ATOM 1 N THR A 24 -17.045 -3.945 4.924 1.00 0.00 N ATOM 2 CA THR A 24 -16.108 -5.056 4.589 1.00 0.00 C ATOM 3 C THR A 24 -14.736 -4.487 4.216 1.00 0.00 C ATOM 4 O THR A 24 -14.268 -4.674 3.111 1.00 0.00 O ATOM 5 CB THR A 24 -16.743 -5.761 3.390 1.00 0.00 C ATOM 6 OG1 THR A 24 -15.870 -6.781 2.926 1.00 0.00 O ATOM 7 CG2 THR A 24 -16.990 -4.748 2.271 1.00 0.00 C ATOM 8 H THR A 24 -17.829 -4.108 5.587 1.00 0.00 H ATOM 9 HA THR A 24 -16.022 -5.740 5.417 1.00 0.00 H ATOM 10 HB THR A 24 -17.683 -6.199 3.686 1.00 0.00 H ATOM 11 HG1 THR A 24 -15.831 -7.466 3.597 1.00 0.00 H ATOM 12 HG21 THR A 24 -16.101 -4.151 2.124 1.00 0.00 H ATOM 13 HG22 THR A 24 -17.227 -5.272 1.356 1.00 0.00 H ATOM 14 HG23 THR A 24 -17.815 -4.105 2.543 1.00 0.00 H ATOM 15 N PRO A 25 -14.138 -3.809 5.156 1.00 0.00 N ATOM 16 CA PRO A 25 -12.811 -3.190 4.921 1.00 0.00 C ATOM 17 C PRO A 25 -11.727 -4.267 4.817 1.00 0.00 C ATOM 18 O PRO A 25 -10.616 -4.007 4.402 1.00 0.00 O ATOM 19 CB PRO A 25 -12.599 -2.316 6.155 1.00 0.00 C ATOM 20 CG PRO A 25 -13.458 -2.927 7.214 1.00 0.00 C ATOM 21 CD PRO A 25 -14.631 -3.570 6.518 1.00 0.00 C ATOM 22 HA PRO A 25 -12.827 -2.579 4.034 1.00 0.00 H ATOM 23 HB2 PRO A 25 -11.559 -2.334 6.452 1.00 0.00 H ATOM 24 HB3 PRO A 25 -12.918 -1.304 5.957 1.00 0.00 H ATOM 25 HG2 PRO A 25 -12.896 -3.673 7.759 1.00 0.00 H ATOM 26 HG3 PRO A 25 -13.811 -2.164 7.890 1.00 0.00 H ATOM 27 HD2 PRO A 25 -14.895 -4.499 7.004 1.00 0.00 H ATOM 28 HD3 PRO A 25 -15.475 -2.897 6.496 1.00 0.00 H ATOM 29 N VAL A 26 -12.046 -5.475 5.195 1.00 0.00 N ATOM 30 CA VAL A 26 -11.037 -6.571 5.124 1.00 0.00 C ATOM 31 C VAL A 26 -10.685 -6.878 3.666 1.00 0.00 C ATOM 32 O VAL A 26 -9.554 -7.183 3.341 1.00 0.00 O ATOM 33 CB VAL A 26 -11.719 -7.774 5.776 1.00 0.00 C ATOM 34 CG1 VAL A 26 -10.837 -9.013 5.615 1.00 0.00 C ATOM 35 CG2 VAL A 26 -11.931 -7.488 7.266 1.00 0.00 C ATOM 36 H VAL A 26 -13.003 -5.674 5.546 1.00 0.00 H ATOM 37 HA VAL A 26 -10.152 -6.305 5.679 1.00 0.00 H ATOM 38 HB VAL A 26 -12.674 -7.948 5.302 1.00 0.00 H ATOM 39 HG11 VAL A 26 -9.801 -8.738 5.750 1.00 0.00 H ATOM 40 HG12 VAL A 26 -11.113 -9.750 6.355 1.00 0.00 H ATOM 41 HG13 VAL A 26 -10.974 -9.427 4.626 1.00 0.00 H ATOM 42 HG21 VAL A 26 -11.599 -6.486 7.491 1.00 0.00 H ATOM 43 HG22 VAL A 26 -12.980 -7.583 7.504 1.00 0.00 H ATOM 44 HG23 VAL A 26 -11.363 -8.196 7.852 1.00 0.00 H ATOM 45 N LEU A 27 -11.644 -6.799 2.785 1.00 0.00 N ATOM 46 CA LEU A 27 -11.365 -7.087 1.347 1.00 0.00 C ATOM 47 C LEU A 27 -10.287 -6.140 0.818 1.00 0.00 C ATOM 48 O LEU A 27 -9.450 -6.517 0.022 1.00 0.00 O ATOM 49 CB LEU A 27 -12.692 -6.835 0.631 1.00 0.00 C ATOM 50 CG LEU A 27 -12.593 -7.319 -0.816 1.00 0.00 C ATOM 51 CD1 LEU A 27 -13.989 -7.659 -1.338 1.00 0.00 C ATOM 52 CD2 LEU A 27 -11.980 -6.214 -1.679 1.00 0.00 C ATOM 53 H LEU A 27 -12.604 -6.533 3.085 1.00 0.00 H ATOM 54 HA LEU A 27 -11.065 -8.115 1.218 1.00 0.00 H ATOM 55 HB2 LEU A 27 -13.481 -7.372 1.137 1.00 0.00 H ATOM 56 HB3 LEU A 27 -12.912 -5.778 0.640 1.00 0.00 H ATOM 57 HG LEU A 27 -11.968 -8.200 -0.858 1.00 