ATOM 1 N ALA A 2 -5.059 -22.257 -0.217 1.00 0.00 N ATOM 2 CA ALA A 2 -4.124 -21.866 0.875 1.00 0.00 C ATOM 3 C ALA A 2 -2.684 -22.139 0.436 1.00 0.00 C ATOM 4 O ALA A 2 -2.444 -22.799 -0.554 1.00 0.00 O ATOM 5 CB ALA A 2 -4.437 -22.680 2.133 1.00 0.00 C ATOM 6 H ALA A 2 -5.926 -22.655 0.195 1.00 0.00 H ATOM 7 HA ALA A 2 -4.241 -20.814 1.088 1.00 0.00 H ATOM 8 HB1 ALA A 2 -4.418 -23.734 1.894 1.00 0.00 H ATOM 9 HB2 ALA A 2 -5.417 -22.412 2.500 1.00 0.00 H ATOM 10 HB3 ALA A 2 -3.698 -22.469 2.892 1.00 0.00 H ATOM 11 N VAL A 3 -1.730 -21.633 1.175 1.00 0.00 N ATOM 12 CA VAL A 3 -0.294 -21.846 0.834 1.00 0.00 C ATOM 13 C VAL A 3 0.014 -21.275 -0.554 1.00 0.00 C ATOM 14 O VAL A 3 -0.583 -21.640 -1.546 1.00 0.00 O ATOM 15 CB VAL A 3 0.047 -23.344 0.862 1.00 0.00 C ATOM 16 CG1 VAL A 3 1.568 -23.531 0.844 1.00 0.00 C ATOM 17 CG2 VAL A 3 -0.523 -23.974 2.135 1.00 0.00 C ATOM 18 H VAL A 3 -1.961 -21.106 1.965 1.00 0.00 H ATOM 19 HA VAL A 3 0.312 -21.330 1.566 1.00 0.00 H ATOM 20 HB VAL A 3 -0.376 -23.829 -0.002 1.00 0.00 H ATOM 21 HG11 VAL A 3 1.801 -24.585 0.796 1.00 0.00 H ATOM 22 HG12 VAL A 3 1.994 -23.109 1.741 1.00 0.00 H ATOM 23 HG13 VAL A 3 1.982 -23.032 -0.020 1.00 0.00 H ATOM 24 HG21 VAL A 3 -0.160 -23.435 2.998 1.00 0.00 H ATOM 25 HG22 VAL A 3 -0.211 -25.006 2.198 1.00 0.00 H ATOM 26 HG23 VAL A 3 -1.602 -23.926 2.109 1.00 0.00 H ATOM 27 N GLY A 4 0.965 -20.395 -0.618 1.00 0.00 N ATOM 28 CA GLY A 4 1.364 -19.792 -1.917 1.00 0.00 C ATOM 29 C GLY A 4 2.380 -18.669 -1.707 1.00 0.00 C ATOM 30 O GLY A 4 2.333 -17.937 -0.739 1.00 0.00 O ATOM 31 H GLY A 4 1.436 -20.139 0.197 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.795 -20.570 -2.526 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.488 -19.404 -2.415 1.00 0.00 H ATOM 34 N ILE A 5 3.281 -18.520 -2.634 1.00 0.00 N ATOM 35 CA ILE A 5 4.298 -17.435 -2.539 1.00 0.00 C ATOM 36 C ILE A 5 3.581 -16.092 -2.701 1.00 0.00 C ATOM 37 O ILE A 5 4.108 -15.047 -2.379 1.00 0.00 O ATOM 38 CB ILE A 5 5.358 -17.667 -3.628 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.781 -19.148 -3.649 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.582 -16.781 -3.366 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.192 -19.628 -2.248 1.00 0.00 C ATOM 42 H ILE A 5 3.267 -19.106 -3.415 1.00 0.00 H ATOM 43 HA ILE A 5 4.763 -17.470 -1.564 1.00 0.00 H ATOM 44 HB ILE A 5 4.938 -17.405 -4.589 1.00 0.00 H ATOM 45 HG12 ILE A 5 4.953 -19.748 -3.999 1.00 0.00 H ATOM 46 HG13 ILE A 5 6.615 -19.272 -4.326 1.00 0.00 H ATOM 47 HG21 ILE A 5 7.341 -16.988 -4.105 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.973 -16.992 -2.381 1.00 0.00 H ATOM 49 HG23 ILE A 5 6.294 -15.743 -3.425 1.00 0.00 H ATOM 50 HD11 ILE A 5 5.308 -19.796 -1.651 1.00 0.00 H ATOM 51 HD12 ILE A 5 6.813 -18.885 -1.769 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.744 -20.552 -2.334 1.00 0.00 H ATOM 53 N GLY A 6 2.365 -16.131 -3.195 1.00 0.00 N ATOM 54 CA GLY A 6 1.574 -14.868 -3.378 1.00 0.00 C ATOM 55 C GLY A 6 1.646 -14.064 -2.073 1.00 0.00 C ATOM 56 O GLY A 6 1.555 -12.854 -2.057 1.00 0.00 O ATOM 57 H GLY A 6 1.960 -16.991 -3.430 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.999 -14.293 -4.187 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.544 -15.108 -3.590 1.00 0.00 H ATOM 60 N ALA A 7 1.811 -14.758 -0.983 1.00 0.00 N ATOM 61 CA ALA A 7 1.898 -14.115 0.358 1.00 0.00 C ATOM 62 C ALA A 7 3.120 -13.196 0.437 1.00 0.00 C ATOM 63 O ALA A 7 3.131 -12.215 1.153 1.00 0.00 O ATOM 64 CB ALA A 7 2.107 -15.229 1.383 1.00 0.00 C ATOM 65 H ALA A 7 1.859 -15.737 -1.034 1.00 0.00 H ATOM 66 HA ALA A 7 0.996 -13.569 0.579 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.262 -15.903 1.358 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.195 -14.799 2.370 1.00 0.00 H ATOM 69 HB3 ALA A 7 3.008 -15.774 1.146 1.00 0.00 H ATOM 70 N LEU A 8 4.156 -13.519 -0.291 1.00 0.00 N ATOM 71 CA LEU A 8 5.400 -12.694 -0.270 1.00 0.00 C ATOM 72 C LEU A 8 5.206 -11.422 -1.105 1.00 0.00 C ATOM 73 O LEU A 8 5.509 -10.334 -0.650 1.00 0.00 O ATOM 74 CB LEU A 8 6.557 -13.536 -0.841 1.00 0.00 C ATOM 75 CG LEU A 8 7.839 -12.694 -1.029 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.201 -11.951 0.270 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.990 -13.629 -1.426 1.00 0.00 C ATOM 78 H LEU A 8 4.111 -14.323 -0.852 1.00 0.00 H ATOM 79 HA LEU A 8 5.626 -12.423 0.751 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.765 -14.351 -0.164 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.257 -13.941 -1.797 1.00 0.00 H ATOM 82 HG LEU A 8 7.684 -11.974 -1.820 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.549 -11.099 0.390 1.00 0.00 H ATOM 84 HD12 LEU A 8 9.225 -11.606 0.223 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.085 -12.614 1.116 1.00 0.00 H ATOM 86 HD21 LEU A 8 8.721 -14.175 -2.318 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.183 -14.323 -0.623 1.00 0.00 H ATOM 88 HD23 LEU A 8 9.880 -13.045 -1.618 1.00 0.00 H ATOM 89 N PHE A 9 4.669 -11.530 -2.298 1.00 0.00 N ATOM 90 CA PHE A 9 4.444 -10.270 -3.076 1.00 0.00 C ATOM 91 C PHE A 9 3.424 -9.428 -2.293 1.00 0.00 C ATOM 92 O PHE A 9 3.619 -8.243 -2.114 1.00 0.00 O ATOM 93 CB PHE A 9 3.907 -10.553 -4.497 1.00 0.00 C ATOM 94 CG PHE A 9 4.113 -9.349 -5.403 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.414 -8.970 -5.758 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.016 -8.621 -5.897 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.621 -7.872 -6.601 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.227 -7.523 -6.739 