ATOM 1 N ALA A 1 -10.468 -3.282 6.616 1.00 1.00 N ATOM 2 CA ALA A 1 -10.228 -3.537 5.168 1.00 1.00 C ATOM 3 C ALA A 1 -10.490 -5.008 4.862 1.00 1.00 C ATOM 4 O ALA A 1 -10.398 -5.863 5.743 1.00 1.00 O ATOM 5 CB ALA A 1 -8.780 -3.186 4.823 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.929 -4.109 7.041 1.00 1.00 H ATOM 7 H2 ALA A 1 -11.080 -2.448 6.723 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.560 -3.109 7.092 1.00 1.00 H ATOM 9 HA ALA A 1 -10.892 -2.923 4.579 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.678 -3.108 3.751 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.124 -3.960 5.190 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.513 -2.243 5.278 1.00 1.00 H ATOM 13 N LYS A 2 -10.814 -5.299 3.605 1.00 1.00 N ATOM 14 CA LYS A 2 -11.087 -6.671 3.193 1.00 1.00 C ATOM 15 C LYS A 2 -9.783 -7.444 3.028 1.00 1.00 C ATOM 16 O LYS A 2 -8.756 -6.874 2.669 1.00 1.00 O ATOM 17 CB LYS A 2 -11.858 -6.681 1.875 1.00 1.00 C ATOM 18 CG LYS A 2 -13.250 -6.084 2.094 1.00 1.00 C ATOM 19 CD LYS A 2 -14.017 -6.080 0.773 1.00 1.00 C ATOM 20 CE LYS A 2 -15.405 -5.474 0.989 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.156 -5.473 -0.298 1.00 1.00 N ATOM 22 H LYS A 2 -10.871 -4.577 2.943 1.00 1.00 H ATOM 23 HA LYS A 2 -11.685 -7.155 3.951 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.325 -6.093 1.142 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.956 -7.695 1.522 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.785 -6.683 2.819 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.158 -5.073 2.460 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.477 -5.491 0.044 1.00 1.00 H ATOM 29 HD3 LYS A 2 -14.122 -7.092 0.411 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.944 -6.060 1.719 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.303 -4.460 1.347 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.756 -4.626 -0.349 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.748 -6.326 -0.355 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -15.482 -5.465 -1.091 1.00 1.00 H ATOM 35 N LYS A 3 -9.830 -8.742 3.295 1.00 1.00 N ATOM 36 CA LYS A 3 -8.639 -9.577 3.180 1.00 1.00 C ATOM 37 C LYS A 3 -8.092 -9.543 1.759 1.00 1.00 C ATOM 38 O LYS A 3 -6.879 -9.484 1.554 1.00 1.00 O ATOM 39 CB LYS A 3 -8.979 -11.018 3.553 1.00 1.00 C ATOM 40 CG LYS A 3 -9.385 -11.088 5.026 1.00 1.00 C ATOM 41 CD LYS A 3 -9.503 -12.553 5.461 1.00 1.00 C ATOM 42 CE LYS A 3 -10.654 -13.228 4.707 1.00 1.00 C ATOM 43 NZ LYS A 3 -11.027 -14.492 5.402 1.00 1.00 N ATOM 44 H LYS A 3 -10.676 -9.144 3.577 1.00 1.00 H ATOM 45 HA LYS A 3 -7.884 -9.210 3.858 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.796 -11.354 2.935 1.00 1.00 H ATOM 47 HB3 LYS A 3 -8.119 -11.649 3.386 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.639 -10.593 5.628 1.00 1.00 H ATOM 49 HG3 LYS A 3 -10.339 -10.597 5.159 1.00 1.00 H ATOM 50 HD2 LYS A 3 -8.580 -13.068 5.239 1.00 1.00 H ATOM 51 HD3 LYS A 3 -9.695 -12.598 6.522 1.00 1.00 H ATOM 52 HE2 LYS A 3 -11.506 -12.568 4.678 1.00 1.00 H ATOM 53 HE3 LYS A 3 -10.340 -13.457 3.700 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -10.170 -14.952 5.770 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -11.501 -15.127 4.729 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -11.669 -14.278 6.190 1.00 1.00 H ATOM 57 N GLU A 4 -8.988 -9.579 0.781 1.00 1.00 N ATOM 58 CA GLU A 4 -8.574 -9.552 -0.615 1.00 1.00 C ATOM 59 C GLU A 4 -7.760 -8.292 -0.907 1.00 1.00 C ATOM 60 O GLU A 4 -6.722 -8.350 -1.569 1.00 1.00 O ATOM 61 CB GLU A 4 -9.813 -9.590 -1.521 1.00 1.00 C ATOM 62 CG GLU A 4 -10.570 -8.261 -1.417 1.00 1.00 C ATOM 63 CD GLU A 4 -11.971 -8.410 -1.999 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.127 -9.185 -2.925 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.866 -7.745 -1.504 1.00 1.00 O ATOM 66 H GLU A 4 -9.941 -9.629 1.001 1.00 1.00 H ATOM 67 HA GLU A 4 -7.968 -10.422 -0.816 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.503 -9.749 -2.544 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.460 -10.396 -1.211 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.638 -7.966 -0.382 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.035 -7.503 -1.971 1.00 1.00 H ATOM 72 N THR A 5 -8.246 -7.155 -0.415 1.00 1.00 N ATOM 73 CA THR A 5 -7.566 -5.887 -0.629 1.00 1.00 C ATOM 74 C THR A 5 -6.238 -5.858 0.113 1.00 1.00 C ATOM 75 O THR A 5 -5.230 -5.413 -0.420 1.00 1.00 O ATOM 76 CB THR A 5 -8.446 -4.724 -0.162 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.774 -4.951 -0.610 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.929 -3.412 -0.771 1.00 1.00 C ATOM 79 H THR A 5 -9.077 -7.170 0.100 1.00 1.00 H ATOM 80 HA THR A 5 -7.371 -5.774 -1.682 1.00 1.00 H ATOM 81 HB THR A 5 -8.426 -4.651 0.920 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.971 -4.310 -1.296 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.278 -2.581 -0.181 1.00 1.00 H ATOM 84 HG22 THR A 5 -8.300 -3.314 -1.785 1.00 1.00 H ATOM 85 HG23 THR A 5 -6.847 -3.416 -0.785 1.00 1.00 H ATOM 86 N ILE A 6 -6.252 -6.340 1.348 1.00 1.00 N ATOM 87 CA ILE A 6 -5.047 -6.361 2.166 1.00 1.00 C ATOM 88 C ILE A 6 -3.954 -7.178 1.490 1.00 1.00 C ATOM 89 O ILE A 6 -2.791 -6.771 1.468 1.00 1.00 O ATOM 90 CB ILE A 6 -5.363 -6.959 3.543 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.257 -5.995 4.332 1.00 1.00 C ATOM 92 CG2 ILE A 6 -4.062 -7.194 4.319 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.795 -6.700 5.581 1.00 1.00 C ATOM 94 H ILE A 6 -7.090 -6.685 1.719 1.00 1.00 H ATOM 95 HA ILE A 6 -4.699 -5.351 2.297 1.00 1.00 H ATOM 96 HB ILE A 6 -5.876 -7.903 3.415 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.678 -5.134 4.629 1.00 1.00 H ATOM 98 HG13 ILE A 6 -7.081 -5.679 3.714 1.00 1.00 H ATOM 99 HG21 ILE A 6 -4.287 -7.343 5.361 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.420 -6.335 4.207 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.565 -8.069 3.928 1.00 1.00 H ATOM 102 HD11 ILE A 6 -5.993 -7.234 6.068 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.568 -7.399 5.296 1.00 1.00 H ATOM 104 HD13 ILE A 6 -7.204 -5.969 6.261 1.00 1.00 H ATOM 105 N ASP A 7 -4.326 -8.320 0.936 1.00 1.00 N ATOM 106 CA ASP A 7 -3.363 -9.174 0.262 1.00 1.00 C ATOM 107 C ASP A 7 -2.759 -8.448 -0.935 1.00 1.00 C ATOM 108 O ASP A 7 -1.576 -8.597 -1.232 1.00 1.00 O ATOM 109 CB ASP A 7 -4.052 -10.456 -0.206 1.00 1.00 C ATOM 110 CG ASP A 7 -4.348 -11.357 0.990 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.817 -11.089 2.055 1.00 1.00 O ATOM 112 OD2 ASP A 7 -5.107 -12.298 0.824 1.00 1.00 O ATOM 113 H ASP A 7 -5.266 -8.593 0.979 1.00 1.00 H ATOM 114 HA ASP A 7 -2.572 -9.433 0.952 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.978 -10.205 -0.703 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.407 -10.977 -0.894 1.00 1.00 H ATOM 117 N LYS A 8 -3.581 -7.665 -1.620 1.00 1.00 N ATOM 118 CA LYS A 8 -3.112 -6.923 -2.783 1.00 1.00 C ATOM 119 C LYS A 8 -2.071 -5.890 -2.389 1.00 1.00 C ATOM 120 O LYS A 8 -1.034 -5.760 -3.037 1.00 1.00 O ATOM 121 CB LYS A 8 -4.292 -6.219 -3.447 1.00 1.00 C ATOM 122 CG LYS A 8 -5.190 -7.250 -4.155 1.00 1.00 C ATOM 123 CD LYS A 8 -4.684 -7.503 -5.590 1.00 1.00 C ATOM 124 CE LYS A 8 -5.299 -6.474 -6.543 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.795 -6.715 -7.921 1.00 1.00 N ATOM 126 H LYS A 8 -4.515 -7.583 -1.337 1.00 1.00 H ATOM 127 HA LYS A 8 -2.676 -7.613 -3.488 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.858 -5.702 -2.689 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.922 -5.503 -4.167 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.179 -8.178 -3.601 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.205 -6.877 -4.192 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.606 -7.417 -5.618 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.971 -8.495 -5.907 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.373 -6.573 -6.530 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.023 -5.479 -6.228 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.771 -6.544 -7.948 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.275 -6.070 -8.580 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.991 -7.699 -8.193 1.00 1.00 H ATOM 139 N VAL A 9 -2.361 -5.144 -1.332 1.00 1.00 N ATOM 140 CA VAL A 9 -1.445 -4.110 -0.875 1.00 1.00 C ATOM 141 C VAL A 9 -0.099 -4.713 -0.502 1.00 1.00 C ATOM 142 O VAL A 9 0.953 -4.213 -0.906 1.00 1.00 O ATOM 143 CB VAL A 9 -2.036 -3.397 0.340 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.063 -2.325 0.829 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.377 -2.746 -0.028 1.00 1.00 C ATOM 146 H VAL A 9 -3.209 -5.284 -0.861 1.00 1.00 H ATOM 147 HA VAL A 9 -1.303 -3.392 -1.666 1.00 1.00 H ATOM 148 HB VAL A 9 -2.195 -4.121 1.126 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.730 -1.731 -0.008 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.209 -2.791 1.301 1.00 1.00 H ATOM 151 HG13 VAL A 9 -1.568 -1.691 1.540 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.573 -1.922 0.644 1.00 1.00 H ATOM 153 HG22 VAL A 9 -4.168 -3.470 0.061 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.342 -2.379 -1.045 1.00 1.00 H ATOM 155 N SER A 10 -0.134 -5.791 0.269 1.00 1.00 N ATOM 156 CA SER A 10 1.091 -6.455 0.685 1.00 1.00 C ATOM 157 C SER A 10 1.860 -6.969 -0.527 1.00 1.00 C ATOM 158 O SER A 10 3.085 -6.878 -0.574 1.00 1.00 O ATOM 159 CB SER A 10 0.766 -7.628 1.608 1.00 1.00 C ATOM 160 OG SER A 10 0.085 -8.636 0.872 1.00 1.00 O ATOM 161 H SER A 10 -0.997 -6.143 0.561 1.00 1.00 H ATOM 162 HA SER A 10 1.711 -5.752 1.221 1.00 1.00 H ATOM 163 HB2 SER A 10 1.678 -8.033 2.009 1.00 1.00 H ATOM 164 HB3 SER A 10 0.141 -7.283 2.421 1.00 1.00 H ATOM 165 HG SER A 10 0.210 -8.457 -0.062 1.00 1.00 H ATOM 166 N ASP A 11 1.131 -7.505 -1.504 1.00 1.00 N ATOM 167 CA ASP A 11 1.754 -8.037 -2.714 1.00 1.00 C ATOM 168 C ASP A 11 2.472 -6.938 -3.476 1.00 1.00 C ATOM 