0.00 H ATOM 58 HD11 LEU A 27 -14.663 -6.843 -1.119 1.00 0.00 H ATOM 59 HD12 LEU A 27 -13.946 -7.813 -2.406 1.00 0.00 H ATOM 60 HD13 LEU A 27 -14.344 -8.557 -0.857 1.00 0.00 H ATOM 61 HD21 LEU A 27 -12.254 -5.250 -1.278 1.00 0.00 H ATOM 62 HD22 LEU A 27 -10.905 -6.312 -1.680 1.00 0.00 H ATOM 63 HD23 LEU A 27 -12.350 -6.301 -2.691 1.00 0.00 H ATOM 64 N VAL A 28 -10.306 -4.911 1.253 1.00 0.00 N ATOM 65 CA VAL A 28 -9.293 -3.929 0.771 1.00 0.00 C ATOM 66 C VAL A 28 -7.880 -4.396 1.132 1.00 0.00 C ATOM 67 O VAL A 28 -6.967 -4.316 0.335 1.00 0.00 O ATOM 68 CB VAL A 28 -9.637 -2.632 1.501 1.00 0.00 C ATOM 69 CG1 VAL A 28 -8.693 -1.517 1.050 1.00 0.00 C ATOM 70 CG2 VAL A 28 -11.081 -2.241 1.176 1.00 0.00 C ATOM 71 H VAL A 28 -11.032 -4.614 1.934 1.00 0.00 H ATOM 72 HA VAL A 28 -9.383 -3.787 -0.294 1.00 0.00 H ATOM 73 HB VAL A 28 -9.535 -2.781 2.566 1.00 0.00 H ATOM 74 HG11 VAL A 28 -7.772 -1.950 0.687 1.00 0.00 H ATOM 75 HG12 VAL A 28 -9.159 -0.947 0.261 1.00 0.00 H ATOM 76 HG13 VAL A 28 -8.479 -0.868 1.886 1.00 0.00 H ATOM 77 HG21 VAL A 28 -11.351 -2.629 0.204 1.00 0.00 H ATOM 78 HG22 VAL A 28 -11.743 -2.651 1.924 1.00 0.00 H ATOM 79 HG23 VAL A 28 -11.169 -1.164 1.171 1.00 0.00 H ATOM 80 N ILE A 29 -7.691 -4.880 2.329 1.00 0.00 N ATOM 81 CA ILE A 29 -6.339 -5.362 2.736 1.00 0.00 C ATOM 82 C ILE A 29 -5.940 -6.586 1.907 1.00 0.00 C ATOM 83 O ILE A 29 -4.797 -6.748 1.531 1.00 0.00 O ATOM 84 CB ILE A 29 -6.480 -5.734 4.210 1.00 0.00 C ATOM 85 CG1 ILE A 29 -6.854 -4.488 5.015 1.00 0.00 C ATOM 86 CG2 ILE A 29 -5.152 -6.292 4.726 1.00 0.00 C ATOM 87 CD1 ILE A 29 -7.170 -4.888 6.458 1.00 0.00 C ATOM 88 H ILE A 29 -8.483 -4.928 3.002 1.00 0.00 H ATOM 89 HA ILE A 29 -5.609 -4.576 2.622 1.00 0.00 H ATOM 90 HB ILE A 29 -7.251 -6.482 4.320 1.00 0.00 H ATOM 91 HG12 ILE A 29 -6.027 -3.793 5.007 1.00 0.00 H ATOM 92 HG13 ILE A 29 -7.722 -4.022 4.575 1.00 0.00 H ATOM 93 HG21 ILE A 29 -4.372 -6.084 4.008 1.00 0.00 H ATOM 94 HG22 ILE A 29 -4.908 -5.826 5.668 1.00 0.00 H ATOM 95 HG23 ILE A 29 -5.241 -7.359 4.863 1.00 0.00 H ATOM 96 HD11 ILE A 29 -7.424 -5.937 6.493 1.00 0.00 H ATOM 97 HD12 ILE A 29 -6.306 -4.706 7.079 1.00 0.00 H ATOM 98 HD13 ILE A 29 -8.003 -4.304 6.819 1.00 0.00 H ATOM 99 N LEU A 30 -6.875 -7.451 1.627 1.00 0.00 N ATOM 100 CA LEU A 30 -6.549 -8.673 0.835 1.00 0.00 C ATOM 101 C LEU A 30 -6.068 -8.290 -0.567 1.00 0.00 C ATOM 102 O LEU A 30 -5.108 -8.835 -1.075 1.00 0.00 O ATOM 103 CB LEU A 30 -7.864 -9.448 0.758 1.00 0.00 C ATOM 104 CG LEU A 30 -7.608 -10.831 0.162 1.00 0.00 C ATOM 105 CD1 LEU A 30 -8.691 -11.801 0.637 1.00 0.00 C ATOM 106 CD2 LEU A 30 -7.642 -10.738 -1.365 1.00 0.00 C ATOM 107 H LEU A 30 -7.847 -7.290 1.956 1.00 0.00 H ATOM 108 HA LEU A 30 -5.803 -9.264 1.343 1.00 0.00 H ATOM 109 HB2 LEU A 30 -8.278 -9.554 1.751 1.00 0.00 H ATOM 110 HB3 LEU A 30 -8.561 -8.913 0.132 1.00 0.00 H ATOM 111 HG LEU A 30 -6.640 -11.187 0.482 1.00 0.00 H ATOM 112 HD11 LEU A 30 -9.662 -11.423 0.348 1.00 0.00 H ATOM 113 HD12 LEU A 30 -8.532 -12.768 0.186 1.00 0.00 H ATOM 114 HD13 LEU A 30 -8.646 -11.892 1.713 1.00 0.00 H ATOM 115 HD21 LEU A 30 -8.366 -9.995 -1.664 1.00 0.00 H ATOM 116 HD22 LEU A 30 -6.664 -10.457 -1.729 1.00 0.00 H ATOM 117 HD23 LEU A 30 -7.917 -11.697 -1.777 1.00 0.00 H ATOM 118 N LEU A 31 -6.729 -7.358 -1.199 1.00 0.00 N ATOM 119 CA LEU A 31 -6.305 -6.938 -2.565 1.00 0.00 C ATOM 120 C LEU A 31 -4.907 -6.316 -2.522 1.00 0.00 C ATOM 121 O LEU A 31 -4.068 -6.591 -3.357 1.00 0.00 O ATOM 122 CB LEU A 31 -7.342 -5.901 -2.997 1.00 0.00 C ATOM 123 CG LEU A 31 -7.053 -5.462 -4.433 1.00 0.00 C ATOM 124 CD1 LEU A 31 -7.418 -6.589 -5.398 1.00 0.00 C ATOM 125 CD2 LEU A 31 -7.884 -4.220 -4.761 1.00 0.00 C ATOM 126 H LEU A 31 -7.553 -6.911 -0.749 1.00 0.00 H ATOM 127 HA LEU A 31 -6.322 -7.778 -3.240 1.00 0.00 H ATOM 128 HB2 LEU A 31 -8.330 -6.337 -2.945 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.291 -5.045 -2.342 1.00 0.00 H ATOM 130 HG LEU A 31 -6.002 -5.230 -4.532 1.00 0.00 H ATOM 131 HD11 LEU A 31 -8.357 -7.030 -5.097 1.00 0.00 H ATOM 132 HD12 LEU A 31 -7.511 -6.191 -6.397 1.00 0.00 H ATOM 133 HD13 LEU A 31 -6.645 -7.343 -5.381 1.00 0.00 H ATOM 134 HD21 LEU A 31 -8.606 -4.051 -3.975 1.00 0.00 H ATOM 135 HD22 LEU A 31 -7.234 -3.362 -4.843 1.00 0.00 H ATOM 136 HD23 LEU A 31 -8.402 -4.369 -5.697 1.00 0.00 H ATOM 137 N GLY A 32 -4.646 -5.481 -1.553 1.00 0.00 N ATOM 138 CA GLY A 32 -3.299 -4.848 -1.460 1.00 0.00 C ATOM 139 C GLY A 32 -2.249 -5.924 -1.180 1.00 0.00 C ATOM 140 O GLY A 32 -1.155 -5.890 -1.709 1.00 0.00 O ATOM 141 H GLY A 32 -5.377 -5.258 -0.848 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.295 -4.129 -0.654 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.070 -4.349 -2.391 1.00 0.00 H ATOM 144 N VAL A 33 -2.574 -6.878 -0.352 1.00 0.00 N ATOM 145 CA VAL A 33 -1.594 -7.953 -0.024 1.00 0.00 C ATOM 146 C VAL A 33 -1.162 -8.686 -1.296 1.00 0.00 C ATOM 147 O VAL A 33 0.008 -8.937 -1.515 1.00 0.00 O ATOM 148 CB VAL A 33 -2.350 -8.902 0.906 1.00 0.00 C ATOM 149 CG1 VAL A 33 -1.522 -10.169 1.130 1.00 0.00 C ATOM 150 CG2 VAL A 33 -2.597 -8.212 2.249 1.00 0.00 C ATOM 151 H VAL A 33 -3.519 -6.890 0.079 1.00 0.00 H ATOM 152 HA VAL A 33 -0.737 -7.541 0.487 1.00 0.00 H ATOM 153 HB VAL A 33 -3.297 -9.167 0.456 1.00 0.00 H ATOM 154 HG11 VAL A 33 -0.472 -9.916 1.137 1.00 0.00 H ATOM 155 HG12 VAL A 33 -1.792 -10.613 2.076 1.00 0.00 H ATOM 156 HG13 VAL A 33 -1.718 -10.872 0.333 1.00 0.00 H ATOM 157 HG21 VAL A 33 -2.511 -7.143 2.124 1.00 0.00 H ATOM 158 HG22 VAL A 33 -3.589 -8.455 2.601 1.00 0.00 H ATOM 159 HG23 VAL A 33 -1.866 -8.551 2.968 1.00 0.00 H ATOM 160 N VAL A 34 -2.100 -9.038 -2.131 1.00 0.00 N ATOM 161 CA VAL A 34 -1.754 -9.746 -3.397 1.00 0.00 C ATOM 162 C VAL A 34 -0.842 -8.879 -4.272 1.00 0.00 C ATOM 163 O VAL A 34 0.096 -9.363 -4.875 1.00 0.00 O ATOM 164 CB VAL A 34 -3.095 -9.981 -4.090 1.00 0.00 C ATOM 165 CG1 VAL A 34 -2.856 -10.538 -5.495 1.00 0.00 C ATOM 166 CG2 VAL A 34 -3.918 -10.982 -3.278 1.00 0.00 C ATOM 167 H VAL A 34 -3.094 -8.831 -1.909 1.00 0.00 H ATOM 168 HA VAL A 34 -1.282 -10.691 -3.183 1.00 0.00 H ATOM 169 