1.00 0.00 C ATOM 99 CZ PHE A 9 4.528 -7.149 -7.093 1.00 0.00 C ATOM 100 H PHE A 9 4.408 -12.402 -2.662 1.00 0.00 H ATOM 101 HA PHE A 9 5.380 -9.725 -3.140 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.443 -11.397 -4.910 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.852 -10.802 -4.448 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.260 -9.526 -5.380 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.011 -8.907 -5.627 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.626 -7.583 -6.873 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.384 -6.965 -7.119 1.00 0.00 H ATOM 108 HZ PHE A 9 4.690 -6.304 -7.742 1.00 0.00 H ATOM 109 N LEU A 10 2.335 -9.995 -1.840 1.00 0.00 N ATOM 110 CA LEU A 10 1.328 -9.171 -1.105 1.00 0.00 C ATOM 111 C LEU A 10 1.968 -8.496 0.112 1.00 0.00 C ATOM 112 O LEU A 10 1.719 -7.340 0.395 1.00 0.00 O ATOM 113 CB LEU A 10 0.172 -10.071 -0.638 1.00 0.00 C ATOM 114 CG LEU A 10 -0.576 -10.686 -1.853 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.361 -11.927 -1.404 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.564 -9.670 -2.463 1.00 0.00 C ATOM 117 H LEU A 10 2.162 -10.951 -1.984 1.00 0.00 H ATOM 118 HA LEU A 10 0.947 -8.411 -1.763 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.579 -10.865 -0.024 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.516 -9.488 -0.043 1.00 0.00 H ATOM 121 HG LEU A 10 0.143 -10.982 -2.607 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.047 -11.651 -0.616 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.672 -12.673 -1.037 1.00 0.00 H ATOM 124 HD13 LEU A 10 -1.914 -12.325 -2.241 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.202 -9.270 -1.688 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.175 -10.164 -3.207 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.021 -8.867 -2.933 1.00 0.00 H ATOM 128 N GLY A 11 2.771 -9.213 0.846 1.00 0.00 N ATOM 129 CA GLY A 11 3.407 -8.623 2.059 1.00 0.00 C ATOM 130 C GLY A 11 4.142 -7.321 1.717 1.00 0.00 C ATOM 131 O GLY A 11 4.032 -6.348 2.435 1.00 0.00 O ATOM 132 H GLY A 11 2.939 -10.150 0.613 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.643 -8.417 2.794 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.112 -9.330 2.468 1.00 0.00 H ATOM 135 N PHE A 12 4.911 -7.277 0.656 1.00 0.00 N ATOM 136 CA PHE A 12 5.665 -6.025 0.313 1.00 0.00 C ATOM 137 C PHE A 12 4.844 -5.071 -0.566 1.00 0.00 C ATOM 138 O PHE A 12 4.949 -3.866 -0.437 1.00 0.00 O ATOM 139 CB PHE A 12 6.948 -6.379 -0.451 1.00 0.00 C ATOM 140 CG PHE A 12 7.778 -5.127 -0.669 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.581 -4.345 -1.817 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.741 -4.747 0.275 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.345 -3.190 -2.017 