00 0.00 C ATOM 13 O CYS A 2 7.631 6.066 2.179 1.00 0.00 O ATOM 14 CB CYS A 2 7.617 7.106 4.845 1.00 0.00 C ATOM 15 SG CYS A 2 6.350 8.240 5.461 1.00 0.00 S ATOM 16 H CYS A 2 8.589 4.346 4.326 1.00 0.00 H ATOM 17 HA CYS A 2 6.025 5.662 4.974 1.00 0.00 H ATOM 18 HB2 CYS A 2 8.357 6.946 5.613 1.00 0.00 H ATOM 19 HB3 CYS A 2 8.088 7.535 3.974 1.00 0.00 H ATOM 20 N GLY A 3 5.674 5.108 2.517 1.00 0.00 N ATOM 21 CA GLY A 3 5.422 4.966 1.053 1.00 0.00 C ATOM 22 C GLY A 3 4.401 6.013 0.600 1.00 0.00 C ATOM 23 O GLY A 3 4.631 7.203 0.715 1.00 0.00 O ATOM 24 H GLY A 3 5.008 4.785 3.159 1.00 0.00 H ATOM 25 HA2 GLY A 3 6.347 5.104 0.512 1.00 0.00 H ATOM 26 HA3 GLY A 3 5.032 3.979 0.850 1.00 0.00 H ATOM 27 N GLY A 4 3.276 5.581 0.086 1.00 0.00 N ATOM 28 CA GLY A 4 2.238 6.550 -0.378 1.00 0.00 C ATOM 29 C GLY A 4 1.132 5.803 -1.131 1.00 0.00 C ATOM 30 O GLY A 4 0.560 4.854 -0.626 1.00 0.00 O ATOM 31 H GLY A 4 3.115 4.617 0.003 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.812 7.056 0.477 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.691 7.275 -1.037 1.00 0.00 H ATOM 34 N LEU A 5 0.830 6.225 -2.334 1.00 0.00 N ATOM 35 CA LEU A 5 -0.240 5.542 -3.129 1.00 0.00 C ATOM 36 C LEU A 5 0.369 4.662 -4.233 1.00 0.00 C ATOM 37 O LEU A 5 -0.341 3.980 -4.949 1.00 0.00 O ATOM 38 CB LEU A 5 -1.068 6.674 -3.738 1.00 0.00 C ATOM 39 CG LEU A 5 -1.993 7.260 -2.669 1.00 0.00 C ATOM 40 CD1 LEU A 5 -1.314 8.459 -2.004 1.00 0.00 C ATOM 41 CD2 LEU A 5 -3.301 7.709 -3.324 1.00 0.00 C ATOM 42 H LEU A 5 1.306 6.992 -2.716 1.00 0.00 H ATOM 43 HA LEU A 5 -0.862 4.946 -2.482 1.00 0.00 H ATOM 44 HB2 LEU A 5 -0.406 7.445 -4.108 1.00 0.00 H ATOM 45 HB3 LEU A 5 -1.662 6.288 -4.553 1.00 0.00 H ATOM 46 HG LEU A 5 -2.203 6.507 -1.923 1.00 0.00 H ATOM 47 HD11 LEU A 5 -0.647 8.933 -2.708 1.00 0.00 H ATOM 48 HD12 LEU A 5 -0.751 8.123 -1.145 1.00 0.00 H ATOM 49 HD13 LEU A 5 -2.065 9.168 -1.685 1.00 0.00 H ATOM 50 HD21 LEU A 5 -3.805 8.411 -2.675 1.00 0.00 H ATOM 51 HD22 LEU A 5 -3.935 6.850 -3.486 1.00 0.00 H ATOM 52 HD23 LEU A 5 -3.086 8.183 -4.270 1.00 0.00 H ATOM 53 N MET A 6 1.673 4.664 -4.372 1.00 0.00 N ATOM 54 CA MET A 6 2.320 3.818 -5.416 1.00 0.00 C ATOM 55 C MET A 6 3.729 3.409 -4.960 1.00 0.00 C ATOM 56 O MET A 6 4.627 3.239 -5.763 1.00 0.00 O ATOM 57 CB MET A 6 2.378 4.704 -6.663 1.00 0.00 C ATOM 58 CG MET A 6 2.253 3.836 -7.918 1.00 0.00 C ATOM 59 SD MET A 6 3.791 3.926 -8.868 1.00 0.00 S ATOM 60 CE MET A 6 4.142 2.151 -8.908 1.00 0.00 C ATOM 61 H MET A 6 2.228 5.214 -3.781 1.00 0.00 H ATOM 62 HA MET A 6 1.723 2.942 -5.613 1.00 0.00 H ATOM 63 HB2 MET A 6 1.564 5.413 -6.634 1.00 0.00 H ATOM 64 HB3 MET A 6 3.318 5.234 -6.687 1.00 0.00 H ATOM 65 HG2 MET A 6 2.064 2.813 -7.632 1.00 0.00 H ATOM 66 HG3 MET A 6 1.434 4.197 -8.524 1.00 0.00 H ATOM 67 HE1 MET A 6 3.230 1.600 -8.724 1.00 0.00 H ATOM 68 HE2 MET A 6 4.866 1.908 -8.146 1.00 0.00 H ATOM 69 HE3 MET A 6 4.540 1.885 -9.877 1.00 0.00 H ATOM 70 N ALA A 7 3.923 3.244 -3.672 1.00 0.00 N ATOM 71 CA ALA A 7 5.266 2.840 -3.159 1.00 0.00 