HB VAL A 34 -3.632 -9.045 -4.161 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.025 -11.227 -5.472 1.00 0.00 H ATOM 171 HG12 VAL A 34 -3.743 -11.055 -5.833 1.00 0.00 H ATOM 172 HG13 VAL A 34 -2.634 -9.727 -6.171 1.00 0.00 H ATOM 173 HG21 VAL A 34 -3.368 -11.908 -3.184 1.00 0.00 H ATOM 174 HG22 VAL A 34 -4.111 -10.578 -2.295 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.855 -11.170 -3.779 1.00 0.00 H ATOM 176 N GLY A 35 -1.111 -7.605 -4.351 1.00 0.00 N ATOM 177 CA GLY A 35 -0.258 -6.718 -5.193 1.00 0.00 C ATOM 178 C GLY A 35 1.187 -6.757 -4.692 1.00 0.00 C ATOM 179 O GLY A 35 2.121 -6.798 -5.468 1.00 0.00 O ATOM 180 H GLY A 35 -1.920 -7.209 -3.832 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.628 -5.705 -5.137 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.294 -7.058 -6.219 1.00 0.00 H ATOM 183 N LEU A 36 1.383 -6.741 -3.401 1.00 0.00 N ATOM 184 CA LEU A 36 2.772 -6.776 -2.857 1.00 0.00 C ATOM 185 C LEU A 36 3.492 -8.054 -3.303 1.00 0.00 C ATOM 186 O LEU A 36 4.669 -8.042 -3.605 1.00 0.00 O ATOM 187 CB LEU A 36 2.604 -6.764 -1.337 1.00 0.00 C ATOM 188 CG LEU A 36 3.976 -6.684 -0.669 1.00 0.00 C ATOM 189 CD1 LEU A 36 4.552 -5.280 -0.857 1.00 0.00 C ATOM 190 CD2 LEU A 36 3.834 -6.979 0.827 1.00 0.00 C ATOM 191 H LEU A 36 0.571 -6.703 -2.753 1.00 0.00 H ATOM 192 HA LEU A 36 3.322 -5.904 -3.173 1.00 0.00 H ATOM 193 HB2 LEU A 36 2.012 -5.908 -1.049 1.00 0.00 H ATOM 194 HB3 LEU A 36 2.105 -7.669 -1.023 1.00 0.00 H ATOM 195 HG LEU A 36 4.639 -7.408 -1.120 1.00 0.00 H ATOM 196 HD11 LEU A 36 3.948 -4.735 -1.567 1.00 0.00 H ATOM 197 HD12 LEU A 36 4.550 -4.761 0.090 1.00 0.00 H ATOM 198 HD13 LEU A 36 5.564 -5.353 -1.225 1.00 0.00 H ATOM 199 HD21 LEU A 36 3.134 -6.284 1.266 1.00 0.00 H ATOM 200 HD22 LEU A 36 3.472 -7.987 0.962 1.00 0.00 H ATOM 201 HD23 LEU A 36 4.795 -6.873 1.307 1.00 0.00 H ATOM 202 N SER A 37 2.795 -9.156 -3.340 1.00 0.00 N ATOM 203 CA SER A 37 3.439 -10.436 -3.754 1.00 0.00 C ATOM 204 C SER A 37 4.025 -10.318 -5.166 1.00 0.00 C ATOM 205 O SER A 37 5.155 -10.693 -5.411 1.00 0.00 O ATOM 206 CB SER A 37 2.308 -11.464 -3.727 1.00 0.00 C ATOM 207 OG SER A 37 2.848 -12.767 -3.901 1.00 0.00 O ATOM 208 H SER A 37 1.791 -9.144 -3.073 1.00 0.00 H ATOM 209 HA SER A 37 4.206 -10.718 -3.050 1.00 0.00 H ATOM 210 HB2 SER A 37 1.798 -11.416 -2.780 1.00 0.00 H ATOM 211 HB3 SER A 37 1.606 -11.245 -4.522 1.00 0.00 H ATOM 212 HG SER A 37 3.429 -12.949 -3.159 1.00 0.00 H ATOM 213 N ALA A 38 3.268 -9.805 -6.097 1.00 0.00 N ATOM 214 CA ALA A 38 3.801 -9.637 -7.481 1.00 0.00 C ATOM 215 C ALA A 38 5.093 -8.817 -7.459 1.00 0.00 C ATOM 216 O ALA A 38 5.989 -9.032 -8.253 1.00 0.00 O ATOM 217 CB ALA A 38 2.705 -8.887 -8.239 1.00 0.00 C ATOM 218 H ALA A 38 2.294 -9.516 -5.876 1.00 0.00 H ATOM 219 HA ALA A 38 3.971 -10.598 -7.938 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.777 -9.432 -8.161 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.983 -8.796 -9.278 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.581 -7.902 -7.812 1.00 0.00 H ATOM 223 N