ATOM 1 N ALA A 1 -3.941 28.247 9.721 1.00 0.00 N ATOM 2 CA ALA A 1 -4.566 27.176 10.547 1.00 0.00 C ATOM 3 C ALA A 1 -3.990 25.823 10.141 1.00 0.00 C ATOM 4 O ALA A 1 -4.196 25.362 9.018 1.00 0.00 O ATOM 5 CB ALA A 1 -6.080 27.186 10.329 1.00 0.00 C ATOM 6 H ALA A 1 -2.928 28.316 9.948 1.00 0.00 H ATOM 7 HA ALA A 1 -4.351 27.357 11.590 1.00 0.00 H ATOM 8 HB1 ALA A 1 -6.327 26.555 9.489 1.00 0.00 H ATOM 9 HB2 ALA A 1 -6.408 28.196 10.131 1.00 0.00 H ATOM 10 HB3 ALA A 1 -6.573 26.815 11.216 1.00 0.00 H ATOM 11 N SER A 2 -3.268 25.192 11.061 1.00 0.00 N ATOM 12 CA SER A 2 -2.665 23.892 10.786 1.00 0.00 C ATOM 13 C SER A 2 -3.737 22.870 10.422 1.00 0.00 C ATOM 14 O SER A 2 -3.430 21.762 9.985 1.00 0.00 O ATOM 15 CB SER A 2 -1.890 23.407 12.011 1.00 0.00 C ATOM 16 OG SER A 2 -1.114 22.271 11.655 1.00 0.00 O ATOM 17 H SER A 2 -3.139 25.606 11.939 1.00 0.00 H ATOM 18 HA SER A 2 -1.981 23.992 9.957 1.00 0.00 H ATOM 19 HB2 SER A 2 -1.236 24.189 12.357 1.00 0.00 H ATOM 20 HB3 SER A 2 -2.587 23.150 12.798 1.00 0.00 H ATOM 21 HG SER A 2 -1.071 21.690 12.418 1.00 0.00 H ATOM 22 N LYS A 3 -4.998 23.250 10.605 1.00 0.00 N ATOM 23 CA LYS A 3 -6.108 22.358 10.293 1.00 0.00 C ATOM 24 C LYS A 3 -6.016 21.873 8.850 1.00 0.00 C ATOM 25 O LYS A 3 -6.332 20.721 8.551 1.00 0.00 O ATOM 26 CB LYS A 3 -7.438 23.085 10.505 1.00 0.00 C ATOM 27 CG LYS A 3 -8.152 22.497 11.724 1.00 0.00 C ATOM 28 CD LYS A 3 -9.464 23.250 11.959 1.00 0.00 C ATOM 29 CE LYS A 3 -10.053 22.838 13.310 1.00 0.00 C ATOM 30 NZ LYS A 3 -11.538 22.783 13.207 1.00 0.00 N ATOM 31 H LYS A 3 -5.184 24.147 10.957 1.00 0.00 H ATOM 32 HA LYS A 3 -6.068 21.505 10.954 1.00 0.00 H ATOM 33 HB2 LYS A 3 -7.251 24.137 10.669 1.00 0.00 H ATOM 34 HB3 LYS A 3 -8.059 22.961 9.631 1.00 0.00 H ATOM 35 HG2 LYS A 3 -8.363 21.452 11.547 1.00 0.00 H ATOM 36 HG3 LYS A 3 -7.522 22.596 12.595 1.00 0.00 H ATOM 37 HD2 LYS A 3 -9.273 24.313 11.958 1.00 0.00 H ATOM 38 HD3 LYS A 3 -10.164 23.008 11.174 1.00 0.00 H ATOM 39 HE2 LYS A 3 -9.674 21.866 13.587 1.00 0.00 H ATOM 40 HE3 LYS A 3 -9.770 23.561 14.061 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -11.809 22.440 12.264 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -11.933 23.733 13.354 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -11.911 22.136 13.932 1.00 0.00 H ATOM 44 N GLU A 4 -5.581 22.759 7.960 1.00 0.00 N ATOM 45 CA GLU A 4 -5.446 22.409 6.551 1.00 0.00 C ATOM 46 C GLU A 4 -4.390 21.322 6.368 1.00 0.00 C ATOM 47 O GLU A 4 -4.626 20.321 5.693 1.00 0.00 O ATOM 48 CB GLU A 4 -5.055 23.644 5.739 1.00 0.00 C ATOM 49 CG GLU A 4 -5.644 23.538 4.332 1.00 0.00 C ATOM 50 CD GLU A 4 -5.247 24.760 3.508 1.00 0.00 C ATOM 51 OE1 GLU A 4 -4.095 25.152 3.584 1.00 0.00 O ATOM 52 OE2 GLU A 4 -6.103 25.283 2.812 1.00 0.00 O ATOM 53 H GLU A 4 -5.348 23.664 8.255 1.00 0.00 H ATOM 54 HA GLU A 4 -6.394 22.039 6.189 1.00 0.00 H ATOM 55 HB2 GLU A 4 -5.440 24.530 6.225 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.979 23.707 5.674 1.00 0.00 H ATOM 57 HG2 GLU A 4 -5.269 22.646 3.854 1.00 0.00 H ATOM 58 HG3 GLU A 4 -6.720 23.485 4.396 1.00 0.00 H ATOM 59 N LEU A 5 -3.225 21.529 6.974 1.00 0.00 N ATOM 60 CA LEU A 5 -2.142 20.558 6.875 1.00 0.00 C ATOM 61 C LEU A 5 -2.605 19.188 7.361 1.00 0.00 C ATOM 62 O LEU A 5 -2.208 18.158 6.813 1.00 0.00 O ATOM 63 CB LEU A 5 -0.948 21.022 7.714 1.00 0.00 C ATOM 64 CG LEU A 5 -0.146 22.061 6.928 1.00 0.00 C ATOM 65 CD1 LEU A 5 -1.061 23.220 6.533 1.00 0.00 C ATOM 66 CD2 LEU A 5 0.995 22.588 7.802 1.00 0.00 C ATOM 67 H LEU A 5 -3.092 22.349 7.495 1.00 0.00 H ATOM 68 HA LEU A 5 -1.833 20.479 5.845 1.00 0.00 H ATOM 69 HB2 LEU A 5 -1.303 21.461 8.635 1.00 0.00 H ATOM 70 HB3 LEU A 5 -0.316 20.176 7.938 1.00 0.00 H ATOM 71 HG LEU A 5 0.261 21.603 6.039 1.00 0.00 H ATOM 72 HD11 LEU A 5 -0.462 24.087 6.298 1.00 0.00 H ATOM 73 HD12 LEU A 5 -1.723 23.453 7.353 1.00 0.00 H ATOM 74 HD13 LEU A 5 -1.644 22.940 5.668 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.781 22.977 7.172 1.00 0.00 H ATOM 76 HD22 LEU A 5 1.385 21.784 8.409 1.00 0.00 H ATOM 77 HD23 LEU A 5 0.624 23.374 8.442 1.00 0.00 H ATOM 78 N GLU A 6 -3.445 19.183 8.389 1.00 0.00 N ATOM 79 CA GLU A 6 -3.958 17.933 8.940 1.00 0.00 C ATOM 80 C GLU A 6 -4.765 17.177 7.890 1.00 0.00 C ATOM 81 O GLU A 6 -4.556 15.983 7.674 1.00 0.00 O ATOM 82 CB GLU A 6 -4.838 18.218 10.157 1.00 0.00 C ATOM 83 CG GLU A 6 -5.092 16.918 10.920 1.00 0.00 C ATOM 84 CD GLU A 6 -6.360 17.046 11.760 1.00 0.00 C ATOM 85 OE1 GLU A 6 -6.265 17.544 12.868 1.00 0.00 O ATOM 86 OE2 GLU A 6 -7.407 16.643 11.280 1.00 0.00 O ATOM 87 H GLU A 6 -3.726 20.034 8.787 1.00 0.00 H ATOM 88 HA GLU A 6 -3.124 17.320 9.250 1.00 0.00 H ATOM 89 HB2 GLU A 6 -4.339 18.926 10.804 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.780 18.632 9.831 1.00 0.00 H ATOM 91 HG2 GLU A 6 -5.209 16.107 10.216 1.00 0.00 H ATOM 92 HG3 GLU A 6 -4.254 16.713 11.570 1.00 0.00 H ATOM 93 N LEU A 7 -5.688 17.880 7.242 1.00 0.00 N ATOM 94 CA LEU A 7 -6.525 17.263 6.219 1.00 0.00 C ATOM 95 C LEU A 7 -5.672 16.767 5.057 1.00 0.00 C ATOM 96 O LEU A 7 -5.907 15.684 4.520 1.00 0.00 