ATOM 1 N CYS A 1 26.646 14.389 20.660 1.00 0.00 N ATOM 2 CA CYS A 1 27.815 13.482 20.490 1.00 0.00 C ATOM 3 C CYS A 1 28.291 13.538 19.041 1.00 0.00 C ATOM 4 O CYS A 1 27.522 13.288 18.114 1.00 0.00 O ATOM 5 CB CYS A 1 27.404 12.053 20.854 1.00 0.00 C ATOM 6 SG CYS A 1 27.054 11.963 22.627 1.00 0.00 S ATOM 7 HA CYS A 1 28.614 13.803 21.141 1.00 0.00 H ATOM 8 HB2 CYS A 1 26.519 11.781 20.298 1.00 0.00 H ATOM 9 HB3 CYS A 1 28.207 11.374 20.609 1.00 0.00 H ATOM 10 N SER A 2 29.564 13.873 18.855 1.00 0.00 N ATOM 11 CA SER A 2 30.135 13.964 17.515 1.00 0.00 C ATOM 12 C SER A 2 30.251 12.578 16.885 1.00 0.00 C ATOM 13 O SER A 2 30.435 11.581 17.582 1.00 0.00 O ATOM 14 CB SER A 2 31.515 14.617 17.580 1.00 0.00 C ATOM 15 OG SER A 2 31.364 16.008 17.832 1.00 0.00 O ATOM 16 H SER A 2 30.129 14.064 19.633 1.00 0.00 H ATOM 17 HA SER A 2 29.489 14.574 16.902 1.00 0.00 H ATOM 18 HB2 SER A 2 32.089 14.173 18.377 1.00 0.00 H ATOM 19 HB3 SER A 2 32.030 14.464 16.641 1.00 0.00 H ATOM 20 HG SER A 2 31.723 16.192 18.703 1.00 0.00 H ATOM 21 N THR A 3 30.140 12.528 15.561 1.00 0.00 N ATOM 22 CA THR A 3 30.234 11.261 14.842 1.00 0.00 C ATOM 23 C THR A 3 31.623 10.651 15.001 1.00 0.00 C ATOM 24 O THR A 3 31.760 9.459 15.274 1.00 0.00 O ATOM 25 CB THR A 3 29.940 11.484 13.356 1.00 0.00 C ATOM 26 OG1 THR A 3 28.772 12.282 13.222 1.00 0.00 O ATOM 27 CG2 THR A 3 29.720 10.136 12.668 1.00 0.00 C ATOM 28 H THR A 3 29.994 13.356 15.059 1.00 0.00 H ATOM 29 HA THR A 3 29.502 10.576 15.242 1.00 0.00 H ATOM 30 HB THR A 3 30.776 11.987 12.894 1.00 0.00 H ATOM 31 HG1 THR A 3 28.795 12.959 13.902 1.00 0.00 H ATOM 32 HG21 THR A 3 30.482 9.439 12.986 1.00 0.00 H ATOM 33 HG22 THR A 3 29.775 10.265 11.597 1.00 0.00 H ATOM 34 HG23 THR A 3 28.747 9.751 12.934 1.00 0.00 H ATOM 35 N VAL A 4 32.650 11.477 14.828 1.00 0.00 N ATOM 36 CA VAL A 4 34.024 11.007 14.955 1.00 0.00 C ATOM 37 C VAL A 4 34.222 9.736 14.136 1.00 0.00 C ATOM 38 O VAL A 4 34.645 8.705 14.658 1.00 0.00 O ATOM 39 CB VAL A 4 34.335 10.737 16.427 1.00 0.00 C ATOM 40 CG1 VAL A 4 35.844 10.552 16.625 1.00 0.00 C ATOM 41 CG2 VAL A 4 33.853 11.921 17.270 1.00 0.00 C ATOM 42 H VAL A 4 32.482 12.413 14.613 1.00 0.00 H ATOM 43 HA VAL A 4 34.693 11.771 14.589 1.00 0.00 H ATOM 44 HB VAL A 4 33.822 9.845 16.739 1.00 0.00 H ATOM 45 HG11 VAL A 4 36.022 10.062 17.573 1.00 0.00 H ATOM 46 HG12 VAL A 4 36.332 11.515 16.620 1.00 0.00 H ATOM 47 HG13 VAL A 4 36.242 9.943 15.827 1.00 0.00 H ATOM 48 HG21 VAL A 4 34.260 12.837 16.869 1.00 0.00 H ATOM 49 HG22 VAL A 4 34.183 11.796 18.289 1.00 0.00 H ATOM 50 HG23 VAL A 4 32.774 11.965 17.244 1.00 0.00 H ATOM 51 N SER A 5 33.905 9.816 12.844 1.00 0.00 N ATOM 52 CA SER A 5 34.046 8.667 11.951 1.00 0.00 C ATOM 53 C SER A 5 35.428 8.675 11.289 1.00 0.00 C ATOM 54 O SER A 5 35.987 9.743 11.040 1.00 0.00 O ATOM 55 CB SER A 5 32.963 8.718 10.872 1.00 0.00 C ATOM 56 OG SER A 5 32.881 10.038 10.351 1.00 0.00 O ATOM 57 H SER A 5 33.568 10.663 12.484 1.00 0.00 H ATOM 58 HA SER A 5 33.920 7.763 12.526 1.00 0.00 H ATOM 59 HB2 SER A 5 33.211 8.037 10.075 1.00 0.00 H ATOM 60 HB3 SER A 5 32.013 8.430 11.304 1.00 0.00 H ATOM 61 HG SER A 5 32.766 9.976 9.401 1.00 0.00 H ATOM 62 N PRO A 6 35.990 7.524 10.995 1.00 0.00 N ATOM 63 CA PRO A 6 37.334 7.436 10.344 1.00 0.00 C ATOM 64 C PRO A 6 37.284 7.802 8.860 1.00 0.00 C ATOM 65 O PRO A 6 37.289 6.922 8.000 1.00 0.00 O ATOM 66 CB PRO A 6 37.719 5.963 10.533 1.00 0.00 C ATOM 67 CG PRO A 6 36.415 5.235 10.565 1.00 0.00 C ATOM 68 CD PRO A 6 35.423 6.181 11.244 1.00 0.00 C ATOM 69 HA PRO A 6 38.041 8.064 10.861 1.00 0.00 H ATOM 70 HB2 PRO A 6 38.329 5.618 9.707 1.00 0.00 H ATOM 71 HB3 PRO A 6 38.241 5.827 11.470 1.00 0.00 H ATOM 72 HG2 PRO A 6 36.092 5.011 9.554 1.00 0.00 H ATOM 73 HG3 PRO A 6 36.505 4.324 11.137 1.00 0.00 H ATOM 74 HD2 PRO A 6 34.441 6.090 10.798 1.00 0.00 H ATOM 75 HD3 PRO A 6 35.381 5.987 12.305 1.00 0.00 H ATOM 76 N GLY A 7 37.244 9.097 8.562 1.00 0.00 N ATOM 77 CA GLY A 7 37.202 9.536 7.173 1.00 0.00 C ATOM 78 C GLY A 7 38.556 9.337 6.501 1.00 0.00 C ATOM 79 O GLY A 7 38.682 8.554 5.559 1.00 0.00 O ATOM 80 H GLY A 7 37.246 9.762 9.282 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.457 8.959 6.643 1.00 0.00 H ATOM 82 HA3 GLY A 7 36.938 10.582 7.135 1.00 0.00 H ATOM 83 N VAL A 8 39.572 10.035 6.998 1.00 0.00 N ATOM 84 CA VAL A 8 40.909 9.898 6.433 1.00 0.00 C ATOM 85 C VAL A 8 41.409 8.470 6.649 1.00 0.00 C ATOM 86 O VAL A 8 41.944 7.844 5.735 1.00 0.00 O ATOM 87 CB VAL A 8 41.864 10.918 7.069 1.00 0.00 C ATOM 88 CG1 VAL A 8 41.913 10.725 8.592 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.266 10.738 6.477 1.00 0.00 C ATOM 90 H VAL A 8 39.424 10.640 7.756 1.00 0.00 H ATOM 91 HA VAL A 8 40.855 10.089 5.370 1.00 0.00 H ATOM 92 HB VAL A 8 41.511 11.918 6.851 1.00 0.00 H ATOM 93 HG11 VAL A 8 40.936 10.439 8.956 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.211 11.651 9.064 1.00 0.00 H ATOM 95 HG13 VAL A 8 42.626 9.955 8.837 1.00 0.00 H ATOM 96 HG21 VAL A 8 43.664 9.781 6.780 1.00 0.00 H ATOM 97 HG22 VAL A 8 43.913 11.526 6.834 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.210 10.779 5.399 1.00 0.00 H ATOM 99 N LEU A 9 41.192 7.950 7.856 1.00 0.00 N ATOM 100 CA LEU A 9 41.589 6.584 8.184 1.00 0.00 C ATOM 101 C LEU A 9 40.982 5.609 7.160 1.00 0.00 C ATOM 102 O LEU A 9 41.677 4.752 6.599 1.00 0.00 O ATOM 103 CB LEU A 9 41.077 6.247 9.605 1.00 0.00 C ATOM 104 CG LEU A 9 42.180 6.431 10.671 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.358 5.449 10.439 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.682 7.882 10.641 1.00 0.00 C ATOM 107 H LEU A 9 40.738 8.489 8.535 1.00 0.00 H ATOM 108 HA LEU A 9 42.667 6.505 8.156 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.259 6.908 9.841 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.723 5.234 9.634 1.00 0.00 H ATOM 111 HG LEU A 9 41.753 6.230 11.644 1.00 0.00 H ATOM 112 HD11 LEU A 9 44.245 5.995 10.159 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.111 4.746 9.655 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.553 4.903 11.354 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.372 8.005 9.820 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.186 8.107 11.570 1.00 0.00 H ATOM 117 HD23 LEU A 9 41.845 8.554 10.516 1.00 0.00 H ATOM 118 N ALA A 10 39.681 5.753 6.910 1.00 0.00 N ATOM 119 CA ALA A 10 39.008 4.889 5.948 1.00 0.00 C ATOM 120 C ALA A 10 39.710 4.994 4.601 1.00 0.00 C ATOM 121 O ALA A 10 39.898 4.006 3.884 1.00 0.00 O ATOM 122 CB ALA A 10 37.544 5.309 5.798 1.00 0.00 C ATOM 123 H ALA A 10 39.171 6.454 7.372 1.00 0.00 H ATOM 124 HA ALA A 10 39.049 3.870 6.295 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.486 6.382 5.697 1.00 0.00 H ATOM 126 HB2 ALA A 10 36.990 4.998 6.672 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.123 4.840 4.920 1.00 0.00 H ATOM 128 N GLY A 11 40.113 6.206 4.272 1.00 0.00 N ATOM 129 CA GLY A 11 40.809 6.443 3.019 1.00 0.00 C ATOM 130 C GLY A 