LEU A 39 5.195 -7.879 -6.561 1.00 0.00 N ATOM 224 CA LEU A 39 6.427 -7.040 -6.492 1.00 0.00 C ATOM 225 C LEU A 39 7.277 -7.431 -5.280 1.00 0.00 C ATOM 226 O LEU A 39 6.907 -7.192 -4.148 1.00 0.00 O ATOM 227 CB LEU A 39 5.915 -5.607 -6.347 1.00 0.00 C ATOM 228 CG LEU A 39 7.099 -4.641 -6.381 1.00 0.00 C ATOM 229 CD1 LEU A 39 7.637 -4.541 -7.809 1.00 0.00 C ATOM 230 CD2 LEU A 39 6.638 -3.258 -5.913 1.00 0.00 C ATOM 231 H LEU A 39 4.415 -7.710 -5.894 1.00 0.00 H ATOM 232 HA LEU A 39 6.998 -7.134 -7.401 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.242 -5.381 -7.161 1.00 0.00 H ATOM 234 HB3 LEU A 39 5.394 -5.503 -5.408 1.00 0.00 H ATOM 235 HG LEU A 39 7.879 -5.003 -5.727 1.00 0.00 H ATOM 236 HD11 LEU A 39 7.249 -5.359 -8.397 1.00 0.00 H ATOM 237 HD12 LEU A 39 7.326 -3.603 -8.247 1.00 0.00 H ATOM 238 HD13 LEU A 39 8.716 -4.590 -7.791 1.00 0.00 H ATOM 239 HD21 LEU A 39 5.595 -3.302 -5.634 1.00 0.00 H ATOM 240 HD22 LEU A 39 7.225 -2.952 -5.059 1.00 0.00 H ATOM 241 HD23 LEU A 39 6.767 -2.545 -6.713 1.00 0.00 H ATOM 242 N THR A 40 8.409 -8.039 -5.508 1.00 0.00 N ATOM 243 CA THR A 40 9.276 -8.453 -4.367 1.00 0.00 C ATOM 244 C THR A 40 10.751 -8.467 -4.784 1.00 0.00 C ATOM 245 O THR A 40 11.502 -9.346 -4.410 1.00 0.00 O ATOM 246 CB THR A 40 8.806 -9.864 -4.009 1.00 0.00 C ATOM 247 OG1 THR A 40 7.515 -10.087 -4.564 1.00 0.00 O ATOM 248 CG2 THR A 40 8.743 -10.009 -2.488 1.00 0.00 C ATOM 249 H THR A 40 8.704 -8.240 -6.484 1.00 0.00 H ATOM 250 HA THR A 40 9.130 -7.794 -3.526 1.00 0.00 H ATOM 251 HB THR A 40 9.500 -10.589 -4.407 1.00 0.00 H ATOM 252 HG1 THR A 40 7.153 -10.881 -4.163 1.00 0.00 H ATOM 253 HG21 THR A 40 9.574 -9.484 -2.042 1.00 0.00 H ATOM 254 HG22 THR A 40 7.816 -9.590 -2.125 1.00 0.00 H ATOM 255 HG23 THR A 40 8.793 -11.056 -2.223 1.00 0.00 H ATOM 256 N GLY A 41 11.172 -7.506 -5.559 1.00 0.00 N ATOM 257 CA GLY A 41 12.593 -7.489 -6.015 1.00 0.00 C ATOM 258 C GLY A 41 13.392 -6.490 -5.175 1.00 0.00 C ATOM 259 O GLY A 41 13.091 -6.255 -4.022 1.00 0.00 O ATOM 260 H GLY A 41 10.520 -6.754 -5.860 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.635 -7.196 -7.053 1.00 0.00 H ATOM 262 HA3 GLY A 41 13.017 -8.477 -5.901 1.00 0.00 H ATOM 263 N TYR A 42 14.411 -5.903 -5.744 1.00 0.00 N ATOM 264 CA TYR A 42 15.237 -4.928 -4.971 1.00 0.00 C ATOM 265 C TYR A 42 15.504 -3.671 -5.806 1.00 0.00 C ATOM 266 O TYR A 42 15.689 -3.738 -7.006 1.00 0.00 O ATOM 267 CB TYR A 42 16.546 -5.663 -4.684 1.00 0.00 C ATOM 268 CG TYR A 42 16.256 -6.919 -3.896 1.00 0.00 C ATOM 269 CD1 TYR A 42 16.053 -6.846 -2.513 1.00 0.00 C ATOM 270 CD2 TYR A 42 16.190 -8.156 -4.549 1.00 0.00 C ATOM 271 CE1 TYR A 42 15.783 -8.011 -1.783 1.00 0.00 C ATOM 272 CE2 TYR A 42 15.920 -9.321 -3.819 1.00 0.00 C ATOM 273 CZ TYR A 42 15.718 -9.248 -2.436 1.00 0.00 C ATOM 274 OH TYR A 42 15.451 -10.395 -1.715 1.00 0.00 O ATOM 275 H TYR A 42 14.648 -6.114 -6.733 1.00 0.00 H ATOM 276 HA TYR A 42 14.749 -4.670 -4.046 1.00 0.00 H ATOM 277 HB2 TYR A 42 17.025 -5.924 -5.616 1.00 0.00 H ATOM 278 HB3 TYR A 42 17.200 -5.022 -4.109 