ATOM 1 N CYS A 1 34.623 17.645 21.069 1.00 0.00 N ATOM 2 CA CYS A 1 35.230 16.409 20.498 1.00 0.00 C ATOM 3 C CYS A 1 34.230 15.742 19.559 1.00 0.00 C ATOM 4 O CYS A 1 33.231 15.174 20.001 1.00 0.00 O ATOM 5 CB CYS A 1 35.598 15.455 21.634 1.00 0.00 C ATOM 6 SG CYS A 1 34.104 15.010 22.556 1.00 0.00 S ATOM 7 HA CYS A 1 36.121 16.671 19.945 1.00 0.00 H ATOM 8 HB2 CYS A 1 36.046 14.561 21.223 1.00 0.00 H ATOM 9 HB3 CYS A 1 36.301 15.937 22.297 1.00 0.00 H ATOM 10 N SER A 2 34.505 15.814 18.261 1.00 0.00 N ATOM 11 CA SER A 2 33.622 15.212 17.269 1.00 0.00 C ATOM 12 C SER A 2 34.351 15.043 15.940 1.00 0.00 C ATOM 13 O SER A 2 35.381 15.675 15.706 1.00 0.00 O ATOM 14 CB SER A 2 32.386 16.088 17.067 1.00 0.00 C ATOM 15 OG SER A 2 31.582 15.535 16.033 1.00 0.00 O ATOM 16 H SER A 2 35.315 16.280 17.966 1.00 0.00 H ATOM 17 HA SER A 2 33.309 14.242 17.621 1.00 0.00 H ATOM 18 HB2 SER A 2 31.815 16.124 17.980 1.00 0.00 H ATOM 19 HB3 SER A 2 32.696 17.090 16.800 1.00 0.00 H ATOM 20 HG SER A 2 31.282 14.670 16.321 1.00 0.00 H ATOM 21 N THR A 3 33.808 14.189 15.077 1.00 0.00 N ATOM 22 CA THR A 3 34.412 13.941 13.770 1.00 0.00 C ATOM 23 C THR A 3 35.885 13.571 13.915 1.00 0.00 C ATOM 24 O THR A 3 36.242 12.393 13.900 1.00 0.00 O ATOM 25 CB THR A 3 34.277 15.181 12.883 1.00 0.00 C ATOM 26 OG1 THR A 3 35.022 16.252 13.446 1.00 0.00 O ATOM 27 CG2 THR A 3 32.803 15.582 12.780 1.00 0.00 C ATOM 28 H THR A 3 32.987 13.716 15.323 1.00 0.00 H ATOM 29 HA THR A 3 33.893 13.120 13.299 1.00 0.00 H ATOM 30 HB THR A 3 34.653 14.960 11.896 1.00 0.00 H ATOM 31 HG1 THR A 3 35.585 16.615 12.757 1.00 0.00 H ATOM 32 HG21 THR A 3 32.221 14.731 12.459 1.00 0.00 H ATOM 33 HG22 THR A 3 32.698 16.383 12.063 1.00 0.00 H ATOM 34 HG23 THR A 3 32.452 15.915 13.747 1.00 0.00 H ATOM 35 N VAL A 4 36.738 14.581 14.054 1.00 0.00 N ATOM 36 CA VAL A 4 38.170 14.345 14.197 1.00 0.00 C ATOM 37 C VAL A 4 38.718 13.645 12.956 1.00 0.00 C ATOM 38 O VAL A 4 39.534 12.730 13.053 1.00 0.00 O ATOM 39 CB VAL A 4 38.439 13.491 15.444 1.00 0.00 C ATOM 40 CG1 VAL A 4 39.906 13.635 15.868 1.00 0.00 C ATOM 41 CG2 VAL A 4 37.535 13.959 16.591 1.00 0.00 C ATOM 42 H VAL A 4 36.398 15.499 14.058 1.00 0.00 H ATOM 43 HA VAL A 4 38.668 15.297 14.311 1.00 0.00 H ATOM 44 HB VAL A 4 38.231 12.453 15.221 1.00 0.00 H ATOM 45 HG11 VAL A 4 40.141 12.884 16.609 1.00 0.00 H ATOM 46 HG12 VAL A 4 40.063 14.617 16.289 1.00 0.00 H ATOM 47 HG13 VAL A 4 40.547 13.506 15.009 1.00 0.00 H ATOM 48 HG21 VAL A 4 36.533 13.591 16.432 1.00 0.00 H ATOM 49 HG22 VAL A 4 37.521 15.038 16.623 1.00 0.00 H ATOM 50 HG23 VAL A 4 37.913 13.577 17.529 1.00 0.00 H ATOM 51 N SER A 5 38.260 14.086 11.786 1.00 0.00 N ATOM 52 CA SER A 5 38.706 13.501 10.521 1.00 0.00 C ATOM 53 C SER A 5 38.841 11.984 10.637 1.00 0.00 C ATOM 54 O SER A 5 39.947 11.448 10.617 1.00 0.00 O ATOM 55 CB SER A 5 40.051 14.106 10.116 1.00 0.00 C ATOM 56 OG SER A 5 39.857 15.456 9.716 1.00 0.00 O ATOM 57 H SER A 5 37.609 14.818 11.772 1.00 0.00 H ATOM 58 HA SER A 5 37.978 13.730 9.756 1.00 0.00 H ATOM 59 HB2 SER A 5 40.726 14.078 10.954 1.00 0.00 H ATOM 60 HB3 SER A 5 40.470 13.533 9.299 1.00 0.00 H ATOM 61 HG SER A 5 40.460 16.005 10.222 1.00 0.00 H ATOM 62 N PRO A 6 37.740 11.293 10.759 1.00 0.00 N ATOM 63 CA PRO A 6 37.727 9.812 10.885 1.00 0.00 C ATOM 64 C PRO A 6 37.702 9.122 9.521 1.00 0.00 C ATOM 65 O PRO A 6 38.142 7.981 9.380 1.00 0.00 O ATOM 66 CB PRO A 6 36.433 9.560 11.658 1.00 0.00 C ATOM 67 CG PRO A 6 35.499 10.646 11.204 1.00 0.00 C ATOM 68 CD PRO A 6 36.377 11.846 10.795 1.00 0.00 C ATOM 69 HA PRO A 6 38.570 9.472 11.464 1.00 0.00 H ATOM 70 HB2 PRO A 6 36.033 8.581 11.420 1.00 0.00 H ATOM 71 HB3 PRO A 6 36.610 9.644 12.721 1.00 0.00 H ATOM 72 HG2 PRO A 6 34.917 10.300 10.356 1.00 0.00 H ATOM 73 HG3 PRO A 6 34.838 10.933 12.011 1.00 0.00 H ATOM 74 HD2 PRO A 6 36.091 12.213 9.818 1.00 0.00 H ATOM 75 HD3 PRO A 6 36.318 12.635 11.528 1.00 0.00 H ATOM 76 N GLY A 7 37.175 9.826 8.525 1.00 0.00 N ATOM 77 CA GLY A 7 37.083 9.282 7.176 1.00 0.00 C ATOM 78 C GLY A 7 38.463 9.084 6.560 1.00 0.00 C ATOM 79 O GLY A 7 38.661 8.191 5.737 1.00 0.00 O ATOM 80 H GLY A 7 36.836 10.728 8.704 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.574 8.328 7.215 1.00 0.00 H ATOM 82 HA3 GLY A 7 36.515 9.961 6.558 1.00 0.00 H ATOM 83 N VAL A 8 39.415 9.922 6.957 1.00 0.00 N ATOM 84 CA VAL A 8 40.768 9.819 6.424 1.00 0.00 C ATOM 85 C VAL A 8 41.306 8.401 6.622 1.00 0.00 C ATOM 86 O VAL A 8 41.837 7.795 5.691 1.00 0.00 O ATOM 87 CB VAL A 8 41.681 10.840 7.116 1.00 0.00 C ATOM 88 CG1 VAL A 8 41.876 10.459 8.587 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.039 10.873 6.408 1.00 0.00 C ATOM 90 H VAL A 8 39.204 10.618 7.613 1.00 0.00 H ATOM 91 HA VAL A 8 40.743 10.037 5.368 1.00 0.00 H ATOM 92 HB VAL A 8 41.224 11.818 7.061 1.00 0.00 H ATOM 93 HG11 VAL A 8 40.946 10.092 8.995 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.193 11.330 9.144 1.00 0.00 H ATOM 95 HG13 VAL A 8 42.630 9.693 8.664 1.00 0.00 H ATOM 96 HG21 VAL A 8 43.655 11.642 6.849 1.00 0.00 H ATOM 97 HG22 VAL A 8 42.893 11.085 5.359 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.524 9.914 6.518 1.00 0.00 H ATOM 99 N LEU A 9 41.136 7.865 7.829 1.00 0.00 N ATOM 100 CA LEU A 9 41.586 6.507 8.124 1.00 0.00 C ATOM 101 C LEU A 9 41.002 5.538 7.084 1.00 0.00 C ATOM 102 O LEU A 9 41.728 4.746 6.469 1.00 0.00 O ATOM 103 CB LEU A 9 41.109 6.117 9.542 1.00 0.00 C ATOM 104 CG LEU A 9 42.239 6.268 10.588 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.408 5.294 10.291 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.744 7.720 10.594 1.00 0.00 C ATOM 107 H LEU A 9 40.685 8.383 8.526 1.00 0.00 H ATOM 108 HA LEU A 9 42.665 6.467 8.076 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.289 6.760 9.823 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.766 5.099 9.541 1.00 0.00 H ATOM 111 HG LEU A 9 41.837 6.037 11.565 1.00 0.00 H ATOM 112 HD11 LEU A 9 44.258 5.841 9.917 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.106 4.559 9.557 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.688 4.781 11.204 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.456 7.855 9.794 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.226 7.927 11.539 1.00 0.00 H ATOM 117 HD23 LEU A 9 41.913 8.397 10.461 1.00 0.00 H ATOM 118 N ALA A 10 39.688 5.620 6.882 1.00 0.00 N ATOM 119 CA ALA A 10 39.021 4.766 5.909 1.00 0.00 C ATOM 120 C ALA A 10 39.718 4.907 4.563 1.00 0.00 C ATOM 121 O ALA A 10 39.870 3.949 3.803 1.00 0.00 O ATOM 122 CB ALA A 10 37.554 5.176 5.771 1.00 0.00 C ATOM 123 H ALA A 10 39.163 6.275 7.390 1.00 0.00 H ATOM 124 HA ALA A 10 39.071 3.741 6.237 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.491 6.113 5.236 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.120 5.292 6.753 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.017 4.414 5.227 1.00 0.00 H ATOM 128 N GLY A 11 40.161 6.117 4.291 1.00 0.00 N ATOM 129 CA GLY A 11 40.862 6.393 3.049 1.00 0.00 C ATOM 130 C GLY A 11 42.161 5.604 2.999 1.00 0.00 C ATOM 