11 42.105 5.645 2.982 1.00 0.00 C ATOM 131 O GLY A 11 42.525 5.161 1.926 1.00 0.00 O ATOM 132 H GLY A 11 39.949 6.950 4.890 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.176 6.139 2.197 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.037 7.493 2.928 1.00 0.00 H ATOM 135 N ILE A 12 42.742 5.508 4.142 1.00 0.00 N ATOM 136 CA ILE A 12 43.991 4.769 4.213 1.00 0.00 C ATOM 137 C ILE A 12 43.770 3.287 3.914 1.00 0.00 C ATOM 138 O ILE A 12 44.546 2.699 3.165 1.00 0.00 O ATOM 139 CB ILE A 12 44.656 4.931 5.587 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.004 6.413 5.854 1.00 0.00 C ATOM 141 CG2 ILE A 12 45.934 4.085 5.636 1.00 0.00 C ATOM 142 CD1 ILE A 12 45.877 6.997 4.732 1.00 0.00 C ATOM 143 H ILE A 12 42.369 5.912 4.954 1.00 0.00 H ATOM 144 HA ILE A 12 44.656 5.158 3.459 1.00 0.00 H ATOM 145 HB ILE A 12 43.978 4.581 6.351 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.094 6.982 5.925 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.539 6.485 6.791 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.454 4.156 4.691 1.00 0.00 H ATOM 149 HG22 ILE A 12 45.674 3.054 5.827 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.573 4.444 6.425 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.533 6.235 4.340 1.00 0.00 H ATOM 152 HD12 ILE A 12 46.469 7.810 5.126 1.00 0.00 H ATOM 153 HD13 ILE A 12 45.243 7.369 3.941 1.00 0.00 H ATOM 154 N VAL A 13 42.726 2.667 4.478 1.00 0.00 N ATOM 155 CA VAL A 13 42.513 1.244 4.185 1.00 0.00 C ATOM 156 C VAL A 13 42.327 1.067 2.684 1.00 0.00 C ATOM 157 O VAL A 13 42.882 0.141 2.082 1.00 0.00 O ATOM 158 CB VAL A 13 41.330 0.636 4.980 1.00 0.00 C ATOM 159 CG1 VAL A 13 41.220 1.316 6.348 1.00 0.00 C ATOM 160 CG2 VAL A 13 40.002 0.786 4.219 1.00 0.00 C ATOM 161 H VAL A 13 42.115 3.158 5.077 1.00 0.00 H ATOM 162 HA VAL A 13 43.417 0.719 4.461 1.00 0.00 H ATOM 163 HB VAL A 13 41.522 -0.420 5.133 1.00 0.00 H ATOM 164 HG11 VAL A 13 40.681 0.668 7.021 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.693 2.250 6.246 1.00 0.00 H ATOM 166 HG13 VAL A 13 42.206 1.504 6.744 1.00 0.00 H ATOM 167 HG21 VAL A 13 39.175 0.649 4.903 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.948 0.039 3.442 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.945 1.760 3.780 1.00 0.00 H ATOM 170 N VAL A 14 41.584 1.978 2.062 1.00 0.00 N ATOM 171 CA VAL A 14 41.406 1.897 0.621 1.00 0.00 C ATOM 172 C VAL A 14 42.791 1.855 -0.018 1.00 0.00 C ATOM 173 O VAL A 14 43.055 1.071 -0.933 1.00 0.00 O ATOM 174 CB VAL A 14 40.622 3.106 0.109 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.585 3.085 -1.421 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.194 3.048 0.656 1.00 0.00 C ATOM 177 H VAL A 14 41.183 2.723 2.572 1.00 0.00 H ATOM 178 HA VAL A 14 40.873 0.989 0.376 1.00 0.00 H ATOM 179 HB VAL A 14 41.102 4.013 0.445 1.00 0.00 H ATOM 180 HG11 VAL A 14 41.562 3.330 -1.809 1.00 0.00 H ATOM 181 HG12 VAL A 14 39.866 3.810 -1.773 1.00 0.00 H ATOM 182 HG13 VAL A 14 40.298 2.100 -1.762 1.00 0.00 H ATOM 183 HG21 VAL A 14 38.692 3.981 0.451 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.224 2.881 1.722 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.658 2.239 0.180 1.00 0.00 H ATOM 186 N GLY A 15 43.682 2.691 0.511 1.00 0.00 N ATOM 187 CA GLY A 15 45.054 2.740 0.027 1.00 0.00 C ATOM 188 C GLY A 15 45.757 1.401 0.255 1.00 0.00 C ATOM 189 O GLY A 15 46.603 0.995 -0.539 1.00 0.00 O ATOM 190 H GLY A 15 43.413 3.275 1.256 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.049 2.968 -1.028 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.590 3.513 0.556 1.00 0.00 H ATOM 193 N ASP A 16 45.403 0.716 1.344 1.00 0.00 N ATOM 194 CA ASP A 16 46.014 -0.576 1.647 1.00 0.00 C ATOM 195 C ASP A 16 45.766 -1.545 0.503 1.00 0.00 C ATOM 196 O ASP A 16 46.692 -2.183 -0.001 1.00 0.00 O ATOM 197 CB ASP A 16 45.436 -1.154 2.942 1.00 0.00 C ATOM 198 CG ASP A 16 46.256 -2.361 3.383 1.00 0.00 C ATOM 199 OD1 ASP A 16 47.289 -2.158 4.000 1.00 0.00 O ATOM 200 OD2 ASP A 16 45.838 -3.472 3.096 1.00 0.00 O ATOM 201 H ASP A 16 44.722 1.082 1.945 1.00 0.00 H ATOM 202 HA ASP A 16 47.075 -0.443 1.769 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.462 -0.400 3.715 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.416 -1.461 2.775 1.00 0.00 H ATOM 205 N LEU A 17 44.510 -1.639 0.085 1.00 0.00 N ATOM 206 CA LEU A 17 44.158 -2.527 -1.016 1.00 0.00 C ATOM 207 C LEU A 17 44.902 -2.099 -2.280 1.00 0.00 C ATOM 208 O LEU A 17 45.367 -2.939 -3.055 1.00 0.00 O ATOM 209 CB LEU A 17 42.640 -2.494 -1.258 1.00 0.00 C ATOM 210 CG LEU A 17 41.930 -3.414 -0.257 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.144 -2.890 1.164 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.430 -3.440 -0.565 1.00 0.00 C ATOM 213 H LEU A 17 43.812 -1.097 0.518 1.00 0.00 H ATOM 214 HA LEU A 17 44.456 -3.534 -0.762 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.280 -1.483 -1.132 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.424 -2.829 -2.262 1.00 0.00 H ATOM 217 HG LEU A 17 42.332 -4.413 -0.336 1.00 0.00 H ATOM 218 HD11 LEU A 17 43.160 -3.090 1.472 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.461 -3.386 1.837 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.963 -1.827 1.186 1.00 0.00 H ATOM 221 HD21 LEU A 17 40.011 -2.459 -0.400 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.942 -4.155 0.080 1.00 0.00 H ATOM 223 HD23 LEU A 17 40.281 -3.726 -1.596 1.00 0.00 H ATOM 224 N VAL A 18 45.015 -0.787 -2.478 1.00 0.00 N ATOM 225 CA VAL A 18 45.709 -0.259 -3.651 1.00 0.00 C ATOM 226 C VAL A 18 47.170 -0.713 -3.669 1.00 0.00 C ATOM 227 O VAL A 18 47.692 -1.083 -4.716 1.00 0.00 O ATOM 228 CB VAL A 18 45.640 1.272 -3.659 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.524 1.827 -4.780 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.194 1.713 -3.894 1.00 0.00 C ATOM 231 H VAL A 18 44.625 -0.163 -1.825 1.00 0.00 H ATOM 232 HA VAL A 18 45.220 -0.630 -4.538 1.00 0.00 H ATOM 233 HB VAL A 18 45.985 1.652 -2.711 1.00 0.00 H ATOM 234 HG11 VAL A 18 47.562 1.733 -4.501 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.288 2.870 -4.942 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.342 1.272 -5.689 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.916 1.503 -4.916 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.106 2.773 -3.708 1.00 0.00 H ATOM 239 HG23 VAL A 18 43.540 1.174 -3.225 1.00 0.00 H ATOM 240 N LEU A 19 47.828 -0.675 -2.513 1.00 0.00 N ATOM 241 CA LEU A 19 49.230 -1.086 -2.425 1.00 0.00 C ATOM 242 C LEU A 19 49.382 -2.566 -2.759 1.00 0.00 C ATOM 243 O LEU A 19 50.298 -2.957 -3.476 1.00 0.00 O ATOM 244 CB LEU A 19 49.764 -0.841 -1.011 1.00 0.00 C ATOM 245 CG LEU A 19 49.841 0.666 -0.719 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.995 0.873 0.790 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.041 1.302 -1.444 1.00 0.00 C ATOM 248 H LEU A 19 47.365 -0.365 -1.705 1.00 0.00 H ATOM 249 HA LEU A 19 49.816 -0.511 -3.127 