ATOM 1 N ALA A 2 0.591 -18.051 2.893 1.00 0.00 N ATOM 2 CA ALA A 2 0.116 -19.459 2.797 1.00 0.00 C ATOM 3 C ALA A 2 -0.581 -19.671 1.448 1.00 0.00 C ATOM 4 O ALA A 2 -0.706 -18.759 0.660 1.00 0.00 O ATOM 5 CB ALA A 2 -0.866 -19.745 3.936 1.00 0.00 C ATOM 6 H ALA A 2 1.175 -17.939 3.744 1.00 0.00 H ATOM 7 HA ALA A 2 0.960 -20.129 2.873 1.00 0.00 H ATOM 8 HB1 ALA A 2 -1.115 -20.796 3.942 1.00 0.00 H ATOM 9 HB2 ALA A 2 -1.763 -19.162 3.793 1.00 0.00 H ATOM 10 HB3 ALA A 2 -0.410 -19.479 4.878 1.00 0.00 H ATOM 11 N VAL A 3 -1.022 -20.875 1.183 1.00 0.00 N ATOM 12 CA VAL A 3 -1.713 -21.189 -0.112 1.00 0.00 C ATOM 13 C VAL A 3 -0.763 -20.985 -1.302 1.00 0.00 C ATOM 14 O VAL A 3 -0.941 -21.570 -2.352 1.00 0.00 O ATOM 15 CB VAL A 3 -2.967 -20.312 -0.276 1.00 0.00 C ATOM 16 CG1 VAL A 3 -3.830 -20.852 -1.421 1.00 0.00 C ATOM 17 CG2 VAL A 3 -3.778 -20.337 1.024 1.00 0.00 C ATOM 18 H VAL A 3 -0.893 -21.590 1.841 1.00 0.00 H ATOM 19 HA VAL A 3 -2.009 -22.224 -0.090 1.00 0.00 H ATOM 20 HB VAL A 3 -2.678 -19.297 -0.502 1.00 0.00 H ATOM 21 HG11 VAL A 3 -4.106 -21.875 -1.212 1.00 0.00 H ATOM 22 HG12 VAL A 3 -3.271 -20.811 -2.344 1.00 0.00 H ATOM 23 HG13 VAL A 3 -4.723 -20.250 -1.514 1.00 0.00 H ATOM 24 HG21 VAL A 3 -3.217 -19.857 1.811 1.00 0.00 H ATOM 25 HG22 VAL A 3 -3.982 -21.361 1.302 1.00 0.00 H ATOM 26 HG23 VAL A 3 -4.713 -19.813 0.877 1.00 0.00 H ATOM 27 N GLY A 4 0.250 -20.182 -1.146 1.00 0.00 N ATOM 28 CA GLY A 4 1.217 -19.961 -2.252 1.00 0.00 C ATOM 29 C GLY A 4 2.215 -18.858 -1.898 1.00 0.00 C ATOM 30 O GLY A 4 2.100 -18.185 -0.892 1.00 0.00 O ATOM 31 H GLY A 4 0.388 -19.734 -0.298 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.741 -20.886 -2.425 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.680 -19.691 -3.149 1.00 0.00 H ATOM 34 N ILE A 5 3.186 -18.669 -2.743 1.00 0.00 N ATOM 35 CA ILE A 5 4.211 -17.611 -2.516 1.00 0.00 C ATOM 36 C ILE A 5 3.536 -16.242 -2.665 1.00 0.00 C ATOM 37 O ILE A 5 4.077 -15.222 -2.286 1.00 0.00 O ATOM 38 CB ILE A 5 5.359 -17.808 -3.528 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.742 -19.301 -3.592 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.580 -16.977 -3.100 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.922 -19.506 -4.552 1.00 0.00 C ATOM 42 H ILE A 5 3.224 -19.214 -3.550 1.00 0.00 H ATOM 43 HA ILE A 5 4.596 -17.706 -1.509 1.00 0.00 H ATOM 44 HB ILE A 5 5.031 -17.480 -4.505 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.020 -19.642 -2.605 1.00 0.00 H ATOM 46 HG13 ILE A 5 4.901 -19.876 -3.945 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.273 -15.965 -2.883 1.00 0.00 H ATOM 48 HG22 ILE A 5 7.307 -16.963 -3.897 1.00 0.00 H ATOM 49 HG23 ILE A 5 7.022 -17.415 -2.216 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.823 -19.111 -4.106 1.00 0.00 