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.505 -3.592 0.073 1.00 0.00 C ATOM 145 CZ PHE A 12 9.308 -2.814 -1.074 1.00 0.00 C ATOM 146 H PHE A 12 4.996 -8.074 0.091 1.00 0.00 H ATOM 147 HA PHE A 12 5.941 -5.507 1.224 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.518 -7.096 0.124 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.689 -6.813 -1.405 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.838 -4.635 -2.546 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.895 -5.348 1.159 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.193 -2.589 -2.902 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.248 -3.301 0.801 1.00 0.00 H ATOM 154 HZ PHE A 12 9.897 -1.922 -1.230 1.00 0.00 H ATOM 155 N LEU A 13 4.032 -5.578 -1.454 1.00 0.00 N ATOM 156 CA LEU A 13 3.222 -4.668 -2.323 1.00 0.00 C ATOM 157 C LEU A 13 2.229 -3.890 -1.438 1.00 0.00 C ATOM 158 O LEU A 13 1.673 -2.888 -1.837 1.00 0.00 O ATOM 159 CB LEU A 13 2.476 -5.517 -3.391 1.00 0.00 C ATOM 160 CG LEU A 13 2.353 -4.778 -4.751 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.637 -3.431 -4.572 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.748 -4.559 -5.402 1.00 0.00 C ATOM 163 H LEU A 13 3.953 -6.550 -1.552 1.00 0.00 H ATOM 164 HA LEU A 13 3.886 -3.967 -2.801 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.021 -6.433 -3.545 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.483 -5.765 -3.036 1.00 0.00 H ATOM 167 HG LEU A 13 1.756 -5.390 -5.413 1.00 0.00 H ATOM 168 HD11 LEU A 13 2.310 -2.719 -4.117 1.00 0.00 H ATOM 169 HD12 LEU A 13 0.767 -3.561 -3.944 1.00 0.00 H ATOM 170 HD13 LEU A 13 1.327 -3.062 -5.538 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.424 -5.353 -5.120 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.167 -3.610 -5.093 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.636 -4.558 -6.477 1.00 0.00 H ATOM 174 N GLY A 14 2.004 -4.349 -0.236 1.00 0.00 N ATOM 175 CA GLY A 14 1.048 -3.646 0.670 1.00 0.00 C ATOM 176 C GLY A 14 1.667 -2.345 1.185 1.00 0.00 C ATOM 177 O GLY A 14 1.006 -1.332 1.292 1.00 0.00 O ATOM 178 H GLY A 14 2.460 -5.159 0.073 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.138 -3.423 0.131 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.819 -4.285 1.510 1.00 0.00 H ATOM 181 N ALA A 15 2.929 -2.370 1.519 1.00 0.00 N ATOM 182 CA ALA A 15 3.629 -1.165 2.048 1.00 0.00 C ATOM 183 C ALA A 15 3.504 -0.009 1.050 1.00 0.00 C ATOM 184 O ALA A 15 3.483 1.148 1.419 1.00 0.00 O ATOM 185 CB ALA A 15 5.103 -1.538 2.210 1.00 0.00 C ATOM 186 H ALA A 15 3.421 -3.215 1.446 1.00 0.00 H ATOM 187 HA ALA A 15 3.215 -0.881 3.003 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.486 -1.911 1.270 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.200 -2.305 2.966 