1.00 0.00 H ATOM 250 HB2 LEU A 19 49.099 -1.309 -0.300 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.746 -1.278 -0.917 1.00 0.00 H ATOM 252 HG LEU A 19 48.927 1.138 -1.052 1.00 0.00 H ATOM 253 HD11 LEU A 19 49.986 1.930 1.009 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.928 0.443 1.121 1.00 0.00 H ATOM 255 HD13 LEU A 19 49.179 0.392 1.301 1.00 0.00 H ATOM 256 HD21 LEU A 19 50.793 1.469 -2.480 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.898 0.648 -1.380 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.281 2.249 -0.981 1.00 0.00 H ATOM 259 N THR A 20 48.490 -3.387 -2.224 1.00 0.00 N ATOM 260 CA THR A 20 48.557 -4.824 -2.466 1.00 0.00 C ATOM 261 C THR A 20 48.491 -5.138 -3.958 1.00 0.00 C ATOM 262 O THR A 20 49.333 -5.867 -4.489 1.00 0.00 O ATOM 263 CB THR A 20 47.399 -5.524 -1.749 1.00 0.00 C ATOM 264 OG1 THR A 20 47.314 -5.047 -0.413 1.00 0.00 O ATOM 265 CG2 THR A 20 47.637 -7.034 -1.740 1.00 0.00 C ATOM 266 H THR A 20 47.781 -3.026 -1.647 1.00 0.00 H ATOM 267 HA THR A 20 49.488 -5.202 -2.073 1.00 0.00 H ATOM 268 HB THR A 20 46.476 -5.313 -2.265 1.00 0.00 H ATOM 269 HG1 THR A 20 46.397 -4.829 -0.234 1.00 0.00 H ATOM 270 HG21 THR A 20 47.590 -7.411 -2.751 1.00 0.00 H ATOM 271 HG22 THR A 20 46.877 -7.514 -1.142 1.00 0.00 H ATOM 272 HG23 THR A 20 48.610 -7.244 -1.322 1.00 0.00 H ATOM 273 N VAL A 21 47.484 -4.593 -4.627 1.00 0.00 N ATOM 274 CA VAL A 21 47.310 -4.836 -6.055 1.00 0.00 C ATOM 275 C VAL A 21 48.376 -4.122 -6.881 1.00 0.00 C ATOM 276 O VAL A 21 48.722 -4.568 -7.974 1.00 0.00 O ATOM 277 CB VAL A 21 45.926 -4.358 -6.496 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.727 -4.665 -7.982 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.851 -5.077 -5.679 1.00 0.00 C ATOM 280 H VAL A 21 46.839 -4.027 -4.152 1.00 0.00 H ATOM 281 HA VAL A 21 47.384 -5.898 -6.238 1.00 0.00 H ATOM 282 HB VAL A 21 45.848 -3.291 -6.337 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.320 -3.983 -8.573 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.684 -4.547 -8.237 1.00 0.00 H ATOM 285 HG13 VAL A 21 46.035 -5.679 -8.185 1.00 0.00 H ATOM 286 HG21 VAL A 21 45.039 -4.929 -4.627 1.00 0.00 H ATOM 287 HG22 VAL A 21 44.874 -6.133 -5.905 1.00 0.00 H ATOM 288 HG23 VAL A 21 43.880 -4.676 -5.931 1.00 0.00 H ATOM 289 N LEU A 22 48.871 -3.003 -6.370 1.00 0.00 N ATOM 290 CA LEU A 22 49.873 -2.225 -7.091 1.00 0.00 C ATOM 291 C LEU A 22 51.230 -2.924 -7.112 1.00 0.00 C ATOM 292 O LEU A 22 51.826 -3.086 -8.175 1.00 0.00 O ATOM 293 CB LEU A 22 50.007 -0.837 -6.452 1.00 0.00 C ATOM 294 CG LEU A 22 51.141 -0.038 -7.119 1.00 0.00 C ATOM 295 CD1 LEU A 22 50.941 0.000 -8.642 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.132 1.394 -6.571 1.00 0.00 C ATOM 297 H LEU A 22 48.543 -2.683 -5.504 1.00 0.00 H ATOM 298 HA LEU A 22 49.535 -2.108 -8.106 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.077 -0.301 -6.569 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.223 -0.950 -5.401 1.00 0.00 H ATOM 301 HG LEU A 22 52.091 -0.499 -6.894 1.00 0.00 H ATOM 302 HD11 LEU A 22 49.893 0.134 -8.866 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.286 -0.928 -9.072 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.506 0.819 -9.063 1.00 0.00 H ATOM 305 HD21 LEU A 22 50.130 1.795 -6.627 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.798 2.009 -7.158 1.00 0.00 H ATOM 307 HD23 LEU A 22 51.460 1.389 -5.542 1.00 0.00 H ATOM 308 N ILE A 23 51.727 -3.327 -5.947 1.00 0.00 N ATOM 309 CA ILE A 23 53.024 -3.992 -5.894 1.00 0.00 C ATOM 310 C ILE A 23 52.923 -5.381 -6.510 1.00 0.00 C ATOM 311 O ILE A 23 53.842 -5.831 -7.185 1.00 0.00 O ATOM 312 CB ILE A 23 53.542 -4.119 -4.454 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.414 -2.773 -3.701 1.00 0.00 C ATOM 314 CG2 ILE A 23 55.014 -4.582 -4.493 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.555 -1.809 -4.054 1.00 0.00 C ATOM 316 H ILE A 23 51.225 -3.175 -5.119 1.00 0.00 H ATOM 317 HA ILE A 23 53.731 -3.413 -6.468 1.00 0.00 H ATOM 318 HB ILE A 23 52.954 -4.867 -3.942 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.477 -2.307 -3.953 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.435 -2.964 -2.638 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.419 -4.606 -3.493 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.595 -3.906 -5.100 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.067 -5.570 -4.923 1.00 0.00 H ATOM 324 HD11 ILE A 23 54.893 -1.990 -5.062 1.00 0.00 H ATOM 325 HD12 ILE A 23 55.375 -1.959 -3.367 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.198 -0.792 -3.971 1.00 0.00 H ATOM 327 N ALA A 24 51.810 -6.066 -6.264 1.00 0.00 N ATOM 328 CA ALA A 24 51.631 -7.409 -6.800 1.00 0.00 C ATOM 329 C ALA A 24 51.511 -7.385 -8.322 1.00 0.00 C ATOM 330 O ALA A 24 52.117 -8.206 -9.011 1.00 0.00 O ATOM 331 CB ALA A 24 50.380 -8.051 -6.197 1.00 0.00 C ATOM 332 H ALA A 24 51.102 -5.667 -5.708 1.00 0.00 H ATOM 333 HA ALA A 24 52.489 -8.005 -6.533 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.500 -7.562 -6.589 1.00 0.00 H ATOM 335 HB2 ALA A 24 50.402 -7.943 -5.122 1.00 0.00 H ATOM 336 HB3 ALA A 24 50.352 -9.100 -6.453 1.00 0.00 H ATOM 337 N LEU A 25 50.729 -6.447 -8.845 1.00 0.00 N ATOM 338 CA LEU A 25 50.550 -6.346 -10.289 1.00 0.00 C ATOM 339 C LEU A 25 51.830 -5.843 -10.949 1.00 0.00 C ATOM 340 O LEU A 25 52.167 -6.245 -12.062 1.00 0.00 O ATOM 341 CB LEU A 25 49.386 -5.396 -10.606 1.00 0.00 C ATOM 342 CG LEU A 25 49.226 -5.220 -12.126 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.041 -6.585 -12.807 1.00 0.00 C ATOM 344 CD2 LEU A 25 47.999 -4.343 -12.398 1.00 0.00 C ATOM 345 H LEU A 25 50.267 -5.812 -8.254 1.00 0.00 H ATOM 346 HA LEU A 25 50.318 -7.327 -10.677 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.473 -5.802 -10.197 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.581 -4.435 -10.157 1.00 0.00 H ATOM 349 HG LEU A 25 50.104 -4.736 -12.527 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.433 -7.223 -12.182 1.00 0.00 H ATOM 351 HD12 LEU A 25 50.006 -7.043 -12.961 1.00 0.00 H ATOM 352 HD13 LEU A 25 48.555 -6.452 -13.764 1.00 0.00 H ATOM 353 HD21 LEU A 25 47.143 -4.747 -11.877 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.797 -4.324 -13.459 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.190 -3.337 -12.051 1.00 0.00 H ATOM 356 N ALA A 26 52.526 -4.946 -10.260 1.00 0.00 N ATOM 357 CA ALA A 26 53.756 -4.376 -10.792 1.00 0.00 C ATOM 358 C ALA A 26 54.884 -5.405 -10.844 1.00 0.00 C ATOM 359 O ALA A 26 55.548 -5.543 -11.872 1.00 0.00 O ATOM 360 CB ALA A 26 54.196 -3.184 -9.940 1.00 0.00 C ATOM 361 H ALA A 26 52.201 -4.652 -9.383 1.00 0.00 H ATOM 362 HA ALA A 26 53.565 -4.025 -11.795 1.00 0.00 H ATOM 363 HB1 ALA A 26 54.495 -3.531 -8.962 1.00 0.00 H ATOM 364 HB2 ALA A 26 53.375 -2.488 -9.841 1.00 0.00 H ATOM 365 HB3 ALA A 26 55.029 -2.690 -10.415 1.00 0.00 H ATOM 366 N VAL A 27 55.122 -6.114 -9.739 1.00 0.00 N ATOM 367 CA VAL A 27 56.201 -7.095 -9.719 