C ATOM 72 C ALA A 7 5.459 1.334 -3.347 1.00 0.00 C ATOM 73 O ALA A 7 4.610 0.545 -2.981 1.00 0.00 O ATOM 74 CB ALA A 7 5.257 3.201 -1.672 1.00 0.00 C ATOM 75 H ALA A 7 3.180 3.381 -3.044 1.00 0.00 H ATOM 76 HA ALA A 7 6.044 3.386 -3.668 1.00 0.00 H ATOM 77 HB1 ALA A 7 4.758 2.422 -1.115 1.00 0.00 H ATOM 78 HB2 ALA A 7 4.735 4.136 -1.533 1.00 0.00 H ATOM 79 HB3 ALA A 7 6.273 3.301 -1.321 1.00 0.00 H ATOM 80 N GLY A 8 6.566 0.933 -3.917 1.00 0.00 N ATOM 81 CA GLY A 8 6.819 -0.522 -4.141 1.00 0.00 C ATOM 82 C GLY A 8 6.703 -1.280 -2.816 1.00 0.00 C ATOM 83 O GLY A 8 7.445 -1.036 -1.884 1.00 0.00 O ATOM 84 H GLY A 8 7.230 1.592 -4.203 1.00 0.00 H ATOM 85 HA2 GLY A 8 6.089 -0.907 -4.840 1.00 0.00 H ATOM 86 HA3 GLY A 8 7.810 -0.658 -4.543 1.00 0.00 H ATOM 87 N CYS A 9 5.773 -2.199 -2.732 1.00 0.00 N ATOM 88 CA CYS A 9 5.599 -2.980 -1.472 1.00 0.00 C ATOM 89 C CYS A 9 6.456 -4.251 -1.522 1.00 0.00 C ATOM 90 O CYS A 9 7.482 -4.335 -0.874 1.00 0.00 O ATOM 91 CB CYS A 9 4.107 -3.325 -1.413 1.00 0.00 C ATOM 92 SG CYS A 9 3.826 -4.583 -0.142 1.00 0.00 S ATOM 93 H CYS A 9 5.189 -2.375 -3.499 1.00 0.00 H ATOM 94 HA CYS A 9 5.871 -2.381 -0.620 1.00 0.00 H ATOM 95 HB2 CYS A 9 3.541 -2.436 -1.170 1.00 0.00 H ATOM 96 HB3 CYS A 9 3.786 -3.704 -2.373 1.00 0.00 H ATOM 97 N ASP A 10 6.040 -5.231 -2.291 1.00 0.00 N ATOM 98 CA ASP A 10 6.817 -6.510 -2.404 1.00 0.00 C ATOM 99 C ASP A 10 7.005 -7.152 -1.019 1.00 0.00 C ATOM 100 O ASP A 10 7.950 -6.861 -0.307 1.00 0.00 O ATOM 101 CB ASP A 10 8.166 -6.112 -3.016 1.00 0.00 C ATOM 102 CG ASP A 10 8.457 -6.992 -4.234 1.00 0.00 C ATOM 103 OD1 ASP A 10 8.020 -6.634 -5.316 1.00 0.00 O ATOM 104 OD2 ASP A 10 9.112 -8.006 -4.063 1.00 0.00 O ATOM 105 H ASP A 10 5.213 -5.125 -2.801 1.00 0.00 H ATOM 106 HA ASP A 10 6.306 -7.194 -3.063 1.00 0.00 H ATOM 107 HB2 ASP A 10 8.132 -5.075 -3.322 1.00 0.00 H ATOM 108 HB3 ASP A 10 8.949 -6.244 -2.284 1.00 0.00 H ATOM 109 N GLY A 11 6.109 -8.025 -0.633 1.00 0.00 N ATOM 110 CA GLY A 11 6.225 -8.688 0.703 1.00 0.00 C ATOM 111 C GLY A 11 4.837 -8.870 1.340 1.00 0.00 C ATOM 112 O GLY A 11 4.693 -9.588 2.311 1.00 0.00 O ATOM 113 H GLY A 11 5.359 -8.246 -1.225 1.00 0.00 H ATOM 114 HA2 GLY A 11 6.693 -9.654 0.583 1.00 0.00 H ATOM 115 HA3 GLY A 11 6.833 -8.076 1.353 1.00 0.00 H ATOM 116 N LYS A 12 3.819 -8.220 0.809 1.00 0.00 N ATOM 117 CA LYS A 12 2.433 -8.340 1.381 1.00 0.00 C ATOM 118 C LYS A 12 2.395 -7.852 2.840 1.00 0.00 C ATOM 119 O LYS A 12 1.491 -8.182 3.587 1.00 0.00 O ATOM 120 CB LYS A 12 2.072 -9.831 1.293 1.00 0.00 C ATOM 121 CG LYS A 12 2.144 -10.301 -0.164 1.00 0.00 C ATOM 122 CD LYS A 12 2.387 -11.813 -0.206 1.00 0.00 C ATOM 123 CE LYS A 12 3.838 -12.092 -0.611 1.00 0.00 C ATOM 124 NZ LYS A 12 4.564 -12.333 0.670 1.00 0.00 N ATOM 125 H LYS A 12 3.964 -7.641 0.036 1.00 0.00 H ATOM 126 HA LYS A 12 1.741 -7.766 0.784 1.00 0.00 H ATOM 127 HB2 LYS A 12 2.761 -10.405 1.892 1.00 0.00 H ATOM 128 HB3 LYS A 12 1.068 -9.978 1.664 1.00 0.00 H ATOM 129 HG2 LYS A 12 1.213 -10.072 -0.663 1.00 0.00 H ATOM 130 HG3 