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.666 -0.666 2.508 1.00 0.00 H ATOM 191 N ALA A 16 3.461 -0.324 -0.215 1.00 0.00 N ATOM 192 CA ALA A 16 3.385 0.720 -1.276 1.00 0.00 C ATOM 193 C ALA A 16 2.105 1.547 -1.146 1.00 0.00 C ATOM 194 O ALA A 16 2.143 2.761 -1.163 1.00 0.00 O ATOM 195 CB ALA A 16 3.437 0.004 -2.627 1.00 0.00 C ATOM 196 H ALA A 16 3.518 -1.266 -0.479 1.00 0.00 H ATOM 197 HA ALA A 16 4.238 1.374 -1.191 1.00 0.00 H ATOM 198 HB1 ALA A 16 2.561 -0.616 -2.739 1.00 0.00 H ATOM 199 HB2 ALA A 16 4.323 -0.611 -2.674 1.00 0.00 H ATOM 200 HB3 ALA A 16 3.464 0.737 -3.420 1.00 0.00 H ATOM 201 N GLY A 17 0.971 0.912 -1.035 1.00 0.00 N ATOM 202 CA GLY A 17 -0.301 1.682 -0.926 1.00 0.00 C ATOM 203 C GLY A 17 -0.358 2.472 0.382 1.00 0.00 C ATOM 204 O GLY A 17 -0.857 3.576 0.453 1.00 0.00 O ATOM 205 H GLY A 17 0.951 -0.067 -1.029 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.377 2.368 -1.758 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.133 0.996 -0.963 1.00 0.00 H ATOM 208 N SER A 18 0.120 1.853 1.428 1.00 0.00 N ATOM 209 CA SER A 18 0.087 2.456 2.791 1.00 0.00 C ATOM 210 C SER A 18 1.068 3.623 2.942 1.00 0.00 C ATOM 211 O SER A 18 0.908 4.492 3.775 1.00 0.00 O ATOM 212 CB SER A 18 0.521 1.365 3.767 1.00 0.00 C ATOM 213 OG SER A 18 0.622 1.918 5.074 1.00 0.00 O ATOM 214 H SER A 18 0.447 0.933 1.340 1.00 0.00 H ATOM 215 HA SER A 18 -0.912 2.777 3.032 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.209 0.574 3.773 1.00 0.00 H ATOM 217 HB3 SER A 18 1.478 0.968 3.459 1.00 0.00 H ATOM 218 HG SER A 18 0.483 2.866 5.007 1.00 0.00 H ATOM 219 N THR A 19 2.088 3.629 2.123 1.00 0.00 N ATOM 220 CA THR A 19 3.123 4.708 2.162 1.00 0.00 C ATOM 221 C THR A 19 2.696 5.855 1.243 1.00 0.00 C ATOM 222 O THR A 19 2.875 7.016 1.548 1.00 0.00 O ATOM 223 CB THR A 19 4.444 4.108 1.674 1.00 0.00 C ATOM 224 OG1 THR A 19 4.749 2.953 2.443 1.00 0.00 O ATOM 225 CG2 THR A 19 5.564 5.139 1.832 1.00 0.00 C ATOM 226 H THR A 19 2.170 2.908 1.465 1.00 0.00 H ATOM 227 HA THR A 19 3.245 5.076 3.172 1.00 0.00 H ATOM 228 HB THR A 19 4.355 3.836 0.634 1.00 0.00 H ATOM 229 HG1 THR A 19 4.143 2.922 3.186 1.00 0.00 H ATOM 230 HG21 THR A 19 5.598 5.479 2.855 1.00 0.00 H ATOM 231 HG22 THR A 19 5.375 5.978 1.177 1.00 0.00 H ATOM 232 HG23 THR A 19 6.509 4.684 1.571 1.00 0.00 H ATOM 233 N MET A 20 2.141 5.523 0.108 1.00 0.00 N ATOM 234 CA MET A 20 1.702 6.557 -0.874 1.00 0.00 C ATOM 235 C MET A 20 0.382 7.182 -0.420 1.00 0.00 C ATOM 236 O MET A 20 -0.257 7.910 -1.152 1.00 0.00 O ATOM 237 CB MET A 20 1.524 5.871 -2.231 1.00 0.00 C ATOM 238 CG MET A 20 2.878 5.360 -2.727 1.00 0.00 C ATOM 239 SD MET A 20 2.647 4.432 -4.264 1.00 0.00 S ATOM 240 CE MET A 20 4.390 4.046 -4.558 1.00 0.00 C ATOM 241 H MET A 20 2.021 4.574 -0.107 1.00 0.00 H ATOM 242 HA