1.00 0.00 C ATOM 368 C VAL A 27 55.886 -8.280 -10.627 1.00 0.00 C ATOM 369 O VAL A 27 56.745 -8.739 -11.379 1.00 0.00 O ATOM 370 CB VAL A 27 56.438 -7.586 -8.291 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.743 -6.385 -7.379 1.00 0.00 C ATOM 372 CG2 VAL A 27 55.192 -8.338 -7.783 1.00 0.00 C ATOM 373 H VAL A 27 54.581 -5.969 -8.921 1.00 0.00 H ATOM 374 HA VAL A 27 57.105 -6.622 -10.073 1.00 0.00 H ATOM 375 HB VAL A 27 57.287 -8.255 -8.289 1.00 0.00 H ATOM 376 HG11 VAL A 27 56.112 -5.550 -7.647 1.00 0.00 H ATOM 377 HG12 VAL A 27 57.777 -6.101 -7.496 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.559 -6.656 -6.351 1.00 0.00 H ATOM 379 HG21 VAL A 27 55.242 -9.368 -8.101 1.00 0.00 H ATOM 380 HG22 VAL A 27 54.299 -7.883 -8.188 1.00 0.00 H ATOM 381 HG23 VAL A 27 55.155 -8.299 -6.703 1.00 0.00 H ATOM 382 N TYR A 28 54.657 -8.776 -10.549 1.00 0.00 N ATOM 383 CA TYR A 28 54.255 -9.914 -11.368 1.00 0.00 C ATOM 384 C TYR A 28 54.311 -9.567 -12.853 1.00 0.00 C ATOM 385 O TYR A 28 54.838 -10.335 -13.659 1.00 0.00 O ATOM 386 CB TYR A 28 52.837 -10.353 -11.000 1.00 0.00 C ATOM 387 CG TYR A 28 52.497 -11.617 -11.752 1.00 0.00 C ATOM 388 CD1 TYR A 28 52.790 -12.865 -11.188 1.00 0.00 C ATOM 389 CD2 TYR A 28 51.892 -11.543 -13.012 1.00 0.00 C ATOM 390 CE1 TYR A 28 52.478 -14.039 -11.885 1.00 0.00 C ATOM 391 CE2 TYR A 28 51.580 -12.717 -13.709 1.00 0.00 C ATOM 392 CZ TYR A 28 51.872 -13.963 -13.146 1.00 0.00 C ATOM 393 OH TYR A 28 51.566 -15.120 -13.834 1.00 0.00 O ATOM 394 H TYR A 28 54.012 -8.376 -9.928 1.00 0.00 H ATOM 395 HA TYR A 28 54.931 -10.735 -11.177 1.00 0.00 H ATOM 396 HB2 TYR A 28 52.782 -10.538 -9.938 1.00 0.00 H ATOM 397 HB3 TYR A 28 52.138 -9.576 -11.269 1.00 0.00 H ATOM 398 HD1 TYR A 28 53.256 -12.922 -10.216 1.00 0.00 H ATOM 399 HD2 TYR A 28 51.666 -10.580 -13.447 1.00 0.00 H ATOM 400 HE1 TYR A 28 52.704 -15.001 -11.450 1.00 0.00 H ATOM 401 HE2 TYR A 28 51.113 -12.658 -14.681 1.00 0.00 H ATOM 402 HH TYR A 28 51.440 -14.891 -14.757 1.00 0.00 H ATOM 403 N PHE A 29 53.759 -8.413 -13.212 1.00 0.00 N ATOM 404 CA PHE A 29 53.747 -7.986 -14.608 1.00 0.00 C ATOM 405 C PHE A 29 55.168 -7.808 -15.137 1.00 0.00 C ATOM 406 O PHE A 29 55.525 -8.363 -16.175 1.00 0.00 O ATOM 407 CB PHE A 29 52.980 -6.669 -14.745 1.00 0.00 C ATOM 408 CG PHE A 29 52.982 -6.233 -16.193 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.148 -6.875 -17.116 1.00 0.00 C ATOM 410 CD2 PHE A 29 53.819 -5.190 -16.612 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.149 -6.474 -18.457 1.00 0.00 C ATOM 412 CE2 PHE A 29 53.820 -4.790 -17.954 1.00 0.00 C ATOM 413 CZ PHE A 29 52.985 -5.431 -18.876 1.00 0.00 C ATOM 414 H PHE A 29 53.348 -7.842 -12.530 1.00 0.00 H ATOM 415 HA PHE A 29 53.248 -8.740 -15.199 1.00 0.00 H ATOM 416 HB2 PHE A 29 51.962 -6.810 -14.413 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.455 -5.911 -14.139 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.502 -7.677 -16.794 1.00 0.00 H ATOM 419 HD2 PHE A 29 54.463 -4.695 -15.900 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.505 -6.968 -19.169 1.00 0.00 H ATOM 421 HE2 PHE A 29 54.465 -3.986 -18.277 1.00 0.00 H ATOM 422 HZ PHE A 29 52.987 -5.123 -19.912 1.00 0.00 H ATOM 423 N LEU A 30 55.973 -7.033 -14.415 1.00 0.00 N ATOM 424 CA LEU A 30 57.354 -6.789 -14.823 1.00 0.00 C ATOM 425 C LEU A 30 58.090 -6.001 -13.744 1.00 0.00 C ATOM 426 O LEU A 30 58.292 -4.793 -13.873 1.00 0.00 O ATOM 427 CB LEU A 30 57.382 -6.009 -16.145 1.00 0.00 C ATOM 428 CG LEU A 30 58.827 -5.830 -16.636 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.462 -7.200 -16.943 1.00 0.00 C ATOM 430 CD2 LEU A 30 58.817 -4.969 -17.905 1.00 0.00 C ATOM 431 H LEU A 30 55.635 -6.619 -13.595 1.00 0.00 H ATOM 432 HA LEU A 30 57.847 -7.738 -14.963 1.00 0.00 H ATOM 433 HB2 LEU A 30 56.817 -6.546 -16.891 1.00 0.00 H ATOM 434 HB3 LEU A 30 56.937 -5.036 -15.994 1.00 0.00 H ATOM 435 HG LEU A 30 59.409 -5.332 -15.873 1.00 0.00 H ATOM 436 HD11 LEU A 30 58.708 -7.877 -17.320 1.00 0.00 H ATOM 437 HD12 LEU A 30 59.891 -7.606 -16.041 1.00 0.00 H ATOM 438 HD13 LEU A 30 60.241 -7.084 -17.684 1.00 0.00 H ATOM 439 HD21 LEU A 30 59.810 -4.940 -18.328 1.00 0.00 H ATOM 440 HD22 LEU A 30 58.501 -3.967 -17.658 1.00 0.00 H ATOM 441 HD23 LEU A 30 58.132 -5.395 -18.623 1.00 0.00 H ATOM 442 N GLY A 31 58.486 -6.690 -12.680 1.00 0.00 N ATOM 443 CA GLY A 31 59.196 -6.042 -11.584 1.00 0.00 C ATOM 444 C GLY A 31 60.555 -5.525 -12.046 1.00 0.00 C ATOM 445 O GLY A 31 61.332 -6.256 -12.659 1.00 0.00 O ATOM 446 H GLY A 31 58.294 -7.651 -12.630 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.605 -5.213 -11.220 1.00 0.00 H ATOM 448 HA3 GLY A 31 59.342 -6.752 -10.786 1.00 0.00 H ATOM 449 N ARG A 32 60.834 -4.259 -11.747 1.00 0.00 N ATOM 450 CA ARG A 32 62.102 -3.654 -12.137 1.00 0.00 C ATOM 451 C ARG A 32 63.260 -4.316 -11.396 1.00 0.00 C ATOM 452 O ARG A 32 64.323 -4.551 -11.970 1.00 0.00 O ATOM 453 CB ARG A 32 62.086 -2.155 -11.822 1.00 0.00 C ATOM 454 CG ARG A 32 60.819 -1.517 -12.401 1.00 0.00 C ATOM 455 CD ARG A 32 60.756 -1.764 -13.912 1.00 0.00 C ATOM 456 NE ARG A 32 62.089 -1.667 -14.500 1.00 0.00 N ATOM 457 CZ ARG A 32 62.615 -0.490 -14.826 1.00 0.00 C ATOM 458 NH1 ARG A 32 61.939 0.607 -14.621 1.00 0.00 N ATOM 459 NH2 ARG A 32 63.809 -0.434 -15.351 1.00 0.00 N ATOM 460 H ARG A 32 60.175 -3.724 -11.256 1.00 0.00 H ATOM 461 HA ARG A 32 62.245 -3.786 -13.198 1.00 0.00 H ATOM 462 HB2 ARG A 32 62.100 -2.015 -10.750 1.00 0.00 H ATOM 463 HB3 ARG A 32 62.954 -1.686 -12.257 1.00 0.00 H ATOM 464 HG2 ARG A 32 59.950 -1.952 -11.929 1.00 0.00 H ATOM 465 HG3 ARG A 32 60.836 -0.454 -12.213 1.00 0.00 H ATOM 466 HD2 ARG A 32 60.356 -2.748 -14.097 1.00 0.00 H ATOM 467 HD3 ARG A 32 60.108 -1.027 -14.365 1.00 0.00 H ATOM 468 HE ARG A 32 62.604 -2.485 -14.657 1.00 0.00 H ATOM 469 HH11 ARG A 32 61.024 0.564 -14.219 1.00 0.00 H ATOM 470 HH12 ARG A 32 62.336 1.491 -14.866 1.00 0.00 H ATOM 471 HH21 ARG A 32 64.326 -1.274 -15.508 1.00 0.00 H ATOM 472 HH22 ARG A 32 64.205 0.451 -15.596 1.00 0.00 H ATOM 473 N LEU A 33 63.045 -4.613 -10.118 1.00 0.00 N ATOM 474 CA LEU A 33 64.076 -5.249 -9.306 1.00 0.00 C ATOM 475 C LEU A 33 65.362 -4.428 -9.345 1.00 0.00 C ATOM 476 CB LEU A 33 64.343 -6.669 -9.823 1.00 0.00 C ATOM 477 CG LEU A 33 65.523 -7.307 -9.073 1.00 0.00 C ATOM 478 CD1 LEU A 33 65.279 -7.254 -7.558 1.00 0.00 C ATOM 479 CD2 LEU A 33 65.661 -8.766 -9.516 1.00 0.00 C ATOM 480 H LEU A 33 62.177 -4.402 -9.715 1.00 0.00 H ATOM 481 HA LEU A 33 63.726 -5.304 -8.287 1.00 0.00 H ATOM 482 HB2 LEU A 33 63.459 -7.272 -9.674 1.00 0.00 H ATOM 483 HB3 LEU A 33 64.572 -6.628 -10.876 1.00 0.00 H ATOM 484 HG LEU A 33 66.433 -6.774 -9.308 1.00 0.00 H ATOM 485 HD11 LEU A 33 65.533 -6.272 -7.186 1.00 0.00 H ATOM 486 HD12 LEU A 33 65.896 -7.992 -7.064 1.00 0.00 H ATOM 487 HD13 LEU A 33 64.240 -7.459 -7.350 1.00 0.00 H ATOM 488 HD21 LEU A 33 66.400 -9.261 -8.903 1.00 0.00 H ATOM 489 HD22 LEU A 33 65.971 -8.801 -10.550 1.00 0.00 