1.00 0.00 H ATOM 279 HD1 TYR A 42 16.104 -5.894 -2.008 1.00 0.00 H ATOM 280 HD2 TYR A 42 16.347 -8.212 -5.616 1.00 0.00 H ATOM 281 HE1 TYR A 42 15.626 -7.955 -0.716 1.00 0.00 H ATOM 282 HE2 TYR A 42 15.870 -10.274 -4.323 1.00 0.00 H ATOM 283 HH TYR A 42 15.762 -11.145 -2.228 1.00 0.00 H ATOM 284 N LEU A 43 15.533 -2.528 -5.177 1.00 0.00 N ATOM 285 CA LEU A 43 15.780 -1.264 -5.931 1.00 0.00 C ATOM 286 C LEU A 43 16.083 -0.123 -4.954 1.00 0.00 C ATOM 287 O LEU A 43 15.442 0.015 -3.931 1.00 0.00 O ATOM 288 CB LEU A 43 14.477 -0.989 -6.684 1.00 0.00 C ATOM 289 CG LEU A 43 14.659 0.226 -7.594 1.00 0.00 C ATOM 290 CD1 LEU A 43 15.510 -0.163 -8.805 1.00 0.00 C ATOM 291 CD2 LEU A 43 13.288 0.712 -8.072 1.00 0.00 C ATOM 292 H LEU A 43 15.385 -2.498 -4.149 1.00 0.00 H ATOM 293 HA LEU A 43 16.592 -1.392 -6.630 1.00 0.00 H ATOM 294 HB2 LEU A 43 14.219 -1.852 -7.281 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.687 -0.791 -5.975 1.00 0.00 H ATOM 296 HG LEU A 43 15.152 1.016 -7.046 1.00 0.00 H ATOM 297 HD11 LEU A 43 16.419 -0.638 -8.468 1.00 0.00 H ATOM 298 HD12 LEU A 43 14.956 -0.847 -9.430 1.00 0.00 H ATOM 299 HD13 LEU A 43 15.756 0.723 -9.371 1.00 0.00 H ATOM 300 HD21 LEU A 43 12.613 0.766 -7.231 1.00 0.00 H ATOM 301 HD22 LEU A 43 13.389 1.689 -8.518 1.00 0.00 H ATOM 302 HD23 LEU A 43 12.896 0.020 -8.804 1.00 0.00 H ATOM 303 N ASP A 44 17.053 0.694 -5.260 1.00 0.00 N ATOM 304 CA ASP A 44 17.374 1.840 -4.358 1.00 0.00 C ATOM 305 C ASP A 44 16.412 3.004 -4.617 1.00 0.00 C ATOM 306 O ASP A 44 15.394 2.849 -5.260 1.00 0.00 O ATOM 307 CB ASP A 44 18.806 2.236 -4.718 1.00 0.00 C ATOM 308 CG ASP A 44 19.536 2.715 -3.462 1.00 0.00 C ATOM 309 OD1 ASP A 44 18.862 3.088 -2.516 1.00 0.00 O ATOM 310 OD2 ASP A 44 20.755 2.698 -3.467 1.00 0.00 O ATOM 311 H ASP A 44 17.603 0.548 -6.130 1.00 0.00 H ATOM 312 HA ASP A 44 17.325 1.533 -3.326 1.00 0.00 H ATOM 313 HB2 ASP A 44 19.322 1.381 -5.133 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.787 3.033 -5.447 1.00 0.00 H ATOM 315 N TYR A 45 16.729 4.169 -4.122 1.00 0.00 N ATOM 316 CA TYR A 45 15.828 5.339 -4.333 1.00 0.00 C ATOM 317 C TYR A 45 16.193 6.058 -5.635 1.00 0.00 C ATOM 318 O TYR A 45 17.316 6.482 -5.826 1.00 0.00 O ATOM 319 CB TYR A 45 16.073 6.248 -3.129 1.00 0.00 C ATOM 320 CG TYR A 45 17.336 7.046 -3.350 1.00 0.00 C ATOM 321 CD1 TYR A 45 18.578 6.501 -3.002 1.00 0.00 C ATOM 322 CD2 TYR A 45 17.266 8.330 -3.901 1.00 0.00 C ATOM 323 CE1 TYR A 45 19.749 7.240 -3.206 1.00 0.00 C ATOM 324 CE2 TYR A 45 18.436 9.071 -4.105 1.00 0.00 C ATOM 325 CZ TYR A 45 19.678 8.526 -3.756 1.00 0.00 C ATOM 326 OH TYR A 45 20.831 9.256 -3.957 1.00 0.00 O ATOM 327 H TYR A 45 17.608 4.281 -3.579 1.00 0.00 H ATOM 328 HA TYR A 45 14.797 5.022 -4.352 1.00 0.00 H ATOM 329 HB2 TYR A 45 15.237 6.922 -3.011 1.00 0.00 H ATOM 330 HB3 TYR A 45 16.180 5.647 -2.239 1.00 0.00 H ATOM 331 HD1 TYR A 45 18.633 5.510 -2.577 1.00 0.00 H ATOM 332 HD2 TYR A 45 16.307 8.751 -4.170 1.00 0.00 H ATOM 333 HE1 TYR A 45 20.708 6.820 -2.937 1.00 0.00 H ATOM 334 HE2 TYR A 45 