169 O ASP A 11 3.556 -7.151 -4.018 1.00 1.00 O ATOM 170 CB ASP A 11 0.693 -8.668 -3.614 1.00 1.00 C ATOM 171 CG ASP A 11 1.359 -9.348 -4.806 1.00 1.00 C ATOM 172 OD1 ASP A 11 2.565 -9.212 -4.941 1.00 1.00 O ATOM 173 OD2 ASP A 11 0.656 -9.988 -5.567 1.00 1.00 O ATOM 174 H ASP A 11 0.159 -7.545 -1.408 1.00 1.00 H ATOM 175 HA ASP A 11 2.470 -8.795 -2.438 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.139 -9.398 -3.047 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.022 -7.901 -3.968 1.00 1.00 H ATOM 178 N ILE A 12 1.868 -5.762 -3.507 1.00 1.00 N ATOM 179 CA ILE A 12 2.463 -4.635 -4.196 1.00 1.00 C ATOM 180 C ILE A 12 3.848 -4.340 -3.642 1.00 1.00 C ATOM 181 O ILE A 12 4.718 -3.872 -4.365 1.00 1.00 O ATOM 182 CB ILE A 12 1.559 -3.378 -4.076 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.676 -3.236 -5.326 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.400 -2.101 -3.909 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.366 -4.352 -5.360 1.00 1.00 C ATOM 186 H ILE A 12 1.007 -5.652 -3.053 1.00 1.00 H ATOM 187 HA ILE A 12 2.564 -4.903 -5.235 1.00 1.00 H ATOM 188 HB ILE A 12 0.924 -3.493 -3.208 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.179 -2.277 -5.302 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.293 -3.295 -6.215 1.00 1.00 H ATOM 191 HG21 ILE A 12 1.764 -1.240 -3.995 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.151 -2.071 -4.680 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.884 -2.102 -2.939 1.00 1.00 H ATOM 194 HD11 ILE A 12 -1.169 -4.112 -4.680 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.093 -5.286 -5.067 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.760 -4.443 -6.362 1.00 1.00 H ATOM 197 N VAL A 13 4.026 -4.563 -2.359 1.00 1.00 N ATOM 198 CA VAL A 13 5.300 -4.284 -1.724 1.00 1.00 C ATOM 199 C VAL A 13 6.353 -5.307 -2.136 1.00 1.00 C ATOM 200 O VAL A 13 7.506 -4.956 -2.371 1.00 1.00 O ATOM 201 CB VAL A 13 5.140 -4.297 -0.207 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.474 -3.953 0.456 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.084 -3.269 0.202 1.00 1.00 C ATOM 204 H VAL A 13 3.283 -4.904 -1.823 1.00 1.00 H ATOM 205 HA VAL A 13 5.634 -3.308 -2.033 1.00 1.00 H ATOM 206 HB VAL A 13 4.826 -5.283 0.109 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.329 -3.846 1.520 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.847 -3.021 0.049 1.00 1.00 H ATOM 209 HG13 VAL A 13 7.188 -4.739 0.266 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.124 -3.559 -0.200 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.357 -2.299 -0.185 1.00 1.00 H ATOM 212 HG23 VAL A 13 4.025 -3.224 1.279 1.00 1.00 H ATOM 213 N LYS A 14 5.950 -6.571 -2.188 1.00 1.00 N ATOM 214 CA LYS A 14 6.872 -7.646 -2.538 1.00 1.00 C ATOM 215 C LYS A 14 7.392 -7.496 -3.960 1.00 1.00 C ATOM 216 O LYS A 14 8.593 -7.633 -4.206 1.00 1.00 O ATOM 217 CB LYS A 14 6.151 -8.982 -2.421 1.00 1.00 C ATOM 218 CG LYS A 14 5.405 -9.056 -1.076 1.00 1.00 C ATOM 219 CD LYS A 14 5.263 -10.528 -0.620 1.00 1.00 C ATOM 220 CE LYS A 14 6.398 -10.891 0.352 1.00 1.00 C ATOM 221 NZ LYS A 14 5.963 -10.582 1.738 1.00 1.00 N ATOM 222 H LYS A 14 5.018 -6.784 -1.971 1.00 1.00 H ATOM 223 HA LYS A 14 7.705 -7.644 -1.850 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.450 -9.086 -3.239 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.882 -9.773 -2.473 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.939 -8.486 -0.324 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.425 -8.632 -1.206 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.312 -10.657 -0.118 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.302 -11.182 -1.481 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.627 -11.942 0.271 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.280 -10.314 0.122 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.964 -9.550 1.877 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.620 -11.024 2.413 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.005 -10.951 1.891 1.00 1.00 H ATOM 235 N GLU A 15 6.490 -7.227 -4.894 1.00 1.00 N ATOM 236 CA GLU A 15 6.875 -7.078 -6.295 1.00 1.00 C ATOM 237 C GLU A 15 7.987 -6.051 -6.449 1.00 1.00 C ATOM 238 O GLU A 15 8.701 -6.038 -7.450 1.00 1.00 O ATOM 239 CB GLU A 15 5.665 -6.646 -7.127 1.00 1.00 C ATOM 240 CG GLU A 15 5.028 -5.437 -6.495 1.00 1.00 C ATOM 241 CD GLU A 15 3.952 -4.866 -7.422 1.00 1.00 C ATOM 242 OE1 GLU A 15 3.267 -5.648 -8.061 1.00 1.00 O ATOM 243 OE2 GLU A 15 3.830 -3.653 -7.475 1.00 1.00 O ATOM 244 H GLU A 15 5.547 -7.145 -4.642 1.00 1.00 H ATOM 245 HA GLU A 15 7.226 -8.025 -6.660 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.974 -6.401 -8.123 1.00 1.00 H ATOM 247 HB3 GLU A 15 4.940 -7.440 -7.149 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.584 -5.760 -5.581 1.00 1.00 H ATOM 249 HG3 GLU A 15 5.776 -4.687 -6.295 1.00 1.00 H ATOM 250 N LYS A 16 8.119 -5.190 -5.460 1.00 1.00 N ATOM 251 CA LYS A 16 9.139 -4.145 -5.494 1.00 1.00 C ATOM 252 C LYS A 16 10.528 -4.753 -5.507 1.00 1.00 C ATOM 253 O LYS A 16 11.416 -4.267 -6.206 1.00 1.00 O ATOM 254 CB LYS A 16 8.986 -3.223 -4.277 1.00 1.00 C ATOM 255 CG LYS A 16 7.539 -2.766 -4.150 1.00 1.00 C ATOM 256 CD LYS A 16 7.185 -1.753 -5.245 1.00 1.00 C ATOM 257 CE LYS A 16 5.699 -1.405 -5.184 1.00 1.00 C ATOM 258 NZ LYS A 16 5.513 -0.011 -5.655 1.00 1.00 N ATOM 259 H LYS A 16 7.511 -5.247 -4.696 1.00 1.00 H ATOM 260 HA LYS A 16 9.025 -3.570 -6.394 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.262 -3.752 -3.385 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.624 -2.360 -4.395 1.00 1.00 H ATOM 263 HG2 LYS A 16 6.897 -3.620 -4.229 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.399 -2.305 -3.184 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.759 -0.856 -5.098 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.403 -2.167 -6.214 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.151 -2.073 -5.831 1.00 1.00 H ATOM 268 HE3 LYS A 16 5.334 -1.500 -4.177 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.209 0.610 -5.194 1.00 1.00 H ATOM 270 HZ2 LYS A 16 4.554 0.307 -5.420 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.650 0.025 -6.685 1.00 1.00 H ATOM 272 N LEU A 17 10.714 -5.820 -4.737 1.00 1.00 N ATOM 273 CA LEU A 17 12.009 -6.501 -4.667 1.00 1.00 C ATOM 274 C LEU A 17 11.873 -7.947 -5.122 1.00 1.00 C ATOM 275 O LEU A 17 12.681 -8.798 -4.755 1.00 1.00 O ATOM 276 CB LEU A 17 12.553 -6.464 -3.240 1.00 1.00 C ATOM 277 CG LEU A 17 11.458 -6.912 -2.249 1.00 1.00 C ATOM 278 CD1 LEU A 17 12.106 -7.313 -0.917 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.428 -5.779 -2.013 1.00 1.00 C ATOM 280 H LEU A 17 9.960 -6.164 -4.213 1.00 1.00 H ATOM 281 HA LEU A 17 12.718 -6.002 -5.318 1.00 1.00 H ATOM 282 HB2 LEU A 17 13.401 -7.132 -3.168 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.872 -5.461 -3.003 1.00 1.00 H ATOM 284 HG LEU A 17 10.949 -7.772 -2.660 1.00 1.00 H ATOM 285 HD11 LEU A 17 12.470 -8.326 -0.987 1.00 1.00 H ATOM 286 HD12 LEU A 17 11.375 -7.248 -0.123 1.00 1.00 H ATOM 287 HD13 LEU A 17 12.930 -6.651 -0.697 1.00 1.00 H ATOM 288 HD21 LEU A 17 10.861 -4.822 -2.257 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.114 -5.772 -0.977 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.565 -5.953 -2.634 1.00 1.00 H ATOM 291 N ALA A 18 10.851 -8.214 -5.928 1.00 1.00 N ATOM 292 CA ALA A 18 10.625 -9.563 -6.434 1.00 1.00 C ATOM 293 C ALA A 18 10.572 -10.573 -5.296 1.00 1.00 C ATOM 294 O ALA A 18 11.518 -11.331 -5.090 1.00 1.00 O ATOM 295 CB ALA A 18 11.749 -9.947 -7.392 1.00 1.00 C ATOM 296 H ALA A 18 10.241 -7.492 -6.192 1.00 1.00 H ATOM 297 HA ALA A 18 9.688 -9.586 -6.967 1.00 1.00 H ATOM 298 HB1 ALA A 18 11.759 -9.264 -8.228 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.590 -10.954 -7.750 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.696 -9.894 -6.873 1.00 1.00 H ATOM 301 N LEU A 19 9.459 -10.577 -4.563 1.00 1.00 N ATOM 302 CA LEU A 19 9.278 -11.502 -3.439 1.00 1.00 C ATOM 303 C LEU A 19 7.920 -12.187 -3.526 1.00 1.00 C ATOM 304 O LEU A 19 7.261 -12.159 -4.564 1.00 1.00 O ATOM 305 CB LEU A 19 9.413 -10.732 -2.110 1.00 1.00 C ATOM 306 CG LEU A 19 10.723 -11.105 -1.406 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.924 -10.787 -2.320 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.824 -10.325 -0.088 1.00 1.00 C ATOM 309 H LEU A 19 8.741 -9.944 -4.781 1.00 1.00 H ATOM 310 HA LEU A 19 10.032 -12.270 -3.481 1.00 1.00 H ATOM 311 HB2 LEU A 19 9.408 -9.671 -2.311 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.594 -10.970 -1.461 1.00 1.00 H ATOM 313 HG LEU A 19 10.713 -12.165 -1.194 1.00 1.00 H ATOM 314 HD11 LEU A 19 11.671 -9.987 -2.999 1.00 1.00 H ATOM 315 HD12 LEU A 19 12.181 -11.669 -2.887 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.776 -10.495 -1.719 1.00 1.00 H ATOM 317 HD21 LEU A 19 10.267 -10.846 0.677 1.00 1.00 H ATOM 318 HD22 LEU A 19 10.411 -9.334 -0.219 1.00 1.00 H ATOM 319 HD23 LEU A 19 11.860 -10.249 0.209 1.00 1.00 H ATOM 320 N GLY A 20 7.521 -12.813 -2.421 1.00 1.00 N ATOM 321 CA GLY A 20 6.252 -13.519 -2.362 1.00 1.00 C ATOM 322 C GLY A 20 6.429 -14.992 -2.702 1.00 1.00 C ATOM 323 O GLY A 20 5.458 -15.745 -2.750 1.00 1.00 O ATOM 324 H GLY A 20 8.100 -12.802 -1.630 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.849 -13.435 -1.364 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.561 -13.076 -3.064 1.00 1.00 H ATOM 327 N ALA A 21 7.675 -15.395 -2.934 1.00 1.00 N ATOM 328 CA ALA A 21 7.963 -16.783 -3.266 1.00 1.00 C ATOM 329 C ALA A 21 7.946 -17.643 -2.010 1.00 1.00 C ATOM 330 O ALA A 21 6.994 -18.384 -1.772 1.00 1.00 O ATOM 331 CB ALA A 21 9.332 -16.886 -3.940 1.00 1.00 C ATOM 332 H ALA A 21 8.409 -14.752 -2.875 1.00 1.00 H ATOM 333 HA ALA A 21 7.209 -17.144 -3.950 1.00 1.00 H ATOM 334 HB1 ALA A 21 10.058 -16.330 -3.367 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.272 -16.479 -4.939 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.631 -17.923 -3.990 1.00 1.00 H ATOM 337 N ASP A 22 9.005 -17.538 -1.208 1.00 1.00 N ATOM 338 CA ASP A 22 9.111 -18.310 0.032 1.00 1.00 C ATOM 339 C ASP A 22 9.177 -17.382 1.236 1.00 1.00 C ATOM 340 O ASP A 22 9.813 -17.702 2.237 1.00 1.00 O ATOM 341 CB ASP A 22 10.362 -19.185 -0.004 1.00 1.00 C ATOM 342 CG ASP A 22 11.608 -18.314 -0.109 1.00 1.00 C ATOM 343 OD1 ASP A 22 11.457 -17.111 -0.243 1.00 1.00 O ATOM 344 OD2 ASP A 22 12.695 -18.863 -0.054 1.00 1.00 O ATOM 345 H ASP A 22 9.731 -16.926 -1.454 1.00 1.00 H ATOM 346 HA ASP A 22 8.245 -18.950 0.134 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.410 -19.773 0.901 1.00 1.00 H ATOM 348 HB3 ASP A 22 10.313 -19.844 -0.858 1.00 1.00 H ATOM 349 N VAL A 23 8.519 -16.228 1.129 1.00 1.00 N ATOM 350 CA VAL A 23 8.509 -15.248 2.218 1.00 1.00 C ATOM 351 C VAL A 23 7.100 -15.076 2.774 1.00 1.00 C ATOM 352 O VAL A 23 6.137 -14.917 2.022 1.00 1.00 O ATOM 353 CB VAL A 23 9.023 -13.901 1.708 1.00 1.00 C ATOM 354 CG1 VAL A 23 9.030 -12.895 2.859 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.446 -14.070 1.165 1.00 1.00 C ATOM 356 H VAL A 23 8.032 -16.031 0.301 1.00 1.00 H ATOM 357 HA VAL A 23 9.156 -15.583 3.018 1.00 1.00 H ATOM 358 HB VAL A 23 8.375 -13.546 0.920 1.00 1.00 H ATOM 359 HG11 VAL A 23 8.018 -12.585 3.071 1.00 1.00 H ATOM 360 HG12 VAL A 23 9.619 -12.035 2.581 1.00 1.00 H ATOM 361 HG13 VAL A 23 9.458 -13.355 3.738 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.409 -14.569 0.207 1.00 1.00 H ATOM 363 HG22 VAL A 23 11.028 -14.663 1.856 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.904 -13.099 1.050 1.00 1.00 H ATOM 365 N VAL A 24 6.990 -15.111 4.097 1.00 1.00 N ATOM 366 CA VAL A 24 5.697 -14.958 4.753 1.00 1.00 C ATOM 367 C VAL A 24 5.169 -13.548 4.544 1.00 1.00 C ATOM 368 O VAL A 24 5.928 -12.582 4.584 1.00 1.00 O ATOM 369 CB VAL A 24 5.831 -15.234 6.249 1.00 1.00 C ATOM 370 CG1 VAL A 24 4.472 -15.038 6.928 1.00 1.00 C ATOM 371 CG2 VAL A 24 6.304 -16.674 6.462 1.00 1.00 C ATOM 372 H VAL A 24 7.794 -15.240 4.642 1.00 1.00 H ATOM 373 HA VAL A 24 5.000 -15.666 4.329 1.00 1.00 H ATOM 374 HB VAL A 24 6.547 -14.549 6.680 1.00 1.00 H ATOM 375 HG11 VAL A 24 4.231 -13.987 6.954 1.00 1.00 H ATOM 376 HG12 VAL A 24 4.514 -15.424 7.935 1.00 1.00 H ATOM 377 HG13 VAL A 24 3.713 -15.568 6.370 1.00 1.00 H ATOM 378 HG21 VAL A 24 5.543 -17.357 6.119 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.493 -16.839 7.512 1.00 1.00 H ATOM 380 HG23 VAL A 24 7.214 -16.837 5.902 1.00 1.00 H ATOM 381 N VAL A 25 3.863 -13.437 4.313 1.00 1.00 N ATOM 382 CA VAL A 25 3.231 -12.136 4.088 1.00 1.00 C ATOM 383 C VAL A 25 2.222 -11.830 5.189 1.00 1.00 C ATOM 384 O VAL A 25 1.358 -12.649 5.498 1.00 1.00 O ATOM 385 CB VAL A 25 2.513 -12.135 2.731 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.570 -13.340 2.641 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.705 -10.841 2.582 1.00 1.00 C ATOM 388 H VAL A 25 3.312 -14.248 4.288 1.00 1.00 H ATOM 389 HA VAL A 25 3.984 -11.357 4.080 1.00 1.00 H ATOM 390 HB VAL A 25 3.246 -12.195 1.941 1.00 1.00 H ATOM 391 HG11 VAL A 25 0.733 -13.194 3.306 1.00 1.00 H ATOM 392 HG12 VAL A 25 2.099 -14.240 2.919 1.00 1.00 H ATOM 393 HG13 VAL A 25 1.209 -13.435 1.628 1.00 1.00 H ATOM 394 HG21 VAL A 25 1.461 -10.684 1.543 1.00 1.00 H ATOM 395 HG22 VAL A 25 2.295 -10.014 2.943 1.00 1.00 H ATOM 396 HG23 VAL A 25 0.794 -10.913 3.161 1.00 1.00 H ATOM 397 N THR A 26 2.338 -10.639 5.774 1.00 1.00 N ATOM 398 CA THR A 26 1.427 -10.218 6.836 1.00 1.00 C ATOM 399 C THR A 26 1.090 -8.739 6.687 1.00 1.00 C ATOM 400 O THR A 26 1.903 -7.949 6.208 1.00 1.00 O ATOM 401 CB THR A 26 2.070 -10.487 8.211 1.00 1.00 C ATOM 402 OG1 THR A 26 3.474 -10.296 8.122 1.00 1.00 O ATOM 403 CG2 THR A 26 1.784 -11.923 8.649 1.00 1.00 C ATOM 404 H THR A 26 3.046 -10.025 5.483 1.00 1.00 H ATOM 405 HA THR A 26 0.507 -10.784 6.759 1.00 1.00 H ATOM 406 HB THR A 26 1.663 -9.807 8.945 1.00 1.00 H ATOM 407 HG1 THR A 26 3.872 -11.127 7.850 1.00 1.00 H ATOM 408 HG21 THR A 26 2.435 -12.186 9.468 1.00 1.00 H ATOM 409 HG22 THR A 26 1.955 -12.592 7.820 1.00 1.00 H ATOM 410 HG23 THR A 26 0.755 -12.000 8.967 1.00 1.00 H ATOM 411 N ALA A 27 -0.119 -8.376 7.095 1.00 1.00 N ATOM 412 CA ALA A 27 -0.561 -6.992 7.004 1.00 1.00 C ATOM 413 C ALA A 27 0.122 -6.132 8.062 1.00 1.00 C ATOM 414 O ALA A 27 0.553 -5.012 7.790 1.00 1.00 O ATOM 415 CB ALA A 27 -2.079 -6.929 7.189 1.00 1.00 C ATOM 416 H ALA A 27 -0.725 -9.049 7.460 1.00 1.00 H ATOM 417 HA ALA A 27 -0.312 -6.612 6.026 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.525 -7.805 6.747 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.464 -6.046 6.703 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.320 -6.897 8.242 1.00 1.00 H ATOM 421 N ASP A 28 0.210 -6.658 9.274 1.00 1.00 N ATOM 422 CA ASP A 28 0.826 -5.925 10.367 1.00 1.00 C ATOM 423 C ASP A 28 2.341 -5.957 10.246 1.00 1.00 C ATOM 424 O ASP A 28 3.056 -5.699 11.216 1.00 1.00 O ATOM 425 CB ASP A 28 0.403 -6.525 11.711 1.00 1.00 C ATOM 426 CG ASP A 28 -1.084 -6.289 11.947 1.00 1.00 C ATOM 427 OD1 ASP A 28 -1.444 -5.159 12.235 1.00 1.00 O ATOM 428 OD2 ASP A 28 -1.842 -7.240 11.837 1.00 1.00 O ATOM 429 H ASP A 28 -0.153 -7.550 9.439 1.00 1.00 H ATOM 430 HA ASP A 28 0.493 -4.898 10.321 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.599 -7.589 11.704 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.970 -6.062 12.506 1.00 1.00 H ATOM 433 N SER A 29 2.828 -6.292 9.055 1.00 1.00 N ATOM 434 CA SER A 29 4.263 -6.368 8.824 1.00 1.00 C ATOM 435 C SER A 29 4.829 -5.005 8.450 1.00 1.00 C ATOM 436 O SER A 29 6.011 -4.884 8.132 1.00 1.00 O ATOM 437 CB SER A 29 4.560 -7.369 7.706 1.00 1.00 C ATOM 438 OG SER A 29 4.675 -6.678 6.468 1.00 1.00 O ATOM 439 H SER A 29 2.212 -6.503 8.321 1.00 1.00 H ATOM 440 HA SER A 29 4.735 -6.697 9.734 1.00 1.00 H ATOM 441 HB2 SER A 29 5.482 -7.892 7.908 1.00 1.00 H ATOM 442 HB3 SER A 29 3.750 -8.077 7.650 1.00 1.00 H ATOM 443 HG SER A 29 5.609 -6.563 6.278 1.00 1.00 H ATOM 444 N GLU A 30 3.975 -3.990 8.483 1.00 1.00 N ATOM 445 CA GLU A 30 4.396 -2.636 8.145 1.00 1.00 C ATOM 446 C GLU A 30 4.992 -2.603 6.741 1.00 1.00 C ATOM 447 O GLU A 30 5.372 -3.640 6.193 1.00 1.00 O ATOM 448 CB GLU A 30 5.441 -2.149 9.152 1.00 1.00 C ATOM 449 CG GLU A 30 4.817 -2.083 10.546 1.00 1.00 C ATOM 450 CD GLU A 30 5.890 -1.792 11.586 1.00 1.00 C ATOM 451 OE1 GLU A 30 7.039 -1.655 11.201 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.546 -1.708 12.754 1.00 1.00 O ATOM 453 H GLU A 30 3.045 -4.153 8.741 1.00 1.00 H ATOM 454 HA GLU A 30 3.540 -1.981 8.182 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.283 -2.822 9.164 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.773 -1.163 8.867 1.00 1.00 H ATOM 457 HG2 GLU A 30 4.082 -1.294 10.569 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.343 -3.025 10.773 1.00 1.00 H ATOM 459 N PHE A 31 5.070 -1.411 6.163 1.00 1.00 N ATOM 460 CA PHE A 31 5.627 -1.258 4.824 1.00 1.00 C ATOM 461 C PHE A 31 7.151 -1.295 4.868 1.00 1.00 C ATOM 462 O PHE A 31 7.771 -0.722 5.763 1.00 1.00 O ATOM 463 CB PHE A 31 5.156 0.069 4.216 1.00 1.00 C ATOM 464 CG PHE A 31 3.740 -0.065 3.723 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.499 -0.614 2.460 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.676 0.359 4.522 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.188 -0.739 1.995 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.367 0.233 4.059 1.00 1.00 C ATOM 469 CZ PHE A 31 1.125 -0.316 2.795 1.00 1.00 C ATOM 470 H PHE A 31 4.755 -0.620 6.648 1.00 1.00 H ATOM 471 HA PHE A 31 5.279 -2.072 4.204 1.00 1.00 H ATOM 472 HB2 PHE A 31 5.197 0.838 4.967 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.793 0.336 3.389 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.323 -0.939 1.845 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.862 0.787 5.495 1.00 1.00 H ATOM 476 HE1 PHE A 31 1.998 -1.164 1.022 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.545 0.557 4.676 1.00 1.00 H ATOM 478 HZ PHE A 31 0.119 -0.410 2.437 1.00 1.00 H ATOM 479 N SER A 32 7.746 -1.973 3.891 1.00 1.00 N ATOM 480 CA SER A 32 9.199 -2.079 3.820 1.00 1.00 C ATOM 481 C SER A 32 9.787 -0.844 3.150 1.00 1.00 C ATOM 482 O SER A 32 9.068 -0.074 2.514 1.00 1.00 O ATOM 483 CB SER A 32 9.596 -3.326 3.032 1.00 1.00 C ATOM 484 OG SER A 32 8.908 -3.335 1.789 1.00 1.00 O ATOM 485 H SER A 32 7.198 -2.405 3.204 1.00 1.00 H ATOM 486 HA SER A 32 9.599 -2.159 4.821 1.00 1.00 H ATOM 487 HB2 SER A 32 10.658 -3.315 2.850 1.00 1.00 H ATOM 488 HB3 SER A 32 9.338 -4.207 3.604 1.00 1.00 H ATOM 489 HG SER A 32 9.555 -3.207 1.091 1.00 1.00 H ATOM 490 N LYS A 33 11.098 -0.662 3.293 1.00 1.00 N ATOM 491 CA LYS A 33 11.784 0.486 2.694 1.00 1.00 C ATOM 492 C LYS A 33 12.939 0.020 1.821 1.00 1.00 C ATOM 493 O LYS A 33 13.787 -0.756 2.260 1.00 1.00 O ATOM 494 CB LYS A 33 12.316 1.404 3.794 1.00 1.00 C ATOM 495 CG LYS A 33 11.141 2.043 4.535 1.00 1.00 C ATOM 496 CD LYS A 33 11.673 2.942 5.653 1.00 1.00 C ATOM 497 CE LYS A 33 10.499 3.542 6.428 1.00 1.00 C ATOM 498 NZ LYS A 33 9.732 4.458 5.536 1.00 1.00 N ATOM 499 H LYS A 33 11.617 -1.314 3.811 1.00 1.00 H ATOM 500 HA LYS A 33 11.090 1.047 2.081 1.00 1.00 H ATOM 501 HB2 LYS A 33 12.911 0.826 4.486 1.00 1.00 H ATOM 502 HB3 LYS A 33 12.925 2.177 3.352 1.00 1.00 H ATOM 503 HG2 LYS A 33 10.558 2.633 3.843 1.00 1.00 H ATOM 504 HG3 LYS A 33 10.519 1.271 4.963 1.00 1.00 H ATOM 505 HD2 LYS A 33 12.287 2.359 6.322 1.00 1.00 H ATOM 506 HD3 LYS A 33 12.264 3.739 5.225 1.00 1.00 H ATOM 507 HE2 LYS A 33 9.851 2.748 6.772 1.00 1.00 H ATOM 508 HE3 LYS A 33 10.872 4.095 7.276 1.00 1.00 H ATOM 509 HZ1 LYS A 33 8.926 4.856 6.059 1.00 1.00 H ATOM 510 HZ2 LYS A 33 9.383 3.926 4.712 1.00 1.00 H ATOM 511 HZ3 LYS A 33 10.350 5.228 5.216 1.00 1.00 H ATOM 512 N LEU A 34 12.967 0.502 0.582 1.00 1.00 N ATOM 513 CA LEU A 34 14.023 0.131 -0.355 1.00 1.00 C ATOM 514 C LEU A 34 15.171 1.127 -0.290 1.00 1.00 C ATOM 