131 O GLY A 11 42.581 5.135 1.938 1.00 0.00 O ATOM 132 H GLY A 11 40.027 6.833 4.946 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.235 6.107 2.215 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.083 7.447 2.988 1.00 0.00 H ATOM 135 N ILE A 12 42.796 5.452 4.156 1.00 0.00 N ATOM 136 CA ILE A 12 44.045 4.712 4.218 1.00 0.00 C ATOM 137 C ILE A 12 43.820 3.237 3.891 1.00 0.00 C ATOM 138 O ILE A 12 44.604 2.650 3.148 1.00 0.00 O ATOM 139 CB ILE A 12 44.690 4.848 5.602 1.00 0.00 C ATOM 140 CG1 ILE A 12 44.862 6.336 5.965 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.057 4.152 5.605 1.00 0.00 C ATOM 142 CD1 ILE A 12 45.626 7.084 4.862 1.00 0.00 C ATOM 143 H ILE A 12 42.417 5.842 4.976 1.00 0.00 H ATOM 144 HA ILE A 12 44.718 5.118 3.481 1.00 0.00 H ATOM 145 HB ILE A 12 44.053 4.375 6.334 1.00 0.00 H ATOM 146 HG12 ILE A 12 43.891 6.785 6.092 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.413 6.413 6.890 1.00 0.00 H ATOM 148 HG21 ILE A 12 45.922 3.089 5.744 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.656 4.543 6.409 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.562 4.331 4.666 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.079 7.970 5.279 1.00 0.00 H ATOM 152 HD12 ILE A 12 44.938 7.369 4.079 1.00 0.00 H ATOM 153 HD13 ILE A 12 46.394 6.447 4.451 1.00 0.00 H ATOM 154 N VAL A 13 42.757 2.629 4.427 1.00 0.00 N ATOM 155 CA VAL A 13 42.514 1.217 4.121 1.00 0.00 C ATOM 156 C VAL A 13 42.355 1.064 2.615 1.00 0.00 C ATOM 157 O VAL A 13 42.910 0.145 2.008 1.00 0.00 O ATOM 158 CB VAL A 13 41.289 0.640 4.885 1.00 0.00 C ATOM 159 CG1 VAL A 13 41.108 1.375 6.212 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.995 0.753 4.062 1.00 0.00 C ATOM 161 H VAL A 13 42.147 3.129 5.014 1.00 0.00 H ATOM 162 HA VAL A 13 43.396 0.661 4.417 1.00 0.00 H ATOM 163 HB VAL A 13 41.472 -0.406 5.093 1.00 0.00 H ATOM 164 HG11 VAL A 13 40.267 0.952 6.739 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.928 2.418 6.025 1.00 0.00 H ATOM 166 HG13 VAL A 13 42.000 1.266 6.811 1.00 0.00 H ATOM 167 HG21 VAL A 13 39.144 0.589 4.706 1.00 0.00 H ATOM 168 HG22 VAL A 13 40.001 0.009 3.281 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.928 1.726 3.622 1.00 0.00 H ATOM 170 N VAL A 14 41.632 1.992 1.997 1.00 0.00 N ATOM 171 CA VAL A 14 41.476 1.933 0.553 1.00 0.00 C ATOM 172 C VAL A 14 42.868 1.895 -0.071 1.00 0.00 C ATOM 173 O VAL A 14 43.130 1.138 -1.009 1.00 0.00 O ATOM 174 CB VAL A 14 40.706 3.151 0.043 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.626 3.099 -1.485 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.293 3.140 0.630 1.00 0.00 C ATOM 177 H VAL A 14 41.227 2.730 2.511 1.00 0.00 H ATOM 178 HA VAL A 14 40.941 1.033 0.290 1.00 0.00 H ATOM 179 HB VAL A 14 41.219 4.052 0.346 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.322 2.110 -1.797 1.00 0.00 H ATOM 181 HG12 VAL A 14 41.595 3.326 -1.905 1.00 0.00 H ATOM 182 HG13 VAL A 14 39.905 3.824 -1.832 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.345 2.938 1.689 1.00 0.00 H ATOM 184 HG22 VAL A 14 38.707 2.372 0.145 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.830 4.102 0.468 1.00 0.00 H ATOM 186 N GLY A 15 43.764 2.708 0.487 1.00 0.00 N ATOM 187 CA GLY A 15 45.140 2.764 0.010 1.00 0.00 C ATOM 188 C GLY A 15 45.845 1.421 0.209 1.00 0.00 C ATOM 189 O GLY A 15 46.694 1.036 -0.593 1.00 0.00 O ATOM 190 H GLY A 15 43.493 3.277 1.244 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.142 3.014 -1.040 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.674 3.526 0.559 1.00 0.00 H ATOM 193 N ASP A 16 45.491 0.708 1.279 1.00 0.00 N ATOM 194 CA ASP A 16 46.107 -0.589 1.549 1.00 0.00 C ATOM 195 C ASP A 16 45.815 -1.546 0.402 1.00 0.00 C ATOM 196 O ASP A 16 46.717 -2.205 -0.119 1.00 0.00 O ATOM 197 CB ASP A 16 45.576 -1.175 2.861 1.00 0.00 C ATOM 198 CG ASP A 16 46.265 -2.502 3.152 1.00 0.00 C ATOM 199 OD1 ASP A 16 46.243 -3.359 2.282 1.00 0.00 O ATOM 200 OD2 ASP A 16 46.800 -2.645 4.237 1.00 0.00 O ATOM 201 H ASP A 16 44.809 1.057 1.889 1.00 0.00 H ATOM 202 HA ASP A 16 47.176 -0.459 1.631 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.772 -0.484 3.668 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.514 -1.338 2.778 1.00 0.00 H ATOM 205 N LEU A 17 44.550 -1.601 -0.005 1.00 0.00 N ATOM 206 CA LEU A 17 44.165 -2.470 -1.111 1.00 0.00 C ATOM 207 C LEU A 17 44.916 -2.045 -2.372 1.00 0.00 C ATOM 208 O LEU A 17 45.364 -2.885 -3.156 1.00 0.00 O ATOM 209 CB LEU A 17 42.647 -2.391 -1.348 1.00 0.00 C ATOM 210 CG LEU A 17 41.916 -3.339 -0.389 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.248 -2.963 1.055 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.406 -3.222 -0.611 1.00 0.00 C ATOM 213 H LEU A 17 43.872 -1.043 0.437 1.00 0.00 H ATOM 214 HA LEU A 17 44.438 -3.488 -0.871 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.311 -1.379 -1.176 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.422 -2.675 -2.367 1.00 0.00 H ATOM 217 HG LEU A 17 42.233 -4.354 -0.579 1.00 0.00 H ATOM 218 HD11 LEU A 17 42.115 -1.902 1.189 1.00 0.00 H ATOM 219 HD12 LEU A 17 43.273 -3.228 1.270 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.589 -3.496 1.725 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.885 -3.718 0.195 1.00 0.00 H ATOM 222 HD22 LEU A 17 40.144 -3.688 -1.549 1.00 0.00 H ATOM 223 HD23 LEU A 17 40.125 -2.180 -0.635 1.00 0.00 H ATOM 224 N VAL A 18 45.052 -0.734 -2.556 1.00 0.00 N ATOM 225 CA VAL A 18 45.753 -0.207 -3.720 1.00 0.00 C ATOM 226 C VAL A 18 47.202 -0.693 -3.742 1.00 0.00 C ATOM 227 O VAL A 18 47.731 -1.026 -4.796 1.00 0.00 O ATOM 228 CB VAL A 18 45.715 1.326 -3.710 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.599 1.876 -4.833 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.275 1.800 -3.925 1.00 0.00 C ATOM 231 H VAL A 18 44.675 -0.110 -1.894 1.00 0.00 H ATOM 232 HA VAL A 18 45.257 -0.558 -4.612 1.00 0.00 H ATOM 233 HB VAL A 18 46.076 1.689 -2.759 1.00 0.00 H ATOM 234 HG11 VAL A 18 47.638 1.758 -4.563 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.383 2.923 -4.983 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.400 1.333 -5.746 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.607 1.219 -3.307 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.004 1.673 -4.963 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.196 2.843 -3.658 1.00 0.00 H ATOM 240 N LEU A 19 47.843 -0.724 -2.577 1.00 0.00 N ATOM 241 CA LEU A 19 49.234 -1.172 -2.492 1.00 0.00 C ATOM 242 C LEU A 19 49.352 -2.645 -2.882 1.00 0.00 C ATOM 243 O LEU A 19 50.258 -3.030 -3.617 1.00 0.00 O ATOM 244 CB LEU A 19 49.754 -0.987 -1.060 1.00 0.00 C ATOM 245 CG LEU A 19 50.089 0.493 -0.796 1.00 0.00 C ATOM 246 CD1 LEU A 19 50.093 0.748 0.717 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.473 0.846 -1.372 1.00 0.00 C ATOM 248 H LEU A 19 47.377 -0.442 -1.762 1.00 0.00 H ATOM 249 HA LEU A 19 49.838 -0.586 -3.166 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.990 -1.311 -0.367 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.640 -1.588 -0.915 1.00 0.00 H ATOM 252 HG LEU A 19 49.337 1.118 -1.258 1.00 0.00 H ATOM 253 HD11 LEU A 19 50.593 1.682 0.927 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.608 -0.059 1.220 1.00 0.00 H ATOM 255 HD13 LEU A 19 49.075 0.799 1.070 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.412 0.923 -2.446 1.00 0.00 H ATOM 257 HD22 LEU A 19 52.188 0.084 -1.105 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.796 1.794 -0.966 1.00 0.00 H ATOM 259 N THR A 20 48.444 -3.466 -2.370 1.00 0.00 N ATOM 260 CA THR A 20 48.479 -4.895 -2.662 1.00 0.00 C ATOM 261 C THR A 20 48.397 -5.159 -4.162 1.00 0.00 C ATOM 262 O THR A 20 49.211 -5.897 -4.718 1.00 0.00 O ATOM 263 CB THR A 20 47.310 -5.595 -1.964 1.00 0.00 C ATOM 264 OG1 THR A 20 47.220 -5.136 -0.622 1.00 0.00 O ATOM 265 CG2 THR A 20 47.537 -7.108 -1.974 1.00 0.00 C ATOM 266 H THR A 20 47.747 -3.109 -1.776 1.00 0.00 H ATOM 267 HA THR A 20 49.403 -5.307 -2.285 1.00 0.00 H ATOM 268 HB THR A 20 46.392 -5.370 -2.484 1.00 0.00 H ATOM 269 HG1 THR A 20 46.981 -5.884 -0.069 1.00 0.00 H ATOM 270 HG21 THR A 20 47.781 -7.429 -2.976 1.00 0.00 H ATOM 271 HG22 THR A 20 46.639 -7.609 -1.644 1.00 0.00 H ATOM 272 HG23 THR A 20 48.352 -7.354 -1.309 1.00 0.00 H ATOM 273 N VAL A 21 47.403 -4.564 -4.810 1.00 0.00 N ATOM 274 CA VAL A 21 47.215 -4.758 -6.244 1.00 0.00 C ATOM 275 C VAL A 21 48.294 -4.048 -7.060 1.00 0.00 C ATOM 276 O VAL A 21 48.665 -4.508 -8.140 1.00 0.00 O ATOM 277 CB VAL A 21 45.840 -4.230 -6.656 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.625 -4.465 -8.152 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.754 -4.958 -5.863 1.00 0.00 C ATOM 280 H VAL A 21 46.777 -3.994 -4.312 1.00 0.00 H ATOM 281 HA VAL A 21 47.259 -5.814 -6.459 1.00 0.00 H ATOM 282 HB VAL A 21 45.788 -3.170 -6.450 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.286 -3.824 -8.717 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.600 -4.241 -8.408 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.837 -5.498 -8.389 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.920 -6.024 -5.919 1.00 0.00 H ATOM 287 HG22 VAL A 21 43.786 -4.722 -6.280 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.788 -4.642 -4.831 1.00 0.00 H ATOM 289 N LEU A 22 48.770 -2.917 -6.559 1.00 0.00 N ATOM 290 CA LEU A 22 49.780 -2.142 -7.273 1.00 0.00 C ATOM 291 C LEU A 22 51.108 -2.886 -7.353 1.00 0.00 C ATOM 292 O LEU A 22 51.653 -3.068 -8.442 1.00 0.00 O ATOM 293 CB LEU A 22 49.979 -0.788 -6.577 1.00 0.00 C ATOM 294 CG LEU A 22 51.053 0.043 -7.297 1.00 0.00 C ATOM 295 CD1 LEU A 22 50.664 0.260 -8.769 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.182 1.400 -6.596 1.00 0.00 C ATOM 297 H LEU A 22 48.422 -2.584 -5.706 1.00 0.00 H ATOM 298 HA LEU A 22 49.423 -1.968 -8.276 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.046 -0.244 -6.585 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.286 -0.956 -5.555 1.00 0.00 H ATOM 301 HG LEU A 22 52.001 -0.472 -7.251 1.00 0.00 H ATOM 302 HD11 LEU A 22 49.594 0.396 -8.847 1.00 0.00 H ATOM 303 HD12 LEU A 22 50.960 -0.601 -9.350 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.166 1.137 -9.155 1.00 0.00 H ATOM 305 HD21 LEU A 22 50.206 1.855 -6.512 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.830 2.044 -7.172 1.00 0.00 H ATOM 307 HD23 LEU A 22 51.599 1.257 -5.611 1.00 0.00 H ATOM 308 N ILE A 23 51.636 -3.317 -6.210 1.00 0.00 N ATOM 309 CA ILE A 23 52.900 -4.029 -6.220 1.00 0.00 C ATOM 310 C ILE A 23 52.710 -5.390 -6.873 1.00 0.00 C ATOM 311 O ILE A 23 53.539 -5.825 -7.652 1.00 0.00 O ATOM 312 CB ILE A 23 53.462 -4.218 -4.803 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.377 -2.903 -3.993 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.926 -4.700 -4.899 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.506 -1.933 -4.359 1.00 0.00 C ATOM 316 H ILE A 23 51.175 -3.157 -5.361 1.00 0.00 H ATOM 317 HA ILE A 23 53.609 -3.465 -6.806 1.00 0.00 H ATOM 318 HB ILE A 23 52.876 -4.975 -4.303 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.432 -2.423 -4.183 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.444 -3.136 -2.940 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.506 -4.000 -5.480 1.00 0.00 H ATOM 322 HG22 ILE A 23 54.958 -5.664 -5.384 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.353 -4.784 -3.909 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.378 -2.160 -3.763 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.184 -0.922 -4.158 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.748 -2.031 -5.406 1.00 0.00 H ATOM 327 N ALA A 24 51.612 -6.064 -6.549 1.00 0.00 N ATOM 328 CA ALA A 24 51.356 -7.381 -7.123 1.00 0.00 C ATOM 329 C ALA A 24 51.314 -7.320 -8.647 1.00 0.00 C ATOM 330 O ALA A 24 51.853 -8.196 -9.322 1.00 0.00 O ATOM 331 CB ALA A 24 50.033 -7.936 -6.595 1.00 0.00 C ATOM 332 H ALA A 24 50.968 -5.677 -5.916 1.00 0.00 H ATOM 333 HA ALA A 24 52.154 -8.046 -6.829 1.00 0.00 H ATOM 334 HB1 ALA A 24 50.056 -7.958 -5.515 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.886 -8.937 -6.972 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.221 -7.304 -6.925 1.00 0.00 H ATOM 337 N LEU A 25 50.674 -6.289 -9.187 1.00 0.00 N ATOM 338 CA LEU A 25 50.578 -6.147 -10.634 1.00 0.00 C ATOM 339 C LEU A 25 51.946 -5.824 -11.232 1.00 0.00 C ATOM 340 O LEU A 25 52.288 -6.298 -12.316 1.00 0.00 O ATOM 341 CB LEU A 25 49.579 -5.036 -10.985 1.00 0.00 C ATOM 342 CG LEU A 25 49.555 -4.787 -12.502 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.274 -6.099 -13.251 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.454 -3.772 -12.822 1.00 0.00 C ATOM 345 H LEU A 25 50.259 -5.615 -8.606 1.00 0.00 H ATOM 346 HA LEU A 25 50.225 -7.078 -11.049 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.592 -5.327 -10.655 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.868 -4.127 -10.481 1.00 0.00 H ATOM 349 HG LEU A 25 50.507 -4.390 -12.819 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.899 -5.880 -14.241 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.538 -6.676 -12.710 1.00 0.00 H ATOM 352 HD13 LEU A 25 50.187 -6.667 -13.335 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.543 -2.924 -12.160 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.487 -4.235 -12.687 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.555 -3.442 -13.846 1.00 0.00 H ATOM 356 N ALA A 26 52.714 -5.002 -10.526 1.00 0.00 N ATOM 357 CA ALA A 26 54.035 -4.603 -11.004 1.00 0.00 C ATOM 358 C ALA A 26 55.017 -5.775 -11.014 1.00 0.00 C ATOM 359 O ALA A 26 55.682 -6.019 -12.021 1.00 0.00 O ATOM 360 CB ALA A 26 54.588 -3.485 -10.121 1.00 0.00 C ATOM 361 H ALA A 26 52.382 -4.643 -9.675 1.00 0.00 H ATOM 362 HA ALA A 26 53.937 -4.224 -12.011 1.00 0.00 H ATOM 363 HB1 ALA A 26 53.899 -2.655 -10.116 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.541 -3.160 -10.510 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.716 -3.854 -9.113 1.00 0.00 H ATOM 366 N VAL A 27 55.126 -6.488 -9.895 1.00 0.00 N ATOM 367 CA VAL A 27 56.055 -7.608 -9.814 1.00 0.00 C ATOM 368 