18.381 10.061 -4.530 1.00 0.00 H ATOM 335 HH TYR A 45 21.387 9.151 -3.181 1.00 0.00 H ATOM 336 N VAL A 46 15.254 6.200 -6.528 1.00 0.00 N ATOM 337 CA VAL A 46 15.550 6.890 -7.817 1.00 0.00 C ATOM 338 C VAL A 46 15.004 8.320 -7.788 1.00 0.00 C ATOM 339 O VAL A 46 14.988 8.968 -6.759 1.00 0.00 O ATOM 340 CB VAL A 46 14.832 6.064 -8.884 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.159 4.582 -8.687 1.00 0.00 C ATOM 342 CG2 VAL A 46 13.321 6.273 -8.756 1.00 0.00 C ATOM 343 H VAL A 46 14.299 5.830 -6.344 1.00 0.00 H ATOM 344 HA VAL A 46 16.611 6.895 -8.007 1.00 0.00 H ATOM 345 HB VAL A 46 15.160 6.379 -9.864 1.00 0.00 H ATOM 346 HG11 VAL A 46 16.231 4.449 -8.674 1.00 0.00 H ATOM 347 HG12 VAL A 46 14.742 4.242 -7.751 1.00 0.00 H ATOM 348 HG13 VAL A 46 14.735 4.010 -9.499 1.00 0.00 H ATOM 349 HG21 VAL A 46 13.093 6.663 -7.774 1.00 0.00 H ATOM 350 HG22 VAL A 46 12.990 6.974 -9.507 1.00 0.00 H ATOM 351 HG23 VAL A 46 12.814 5.330 -8.895 1.00 0.00 H ATOM 352 N LEU A 47 14.556 8.818 -8.907 1.00 0.00 N ATOM 353 CA LEU A 47 14.027 10.211 -8.946 1.00 0.00 C ATOM 354 C LEU A 47 12.908 10.381 -7.915 1.00 0.00 C ATOM 355 O LEU A 47 12.793 11.406 -7.274 1.00 0.00 O ATOM 356 CB LEU A 47 13.476 10.388 -10.360 1.00 0.00 C ATOM 357 CG LEU A 47 12.988 11.825 -10.545 1.00 0.00 C ATOM 358 CD1 LEU A 47 14.192 12.763 -10.636 1.00 0.00 C ATOM 359 CD2 LEU A 47 12.168 11.923 -11.834 1.00 0.00 C ATOM 360 H LEU A 47 14.568 8.242 -9.774 1.00 0.00 H ATOM 361 HA LEU A 47 14.818 10.921 -8.766 1.00 0.00 H ATOM 362 HB2 LEU A 47 14.255 10.177 -11.079 1.00 0.00 H ATOM 363 HB3 LEU A 47 12.651 9.708 -10.514 1.00 0.00 H ATOM 364 HG LEU A 47 12.373 12.108 -9.702 1.00 0.00 H ATOM 365 HD11 LEU A 47 14.911 12.360 -11.333 1.00 0.00 H ATOM 366 HD12 LEU A 47 13.867 13.735 -10.976 1.00 0.00 H ATOM 367 HD13 LEU A 47 14.650 12.857 -9.662 1.00 0.00 H ATOM 368 HD21 LEU A 47 12.779 11.619 -12.673 1.00 0.00 H ATOM 369 HD22 LEU A 47 11.306 11.276 -11.763 1.00 0.00 H ATOM 370 HD23 LEU A 47 11.843 12.943 -11.977 1.00 0.00 H ATOM 371 N LEU A 48 12.078 9.386 -7.756 1.00 0.00 N ATOM 372 CA LEU A 48 10.967 9.493 -6.768 1.00 0.00 C ATOM 373 C LEU A 48 10.530 8.104 -6.295 1.00 0.00 C ATOM 374 O LEU A 48 10.385 7.197 -7.089 1.00 0.00 O ATOM 375 CB LEU A 48 9.830 10.179 -7.527 1.00 0.00 C ATOM 376 CG LEU A 48 8.717 10.558 -6.549 1.00 0.00 C ATOM 377 CD1 LEU A 48 9.053 11.895 -5.888 1.00 0.00 C ATOM 378 CD2 LEU A 48 7.394 10.684 -7.308 1.00 0.00 C ATOM 379 H LEU A 48 12.189 8.522 -8.324 1.00 0.00 H ATOM 380 HA LEU A 48 11.268 10.100 -5.929 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.206 11.069 -8.010 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.437 9.504 -8.272 1.00 0.00 H ATOM 383 HG LEU A 48 8.629 9.794 -5.791 1.00 0.00 H ATOM 384 HD11 LEU A 48 10.121 12.054 -5.918 1.00 0.00 H ATOM 385 HD12 LEU A 48 8.555 12.694 -6.417 1.00 0.00 H ATOM 386 HD13 LEU A 48 8.720 11.882 -4.860 1.00 0.00 H ATOM 387 HD21 LEU A 48 7.205 9.772 -7.856 1.00 0.00 H ATOM 388 HD22 LEU A 48 6.591 10.857 -6.607 1.00 0.00 H ATOM 389 HD23 LEU A 