O ATOM 97 CB LEU A 7 -7.553 18.275 5.706 1.00 0.00 C ATOM 98 CG LEU A 7 -8.623 18.501 6.774 1.00 0.00 C ATOM 99 CD1 LEU A 7 -9.122 19.946 6.699 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.794 17.545 6.531 1.00 0.00 C ATOM 101 H LEU A 7 -5.809 18.829 7.455 1.00 0.00 H ATOM 102 HA LEU A 7 -7.049 16.425 6.653 1.00 0.00 H ATOM 103 HB2 LEU A 7 -7.057 19.209 5.487 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.016 17.892 4.809 1.00 0.00 H ATOM 105 HG LEU A 7 -8.202 18.316 7.751 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.412 20.175 5.684 1.00 0.00 H ATOM 107 HD12 LEU A 7 -8.333 20.615 7.008 1.00 0.00 H ATOM 108 HD13 LEU A 7 -9.973 20.067 7.354 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.410 17.928 5.731 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.384 17.462 7.432 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.414 16.572 6.258 1.00 0.00 H ATOM 112 N ILE A 8 -4.682 17.565 4.672 1.00 0.00 N ATOM 113 CA ILE A 8 -3.800 17.197 3.570 1.00 0.00 C ATOM 114 C ILE A 8 -3.069 15.895 3.883 1.00 0.00 C ATOM 115 O ILE A 8 -3.049 14.973 3.069 1.00 0.00 O ATOM 116 CB ILE A 8 -2.781 18.309 3.324 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.492 19.529 2.732 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.715 17.817 2.342 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.575 20.750 2.827 1.00 0.00 C ATOM 120 H ILE A 8 -4.543 18.418 5.136 1.00 0.00 H ATOM 121 HA ILE A 8 -4.391 17.061 2.678 1.00 0.00 H ATOM 122 HB ILE A 8 -2.311 18.581 4.258 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.733 19.337 1.696 1.00 0.00 H ATOM 124 HG13 ILE A 8 -4.400 19.719 3.285 1.00 0.00 H ATOM 125 HG21 ILE A 8 -2.187 17.265 1.545 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.018 17.177 2.861 1.00 0.00 H ATOM 127 HG23 ILE A 8 -1.186 18.664 1.929 1.00 0.00 H ATOM 128 HD11 ILE A 8 -2.831 21.325 3.705 1.00 0.00 H ATOM 129 HD12 ILE A 8 -2.701 21.363 1.946 1.00 0.00 H ATOM 130 HD13 ILE A 8 -1.548 20.425 2.894 1.00 0.00 H ATOM 131 N THR A 9 -2.471 15.827 5.068 1.00 0.00 N ATOM 132 CA THR A 9 -1.740 14.634 5.477 1.00 0.00 C ATOM 133 C THR A 9 -2.662 13.421 5.497 1.00 0.00 C ATOM 134 O THR A 9 -2.283 12.333 5.061 1.00 0.00 O ATOM 135 CB THR A 9 -1.135 14.842 6.867 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.258 15.960 6.839 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.357 13.592 7.280 1.00 0.00 C ATOM 138 H THR A 9 -2.523 16.594 5.678 1.00 0.00 H ATOM 139 HA THR A 9 -0.940 14.456 4.773 1.00 0.00 H ATOM 140 HB THR A 9 -1.925 15.022 7.581 1.00 0.00 H ATOM 141 HG1 THR A 9 0.098 16.035 5.951 1.00 0.00 H ATOM 142 HG21 THR A 9 -1.040 12.861 7.687 1.00 0.00 H ATOM 143 HG22 THR A 9 0.376 13.855 8.029 1.00 0.00 H ATOM 144 HG23 THR A 9 0.141 13.177 6.417 1.00 0.00 H ATOM 145 N LEU A 10 -3.875 13.614 6.005 1.00 0.00 N ATOM 146 CA LEU A 10 -4.844 12.527 6.077 1.00 0.00 C ATOM 147 C LEU A 10 -5.074 11.922 4.695 1.00 0.00 C ATOM 148 O LEU A 10 -5.084 10.702 4.534 1.00 0.00 O ATOM 149 CB LEU A 10 -6.171 13.046 6.636 1.00 0.00 C ATOM 150 CG LEU A 10 -6.697 12.070 7.690 1.00 0.00 C ATOM 151 CD1 LEU A 10 -8.006 12.606 8.274 1.00 0.00 C ATOM 152 CD2 LEU A 10 -6.950 10.709 7.039 1.00 0.00 C ATOM 153 H LEU A 10 -4.122 14.503 6.337 1.00 0.00 H ATOM 154 HA LEU A 10 -4.465 11.761 6.735 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.016 14.016 7.087 1.00 0.00 H ATOM 156 HB3 LEU A 10 -6.890 13.132 5.835 1.00 0.00 H ATOM 157 HG LEU A 10 -5.968 11.965 8.479 1.00 0.00 H ATOM 158 HD11 LEU A 10 -8.804 11.909 8.065 1.00 0.00 H ATOM 159 HD12 LEU A 10 -8.236 13.562 7.826 1.00 0.00 H ATOM 160 HD13 LEU A 10 -7.901 12.726 9.341 1.00 0.00 H ATOM 161 HD21 LEU A 10 -7.812 10.245 7.497 1.00 0.00 H ATOM 162 HD22 LEU A 10 -6.086 10.076 7.179 1.00 0.00 H ATOM 163 HD23 LEU A 10 -7.131 10.841 5.983 1.00 0.00 H ATOM 164 N THR A 11 -5.260 12.785 3.701 1.00 0.00 N ATOM 165 CA THR A 11 -5.490 12.325 2.336 1.00 0.00 C ATOM 166 C THR A 11 -4.308 11.494 1.846 1.00 0.00 C ATOM 167 O THR A 11 -4.487 10.407 1.295 1.00 0.00 O ATOM 168 CB THR A 11 -5.694 13.523 1.407 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.924 14.160 1.722 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.722 13.047 -0.046 1.00 0.00 C ATOM 171 H THR A 11 -5.243 13.747 3.888 1.00 0.00 H ATOM 172 HA THR A 11 -6.380 11.714 2.318 1.00 0.00 H ATOM 173 HB THR A 11 -4.882 14.222 1.537 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.108 14.007 2.653 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.440 13.631 -0.602 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.003 12.005 -0.077 1.00 0.00 H ATOM 177 HG23 THR A 11 -4.742 13.169 -0.483 1.00 0.00 H ATOM 178 N VAL A 12 -3.102 12.012 2.049 1.00 0.00 N ATOM 179 CA VAL A 12 -1.897 11.306 1.627 1.00 0.00 C ATOM 180 C VAL A 12 -1.876 9.894 2.202 1.00 0.00 C ATOM 181 O VAL A 12 -1.638 8.923 1.481 1.00 0.00 O ATOM 182 CB VAL A 12 -0.656 12.068 2.095 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.601 11.307 1.668 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.646 13.461 1.463 1.00 0.00 C ATOM 185 H VAL A 12 -3.019 12.884 2.490 