515 O LEU A 34 14.959 2.338 -0.344 1.00 1.00 O ATOM 516 CB LEU A 34 13.456 0.083 -1.783 1.00 1.00 C ATOM 517 CG LEU A 34 12.692 -1.236 -1.994 1.00 1.00 C ATOM 518 CD1 LEU A 34 13.673 -2.433 -2.003 1.00 1.00 C ATOM 519 CD2 LEU A 34 11.664 -1.412 -0.865 1.00 1.00 C ATOM 520 H LEU A 34 12.259 1.117 0.291 1.00 1.00 H ATOM 521 HA LEU A 34 14.403 -0.845 -0.095 1.00 1.00 H ATOM 522 HB2 LEU A 34 12.781 0.914 -1.928 1.00 1.00 H ATOM 523 HB3 LEU A 34 14.263 0.149 -2.501 1.00 1.00 H ATOM 524 HG LEU A 34 12.176 -1.194 -2.944 1.00 1.00 H ATOM 525 HD11 LEU A 34 14.660 -2.109 -2.312 1.00 1.00 H ATOM 526 HD12 LEU A 34 13.315 -3.180 -2.695 1.00 1.00 H ATOM 527 HD13 LEU A 34 13.737 -2.870 -1.012 1.00 1.00 H ATOM 528 HD21 LEU A 34 12.172 -1.720 0.036 1.00 1.00 H ATOM 529 HD22 LEU A 34 10.944 -2.167 -1.146 1.00 1.00 H ATOM 530 HD23 LEU A 34 11.153 -0.476 -0.686 1.00 1.00 H ATOM 531 N GLY A 35 16.385 0.603 -0.173 1.00 1.00 N ATOM 532 CA GLY A 35 17.563 1.454 -0.105 1.00 1.00 C ATOM 533 C GLY A 35 17.419 2.485 1.008 1.00 1.00 C ATOM 534 O GLY A 35 16.486 2.422 1.809 1.00 1.00 O ATOM 535 H GLY A 35 16.489 -0.372 -0.136 1.00 1.00 H ATOM 536 HA2 GLY A 35 18.432 0.840 0.088 1.00 1.00 H ATOM 537 HA3 GLY A 35 17.687 1.964 -1.046 1.00 1.00 H ATOM 538 N ALA A 36 18.346 3.434 1.050 1.00 1.00 N ATOM 539 CA ALA A 36 18.313 4.479 2.065 1.00 1.00 C ATOM 540 C ALA A 36 17.255 5.524 1.725 1.00 1.00 C ATOM 541 O ALA A 36 16.960 6.405 2.532 1.00 1.00 O ATOM 542 CB ALA A 36 19.682 5.151 2.171 1.00 1.00 C ATOM 543 H ALA A 36 19.065 3.433 0.383 1.00 1.00 H ATOM 544 HA ALA A 36 18.070 4.033 3.018 1.00 1.00 H ATOM 545 HB1 ALA A 36 19.990 5.496 1.195 1.00 1.00 H ATOM 546 HB2 ALA A 36 20.403 4.439 2.545 1.00 1.00 H ATOM 547 HB3 ALA A 36 19.621 5.991 2.847 1.00 1.00 H ATOM 548 N ASP A 37 16.694 5.425 0.525 1.00 1.00 N ATOM 549 CA ASP A 37 15.675 6.371 0.088 1.00 1.00 C ATOM 550 C ASP A 37 14.312 5.987 0.651 1.00 1.00 C ATOM 551 O ASP A 37 13.724 4.983 0.250 1.00 1.00 O ATOM 552 CB ASP A 37 15.604 6.393 -1.440 1.00 1.00 C ATOM 553 CG ASP A 37 14.590 7.434 -1.900 1.00 1.00 C ATOM 554 OD1 ASP A 37 13.910 7.986 -1.052 1.00 1.00 O ATOM 555 OD2 ASP A 37 14.510 7.666 -3.097 1.00 1.00 O ATOM 556 H ASP A 37 16.972 4.704 -0.079 1.00 1.00 H ATOM 557 HA ASP A 37 15.936 7.360 0.438 1.00 1.00 H ATOM 558 HB2 ASP A 37 16.578 6.637 -1.841 1.00 1.00 H ATOM 559 HB3 ASP A 37 15.304 5.419 -1.798 1.00 1.00 H ATOM 560 N SER A 38 13.816 6.793 1.586 1.00 1.00 N ATOM 561 CA SER A 38 12.518 6.533 2.204 1.00 1.00 C ATOM 562 C SER A 38 11.399 7.178 1.393 1.00 1.00 C ATOM 563 O SER A 38 10.221 7.021 1.710 1.00 1.00 O ATOM 564 CB SER A 38 12.498 7.083 3.631 1.00 1.00 C ATOM 565 H SER A 38 14.331 7.580 1.864 1.00 1.00 H ATOM 566 HA SER A 38 12.350 5.466 2.243 1.00 1.00 H ATOM 567 HB2 SER A 38 13.458 6.901 4.098 1.00 1.00 H ATOM 568 HB3 SER A 38 11.725 6.593 4.198 1.00 1.00 H ATOM 569 N LEU A 39 11.776 7.904 0.346 1.00 1.00 N ATOM 570 CA LEU A 39 10.797 8.573 -0.505 1.00 1.00 C ATOM 571 C LEU A 39 10.224 7.602 -1.528 1.00 1.00 C ATOM 572 O LEU A 39 9.919 7.984 -2.655 1.00 1.00 O ATOM 573 CB LEU A 39 11.453 9.751 -1.227 1.00 1.00 C ATOM 574 CG LEU A 39 12.158 10.652 -0.208 1.00 1.00 C ATOM 575 CD1 LEU A 39 12.847 11.806 -0.938 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.131 11.213 0.789 1.00 1.00 C ATOM 577 H LEU A 39 12.731 7.995 0.143 1.00 1.00 H ATOM 578 HA LEU A 39 9.989 8.944 0.107 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.173 9.379 -1.943 1.00 1.00 H ATOM 580 HB3 LEU A 39 10.696 10.321 -1.746 1.00 1.00 H ATOM 581 HG LEU A 39 12.899 10.073 0.326 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.510 11.411 -1.695 1.00 1.00 H ATOM 583 HD12 LEU A 39 13.417 12.390 -0.231 1.00 1.00 H ATOM 584 HD13 LEU A 39 12.103 12.433 -1.405 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.529 12.102 1.259 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.923 10.475 1.547 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.217 11.463 0.269 1.00 1.00 H ATOM 588 N ASP A 40 10.083 6.343 -1.127 1.00 1.00 N ATOM 589 CA ASP A 40 9.543 5.323 -2.019 1.00 1.00 C ATOM 590 C ASP A 40 8.018 5.371 -2.025 1.00 1.00 C ATOM 591 O ASP A 40 7.371 4.668 -2.798 1.00 1.00 O ATOM 592 CB ASP A 40 10.008 3.939 -1.567 1.00 1.00 C ATOM 593 CG ASP A 40 11.521 3.827 -1.710 1.00 1.00 C ATOM 594 OD1 ASP A 40 12.081 4.590 -2.479 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.097 2.979 -1.050 1.00 1.00 O ATOM 596 H ASP A 40 10.343 6.096 -0.215 1.00 1.00 H ATOM 597 HA ASP A 40 9.903 5.501 -3.021 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.732 3.787 -0.534 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.533 3.185 -2.178 1.00 1.00 H ATOM 600 N THR A 41 7.453 6.203 -1.159 1.00 1.00 N ATOM 601 CA THR A 41 6.003 6.328 -1.069 1.00 1.00 C ATOM 602 C THR A 41 5.397 6.538 -2.450 1.00 1.00 C ATOM 603 O THR A 41 4.347 5.983 -2.763 1.00 1.00 O ATOM 604 CB THR A 41 5.630 7.500 -0.160 1.00 1.00 C ATOM 605 OG1 THR A 41 6.364 7.408 1.054 1.00 1.00 O ATOM 606 CG2 THR A 41 4.127 7.472 0.143 1.00 1.00 C ATOM 607 H THR A 41 8.019 6.741 -0.568 1.00 1.00 H ATOM 608 HA THR A 41 5.604 5.417 -0.649 1.00 1.00 H ATOM 609 HB THR A 41 5.873 8.427 -0.655 1.00 1.00 H ATOM 610 HG1 THR A 41 6.625 8.296 1.310 1.00 1.00 H ATOM 611 HG21 THR A 41 3.919 8.126 0.977 1.00 1.00 H ATOM 612 HG22 THR A 41 3.823 6.465 0.391 1.00 1.00 H ATOM 613 HG23 THR A 41 3.579 7.811 -0.723 1.00 1.00 H ATOM 614 N VAL A 42 6.062 7.342 -3.265 1.00 1.00 N ATOM 615 CA VAL A 42 5.578 7.617 -4.615 1.00 1.00 C ATOM 616 C VAL A 42 5.480 6.324 -5.426 1.00 1.00 C ATOM 617 O VAL A 42 4.539 6.119 -6.190 1.00 1.00 O ATOM 618 CB VAL A 42 6.533 8.595 -5.317 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.123 10.042 -5.004 1.00 1.00 C ATOM 620 CG2 VAL A 42 7.963 8.357 -4.823 1.00 1.00 C ATOM 621 H VAL A 42 6.895 7.759 -2.959 1.00 1.00 H ATOM 622 HA VAL A 42 4.598 8.065 -4.551 1.00 1.00 H ATOM 623 HB VAL A 42 6.494 8.430 -6.383 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.927 10.712 -5.271 1.00 1.00 H ATOM 625 HG12 VAL A 42 5.911 10.134 -3.949 1.00 1.00 H ATOM 626 HG13 VAL A 42 5.238 10.294 -5.570 1.00 1.00 H ATOM 627 HG21 VAL A 42 8.085 8.799 -3.846 1.00 1.00 H ATOM 628 HG22 VAL A 42 8.661 8.810 -5.514 1.00 1.00 H ATOM 629 HG23 VAL A 42 8.155 7.296 -4.766 1.00 1.00 H ATOM 630 N GLU A 43 6.468 5.469 -5.274 1.00 1.00 N ATOM 631 CA GLU A 43 6.480 4.207 -6.002 1.00 1.00 C ATOM 632 C GLU A 43 5.415 3.258 -5.458 1.00 1.00 C ATOM 633 O GLU A 43 4.699 2.607 -6.219 1.00 1.00 O ATOM 634 CB GLU A 43 7.854 3.546 -5.884 1.00 1.00 C ATOM 635 CG GLU A 43 7.897 2.291 -6.759 1.00 1.00 C ATOM 636 CD GLU A 43 9.290 1.673 -6.715 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.062 2.058 -5.852 1.00 1.00 O ATOM 638 OE2 GLU A 43 9.566 0.825 -7.548 1.00 1.00 O ATOM 639 H GLU A 43 7.206 5.697 -4.674 1.00 1.00 H ATOM 640 HA GLU A 43 6.275 4.401 -7.044 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.616 4.239 -6.206 1.00 1.00 H ATOM 642 HB3 GLU A 43 8.029 3.270 -4.855 1.00 1.00 H ATOM 643 HG2 GLU A 43 7.175 1.574 -6.392 1.00 1.00 H ATOM 644 HG3 GLU A 43 7.654 2.555 -7.776 1.00 1.00 H ATOM 645 N ILE A 44 5.327 3.172 -4.134 1.00 1.00 N ATOM 646 CA ILE A 44 4.354 2.289 -3.497 1.00 1.00 C ATOM 647 C ILE A 44 2.928 2.771 -3.716 1.00 1.00 C ATOM 648 O ILE A 44 2.049 1.991 -4.073 1.00 1.00 O ATOM 649 CB ILE A 44 4.631 2.206 -1.993 1.00 1.00 C ATOM 650 CG1 ILE A 44 6.088 1.788 -1.758 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.702 1.179 -1.353 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.383 0.438 -2.424 1.00 1.00 C ATOM 653 H ILE A 44 5.933 3.707 -3.579 1.00 1.00 H ATOM 654 HA ILE A 44 4.448 1.303 -3.922 1.00 1.00 H ATOM 655 HB ILE A 44 4.456 3.176 -1.545 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.746 2.532 -2.171 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.261 1.702 -0.699 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.678 1.506 -1.437 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.963 1.063 -0.311 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.824 0.231 -1.862 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.617 0.597 -3.464 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.528 -0.209 -2.341 1.00 1.00 H ATOM 663 HD13 ILE A 44 7.227 -0.022 -1.935 1.00 1.00 H ATOM 664 N VAL A 45 2.702 4.057 -3.490 1.00 1.00 N ATOM 665 CA VAL A 45 1.368 4.624 -3.648 1.00 1.00 C ATOM 666 C VAL A 45 0.882 4.469 -5.083 1.00 1.00 C ATOM 667 O VAL A 45 -0.276 4.130 -5.326 1.00 1.00 O ATOM 668 CB VAL A 45 1.384 6.107 -3.262 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.102 6.915 -4.336 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.048 6.610 -3.117 1.00 1.00 C ATOM 671 H VAL A 45 3.439 4.631 -3.195 1.00 1.00 H ATOM 672 HA VAL A 45 0.689 4.103 -2.993 1.00 1.00 H ATOM 673 HB VAL A 45 1.903 6.223 -2.323 1.00 1.00 H ATOM 674 HG11 VAL A 45 3.000 6.398 -4.615 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.350 7.893 -3.951 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.463 7.017 -5.202 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.563 6.003 -2.390 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.551 6.541 -4.069 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.036 7.637 -2.786 1.00 1.00 H ATOM 680 N MET A 46 1.773 4.717 -6.031 1.00 1.00 N ATOM 681 CA MET A 46 1.421 4.606 -7.437 1.00 1.00 C ATOM 682 C MET A 46 1.006 3.182 -7.775 1.00 1.00 C ATOM 683 O MET A 46 0.072 2.970 -8.546 1.00 1.00 O ATOM 684 CB MET A 46 2.620 5.025 -8.308 1.00 1.00 C ATOM 685 CG MET A 46 2.701 6.573 -8.429 1.00 1.00 C ATOM 686 SD MET A 46 2.209 7.079 -10.100 1.00 1.00 S ATOM 687 CE MET A 46 0.467 6.596 -9.984 1.00 1.00 C ATOM 688 H MET A 46 2.682 4.983 -5.781 1.00 1.00 H ATOM 689 HA MET A 46 0.593 5.262 -7.642 1.00 1.00 H ATOM 690 HB2 MET A 46 3.527 4.651 -7.848 1.00 1.00 H ATOM 691 HB3 MET A 46 2.520 4.591 -9.293 1.00 1.00 H ATOM 692 HG2 MET A 46 2.044 7.045 -7.708 1.00 1.00 H ATOM 693 