H ATOM 51 HD12 ILE A 5 6.726 -18.995 -5.483 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.049 -20.562 -4.742 1.00 0.00 H ATOM 53 N GLY A 6 2.345 -16.230 -3.216 1.00 0.00 N ATOM 54 CA GLY A 6 1.596 -14.940 -3.406 1.00 0.00 C ATOM 55 C GLY A 6 1.665 -14.131 -2.104 1.00 0.00 C ATOM 56 O GLY A 6 1.552 -12.922 -2.089 1.00 0.00 O ATOM 57 H GLY A 6 1.928 -17.071 -3.492 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.050 -14.379 -4.207 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.562 -15.151 -3.636 1.00 0.00 H ATOM 60 N ALA A 7 1.843 -14.823 -1.013 1.00 0.00 N ATOM 61 CA ALA A 7 1.921 -14.178 0.329 1.00 0.00 C ATOM 62 C ALA A 7 3.125 -13.235 0.423 1.00 0.00 C ATOM 63 O ALA A 7 3.100 -12.246 1.129 1.00 0.00 O ATOM 64 CB ALA A 7 2.139 -15.289 1.354 1.00 0.00 C ATOM 65 H ALA A 7 1.900 -15.802 -1.061 1.00 0.00 H ATOM 66 HA ALA A 7 1.009 -13.648 0.549 1.00 0.00 H ATOM 67 HB1 ALA A 7 3.053 -15.818 1.124 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.308 -15.979 1.320 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.209 -14.861 2.343 1.00 0.00 H ATOM 70 N LEU A 8 4.186 -13.543 -0.276 1.00 0.00 N ATOM 71 CA LEU A 8 5.406 -12.679 -0.225 1.00 0.00 C ATOM 72 C LEU A 8 5.212 -11.416 -1.070 1.00 0.00 C ATOM 73 O LEU A 8 5.497 -10.324 -0.619 1.00 0.00 O ATOM 74 CB LEU A 8 6.626 -13.461 -0.747 1.00 0.00 C ATOM 75 CG LEU A 8 6.684 -14.872 -0.127 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.029 -15.526 -0.482 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.540 -14.801 1.407 1.00 0.00 C ATOM 78 H LEU A 8 4.174 -14.352 -0.831 1.00 0.00 H ATOM 79 HA LEU A 8 5.592 -12.381 0.799 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.559 -13.554 -1.823 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.528 -12.922 -0.494 1.00 0.00 H ATOM 82 HG LEU A 8 5.881 -15.470 -0.535 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.826 -15.023 0.045 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.201 -15.451 -1.546 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.010 -16.567 -0.193 1.00 0.00 H ATOM 86 HD21 LEU A 8 7.176 -14.017 1.796 1.00 0.00 H ATOM 87 HD22 LEU A 8 6.826 -15.747 1.848 1.00 0.00 H ATOM 88 HD23 LEU A 8 5.512 -14.590 1.662 1.00 0.00 H ATOM 89 N PHE A 9 4.692 -11.535 -2.271 1.00 0.00 N ATOM 90 CA PHE A 9 4.471 -10.280 -3.058 1.00 0.00 C ATOM 91 C PHE A 9 3.442 -9.438 -2.284 1.00 0.00 C ATOM 92 O PHE A 9 3.625 -8.250 -2.119 1.00 0.00 O ATOM 93 CB PHE A 9 3.944 -10.570 -4.481 1.00 0.00 C ATOM 94 CG PHE A 9 4.151 -9.367 -5.388 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.452 -8.984 -5.736 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.053 -8.646 -5.891 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.660 -7.886 -6.579 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.265 -7.551 -6.736 1.00 0.00 C ATOM 99 CZ PHE A 9 4.567 -7.171 -7.080 1.00 0.00 C ATOM 100 H PHE A 9 4.443 -12.411 -2.636 1.00 0.00 H ATOM 101 HA PHE A 9 5.405 -9.732 -3.117 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.489 -11.411 -4.888 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.892 -10.825 -4.438 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.297 -9.535 -5.351 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.047 -8.936 -5.626 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.664 -7.593 -6.845 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.421 -6.997 -7.122 1.00 0.00 H ATOM 108 HZ PHE A 9 4.729 -6.325 -7.733 1.00 0.00 H ATOM 109 N LEU A 10 2.362 -10.013 -1.825 1.00 0.00 N ATOM 110 CA LEU A 10 1.343 -9.199 -1.099 1.00 0.00 C ATOM 111 C LEU A 10 1.981 -8.502 0.111 1.00 0.00 C ATOM 112 O LEU A 10 1.725 -7.346 0.383 1.00 0.00 O ATOM 113 CB LEU A 10 0.201 -10.125 -0.643 1.00 0.00 C ATOM 114 CG LEU A 10 -0.814 -9.384 0.256 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.320 -8.101 -0.434 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.998 -10.319 0.536 1.00 0.00 C ATOM 117 H LEU A 10 2.201 -10.973 -1.960 1.00 0.00 H ATOM 118 HA LEU A 10 0.952 -8.454 -1.774 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.313 -10.504 -1.516 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.617 -10.957 -0.093 1.00 0.00 H ATOM 121 HG LEU A 10 -0.341 -9.122 1.192 1.00 0.00 H ATOM 122 HD11 LEU A 10 -1.528 -8.303 -1.476 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.568 -7.331 -0.360 1.00 0.00 H ATOM 124 HD13 LEU A 10 -2.224 -7.757 0.051 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.491 -10.565 -0.391 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.698 -9.825 1.195 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.640 -11.223 1.006 1.00 0.00 H ATOM 128 N GLY A 11 2.792 -9.205 0.849 1.00 0.00 N ATOM 129 CA GLY A 11 3.428 -8.600 2.054 1.00 0.00 C ATOM 130 C GLY A 11 4.152 -7.294 1.705 1.00 0.00 C ATOM 131 O GLY A 11 4.027 -6.316 2.415 1.00 0.00 O ATOM 132 H GLY A 11 2.968 -10.142 0.624 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.664 -8.396 2.792 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.140 -9.299 2.467 1.00 0.00 H ATOM 135 N PHE A 12 4.927 -7.250 0.650 1.00 0.00 N ATOM 136 CA PHE A 12 5.673 -5.992 0.302 1.00 0.00 C ATOM 137 C PHE A 12 4.850 -5.048 -0.581 1.00 0.00 C ATOM 138 O PHE A 12 4.947 -3.842 -0.455 1.00 0.00 O ATOM 139 CB PHE A 12 6.958 -6.333 -0.454 1.00 0.00 C ATOM 140 CG PHE A 12 7.824 -7.237 0.401 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.460 -6.714 1.535 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.991 -8.594 0.072 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.260 -7.539 2.335 