1.00 0.00 H ATOM 186 HA VAL A 12 -1.885 11.247 0.549 1.00 0.00 H ATOM 187 HB VAL A 12 -0.673 12.158 3.170 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.459 10.909 0.674 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.783 10.497 2.357 1.00 0.00 H ATOM 190 HG13 VAL A 12 1.447 11.979 1.669 1.00 0.00 H ATOM 191 HG21 VAL A 12 0.318 13.646 1.014 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.838 14.203 2.224 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.413 13.518 0.705 1.00 0.00 H ATOM 194 N GLY A 13 -2.126 9.784 3.502 1.00 0.00 N ATOM 195 CA GLY A 13 -2.134 8.485 4.163 1.00 0.00 C ATOM 196 C GLY A 13 -3.238 7.595 3.602 1.00 0.00 C ATOM 197 O GLY A 13 -3.005 6.430 3.281 1.00 0.00 O ATOM 198 H GLY A 13 -2.308 10.592 4.027 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.177 8.004 4.011 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.297 8.625 5.221 1.00 0.00 H ATOM 201 N PHE A 14 -4.437 8.152 3.485 1.00 0.00 N ATOM 202 CA PHE A 14 -5.571 7.398 2.964 1.00 0.00 C ATOM 203 C PHE A 14 -5.266 6.867 1.566 1.00 0.00 C ATOM 204 O PHE A 14 -5.555 5.712 1.254 1.00 0.00 O ATOM 205 CB PHE A 14 -6.813 8.291 2.912 1.00 0.00 C ATOM 206 CG PHE A 14 -8.008 7.468 2.495 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.471 6.437 3.320 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.655 7.736 1.281 1.00 0.00 C ATOM 209 CE1 PHE A 14 -9.579 5.673 2.933 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.763 6.973 0.895 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.226 5.942 1.721 1.00 0.00 C ATOM 212 H PHE A 14 -4.563 9.087 3.753 1.00 0.00 H ATOM 213 HA PHE A 14 -5.770 6.564 3.620 1.00 0.00 H ATOM 214 HB2 PHE A 14 -6.991 8.716 3.889 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.656 9.085 2.197 1.00 0.00 H ATOM 216 HD1 PHE A 14 -7.972 6.230 4.256 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.298 8.532 0.644 1.00 0.00 H ATOM 218 HE1 PHE A 14 -9.936 4.877 3.570 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.261 7.180 -0.042 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.080 5.353 1.422 1.00 0.00 H ATOM 221 N GLY A 15 -4.680 7.719 0.730 1.00 0.00 N ATOM 222 CA GLY A 15 -4.336 7.323 -0.630 1.00 0.00 C ATOM 223 C GLY A 15 -3.366 6.147 -0.626 1.00 0.00 C ATOM 224 O GLY A 15 -3.493 5.222 -1.427 1.00 0.00 O ATOM 225 H GLY A 15 -4.476 8.628 1.034 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.236 7.041 -1.156 1.00 0.00 H ATOM 227 HA3 GLY A 15 -3.875 8.158 -1.137 1.00 0.00 H ATOM 228 N ILE A 16 -2.395 6.189 0.282 1.00 0.00 N ATOM 229 CA ILE A 16 -1.409 5.121 0.381 1.00 0.00 C ATOM 230 C ILE A 16 -2.066 3.827 0.855 1.00 0.00 C ATOM 231 O ILE A 16 -1.793 2.750 0.323 1.00 0.00 O ATOM 232 CB ILE A 16 -0.302 5.520 1.358 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.532 6.648 0.748 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.597 4.313 1.633 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.340 7.340 1.850 1.00 0.00 C ATOM 236 H ILE A 16 -2.342 6.952 0.894 1.00 0.00 H ATOM 237 HA ILE A 16 -0.971 4.956 -0.591 1.00 0.00 H ATOM 238 HB ILE A 16 -0.745 5.856 2.284 1.00 0.00 H ATOM 239 HG12 ILE A 16 1.205 6.240 0.009 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.123 7.368 0.280 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.106 3.647 2.326 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.531 4.650 2.058 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.792 3.791 0.707 1.00 0.00 H ATOM 244 HD11 ILE A 16 2.255 7.732 1.432 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.575 6.625 2.624 1.00 0.00 H ATOM 246 HD13 ILE A 16 0.760 8.149 2.267 1.00 0.00 H ATOM 247 N LEU A 17 -2.932 3.943 1.857 1.00 0.00 N ATOM 248 CA LEU A 17 -3.631 2.778 2.385 1.00 0.00 C ATOM 249 C LEU A 17 -4.408 2.071 1.278 1.00 0.00 C ATOM 250 O LEU A 17 -4.386 0.844 1.177 1.00 0.00 O ATOM 251 CB LEU A 17 -4.595 3.206 3.494 1.00 0.00 C ATOM 252 CG LEU A 17 -4.076 2.705 4.843 1.00 0.00 C ATOM 253 CD1 LEU A 17 -2.704 3.319 5.122 1.00 0.00 C ATOM 254 CD2 LEU A 17 -5.052 3.116 5.947 1.00 0.00 C ATOM 255 H LEU A 17 -3.102 4.824 2.247 1.00 0.00 H ATOM 256 HA LEU A 17 -2.908 2.091 2.798 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.665 4.283 3.512 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.570 2.784 3.306 1.00 0.00 H ATOM 259 HG LEU A 17 -3.990 1.628 4.817 1.00 0.00 H ATOM 260 HD11 LEU A 17 -2.545 4.161 4.464 1.00 0.00 H ATOM 261 HD12 LEU A 17 -1.936 2.578 4.952 1.00 0.00 H ATOM 262 HD13 LEU A 17 -2.661 3.653 6.148 1.00 0.00 H ATOM 263 HD21 LEU A 17 -4.951 2.444 6.786 1.00 0.00 H ATOM 264 HD22 LEU A 17 -6.064 3.070 5.570 1.00 0.00 H ATOM 265 HD23 LEU A 17 -4.832 4.123 6.265 1.00 0.00 H ATOM 266 N ILE A 18 -5.094 2.853 0.452 1.00 0.00 N ATOM 267 CA ILE A 18 -5.866 2.291 -0.651 1.00 0.00 C ATOM 268 C ILE A 18 -4.971 1.459 -1.563 1.00 0.00 C ATOM 269 O ILE A 18 -5.251 0.289 -1.826 1.00 0.00 O ATOM 270 CB ILE A 18 -6.517 3.415 -1.457 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.597 4.091 -0.610 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.151 2.835 -2.723 1.00 0.00 C ATOM 273 CD1 ILE A 