MET A 20 2.456 7.326 -0.958 1.00 0.00 H ATOM 243 HB2 MET A 20 0.842 5.040 -2.126 1.00 0.00 H ATOM 244 HB3 MET A 20 1.125 6.578 -2.942 1.00 0.00 H ATOM 245 HG2 MET A 20 3.535 6.198 -2.908 1.00 0.00 H ATOM 246 HG3 MET A 20 3.316 4.715 -1.979 1.00 0.00 H ATOM 247 HE1 MET A 20 4.697 3.245 -3.902 1.00 0.00 H ATOM 248 HE2 MET A 20 4.992 4.918 -4.363 1.00 0.00 H ATOM 249 HE3 MET A 20 4.522 3.745 -5.589 1.00 0.00 H ATOM 250 N GLY A 21 -0.028 6.902 0.789 1.00 0.00 N ATOM 251 CA GLY A 21 -1.307 7.478 1.301 1.00 0.00 C ATOM 252 C GLY A 21 -1.105 8.956 1.641 1.00 0.00 C ATOM 253 O GLY A 21 -2.034 9.738 1.631 1.00 0.00 O ATOM 254 H GLY A 21 0.507 6.313 1.360 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.079 7.381 0.548 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.608 6.947 2.191 1.00 0.00 H ATOM 257 N ALA A 22 0.104 9.345 1.943 1.00 0.00 N ATOM 258 CA ALA A 22 0.364 10.773 2.287 1.00 0.00 C ATOM 259 C ALA A 22 0.228 11.633 1.029 1.00 0.00 C ATOM 260 O ALA A 22 -0.325 12.715 1.061 1.00 0.00 O ATOM 261 CB ALA A 22 1.781 10.912 2.848 1.00 0.00 C ATOM 262 H ALA A 22 0.841 8.699 1.945 1.00 0.00 H ATOM 263 HA ALA A 22 -0.349 11.103 3.028 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.495 10.585 2.107 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.878 10.302 3.735 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.970 11.945 3.098 1.00 0.00 H ATOM 267 N ALA A 23 0.726 11.160 -0.082 1.00 0.00 N ATOM 268 CA ALA A 23 0.626 11.949 -1.344 1.00 0.00 C ATOM 269 C ALA A 23 -0.821 11.943 -1.838 1.00 0.00 C ATOM 270 O ALA A 23 -1.115 12.362 -2.939 1.00 0.00 O ATOM 271 CB ALA A 23 1.527 11.322 -2.408 1.00 0.00 C ATOM 272 H ALA A 23 1.168 10.284 -0.087 1.00 0.00 H ATOM 273 HA ALA A 23 0.937 12.967 -1.162 1.00 0.00 H ATOM 274 HB1 ALA A 23 2.538 11.269 -2.037 1.00 0.00 H ATOM 275 HB2 ALA A 23 1.503 11.928 -3.302 1.00 0.00 H ATOM 276 HB3 ALA A 23 1.174 10.328 -2.637 1.00 0.00 H ATOM 277 N SER A 24 -1.729 11.467 -1.027 1.00 0.00 N ATOM 278 CA SER A 24 -3.165 11.427 -1.439 1.00 0.00 C ATOM 279 C SER A 24 -4.046 11.317 -0.195 1.00 0.00 C ATOM 280 O SER A 24 -5.003 10.569 -0.163 1.00 0.00 O ATOM 281 CB SER A 24 -3.401 10.212 -2.338 1.00 0.00 C ATOM 282 OG SER A 24 -4.735 10.240 -2.825 1.00 0.00 O ATOM 283 H SER A 24 -1.465 11.135 -0.147 1.00 0.00 H ATOM 284 HA SER A 24 -3.421 12.329 -1.978 1.00 0.00 H ATOM 285 HB2 SER A 24 -2.719 10.242 -3.173 1.00 0.00 H ATOM 286 HB3 SER A 24 -3.231 9.308 -1.770 1.00 0.00 H ATOM 287 HG SER A 24 -5.106 9.360 -2.722 1.00 0.00 H ATOM 288 N MET A 25 -3.731 12.061 0.832 1.00 0.00 N ATOM 289 CA MET A 25 -4.547 12.010 2.085 1.00 0.00 C ATOM 290 C MET A 25 -4.737 10.554 2.532 1.00 0.00 C ATOM 291 O MET A 25 -3.882 9.979 3.176 1.00 0.00 O ATOM 292 CB MET A 25 -5.911 12.655 1.830 1.00 0.00 C