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.791 -9.416 0.874 1.00 0.00 C ATOM 145 CZ PHE A 12 9.426 -8.889 2.005 1.00 0.00 C ATOM 146 H PHE A 12 5.027 -8.050 0.091 1.00 0.00 H ATOM 147 HA PHE A 12 5.943 -5.469 1.212 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.707 -6.826 -1.386 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.498 -5.422 -0.670 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.333 -5.673 1.790 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.504 -9.002 -0.800 1.00 0.00 H ATOM 152 HE1 PHE A 12 9.749 -7.132 3.208 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.920 -10.457 0.619 1.00 0.00 H ATOM 154 HZ PHE A 12 10.043 -9.524 2.624 1.00 0.00 H ATOM 155 N LEU A 13 4.045 -5.564 -1.471 1.00 0.00 N ATOM 156 CA LEU A 13 3.234 -4.661 -2.345 1.00 0.00 C ATOM 157 C LEU A 13 2.234 -3.885 -1.467 1.00 0.00 C ATOM 158 O LEU A 13 1.667 -2.893 -1.874 1.00 0.00 O ATOM 159 CB LEU A 13 2.496 -5.519 -3.412 1.00 0.00 C ATOM 160 CG LEU A 13 2.373 -4.787 -4.777 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.646 -3.445 -4.606 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.770 -4.560 -5.423 1.00 0.00 C ATOM 163 H LEU A 13 3.975 -6.536 -1.567 1.00 0.00 H ATOM 164 HA LEU A 13 3.895 -3.959 -2.825 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.048 -6.434 -3.561 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.503 -5.771 -3.060 1.00 0.00 H ATOM 167 HG LEU A 13 1.783 -5.408 -5.439 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.338 -3.081 -5.576 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.312 -2.727 -4.152 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.774 -3.579 -3.982 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.451 -5.349 -5.134 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.179 -3.608 -5.118 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.662 -4.566 -6.497 1.00 0.00 H ATOM 174 N GLY A 14 2.015 -4.336 -0.261 1.00 0.00 N ATOM 175 CA GLY A 14 1.053 -3.636 0.642 1.00 0.00 C ATOM 176 C GLY A 14 1.662 -2.332 1.163 1.00 0.00 C ATOM 177 O GLY A 14 0.995 -1.321 1.258 1.00 0.00 O ATOM 178 H GLY A 14 2.479 -5.139 0.054 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.143 -3.417 0.099 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.822 -4.278 1.480 1.00 0.00 H ATOM 181 N ALA A 15 2.919 -2.350 1.514 1.00 0.00 N ATOM 182 CA ALA A 15 3.607 -1.140 2.052 1.00 0.00 C ATOM 183 C ALA A 15 3.487 0.014 1.055 1.00 0.00 C ATOM 184 O ALA A 15 3.450 1.171 1.422 1.00 0.00 O ATOM 185 CB ALA A 15 5.082 -1.505 2.229 1.00 0.00 C ATOM 186 H ALA A 15 3.415 -3.193 1.448 1.00 0.00 H ATOM 187 HA ALA A 15 3.181 -0.859 3.002 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.171 -2.301 2.953 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.627 -0.640 2.577 