HG3 MET A 46 3.716 6.900 -8.248 1.00 1.00 H ATOM 694 HE1 MET A 46 0.391 5.517 -9.950 1.00 1.00 H ATOM 695 HE2 MET A 46 -0.064 6.963 -10.848 1.00 1.00 H ATOM 696 HE3 MET A 46 0.036 7.019 -9.090 1.00 1.00 H ATOM 697 N ASN A 47 1.702 2.211 -7.200 1.00 1.00 N ATOM 698 CA ASN A 47 1.387 0.817 -7.461 1.00 1.00 C ATOM 699 C ASN A 47 -0.026 0.492 -6.986 1.00 1.00 C ATOM 700 O ASN A 47 -0.807 -0.124 -7.708 1.00 1.00 O ATOM 701 CB ASN A 47 2.413 -0.072 -6.740 1.00 1.00 C ATOM 702 CG ASN A 47 3.673 -0.209 -7.582 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.472 0.724 -7.669 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.891 -1.325 -8.219 1.00 1.00 N ATOM 705 H ASN A 47 2.439 2.433 -6.597 1.00 1.00 H ATOM 706 HA ASN A 47 1.443 0.635 -8.525 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.666 0.375 -5.790 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.998 -1.051 -6.568 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.245 -2.061 -8.151 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.700 -1.433 -8.760 1.00 1.00 H ATOM 711 N LEU A 48 -0.350 0.919 -5.774 1.00 1.00 N ATOM 712 CA LEU A 48 -1.678 0.670 -5.218 1.00 1.00 C ATOM 713 C LEU A 48 -2.734 1.437 -5.994 1.00 1.00 C ATOM 714 O LEU A 48 -3.794 0.900 -6.311 1.00 1.00 O ATOM 715 CB LEU A 48 -1.708 1.089 -3.743 1.00 1.00 C ATOM 716 CG LEU A 48 -0.543 0.428 -2.989 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.301 1.160 -1.675 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.886 -1.032 -2.682 1.00 1.00 C ATOM 719 H LEU A 48 0.311 1.413 -5.244 1.00 1.00 H ATOM 720 HA LEU A 48 -1.905 -0.379 -5.294 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.616 2.164 -3.676 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.646 0.781 -3.296 1.00 1.00 H ATOM 723 HG LEU A 48 0.349 0.475 -3.585 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.113 2.135 -1.883 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.394 0.594 -1.070 1.00 1.00 H ATOM 726 HD13 LEU A 48 -1.235 1.269 -1.147 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.142 -1.551 -3.590 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.722 -1.063 -2.007 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.035 -1.512 -2.221 1.00 1.00 H ATOM 730 N GLU A 49 -2.435 2.692 -6.304 1.00 1.00 N ATOM 731 CA GLU A 49 -3.363 3.523 -7.049 1.00 1.00 C ATOM 732 C GLU A 49 -3.505 2.999 -8.476 1.00 1.00 C ATOM 733 O GLU A 49 -4.598 3.004 -9.043 1.00 1.00 O ATOM 734 CB GLU A 49 -2.867 4.970 -7.080 1.00 1.00 C ATOM 735 CG GLU A 49 -3.935 5.865 -7.715 1.00 1.00 C ATOM 736 CD GLU A 49 -3.431 7.302 -7.787 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.260 7.512 -7.520 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.222 8.172 -8.108 1.00 1.00 O ATOM 739 H GLU A 49 -1.573 3.061 -6.027 1.00 1.00 H ATOM 740 HA GLU A 49 -4.325 3.495 -6.565 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.669 5.304 -6.071 1.00 1.00 H ATOM 742 HB3 GLU A 49 -1.959 5.026 -7.661 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.155 5.512 -8.712 1.00 1.00 H ATOM 744 HG3 GLU A 49 -4.837 5.834 -7.114 1.00 1.00 H ATOM 745 N GLU A 50 -2.391 2.551 -9.050 1.00 1.00 N ATOM 746 CA GLU A 50 -2.404 2.026 -10.409 1.00 1.00 C ATOM 747 C GLU A 50 -3.080 0.657 -10.449 1.00 1.00 C ATOM 748 O GLU A 50 -3.867 0.371 -11.353 1.00 1.00 O ATOM 749 CB GLU A 50 -0.972 1.905 -10.937 1.00 1.00 C ATOM 750 CG GLU A 50 -1.002 1.499 -12.412 1.00 1.00 C ATOM 751 CD GLU A 50 0.418 1.400 -12.955 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.340 1.422 -12.157 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.563 1.303 -14.164 1.00 1.00 O ATOM 754 H GLU A 50 -1.548 2.571 -8.549 1.00 1.00 H ATOM 755 HA GLU A 50 -2.953 2.707 -11.042 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.471 2.858 -10.838 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.440 1.157 -10.370 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.492 0.540 -12.511 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.548 2.242 -12.974 1.00 1.00 H ATOM 760 N GLU A 51 -2.765 -0.186 -9.467 1.00 1.00 N ATOM 761 CA GLU A 51 -3.347 -1.521 -9.408 1.00 1.00 C ATOM 762 C GLU A 51 -4.863 -1.435 -9.274 1.00 1.00 C ATOM 763 O GLU A 51 -5.598 -2.016 -10.072 1.00 1.00 O ATOM 764 CB GLU A 51 -2.771 -2.283 -8.213 1.00 1.00 C ATOM 765 CG GLU A 51 -3.220 -3.746 -8.269 1.00 1.00 C ATOM 766 CD GLU A 51 -2.526 -4.458 -9.424 1.00 1.00 C ATOM 767 OE1 GLU A 51 -1.638 -3.862 -10.014 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.892 -5.586 -9.705 1.00 1.00 O ATOM 769 H GLU A 51 -2.128 0.091 -8.774 1.00 1.00 H ATOM 770 HA GLU A 51 -3.103 -2.053 -10.313 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.693 -2.238 -8.242 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.124 -1.835 -7.296 1.00 1.00 H ATOM 773 HG2 GLU A 51 -2.963 -4.234 -7.341 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.290 -3.793 -8.412 1.00 1.00 H ATOM 775 N PHE A 52 -5.326 -0.701 -8.265 1.00 1.00 N ATOM 776 CA PHE A 52 -6.761 -0.544 -8.045 1.00 1.00 C ATOM 777 C PHE A 52 -7.326 0.536 -8.964 1.00 1.00 C ATOM 778 O PHE A 52 -8.541 0.720 -9.047 1.00 1.00 O ATOM 779 CB PHE A 52 -7.025 -0.177 -6.582 1.00 1.00 C ATOM 780 CG PHE A 52 -6.916 -1.411 -5.722 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.979 -2.322 -5.680 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.759 -1.645 -4.971 1.00 1.00 C ATOM 783 CE1 PHE A 52 -7.885 -3.465 -4.885 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.667 -2.790 -4.177 1.00 1.00 C ATOM 785 CZ PHE A 52 -6.732 -3.698 -4.135 1.00 1.00 C ATOM 786 H PHE A 52 -4.689 -0.257 -7.660 1.00 1.00 H ATOM 787 HA PHE A 52 -7.261 -1.475 -8.263 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.297 0.552 -6.258 1.00 1.00 H ATOM 789 HB3 PHE A 52 -8.012 0.235 -6.485 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.872 -2.139 -6.259 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.941 -0.941 -5.004 1.00 1.00 H ATOM 792 HE1 PHE A 52 -8.701 -4.173 -4.849 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.774 -2.976 -3.597 1.00 1.00 H ATOM 794 HZ PHE A 52 -6.665 -4.578 -3.525 1.00 1.00 H ATOM 795 N GLY A 53 -6.439 1.238 -9.659 1.00 1.00 N ATOM 796 CA GLY A 53 -6.864 2.287 -10.578 1.00 1.00 C ATOM 797 C GLY A 53 -7.717 3.326 -9.862 1.00 1.00 C ATOM 798 O GLY A 53 -8.607 3.928 -10.459 1.00 1.00 O ATOM 799 H GLY A 53 -5.484 1.042 -9.562 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.992 2.770 -10.992 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.442 1.849 -11.378 1.00 1.00 H ATOM 802 N ILE A 54 -7.441 3.533 -8.579 1.00 1.00 N ATOM 803 CA ILE A 54 -8.193 4.504 -7.788 1.00 1.00 C ATOM 804 C ILE A 54 -7.492 5.852 -7.799 1.00 1.00 C ATOM 805 O ILE A 54 -6.615 6.094 -8.626 1.00 1.00 O ATOM 806 CB ILE A 54 -8.338 4.000 -6.351 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.946 3.708 -5.770 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.201 2.722 -6.330 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.057 3.386 -4.281 1.00 1.00 C ATOM 810 H ILE A 54 -6.715 3.027 -8.153 1.00 1.00 H ATOM 811 HA ILE A 54 -9.180 4.623 -8.210 1.00 1.00 H ATOM 812 HB ILE A 54 -8.814 4.764 -5.766 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.515 2.867 -6.288 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.318 4.572 -5.893 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.058 2.166 -7.245 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.245 2.985 -6.229 1.00 1.00 H ATOM 817 HG23 ILE A 54 -8.913 2.108 -5.493 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.214 4.297 -3.733 1.00 1.00 H ATOM 819 HD12 ILE A 54 -6.143 2.915 -3.946 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.888 2.718 -4.113 1.00 1.00 H ATOM 821 N ASN A 55 -7.886 6.730 -6.879 1.00 1.00 N ATOM 822 CA ASN A 55 -7.289 8.061 -6.785 1.00 1.00 C ATOM 823 C ASN A 55 -6.765 8.305 -5.377 1.00 1.00 C ATOM 824 O ASN A 55 -7.541 8.455 -4.434 1.00 1.00 O ATOM 825 CB ASN A 55 -8.330 9.122 -7.138 1.00 1.00 C ATOM 826 CG ASN A 55 -9.421 9.165 -6.073 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.829 10.244 -5.646 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.910 8.049 -5.611 1.00 1.00 N ATOM 829 H ASN A 55 -8.592 6.477 -6.250 1.00 1.00 H ATOM 830 HA ASN A 55 -6.467 8.141 -7.479 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.850 10.084 -7.194 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.772 8.885 -8.095 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.579 7.191 -5.947 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.609 8.070 -4.923 1.00 1.00 H ATOM 835 N VAL A 56 -5.441 8.347 -5.240 1.00 1.00 N ATOM 836 CA VAL A 56 -4.821 8.578 -3.935 1.00 1.00 C ATOM 837 C VAL A 56 -4.052 9.894 -3.949 1.00 1.00 C ATOM 838 O VAL A 56 -3.236 10.141 -4.839 1.00 1.00 O ATOM 839 CB VAL A 56 -3.861 7.430 -3.601 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.086 7.767 -2.321 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.658 6.131 -3.399 1.00 1.00 C ATOM 842 H VAL A 56 -4.871 8.220 -6.030 1.00 1.00 H ATOM 843 HA VAL A 56 -5.585 8.627 -3.170 1.00 1.00 H ATOM 844 HB VAL A 56 -3.164 7.301 -4.419 1.00 1.00 H ATOM 845 HG11 VAL A 56 -3.758 8.209 -1.598 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.297 8.468 -2.551 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.658 6.866 -1.910 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.065 6.112 -2.400 1.00 1.00 H ATOM 849 HG22 VAL A 56 -4.005 5.282 -3.536 1.00 1.00 H ATOM 850 HG23 VAL A 56 -5.466 6.082 -4.117 1.00 1.00 H ATOM 851 N ASP A 57 -4.317 10.733 -2.954 1.00 1.00 N ATOM 852 CA ASP A 57 -3.646 12.028 -2.847 1.00 1.00 C ATOM 853 C ASP A 57 -2.384 11.904 -2.000 1.00 1.00 C ATOM 854 O ASP A 57 -2.299 11.051 -1.117 1.00 1.00 O ATOM 855 CB ASP A 57 -4.589 13.053 -2.218 1.00 1.00 C ATOM 856 CG ASP A 57 -5.687 13.428 -3.210 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.538 13.111 -4.379 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.661 14.027 -2.784 1.00 1.00 O ATOM 859 H ASP A 57 -4.977 10.477 -2.276 1.00 1.00 H ATOM 860 HA ASP A 57 -3.370 12.370 -3.835 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.035 12.633 -1.330 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.029 13.938 -1.955 1.00 1.00 H ATOM 863 N GLU A 58 -1.410 12.762 -2.273 1.00 1.00 N ATOM 864 CA GLU A 58 -0.155 12.739 -1.531 1.00 1.00 C ATOM 865 C GLU A 58 -0.413 12.960 -0.046 1.00 1.00 C ATOM 866 O GLU A 58 0.212 12.323 0.798 1.00 1.00 O ATOM 867 CB GLU A 58 0.780 13.833 -2.058 1.00 1.00 C ATOM 868 CG GLU A 58 1.162 13.535 -3.517 1.00 1.00 C ATOM 869 CD GLU A 58 0.055 14.002 -4.459 1.00 1.00 C ATOM 870 OE1 GLU A 58 -0.973 14.434 -3.966 1.00 1.00 O ATOM 871 OE2 GLU A 58 0.252 13.917 -5.660 1.00 1.00 O ATOM 872 H GLU A 58 -1.536 13.420 -2.988 1.00 1.00 H ATOM 873 HA GLU A 58 0.318 11.778 -1.658 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.279 14.789 -2.002 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.674 13.863 -1.452 1.00 1.00 H ATOM 876 HG2 GLU A 58 2.077 14.058 -3.759 1.00 1.00 H ATOM 877 HG3 GLU A 58 1.316 12.472 -3.644 1.00 1.00 H ATOM 878 N ASP A 59 -1.341 13.855 0.262 1.00 1.00 N ATOM 879 CA ASP A 59 -1.674 14.145 1.651 1.00 1.00 C ATOM 880 C ASP A 59 -2.233 12.901 2.326 1.00 1.00 C ATOM 881 O ASP A 59 -2.019 12.678 3.514 1.00 1.00 O ATOM 882 CB ASP A 59 -2.703 15.273 1.716 1.00 1.00 C ATOM 883 CG ASP A 59 -2.044 16.603 1.362 1.00 1.00 C ATOM 884 OD1 ASP A 59 -0.827 16.671 1.405 1.00 1.00 O ATOM 885 OD2 ASP A 59 -2.768 17.534 1.050 1.00 1.00 O ATOM 886 H ASP A 59 -1.811 14.328 -0.455 1.00 1.00 H ATOM 887 HA ASP A 59 -0.780 14.451 2.171 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.501 15.072 1.016 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.109 15.330 2.715 1.00 1.00 H ATOM 890 N LYS A 60 -2.959 12.097 1.562 1.00 1.00 N ATOM 891 CA LYS A 60 -3.546 10.877 2.095 1.00 1.00 C ATOM 892 C LYS A 60 -2.498 9.782 2.222 1.00 1.00 C ATOM 893 O LYS A 60 -2.589 8.921 3.092 1.00 1.00 O ATOM 894 CB LYS A 60 -4.682 10.394 1.189 1.00 1.00 C ATOM 895 CG LYS A 60 -5.552 9.368 1.945 1.00 1.00 C ATOM 896 CD LYS A 60 -6.661 10.095 2.711 1.00 1.00 C ATOM 897 CE LYS A 60 -7.500 9.079 3.482 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.554 9.793 4.253 1.00 1.00 N ATOM 899 H LYS A 60 -3.093 12.324 0.617 1.00 1.00 H ATOM 900 HA LYS A 60 -3.948 11.086 3.075 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.284 11.242 0.890 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.260 9.930 0.310 1.00 1.00 H ATOM 903 HG2 LYS A 60 -5.999 8.684 1.238 1.00 1.00 H ATOM 904 HG3 LYS A 60 -4.945 8.810 2.644 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.225 10.799 3.402 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.292 10.620 2.011 1.00 1.00 H ATOM 907 HE2 LYS A 60 -7.963 8.395 2.786 1.00 1.00 H ATOM 908 HE3 LYS A 60 -6.865 8.530 4.161 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.725 9.294 5.148 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -9.432 9.821 3.696 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -8.239 10.764 4.454 1.00 1.00 H ATOM 912 N ALA A 61 -1.509 9.815 1.334 1.00 1.00 N ATOM 913 CA ALA A 61 -0.443 8.814 1.338 1.00 1.00 C ATOM 914 C ALA A 61 0.834 9.392 1.922 1.00 1.00 C ATOM 915 O ALA A 61 1.915 9.189 1.381 1.00 1.00 O ATOM 916 CB ALA A 61 -0.177 8.338 -0.089 1.00 1.00 C ATOM 917 H ALA A 61 -1.496 10.528 0.663 1.00 1.00 H ATOM 918 HA ALA A 61 -0.746 7.964 1.928 1.00 1.00 H ATOM 919 HB1 ALA A 61 -0.993 7.708 -0.412 1.00 1.00 H ATOM 920 HB2 ALA A 61 0.745 7.774 -0.114 1.00 1.00 H ATOM 921 HB3 ALA A 61 -0.099 9.191 -0.745 1.00 1.00 H ATOM 922 N GLN A 62 0.703 10.119 3.028 1.00 1.00 N ATOM 923 CA GLN A 62 1.864 10.727 3.689 1.00 1.00 C ATOM 924 C GLN A 62 2.021 10.191 5.109 1.00 1.00 C ATOM 925 O GLN A 62 3.134 10.065 5.612 1.00 1.00 O ATOM 926 CB GLN A 62 1.692 12.244 3.729 1.00 1.00 C ATOM 927 CG GLN A 62 0.522 12.611 4.660 1.00 1.00 C ATOM 928 CD GLN A 62 1.025 12.829 6.084 1.00 1.00 C ATOM 929 OE1 GLN A 62 2.169 12.501 6.394 1.00 1.00 O ATOM 930 NE2 GLN A 62 0.237 13.370 6.969 1.00 1.00 N ATOM 931 H GLN A 62 -0.190 10.248 3.413 1.00 1.00 H ATOM 932 HA GLN A 62 2.762 10.497 3.131 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.609 12.697 4.088 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.486 12.602 2.732 1.00 1.00 H ATOM 935 HG2 GLN A 62 0.050 13.514 4.308 1.00 1.00 H ATOM 936 HG3 GLN A 62 -0.204 11.807 4.663 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.673 13.631 6.721 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.556 13.513 7.884 1.00 1.00 H ATOM 939 N ASP A 63 0.894 9.888 5.754 1.00 1.00 N ATOM 940 CA ASP A 63 0.906 9.370 7.123 1.00 1.00 C ATOM 941 C ASP A 63 0.007 8.148 7.256 1.00 1.00 C ATOM 942 O ASP A 63 -0.819 8.070 8.166 1.00 1.00 O ATOM 943 CB ASP A 63 0.440 10.456 8.089 1.00 1.00 C ATOM 944 CG ASP A 63 -0.898 11.027 7.633 1.00 1.00 C ATOM 945 OD1 ASP A 63 -1.347 10.647 6.563 1.00 1.00 O ATOM 946 OD2 ASP A 63 -1.454 11.834 8.357 1.00 1.00 O ATOM 947 H ASP A 63 0.036 10.013 5.299 1.00 1.00 H ATOM 948 HA ASP A 63 1.914 9.081 7.391 1.00 1.00 H ATOM 949 HB2 ASP A 63 0.327 10.030 9.073 1.00 1.00 H ATOM 950 HB3 ASP A 63 1.174 11.246 8.125 1.00 1.00 H ATOM 951 N ILE A 64 0.177 7.192 6.348 1.00 1.00 N ATOM 952 CA ILE A 64 -0.619 5.964 6.372 1.00 1.00 C ATOM 953 C ILE A 64 0.059 4.902 7.222 1.00 1.00 C ATOM 954 O ILE A 64 1.260 4.661 7.094 1.00 1.00 O ATOM 955 CB ILE A 64 -0.817 5.438 4.953 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.575 6.485 4.127 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.614 4.139 4.990 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.971 6.764 4.727 1.00 1.00 C ATOM 959 H ILE A 64 0.857 7.312 5.649 1.00 1.00 H ATOM 960 HA ILE A 64 -1.585 6.175 6.802 1.00 1.00 H ATOM 961 HB ILE A 64 0.148 5.253 4.503 1.00 1.00 H ATOM 962 HG12 ILE A 64 -1.008 7.401 4.128 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.685 6.130 3.113 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.944 3.900 3.993 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.474 4.271 5.632 1.00 1.00 H ATOM 966 HG23 ILE A 64 -0.997 3.339 5.373 1.00 1.00 H ATOM 967 HD11 ILE A 64 -2.900 7.588 5.417 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.344 5.893 5.250 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.655 7.022 3.936 1.00 1.00 H ATOM 970 N SER A 65 -0.719 4.271 8.090 1.00 1.00 N ATOM 971 CA SER A 65 -0.188 3.232 8.963 1.00 1.00 C ATOM 972 C SER A 65 0.267 2.034 8.130 1.00 1.00 C ATOM 973 O SER A 65 0.324 2.105 6.904 1.00 1.00 O ATOM 974 CB SER A 65 -1.251 2.786 9.981 1.00 1.00 C ATOM 975 OG SER A 65 -1.618 1.436 9.729 1.00 1.00 O ATOM 976 H SER A 65 -1.678 4.508 8.143 1.00 1.00 H ATOM 977 HA SER A 65 0.668 3.628 9.492 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.864 2.865 10.987 1.00 1.00 H ATOM 979 HB3 SER A 65 -2.121 3.422 9.884 1.00 1.00 H ATOM 980 HG SER A 65 -1.632 1.305 8.776 1.00 1.00 H ATOM 981 N THR A 66 0.594 0.942 8.813 1.00 1.00 N ATOM 982 CA THR A 66 1.037 -0.274 8.139 1.00 1.00 C ATOM 983 C THR A 66 0.076 -0.647 7.012 1.00 1.00 C ATOM 984 O THR A 66 -0.835 0.108 6.680 1.00 1.00 O ATOM 985 CB THR A 66 1.108 -1.429 9.143 1.00 1.00 C ATOM 986 OG1 THR A 66 1.297 -2.652 8.445 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.190 -1.509 9.961 1.00 1.00 C ATOM 988 H THR A 66 0.527 0.949 9.790 1.00 1.00 H ATOM 989 HA THR A 66 2.020 -0.110 7.727 1.00 1.00 H ATOM 990 HB THR A 66 1.937 -1.271 9.808 1.00 1.00 H ATOM 991 HG1 THR A 66 0.463 -2.896 8.037 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.487 -2.544 10.042 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.975 -0.942 9.472 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.022 -1.106 10.949 1.00 1.00 H ATOM 995 N ILE A 67 0.291 -1.815 6.422 1.00 1.00 N ATOM 996 CA ILE A 67 -0.554 -2.270 5.329 1.00 1.00 C ATOM 997 C ILE A 67 -2.013 -2.378 5.767 1.00 1.00 C ATOM 998 O ILE A 67 -2.925 -2.283 4.944 1.00 1.00 O ATOM 999 CB ILE A 67 -0.067 -3.632 4.817 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.299 -3.459 4.140 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.076 -4.198 3.818 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.920 -4.838 3.904 1.00 1.00 C ATOM 1003 H ILE A 67 1.035 -2.377 6.725 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.485 -1.557 4.525 1.00 1.00 H ATOM 1005 HB ILE A 67 0.025 -4.322 5.648 1.00 1.00 H ATOM 1006 HG12 ILE A 67 1.171 -2.952 3.193 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.949 -2.875 4.776 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.605 -4.960 3.215 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.436 -3.405 3.182 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.903 -4.627 4.360 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.318 -5.218 4.835 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.715 -4.758 3.180 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.164 -5.516 3.535 1.00 1.00 H ATOM 1014 N GLN A 68 -2.227 -2.580 7.059 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.581 -2.706 7.581 1.00 1.00 C ATOM 1016 C GLN A 68 -4.396 -1.451 7.290 1.00 1.00 C ATOM 1017 O GLN A 68 -5.530 -1.538 6.819 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.530 -2.944 9.094 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.043 -4.367 9.376 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.191 -5.356 9.191 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -4.815 -5.772 10.167 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.521 -5.745 7.991 1.00 1.00 N ATOM 1023 H GLN A 68 -1.465 -2.654 7.666 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.061 -3.551 7.113 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.851 -2.239 9.542 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.514 -2.810 9.515 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.238 -4.615 8.699 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.684 -4.424 10.392 