ATOM 293 CG MET A 25 -5.726 14.143 1.526 1.00 0.00 C ATOM 294 SD MET A 25 -7.326 14.879 1.109 1.00 0.00 S ATOM 295 CE MET A 25 -6.723 16.550 0.763 1.00 0.00 C ATOM 296 H MET A 25 -2.953 12.656 0.781 1.00 0.00 H ATOM 297 HA MET A 25 -4.034 12.557 2.865 1.00 0.00 H ATOM 298 HB2 MET A 25 -6.388 12.172 0.992 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.531 12.545 2.708 1.00 0.00 H ATOM 300 HG2 MET A 25 -5.316 14.640 2.392 1.00 0.00 H ATOM 301 HG3 MET A 25 -5.049 14.257 0.692 1.00 0.00 H ATOM 302 HE1 MET A 25 -7.564 17.223 0.667 1.00 0.00 H ATOM 303 HE2 MET A 25 -6.161 16.548 -0.157 1.00 0.00 H ATOM 304 HE3 MET A 25 -6.084 16.876 1.572 1.00 0.00 H ATOM 305 N THR A 26 -5.850 9.952 2.195 1.00 0.00 N ATOM 306 CA THR A 26 -6.092 8.534 2.598 1.00 0.00 C ATOM 307 C THR A 26 -7.261 7.969 1.782 1.00 0.00 C ATOM 308 O THR A 26 -8.306 7.647 2.313 1.00 0.00 O ATOM 309 CB THR A 26 -6.434 8.480 4.098 1.00 0.00 C ATOM 310 OG1 THR A 26 -5.477 9.234 4.827 1.00 0.00 O ATOM 311 CG2 THR A 26 -6.416 7.029 4.587 1.00 0.00 C ATOM 312 H THR A 26 -6.527 10.434 1.674 1.00 0.00 H ATOM 313 HA THR A 26 -5.205 7.947 2.408 1.00 0.00 H ATOM 314 HB THR A 26 -7.416 8.898 4.262 1.00 0.00 H ATOM 315 HG1 THR A 26 -5.951 9.815 5.427 1.00 0.00 H ATOM 316 HG21 THR A 26 -7.187 6.467 4.083 1.00 0.00 H ATOM 317 HG22 THR A 26 -6.594 7.006 5.653 1.00 0.00 H ATOM 318 HG23 THR A 26 -5.453 6.588 4.375 1.00 0.00 H ATOM 319 N LEU A 27 -7.092 7.846 0.491 1.00 0.00 N ATOM 320 CA LEU A 27 -8.191 7.301 -0.362 1.00 0.00 C ATOM 321 C LEU A 27 -8.283 5.784 -0.162 1.00 0.00 C ATOM 322 O LEU A 27 -7.742 5.239 0.780 1.00 0.00 O ATOM 323 CB LEU A 27 -7.901 7.616 -1.841 1.00 0.00 C ATOM 324 CG LEU A 27 -7.443 9.074 -1.995 1.00 0.00 C ATOM 325 CD1 LEU A 27 -7.250 9.379 -3.485 1.00 0.00 C ATOM 326 CD2 LEU A 27 -8.494 10.034 -1.404 1.00 0.00 C ATOM 327 H LEU A 27 -6.243 8.112 0.081 1.00 0.00 H ATOM 328 HA LEU A 27 -9.133 7.752 -0.077 1.00 0.00 H ATOM 329 HB2 LEU A 27 -7.119 6.962 -2.204 1.00 0.00 H ATOM 330 HB3 LEU A 27 -8.795 7.460 -2.424 1.00 0.00 H ATOM 331 HG LEU A 27 -6.501 9.210 -1.482 1.00 0.00 H ATOM 332 HD11 LEU A 27 -6.442 8.779 -3.874 1.00 0.00 H ATOM 333 HD12 LEU A 27 -7.013 10.426 -3.609 1.00 0.00 H ATOM 334 HD13 LEU A 27 -8.160 9.152 -4.020 1.00 0.00 H ATOM 335 HD21 LEU A 27 -8.295 11.044 -1.735 1.00 0.00 H ATOM 336 HD22 LEU A 27 -8.445 10.002 -0.326 1.00 0.00 H ATOM 337 HD23 LEU A 27 -9.483 9.738 -1.728 1.00 0.00 H ATOM 338 N THR A 28 -8.966 5.101 -1.040 1.00 0.00 N ATOM 339 CA THR A 28 -9.092 3.623 -0.901 1.00 0.00 C ATOM 340 C THR A 28 -9.770 3.049 -2.146 1.00 0.00 C ATOM 341 O THR A 28 -10.645 3.663 -2.726 1.00 0.00 O ATOM 342 CB THR A 28 -9.933 3.294 0.338 1.00 0.00 C ATOM 343 OG1 THR A 28 -10.291 1.919 0.312 1.00 0.00 O ATOM 344 CG2 THR A 28 -11.198 