18 -7.897 5.480 -1.178 1.00 0.00 C ATOM 274 H ILE A 18 -5.081 3.823 0.584 1.00 0.00 H ATOM 275 HA ILE A 18 -6.642 1.657 -0.248 1.00 0.00 H ATOM 276 HB ILE A 18 -5.766 4.141 -1.734 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.496 3.492 -0.629 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.249 4.186 0.407 1.00 0.00 H ATOM 279 HG21 ILE A 18 -7.494 1.829 -2.525 1.00 0.00 H ATOM 280 HG22 ILE A 18 -6.420 2.816 -3.517 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.989 3.448 -3.020 1.00 0.00 H ATOM 282 HD11 ILE A 18 -8.965 5.640 -1.193 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.508 5.551 -2.183 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.429 6.230 -0.557 1.00 0.00 H ATOM 285 N PHE A 19 -3.893 2.069 -2.042 1.00 0.00 N ATOM 286 CA PHE A 19 -2.965 1.377 -2.930 1.00 0.00 C ATOM 287 C PHE A 19 -2.405 0.130 -2.251 1.00 0.00 C ATOM 288 O PHE A 19 -2.241 -0.913 -2.885 1.00 0.00 O ATOM 289 CB PHE A 19 -1.818 2.309 -3.318 1.00 0.00 C ATOM 290 CG PHE A 19 -1.734 2.408 -4.821 1.00 0.00 C ATOM 291 CD1 PHE A 19 -2.504 3.360 -5.503 1.00 0.00 C ATOM 292 CD2 PHE A 19 -0.888 1.551 -5.535 1.00 0.00 C ATOM 293 CE1 PHE A 19 -2.428 3.452 -6.898 1.00 0.00 C ATOM 294 CE2 PHE A 19 -0.812 1.645 -6.931 1.00 0.00 C ATOM 295 CZ PHE A 19 -1.582 2.594 -7.612 1.00 0.00 C ATOM 296 H PHE A 19 -3.718 3.002 -1.796 1.00 0.00 H ATOM 297 HA PHE A 19 -3.492 1.081 -3.825 1.00 0.00 H ATOM 298 HB2 PHE A 19 -1.994 3.290 -2.899 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.889 1.916 -2.933 1.00 0.00 H ATOM 300 HD1 PHE A 19 -3.157 4.021 -4.954 1.00 0.00 H ATOM 301 HD2 PHE A 19 -0.295 0.819 -5.008 1.00 0.00 H ATOM 302 HE1 PHE A 19 -3.022 4.185 -7.423 1.00 0.00 H ATOM 303 HE2 PHE A 19 -0.159 0.983 -7.480 1.00 0.00 H ATOM 304 HZ PHE A 19 -1.523 2.667 -8.687 1.00 0.00 H ATOM 305 N SER A 20 -2.113 0.246 -0.959 1.00 0.00 N ATOM 306 CA SER A 20 -1.577 -0.879 -0.204 1.00 0.00 C ATOM 307 C SER A 20 -2.593 -2.016 -0.142 1.00 0.00 C ATOM 308 O SER A 20 -2.231 -3.190 -0.222 1.00 0.00 O ATOM 309 CB SER A 20 -1.222 -0.434 1.214 1.00 0.00 C ATOM 310 OG SER A 20 0.115 0.051 1.233 1.00 0.00 O ATOM 311 H SER A 20 -2.261 1.103 -0.508 1.00 0.00 H ATOM 312 HA SER A 20 -0.682 -1.235 -0.692 1.00 0.00 H ATOM 313 HB2 SER A 20 -1.889 0.353 1.525 1.00 0.00 H ATOM 314 HB3 SER A 20 -1.320 -1.274 1.890 1.00 0.00 H ATOM 315 HG SER A 20 0.676 -0.611 0.824 1.00 0.00 H ATOM 316 N LEU A 21 -3.865 -1.659 -0.001 1.00 0.00 N ATOM 317 CA LEU A 21 -4.926 -2.657 0.064 1.00 0.00 C ATOM 318 C LEU A 21 -4.961 -3.485 -1.217 1.00 0.00 C ATOM 319 O LEU A 21 -5.021 -4.713 -1.173 1.00 0.00 O ATOM 320 CB LEU A 21 -6.278 -1.972 0.267 1.00 0.00 C ATOM 321 CG LEU A 21 -7.367 -3.030 0.440 1.00 0.00 C ATOM 322 CD1 LEU A 21 -8.045 -2.850 1.800 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.408 -2.875 -0.671 1.00 0.00 C ATOM 324 H LEU A 21 -4.094 -0.708 0.062 1.00 0.00 H ATOM 325 HA LEU A 21 -4.739 -3.314 0.900 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.236 -1.349 1.151 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.505 -1.360 -0.593 1.00 0.00 H ATOM 328 HG LEU A 21 -6.924 -4.014 0.387 1.00 0.00 H ATOM 329 HD11 LEU A 21 -8.796 -3.615 1.932 1.00 0.00 H ATOM 330 HD12 LEU A 21 -8.510 -1.877 1.845 1.00 0.00 H ATOM 331 HD13 LEU A 21 -7.307 -2.932 2.583 1.00 0.00 H ATOM 332 HD21 LEU A 21 -7.938 -3.039 -1.629 1.00 0.00 H ATOM 333 HD22 LEU A 21 -8.824 -1.878 -0.639 1.00 0.00 H ATOM 334 HD23 LEU A 21 -9.196 -3.599 -0.529 1.00 0.00 H ATOM 335 N ILE A 22 -4.924 -2.803 -2.358 1.00 0.00 N ATOM 336 CA ILE A 22 -4.950 -3.485 -3.645 1.00 0.00 C ATOM 337 C ILE A 22 -3.716 -4.367 -3.810 1.00 0.00 C ATOM 338 O ILE A 22 -3.764 -5.398 -4.482 1.00 0.00 O ATOM 339 CB ILE A 22 -5.002 -2.461 -4.779 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.325 -1.695 -4.714 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.896 -3.180 -6.124 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.153 -0.320 -5.361 1.00 0.00 C ATOM 343 H ILE A 22 -4.877 -1.824 -2.331 1.00 0.00 H ATOM 344 HA ILE A 22 -5.833 -4.105 -3.697 1.00 0.00 H ATOM 345 HB ILE A 22 -4.177 -1.769 -4.676 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.087 -2.250 -5.241 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.618 -1.571 -3.684 1.00 0.00 H ATOM 348 HG21 ILE A 22 -3.856 -3.333 -6.371 1.00 0.00 H ATOM 349 HG22 ILE A 22 -5.362 -2.580 -6.892 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.395 -4.136 -6.062 1.00 0.00 H ATOM 351 HD11 ILE A 22 -5.682 -0.433 -6.328 1.00 0.00 H ATOM 352 HD12 ILE A 22 -5.532 0.301 -4.730 1.00 0.00 H ATOM 353 HD13 ILE A 22 -7.120 0.144 -5.485 1.00 0.00 H ATOM 354 N VAL A 23 -2.614 -3.957 -3.191 1.00 0.00 N ATOM 355 CA VAL A 23 -1.374 -4.719 -3.274 1.00 0.00 C ATOM 356 C VAL A 23 -1.491 -6.017 -2.479 1.00 0.00 C ATOM 357 O VAL A 23 -1.210 -7.099 -2.995 1.00 0.00 O ATOM 358 CB VAL A 23 -0.213 -3.888 -2.729 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.062 -4.735 -2.718 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.001 -2.663 -3.620 1.00 0.00 C ATOM 361 H VAL A 23 -2.635 -3.126 -2.671 1.00 0.00 H ATOM 362 