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.034 -5.402 7.214 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.255 -6.381 7.866 1.00 1.00 H ATOM 1031 N GLN A 69 -3.820 -0.286 7.569 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.511 0.963 7.325 1.00 1.00 C ATOM 1033 C GLN A 69 -4.591 1.256 5.836 1.00 1.00 C ATOM 1034 O GLN A 69 -5.613 1.721 5.344 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.775 2.098 8.030 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.498 3.415 7.818 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.882 3.355 8.450 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.057 2.752 9.509 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -6.877 3.947 7.860 1.00 1.00 N ATOM 1040 H GLN A 69 -2.917 -0.263 7.941 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.507 0.890 7.725 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.728 1.891 9.083 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.778 2.177 7.627 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.923 4.200 8.278 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -4.590 3.607 6.763 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -6.730 4.426 7.020 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -7.772 3.910 8.256 1.00 1.00 H ATOM 1048 N ALA A 70 -3.504 0.995 5.127 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.461 1.259 3.693 1.00 1.00 C ATOM 1050 C ALA A 70 -4.601 0.547 2.982 1.00 1.00 C ATOM 1051 O ALA A 70 -5.239 1.111 2.093 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.126 0.787 3.116 1.00 1.00 C ATOM 1053 H ALA A 70 -2.714 0.630 5.578 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.559 2.320 3.527 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.991 -0.257 3.345 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.321 1.360 3.553 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.125 0.923 2.044 1.00 1.00 H ATOM 1058 N ALA A 71 -4.856 -0.688 3.381 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.930 -1.464 2.777 1.00 1.00 C ATOM 1060 C ALA A 71 -7.279 -0.806 3.043 1.00 1.00 C ATOM 1061 O ALA A 71 -8.161 -0.811 2.185 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.927 -2.878 3.353 1.00 1.00 C ATOM 1063 H ALA A 71 -4.317 -1.086 4.098 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.768 -1.521 1.712 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -6.601 -3.502 2.784 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.247 -2.847 4.384 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -4.930 -3.283 3.299 1.00 1.00 H ATOM 1068 N ASP A 72 -7.436 -0.245 4.236 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.686 0.410 4.598 1.00 1.00 C ATOM 1070 C ASP A 72 -8.906 1.653 3.739 1.00 1.00 C ATOM 1071 O ASP A 72 -10.025 1.927 3.301 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.654 0.809 6.085 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.082 -0.365 6.959 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.164 -0.879 6.735 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.321 -0.731 7.840 1.00 1.00 O ATOM 1076 H ASP A 72 -6.702 -0.273 4.884 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.500 -0.284 4.428 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.651 1.103 6.354 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.326 1.643 6.258 1.00 1.00 H ATOM 1080 N VAL A 73 -7.832 2.402 3.506 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.925 3.617 2.704 1.00 1.00 C ATOM 1082 C VAL A 73 -8.323 3.276 1.273 1.00 1.00 C ATOM 1083 O VAL A 73 -9.146 3.962 0.666 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.588 4.357 2.709 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.684 5.600 1.823 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.248 4.780 4.140 1.00 1.00 C ATOM 1087 H VAL A 73 -6.958 2.135 3.885 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.680 4.261 3.131 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.816 3.702 2.331 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -5.785 6.188 1.931 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.537 6.189 2.123 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -6.797 5.304 0.793 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.099 5.277 4.581 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -5.406 5.457 4.124 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -5.997 3.911 4.722 1.00 1.00 H ATOM 1096 N ILE A 74 -7.734 2.213 0.740 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.036 1.793 -0.622 1.00 1.00 C ATOM 1098 C ILE A 74 -9.512 1.426 -0.756 1.00 1.00 C ATOM 1099 O ILE A 74 -10.162 1.793 -1.735 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.171 0.586 -1.004 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.712 1.029 -1.168 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.681 -0.050 -2.311 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.806 -0.195 -1.304 1.00 1.00 C ATOM 1104 H ILE A 74 -7.085 1.704 1.271 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.814 2.608 -1.294 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.230 -0.144 -0.207 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.625 1.635 -2.054 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.410 1.599 -0.305 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -8.098 0.714 -2.950 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.445 -0.772 -2.072 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.869 -0.549 -2.826 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.805 0.065 -0.997 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.795 -0.519 -2.332 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -5.180 -0.993 -0.679 1.00 1.00 H ATOM 1115 N GLU A 75 -10.031 0.705 0.227 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.431 0.298 0.202 1.00 1.00 C ATOM 1117 C GLU A 75 -12.341 1.516 0.127 1.00 1.00 C ATOM 1118 O GLU A 75 -13.379 1.485 -0.533 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.756 -0.518 1.454 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.131 -1.908 1.330 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.865 -2.714 0.262 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -13.058 -2.918 0.417 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.224 -3.120 -0.692 1.00 1.00 O ATOM 1124 H GLU A 75 -9.466 0.440 0.982 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.602 -0.315 -0.665 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.355 -0.017 2.323 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.827 -0.612 1.555 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.093 -1.812 1.057 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -11.205 -2.416 2.271 1.00 1.00 H ATOM 1130 N GLY A 76 -11.944 2.584 0.806 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.728 3.813 0.806 1.00 1.00 C ATOM 1132 C GLY A 76 -12.608 4.540 -0.526 1.00 1.00 C ATOM 1133 O GLY A 76 -13.486 5.319 -0.900 1.00 1.00 O ATOM 1134 H GLY A 76 -11.104 2.549 1.310 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.764 3.571 0.982 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.377 4.461 1.594 1.00 1.00 H ATOM 1137 N LEU A 77 -11.510 4.289 -1.235 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.274 4.931 -2.525 1.00 1.00 C ATOM 1139 C LEU A 77 -11.880 4.124 -3.658 1.00 1.00 C ATOM 1140 O LEU A 77 -11.932 4.582 -4.797 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.769 5.098 -2.752 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.219 6.139 -1.767 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.694 6.059 -1.751 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.640 7.558 -2.201 1.00 1.00 C ATOM 1145 H LEU A 77 -10.843 3.664 -0.878 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.731 5.899 -2.523 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.275 4.150 -2.589 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.584 5.427 -3.764 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.600 5.934 -0.777 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.319 6.364 -2.713 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.385 5.045 -1.543 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.307 6.719 -0.988 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -9.595 7.640 -3.277 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -8.971 8.285 -1.761 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -10.646 7.760 -1.866 1.00 1.00 H ATOM 1156 N LEU A 78 -12.352 2.929 -3.337 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.970 2.062 -4.335 1.00 1.00 C ATOM 1158 C LEU A 78 -14.479 2.234 -4.349 1.00 1.00 C ATOM 1159 O LEU A 78 -15.165 1.700 -5.219 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.622 0.604 -4.028 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.216 0.264 -4.561 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.612 -0.889 -3.760 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.302 -0.147 -6.035 1.00 1.00 C ATOM 1164 H LEU A 78 -12.294 2.627 -2.409 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.587 2.313 -5.305 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.644 0.466 -2.960 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.352 -0.041 -4.487 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.579 1.122 -4.463 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.617 -0.633 -2.716 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.597 -1.056 -4.087 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -11.195 -1.782 -3.917 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -11.963 0.524 -6.564 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.688 -1.153 -6.105 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.320 -0.108 -6.478 1.00 1.00 H ATOM 1175 N GLU A 79 -14.989 2.951 -3.368 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.424 3.156 -3.268 1.00 1.00 C ATOM 1177 C GLU A 79 -16.935 4.081 -4.364 1.00 1.00 C ATOM 1178 O GLU A 79 -17.825 