H ATOM 490 HD23 LEU A 33 64.711 -9.267 -9.409 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 29.634 9.066 25.502 1.00 0.00 N ATOM 493 CA CYS B 1 28.418 8.440 24.910 1.00 0.00 C ATOM 494 C CYS B 1 28.831 7.512 23.772 1.00 0.00 C ATOM 495 O CYS B 1 29.201 7.967 22.691 1.00 0.00 O ATOM 496 CB CYS B 1 27.491 9.535 24.378 1.00 0.00 C ATOM 497 SG CYS B 1 28.440 10.680 23.345 1.00 0.00 S ATOM 498 HA CYS B 1 27.903 7.870 25.668 1.00 0.00 H ATOM 499 HB2 CYS B 1 26.705 9.086 23.791 1.00 0.00 H ATOM 500 HB3 CYS B 1 27.059 10.074 25.209 1.00 0.00 H ATOM 501 N SER B 2 28.762 6.208 24.025 1.00 0.00 N ATOM 502 CA SER B 2 29.130 5.222 23.015 1.00 0.00 C ATOM 503 C SER B 2 30.645 5.172 22.835 1.00 0.00 C ATOM 504 O SER B 2 31.206 4.125 22.510 1.00 0.00 O ATOM 505 CB SER B 2 28.466 5.567 21.679 1.00 0.00 C ATOM 506 OG SER B 2 29.333 6.404 20.925 1.00 0.00 O ATOM 507 H SER B 2 28.458 5.904 24.905 1.00 0.00 H ATOM 508 HA SER B 2 28.785 4.249 23.337 1.00 0.00 H ATOM 509 HB2 SER B 2 28.273 4.665 21.120 1.00 0.00 H ATOM 510 HB3 SER B 2 27.529 6.078 21.866 1.00 0.00 H ATOM 511 HG SER B 2 30.217 6.031 20.968 1.00 0.00 H ATOM 512 N THR B 3 31.303 6.308 23.048 1.00 0.00 N ATOM 513 CA THR B 3 32.752 6.377 22.906 1.00 0.00 C ATOM 514 C THR B 3 33.176 5.885 21.527 1.00 0.00 C ATOM 515 O THR B 3 33.267 4.680 21.287 1.00 0.00 O ATOM 516 CB THR B 3 33.424 5.526 23.985 1.00 0.00 C ATOM 517 OG1 THR B 3 32.890 5.868 25.256 1.00 0.00 O ATOM 518 CG2 THR B 3 34.932 5.784 23.977 1.00 0.00 C ATOM 519 H THR B 3 30.805 7.112 23.306 1.00 0.00 H ATOM 520 HA THR B 3 33.067 7.402 23.024 1.00 0.00 H ATOM 521 HB THR B 3 33.242 4.481 23.786 1.00 0.00 H ATOM 522 HG1 THR B 3 32.292 5.167 25.524 1.00 0.00 H ATOM 523 HG21 THR B 3 35.386 5.295 24.828 1.00 0.00 H ATOM 524 HG22 THR B 3 35.115 6.847 24.034 1.00 0.00 H ATOM 525 HG23 THR B 3 35.361 5.392 23.067 1.00 0.00 H ATOM 526 N VAL B 4 33.437 6.826 20.622 1.00 0.00 N ATOM 527 CA VAL B 4 33.853 6.489 19.263 1.00 0.00 C ATOM 528 C VAL B 4 35.375 6.507 19.165 1.00 0.00 C ATOM 529 O VAL B 4 36.006 7.552 19.330 1.00 0.00 O ATOM 530 CB VAL B 4 33.253 7.502 18.287 1.00 0.00 C ATOM 531 CG1 VAL B 4 33.769 7.238 16.867 1.00 0.00 C ATOM 532 CG2 VAL B 4 31.727 7.373 18.311 1.00 0.00 C ATOM 533 H VAL B 4 33.349 7.770 20.873 1.00 0.00 H ATOM 534 HA VAL B 4 33.495 5.501 19.009 1.00 0.00 H ATOM 535 HB VAL B 4 33.533 8.498 18.594 1.00 0.00 H ATOM 536 HG11 VAL B 4 33.113 7.711 16.147 1.00 0.00 H ATOM 537 HG12 VAL B 4 33.797 6.174 16.683 1.00 0.00 H ATOM 538 HG13 VAL B 4 34.764 7.647 16.766 1.00 0.00 H ATOM 539 HG21 VAL B 4 31.361 7.623 19.295 1.00 0.00 H ATOM 540 HG22 VAL B 4 31.447 6.359 18.069 1.00 0.00 H ATOM 541 HG23 VAL B 4 31.297 8.048 17.585 1.00 0.00 H ATOM 542 N SER B 5 35.961 5.340 18.908 1.00 0.00 N ATOM 543 CA SER B 5 37.413 5.224 18.805 1.00 0.00 C ATOM 544 C SER B 5 37.802 4.063 17.882 1.00 0.00 C ATOM 545 O SER B 5 37.947 2.931 18.345 1.00 0.00 O ATOM 546 CB SER B 5 38.006 4.973 20.192 1.00 0.00 C ATOM 547 OG SER B 5 39.397 4.706 20.068 1.00 0.00 O ATOM 548 H SER B 5 35.406 4.540 18.797 1.00 0.00 H ATOM 549 HA SER B 5 37.819 6.146 18.422 1.00 0.00 H ATOM 550 HB2 SER B 5 37.866 5.845 20.809 1.00 0.00 H ATOM 551 HB3 SER B 5 37.506 4.129 20.648 1.00 0.00 H ATOM 552 HG SER B 5 39.871 5.342 20.609 1.00 0.00 H ATOM 553 N PRO B 6 37.974 4.304 16.602 1.00 0.00 N ATOM 554 CA PRO B 6 38.353 3.231 15.640 1.00 0.00 C ATOM 555 C PRO B 6 39.852 2.937 15.684 1.00 0.00 C ATOM 556 O PRO B 6 40.619 3.428 14.859 1.00 0.00 O ATOM 557 CB PRO B 6 37.920 3.808 14.289 1.00 0.00 C ATOM 558 CG PRO B 6 38.069 5.292 14.437 1.00 0.00 C ATOM 559 CD PRO B 6 37.833 5.610 15.924 1.00 0.00 C ATOM 560 HA PRO B 6 37.798 2.330 15.842 1.00 0.00 H ATOM 561 HB2 PRO B 6 38.553 3.435 13.496 1.00 0.00 H ATOM 562 HB3 PRO B 6 36.888 3.559 14.091 1.00 0.00 H ATOM 563 HG2 PRO B 6 39.068 5.593 14.142 1.00 0.00 H ATOM 564 HG3 PRO B 6 37.336 5.806 13.832 1.00 0.00 H ATOM 565 HD2 PRO B 6 38.579 6.309 16.279 1.00 0.00 H ATOM 566 HD3 PRO B 6 36.839 6.005 16.079 1.00 0.00 H ATOM 567 N GLY B 7 40.255 2.131 16.663 1.00 0.00 N ATOM 568 CA GLY B 7 41.660 1.772 16.818 1.00 0.00 C ATOM 569 C GLY B 7 42.108 0.838 15.700 1.00 0.00 C ATOM 570 O GLY B 7 43.231 0.940 15.204 1.00 0.00 O ATOM 571 H GLY B 7 39.596 1.773 17.293 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.261 2.669 16.795 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.797 1.277 17.767 1.00 0.00 H ATOM 574 N VAL B 8 41.223 -0.072 15.308 1.00 0.00 N ATOM 575 CA VAL B 8 41.546 -1.016 14.246 1.00 0.00 C ATOM 576 C VAL B 8 42.022 -0.259 13.010 1.00 0.00 C ATOM 577 O VAL B 8 43.004 -0.648 12.378 1.00 0.00 O ATOM 578 CB VAL B 8 40.321 -1.879 13.917 1.00 0.00 C ATOM 579 CG1 VAL B 8 39.194 -1.003 13.362 1.00 0.00 C ATOM 580 CG2 VAL B 8 40.704 -2.942 12.882 1.00 0.00 C ATOM 581 H VAL B 8 40.342 -0.109 15.737 1.00 0.00 H ATOM 582 HA VAL B 8 42.344 -1.660 14.587 1.00 0.00 H ATOM 583 HB VAL B 8 39.978 -2.366 14.818 1.00 0.00 H ATOM 584 HG11 VAL B 8 39.373 -0.804 12.317 1.00 0.00 H ATOM 585 HG12 VAL B 8 39.157 -0.070 13.905 1.00 0.00 H ATOM 586 HG13 VAL B 8 38.251 -1.519 13.472 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.765 -2.488 11.904 1.00 0.00 H ATOM 588 HG22 VAL B 8 39.954 -3.719 12.869 1.00 0.00 H ATOM 589 HG23 VAL B 8 41.662 -3.372 13.139 1.00 0.00 H ATOM 590 N LEU B 9 41.346 0.844 12.688 1.00 0.00 N ATOM 591 CA LEU B 9 41.743 1.656 11.538 1.00 0.00 C ATOM 592 C LEU B 9 43.243 1.976 11.637 1.00 0.00 C ATOM 593 O LEU B 9 44.012 1.737 10.699 1.00 0.00 O ATOM 594 CB LEU B 9 40.931 2.967 11.529 1.00 0.00 C ATOM 595 CG LEU B 9 39.656 2.846 10.666 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.007 2.784 9.155 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.857 1.599 11.083 1.00 0.00 C ATOM 598 H LEU B 9 40.583 1.126 13.244 1.00 0.00 H ATOM 599 HA LEU B 9 41.557 1.107 10.628 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.646 3.205 12.539 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.538 3.764 11.146 1.00 0.00 H ATOM 602 HG LEU B 9 39.046 3.719 10.838 1.00 0.00 H ATOM 603 HD11 LEU B 9 39.461 3.558 8.629 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.730 1.825 8.749 1.00 0.00 H ATOM 605 HD13 LEU B 9 41.068 2.940 9.008 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.822 1.728 10.801 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.922 1.468 12.153 1.00 0.00 H ATOM 608 HD23 LEU B 9 39.259 0.730 10.585 1.00 0.00 H ATOM 609 N ALA B 10 43.652 2.506 12.789 1.00 0.00 N ATOM 610 CA ALA B 10 45.056 2.837 13.005 1.00 0.00 C ATOM 611 C ALA B 10 45.907 1.601 12.761 1.00 0.00 C ATOM 612 O ALA B 10 47.022 1.670 12.240 1.00 0.00 O ATOM 613 CB ALA B 10 45.266 3.330 14.439 1.00 0.00 C ATOM 614 H ALA B 10 43.002 2.667 13.505 1.00 0.00 H ATOM 615 HA ALA B 10 45.349 3.615 12.319 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.966 2.558 15.132 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.672 4.216 14.606 1.00 0.00 H ATOM 618 HB3 ALA