LYS A 12 2.955 -9.795 -0.666 1.00 0.00 H ATOM 131 HD2 LYS A 12 2.196 -12.236 0.771 1.00 0.00 H ATOM 132 HD3 LYS A 12 1.722 -12.263 -0.927 1.00 0.00 H ATOM 133 HE2 LYS A 12 3.888 -12.969 -1.242 1.00 0.00 H ATOM 134 HE3 LYS A 12 4.259 -11.238 -1.118 1.00 0.00 H ATOM 135 HZ1 LYS A 12 4.424 -11.524 1.308 1.00 0.00 H ATOM 136 HZ2 LYS A 12 5.580 -12.448 0.475 1.00 0.00 H ATOM 137 HZ3 LYS A 12 4.198 -13.194 1.121 1.00 0.00 H ATOM 138 N SER A 13 3.363 -7.062 3.246 1.00 0.00 N ATOM 139 CA SER A 13 3.387 -6.543 4.649 1.00 0.00 C ATOM 140 C SER A 13 4.473 -5.464 4.792 1.00 0.00 C ATOM 141 O SER A 13 5.267 -5.487 5.715 1.00 0.00 O ATOM 142 CB SER A 13 3.712 -7.761 5.522 1.00 0.00 C ATOM 143 OG SER A 13 3.430 -7.455 6.881 1.00 0.00 O ATOM 144 H SER A 13 4.075 -6.806 2.623 1.00 0.00 H ATOM 145 HA SER A 13 2.423 -6.141 4.919 1.00 0.00 H ATOM 146 HB2 SER A 13 3.110 -8.600 5.215 1.00 0.00 H ATOM 147 HB3 SER A 13 4.758 -8.015 5.408 1.00 0.00 H ATOM 148 HG SER A 13 2.506 -7.657 7.045 1.00 0.00 H ATOM 149 N THR A 14 4.511 -4.519 3.882 1.00 0.00 N ATOM 150 CA THR A 14 5.544 -3.439 3.959 1.00 0.00 C ATOM 151 C THR A 14 5.085 -2.321 4.905 1.00 0.00 C ATOM 152 O THR A 14 3.907 -2.159 5.165 1.00 0.00 O ATOM 153 CB THR A 14 5.691 -2.918 2.520 1.00 0.00 C ATOM 154 OG1 THR A 14 6.905 -2.187 2.406 1.00 0.00 O ATOM 155 CG2 THR A 14 4.512 -2.006 2.163 1.00 0.00 C ATOM 156 H THR A 14 3.860 -4.521 3.149 1.00 0.00 H ATOM 157 HA THR A 14 6.484 -3.850 4.294 1.00 0.00 H ATOM 158 HB THR A 14 5.712 -3.753 1.838 1.00 0.00 H ATOM 159 HG1 THR A 14 7.398 -2.545 1.665 1.00 0.00 H ATOM 160 HG21 THR A 14 4.398 -1.968 1.089 1.00 0.00 H ATOM 161 HG22 THR A 14 4.698 -1.011 2.541 1.00 0.00 H ATOM 162 HG23 THR A 14 3.608 -2.396 2.607 1.00 0.00 H ATOM 163 N PHE A 15 6.009 -1.547 5.416 1.00 0.00 N ATOM 164 CA PHE A 15 5.631 -0.437 6.343 1.00 0.00 C ATOM 165 C PHE A 15 5.472 0.873 5.563 1.00 0.00 C ATOM 166 O PHE A 15 6.398 1.345 4.927 1.00 0.00 O ATOM 167 CB PHE A 15 6.785 -0.331 7.346 1.00 0.00 C ATOM 168 CG PHE A 15 6.279 -0.663 8.731 1.00 0.00 C ATOM 169 CD1 PHE A 15 5.259 0.103 9.309 1.00 0.00 C ATOM 170 CD2 PHE A 15 6.828 -1.742 9.435 1.00 0.00 C ATOM 171 CE1 PHE A 15 4.789 -0.209 10.589 1.00 0.00 C ATOM 172 CE2 PHE A 15 6.358 -2.054 10.716 1.00 0.00 C ATOM 173 CZ PHE A 15 5.338 -1.287 11.293 1.00 0.00 C ATOM 174 H PHE A 15 6.951 -1.696 5.191 1.00 0.00 H ATOM 175 HA PHE A 15 4.715 -0.676 6.860 1.00 0.00 H ATOM 176 HB2 PHE A 15 7.566 -1.024 7.071 1.00 0.00 H ATOM 177 HB3 PHE A 15 7.177 0.675 7.340 1.00 0.00 H ATOM 178 HD1 PHE A 15 4.835 0.936 8.766 1.00 0.00 H ATOM 179 HD2 PHE A 15 7.615 -2.333 8.990 1.00 0.00 H ATOM 180 HE1 PHE A 15 4.002 0.382 11.034 1.00 0.00 H ATOM 181 HE2 PHE A 15 6.782 -2.886 11.259 1.00 0.00 H ATOM 182 HZ PHE A 15 4.973 -1.529 12.281 1.00 0.00 H ATOM 183 N CYS A 16 4.303 1.461 5.608 1.00 0.00 N ATOM 184 CA CYS A 16 4.074 2.741 4.871 1.00 0.00 C ATOM 185 C CYS A 16 4.149 3.934 5.836 1.00 0.00 C ATOM 186 O CYS A 16 4.547 3.793 6.978 1.00 0.00 O ATOM 187 CB CYS A 16 2.673 2.608 