3.723 -5.137 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.763 3.769 -1.907 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.002 3.028 -0.811 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.409 3.555 0.564 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.166 4.512 0.612 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -15.956 2.997 1.550 1.00 1.00 O ATOM 1184 H GLU A 79 -14.393 3.331 -2.691 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.920 2.206 -3.356 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.480 4.812 -1.900 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.822 3.680 -1.731 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.219 1.973 -0.873 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -14.944 3.188 -0.957 1.00 1.00 H ATOM 1190 N LYS A 80 -16.379 5.277 -4.410 1.00 1.00 N ATOM 1191 CA LYS A 80 -16.790 6.289 -5.395 1.00 1.00 C ATOM 1192 C LYS A 80 -15.853 6.301 -6.584 1.00 1.00 C ATOM 1193 O LYS A 80 -15.978 7.138 -7.479 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.837 7.686 -4.744 1.00 1.00 C ATOM 1195 CG LYS A 80 -15.821 7.768 -3.604 1.00 1.00 C ATOM 1196 CD LYS A 80 -14.409 7.789 -4.184 1.00 1.00 C ATOM 1197 CE LYS A 80 -13.413 7.994 -3.053 1.00 1.00 C ATOM 1198 NZ LYS A 80 -13.582 9.361 -2.485 1.00 1.00 N ATOM 1199 H LYS A 80 -15.677 5.491 -3.752 1.00 1.00 H ATOM 1200 HA LYS A 80 -17.777 6.046 -5.756 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.607 8.446 -5.481 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -17.825 7.864 -4.349 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -15.993 8.669 -3.036 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -15.924 6.915 -2.955 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -14.203 6.847 -4.672 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -14.320 8.595 -4.895 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -13.591 7.255 -2.285 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -12.412 7.886 -3.438 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -12.659 9.727 -2.181 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -14.226 9.318 -1.668 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -13.982 9.991 -3.209 1.00 1.00 H ATOM 1212 N LYS A 81 -14.923 5.369 -6.594 1.00 1.00 N ATOM 1213 CA LYS A 81 -13.967 5.279 -7.696 1.00 1.00 C ATOM 1214 C LYS A 81 -14.648 5.542 -9.031 1.00 1.00 C ATOM 1215 O LYS A 81 -14.020 6.003 -9.984 1.00 1.00 O ATOM 1216 CB LYS A 81 -13.301 3.891 -7.708 1.00 1.00 C ATOM 1217 CG LYS A 81 -12.663 3.605 -9.078 1.00 1.00 C ATOM 1218 CD LYS A 81 -11.897 2.295 -9.031 1.00 1.00 C ATOM 1219 CE LYS A 81 -11.319 2.011 -10.416 1.00 1.00 C ATOM 1220 NZ LYS A 81 -10.564 0.730 -10.383 1.00 1.00 N ATOM 1221 H LYS A 81 -14.874 4.736 -5.843 1.00 1.00 H ATOM 1222 HA LYS A 81 -13.219 6.022 -7.554 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -12.540 3.865 -6.952 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -14.046 3.136 -7.496 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -13.430 3.525 -9.832 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -11.987 4.407 -9.332 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -11.097 2.372 -8.312 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -12.564 1.496 -8.749 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -12.124 1.937 -11.133 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -10.657 2.814 -10.703 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -10.235 0.548 -9.413 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -9.745 0.793 -11.020 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -11.185 -0.046 -10.687 1.00 1.00 H ATOM 1234 N ALA A 82 -15.922 5.235 -9.085 1.00 1.00 N ATOM 1235 CA ALA A 82 -16.697 5.427 -10.309 1.00 1.00 C ATOM 1236 C ALA A 82 -17.322 6.814 -10.336 1.00 1.00 C ATOM 1237 O ALA A 82 -18.530 6.896 -10.501 1.00 1.00 O ATOM 1238 CB ALA A 82 -17.796 4.365 -10.413 1.00 1.00 C ATOM 1239 OXT ALA A 82 -16.588 7.778 -10.192 1.00 1.00 O ATOM 1240 H ALA A 82 -16.348 4.874 -8.286 1.00 1.00 H ATOM 1241 HA ALA A 82 -16.038 5.326 -11.159 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -17.367 3.386 -10.255 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -18.245 4.408 -11.395 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -18.552 4.552 -9.664 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 12.238 8.479 3.592 1.00 1.00 O HETATM 1247 P24 PNS A 101 12.621 9.415 4.845 1.00 1.00 P HETATM 1248 O25 PNS A 101 12.070 8.797 6.072 1.00 1.00 O HETATM 1249 O26 PNS A 101 14.063 9.732 4.760 1.00 1.00 O HETATM 1250 O27 PNS A 101 11.789 10.761 4.545 1.00 1.00 O HETATM 1251 C28 PNS A 101 12.061 11.950 5.271 1.00 1.00 C HETATM 1252 C29 PNS A 101 10.802 12.825 5.304 1.00 1.00 C HETATM 1253 C30 PNS A 101 9.722 12.148 6.145 1.00 1.00 C HETATM 1254 C31 PNS A 101 10.296 13.029 3.871 1.00 1.00 C HETATM 1255 C32 PNS A 101 11.130 14.172 5.937 1.00 1.00 C HETATM 1256 O33 PNS A 101 9.971 14.985 5.890 1.00 1.00 O HETATM 1257 C34 PNS A 101 11.564 13.989 7.386 1.00 1.00 C HETATM 1258 O35 PNS A 101 12.748 13.808 7.670 1.00 1.00 O HETATM 1259 N36 PNS A 101 10.599 14.035 8.297 1.00 1.00 N HETATM 1260 C37 PNS A 101 10.893 13.872 9.714 1.00 1.00 C HETATM 1261 C38 PNS A 101 11.251 12.415 10.013 1.00 1.00 C HETATM 1262 C39 PNS A 101 11.483 12.231 11.508 1.00 1.00 C HETATM 1263 O40 PNS A 101 12.615 12.043 11.953 1.00 1.00 O HETATM 1264 N41 PNS A 101 10.403 12.287 12.281 1.00 1.00 N HETATM 1265 C42 PNS A 101 10.500 12.126 13.726 1.00 1.00 C HETATM 1266 C43 PNS A 101 10.901 10.691 14.073 1.00 1.00 C HETATM 1267 S44 PNS A 101 9.522 9.594 13.757 1.00 1.00 S HETATM 1268 H282 PNS A 101 12.862 12.487 4.790 1.00 1.00 H HETATM 1269 H281 PNS A 101 12.352 11.705 6.284 1.00 1.00 H HETATM 1270 H303 PNS A 101 8.915 12.841 6.326 1.00 1.00 H HETATM 1271 H302 PNS A 101 9.344 11.287 5.613 1.00 1.00 H HETATM 1272 H301 PNS A 101 10.144 11.829 7.087 1.00 1.00 H HETATM 1273 H313 PNS A 101 11.025 13.592 3.307 1.00 1.00 H HETATM 1274 H312 PNS A 101 10.141 12.068 3.402 1.00 1.00 H HETATM 1275 H311 PNS A 101 9.361 13.571 3.892 1.00 1.00 H HETATM 1276 H32 PNS A 101 11.932 14.650 5.387 1.00 1.00 H HETATM 1277 H33 PNS A 101 10.061 15.671 6.555 1.00 1.00 H HETATM 1278 H36 PNS A 101 9.673 14.184 8.010 1.00 1.00 H HETATM 1279 H372 PNS A 101 10.026 14.153 10.292 1.00 1.00 H HETATM 1280 H371 PNS A 101 11.725 14.507 9.985 1.00 1.00 H HETATM 1281 H382 PNS A 101 10.442 11.775 9.693 1.00 1.00 H HETATM 1282 H381 PNS A 101 12.151 12.150 9.478 1.00 1.00 H HETATM 1283 H41 PNS A 101 9.526 12.440 11.871 1.00 1.00 H HETATM 1284 H422 PNS A 101 9.543 12.348 14.174 1.00 1.00 H HETATM 1285 H421 PNS A 101 11.242 12.808 14.115 1.00 1.00 H HETATM 1286 H431 PNS A 101 11.174 10.636 15.117 1.00 1.00 H HETATM 1287 H432 PNS A 101 11.742 10.395 13.464 1.00 1.00 H HETATM 1288 C1 STE A 102 9.696 8.520 12.398 1.00 1.00 C HETATM 1289 O1 STE A 102 10.679 8.496 11.693 1.00 1.00 O HETATM 1290 C2 STE A 102 8.489 7.648 12.222 1.00 1.00 C HETATM 1291 C3 STE A 102 8.563 6.921 10.878 1.00 1.00 C HETATM 1292 C4 STE A 102 7.206 6.287 10.565 1.00 1.00 C HETATM 1293 C5 STE A 102 7.255 5.633 9.182 1.00 1.00 C HETATM 1294 C6 STE A 102 5.835 5.278 8.737 1.00 1.00 C HETATM 1295 C7 STE A 102 5.881 4.646 7.345 1.00 1.00 C HETATM 1296 C8 STE A 102 4.456 4.491 6.806 1.00 1.00 C HETATM 1297 C9 STE A 102 4.509 4.120 5.325 1.00 1.00 C HETATM 1298 C10 STE A 102 3.088 4.040 4.768 1.00 1.00 C HETATM 1299 C11 STE A 102 3.136 3.603 3.301 1.00 1.00 C HETATM 1300 C12 STE A 102 1.797 3.906 2.634 1.00 1.00 C HETATM 1301 C13 STE A 102 1.850 3.492 1.162 1.00 1.00 C HETATM 1302 C14 STE A 102 0.684 4.132 0.400 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.629 3.471 0.820 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.745 3.928 -0.114 1.00 1.00 C HETATM 1305 C17 STE A 102 -3.079 3.346 0.358 1.00 1.00 C HETATM 1306 C18 STE A 102 -4.228 3.950 -0.457 1.00 1.00 C HETATM 1307 H21 STE A 102 8.452 6.922 13.020 1.00 1.00 H HETATM 1308 H22 STE A 102 7.599 8.258 12.251 1.00 1.00 H HETATM 1309 H31 STE A 102 9.317 6.149 10.927 1.00 1.00 H HETATM 1310 H32 STE A 102 8.820 7.626 10.101 1.00 1.00 H HETATM 1311 H41 STE A 102 6.442 7.050 10.573 1.00 1.00 H HETATM 1312 H42 STE A 102 6.978 5.539 11.310 1.00 1.00 H HETATM 1313 H51 STE A 102 7.851 4.735 9.229 1.00 1.00 H HETATM 1314 H52 STE A 102 7.693 6.322 8.474 1.00 1.00 H HETATM 1315 H61 STE A 102 5.233 6.173 8.706 1.00 1.00 H HETATM 1316 H62 STE A 102 5.403 4.576 9.437 1.00 1.00 H HETATM 1317 H71 STE A 102 6.349 3.676 7.403 1.00 1.00 H HETATM 1318 H72 STE A 102 6.450 5.281 6.680 1.00 1.00 H HETATM 1319 H81 STE A 102 3.922 5.422 6.922 1.00 1.00 H HETATM 1320 H82 STE A 102 3.949 3.711 7.355 1.00 1.00 H HETATM 1321 H91 STE A 102 4.994 3.163 5.208 1.00 1.00 H HETATM 1322 H92 STE A 102 5.067 4.873 4.785 1.00 1.00 H HETATM 1323 H101 STE A 102 2.620 5.010 4.838 1.00 1.00 H HETATM 1324 H102 STE A 102 2.518 3.322 5.340 1.00 1.00 H HETATM 1325 H111 STE A 102 3.332 2.542 3.247 1.00 1.00 H HETATM 1326 H112 STE A 102 3.921 4.140 2.789 1.00 1.00 H HETATM 1327 H121 STE A 102 1.598 4.964 2.705 1.00 1.00 H HETATM 1328 H122 STE A 102 1.015 3.356 3.139 1.00 1.00 H HETATM 1329 H131 STE A 102 1.777 2.417 1.088 1.00 1.00 H HETATM 1330 H132 STE A 102 2.785 3.819 0.729 1.00 1.00 H HETATM 1331 H141 STE A 102 0.831 3.996 -0.660 1.00 1.00 H HETATM 1332 H142 STE A 102 0.643 5.190 0.621 1.00 1.00 H HETATM 1333 H151 STE A 102 -0.872 3.759 1.831 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.529 2.397 0.765 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.539 3.589 -1.119 1.00 1.00 H HETATM 1336 H162 STE A 102 -1.794 5.008 -0.103 1.00 1.00 H HETATM 1337 H171 STE A 102 -3.221 3.575 1.404 1.00 1.00 H HETATM 1338 H172 STE A 102 -3.070 2.273 0.224 1.00 1.00 H HETATM 1339 H181 STE A 102 -4.040 4.999 -0.632 1.00 1.00 H HETATM 1340 H182 STE A 102 -5.149 3.841 0.090 1.00 1.00 H HETATM 1341 H183 STE A 102 -4.307 3.436 -1.402 1.00 1.00 H