HA VAL A 23 -1.177 -4.958 -4.308 1.00 0.00 H ATOM 363 HB VAL A 23 -0.439 -3.569 -1.721 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.108 -5.304 -1.802 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.924 -4.088 -2.785 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.051 -5.411 -3.562 1.00 0.00 H ATOM 367 HG21 VAL A 23 -0.058 -1.766 -3.020 1.00 0.00 H ATOM 368 HG22 VAL A 23 -0.769 -2.636 -4.382 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.969 -2.722 -4.090 1.00 0.00 H ATOM 370 N THR A 24 -1.905 -5.900 -1.222 1.00 0.00 N ATOM 371 CA THR A 24 -2.066 -7.073 -0.369 1.00 0.00 C ATOM 372 C THR A 24 -3.153 -7.989 -0.919 1.00 0.00 C ATOM 373 O THR A 24 -3.095 -9.208 -0.751 1.00 0.00 O ATOM 374 CB THR A 24 -2.434 -6.638 1.052 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.331 -5.959 1.637 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.780 -7.869 1.890 1.00 0.00 C ATOM 377 H THR A 24 -2.105 -5.011 -0.860 1.00 0.00 H ATOM 378 HA THR A 24 -1.133 -7.614 -0.337 1.00 0.00 H ATOM 379 HB THR A 24 -3.287 -5.978 1.017 1.00 0.00 H ATOM 380 HG1 THR A 24 -0.701 -6.619 1.933 1.00 0.00 H ATOM 381 HG21 THR A 24 -2.090 -8.667 1.663 1.00 0.00 H ATOM 382 HG22 THR A 24 -3.787 -8.189 1.660 1.00 0.00 H ATOM 383 HG23 THR A 24 -2.713 -7.621 2.939 1.00 0.00 H ATOM 384 N TYR A 25 -4.142 -7.398 -1.580 1.00 0.00 N ATOM 385 CA TYR A 25 -5.233 -8.172 -2.158 1.00 0.00 C ATOM 386 C TYR A 25 -4.719 -9.064 -3.285 1.00 0.00 C ATOM 387 O TYR A 25 -5.071 -10.241 -3.369 1.00 0.00 O ATOM 388 CB TYR A 25 -6.311 -7.232 -2.701 1.00 0.00 C ATOM 389 CG TYR A 25 -7.458 -8.046 -3.250 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.454 -8.523 -2.390 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.527 -8.325 -4.621 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.518 -9.276 -2.899 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.590 -9.078 -5.130 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.586 -9.555 -4.270 1.00 0.00 C ATOM 395 OH TYR A 25 -10.635 -10.298 -4.772 1.00 0.00 O ATOM 396 H TYR A 25 -4.140 -6.422 -1.678 1.00 0.00 H ATOM 397 HA TYR A 25 -5.667 -8.795 -1.391 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.669 -6.598 -1.904 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.894 -6.624 -3.489 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.402 -8.307 -1.333 1.00 0.00 H ATOM 401 HD2 TYR A 25 -6.758 -7.957 -5.286 1.00 0.00 H ATOM 402 HE1 TYR A 25 -10.286 -9.644 -2.236 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.642 -9.293 -6.188 1.00 0.00 H ATOM 404 HH TYR A 25 -10.767 -10.043 -5.687 1.00 0.00 H ATOM 405 N CYS A 26 -3.883 -8.494 -4.148 1.00 0.00 N ATOM 406 CA CYS A 26 -3.315 -9.251 -5.258 1.00 0.00 C ATOM 407 C CYS A 26 -2.528 -10.451 -4.742 1.00 0.00 C ATOM 408 O CYS A 26 -2.665 -11.562 -5.255 1.00 0.00 O ATOM 409 CB CYS A 26 -2.394 -8.352 -6.085 1.00 0.00 C ATOM 410 SG CYS A 26 -3.386 -7.128 -6.976 1.00 0.00 S ATOM 411 H CYS A 26 -3.644 -7.551 -4.036 1.00 0.00 H ATOM 412 HA CYS A 26 -4.117 -9.602 -5.889 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.701 -7.846 -5.429 1.00 0.00 H ATOM 414 HB3 CYS A 26 -1.843 -8.955 -6.793 1.00 0.00 H ATOM 415 HG CYS A 26 -4.229 -7.046 -6.527 1.00 0.00 H ATOM 416 N ILE A 27 -1.705 -10.221 -3.724 1.00 0.00 N ATOM 417 CA ILE A 27 -0.905 -11.292 -3.143 1.00 0.00 C ATOM 418 C ILE A 27 -1.805 -12.390 -2.585 1.00 0.00 C ATOM 419 O ILE A 27 -1.587 -13.574 -2.842 1.00 0.00 O ATOM 420 CB ILE A 27 -0.021 -10.738 -2.025 1.00 0.00 C ATOM 421 CG1 ILE A 27 1.149 -9.966 -2.639 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.519 -11.892 -1.180 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.756 -9.036 -1.586 1.00 0.00 C ATOM 424 H ILE A 27 -1.634 -9.314 -3.358 1.00 0.00 H ATOM 425 HA ILE A 27 -0.273 -11.714 -3.911 1.00 0.00 H ATOM 426 HB ILE A 27 -0.604 -10.076 -1.401 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.900 -10.663 -2.981 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.796 -9.379 -3.473 1.00 0.00 H ATOM 429 HG21 ILE A 27 0.675 -12.756 -1.809 1.00 0.00 H ATOM 430 HG22 ILE A 27 -0.194 -12.135 -0.406 1.00 0.00 H ATOM 431 HG23 ILE A 27 1.456 -11.600 -0.729 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.608 -8.524 -2.007 1.00 0.00 H ATOM 433 HD12 ILE A 27 2.069 -9.617 -0.731 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.017 -8.310 -1.277 1.00 0.00 H ATOM 435 N ASN A 28 -2.816 -11.989 -1.822 1.00 0.00 N ATOM 436 CA ASN A 28 -3.748 -12.947 -1.239 1.00 0.00 C ATOM 437 C ASN A 28 -4.389 -13.803 -2.328 1.00 0.00 C ATOM 438 O ASN A 28 -4.554 -15.011 -2.163 1.00 0.00 O ATOM 439 CB ASN A 28 -4.838 -12.209 -0.460 1.00 0.00 C ATOM 440 CG ASN A 28 -4.272 -11.679 0.854 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.463 -12.349 1.497 1.00 0.00 O ATOM 442 ND2 ASN A 28 -4.651 -10.511 1.293 1.00 0.00 N ATOM 443 H ASN A 28 -2.938 -11.032 -1.648 1.00 0.00 H ATOM 444 HA ASN A 28 -3.210 -13.591 -0.559 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.203 -11.382 -1.052 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.651 -12.888 -0.250 1.00 0.00 H ATOM 447 HD21 