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.489 -1.831 1.283 1.00 0.00 H ATOM 191 N ALA A 16 3.467 -0.298 -0.211 1.00 0.00 N ATOM 192 CA ALA A 16 3.397 0.748 -1.270 1.00 0.00 C ATOM 193 C ALA A 16 2.115 1.573 -1.142 1.00 0.00 C ATOM 194 O ALA A 16 2.150 2.788 -1.173 1.00 0.00 O ATOM 195 CB ALA A 16 3.457 0.032 -2.619 1.00 0.00 C ATOM 196 H ALA A 16 3.533 -1.239 -0.475 1.00 0.00 H ATOM 197 HA ALA A 16 4.249 1.402 -1.179 1.00 0.00 H ATOM 198 HB1 ALA A 16 2.560 -0.551 -2.759 1.00 0.00 H ATOM 199 HB2 ALA A 16 4.318 -0.622 -2.642 1.00 0.00 H ATOM 200 HB3 ALA A 16 3.540 0.762 -3.411 1.00 0.00 H ATOM 201 N GLY A 17 0.986 0.935 -1.016 1.00 0.00 N ATOM 202 CA GLY A 17 -0.288 1.702 -0.909 1.00 0.00 C ATOM 203 C GLY A 17 -0.352 2.500 0.396 1.00 0.00 C ATOM 204 O GLY A 17 -0.863 3.600 0.460 1.00 0.00 O ATOM 205 H GLY A 17 0.972 -0.043 -1.003 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.369 2.383 -1.745 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.118 1.011 -0.941 1.00 0.00 H ATOM 208 N SER A 18 0.132 1.893 1.447 1.00 0.00 N ATOM 209 CA SER A 18 0.090 2.506 2.806 1.00 0.00 C ATOM 210 C SER A 18 1.055 3.686 2.958 1.00 0.00 C ATOM 211 O SER A 18 0.873 4.561 3.781 1.00 0.00 O ATOM 212 CB SER A 18 0.533 1.427 3.792 1.00 0.00 C ATOM 213 OG SER A 18 1.903 1.121 3.568 1.00 0.00 O ATOM 214 H SER A 18 0.467 0.976 1.366 1.00 0.00 H ATOM 215 HA SER A 18 -0.913 2.814 3.044 1.00 0.00 H ATOM 216 HB2 SER A 18 0.411 1.783 4.801 1.00 0.00 H ATOM 217 HB3 SER A 18 -0.071 0.540 3.649 1.00 0.00 H ATOM 218 HG SER A 18 2.257 1.772 2.956 1.00 0.00 H ATOM 219 N THR A 19 2.084 3.703 2.151 1.00 0.00 N ATOM 220 CA THR A 19 3.102 4.799 2.194 1.00 0.00 C ATOM 221 C THR A 19 2.662 5.931 1.261 1.00 0.00 C ATOM 222 O THR A 19 2.826 7.098 1.554 1.00 0.00 O ATOM 223 CB THR A 19 4.446 4.215 1.730 1.00 0.00 C ATOM 224 OG1 THR A 19 4.244 3.459 0.544 1.00 0.00 O ATOM 225 CG2 THR A 19 5.031 3.307 2.819 1.00 0.00 C ATOM 226 H THR A 19 2.183 2.978 1.497 1.00 0.00 H ATOM 227 HA THR A 19 3.200 5.181 3.203 1.00 0.00 H ATOM 228 HB THR A 19 5.140 5.018 1.529 1.00 0.00 H ATOM 229 HG1 THR A 19 3.940 4.058 -0.142 1.00 0.00 H ATOM 230 HG21 THR A 19 4.275 2.614 3.161 1.00 0.00 H ATOM 231 HG22 THR A 19 5.365 3.912 3.651 1.00 0.00 H ATOM 232 HG23 THR A 19 5.868 2.756 2.417 1.00 0.00 H ATOM 233 N MET A 20 2.116 5.582 0.125 1.00 0.00 N ATOM 234 CA MET A 20 1.668 6.604 -0.865 1.00 0.00 C ATOM 235 C MET A 20 0.343 7.221 -0.415 1.00 0.00 C ATOM 236 O MET A 20 -0.344 7.869 -1.179 1.00 0.00 O ATOM 237 CB MET A 20 1.495 5.904 -2.216 1.00 0.00 C ATOM 238 CG MET A 20 2.843 5.356 -2.699 1.00 0.00 C ATOM 239 SD MET A 20 3.932 6.732 -3.157 1.00 0.00 S ATOM 240 CE MET A 20 3.431 6.879 -4.893 1.00 0.00 C ATOM 241 H MET A 20 2.007 4.631 -0.080 1.00 0.00 H ATOM 242 HA MET