4.267 1.00 0.00 C ATOM 188 SG CYS A 16 2.743 3.019 2.506 1.00 0.00 S ATOM 189 H CYS A 16 3.574 1.060 6.126 1.00 0.00 H ATOM 190 HA CYS A 16 4.802 2.855 4.084 1.00 0.00 H ATOM 191 HB2 CYS A 16 2.322 1.593 4.387 1.00 0.00 H ATOM 192 HB3 CYS A 16 1.996 3.284 4.770 1.00 0.00 H ATOM 193 N CYS A 17 3.777 5.109 5.381 1.00 0.00 N ATOM 194 CA CYS A 17 3.835 6.318 6.265 1.00 0.00 C ATOM 195 C CYS A 17 2.863 6.168 7.441 1.00 0.00 C ATOM 196 O CYS A 17 3.238 5.738 8.516 1.00 0.00 O ATOM 197 CB CYS A 17 3.422 7.495 5.371 1.00 0.00 C ATOM 198 SG CYS A 17 4.772 7.921 4.244 1.00 0.00 S ATOM 199 H CYS A 17 3.467 5.197 4.456 1.00 0.00 H ATOM 200 HA CYS A 17 4.839 6.468 6.627 1.00 0.00 H ATOM 201 HB2 CYS A 17 2.551 7.221 4.796 1.00 0.00 H ATOM 202 HB3 CYS A 17 3.187 8.350 5.989 1.00 0.00 H ATOM 203 N SER A 18 1.618 6.521 7.244 1.00 0.00 N ATOM 204 CA SER A 18 0.610 6.405 8.340 1.00 0.00 C ATOM 205 C SER A 18 -0.804 6.368 7.748 1.00 0.00 C ATOM 206 O SER A 18 -1.445 7.389 7.578 1.00 0.00 O ATOM 207 CB SER A 18 0.810 7.655 9.205 1.00 0.00 C ATOM 208 OG SER A 18 0.774 8.817 8.383 1.00 0.00 O ATOM 209 H SER A 18 1.346 6.863 6.368 1.00 0.00 H ATOM 210 HA SER A 18 0.796 5.519 8.927 1.00 0.00 H ATOM 211 HB2 SER A 18 0.022 7.718 9.937 1.00 0.00 H ATOM 212 HB3 SER A 18 1.763 7.591 9.713 1.00 0.00 H ATOM 213 HG SER A 18 -0.082 9.236 8.498 1.00 0.00 H ATOM 214 N GLY A 19 -1.291 5.196 7.424 1.00 0.00 N ATOM 215 CA GLY A 19 -2.660 5.085 6.834 1.00 0.00 C ATOM 216 C GLY A 19 -2.592 4.373 5.475 1.00 0.00 C ATOM 217 O GLY A 19 -3.594 3.905 4.970 1.00 0.00 O ATOM 218 H GLY A 19 -0.755 4.386 7.562 1.00 0.00 H ATOM 219 HA2 GLY A 19 -3.292 4.520 7.505 1.00 0.00 H ATOM 220 HA3 GLY A 19 -3.075 6.073 6.698 1.00 0.00 H ATOM 221 N TYR A 20 -1.423 4.286 4.880 1.00 0.00 N ATOM 222 CA TYR A 20 -1.303 3.600 3.558 1.00 0.00 C ATOM 223 C TYR A 20 -1.149 2.089 3.766 1.00 0.00 C ATOM 224 O TYR A 20 -0.542 1.643 4.723 1.00 0.00 O ATOM 225 CB TYR A 20 -0.046 4.187 2.907 1.00 0.00 C ATOM 226 CG TYR A 20 -0.299 5.623 2.505 1.00 0.00 C ATOM 227 CD1 TYR A 20 -1.392 5.944 1.693 1.00 0.00 C ATOM 228 CD2 TYR A 20 0.564 6.633 2.948 1.00 0.00 C ATOM 229 CE1 TYR A 20 -1.623 7.272 1.323 1.00 0.00 C ATOM 230 CE2 TYR A 20 0.334 7.962 2.577 1.00 0.00 C ATOM 231 CZ TYR A 20 -0.762 8.283 1.765 1.00 0.00 C ATOM 232 OH TYR A 20 -0.990 9.594 1.399 1.00 0.00 O ATOM 233 H TYR A 20 -0.628 4.669 5.303 1.00 0.00 H ATOM 234 HA TYR A 20 -2.164 3.809 2.947 1.00 0.00 H ATOM 235 HB2 TYR A 20 0.773 4.151 3.609 1.00 0.00 H ATOM 236 HB3 TYR A 20 0.206 3.610 2.030 1.00 0.00 H ATOM 237 HD1 TYR A 20 -2.057 5.166 1.351 1.00 0.00 H ATOM 238 HD2 TYR A 20 1.409 6.384 3.574 1.00 0.00 H ATOM 239 HE1 TYR A 20 -2.468 7.520 0.696 1.00 0.00 H ATOM 240 HE2 TYR A 20 0.999 8.741 2.918 1.00 0.00 H ATOM 241 HH TYR A 20 -1.464 10.024 2.116 1.00 0.00 H ATOM 242 N ASN A 21 -1.700 1.301 2.877 1.00 0.00 N ATOM 243 CA ASN A 21 -1.599 -0.183 3.013 1.00 0.00 C ATOM 244 C ASN A 21 -1.007 -0.793 1.738 1.00 0.00 C ATOM 245 O ASN A 21 -1.107 -0.228 0.669 1.00 0.00 O