C VAL A 27 55.599 -8.778 -10.680 1.00 0.00 C ATOM 369 O VAL A 27 56.410 -9.408 -11.359 1.00 0.00 O ATOM 370 CB VAL A 27 56.186 -8.058 -8.362 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.586 -6.854 -7.506 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.846 -8.625 -7.873 1.00 0.00 C ATOM 373 H VAL A 27 54.585 -6.252 -9.105 1.00 0.00 H ATOM 374 HA VAL A 27 57.024 -7.280 -10.158 1.00 0.00 H ATOM 375 HB VAL A 27 56.947 -8.821 -8.293 1.00 0.00 H ATOM 376 HG11 VAL A 27 55.798 -6.122 -7.522 1.00 0.00 H ATOM 377 HG12 VAL A 27 57.486 -6.411 -7.903 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.757 -7.175 -6.491 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.738 -9.641 -8.223 1.00 0.00 H ATOM 380 HG22 VAL A 27 54.032 -8.027 -8.257 1.00 0.00 H ATOM 381 HG23 VAL A 27 54.820 -8.614 -6.792 1.00 0.00 H ATOM 382 N TYR A 28 54.306 -9.068 -10.649 1.00 0.00 N ATOM 383 CA TYR A 28 53.771 -10.173 -11.435 1.00 0.00 C ATOM 384 C TYR A 28 53.984 -9.931 -12.926 1.00 0.00 C ATOM 385 O TYR A 28 54.392 -10.834 -13.658 1.00 0.00 O ATOM 386 CB TYR A 28 52.278 -10.344 -11.152 1.00 0.00 C ATOM 387 CG TYR A 28 51.741 -11.488 -11.979 1.00 0.00 C ATOM 388 CD1 TYR A 28 51.879 -12.805 -11.524 1.00 0.00 C ATOM 389 CD2 TYR A 28 51.107 -11.232 -13.200 1.00 0.00 C ATOM 390 CE1 TYR A 28 51.383 -13.866 -12.291 1.00 0.00 C ATOM 391 CE2 TYR A 28 50.611 -12.294 -13.968 1.00 0.00 C ATOM 392 CZ TYR A 28 50.750 -13.611 -13.512 1.00 0.00 C ATOM 393 OH TYR A 28 50.263 -14.657 -14.269 1.00 0.00 O ATOM 394 H TYR A 28 53.703 -8.538 -10.086 1.00 0.00 H ATOM 395 HA TYR A 28 54.283 -11.082 -11.152 1.00 0.00 H ATOM 396 HB2 TYR A 28 52.131 -10.558 -10.103 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.754 -9.436 -11.411 1.00 0.00 H ATOM 398 HD1 TYR A 28 52.368 -13.001 -10.581 1.00 0.00 H ATOM 399 HD2 TYR A 28 51.000 -10.216 -13.550 1.00 0.00 H ATOM 400 HE1 TYR A 28 51.491 -14.881 -11.940 1.00 0.00 H ATOM 401 HE2 TYR A 28 50.123 -12.096 -14.911 1.00 0.00 H ATOM 402 HH TYR A 28 50.368 -14.429 -15.195 1.00 0.00 H ATOM 403 N PHE A 29 53.700 -8.713 -13.374 1.00 0.00 N ATOM 404 CA PHE A 29 53.858 -8.374 -14.784 1.00 0.00 C ATOM 405 C PHE A 29 55.332 -8.346 -15.181 1.00 0.00 C ATOM 406 O PHE A 29 55.741 -9.028 -16.121 1.00 0.00 O ATOM 407 CB PHE A 29 53.230 -7.008 -15.063 1.00 0.00 C ATOM 408 CG PHE A 29 53.203 -6.757 -16.551 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.157 -7.267 -17.328 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.225 -6.014 -17.154 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.132 -7.035 -18.709 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.201 -5.782 -18.535 1.00 0.00 C ATOM 413 CZ PHE A 29 53.154 -6.293 -19.312 1.00 0.00 C ATOM 414 H PHE A 29 53.372 -8.033 -12.749 1.00 0.00 H ATOM 415 HA PHE A 29 53.350 -9.117 -15.381 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.220 -6.991 -14.676 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.813 -6.239 -14.580 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.368 -7.840 -16.863 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.032 -5.620 -16.554 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.325 -7.429 -19.309 1.00 0.00 H ATOM 421 HE2 PHE A 29 54.989 -5.209 -19.000 1.00 0.00 H ATOM 422 HZ PHE A 29 53.136 -6.114 -20.377 1.00 0.00 H ATOM 423 N LEU A 30 56.124 -7.554 -14.459 1.00 0.00 N ATOM 424 CA LEU A 30 57.551 -7.444 -14.748 1.00 0.00 C ATOM 425 C LEU A 30 58.241 -6.583 -13.693 1.00 0.00 C ATOM 426 O LEU A 30 58.535 -5.412 -13.930 1.00 0.00 O ATOM 427 CB LEU A 30 57.759 -6.819 -16.136 1.00 0.00 C ATOM 428 CG LEU A 30 59.253 -6.792 -16.499 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.807 -8.225 -16.605 1.00 0.00 C ATOM 430 CD2 LEU A 30 59.421 -6.074 -17.843 1.00 0.00 C ATOM 431 H LEU A 30 55.742 -7.036 -13.722 1.00 0.00 H ATOM 432 HA LEU A 30 57.985 -8.430 -14.738 1.00 0.00 H ATOM 433 HB2 LEU A 30 57.226 -7.399 -16.874 1.00 0.00 H ATOM 434 HB3 LEU A 30 57.377 -5.810 -16.132 1.00 0.00 H ATOM 435 HG LEU A 30 59.798 -6.255 -15.736 1.00 0.00 H ATOM 436 HD11 LEU A 30 59.042 -8.884 -16.994 1.00 0.00 H ATOM 437 HD12 LEU A 30 60.112 -8.566 -15.629 1.00 0.00 H ATOM 438 HD13 LEU A 30 60.661 -8.238 -17.268 1.00 0.00 H ATOM 439 HD21 LEU A 30 60.447 -6.161 -18.171 1.00 0.00 H ATOM 440 HD22 LEU A 30 59.166 -5.031 -17.730 1.00 0.00 H ATOM 441 HD23 LEU A 30 58.770 -6.527 -18.577 1.00 0.00 H ATOM 442 N GLY A 31 58.494 -7.170 -12.528 1.00 0.00 N ATOM 443 CA GLY A 31 59.148 -6.444 -11.446 1.00 0.00 C ATOM 444 C GLY A 31 60.437 -5.785 -11.927 1.00 0.00 C ATOM 445 O GLY A 31 61.398 -6.466 -12.286 1.00 0.00 O ATOM 446 H GLY A 31 58.234 -8.106 -12.396 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.478 -5.683 -11.074 1.00 0.00 H ATOM 448 HA3 GLY A 31 59.381 -7.133 -10.648 1.00 0.00 H ATOM 449 N ARG A 32 60.450 -4.455 -11.931 1.00 0.00 N ATOM 450 CA ARG A 32 61.627 -3.710 -12.368 1.00 0.00 C ATOM 451 C ARG A 32 62.751 -3.839 -11.344 1.00 0.00 C ATOM 452 O ARG A 32 63.928 -3.706 -11.681 1.00 0.00 O ATOM 453 CB ARG A 32 61.273 -2.233 -12.551 1.00 0.00 C ATOM 454 CG ARG A 32 60.007 -2.100 -13.405 1.00 0.00 C ATOM 455 CD ARG A 32 60.253 -2.656 -14.813 1.00 0.00 C ATOM 456 NE ARG A 32 61.560 -2.237 -15.307 1.00 0.00 N ATOM 457 CZ ARG A 32 61.766 -0.998 -15.741 1.00 0.00 C ATOM 458 NH1 ARG A 32 60.792 -0.131 -15.726 1.00 0.00 N ATOM 459 NH2 ARG A 32 62.945 -0.649 -16.181 1.00 0.00 N ATOM 460 H ARG A 32 59.655 -3.966 -11.632 1.00 0.00 H ATOM 461 HA ARG A 32 61.967 -4.109 -13.310 1.00 0.00 H ATOM 462 HB2 ARG A 32 61.101 -1.784 -11.584 1.00 0.00 H ATOM 463 HB3 ARG A 32 62.090 -1.724 -13.039 1.00 0.00 H ATOM 464 HG2 ARG A 32 59.203 -2.651 -12.939 1.00 0.00 H ATOM 465 HG3 ARG A 32 59.731 -1.058 -13.477 1.00 0.00 H ATOM 466 HD2 ARG A 32 60.211 -3.733 -14.785 1.00 0.00 H ATOM 467 HD3 ARG A 32 59.484 -2.289 -15.477 1.00 0.00 H ATOM 468 HE ARG A 32 62.299 -2.881 -15.320 1.00 0.00 H ATOM 469 HH11 ARG A 32 59.889 -0.398 -15.389 1.00 0.00 H ATOM 470 HH12 ARG A 32 60.947 0.802 -16.052 1.00 0.00 H ATOM 471 HH21 ARG A 32 63.692 -1.313 -16.191 1.00 0.00 H ATOM 472 HH22 ARG A 32 63.101 0.284 -16.507 1.00 0.00 H ATOM 473 N LEU A 33 62.381 -4.092 -10.094 1.00 0.00 N ATOM 474 CA LEU A 33 63.368 -4.233 -9.028 1.00 0.00 C ATOM 475 C LEU A 33 64.261 -2.997 -8.969 1.00 0.00 C ATOM 476 CB LEU A 33 64.218 -5.489 -9.265 1.00 0.00 C ATOM 477 CG LEU A 33 65.394 -5.541 -8.276 1.00 0.00 C ATOM 478 CD1 LEU A 33 64.883 -5.360 -6.842 1.00 0.00 C ATOM 479 CD2 LEU A 33 66.091 -6.900 -8.399 1.00 0.00 C ATOM 480 H LEU A 33 61.429 -4.185 -9.883 1.00 0.00 H ATOM 481 HA LEU A 33 62.847 -4.334 -8.088 1.00 0.00 H ATOM 482 HB2 LEU A 33 63.602 -6.366 -9.133 1.00 0.00 H ATOM 483 HB3 LEU A 33 64.604 -5.473 -10.274 1.00 0.00 H ATOM 484 HG LEU A 33 66.098 -4.756 -8.509 1.00 0.00 H ATOM 485 HD11 LEU A 33 65.628 -5.712 -6.144 1.00 0.00 H ATOM 486 HD12 LEU A 33 63.971 -5.925 -6.709 1.00 0.00 H ATOM 487 HD13 LEU A 33 64.688 -4.314 -6.659 1.00 0.00 H ATOM 488 HD21 LEU A 33 66.826 -6.999 -7.614 1.00 0.00 H ATOM 489 HD22 LEU A 33 66.580 -6.967 -9.360 1.00 0.00 H ATOM 490 HD23 LEU A 33 65.360 -7.689 -8.310 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 31.910 10.517 24.779 1.00 0.00 N ATOM 493 CA CYS B 1 32.826 10.939 23.681 1.00 0.00 C ATOM 494 C CYS B 1 34.138 10.170 23.794 1.00 0.00 C ATOM 495 O CYS B 1 34.510 9.422 22.889 1.00 0.00 O ATOM 496 CB CYS B 1 33.090 12.442 23.789 1.00 0.00 C ATOM 497 SG CYS B 1 33.933 13.015 22.293 1.00 0.00 S ATOM 498 HA CYS B 1 32.365 10.722 22.729 1.00 0.00 H ATOM 499 HB2 CYS B 1 32.151 12.965 23.895 1.00 0.00 H ATOM 500 HB3 CYS B 1 33.711 12.639 24.650 1.00 0.00 H ATOM 501 N SER B 2 34.834 10.359 24.910 1.00 0.00 N ATOM 502 CA SER B 2 36.104 9.677 25.129 1.00 0.00 C ATOM 503 C SER B 2 36.996 9.794 23.897 1.00 0.00 C ATOM 504 O SER B 2 37.853 8.943 23.658 1.00 0.00 O ATOM 505 CB SER B 2 35.857 8.203 25.444 1.00 0.00 C ATOM 506 OG SER B 2 35.597 7.503 24.233 1.00 0.00 O ATOM 507 H SER B 2 34.488 10.967 25.596 1.00 0.00 H ATOM 508 HA SER B 2 36.605 10.134 25.970 1.00 0.00 H ATOM 509 HB2 SER B 2 36.728 7.782 25.916 1.00 0.00 H ATOM 510 HB3 SER B 2 35.010 8.115 26.112 1.00 0.00 H ATOM 511 HG SER B 2 34.734 7.089 24.309 1.00 0.00 H ATOM 512 N THR B 3 36.789 10.852 23.121 1.00 0.00 N ATOM 513 CA THR B 3 37.582 11.070 21.916 1.00 0.00 C ATOM 514 C THR B 3 37.427 9.898 20.951 1.00 0.00 C ATOM 515 O THR B 3 37.736 8.755 21.291 1.00 0.00 O ATOM 516 CB THR B 3 39.059 11.241 22.285 1.00 0.00 C ATOM 517 OG1 THR B 3 39.165 12.101 23.411 1.00 0.00 O ATOM 518 CG2 THR B 3 39.820 11.848 21.104 1.00 0.00 C ATOM 519 H THR B 3 36.093 11.497 23.362 1.00 0.00 H ATOM 520 HA THR B 3 37.238 11.971 21.430 1.00 0.00 H ATOM 521 HB THR B 3 39.484 10.279 22.526 1.00 0.00 H ATOM 522 HG1 THR B 3 38.519 12.804 23.311 1.00 0.00 H ATOM 523 HG21 THR B 3 40.882 11.766 21.280 1.00 0.00 H ATOM 524 HG22 THR B 3 39.551 12.888 20.998 1.00 0.00 H ATOM 525 HG23 THR B 3 39.563 11.317 20.200 1.00 0.00 H ATOM 526 N VAL B 4 36.947 10.190 19.746 1.00 0.00 N ATOM 527 CA VAL B 4 36.753 9.154 18.737 1.00 0.00 C ATOM 528 C VAL B 4 38.081 8.800 18.075 1.00 0.00 C ATOM 529 O VAL B 4 38.832 9.684 17.663 1.00 0.00 O ATOM 530 CB VAL B 4 35.764 9.640 17.674 1.00 0.00 C ATOM 531 CG1 VAL B 4 36.287 10.930 17.037 1.00 0.00 C ATOM 532 CG2 VAL B 4 35.605 8.567 16.593 1.00 0.00 C ATOM 533 H VAL B 4 36.718 11.119 19.533 1.00 0.00 H ATOM 534 HA VAL B 4 36.351 8.272 19.211 1.00 0.00 H ATOM 535 HB VAL B 4 34.806 9.833 18.138 1.00 0.00 H ATOM 536 HG11 VAL B 4 37.110 10.696 16.378 1.00 0.00 H ATOM 537 HG12 VAL B 4 36.625 11.604 17.808 1.00 0.00 H ATOM 538 HG13 VAL B 4 35.496 11.399 16.471 1.00 0.00 H ATOM 539 HG21 VAL B 4 36.474 8.569 15.952 1.00 0.00 H ATOM 540 HG22 VAL B 4 34.723 8.777 16.005 1.00 0.00 H ATOM 541 HG23 VAL B 4 35.502 7.597 17.059 1.00 0.00 H ATOM 542 N SER B 5 38.370 7.504 17.977 1.00 0.00 N ATOM 543 CA SER B 5 39.617 7.063 17.363 1.00 0.00 C ATOM 544 C SER B 5 39.650 5.544 17.196 1.00 0.00 C ATOM 545 O SER B 5 40.391 4.851 17.892 1.00 0.00 O ATOM 546 CB SER B 5 40.802 7.502 18.224 1.00 0.00 C ATOM 547 OG SER B 5 41.940 6.719 17.892 1.00 0.00 O ATOM 548 H SER B 5 37.738 6.839 18.323 1.00 0.00 H ATOM 549 HA SER B 5 39.708 7.523 16.391 1.00 0.00 H ATOM 550 HB2 SER B 5 41.019 8.542 18.039 1.00 0.00 H ATOM 551 HB3 SER B 5 40.552 7.371 19.270 1.00 0.00 H ATOM 552 HG SER B 5 42.530 7.261 17.363 1.00 0.00 H ATOM 553 N PRO B 6 38.879 5.023 16.277 1.00 0.00 N ATOM 554 CA PRO B 6 38.837 3.556 15.997 1.00 0.00 C ATOM 555 C PRO B 6 40.238 2.961 15.900 1.00 0.00 C ATOM 556 O PRO B 6 40.813 2.856 14.818 1.00 0.00 O ATOM 557 CB PRO B 6 38.072 3.472 14.671 1.00 0.00 C ATOM 558 CG PRO B 6 37.189 4.680 14.662 1.00 0.00 C ATOM 559 CD PRO B 6 37.963 5.775 15.404 1.00 0.00 C ATOM 560 HA PRO B 6 38.286 3.040 16.756 1.00 0.00 H ATOM 561 HB2 PRO B 6 38.757 3.503 13.842 1.00 0.00 H ATOM 562 HB3 PRO B 6 37.474 2.574 14.631 1.00 0.00 H ATOM 563 HG2 PRO B 6 36.983 4.986 13.643 1.00 0.00 H ATOM 564 HG3 PRO B 6 36.264 4.472 15.181 1.00 0.00 H ATOM 565 HD2 PRO B 6 38.516 6.388 14.705 1.00 0.00 H ATOM 566 HD3 PRO B 6 37.296 6.380 15.999 1.00 0.00 H ATOM 567 N GLY B 7 40.780 2.580 17.055 1.00 0.00 N ATOM 568 CA GLY B 7 42.116 2.002 17.110 1.00 0.00 C ATOM 569 C GLY B 7 42.286 0.936 16.038 1.00 0.00 C ATOM 570 O GLY B 7 43.389 0.721 15.533 1.00 0.00 O ATOM 571 H GLY B 7 40.271 2.694 17.885 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.847 2.783 16.957 1.00 0.00 H ATOM 573 HA3 GLY B 7 42.270 1.554 18.080 1.00 0.00 H ATOM 574 N VAL B 8 41.189 0.276 15.685 1.00 0.00 N ATOM 575 CA VAL B 8 41.243 -0.756 14.663 1.00 0.00 C ATOM 576 C VAL B 8 41.727 -0.150 13.347 1.00 0.00 C ATOM 577 O VAL B 8 42.594 -0.718 12.676 1.00 0.00 O ATOM 578 CB VAL B 8 39.865 -1.403 14.486 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.903 -0.420 13.812 1.00 0.00 C ATOM 580 CG2 VAL B 8 40.003 -2.664 13.626 1.00 0.00 C ATOM 581 H VAL B 8 40.334 0.491 16.114 1.00 0.00 H ATOM 582 HA VAL B 8 41.946 -1.515 14.975 1.00 0.00 H ATOM 583 HB VAL B 8 39.473 -1.675 15.456 1.00 0.00 H ATOM 584 HG11 VAL B 8 39.077 -0.421 12.747 1.00 0.00 H ATOM 585 HG12 VAL B 8 39.064 0.573 14.203 1.00 0.00 H ATOM 586 HG13 VAL B 8 37.885 -0.722 14.008 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.452 -2.405 12.679 1.00 0.00 H ATOM 588 HG22 VAL B 8 39.026 -3.092 13.454 1.00 0.00 H ATOM 589 HG23 VAL B 8 40.625 -3.383 14.136 1.00 0.00 H ATOM 590 N LEU B 9 41.196 1.022 12.991 1.00 0.00 N ATOM 591 CA LEU B 9 41.632 1.679 11.753 1.00 0.00 C ATOM 592 C LEU B 9 43.149 1.903 11.800 1.00 0.00 C ATOM 593 O LEU B 9 43.874 1.546 10.866 1.00 0.00 O ATOM 594 CB LEU B 9 40.909 3.031 11.583 1.00 0.00 C ATOM 595 CG LEU B 9 39.686 2.912 10.643 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.138 2.613 9.189 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.746 1.805 11.148 1.00 0.00 C ATOM 598 H LEU B 9 40.522 1.457 13.577 1.00 0.00 H ATOM 599 HA LEU B 9 41.404 1.041 10.912 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.582 3.373 12.543 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.588 3.753 11.177 1.00 0.00 H ATOM 602 HG LEU B 9 39.152 3.852 10.652 1.00 0.00 H ATOM 603 HD11 LEU B 9 41.183 2.864 9.061 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.549 3.209 8.501 1.00 0.00 H ATOM 605 HD13 LEU B 9 39.996 1.565 8.965 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.750 1.982 10.768 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.722 1.812 12.227 1.00 0.00 H ATOM 608 HD23 LEU B 9 39.096 0.846 10.799 1.00 0.00 H ATOM 609 N ALA B 10 43.623 2.488 12.899 1.00 0.00 N ATOM 610 CA ALA B 10 45.051 2.741 13.057 1.00 0.00 C ATOM 611 C ALA B 10 45.814 1.435 12.903 1.00 0.00 C ATOM 612 O ALA B 10 46.954 1.401 12.440 1.00 0.00 O ATOM 613 CB ALA B 10 45.331 3.344 14.435 1.00 0.00 C ATOM 614 H ALA B 10 43.004 2.744 13.614 1.00 0.00 H ATOM 615 HA ALA B 10 45.374 3.435 12.294 1.00 0.00 H ATOM 616 HB1 ALA B 10 46.343 3.719 14.465 1.00 0.00 H ATOM 617 HB2 ALA B 10 45.205 2.585 15.193 1.00 0.00 H ATOM 618 HB3 ALA B 10 44.642 4.156 14.620 1.00 0.00 H ATOM 619 N GLY B 11 45.164 