4.153 0.340 1.00 0.00 C ATOM 345 H THR A 28 -9.394 5.561 -1.792 1.00 0.00 H ATOM 346 HA THR A 28 -8.109 3.186 -0.795 1.00 0.00 H ATOM 347 HB THR A 28 -9.361 3.502 1.229 1.00 0.00 H ATOM 348 HG1 THR A 28 -11.245 1.863 0.237 1.00 0.00 H ATOM 349 HG21 THR A 28 -10.929 5.191 0.459 1.00 0.00 H ATOM 350 HG22 THR A 28 -11.837 3.850 1.158 1.00 0.00 H ATOM 351 HG23 THR A 28 -11.724 4.022 -0.593 1.00 0.00 H ATOM 352 N VAL A 29 -9.374 1.879 -2.564 1.00 0.00 N ATOM 353 CA VAL A 29 -9.996 1.269 -3.773 1.00 0.00 C ATOM 354 C VAL A 29 -11.460 0.933 -3.479 1.00 0.00 C ATOM 355 O VAL A 29 -12.005 1.328 -2.466 1.00 0.00 O ATOM 356 CB VAL A 29 -9.242 -0.009 -4.152 1.00 0.00 C ATOM 357 CG1 VAL A 29 -7.814 0.347 -4.569 1.00 0.00 C ATOM 358 CG2 VAL A 29 -9.197 -0.964 -2.955 1.00 0.00 C ATOM 359 H VAL A 29 -8.665 1.400 -2.083 1.00 0.00 H ATOM 360 HA VAL A 29 -9.948 1.971 -4.592 1.00 0.00 H ATOM 361 HB VAL A 29 -9.747 -0.489 -4.979 1.00 0.00 H ATOM 362 HG11 VAL A 29 -7.330 0.888 -3.770 1.00 0.00 H ATOM 363 HG12 VAL A 29 -7.842 0.964 -5.455 1.00 0.00 H ATOM 364 HG13 VAL A 29 -7.263 -0.556 -4.777 1.00 0.00 H ATOM 365 HG21 VAL A 29 -8.764 -0.458 -2.104 1.00 0.00 H ATOM 366 HG22 VAL A 29 -8.595 -1.824 -3.204 1.00 0.00 H ATOM 367 HG23 VAL A 29 -10.199 -1.286 -2.710 1.00 0.00 H ATOM 368 N GLN A 30 -12.100 0.208 -4.356 1.00 0.00 N ATOM 369 CA GLN A 30 -13.529 -0.154 -4.129 1.00 0.00 C ATOM 370 C GLN A 30 -13.947 -1.222 -5.144 1.00 0.00 C ATOM 371 O GLN A 30 -14.368 -2.303 -4.784 1.00 0.00 O ATOM 372 CB GLN A 30 -14.403 1.094 -4.302 1.00 0.00 C ATOM 373 CG GLN A 30 -15.841 0.786 -3.871 1.00 0.00 C ATOM 374 CD GLN A 30 -16.712 2.029 -4.062 1.00 0.00 C ATOM 375 OE1 GLN A 30 -17.908 1.924 -4.245 1.00 0.00 O ATOM 376 NE2 GLN A 30 -16.159 3.211 -4.027 1.00 0.00 N ATOM 377 H GLN A 30 -11.639 -0.099 -5.165 1.00 0.00 H ATOM 378 HA GLN A 30 -13.649 -0.545 -3.128 1.00 0.00 H ATOM 379 HB2 GLN A 30 -14.009 1.893 -3.691 1.00 0.00 H ATOM 380 HB3 GLN A 30 -14.399 1.398 -5.338 1.00 0.00 H ATOM 381 HG2 GLN A 30 -16.232 -0.023 -4.472 1.00 0.00 H ATOM 382 HG3 GLN A 30 -15.850 0.499 -2.830 1.00 0.00 H ATOM 383 HE21 GLN A 30 -15.194 3.298 -3.881 1.00 0.00 H ATOM 384 HE22 GLN A 30 -16.709 4.012 -4.149 1.00 0.00 H ATOM 385 N ALA A 31 -13.834 -0.928 -6.411 1.00 0.00 N ATOM 386 CA ALA A 31 -14.225 -1.925 -7.445 1.00 0.00 C ATOM 387 C ALA A 31 -13.286 -3.130 -7.373 1.00 0.00 C ATOM 388 O ALA A 31 -12.110 -2.996 -7.097 1.00 0.00 O ATOM 389 CB ALA A 31 -14.127 -1.286 -8.831 1.00 0.00 C ATOM 390 H ALA A 31 -13.493 -0.050 -6.680 1.00 0.00 H ATOM 391 HA ALA A 31 -15.241 -2.248 -7.268 1.00 0.00 H ATOM 392 HB1 ALA A 31 -14.773 -0.421 -8.877 1.00 0.00 H ATOM 393 HB2 ALA A 31 -14.430 -2.002 -9.581 1.00 0.00 H ATOM 394 HB3 ALA A 31 -13.108 -0.982 -9.017 1.00 0.00 H TER 395 ALA A 31