ATOM 246 CB ASN A 21 -3.042 -0.653 3.232 1.00 0.00 C ATOM 247 CG ASN A 21 -3.128 -2.177 3.100 1.00 0.00 C ATOM 248 OD1 ASN A 21 -3.583 -2.687 2.093 1.00 0.00 O ATOM 249 ND2 ASN A 21 -2.706 -2.933 4.079 1.00 0.00 N ATOM 250 H ASN A 21 -2.184 1.687 2.117 1.00 0.00 H ATOM 251 HA ASN A 21 -0.992 -0.438 3.865 1.00 0.00 H ATOM 252 HB2 ASN A 21 -3.367 -0.360 4.220 1.00 0.00 H ATOM 253 HB3 ASN A 21 -3.684 -0.194 2.495 1.00 0.00 H ATOM 254 HD21 ASN A 21 -2.336 -2.526 4.890 1.00 0.00 H ATOM 255 HD22 ASN A 21 -2.759 -3.909 4.001 1.00 0.00 H ATOM 256 N CYS A 22 -0.391 -1.943 1.850 1.00 0.00 N ATOM 257 CA CYS A 22 0.216 -2.590 0.647 1.00 0.00 C ATOM 258 C CYS A 22 -0.817 -3.470 -0.062 1.00 0.00 C ATOM 259 O CYS A 22 -1.529 -4.234 0.562 1.00 0.00 O ATOM 260 CB CYS A 22 1.369 -3.441 1.194 1.00 0.00 C ATOM 261 SG CYS A 22 1.817 -4.715 -0.012 1.00 0.00 S ATOM 262 H CYS A 22 -0.324 -2.378 2.727 1.00 0.00 H ATOM 263 HA CYS A 22 0.600 -1.841 -0.028 1.00 0.00 H ATOM 264 HB2 CYS A 22 2.223 -2.809 1.381 1.00 0.00 H ATOM 265 HB3 CYS A 22 1.062 -3.911 2.117 1.00 0.00 H ATOM 266 N SER A 23 -0.896 -3.363 -1.365 1.00 0.00 N ATOM 267 CA SER A 23 -1.873 -4.187 -2.136 1.00 0.00 C ATOM 268 C SER A 23 -1.160 -5.383 -2.782 1.00 0.00 C ATOM 269 O SER A 23 -0.112 -5.226 -3.378 1.00 0.00 O ATOM 270 CB SER A 23 -2.428 -3.254 -3.215 1.00 0.00 C ATOM 271 OG SER A 23 -3.744 -3.669 -3.555 1.00 0.00 O ATOM 272 H SER A 23 -0.306 -2.737 -1.839 1.00 0.00 H ATOM 273 HA SER A 23 -2.671 -4.523 -1.493 1.00 0.00 H ATOM 274 HB2 SER A 23 -2.459 -2.244 -2.844 1.00 0.00 H ATOM 275 HB3 SER A 23 -1.790 -3.294 -4.089 1.00 0.00 H ATOM 276 HG SER A 23 -4.362 -3.130 -3.056 1.00 0.00 H ATOM 277 N PRO A 24 -1.755 -6.543 -2.642 1.00 0.00 N ATOM 278 CA PRO A 24 -1.166 -7.776 -3.226 1.00 0.00 C ATOM 279 C PRO A 24 -1.330 -7.793 -4.754 1.00 0.00 C ATOM 280 O PRO A 24 -0.537 -8.386 -5.461 1.00 0.00 O ATOM 281 CB PRO A 24 -1.975 -8.899 -2.581 1.00 0.00 C ATOM 282 CG PRO A 24 -3.282 -8.274 -2.208 1.00 0.00 C ATOM 283 CD PRO A 24 -3.014 -6.817 -1.934 1.00 0.00 C ATOM 284 HA PRO A 24 -0.129 -7.867 -2.953 1.00 0.00 H ATOM 285 HB2 PRO A 24 -2.127 -9.704 -3.289 1.00 0.00 H ATOM 286 HB3 PRO A 24 -1.475 -9.264 -1.697 1.00 0.00 H ATOM 287 HG2 PRO A 24 -3.984 -8.376 -3.024 1.00 0.00 H ATOM 288 HG3 PRO A 24 -3.676 -8.743 -1.320 1.00 0.00 H ATOM 289 HD2 PRO A 24 -3.815 -6.206 -2.329 1.00 0.00 H ATOM 290 HD3 PRO A 24 -2.890 -6.647 -0.877 1.00 0.00 H ATOM 291 N THR A 25 -2.352 -7.150 -5.265 1.00 0.00 N ATOM 292 CA THR A 25 -2.571 -7.130 -6.745 1.00 0.00 C ATOM 293 C THR A 25 -1.819 -5.958 -7.384 1.00 0.00 C ATOM 294 O THR A 25 -1.299 -6.070 -8.478 1.00 0.00 O ATOM 295 CB THR A 25 -4.086 -6.968 -6.929 1.00 0.00 C ATOM 296 OG1 THR A 25 -4.770 -7.937 -6.143 1.00 0.00 O ATOM 297 CG2 THR A 25 -4.450 -7.159 -8.404 1.00 0.00 C ATOM 298 H THR A 25 -2.978 -6.681 -4.674 1.00 0.00 H ATOM 299 HA THR A 25 -2.248 -8.060 -7.181 1.00 0.00 H ATOM 300 HB THR A 25 -4.382 -5.978 -6.616 1.00 0.00 H ATOM 301 HG1 THR A 25 -4.380 -8.797 -6.321 1.00 0.00 H ATOM 