A 20 2.415 7.379 -0.955 1.00 0.00 H ATOM 243 HB2 MET A 20 0.793 5.088 -2.110 1.00 0.00 H ATOM 244 HB3 MET A 20 1.115 6.609 -2.940 1.00 0.00 H ATOM 245 HG2 MET A 20 3.304 4.783 -1.906 1.00 0.00 H ATOM 246 HG3 MET A 20 2.685 4.716 -3.555 1.00 0.00 H ATOM 247 HE1 MET A 20 2.374 6.680 -4.980 1.00 0.00 H ATOM 248 HE2 MET A 20 3.979 6.168 -5.488 1.00 0.00 H ATOM 249 HE3 MET A 20 3.645 7.879 -5.245 1.00 0.00 H ATOM 250 N GLY A 21 -0.018 7.027 0.824 1.00 0.00 N ATOM 251 CA GLY A 21 -1.297 7.603 1.330 1.00 0.00 C ATOM 252 C GLY A 21 -1.158 9.121 1.450 1.00 0.00 C ATOM 253 O GLY A 21 -2.102 9.818 1.768 1.00 0.00 O ATOM 254 H GLY A 21 0.554 6.502 1.423 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.098 7.366 0.646 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.517 7.189 2.302 1.00 0.00 H ATOM 257 N ALA A 22 0.014 9.643 1.200 1.00 0.00 N ATOM 258 CA ALA A 22 0.217 11.117 1.298 1.00 0.00 C ATOM 259 C ALA A 22 -0.491 11.809 0.133 1.00 0.00 C ATOM 260 O ALA A 22 -0.915 12.943 0.237 1.00 0.00 O ATOM 261 CB ALA A 22 1.714 11.431 1.242 1.00 0.00 C ATOM 262 H ALA A 22 0.763 9.061 0.946 1.00 0.00 H ATOM 263 HA ALA A 22 -0.191 11.477 2.233 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.132 11.028 0.331 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.207 10.984 2.093 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.858 12.501 1.263 1.00 0.00 H ATOM 267 N ALA A 23 -0.625 11.135 -0.977 1.00 0.00 N ATOM 268 CA ALA A 23 -1.306 11.754 -2.150 1.00 0.00 C ATOM 269 C ALA A 23 -2.800 11.881 -1.860 1.00 0.00 C ATOM 270 O ALA A 23 -3.578 12.270 -2.708 1.00 0.00 O ATOM 271 CB ALA A 23 -1.102 10.872 -3.381 1.00 0.00 C ATOM 272 H ALA A 23 -0.277 10.221 -1.040 1.00 0.00 H ATOM 273 HA ALA A 23 -0.892 12.734 -2.336 1.00 0.00 H ATOM 274 HB1 ALA A 23 -1.566 11.336 -4.239 1.00 0.00 H ATOM 275 HB2 ALA A 23 -1.549 9.905 -3.207 1.00 0.00 H ATOM 276 HB3 ALA A 23 -0.044 10.751 -3.566 1.00 0.00 H ATOM 277 N SER A 24 -3.206 11.554 -0.664 1.00 0.00 N ATOM 278 CA SER A 24 -4.651 11.650 -0.301 1.00 0.00 C ATOM 279 C SER A 24 -5.000 13.106 0.016 1.00 0.00 C ATOM 280 O SER A 24 -5.634 13.400 1.009 1.00 0.00 O ATOM 281 CB SER A 24 -4.922 10.787 0.931 1.00 0.00 C ATOM 282 OG SER A 24 -6.315 10.791 1.212 1.00 0.00 O ATOM 283 H SER A 24 -2.556 11.244 -0.002 1.00 0.00 H ATOM 284 HA SER A 24 -5.263 11.304 -1.123 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.603 9.776 0.741 1.00 0.00 H ATOM 286 HB3 SER A 24 -4.373 11.182 1.774 1.00 0.00 H ATOM 287 HG SER A 24 -6.722 11.488 0.691 1.00 0.00 H ATOM 288 N MET A 25 -4.586 14.019 -0.822 1.00 0.00 N ATOM 289 CA MET A 25 -4.888 15.463 -0.578 1.00 0.00 C ATOM 290 C MET A 25 -4.456 15.855 0.839 1.00 0.00 C ATOM 291 O MET A 25 -3.934 15.050 1.585 1.00 0.00 O ATOM 292 CB MET A 25 -6.391 15.704 -0.740 