0.351 13.271 1.00 0.00 N ATOM 620 CA GLY B 11 45.785 -0.953 13.144 1.00 0.00 C ATOM 621 C GLY B 11 45.999 -1.265 11.671 1.00 0.00 C ATOM 622 O GLY B 11 47.018 -1.842 11.277 1.00 0.00 O ATOM 623 H GLY B 11 44.249 0.429 13.614 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.737 -0.950 13.656 1.00 0.00 H ATOM 625 HA3 GLY B 11 45.143 -1.703 13.577 1.00 0.00 H ATOM 626 N ILE B 12 45.027 -0.871 10.854 1.00 0.00 N ATOM 627 CA ILE B 12 45.121 -1.118 9.425 1.00 0.00 C ATOM 628 C ILE B 12 46.240 -0.282 8.789 1.00 0.00 C ATOM 629 O ILE B 12 46.989 -0.810 7.979 1.00 0.00 O ATOM 630 CB ILE B 12 43.764 -0.856 8.726 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.825 -2.072 8.895 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.984 -0.611 7.224 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.297 -2.145 10.326 1.00 0.00 C ATOM 634 H ILE B 12 44.236 -0.410 11.222 1.00 0.00 H ATOM 635 HA ILE B 12 45.380 -2.157 9.290 1.00 0.00 H ATOM 636 HB ILE B 12 43.303 0.017 9.164 1.00 0.00 H ATOM 637 HG12 ILE B 12 41.991 -1.969 8.216 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.357 -2.982 8.662 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.761 -1.268 6.860 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.280 0.415 7.067 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.071 -0.805 6.686 1.00 0.00 H ATOM 642 HD11 ILE B 12 41.613 -2.976 10.412 1.00 0.00 H ATOM 643 HD12 ILE B 12 41.779 -1.230 10.562 1.00 0.00 H ATOM 644 HD13 ILE B 12 43.120 -2.285 11.009 1.00 0.00 H ATOM 645 N VAL B 13 46.369 1.008 9.130 1.00 0.00 N ATOM 646 CA VAL B 13 47.441 1.799 8.510 1.00 0.00 C ATOM 647 C VAL B 13 48.791 1.190 8.854 1.00 0.00 C ATOM 648 O VAL B 13 49.686 1.138 8.012 1.00 0.00 O ATOM 649 CB VAL B 13 47.389 3.291 8.904 1.00 0.00 C ATOM 650 CG1 VAL B 13 45.930 3.779 8.918 1.00 0.00 C ATOM 651 CG2 VAL B 13 48.046 3.524 10.280 1.00 0.00 C ATOM 652 H VAL B 13 45.754 1.417 9.778 1.00 0.00 H ATOM 653 HA VAL B 13 47.319 1.731 7.437 1.00 0.00 H ATOM 654 HB VAL B 13 47.937 3.857 8.161 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.490 3.588 9.886 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.362 3.259 8.158 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.910 4.837 8.714 1.00 0.00 H ATOM 658 HG21 VAL B 13 47.614 4.397 10.751 1.00 0.00 H ATOM 659 HG22 VAL B 13 49.107 3.681 10.151 1.00 0.00 H ATOM 660 HG23 VAL B 13 47.892 2.670 10.902 1.00 0.00 H ATOM 661 N VAL B 14 48.936 0.685 10.073 1.00 0.00 N ATOM 662 CA VAL B 14 50.191 0.047 10.430 1.00 0.00 C ATOM 663 C VAL B 14 50.421 -1.103 9.454 1.00 0.00 C ATOM 664 O VAL B 14 51.523 -1.295 8.925 1.00 0.00 O ATOM 665 CB VAL B 14 50.140 -0.477 11.868 1.00 0.00 C ATOM 666 CG1 VAL B 14 51.377 -1.333 12.150 1.00 0.00 C ATOM 667 CG2 VAL B 14 50.115 0.708 12.837 1.00 0.00 C ATOM 668 H VAL B 14 48.191 0.715 10.717 1.00 0.00 H ATOM 669 HA VAL B 14 50.996 0.762 10.335 1.00 0.00 H ATOM 670 HB VAL B 14 49.250 -1.073 12.003 1.00 0.00 H ATOM 671 HG11 VAL B 14 51.468 -1.495 13.214 1.00 0.00 H ATOM 672 HG12 VAL B 14 52.257 -0.824 11.787 1.00 0.00 H ATOM 673 HG13 VAL B 14 51.278 -2.284 11.648 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.050 1.246 12.773 1.00 0.00 H ATOM 675 HG22 VAL B 14 49.978 0.346 13.845 1.00 0.00 H ATOM 676 HG23 VAL B 14 49.302 1.370 12.578 1.00 0.00 H ATOM 677 N GLY B 15 49.349 -1.851 9.201 1.00 0.00 N ATOM 678 CA GLY B 15 49.407 -2.972 8.271 1.00 0.00 C ATOM 679 C GLY B 15 49.704 -2.500 6.847 1.00 0.00 C ATOM 680 O GLY B 15 50.351 -3.207 6.084 1.00 0.00 O ATOM 681 H GLY B 15 48.495 -1.636 9.642 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.183 -3.652 8.588 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.459 -3.487 8.279 1.00 0.00 H ATOM 684 N ASP B 16 49.224 -1.308 6.494 1.00 0.00 N ATOM 685 CA ASP B 16 49.445 -0.762 5.157 1.00 0.00 C ATOM 686 C ASP B 16 50.937 -0.574 4.911 1.00 0.00 C ATOM 687 O ASP B 16 51.471 -0.990 3.880 1.00 0.00 O ATOM 688 CB ASP B 16 48.716 0.581 5.019 1.00 0.00 C ATOM 689 CG ASP B 16 48.981 1.200 3.651 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.137 1.286 3.272 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.021 1.588 3.006 1.00 0.00 O ATOM 692 H ASP B 16 48.708 -0.786 7.144 1.00 0.00 H ATOM 693 HA ASP B 16 49.052 -1.451 4.424 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.654 0.422 5.137 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.061 1.256 5.784 1.00 0.00 H ATOM 696 N LEU B 17 51.606 0.046 5.875 1.00 0.00 N ATOM 697 CA LEU B 17 53.037 0.279 5.769 1.00 0.00 C ATOM 698 C LEU B 17 53.770 -1.053 5.643 1.00 0.00 C ATOM 699 O LEU B 17 54.671 -1.210 4.812 1.00 0.00 O ATOM 700 CB LEU B 17 53.521 1.024 7.021 1.00 0.00 C ATOM 701 CG LEU B 17 52.937 2.466 7.048 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.528 2.847 8.479 1.00 0.00 C ATOM 703 CD2 LEU B 17 53.986 3.469 6.541 1.00 0.00 C ATOM 704 H LEU B 17 51.126 0.347 6.676 1.00 0.00 H ATOM 705 HA LEU B 17 53.239 0.882 4.896 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.194 0.476 7.896 1.00 0.00 H ATOM 707 HB3 LEU B 17 54.601 1.065 7.015 1.00 0.00 H ATOM 708 HG LEU B 17 52.061 2.517 6.412 1.00 0.00 H ATOM 709 HD11 LEU B 17 51.582 2.381 8.718 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.426 3.921 8.556 1.00 0.00 H ATOM 711 HD13 LEU B 17 53.282 2.507 9.172 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.829 3.479 7.216 1.00 0.00 H ATOM 713 HD22 LEU B 17 53.549 4.455 6.497 1.00 0.00 H ATOM 714 HD23 LEU B 17 54.317 3.177 5.556 1.00 0.00 H ATOM 715 N VAL B 18 53.368 -2.012 6.470 1.00 0.00 N ATOM 716 CA VAL B 18 53.986 -3.333 6.444 1.00 0.00 C ATOM 717 C VAL B 18 53.697 -4.048 5.124 1.00 0.00 C ATOM 718 O VAL B 18 54.456 -4.916 4.705 1.00 0.00 O ATOM 719 CB VAL B 18 53.460 -4.176 7.607 1.00 0.00 C ATOM 720 CG1 VAL B 18 54.065 -5.578 7.539 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.852 -3.517 8.932 1.00 0.00 C ATOM 722 H VAL B 18 52.642 -1.831 7.108 1.00 0.00 H ATOM 723 HA VAL B 18 55.053 -3.220 6.553 1.00 0.00 H ATOM 724 HB VAL B 18 52.384 -4.245 7.543 1.00 0.00 H ATOM 725 HG11 VAL B 18 53.606 -6.129 6.732 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.890 -6.092 8.471 1.00 0.00 H ATOM 727 HG13 VAL B 18 55.128 -5.503 7.363 1.00 0.00 H ATOM 728 HG21 VAL B 18 54.915 -3.628 9.089 1.00 0.00 H ATOM 729 HG22 VAL B 18 53.318 -3.993 9.742 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.600 -2.468 8.903 1.00 0.00 H ATOM 731 N LEU B 19 52.591 -3.687 4.480 1.00 0.00 N ATOM 732 CA LEU B 19 52.203 -4.307 3.214 1.00 0.00 C ATOM 733 C LEU B 19 53.150 -3.871 2.099 1.00 0.00 C ATOM 734 O LEU B 19 53.676 -4.701 1.350 1.00 0.00 O ATOM 735 CB LEU B 19 50.753 -3.898 2.886 1.00 0.00 C ATOM 736 CG LEU B 19 50.046 -4.980 2.052 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.546 -4.675 1.988 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.619 -5.004 0.632 1.00 0.00 C ATOM 739 H LEU B 19 52.018 -2.989 4.865 1.00 0.00 H ATOM 740 HA LEU B 19 52.259 -5.381 3.313 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.215 -3.761 3.810 