302 HG21 THR A 25 -3.747 -6.620 -9.022 1.00 0.00 H ATOM 303 HG22 THR A 25 -5.446 -6.784 -8.581 1.00 0.00 H ATOM 304 HG23 THR A 25 -4.412 -8.211 -8.650 1.00 0.00 H ATOM 305 N TRP A 26 -1.757 -4.837 -6.710 1.00 0.00 N ATOM 306 CA TRP A 26 -1.034 -3.654 -7.280 1.00 0.00 C ATOM 307 C TRP A 26 0.454 -3.694 -6.895 1.00 0.00 C ATOM 308 O TRP A 26 1.262 -2.985 -7.462 1.00 0.00 O ATOM 309 CB TRP A 26 -1.700 -2.416 -6.667 1.00 0.00 C ATOM 310 CG TRP A 26 -3.191 -2.474 -6.831 1.00 0.00 C ATOM 311 CD1 TRP A 26 -3.853 -3.179 -7.780 1.00 0.00 C ATOM 312 CD2 TRP A 26 -4.212 -1.803 -6.037 1.00 0.00 C ATOM 313 NE1 TRP A 26 -5.211 -2.987 -7.611 1.00 0.00 N ATOM 314 CE2 TRP A 26 -5.482 -2.145 -6.553 1.00 0.00 C ATOM 315 CE3 TRP A 26 -4.157 -0.939 -4.928 1.00 0.00 C ATOM 316 CZ2 TRP A 26 -6.658 -1.650 -5.989 1.00 0.00 C ATOM 317 CZ3 TRP A 26 -5.338 -0.438 -4.358 1.00 0.00 C ATOM 318 CH2 TRP A 26 -6.586 -0.792 -4.888 1.00 0.00 C ATOM 319 H TRP A 26 -2.181 -4.774 -5.829 1.00 0.00 H ATOM 320 HA TRP A 26 -1.139 -3.632 -8.354 1.00 0.00 H ATOM 321 HB2 TRP A 26 -1.459 -2.363 -5.618 1.00 0.00 H ATOM 322 HB3 TRP A 26 -1.323 -1.537 -7.161 1.00 0.00 H ATOM 323 HD1 TRP A 26 -3.396 -3.794 -8.539 1.00 0.00 H ATOM 324 HE1 TRP A 26 -5.908 -3.388 -8.164 1.00 0.00 H ATOM 325 HE3 TRP A 26 -3.200 -0.661 -4.512 1.00 0.00 H ATOM 326 HZ2 TRP A 26 -7.616 -1.926 -6.402 1.00 0.00 H ATOM 327 HZ3 TRP A 26 -5.285 0.225 -3.508 1.00 0.00 H ATOM 328 HH2 TRP A 26 -7.492 -0.404 -4.446 1.00 0.00 H ATOM 329 N LYS A 27 0.812 -4.518 -5.934 1.00 0.00 N ATOM 330 CA LYS A 27 2.240 -4.628 -5.489 1.00 0.00 C ATOM 331 C LYS A 27 2.778 -3.293 -4.946 1.00 0.00 C ATOM 332 O LYS A 27 3.975 -3.098 -4.869 1.00 0.00 O ATOM 333 CB LYS A 27 3.030 -5.072 -6.727 1.00 0.00 C ATOM 334 CG LYS A 27 2.967 -6.597 -6.859 1.00 0.00 C ATOM 335 CD LYS A 27 3.849 -7.244 -5.786 1.00 0.00 C ATOM 336 CE LYS A 27 2.974 -8.035 -4.804 1.00 0.00 C ATOM 337 NZ LYS A 27 2.709 -9.340 -5.477 1.00 0.00 N ATOM 338 H LYS A 27 0.135 -5.073 -5.495 1.00 0.00 H ATOM 339 HA LYS A 27 2.322 -5.386 -4.726 1.00 0.00 H ATOM 340 HB2 LYS A 27 2.608 -4.617 -7.610 1.00 0.00 H ATOM 341 HB3 LYS A 27 4.060 -4.766 -6.624 1.00 0.00 H ATOM 342 HG2 LYS A 27 1.945 -6.927 -6.735 1.00 0.00 H ATOM 343 HG3 LYS A 27 3.322 -6.888 -7.835 1.00 0.00 H ATOM 344 HD2 LYS A 27 4.556 -7.911 -6.256 1.00 0.00 H ATOM 345 HD3 LYS A 27 4.384 -6.475 -5.247 1.00 0.00 H ATOM 346 HE2 LYS A 27 3.505 -8.190 -3.875 1.00 0.00 H ATOM 347 HE3 LYS A 27 2.045 -7.516 -4.625 1.00 0.00 H ATOM 348 HZ1 LYS A 27 2.134 -9.940 -4.852 1.00 0.00 H ATOM 349 HZ2 LYS A 27 3.612 -9.815 -5.682 1.00 0.00 H ATOM 350 HZ3 LYS A 27 2.192 -9.176 -6.364 1.00 0.00 H ATOM 351 N TRP A 28 1.917 -2.382 -4.545 1.00 0.00 N ATOM 352 CA TRP A 28 2.419 -1.088 -3.985 1.00 0.00 C ATOM 353 C TRP A 28 1.498 -0.578 -2.867 1.00 0.00 C ATOM 354 O TRP A 28 0.415 -1.093 -2.655 1.00 0.00 O ATOM 355 CB TRP A 28 2.503 -0.096 -5.164 1.00 0.00 C ATOM 356 CG TRP A 28 1.158 0.206 -5.763 1.00 0.00 C ATOM 357 CD1 TRP A 28 0.063 0.631 -5.089 1.00 0.00 C