B 10 46.310 3.563 14.590 1.00 0.00 H ATOM 619 N GLY B 11 45.357 0.460 13.127 1.00 0.00 N ATOM 620 CA GLY B 11 46.060 -0.796 12.934 1.00 0.00 C ATOM 621 C GLY B 11 46.287 -1.043 11.449 1.00 0.00 C ATOM 622 O GLY B 11 47.303 -1.616 11.045 1.00 0.00 O ATOM 623 H GLY B 11 44.459 0.464 13.523 1.00 0.00 H ATOM 624 HA2 GLY B 11 47.014 -0.751 13.440 1.00 0.00 H ATOM 625 HA3 GLY B 11 45.472 -1.604 13.342 1.00 0.00 H ATOM 626 N ILE B 12 45.334 -0.606 10.632 1.00 0.00 N ATOM 627 CA ILE B 12 45.454 -0.793 9.197 1.00 0.00 C ATOM 628 C ILE B 12 46.532 0.128 8.613 1.00 0.00 C ATOM 629 O ILE B 12 47.256 -0.295 7.726 1.00 0.00 O ATOM 630 CB ILE B 12 44.094 -0.580 8.485 1.00 0.00 C ATOM 631 CG1 ILE B 12 43.231 -1.858 8.576 1.00 0.00 C ATOM 632 CG2 ILE B 12 44.321 -0.255 7.001 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.707 -2.046 9.997 1.00 0.00 C ATOM 634 H ILE B 12 44.545 -0.155 11.002 1.00 0.00 H ATOM 635 HA ILE B 12 45.775 -1.810 9.023 1.00 0.00 H ATOM 636 HB ILE B 12 43.571 0.241 8.953 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.392 -1.765 7.900 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.818 -2.718 8.293 1.00 0.00 H ATOM 639 HG21 ILE B 12 45.122 -0.871 6.616 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.587 0.786 6.897 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.419 -0.454 6.445 1.00 0.00 H ATOM 642 HD11 ILE B 12 43.536 -2.176 10.674 1.00 0.00 H ATOM 643 HD12 ILE B 12 42.077 -2.922 10.029 1.00 0.00 H ATOM 644 HD13 ILE B 12 42.133 -1.179 10.285 1.00 0.00 H ATOM 645 N VAL B 13 46.644 1.380 9.074 1.00 0.00 N ATOM 646 CA VAL B 13 47.676 2.253 8.493 1.00 0.00 C ATOM 647 C VAL B 13 49.069 1.697 8.788 1.00 0.00 C ATOM 648 O VAL B 13 49.916 1.618 7.892 1.00 0.00 O ATOM 649 CB VAL B 13 47.556 3.724 8.955 1.00 0.00 C ATOM 650 CG1 VAL B 13 46.076 4.121 9.066 1.00 0.00 C ATOM 651 CG2 VAL B 13 48.267 3.947 10.302 1.00 0.00 C ATOM 652 H VAL B 13 46.040 1.711 9.779 1.00 0.00 H ATOM 653 HA VAL B 13 47.543 2.230 7.418 1.00 0.00 H ATOM 654 HB VAL B 13 48.027 4.354 8.210 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.700 3.864 10.044 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.499 3.602 8.314 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.983 5.186 8.913 1.00 0.00 H ATOM 658 HG21 VAL B 13 49.326 4.068 10.134 1.00 0.00 H ATOM 659 HG22 VAL B 13 48.103 3.105 10.939 1.00 0.00 H ATOM 660 HG23 VAL B 13 47.877 4.838 10.776 1.00 0.00 H ATOM 661 N VAL B 14 49.319 1.271 10.021 1.00 0.00 N ATOM 662 CA VAL B 14 50.628 0.700 10.301 1.00 0.00 C ATOM 663 C VAL B 14 50.803 -0.520 9.404 1.00 0.00 C ATOM 664 O VAL B 14 51.896 -0.797 8.893 1.00 0.00 O ATOM 665 CB VAL B 14 50.763 0.318 11.778 1.00 0.00 C ATOM 666 CG1 VAL B 14 49.569 -0.530 12.199 1.00 0.00 C ATOM 667 CG2 VAL B 14 52.053 -0.478 11.985 1.00 0.00 C ATOM 668 H VAL B 14 48.622 1.311 10.724 1.00 0.00 H ATOM 669 HA VAL B 14 51.387 1.429 10.052 1.00 0.00 H ATOM 670 HB VAL B 14 50.793 1.217 12.377 1.00 0.00 H ATOM 671 HG11 VAL B 14 49.631 -0.741 13.257 1.00 0.00 H ATOM 672 HG12 VAL B 14 49.571 -1.457 11.645 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.661 0.012 11.994 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.934 -1.471 11.577 1.00 0.00 H ATOM 675 HG22 VAL B 14 52.269 -0.547 13.041 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.870 0.021 11.482 1.00 0.00 H ATOM 677 N GLY B 15 49.696 -1.227 9.189 1.00 0.00 N ATOM 678 CA GLY B 15 49.701 -2.398 8.328 1.00 0.00 C ATOM 679 C GLY B 15 49.976 -2.007 6.877 1.00 0.00 C ATOM 680 O GLY B 15 50.546 -2.786 6.127 1.00 0.00 O ATOM 681 H GLY B 15 48.851 -0.942 9.607 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.468 -3.081 8.664 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.740 -2.886 8.384 1.00 0.00 H ATOM 684 N ASP B 16 49.565 -0.798 6.490 1.00 0.00 N ATOM 685 CA ASP B 16 49.776 -0.320 5.126 1.00 0.00 C ATOM 686 C ASP B 16 51.267 -0.189 4.858 1.00 0.00 C ATOM 687 O ASP B 16 51.775 -0.677 3.844 1.00 0.00 O ATOM 688 CB ASP B 16 49.076 1.035 4.924 1.00 0.00 C ATOM 689 CG ASP B 16 49.427 1.636 3.566 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.605 1.731 3.263 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.510 2.009 2.854 1.00 0.00 O ATOM 692 H ASP B 16 49.111 -0.217 7.136 1.00 0.00 H ATOM 693 HA ASP B 16 49.357 -1.038 4.435 1.00 0.00 H ATOM 694 HB2 ASP B 16 48.007 0.894 4.981 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.382 1.717 5.696 1.00 0.00 H ATOM 696 N LEU B 17 51.970 0.457 5.781 1.00 0.00 N ATOM 697 CA LEU B 17 53.410 0.623 5.627 1.00 0.00 C ATOM 698 C LEU B 17 54.070 -0.754 5.538 1.00 0.00 C ATOM 699 O LEU B 17 54.946 -0.988 4.699 1.00 0.00 O ATOM 700 CB LEU B 17 53.986 1.406 6.821 1.00 0.00 C ATOM 701 CG LEU B 17 53.822 2.916 6.596 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.337 3.275 6.547 1.00 0.00 C ATOM 703 CD2 LEU B 17 54.487 3.675 7.746 1.00 0.00 C ATOM 704 H LEU B 17 51.516 0.817 6.577 1.00 0.00 H ATOM 705 HA LEU B 17 53.608 1.165 4.714 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.462 1.121 7.720 1.00 0.00 H ATOM 707 HB3 LEU B 17 55.037 1.179 6.932 1.00 0.00 H ATOM 708 HG LEU B 17 54.289 3.194 5.662 1.00 0.00 H ATOM 709 HD11 LEU B 17 51.842 2.880 7.422 1.00 0.00 H ATOM 710 HD12 LEU B 17 51.891 2.854 5.658 1.00 0.00 H ATOM 711 HD13 LEU B 17 52.228 4.349 6.528 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.033 3.382 8.682 1.00 0.00 H ATOM 713 HD22 LEU B 17 54.356 4.737 7.601 1.00 0.00 H ATOM 714 HD23 LEU B 17 55.542 3.443 7.770 1.00 0.00 H ATOM 715 N VAL B 18 53.638 -1.661 6.410 1.00 0.00 N ATOM 716 CA VAL B 18 54.186 -3.013 6.429 1.00 0.00 C ATOM 717 C VAL B 18 53.814 -3.786 5.161 1.00 0.00 C ATOM 718 O VAL B 18 54.511 -4.719 4.775 1.00 0.00 O ATOM 719 CB VAL B 18 53.668 -3.763 7.658 1.00 0.00 C ATOM 720 CG1 VAL B 18 54.242 -5.181 7.673 1.00 0.00 C ATOM 721 CG2 VAL B 18 54.103 -3.023 8.927 1.00 0.00 C ATOM 722 H VAL B 18 52.935 -1.415 7.055 1.00 0.00 H ATOM 723 HA VAL B 18 55.262 -2.949 6.493 1.00 0.00 H ATOM 724 HB VAL B 18 52.589 -3.812 7.619 1.00 0.00 H ATOM 725 HG11 VAL B 18 55.311 -5.139 7.531 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.795 -5.759 6.877 1.00 0.00 H ATOM 727 HG13 VAL B 18 54.023 -5.647 8.623 1.00 0.00 H ATOM 728 HG21 VAL B 18 53.521 -3.377 9.766 1.00 0.00 H ATOM 729 HG22 VAL B 18 53.941 -1.962 8.801 1.00 0.00 H ATOM 730 HG23 VAL B 18 55.150 -3.207 9.112 1.00 0.00 H ATOM 731 N LEU B 19 52.709 -3.404 4.527 1.00 0.00 N ATOM 732 CA LEU B 19 52.255 -4.081 3.312 1.00 0.00 C ATOM 733 C LEU B 19 53.192 -3.765 2.149 1.00 0.00 C ATOM 734 O LEU B 19 53.668 -4.668 1.452 1.00 0.00 O ATOM 735 CB LEU B 19 50.814 -3.624 2.990 1.00 0.00 C ATOM 736 CG LEU B 19 50.033 -4.715 2.236 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.535 -4.407 2.294 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.477 -4.754 0.775 1.00 0.00 C ATOM 739 H LEU B 19 52.183 -2.656 4.882 1.00 0.00 H ATOM 740 HA LEU B 19 52.263 -5.148 3.482 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.304 -3.405 3.913 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.847 -2.727 2.388 1.00 0.00 H ATOM 743 HG LEU B 19 50.210 -5.678 2.693 1.00 0.00 H ATOM 744 HD11 LEU B 19 47.985 -5.215 1.836 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.334 -3.488 1.763 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.228 -4.304 3.324 1.00 0.00 H ATOM 747 HD21 LEU B 19 51.486 -5.127 0.716 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.431 -3.761 0.354 1.00 0.00 H ATOM 749 HD23 LEU B 19 49.818 -5.406 0.223 1.00 0.00 H ATOM 750 N THR B 20 53.461 -2.480 1.952 1.00 0.00 N ATOM 751 CA THR B 20 54.348 -2.056 0.875 1.00 0.00 C ATOM 752 C THR B 20 55.749 -2.621 1.079 1.00 0.00 C ATOM 753 O THR B 20 56.371 -3.117 0.140 1.00 0.00 O ATOM 754 CB THR B 20 54.421 -0.528 0.829 1.00 0.00 C ATOM 755 OG1 THR B 20 53.138 -0.005 0.525 1.00 0.00 O ATOM 756 CG2 THR B 20 55.417 -0.094 -0.248 1.00 0.00 C ATOM 757 H THR B 20 53.060 -1.806 2.542 1.00 0.00 H ATOM 758 HA THR B 20 53.957 -2.416 -0.064 1.00 0.00 H ATOM 759 HB THR B 20 54.746 -0.154 1.787 1.00 0.00 H ATOM 760 HG1 THR B 20 52.496 -0.453 1.083 1.00 0.00 H ATOM 761 HG21 THR B 20 55.240 -0.657 -1.151 1.00 0.00 H ATOM 762 HG22 THR B 20 56.424 -0.278 0.099 1.00 0.00 H ATOM 763 HG23 THR B 20 55.294 0.959 -0.449 1.00 0.00 H ATOM 764 N VAL B 21 56.244 -2.527 2.307 1.00 0.00 N ATOM 765 CA VAL B 21 57.582 -3.019 2.615 1.00 0.00 C ATOM 766 C VAL B 21 57.652 -4.542 2.539 1.00 0.00 C ATOM 767 O VAL B 21 58.700 -5.102 2.224 1.00 0.00 O ATOM 768 CB VAL B 21 57.994 -2.565 4.017 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.383 -3.116 4.345 1.00 0.00 C ATOM 770 CG2 VAL B 21 58.028 -1.037 4.073 1.00 0.00 C ATOM 771 H VAL B 21 55.707 -2.111 3.016 1.00 0.00 H ATOM 772 HA VAL B 21 58.276 -2.607 1.898 1.00 0.00 H ATOM 773 HB VAL B 21 57.281 -2.938 4.739 1.00 0.00 H ATOM 774 HG11 VAL B 21 60.051 -2.926 3.517 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.317 -4.180 4.517 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.762 -2.630 5.232 1.00 0.00 H ATOM 777 HG21 VAL B 21 58.147 -0.718 5.098 1.00 0.00 H ATOM 778 HG22 VAL B 21 57.104 -0.640 3.680 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.857 -0.672 3.485 1.00 0.00 H ATOM 780 N LEU B 22 56.548 -5.208 2.850 1.00 0.00 N ATOM 781 CA LEU B 22 56.523 -6.669 2.832 1.00 0.00 C ATOM 782 C LEU B 22 56.642 -7.221 1.415 1.00 0.00 C ATOM 783 O LEU B 22 57.481 -8.078 1.154 1.00 0.00 O ATOM 784 CB LEU B 22 55.228 -7.175 3.487 1.00 0.00 C ATOM 785 CG LEU B 22 55.098 -8.700 3.334 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.362 -9.391 3.863 1.00 0.00 C ATOM 787 CD2 LEU B 22 53.883 -9.177 4.137 1.00 0.00 C ATOM 788 H LEU B 22 55.743 -4.714 3.113 1.00 0.00 H ATOM 789 HA LEU B 22 57.362 -7.027 3.408 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.240 -6.927 4.537 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.381 -6.697 3.016 1.00 0.00 H ATOM 792 HG LEU B 22 54.958 -8.952 2.293 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.145 -9.327 3.121 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.148 -10.430 4.067 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.686 -8.906 4.772 1.00 0.00 H ATOM 796 HD21 LEU B 22 52.997 -8.671 3.782 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.033 -8.951 5.182 1.00 0.00 H ATOM 798 HD23 LEU B 22 53.765 -10.243 4.011 1.00 0.00 H ATOM 799 N ILE B 23 55.797 -6.748 0.508 1.00 0.00 N ATOM 800 CA ILE B 23 55.839 -7.242 -0.867 1.00 0.00 C ATOM 801 C ILE B 23 57.087 -6.731 -1.580 1.00 0.00 C ATOM 802 O ILE B 23 57.727 -7.473 -2.324 1.00 0.00 O ATOM 803 CB ILE B 23 54.564 -6.835 -1.620 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.354 -7.347 -0.832 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.547 -7.464 -3.028 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.073 -6.724 -1.382 1.00 0.00 C ATOM 807 H ILE B 23 55.132 -6.072 0.763 1.00 0.00 H ATOM 808 HA ILE B 23 55.886 -8.322 -0.836 1.00 0.00 H ATOM 809 HB ILE B 23 54.516 -5.761 -1.698 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.297 -8.421 -0.920 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.459 -7.078 0.208 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.502 -7.317 -3.511 1.00 0.00 H ATOM 813 HG22 ILE B 23 53.773 -7.001 -3.626 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.348 -8.521 -2.947 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.188 -5.653 -1.440 1.00 0.00 H ATOM 816 HD12 ILE B 23 51.251 -6.964 -0.724 1.00 0.00 H ATOM 817 HD13 ILE B 23 51.873 -7.121 -2.366 1.00 0.00 H ATOM 818 N ALA B 24 57.439 -5.469 -1.352 1.00 0.00 N ATOM 819 CA ALA B 24 58.623 -4.906 -1.988 1.00 0.00 C ATOM 820 C ALA B 24 59.878 -5.633 -1.513 1.00 0.00 C ATOM 821 O ALA B 24 60.776 -5.919 -2.306 1.00 0.00 O ATOM 822 CB ALA B 24 58.737 -3.415 -1.663 1.00 0.00 C ATOM 823 H ALA B 24 56.903 -4.913 -0.745 1.00 0.00 H ATOM 824 HA ALA B 24 58.535 -5.026 -3.057 1.00 0.00 H ATOM 825 HB1 ALA B 24 57.773 -2.945 -1.785 1.00 0.00 H ATOM 826 HB2 ALA B 24 59.449 -2.956 -2.334 1.00 0.00 H ATOM 827 HB3 ALA B 24 59.072 -3.292 -0.644 1.00 0.00 H ATOM 828 N LEU B 25 59.932 -5.936 -0.220 1.00 0.00 N ATOM 829 CA LEU B 25 61.081 -6.638 0.337 1.00 0.00 C ATOM 830 C LEU B 25 61.063 -8.097 -0.102 1.00 0.00 C ATOM 831 O LEU B 25 62.109 -8.726 -0.257 1.00 0.00 O ATOM 832 CB LEU B 25 61.054 -6.551 1.869 1.00 0.00 C ATOM 833 CG LEU B 25 62.222 -7.339 2.480 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.561 -6.839 1.915 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.203 -7.151 4.002 1.00 0.00 C ATOM 836 H LEU B 25 59.184 -5.693 0.369 1.00 0.00 H ATOM 837 HA LEU B 25 61.982 -6.171 -0.028 1.00 0.00 H ATOM 838 HB2 LEU B 25 61.126 -5.515 2.168 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.122 -6.961 2.230 1.00 0.00 H ATOM 840 HG LEU B 25 62.107 -8.388 2.250 1.00 0.00 H ATOM 841 HD11 LEU B 25 64.361 -7.088 2.598 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.523 -5.767 1.785 1.00 0.00 H ATOM 843 HD13 LEU B 25 63.747 -7.311 0.962 1.00 0.00 H ATOM 844 HD21 LEU B 25 62.550 -6.157 4.247 1.00 0.00 H ATOM 845 HD22 LEU B 25 62.849 -7.882 4.464 1.00 0.00 H ATOM 846 HD23 LEU B 25 61.195 -7.279 4.369 1.00 0.00 H ATOM 847 N ALA B 26 59.860 -8.628 -0.290 1.00 0.00 N ATOM 848 CA ALA B 26 59.699 -10.015 -0.701 1.00 0.00 C ATOM 849 C ALA B 26 60.236 -10.232 -2.110 1.00 0.00 C ATOM 850 O ALA B 26 61.047 -11.131 -2.337 1.00 0.00 O ATOM 851 CB ALA B 26 58.220 -10.404 -0.651 1.00 0.00 C ATOM 852 H ALA B 26 59.063 -8.076 -0.143 1.00 0.00 H ATOM 853 HA ALA B 26 60.246 -10.646 -0.017 1.00 0.00 H ATOM 854 HB1 ALA B 26 57.661 -9.778 -1.331 1.00 0.00 H ATOM 855 HB2 ALA B 26 57.847 -10.269 0.353 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.111 -11.438 -0.942 1.00 0.00 H ATOM 857 N VAL B 27 59.783 -9.416 -3.060 1.00 0.00 N ATOM 858 CA VAL B 27 60.244 -9.563 -4.434 1.00 0.00 C ATOM 859 C VAL B 27 61.702 -9.136 -4.565 1.00 0.00 C ATOM 860 O VAL B 27 62.466 -9.729 -5.326 1.00 0.00 O ATOM 861 CB VAL B 27 59.368 -8.727 -5.360 1.00 0.00 C ATOM 862 CG1 VAL B 27 57.909 -9.167 -5.203 1.00 0.00 C ATOM 863 CG2 VAL B 27 59.508 -7.247 -4.987 1.00 0.00 C ATOM 864 H VAL B 27 59.127 -8.707 -2.837 1.00 0.00 H ATOM 865 HA VAL B 27 60.159 -10.601 -4.720 1.00 0.00 H ATOM 866 HB VAL B 27 59.682 -8.877 -6.384 1.00 0.00 H ATOM 867 HG11 VAL B 27 57.501 -8.750 -4.293 1.00 0.00 H ATOM 868 HG12 VAL B 27 57.856 -10.246 -5.156 1.00 0.00 H ATOM 869 HG13 VAL B 27 57.337 -8.820 -6.044 1.00 0.00 H ATOM 870 HG21 VAL B 27 58.705 -6.686 -5.436 1.00 0.00 H ATOM 871 HG22 VAL B 27 60.454 -6.874 -5.350 1.00 0.00 H ATOM 872 HG23 VAL B 27 59.466 -7.140 -3.913 1.00 0.00 H ATOM 873 N TYR B 28 62.082 -8.105 -3.818 1.00 0.00 N ATOM 874 CA TYR B 28 63.452 -7.610 -3.861 1.00 0.00 C ATOM 875 C TYR B 28 64.426 -8.688 -3.394 1.00 0.00 C ATOM 876 O TYR B 28 65.434 -8.953 -4.049 1.00 0.00 O ATOM 877 CB TYR B 28 63.587 -6.375 -2.969 1.00 0.00 C ATOM 878 CG TYR B 28 65.017 -5.891 -2.991 1.00 0.00 C ATOM 879 CD1 TYR B 28 65.450 -5.032 -4.006 1.00 0.00 C ATOM 880 CD2 TYR B 28 65.910 -6.302 -1.992 1.00 0.00 C ATOM 881 CE1 TYR B 28 66.775 -4.582 -4.026 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.236 -5.851 -2.012 1.00 0.00 C ATOM 883 CZ TYR B 28 67.668 -4.992 -3.030 1.00 0.00 C ATOM 884 OH TYR B 28 68.975 -4.549 -3.050 1.00 0.00 O ATOM 885 H TYR B 28 61.430 -7.670 -3.229 1.00 0.00 H ATOM 886 HA TYR B 28 63.693 -7.335 -4.877 1.00 0.00 H ATOM 887 HB2 TYR B 28 62.937 -5.593 -3.336 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.309 -6.629 -1.957 1.00 0.00 H ATOM 889 HD1 TYR B 28 64.761 -4.716 -4.776 1.00 0.00 H ATOM 890 HD2 TYR B 28 65.577 -6.964 -1.209 1.00 0.00 H ATOM 891 HE1 TYR B 28 67.109 -3.919 -4.811 1.00 0.00 H ATOM 892 HE2 TYR B 28 67.925 -6.168 -1.243 1.00 0.00 H ATOM 893 HH TYR B 28 69.476 -5.071 -2.417 1.00 0.00 H ATOM 894 N PHE B 29 64.118 -9.303 -2.257 1.00 0.00 N ATOM 895 CA PHE B 29 64.973 -10.350 -1.706 1.00 0.00 C ATOM 896 C PHE B 29 65.038 -11.548 -2.649 1.00 0.00 C ATOM 897 O PHE B 29 66.119 -12.062 -2.939 1.00 0.00 O ATOM 898 CB PHE B 29 64.432 -10.800 -0.348 1.00 0.00 C ATOM 899 CG PHE B 29 65.370 -11.817 0.256 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.449 -11.394 1.042 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.161 -13.183 0.030 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.318 -12.337 1.603 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.031 -14.126 0.592 1.00 0.00 C ATOM 904 CZ PHE B 29 67.108 -13.703 1.378 1.00 0.00 C ATOM 905 H PHE B 29 63.302 -9.048 -1.779 1.00 0.00 H ATOM 906 HA PHE B 29 65.968 -9.955 -1.570 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.355 -9.946 0.310 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.457 -11.244 -0.478 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.610 -10.340 1.215 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.330 -13.509 -0.577 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.150 -12.010 2.210 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.870 -15.179 0.418 1.00 0.00 H ATOM 913 HZ PHE B 29 67.779 -14.430 1.811 1.00 0.00 H ATOM 914 N LEU B 30 63.877 -11.989 -3.120 1.00 0.00 N ATOM 915 CA LEU B 30 63.814 -13.132 -4.026 1.00 0.00 C ATOM 916 C LEU B 30 64.528 -12.816 -5.337 1.00 0.00 C ATOM 917 O LEU B 30 65.236 -13.658 -5.889 1.00 0.00 O ATOM 918 CB LEU B 30 62.353 -13.491 -4.315 1.00 0.00 C ATOM 919 CG LEU B 30 61.666 -13.989 -3.033 1.00 0.00 C ATOM 920 CD1 LEU B 30 60.148 -13.978 -3.239 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.123 -15.421 -2.694 1.00 0.00 C ATOM 922 H LEU B 30 63.047 -11.542 -2.851 1.00 0.00 H ATOM 923 HA LEU B 30 64.299 -13.975 -3.562 1.00 0.00 H ATOM 924 HB2 LEU B 30 61.838 -12.610 -4.676 1.00 0.00 H ATOM 925 HB3 LEU B 30 62.313 -14.259 -5.071 1.00 0.00 H ATOM 926 HG LEU B 30 61.918 -13.327 -2.215 1.00 0.00 H ATOM 927 HD11 LEU B 30 59.795 -12.958 -3.259 1.00 0.00 H ATOM 928 HD12 LEU B 30 59.671 -14.508 -2.429 1.00 0.00 H ATOM 929 HD13 LEU B 30 59.909 -14.461 -4.175 1.00 0.00 H ATOM 930 HD21 LEU B 30 62.193 -16.008 -3.597 1.00 0.00 H ATOM 931 HD22 LEU B 30 61.408 -15.880 -2.027 1.00 0.00 H ATOM 932 HD23 LEU B 30 63.087 -15.389 -2.210 1.00 0.00 H ATOM 933 N GLY B 31 64.337 -11.597 -5.831 1.00 0.00 N ATOM 934 CA GLY B 31 64.966 -11.184 -7.079 1.00 0.00 C ATOM 935 C GLY B 31 66.440 -11.575 -7.101 1.00 0.00 C ATOM 936 O GLY B 31 67.034 -11.731 -8.169 1.00 0.00 O ATOM 937 H GLY B 31 63.761 -10.967 -5.350 1.00 0.00 H ATOM 938 HA2 GLY B 31 64.460 -11.659 -7.907 1.00 0.00 H ATOM 939 HA3 GLY B 31 64.886 -10.111 -7.180 1.00 0.00 H ATOM 940 N ARG B 32 67.024 -11.733 -5.919 1.00 0.00 N ATOM 941 CA ARG B 32 68.429 -12.106 -5.816 1.00 0.00 C ATOM 942 C ARG B 32 69.291 -11.185 -6.672 1.00 0.00 C ATOM 943 O ARG B 32 69.684 -11.541 -7.783 1.00 0.00 O ATOM 944 CB ARG B 32 68.619 -13.557 -6.269 1.00 0.00 C ATOM 945 CG ARG B 32 70.077 -13.973 -6.057 1.00 0.00 C ATOM 946 CD ARG B 32 70.245 -15.447 -6.426 1.00 0.00 C ATOM 947 NE ARG B 32 69.981 -15.644 -7.848 1.00 0.00 N ATOM 948 CZ ARG B 32 70.913 -15.397 -8.763 1.00 0.00 C ATOM 949 NH1 ARG B 32 72.087 -14.963 -8.396 1.00 0.00 N ATOM 950 NH2 ARG B 32 70.652 -15.588 -10.028 1.00 0.00 N ATOM 951 H ARG B 32 66.501 -11.595 -5.101 1.00 0.00 H ATOM 952 HA ARG B 32 68.741 -12.020 -4.786 1.00 0.00 H ATOM 953 HB2 ARG B 32 67.972 -14.200 -5.692 1.00 0.00 H ATOM 954 HB3 ARG B 32 68.372 -13.641 -7.317 1.00 0.00 H ATOM 955 HG2 ARG B 32 70.718 -13.369 -6.682 1.00 0.00 H ATOM 956 HG3 ARG B 32 70.345 -13.831 -5.021 1.00 0.00 H ATOM 957 HD2 ARG B 32 71.255 -15.759 -6.205 1.00 0.00 H ATOM 958 HD3 ARG B 32 69.553 -16.042 -5.846 1.00 0.00 H ATOM 959 HE ARG B 32 69.100 -15.967 -8.133 1.00 0.00 H ATOM 960 HH11 ARG B 32 72.286 -14.816 -7.428 1.00 0.00 H ATOM 961 HH12 ARG B 32 72.789 -14.777 -9.085 1.00 0.00 H ATOM 962 HH21 ARG B 32 69.751 -15.919 -10.308 1.00 0.00 H ATOM 963 HH22 ARG B 32 71.354 -15.402 -10.716 1.00 0.00 H ATOM 964 N LEU B 33 69.582 -9.999 -6.147 1.00 0.00 N ATOM 965 CA LEU B 33 70.398 -9.030 -6.871 1.00 0.00 C ATOM 966 C LEU B 33 71.643 -9.711 -7.441 1.00 0.00 C ATOM 967 CB LEU B 33 70.803 -7.886 -5.925 1.00 0.00 C ATOM 968 CG LEU B 33 71.069 -6.586 -6.711 1.00 0.00 C ATOM 969 CD1 LEU B 33 72.069 -6.854 -7.842 1.00 0.00 C ATOM 970 CD2 LEU B 33 69.755 -6.021 -7.294 1.00 0.00 C ATOM 971 H LEU B 33 69.240 -9.769 -5.257 1.00 0.00 H ATOM 972 HA LEU B 33 69.816 -8.631 -7.686 1.00 0.00 H ATOM 973 HB2 LEU B 33 70.006 -7.716 -5.216 1.00 0.00 H ATOM 974 HB3 LEU B 33 71.697 -8.162 -5.386 1.00 0.00 H ATOM 975 HG LEU B 33 71.499 -5.857 -6.038 1.00 0.00 H ATOM 976 HD11 LEU B 33 72.435 -5.914 -8.227 1.00 0.00 H ATOM 977 HD12 LEU B 33 71.579 -7.399 -8.636 1.00 0.00 H ATOM 978 HD13 LEU B 33 72.898 -7.434 -7.463 1.00 0.00 H ATOM 979 HD21 LEU B 33 69.583 -6.424 -8.282 1.00 0.00 H ATOM 980 HD22 LEU B 33 69.831 -4.947 -7.361 1.00 0.00 H ATOM 981 HD23 LEU B 33 68.924 -6.276 -6.652 1.00 0.00 H TER 982 LEU B 33