1.00 0.00 C ATOM 293 CG MET A 25 -6.852 15.162 -2.095 1.00 0.00 C ATOM 294 SD MET A 25 -8.591 15.587 -2.356 1.00 0.00 S ATOM 295 CE MET A 25 -8.610 15.372 -4.152 1.00 0.00 C ATOM 296 H MET A 25 -4.075 13.756 -1.615 1.00 0.00 H ATOM 297 HA MET A 25 -4.350 16.066 -1.294 1.00 0.00 H ATOM 298 HB2 MET A 25 -6.926 15.199 0.052 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.593 16.764 -0.691 1.00 0.00 H ATOM 300 HG2 MET A 25 -6.253 15.600 -2.880 1.00 0.00 H ATOM 301 HG3 MET A 25 -6.736 14.088 -2.110 1.00 0.00 H ATOM 302 HE1 MET A 25 -8.196 14.405 -4.402 1.00 0.00 H ATOM 303 HE2 MET A 25 -8.017 16.145 -4.614 1.00 0.00 H ATOM 304 HE3 MET A 25 -9.628 15.437 -4.511 1.00 0.00 H ATOM 305 N THR A 26 -4.668 17.086 1.214 1.00 0.00 N ATOM 306 CA THR A 26 -4.269 17.528 2.581 1.00 0.00 C ATOM 307 C THR A 26 -5.152 16.833 3.621 1.00 0.00 C ATOM 308 O THR A 26 -4.836 15.762 4.098 1.00 0.00 O ATOM 309 CB THR A 26 -4.441 19.046 2.697 1.00 0.00 C ATOM 310 OG1 THR A 26 -5.781 19.395 2.380 1.00 0.00 O ATOM 311 CG2 THR A 26 -3.487 19.745 1.727 1.00 0.00 C ATOM 312 H THR A 26 -5.090 17.721 0.598 1.00 0.00 H ATOM 313 HA THR A 26 -3.236 17.270 2.757 1.00 0.00 H ATOM 314 HB THR A 26 -4.216 19.358 3.705 1.00 0.00 H ATOM 315 HG1 THR A 26 -6.197 19.729 3.178 1.00 0.00 H ATOM 316 HG21 THR A 26 -3.694 19.417 0.719 1.00 0.00 H ATOM 317 HG22 THR A 26 -2.467 19.497 1.985 1.00 0.00 H ATOM 318 HG23 THR A 26 -3.625 20.814 1.794 1.00 0.00 H ATOM 319 N LEU A 27 -6.256 17.434 3.976 1.00 0.00 N ATOM 320 CA LEU A 27 -7.155 16.808 4.983 1.00 0.00 C ATOM 321 C LEU A 27 -7.752 15.526 4.395 1.00 0.00 C ATOM 322 O LEU A 27 -8.502 15.561 3.440 1.00 0.00 O ATOM 323 CB LEU A 27 -8.271 17.804 5.349 1.00 0.00 C ATOM 324 CG LEU A 27 -9.369 17.141 6.212 1.00 0.00 C ATOM 325 CD1 LEU A 27 -8.748 16.406 7.416 1.00 0.00 C ATOM 326 CD2 LEU A 27 -10.332 18.227 6.715 1.00 0.00 C ATOM 327 H LEU A 27 -6.491 18.299 3.578 1.00 0.00 H ATOM 328 HA LEU A 27 -6.582 16.566 5.866 1.00 0.00 H ATOM 329 HB2 LEU A 27 -7.838 18.629 5.896 1.00 0.00 H ATOM 330 HB3 LEU A 27 -8.716 18.181 4.440 1.00 0.00 H ATOM 331 HG LEU A 27 -9.919 16.432 5.610 1.00 0.00 H ATOM 332 HD11 LEU A 27 -8.300 15.483 7.080 1.00 0.00 H ATOM 333 HD12 LEU A 27 -9.516 16.182 8.144 1.00 0.00 H ATOM 334 HD13 LEU A 27 -7.992 17.029 7.872 1.00 0.00 H ATOM 335 HD21 LEU A 27 -9.804 18.900 7.374 1.00 0.00 H ATOM 336 HD22 LEU A 27 -11.147 17.763 7.252 1.00 0.00 H ATOM 337 HD23 LEU A 27 -10.723 18.780 5.872 1.00 0.00 H ATOM 338 N THR A 28 -7.425 14.393 4.956 1.00 0.00 N ATOM 339 CA THR A 28 -7.975 13.113 4.428 1.00 0.00 C ATOM 340 C THR A 28 -9.480 13.056 4.695 1.00 0.00 C ATOM 341 O THR A 28 -9.945 13.403 5.763 1.00 0.00 O ATOM 342 CB THR A 28 -7.289 11.937 5.126 1.00 0.00 C ATOM 343 OG1 THR A 28 -7.662 11.919 6.498 1.00 0.00 O