ATOM 358 CD2 TRP A 28 0.770 0.150 -7.166 1.00 0.00 C ATOM 359 NE1 TRP A 28 -0.971 0.822 -5.990 1.00 0.00 N ATOM 360 CE2 TRP A 28 -0.583 0.540 -7.281 1.00 0.00 C ATOM 361 CE3 TRP A 28 1.458 -0.206 -8.335 1.00 0.00 C ATOM 362 CZ2 TRP A 28 -1.231 0.577 -8.517 1.00 0.00 C ATOM 363 CZ3 TRP A 28 0.813 -0.171 -9.581 1.00 0.00 C ATOM 364 CH2 TRP A 28 -0.530 0.219 -9.672 1.00 0.00 C ATOM 365 H TRP A 28 0.954 -2.556 -4.591 1.00 0.00 H ATOM 366 HA TRP A 28 3.411 -1.239 -3.584 1.00 0.00 H ATOM 367 HB2 TRP A 28 2.940 0.824 -4.814 1.00 0.00 H ATOM 368 HB3 TRP A 28 3.143 -0.517 -5.927 1.00 0.00 H ATOM 369 HD1 TRP A 28 0.002 0.787 -4.023 1.00 0.00 H ATOM 370 HE1 TRP A 28 -1.874 1.121 -5.760 1.00 0.00 H ATOM 371 HE3 TRP A 28 2.490 -0.508 -8.272 1.00 0.00 H ATOM 372 HZ2 TRP A 28 -2.265 0.880 -8.580 1.00 0.00 H ATOM 373 HZ3 TRP A 28 1.354 -0.447 -10.474 1.00 0.00 H ATOM 374 HH2 TRP A 28 -1.022 0.245 -10.633 1.00 0.00 H ATOM 375 N CYS A 29 1.937 0.420 -2.141 1.00 0.00 N ATOM 376 CA CYS A 29 1.112 0.966 -1.017 1.00 0.00 C ATOM 377 C CYS A 29 0.004 1.885 -1.547 1.00 0.00 C ATOM 378 O CYS A 29 0.147 2.519 -2.572 1.00 0.00 O ATOM 379 CB CYS A 29 2.098 1.759 -0.154 1.00 0.00 C ATOM 380 SG CYS A 29 1.688 1.555 1.597 1.00 0.00 S ATOM 381 H CYS A 29 2.819 0.804 -2.328 1.00 0.00 H ATOM 382 HA CYS A 29 0.689 0.160 -0.441 1.00 0.00 H ATOM 383 HB2 CYS A 29 3.099 1.397 -0.328 1.00 0.00 H ATOM 384 HB3 CYS A 29 2.042 2.804 -0.415 1.00 0.00 H ATOM 385 N VAL A 30 -1.097 1.956 -0.842 1.00 0.00 N ATOM 386 CA VAL A 30 -2.240 2.829 -1.267 1.00 0.00 C ATOM 387 C VAL A 30 -2.994 3.324 -0.028 1.00 0.00 C ATOM 388 O VAL A 30 -2.734 2.885 1.072 1.00 0.00 O ATOM 389 CB VAL A 30 -3.158 1.938 -2.116 1.00 0.00 C ATOM 390 CG1 VAL A 30 -2.499 1.650 -3.465 1.00 0.00 C ATOM 391 CG2 VAL A 30 -3.425 0.615 -1.385 1.00 0.00 C ATOM 392 H VAL A 30 -1.175 1.435 -0.017 1.00 0.00 H ATOM 393 HA VAL A 30 -1.885 3.662 -1.852 1.00 0.00 H ATOM 394 HB VAL A 30 -4.095 2.451 -2.282 1.00 0.00 H ATOM 395 HG11 VAL A 30 -1.868 0.778 -3.378 1.00 0.00 H ATOM 396 HG12 VAL A 30 -1.902 2.499 -3.764 1.00 0.00 H ATOM 397 HG13 VAL A 30 -3.263 1.469 -4.205 1.00 0.00 H ATOM 398 HG21 VAL A 30 -4.360 0.196 -1.727 1.00 0.00 H ATOM 399 HG22 VAL A 30 -3.479 0.796 -0.321 1.00 0.00 H ATOM 400 HG23 VAL A 30 -2.623 -0.079 -1.592 1.00 0.00 H ATOM 401 N TYR A 31 -3.932 4.220 -0.193 1.00 0.00 N ATOM 402 CA TYR A 31 -4.696 4.715 0.994 1.00 0.00 C ATOM 403 C TYR A 31 -5.592 3.598 1.539 1.00 0.00 C ATOM 404 O TYR A 31 -6.252 2.901 0.790 1.00 0.00 O ATOM 405 CB TYR A 31 -5.539 5.889 0.485 1.00 0.00 C ATOM 406 CG TYR A 31 -6.054 6.683 1.663 1.00 0.00 C ATOM 407 CD1 TYR A 31 -5.152 7.282 2.552 1.00 0.00 C ATOM 408 CD2 TYR A 31 -7.432 6.823 1.867 1.00 0.00 C ATOM 409 CE1 TYR A 31 -5.627 8.018 3.643 1.00 0.00 C ATOM 410 CE2 TYR A 31 -7.908 7.558 2.958 1.00 0.00 C ATOM 411 CZ TYR A 31 -7.006 8.157 3.846 1.00 0.00 C ATOM 412 OH TYR A 31 -7.475 8.885 4.920 1.00 0.00 O ATOM 413 H TYR A 31 -4.138 4.559 -1.090 1.00 0.00 H ATOM 414 HA TYR A 31 -4.015 5.056 1.759 