ASN A 28 -5.295 -9.979 0.779 1.00 0.00 H ATOM 448 HD22 ASN A 28 -4.291 -10.164 2.136 1.00 0.00 H ATOM 449 N ALA A 29 -4.748 -13.166 -3.438 1.00 0.00 N ATOM 450 CA ALA A 29 -5.367 -13.879 -4.548 1.00 0.00 C ATOM 451 C ALA A 29 -4.423 -14.947 -5.092 1.00 0.00 C ATOM 452 O ALA A 29 -4.831 -16.083 -5.338 1.00 0.00 O ATOM 453 CB ALA A 29 -5.725 -12.897 -5.665 1.00 0.00 C ATOM 454 H ALA A 29 -4.593 -12.201 -3.511 1.00 0.00 H ATOM 455 HA ALA A 29 -6.271 -14.355 -4.200 1.00 0.00 H ATOM 456 HB1 ALA A 29 -6.610 -13.242 -6.179 1.00 0.00 H ATOM 457 HB2 ALA A 29 -4.905 -12.832 -6.365 1.00 0.00 H ATOM 458 HB3 ALA A 29 -5.914 -11.922 -5.240 1.00 0.00 H ATOM 459 N LYS A 30 -3.161 -14.576 -5.277 1.00 0.00 N ATOM 460 CA LYS A 30 -2.167 -15.511 -5.792 1.00 0.00 C ATOM 461 C LYS A 30 -2.076 -16.741 -4.896 1.00 0.00 C ATOM 462 O LYS A 30 -2.034 -17.873 -5.381 1.00 0.00 O ATOM 463 CB LYS A 30 -0.799 -14.830 -5.869 1.00 0.00 C ATOM 464 CG LYS A 30 -0.808 -13.796 -6.996 1.00 0.00 C ATOM 465 CD LYS A 30 0.603 -13.231 -7.180 1.00 0.00 C ATOM 466 CE LYS A 30 0.588 -12.166 -8.278 1.00 0.00 C ATOM 467 NZ LYS A 30 1.423 -11.006 -7.858 1.00 0.00 N ATOM 468 H LYS A 30 -2.892 -13.657 -5.065 1.00 0.00 H ATOM 469 HA LYS A 30 -2.458 -15.821 -6.785 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.588 -14.340 -4.930 1.00 0.00 H ATOM 471 HB3 LYS A 30 -0.038 -15.570 -6.067 1.00 0.00 H ATOM 472 HG2 LYS A 30 -1.129 -14.267 -7.914 1.00 0.00 H ATOM 473 HG3 LYS A 30 -1.484 -12.994 -6.745 1.00 0.00 H ATOM 474 HD2 LYS A 30 0.937 -12.787 -6.253 1.00 0.00 H ATOM 475 HD3 LYS A 30 1.276 -14.026 -7.462 1.00 0.00 H ATOM 476 HE2 LYS A 30 0.986 -12.583 -9.191 1.00 0.00 H ATOM 477 HE3 LYS A 30 -0.426 -11.836 -8.446 1.00 0.00 H ATOM 478 HZ1 LYS A 30 1.267 -10.813 -6.848 1.00 0.00 H ATOM 479 HZ2 LYS A 30 1.160 -10.169 -8.414 1.00 0.00 H ATOM 480 HZ3 LYS A 30 2.428 -11.227 -8.016 1.00 0.00 H ATOM 481 N ALA A 31 -2.043 -16.513 -3.587 1.00 0.00 N ATOM 482 CA ALA A 31 -1.956 -17.612 -2.632 1.00 0.00 C ATOM 483 C ALA A 31 -3.157 -18.542 -2.774 1.00 0.00 C ATOM 484 O ALA A 31 -3.004 -19.761 -2.855 1.00 0.00 O ATOM 485 CB ALA A 31 -1.900 -17.062 -1.206 1.00 0.00 C ATOM 486 H ALA A 31 -2.077 -15.592 -3.258 1.00 0.00 H ATOM 487 HA ALA A 31 -1.053 -18.174 -2.824 1.00 0.00 H ATOM 488 HB1 ALA A 31 -2.878 -16.708 -0.918 1.00 0.00 H ATOM 489 HB2 ALA A 31 -1.195 -16.244 -1.163 1.00 0.00 H ATOM 490 HB3 ALA A 31 -1.585 -17.844 -0.530 1.00 0.00 H ATOM 491 N ASP A 32 -4.349 -17.958 -2.803 1.00 0.00 N ATOM 492 CA ASP A 32 -5.572 -18.745 -2.933 1.00 0.00 C ATOM 493 C ASP A 32 -5.476 -19.691 -4.126 1.00 0.00 C ATOM 494 O ASP A 32 -5.879 -20.851 -4.044 1.00 0.00 O ATOM 495 CB ASP A 32 -6.774 -17.817 -3.109 1.00 0.00 C ATOM 496 CG ASP A 32 -7.067 -17.086 -1.803 1.00 0.00 C ATOM 497 OD1 ASP A 32 -6.136 -16.882 -1.041 1.00 0.00 O ATOM 498 OD2 ASP A 32 -8.216 -16.741 -1.582 1.00 0.00 O ATOM 499 H ASP A 32 -4.411 -16.983 -2.737 1.00 0.00 H ATOM 500 HA ASP A 32 -5.710 -19.326 -2.033 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.559 -17.095 -3.884 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.638 -18.400 -3.392 1.00 0.00 H ATOM 503 N VAL A 33 -4.940 -19.187 -5.233 1.00 0.00 N ATOM 504 CA VAL A 33 -4.822 -19.988 -6.445 1.00 0.00 C ATOM 505 C VAL A 33 -3.673 -20.984 -6.320 1.00 0.00 C ATOM 506 O VAL A 33 -3.807 -22.150 -6.689 1.00 0.00 O ATOM 507 CB VAL A 33 -4.582 -19.079 -7.649 1.00 0.00 C ATOM 508 CG1 VAL A 33 -4.549 -19.919 -8.927 1.00 0.00 C ATOM 509 CG2 VAL A 33 -5.712 -18.052 -7.746 1.00 0.00 C ATOM 510 H VAL A 33 -4.619 -18.261 -5.234 1.00 0.00 H ATOM 511 HA VAL A 33 -5.742 -20.532 -6.596 1.00 0.00 H ATOM 512 HB VAL A 33 -3.638 -18.566 -7.532 1.00 0.00 H ATOM 513 HG11 VAL A 33 -4.599 -19.269 -9.788 1.00 0.00 H ATOM 514 HG12 VAL A 33 -5.392 -20.594 -8.936 1.00 0.00 H ATOM 515 HG13 VAL A 33 -3.632 -20.490 -8.959 1.00 0.00 H ATOM 516 HG21 VAL A 33 -5.297 -17.055 -7.720 1.00 0.00 H ATOM 517 HG22 VAL A 33 -6.389 -18.182 -6.915 1.00 0.00 H ATOM 518 HG23 VAL A 33 -6.250 -18.193 -8.672 1.00 0.00 H ATOM 519 N LEU A 34 -2.544 -20.515 -5.795 1.00 0.00 N ATOM 520 CA LEU A 34 -1.370 -21.366 -5.651 1.00 0.00 C ATOM 521 C LEU A 34 -1.761 -22.730 -5.089 1.00 0.00 C ATOM 522 O LEU A 34 -1.171 -23.751 -5.444 1.00 0.00 O ATOM 523 CB LEU A 34 -0.355 -20.702 -4.721 1.00 0.00 C ATOM 524 CG LEU A 34 0.458 -19.669 -5.505 1.00 0.00 C ATOM 525 CD1 LEU A 34 0.998 -18.607 -4.546 1.00 0.00 C ATOM 526 CD2 LEU A 34 1.627 -20.366 -6.202 1.00 0.00 C ATOM 527 H LEU A 34 -2.503 -19.582 -5.500 1.00 0.00 H ATOM 528 HA LEU A 34 -0.917 -21.503 -6.622 1.00 0.00 H ATOM 529 HB2 LEU A 34 -0.875 -20.211 -3.911 1.00 0.00 H ATOM 530 HB3 LEU A 34 0.312 -21.451 -4.320 1.00 0.00 H ATOM 531 HG LEU A 34 -0.177 -19.199 -6.243 1.00 0.00 H ATOM 532 HD11 LEU A 34 1.106 -19.035 -3.559 1.00 0.00 H ATOM 533 HD12 LEU A 34 0.307 -17.777 -4.503 1.00 0.00 H ATOM 534 HD13 LEU A 34 1.958 -18.260 -4.896 1.00 0.00 H ATOM 535 HD21 LEU A 34 1.374 -21.399 -6.387 1.00 0.00 H ATOM 536 HD22 LEU A 34 2.503 -20.318 -5.572 1.00 0.00 H ATOM 537 HD23 LEU A 34 1.833 -19.872 -7.140 1.00 0.00 H ATOM 538 N PHE