ATOM 344 CG2 THR A 28 -5.770 12.088 5.013 1.00 0.00 C ATOM 345 H THR A 28 -6.819 14.386 5.727 1.00 0.00 H ATOM 346 HA THR A 28 -7.795 13.055 3.365 1.00 0.00 H ATOM 347 HB THR A 28 -7.590 11.012 4.659 1.00 0.00 H ATOM 348 HG1 THR A 28 -7.615 11.011 6.806 1.00 0.00 H ATOM 349 HG21 THR A 28 -5.492 12.148 3.970 1.00 0.00 H ATOM 350 HG22 THR A 28 -5.288 11.233 5.464 1.00 0.00 H ATOM 351 HG23 THR A 28 -5.459 12.987 5.521 1.00 0.00 H ATOM 352 N VAL A 29 -10.247 12.618 3.733 1.00 0.00 N ATOM 353 CA VAL A 29 -11.721 12.541 3.933 1.00 0.00 C ATOM 354 C VAL A 29 -12.039 11.481 4.991 1.00 0.00 C ATOM 355 O VAL A 29 -11.245 10.599 5.257 1.00 0.00 O ATOM 356 CB VAL A 29 -12.401 12.167 2.611 1.00 0.00 C ATOM 357 CG1 VAL A 29 -12.190 13.290 1.595 1.00 0.00 C ATOM 358 CG2 VAL A 29 -11.800 10.867 2.064 1.00 0.00 C ATOM 359 H VAL A 29 -9.853 12.342 2.880 1.00 0.00 H ATOM 360 HA VAL A 29 -12.089 13.499 4.266 1.00 0.00 H ATOM 361 HB VAL A 29 -13.461 12.032 2.780 1.00 0.00 H ATOM 362 HG11 VAL A 29 -11.135 13.396 1.391 1.00 0.00 H ATOM 363 HG12 VAL A 29 -12.574 14.216 1.996 1.00 0.00 H ATOM 364 HG13 VAL A 29 -12.711 13.051 0.679 1.00 0.00 H ATOM 365 HG21 VAL A 29 -12.025 10.053 2.738 1.00 0.00 H ATOM 366 HG22 VAL A 29 -10.730 10.975 1.974 1.00 0.00 H ATOM 367 HG23 VAL A 29 -12.223 10.657 1.094 1.00 0.00 H ATOM 368 N GLN A 30 -13.193 11.558 5.596 1.00 0.00 N ATOM 369 CA GLN A 30 -13.559 10.555 6.634 1.00 0.00 C ATOM 370 C GLN A 30 -13.660 9.170 5.991 1.00 0.00 C ATOM 371 O GLN A 30 -14.086 9.030 4.862 1.00 0.00 O ATOM 372 CB GLN A 30 -14.908 10.927 7.254 1.00 0.00 C ATOM 373 CG GLN A 30 -14.832 12.333 7.859 1.00 0.00 C ATOM 374 CD GLN A 30 -13.886 12.328 9.062 1.00 0.00 C ATOM 375 OE1 GLN A 30 -13.992 11.484 9.930 1.00 0.00 O ATOM 376 NE2 GLN A 30 -12.957 13.240 9.151 1.00 0.00 N ATOM 377 H GLN A 30 -13.819 12.278 5.366 1.00 0.00 H ATOM 378 HA GLN A 30 -12.800 10.539 7.403 1.00 0.00 H ATOM 379 HB2 GLN A 30 -15.672 10.907 6.491 1.00 0.00 H ATOM 380 HB3 GLN A 30 -15.156 10.217 8.029 1.00 0.00 H ATOM 381 HG2 GLN A 30 -14.466 13.027 7.116 1.00 0.00 H ATOM 382 HG3 GLN A 30 -15.816 12.640 8.181 1.00 0.00 H ATOM 383 HE21 GLN A 30 -12.870 13.921 8.452 1.00 0.00 H ATOM 384 HE22 GLN A 30 -12.346 13.245 9.917 1.00 0.00 H ATOM 385 N ALA A 31 -13.270 8.147 6.700 1.00 0.00 N ATOM 386 CA ALA A 31 -13.343 6.772 6.128 1.00 0.00 C ATOM 387 C ALA A 31 -14.810 6.372 5.947 1.00 0.00 C ATOM 388 O ALA A 31 -15.583 6.374 6.883 1.00 0.00 O ATOM 389 CB ALA A 31 -12.660 5.787 7.079 1.00 0.00 C ATOM 390 H ALA A 31 -12.929 8.281 7.608 1.00 0.00 H ATOM 391 HA ALA A 31 -12.844 6.754 5.170 1.00 0.00 H ATOM 392 HB1 ALA A 31 -13.211 5.741 8.006 1.00 0.00 H ATOM 393 HB2 ALA A 31 -11.651 6.117 7.275 1.00 0.00 H ATOM 394 HB3 ALA A 31 -12.636 4.807 6.625 1.00 0.00 H TER 395 ALA A 31