1.00 0.00 H ATOM 415 HB2 TYR A 31 -4.929 6.525 -0.141 1.00 0.00 H ATOM 416 HB3 TYR A 31 -6.373 5.511 -0.088 1.00 0.00 H ATOM 417 HD1 TYR A 31 -4.089 7.175 2.397 1.00 0.00 H ATOM 418 HD2 TYR A 31 -8.129 6.362 1.182 1.00 0.00 H ATOM 419 HE1 TYR A 31 -4.931 8.478 4.329 1.00 0.00 H ATOM 420 HE2 TYR A 31 -8.971 7.666 3.115 1.00 0.00 H ATOM 421 HH TYR A 31 -7.325 9.817 4.735 1.00 0.00 H ATOM 422 N ALA A 32 -5.616 3.417 2.836 1.00 0.00 N ATOM 423 CA ALA A 32 -6.463 2.338 3.428 1.00 0.00 C ATOM 424 C ALA A 32 -7.866 2.874 3.731 1.00 0.00 C ATOM 425 O ALA A 32 -8.073 3.597 4.689 1.00 0.00 O ATOM 426 CB ALA A 32 -5.748 1.927 4.718 1.00 0.00 C ATOM 427 H ALA A 32 -5.071 3.988 3.420 1.00 0.00 H ATOM 428 HA ALA A 32 -6.521 1.496 2.756 1.00 0.00 H ATOM 429 HB1 ALA A 32 -5.748 2.756 5.410 1.00 0.00 H ATOM 430 HB2 ALA A 32 -4.729 1.647 4.492 1.00 0.00 H ATOM 431 HB3 ALA A 32 -6.261 1.087 5.163 1.00 0.00 H ATOM 432 N ARG A 33 -8.829 2.526 2.915 1.00 0.00 N ATOM 433 CA ARG A 33 -10.226 3.010 3.140 1.00 0.00 C ATOM 434 C ARG A 33 -11.237 1.891 2.848 1.00 0.00 C ATOM 435 O ARG A 33 -10.928 0.945 2.148 1.00 0.00 O ATOM 436 CB ARG A 33 -10.411 4.178 2.162 1.00 0.00 C ATOM 437 CG ARG A 33 -10.127 3.716 0.727 1.00 0.00 C ATOM 438 CD ARG A 33 -11.198 4.275 -0.213 1.00 0.00 C ATOM 439 NE ARG A 33 -10.978 3.574 -1.510 1.00 0.00 N ATOM 440 CZ ARG A 33 -11.804 2.636 -1.895 1.00 0.00 C ATOM 441 NH1 ARG A 33 -12.874 2.947 -2.580 1.00 0.00 N ATOM 442 NH2 ARG A 33 -11.557 1.386 -1.596 1.00 0.00 N ATOM 443 H ARG A 33 -8.633 1.945 2.148 1.00 0.00 H ATOM 444 HA ARG A 33 -10.340 3.362 4.154 1.00 0.00 H ATOM 445 HB2 ARG A 33 -11.426 4.542 2.227 1.00 0.00 H ATOM 446 HB3 ARG A 33 -9.728 4.974 2.420 1.00 0.00 H ATOM 447 HG2 ARG A 33 -9.155 4.074 0.419 1.00 0.00 H ATOM 448 HG3 ARG A 33 -10.142 2.637 0.684 1.00 0.00 H ATOM 449 HD2 ARG A 33 -12.185 4.059 0.173 1.00 0.00 H ATOM 450 HD3 ARG A 33 -11.068 5.339 -0.342 1.00 0.00 H ATOM 451 HE ARG A 33 -10.214 3.816 -2.074 1.00 0.00 H ATOM 452 HH11 ARG A 33 -13.061 3.903 -2.809 1.00 0.00 H ATOM 453 HH12 ARG A 33 -13.506 2.231 -2.876 1.00 0.00 H ATOM 454 HH21 ARG A 33 -10.738 1.148 -1.074 1.00 0.00 H ATOM 455 HH22 ARG A 33 -12.187 0.668 -1.890 1.00 0.00 H ATOM 456 N PRO A 34 -12.421 2.037 3.398 1.00 0.00 N ATOM 457 CA PRO A 34 -13.490 1.025 3.192 1.00 0.00 C ATOM 458 C PRO A 34 -14.029 1.092 1.755 1.00 0.00 C ATOM 459 O PRO A 34 -14.186 0.041 1.155 1.00 0.00 O ATOM 460 CB PRO A 34 -14.564 1.424 4.203 1.00 0.00 C ATOM 461 CG PRO A 34 -14.343 2.883 4.446 1.00 0.00 C ATOM 462 CD PRO A 34 -12.871 3.144 4.255 1.00 0.00 C ATOM 463 OXT PRO A 34 -14.274 2.191 1.280 1.00 0.00 O ATOM 464 HA PRO A 34 -13.124 0.036 3.416 1.00 0.00 H ATOM 465 HB2 PRO A 34 -15.549 1.254 3.790 1.00 0.00 H ATOM 466 HB3 PRO A 34 -14.440 0.874 5.122 1.00 0.00 H ATOM 467 HG2 PRO A 34 -14.919 3.465 3.739 1.00 0.00 H ATOM 468 HG3 PRO A 34 -14.629 3.137 5.455 1.00 0.00 H ATOM 469 HD2 PRO A 34 -12.718 4.094 3.764 1.00 0.00 H ATOM 470 HD3 PRO A 34 -12.355 3.115 5.201 1.00 0.00 H TER 471 PRO A 34