A 35 -2.759 -22.738 -4.212 1.00 0.00 N ATOM 539 CA PHE A 35 -3.233 -23.985 -3.621 1.00 0.00 C ATOM 540 C PHE A 35 -4.753 -24.073 -3.703 1.00 0.00 C ATOM 541 O PHE A 35 -5.449 -23.927 -2.698 1.00 0.00 O ATOM 542 CB PHE A 35 -2.793 -24.069 -2.157 1.00 0.00 C ATOM 543 CG PHE A 35 -1.286 -24.008 -2.081 1.00 0.00 C ATOM 544 CD1 PHE A 35 -0.641 -22.770 -1.964 1.00 0.00 C ATOM 545 CD2 PHE A 35 -0.534 -25.188 -2.125 1.00 0.00 C ATOM 546 CE1 PHE A 35 0.757 -22.715 -1.892 1.00 0.00 C ATOM 547 CE2 PHE A 35 0.863 -25.131 -2.054 1.00 0.00 C ATOM 548 CZ PHE A 35 1.508 -23.895 -1.937 1.00 0.00 C ATOM 549 H PHE A 35 -3.184 -21.892 -3.959 1.00 0.00 H ATOM 550 HA PHE A 35 -2.803 -24.815 -4.161 1.00 0.00 H ATOM 551 HB2 PHE A 35 -3.217 -23.241 -1.607 1.00 0.00 H ATOM 552 HB3 PHE A 35 -3.136 -24.999 -1.731 1.00 0.00 H ATOM 553 HD1 PHE A 35 -1.220 -21.861 -1.929 1.00 0.00 H ATOM 554 HD2 PHE A 35 -1.032 -26.142 -2.215 1.00 0.00 H ATOM 555 HE1 PHE A 35 1.254 -21.760 -1.802 1.00 0.00 H ATOM 556 HE2 PHE A 35 1.442 -26.042 -2.088 1.00 0.00 H ATOM 557 HZ PHE A 35 2.585 -23.850 -1.882 1.00 0.00 H ATOM 558 N ILE A 36 -5.262 -24.314 -4.906 1.00 0.00 N ATOM 559 CA ILE A 36 -6.703 -24.437 -5.105 1.00 0.00 C ATOM 560 C ILE A 36 -7.447 -24.173 -3.800 1.00 0.00 C ATOM 561 O ILE A 36 -8.054 -25.077 -3.228 1.00 0.00 O ATOM 562 CB ILE A 36 -7.041 -25.838 -5.614 1.00 0.00 C ATOM 563 CG1 ILE A 36 -6.173 -26.160 -6.832 1.00 0.00 C ATOM 564 CG2 ILE A 36 -8.517 -25.894 -6.012 1.00 0.00 C ATOM 565 CD1 ILE A 36 -6.322 -25.050 -7.874 1.00 0.00 C ATOM 566 H ILE A 36 -4.661 -24.409 -5.674 1.00 0.00 H ATOM 567 HA ILE A 36 -7.018 -23.712 -5.841 1.00 0.00 H ATOM 568 HB ILE A 36 -6.851 -26.560 -4.833 1.00 0.00 H ATOM 569 HG12 ILE A 36 -5.139 -26.234 -6.528 1.00 0.00 H ATOM 570 HG13 ILE A 36 -6.490 -27.099 -7.262 1.00 0.00 H ATOM 571 HG21 ILE A 36 -8.598 -26.058 -7.076 1.00 0.00 H ATOM 572 HG22 ILE A 36 -8.995 -24.960 -5.753 1.00 0.00 H ATOM 573 HG23 ILE A 36 -9.001 -26.704 -5.486 1.00 0.00 H ATOM 574 HD11 ILE A 36 -5.684 -24.219 -7.608 1.00 0.00 H ATOM 575 HD12 ILE A 36 -7.350 -24.719 -7.904 1.00 0.00 H ATOM 576 HD13 ILE A 36 -6.037 -25.426 -8.845 1.00 0.00 H ATOM 577 N ALA A 37 -7.398 -22.928 -3.337 1.00 0.00 N ATOM 578 CA ALA A 37 -8.069 -22.557 -2.097 1.00 0.00 C ATOM 579 C ALA A 37 -9.262 -21.652 -2.385 1.00 0.00 C ATOM 580 O ALA A 37 -9.316 -20.984 -3.417 1.00 0.00 O ATOM 581 CB ALA A 37 -7.092 -21.835 -1.168 1.00 0.00 C ATOM 582 H ALA A 37 -6.899 -22.248 -3.837 1.00 0.00 H ATOM 583 HA ALA A 37 -8.418 -23.453 -1.606 1.00 0.00 H ATOM 584 HB1 ALA A 37 -7.457 -20.840 -0.965 1.00 0.00 H ATOM 585 HB2 ALA A 37 -6.123 -21.773 -1.643 1.00 0.00 H ATOM 586 HB3 ALA A 37 -7.003 -22.384 -0.242 1.00 0.00 H ATOM 587 N PRO A 38 -10.213 -21.622 -1.490 1.00 0.00 N ATOM 588 CA PRO A 38 -11.439 -20.788 -1.642 1.00 0.00 C ATOM 589 C PRO A 38 -11.118 -19.296 -1.687 1.00 0.00 C ATOM 590 O PRO A 38 -9.958 -18.904 -1.796 1.00 0.00 O ATOM 591 CB PRO A 38 -12.266 -21.131 -0.402 1.00 0.00 C ATOM 592 CG PRO A 38 -11.299 -21.714 0.575 1.00 0.00 C ATOM 593 CD PRO A 38 -10.217 -22.383 -0.232 1.00 0.00 C ATOM 594 HA PRO A 38 -11.980 -21.080 -2.527 1.00 0.00 H ATOM 595 HB2 PRO A 38 -12.720 -20.237 0.004 1.00 0.00 H ATOM 596 HB3 PRO A 38 -13.026 -21.859 -0.647 1.00 0.00 H ATOM 597 HG2 PRO A 38 -10.884 -20.931 1.193 1.00 0.00 H ATOM 598 HG3 PRO A 38 -11.791 -22.451 1.190 1.00 0.00 H ATOM 599 HD2 PRO A 38 -9.264 -22.296 0.271 1.00 0.00 H ATOM 600 HD3 PRO A 38 -10.453 -23.418 -0.424 1.00 0.00 H ATOM 601 N ARG A 39 -12.156 -18.470 -1.603 1.00 0.00 N ATOM 602 CA ARG A 39 -11.974 -17.024 -1.638 1.00 0.00 C ATOM 603 C ARG A 39 -12.811 -16.352 -0.554 1.00 0.00 C ATOM 604 O ARG A 39 -13.753 -16.944 -0.027 1.00 0.00 O ATOM 605 CB ARG A 39 -12.377 -16.478 -3.009 1.00 0.00 C ATOM 606 CG ARG A 39 -13.783 -16.967 -3.359 1.00 0.00 C ATOM 607 CD ARG A 39 -14.236 -16.326 -4.670 1.00 0.00 C ATOM 608 NE ARG A 39 -13.102 -16.176 -5.576 1.00 0.00 N ATOM 609 CZ ARG A 39 -12.679 -17.192 -6.320 1.00 0.00 C ATOM 610 NH1 ARG A 39 -13.278 -18.349 -6.248 1.00 0.00 N ATOM 611 NH2 ARG A 39 -11.662 -17.033 -7.123 1.00 0.00 N ATOM 612 H ARG A 39 -13.059 -18.840 -1.515 1.00 0.00 H ATOM 613 HA ARG A 39 -10.932 -16.798 -1.465 1.00 0.00 H ATOM 614 HB2 ARG A 39 -12.364 -15.399 -2.984 1.00 0.00 H ATOM 615 HB3 ARG A 39 -11.680 -16.830 -3.755 1.00 0.00 H ATOM 616 HG2 ARG A 39 -13.774 -18.042 -3.468 1.00 0.00 H ATOM 617 HG3 ARG A 39 -14.468 -16.692 -2.570 1.00 0.00 H ATOM 618 HD2 ARG A 39 -14.982 -16.950 -5.136 1.00 0.00 H ATOM 619 HD3 ARG A 39 -14.661 -15.354 -4.465 1.00 0.00 H ATOM 620 HE ARG A 39 -12.646 -15.310 -5.638 1.00 0.00 H ATOM 621 HH11 ARG A 39 -14.057 -18.470 -5.632 1.00 0.00 H ATOM 622 HH12 ARG A 39 -12.959 -19.114 -6.807 1.00 0.00 H ATOM 623 HH21 ARG A 39 -11.202 -16.147 -7.179 1.00 0.00 H ATOM 624 HH22 ARG A 39 -11.343 -17.798 -7.683 1.00 0.00 H ATOM 625 N GLU A 40 -12.461 -15.112 -0.227 1.00 0.00 N ATOM 626 CA GLU A 40 -13.186 -14.369 0.798 1.00 0.00 C ATOM 627 C GLU A 40 -14.691 -14.540 0.619 1.00 0.00 C ATOM 628 O GLU A 40 -15.169 -14.827 -0.480 1.00 0.00 O ATOM 629 CB GLU A 