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.754 -2.967 2.340 1.00 0.00 H ATOM 743 HG LEU B 19 50.187 -5.945 2.515 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.028 -5.514 1.548 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.383 -3.793 1.385 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.170 -4.504 2.985 1.00 0.00 H ATOM 747 HD21 LEU B 19 49.946 -5.541 -0.018 1.00 0.00 H ATOM 748 HD22 LEU B 19 51.578 -5.497 0.643 1.00 0.00 H ATOM 749 HD23 LEU B 19 50.738 -3.993 0.269 1.00 0.00 H ATOM 750 N THR B 20 53.369 -2.566 2.002 1.00 0.00 N ATOM 751 CA THR B 20 54.256 -2.026 0.981 1.00 0.00 C ATOM 752 C THR B 20 55.669 -2.566 1.158 1.00 0.00 C ATOM 753 O THR B 20 56.313 -2.976 0.191 1.00 0.00 O ATOM 754 CB THR B 20 54.282 -0.498 1.070 1.00 0.00 C ATOM 755 OG1 THR B 20 52.953 -0.003 1.124 1.00 0.00 O ATOM 756 CG2 THR B 20 54.992 0.074 -0.158 1.00 0.00 C ATOM 757 H THR B 20 52.927 -1.955 2.630 1.00 0.00 H ATOM 758 HA THR B 20 53.888 -2.313 0.008 1.00 0.00 H ATOM 759 HB THR B 20 54.815 -0.199 1.960 1.00 0.00 H ATOM 760 HG1 THR B 20 52.920 0.684 1.794 1.00 0.00 H ATOM 761 HG21 THR B 20 54.514 -0.291 -1.054 1.00 0.00 H ATOM 762 HG22 THR B 20 56.027 -0.234 -0.151 1.00 0.00 H ATOM 763 HG23 THR B 20 54.939 1.153 -0.135 1.00 0.00 H ATOM 764 N VAL B 21 56.152 -2.550 2.395 1.00 0.00 N ATOM 765 CA VAL B 21 57.500 -3.027 2.682 1.00 0.00 C ATOM 766 C VAL B 21 57.608 -4.544 2.550 1.00 0.00 C ATOM 767 O VAL B 21 58.685 -5.069 2.275 1.00 0.00 O ATOM 768 CB VAL B 21 57.908 -2.609 4.097 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.303 -3.152 4.411 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.924 -1.083 4.193 1.00 0.00 C ATOM 771 H VAL B 21 55.596 -2.201 3.126 1.00 0.00 H ATOM 772 HA VAL B 21 58.181 -2.574 1.979 1.00 0.00 H ATOM 773 HB VAL B 21 57.198 -3.010 4.807 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.678 -2.686 5.310 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.968 -2.934 3.588 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.250 -4.221 4.556 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.024 -0.685 3.749 1.00 0.00 H ATOM 778 HG22 VAL B 21 58.785 -0.698 3.668 1.00 0.00 H ATOM 779 HG23 VAL B 21 57.973 -0.789 5.231 1.00 0.00 H ATOM 780 N LEU B 22 56.503 -5.248 2.766 1.00 0.00 N ATOM 781 CA LEU B 22 56.516 -6.707 2.684 1.00 0.00 C ATOM 782 C LEU B 22 56.696 -7.184 1.247 1.00 0.00 C ATOM 783 O LEU B 22 57.588 -7.980 0.965 1.00 0.00 O ATOM 784 CB LEU B 22 55.212 -7.273 3.270 1.00 0.00 C ATOM 785 CG LEU B 22 55.110 -8.784 3.017 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.371 -9.488 3.534 1.00 0.00 C ATOM 787 CD2 LEU B 22 53.883 -9.328 3.756 1.00 0.00 C ATOM 788 H LEU B 22 55.671 -4.784 2.999 1.00 0.00 H ATOM 789 HA LEU B 22 57.345 -7.072 3.271 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.196 -7.094 4.335 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.370 -6.777 2.812 1.00 0.00 H ATOM 792 HG LEU B 22 55.001 -8.972 1.959 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.173 -9.358 2.825 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.172 -10.543 3.658 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.658 -9.063 4.486 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.904 -8.995 4.783 1.00 0.00 H ATOM 797 HD22 LEU B 22 53.895 -10.407 3.726 1.00 0.00 H ATOM 798 HD23 LEU B 22 52.986 -8.965 3.278 1.00 0.00 H ATOM 799 N ILE B 23 55.846 -6.712 0.343 1.00 0.00 N ATOM 800 CA ILE B 23 55.943 -7.131 -1.052 1.00 0.00 C ATOM 801 C ILE B 23 57.183 -6.522 -1.702 1.00 0.00 C ATOM 802 O ILE B 23 57.899 -7.196 -2.448 1.00 0.00 O ATOM 803 CB ILE B 23 54.671 -6.741 -1.818 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.456 -7.295 -1.066 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.705 -7.352 -3.230 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.173 -6.709 -1.650 1.00 0.00 C ATOM 807 H ILE B 23 55.141 -6.085 0.617 1.00 0.00 H ATOM 808 HA ILE B 23 56.040 -8.207 -1.077 1.00 0.00 H ATOM 809 HB ILE B 23 54.600 -5.667 -1.884 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.435 -8.371 -1.162 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.524 -7.030 -0.022 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.635 -7.095 -3.715 1.00 0.00 H ATOM 813 HG22 ILE B 23 53.877 -6.969 -3.811 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.623 -8.425 -3.159 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.071 -7.015 -2.680 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.213 -5.631 -1.593 1.00 0.00 H ATOM 817 HD13 ILE B 23 51.328 -7.069 -1.081 1.00 0.00 H ATOM 818 N ALA B 24 57.452 -5.254 -1.403 1.00 0.00 N ATOM 819 CA ALA B 24 58.625 -4.597 -1.959 1.00 0.00 C ATOM 820 C ALA B 24 59.886 -5.329 -1.512 1.00 0.00 C ATOM 821 O ALA B 24 60.803 -5.554 -2.305 1.00 0.00 O ATOM 822 CB ALA B 24 58.683 -3.140 -1.497 1.00 0.00 C ATOM 823 H ALA B 24 56.863 -4.760 -0.791 1.00 0.00 H ATOM 824 HA ALA B 24 58.567 -4.623 -3.037 1.00 0.00 H ATOM 825 HB1 ALA B 24 57.839 -2.601 -1.902 1.00 0.00 H ATOM 826 HB2 ALA B 24 59.600 -2.687 -1.846 1.00 0.00 H ATOM 827 HB3 ALA B 24 58.651 -3.103 -0.419 1.00 0.00 H ATOM 828 N LEU B 25 59.916 -5.716 -0.239 1.00 0.00 N ATOM 829 CA LEU B 25 61.060 -6.440 0.297 1.00 0.00 C ATOM 830 C LEU B 25 61.090 -7.844 -0.287 1.00 0.00 C ATOM 831 O LEU B 25 62.152 -8.451 -0.423 1.00 0.00 O ATOM 832 CB LEU B 25 60.968 -6.511 1.828 1.00 0.00 C ATOM 833 CG LEU B 25 62.129 -7.338 2.403 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.477 -6.763 1.943 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.053 -7.303 3.935 1.00 0.00 C ATOM 836 H LEU B 25 59.150 -5.523 0.345 1.00 0.00 H ATOM 837 HA LEU B 25 61.962 -5.918 0.018 1.00 0.00 H ATOM 838 HB2 LEU B 25 61.005 -5.510 2.233 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.032 -6.973 2.105 1.00 0.00 H ATOM 840 HG LEU B 25 62.042 -8.361 2.066 1.00 0.00 H ATOM 841 HD11 LEU B 25 64.258 -7.067 2.627 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.424 -5.684 1.917 1.00 0.00 H ATOM 843 HD13 LEU B 25 63.706 -7.136 0.955 1.00 0.00 H ATOM 844 HD21 LEU B 25 62.117 -6.280 4.275 1.00 0.00 H ATOM 845 HD22 LEU B 25 62.872 -7.872 4.348 1.00 0.00 H ATOM 846 HD23 LEU B 25 61.117 -7.733 4.259 1.00 0.00 H ATOM 847 N ALA B 26 59.912 -8.356 -0.628 1.00 0.00 N ATOM 848 CA ALA B 26 59.810 -9.692 -1.196 1.00 0.00 C ATOM 849 C ALA B 26 60.609 -9.777 -2.488 1.00 0.00 C ATOM 850 O ALA B 26 61.461 -10.654 -2.636 1.00 0.00 O ATOM 851 CB ALA B 26 58.346 -10.045 -1.470 1.00 0.00 C ATOM 852 H ALA B 26 59.098 -7.827 -0.495 1.00 0.00 H ATOM 853 HA ALA B 26 60.212 -10.402 -0.490 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.254 -11.111 -1.614 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.012 -9.532 -2.359 1.00 0.00 H ATOM 856 HB3 ALA B 26 57.741 -9.742 -0.629 1.00 0.00 H ATOM 857 N VAL B 27 60.342 -8.869 -3.430 1.00 0.00 N ATOM 858 CA VAL B 27 61.080 -8.895 -4.691 1.00 0.00 C ATOM 859 C VAL B 27 62.529 -8.466 -4.487 1.00 0.00 C ATOM 860 O VAL B 27 63.428 -8.964 -5.163 1.00 0.00 O ATOM 861 CB VAL B 27 60.419 -7.984 -5.724 