40 -12.827 -12.884 0.720 1.00 0.00 C ATOM 630 CG GLU A 40 -11.731 -12.571 1.741 1.00 0.00 C ATOM 631 CD GLU A 40 -11.007 -11.287 1.350 1.00 0.00 C ATOM 632 OE1 GLU A 40 -11.650 -10.414 0.790 1.00 0.00 O ATOM 633 OE2 GLU A 40 -9.820 -11.194 1.618 1.00 0.00 O ATOM 634 H GLU A 40 -11.703 -14.690 -0.681 1.00 0.00 H ATOM 635 HA GLU A 40 -12.905 -14.746 1.769 1.00 0.00 H ATOM 636 HB2 GLU A 40 -12.471 -12.652 -0.274 1.00 0.00 H ATOM 637 HB3 GLU A 40 -13.700 -12.290 0.939 1.00 0.00 H ATOM 638 HG2 GLU A 40 -12.175 -12.448 2.718 1.00 0.00 H ATOM 639 HG3 GLU A 40 -11.022 -13.385 1.769 1.00 0.00 H ATOM 640 N PRO A 41 -15.437 -14.368 1.675 1.00 0.00 N ATOM 641 CA PRO A 41 -16.923 -14.507 1.648 1.00 0.00 C ATOM 642 C PRO A 41 -17.535 -13.882 0.396 1.00 0.00 C ATOM 643 O PRO A 41 -17.804 -12.682 0.358 1.00 0.00 O ATOM 644 CB PRO A 41 -17.379 -13.768 2.907 1.00 0.00 C ATOM 645 CG PRO A 41 -16.224 -13.838 3.851 1.00 0.00 C ATOM 646 CD PRO A 41 -14.941 -14.021 3.015 1.00 0.00 C ATOM 647 HA PRO A 41 -17.200 -15.545 1.721 1.00 0.00 H ATOM 648 HB2 PRO A 41 -17.611 -12.738 2.671 1.00 0.00 H ATOM 649 HB3 PRO A 41 -18.237 -14.258 3.339 1.00 0.00 H ATOM 650 HG2 PRO A 41 -16.161 -12.923 4.426 1.00 0.00 H ATOM 651 HG3 PRO A 41 -16.335 -14.684 4.510 1.00 0.00 H ATOM 652 HD2 PRO A 41 -14.373 -13.102 2.987 1.00 0.00 H ATOM 653 HD3 PRO A 41 -14.343 -14.827 3.411 1.00 0.00 H ATOM 654 N GLY A 42 -17.752 -14.705 -0.624 1.00 0.00 N ATOM 655 CA GLY A 42 -18.334 -14.223 -1.871 1.00 0.00 C ATOM 656 C GLY A 42 -17.794 -12.843 -2.226 1.00 0.00 C ATOM 657 O GLY A 42 -18.552 -11.944 -2.592 1.00 0.00 O ATOM 658 H GLY A 42 -17.518 -15.653 -0.537 1.00 0.00 H ATOM 659 HA2 GLY A 42 -18.094 -14.915 -2.665 1.00 0.00 H ATOM 660 HA3 GLY A 42 -19.407 -14.165 -1.763 1.00 0.00 H ATOM 661 N ALA A 43 -16.479 -12.681 -2.117 1.00 0.00 N ATOM 662 CA ALA A 43 -15.848 -11.405 -2.433 1.00 0.00 C ATOM 663 C ALA A 43 -16.252 -10.938 -3.828 1.00 0.00 C ATOM 664 O ALA A 43 -16.631 -9.783 -4.019 1.00 0.00 O ATOM 665 CB ALA A 43 -14.326 -11.544 -2.360 1.00 0.00 C ATOM 666 H ALA A 43 -15.925 -13.432 -1.819 1.00 0.00 H ATOM 667 HA ALA A 43 -16.165 -10.669 -1.711 1.00 0.00 H ATOM 668 HB1 ALA A 43 -14.052 -12.580 -2.502 1.00 0.00 H ATOM 669 HB2 ALA A 43 -13.979 -11.207 -1.396 1.00 0.00 H ATOM 670 HB3 ALA A 43 -13.872 -10.943 -3.136 1.00 0.00 H ATOM 671 N VAL A 44 -16.170 -11.844 -4.796 1.00 0.00 N ATOM 672 CA VAL A 44 -16.524 -11.511 -6.171 1.00 0.00 C ATOM 673 C VAL A 44 -18.007 -11.165 -6.274 1.00 0.00 C ATOM 674 O VAL A 44 -18.417 -10.405 -7.151 1.00 0.00 O ATOM 675 CB VAL A 44 -16.209 -12.690 -7.092 1.00 0.00 C ATOM 676 CG1 VAL A 44 -16.563 -12.323 -8.534 1.00 0.00 C ATOM 677 CG2 VAL A 44 -14.717 -13.019 -7.003 1.00 0.00 C ATOM 678 H VAL A 44 -15.867 -12.751 -4.584 1.00 0.00 H ATOM 679 HA VAL A 44 -15.943 -10.657 -6.487 1.00 0.00 H ATOM 680 HB VAL A 44 -16.788 -13.550 -6.788 1.00 0.00 H ATOM 681 HG11 VAL A 44 -16.113 -11.374 -8.785 1.00 0.00 H ATOM 682 HG12 VAL A 44 -17.637 -12.249 -8.633 1.00 0.00 H ATOM 683 HG13 VAL A 44 -16.192 -13.085 -9.201 1.00 0.00 H ATOM 684 HG21 VAL A 44 -14.517 -13.936 -7.540 1.00 0.00 H ATOM 685 HG22 VAL A 44 -14.436 -13.140 -5.968 1.00 0.00 H ATOM 686 HG23 VAL A 44 -14.145 -12.215 -7.441 1.00 0.00 H ATOM 687 N SER A 45 -18.805 -11.730 -5.373 1.00 0.00 N ATOM 688 CA SER A 45 -20.240 -11.472 -5.371 1.00 0.00 C ATOM 689 C SER A 45 -20.534 -10.079 -4.825 1.00 0.00 C ATOM 690 O SER A 45 -21.254 -9.296 -5.446 1.00 0.00 O ATOM 691 CB SER A 45 -20.958 -12.519 -4.519 1.00 0.00 C ATOM 692 OG SER A 45 -20.137 -13.675 -4.408 1.00 0.00 O ATOM 693 H SER A 45 -18.422 -12.328 -4.699 1.00 0.00 H ATOM 694 HA SER A 45 -20.609 -11.536 -6.384 1.00 0.00 H ATOM 695 HB2 SER A 45 -21.142 -12.120 -3.536 1.00 0.00 H ATOM 696 HB3 SER A 45 -21.899 -12.777 -4.984 1.00 0.00 H ATOM 697 HG SER A 45 -19.760 -13.688 -3.525 1.00 0.00 H ATOM 698 N TYR A 46 -19.974 -9.776 -3.659 1.00 0.00 N ATOM 699 CA TYR A 46 -20.183 -8.474 -3.036 1.00 0.00 C ATOM 700 C TYR A 46 -19.765 -7.353 -3.984 1.00 0.00 C ATOM 701 O TYR A 46 -18.705 -7.470 -4.575 1.00 0.00 O ATOM 702 CB TYR A 46 -19.376 -8.377 -1.741 1.00 0.00 C ATOM 703 CG TYR A 46 -20.255 -8.744 -0.570 1.00 0.00 C ATOM 704 CD1 TYR A 46 -21.099 -7.783 -0.002 1.00 0.00 C ATOM 705 CD2 TYR A 46 -20.228 -10.045 -0.054 1.00 0.00 C ATOM 706 CE1 TYR A 46 -21.915 -8.122 1.085 1.00 0.00 C ATOM 707 CE2 TYR A 46 -21.042 -10.385 1.032 1.00 0.00 C ATOM 708 CZ TYR A 46 -21.887 -9.423 1.601 1.00 0.00 C ATOM 709 OH TYR A 46 -22.691 -9.757 2.672 1.00 0.00 O ATOM 710 OXT TYR A 46 -20.510 -6.396 -4.102 1.00 0.00 O ATOM 711 H TYR A 46 -19.408 -10.439 -3.209 1.00 0.00 H ATOM 712 HA TYR A 46 -21.232 -8.362 -2.802 1.00 0.00 H ATOM 713 HB2 TYR A 46 -18.536 -9.057 -1.789 1.00 0.00 H ATOM 714 HB3 TYR A 46 -19.013 -7.367 -1.617 1.00 0.00 H ATOM 715 HD1 TYR A 46 -21.120 -6.779 -0.400 1.00 0.00 H ATOM 716 HD2 TYR A 46 -19.577 -10.787 -0.492 1.00 0.00 H ATOM 717 HE1 TYR A 46 -22.565 -7.380 1.524 1.00 0.00 H ATOM 718 HE2 TYR A 46 -21.022 -11.388 1.430 1.00 0.00 H ATOM 719 HH TYR A 46 -22.720 -10.716 2.734 1.00 0.00 H TER 720 TYR A 46