1.00 0.00 C ATOM 862 CG1 VAL B 27 59.124 -8.626 -6.226 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.102 -6.634 -5.080 1.00 0.00 C ATOM 864 H VAL B 27 59.644 -8.177 -3.276 1.00 0.00 H ATOM 865 HA VAL B 27 61.080 -9.907 -5.066 1.00 0.00 H ATOM 866 HB VAL B 27 61.090 -7.838 -6.558 1.00 0.00 H ATOM 867 HG11 VAL B 27 59.289 -9.670 -6.442 1.00 0.00 H ATOM 868 HG12 VAL B 27 58.812 -8.125 -7.123 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.357 -8.530 -5.471 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.315 -6.758 -4.350 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.782 -5.938 -5.840 1.00 0.00 H ATOM 872 HG23 VAL B 27 60.987 -6.251 -4.591 1.00 0.00 H ATOM 873 N TYR B 28 62.757 -7.540 -3.565 1.00 0.00 N ATOM 874 CA TYR B 28 64.113 -7.066 -3.309 1.00 0.00 C ATOM 875 C TYR B 28 65.014 -8.220 -2.871 1.00 0.00 C ATOM 876 O TYR B 28 66.112 -8.397 -3.398 1.00 0.00 O ATOM 877 CB TYR B 28 64.097 -5.987 -2.226 1.00 0.00 C ATOM 878 CG TYR B 28 65.460 -5.344 -2.136 1.00 0.00 C ATOM 879 CD1 TYR B 28 65.795 -4.293 -2.998 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.390 -5.801 -1.195 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.060 -3.698 -2.918 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.654 -5.205 -1.114 1.00 0.00 C ATOM 883 CZ TYR B 28 67.990 -4.154 -1.976 1.00 0.00 C ATOM 884 OH TYR B 28 69.236 -3.567 -1.896 1.00 0.00 O ATOM 885 H TYR B 28 62.007 -7.165 -3.053 1.00 0.00 H ATOM 886 HA TYR B 28 64.510 -6.639 -4.218 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.360 -5.237 -2.474 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.848 -6.435 -1.276 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.078 -3.941 -3.724 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.131 -6.612 -0.530 1.00 0.00 H ATOM 891 HE1 TYR B 28 67.318 -2.886 -3.582 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.371 -5.558 -0.387 1.00 0.00 H ATOM 893 HH TYR B 28 69.895 -4.242 -2.072 1.00 0.00 H ATOM 894 N PHE B 29 64.543 -8.999 -1.901 1.00 0.00 N ATOM 895 CA PHE B 29 65.314 -10.131 -1.397 1.00 0.00 C ATOM 896 C PHE B 29 65.352 -11.267 -2.415 1.00 0.00 C ATOM 897 O PHE B 29 66.422 -11.773 -2.754 1.00 0.00 O ATOM 898 CB PHE B 29 64.695 -10.639 -0.092 1.00 0.00 C ATOM 899 CG PHE B 29 65.590 -11.691 0.518 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.631 -11.315 1.376 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.380 -13.045 0.226 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.459 -12.290 1.943 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.209 -14.020 0.792 1.00 0.00 C ATOM 904 CZ PHE B 29 67.249 -13.643 1.651 1.00 0.00 C ATOM 905 H PHE B 29 63.662 -8.808 -1.517 1.00 0.00 H ATOM 906 HA PHE B 29 66.324 -9.806 -1.197 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.587 -9.814 0.599 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.725 -11.067 -0.297 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.793 -10.271 1.601 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.577 -13.336 -0.436 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.262 -11.999 2.604 1.00 0.00 H ATOM 912 HE2 PHE B 29 66.047 -15.064 0.567 1.00 0.00 H ATOM 913 HZ PHE B 29 67.889 -14.396 2.087 1.00 0.00 H ATOM 914 N LEU B 30 64.179 -11.666 -2.897 1.00 0.00 N ATOM 915 CA LEU B 30 64.093 -12.749 -3.873 1.00 0.00 C ATOM 916 C LEU B 30 64.791 -12.357 -5.171 1.00 0.00 C ATOM 917 O LEU B 30 65.495 -13.166 -5.777 1.00 0.00 O ATOM 918 CB LEU B 30 62.625 -13.077 -4.162 1.00 0.00 C ATOM 919 CG LEU B 30 61.940 -13.604 -2.892 1.00 0.00 C ATOM 920 CD1 LEU B 30 60.433 -13.712 -3.145 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.500 -14.990 -2.511 1.00 0.00 C ATOM 922 H LEU B 30 63.358 -11.228 -2.589 1.00 0.00 H ATOM 923 HA LEU B 30 64.575 -13.623 -3.471 1.00 0.00 H ATOM 924 HB2 LEU B 30 62.120 -12.181 -4.494 1.00 0.00 H ATOM 925 HB3 LEU B 30 62.570 -13.825 -4.938 1.00 0.00 H ATOM 926 HG LEU B 30 62.115 -12.911 -2.082 1.00 0.00 H ATOM 927 HD11 LEU B 30 60.044 -12.742 -3.421 1.00 0.00 H ATOM 928 HD12 LEU B 30 59.941 -14.054 -2.247 1.00 0.00 H ATOM 929 HD13 LEU B 30 60.251 -14.414 -3.945 1.00 0.00 H ATOM 930 HD21 LEU B 30 61.770 -15.529 -1.923 1.00 0.00 H ATOM 931 HD22 LEU B 30 63.399 -14.868 -1.928 1.00 0.00 H ATOM 932 HD23 LEU B 30 62.726 -15.555 -3.404 1.00 0.00 H ATOM 933 N GLY B 31 64.592 -11.114 -5.593 1.00 0.00 N ATOM 934 CA GLY B 31 65.207 -10.627 -6.822 1.00 0.00 C ATOM 935 C GLY B 31 66.728 -10.705 -6.736 1.00 0.00 C ATOM 936 O GLY B 31 67.354 -9.973 -5.971 1.00 0.00 O ATOM 937 H GLY B 31 64.022 -10.515 -5.070 1.00 0.00 H ATOM 938 HA2 GLY B 31 64.866 -11.228 -7.652 1.00 0.00 H ATOM 939 HA3 GLY B 31 64.916 -9.601 -6.982 1.00 0.00 H ATOM 940 N ARG B 32 67.315 -11.598 -7.527 1.00 0.00 N ATOM 941 CA ARG B 32 68.765 -11.764 -7.534 1.00 0.00 C ATOM 942 C ARG B 32 69.425 -10.678 -8.378 1.00 0.00 C ATOM 943 O ARG B 32 69.648 -10.859 -9.575 1.00 0.00 O ATOM 944 CB ARG B 32 69.128 -13.141 -8.091 1.00 0.00 C ATOM 945 CG ARG B 32 70.639 -13.353 -7.987 1.00 0.00 C ATOM 946 CD ARG B 32 70.991 -14.764 -8.463 1.00 0.00 C ATOM 947 NE ARG B 32 72.401 -15.043 -8.214 1.00 0.00 N ATOM 948 CZ ARG B 32 72.827 -15.415 -7.011 1.00 0.00 C ATOM 949 NH1 ARG B 32 71.978 -15.532 -6.027 1.00 0.00 N ATOM 950 NH2 ARG B 32 74.093 -15.662 -6.814 1.00 0.00 N ATOM 951 H ARG B 32 66.765 -12.154 -8.117 1.00 0.00 H ATOM 952 HA ARG B 32 69.131 -11.691 -6.521 1.00 0.00 H ATOM 953 HB2 ARG B 32 68.616 -13.905 -7.523 1.00 0.00 H ATOM 954 HB3 ARG B 32 68.829 -13.201 -9.126 1.00 0.00 H ATOM 955 HG2 ARG B 32 71.148 -12.627 -8.604 1.00 0.00 H ATOM 956 HG3 ARG B 32 70.950 -13.234 -6.960 1.00 0.00 H ATOM 957 HD2 ARG B 32 70.385 -15.482 -7.931 1.00 0.00 H ATOM 958 HD3 ARG B 32 70.789 -14.843 -9.522 1.00 0.00 H ATOM 959 HE ARG B 32 73.045 -14.956 -8.948 1.00 0.00 H ATOM 960 HH11 ARG B 32 71.007 -15.343 -6.178 1.00 0.00 H ATOM 961 HH12 ARG B 32 72.297 -15.811 -5.121 1.00 0.00 H ATOM 962 HH21 ARG B 32 74.743 -15.572 -7.568 1.00 0.00 H ATOM 963 HH22 ARG B 32 74.413 -15.940 -5.909 1.00 0.00 H ATOM 964 N LEU B 33 69.733 -9.551 -7.747 1.00 0.00 N ATOM 965 CA LEU B 33 70.366 -8.441 -8.450 1.00 0.00 C ATOM 966 C LEU B 33 69.633 -8.156 -9.758 1.00 0.00 C ATOM 967 CB LEU B 33 71.836 -8.775 -8.746 1.00 0.00 C ATOM 968 CG LEU B 33 72.684 -8.658 -7.466 1.00 0.00 C ATOM 969 CD1 LEU B 33 72.794 -7.188 -7.014 1.00 0.00 C ATOM 970 CD2 LEU B 33 72.051 -9.500 -6.350 1.00 0.00 C ATOM 971 H LEU B 33 69.530 -9.463 -6.792 1.00 0.00 H ATOM 972 HA LEU B 33 70.323 -7.562 -7.829 1.00 0.00 H ATOM 973 HB2 LEU B 33 71.899 -9.785 -9.123 1.00 0.00 H ATOM 974 HB3 LEU B 33 72.218 -8.094 -9.492 1.00 0.00 H ATOM 975 HG LEU B 33 73.676 -9.035 -7.671 1.00 0.00 H ATOM 976 HD11 LEU B 33 71.977 -6.940 -6.351 1.00 0.00 H ATOM 977 HD12 LEU B 33 72.769 -6.534 -7.872 1.00 0.00 H ATOM 978 HD13 LEU B 33 73.729 -7.048 -6.491 1.00 0.00 H ATOM 979 HD21 LEU B 33 72.779 -9.669 -5.571 1.00 0.00 H ATOM 980 HD22 LEU B 33 71.728 -10.449 -6.751 1.00 0.00 H ATOM 981 HD23 LEU B 33 71.203 -8.973 -5.940 1.00 0.00 H TER 982 LEU B 33