48 7.453 11.513 -7.999 1.00 0.00 H ATOM 390 N PRO A 49 10.326 7.987 -5.011 1.00 0.00 N ATOM 391 CA PRO A 49 9.894 6.694 -4.424 1.00 0.00 C ATOM 392 C PRO A 49 8.432 6.414 -4.782 1.00 0.00 C ATOM 393 O PRO A 49 7.575 6.342 -3.925 1.00 0.00 O ATOM 394 CB PRO A 49 10.060 6.911 -2.922 1.00 0.00 C ATOM 395 CG PRO A 49 9.943 8.390 -2.734 1.00 0.00 C ATOM 396 CD PRO A 49 10.478 9.028 -3.989 1.00 0.00 C ATOM 397 HA PRO A 49 10.531 5.891 -4.756 1.00 0.00 H ATOM 398 HB2 PRO A 49 9.278 6.396 -2.380 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.031 6.573 -2.597 1.00 0.00 H ATOM 400 HG2 PRO A 49 8.906 8.661 -2.590 1.00 0.00 H ATOM 401 HG3 PRO A 49 10.531 8.704 -1.886 1.00 0.00 H ATOM 402 HD2 PRO A 49 9.895 9.902 -4.247 1.00 0.00 H ATOM 403 HD3 PRO A 49 11.519 9.283 -3.872 1.00 0.00 H ATOM 404 N ALA A 50 8.142 6.252 -6.046 1.00 0.00 N ATOM 405 CA ALA A 50 6.735 5.980 -6.462 1.00 0.00 C ATOM 406 C ALA A 50 6.180 4.777 -5.693 1.00 0.00 C ATOM 407 O ALA A 50 5.054 4.786 -5.238 1.00 0.00 O ATOM 408 CB ALA A 50 6.818 5.666 -7.957 1.00 0.00 C ATOM 409 H ALA A 50 8.894 6.311 -6.763 1.00 0.00 H ATOM 410 HA ALA A 50 6.119 6.850 -6.301 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.295 4.706 -8.097 1.00 0.00 H ATOM 412 HB2 ALA A 50 7.395 6.431 -8.454 1.00 0.00 H ATOM 413 HB3 ALA A 50 5.822 5.637 -8.374 1.00 0.00 H ATOM 414 N LEU A 51 6.964 3.743 -5.547 1.00 0.00 N ATOM 415 CA LEU A 51 6.482 2.536 -4.811 1.00 0.00 C ATOM 416 C LEU A 51 6.274 2.864 -3.329 1.00 0.00 C ATOM 417 O LEU A 51 5.239 2.583 -2.759 1.00 0.00 O ATOM 418 CB LEU A 51 7.595 1.499 -4.981 1.00 0.00 C ATOM 419 CG LEU A 51 7.788 1.192 -6.468 1.00 0.00 C ATOM 420 CD1 LEU A 51 8.826 0.080 -6.631 1.00 0.00 C ATOM 421 CD2 LEU A 51 6.458 0.734 -7.073 1.00 0.00 C ATOM 422 H LEU A 51 7.925 3.759 -5.944 1.00 0.00 H ATOM 423 HA LEU A 51 5.567 2.169 -5.248 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.514 1.888 -4.569 1.00 0.00 H ATOM 425 HB3 LEU A 51 7.323 0.592 -4.460 1.00 0.00 H ATOM 426 HG LEU A 51 8.130 2.080 -6.978 1.00 0.00 H ATOM 427 HD11 LEU A 51 9.741 0.365 -6.133 1.00 0.00 H ATOM 428 HD12 LEU A 51 8.449 -0.834 -6.194 1.00 0.00 H ATOM 429 HD13 LEU A 51 9.023 -0.078 -7.681 1.00 0.00 H ATOM 430 HD21 LEU A 51 5.866 0.244 -6.314 1.00 0.00 H ATOM 431 HD22 LEU A 51 5.921 1.591 -7.450 1.00 0.00 H ATOM 432 HD23 LEU A 51 6.649 0.044 -7.882 1.00 0.00 H ATOM 433 N ALA A 52 7.252 3.458 -2.703 1.00 0.00 N ATOM 434 CA ALA A 52 7.105 3.822 -1.263 1.00 0.00 C ATOM 435 C ALA A 52 5.863 4.694 -1.060 1.00 0.00 C ATOM 436 O ALA A 52 5.103 4.502 -0.130 1.00 0.00 O ATOM 437 CB ALA A 52 8.372 4.606 -0.925 1.00 0.00 C ATOM 438 H ALA A 52 8.135 3.677 -3.206 1.00 0.00 H ATOM 439 HA ALA A 52 7.048 2.934 -0.653 1.00 0.00 H ATOM 440 HB1 ALA A 52 9.127 4.409 -1.671 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.149 5.662 -0.908 1.00 0.00 H ATOM 442 HB3 ALA A 52 8.736 4.300 0.045 1.00 0.00 H ATOM 443 N ILE A 53 5.652 5.652 -1.919 1.00 0.00 N ATOM 444 CA ILE A 53 4.447 6.521 -1.790 1.00 0.00 C ATOM 445 C ILE A 53 3.173 5.698 -2.006 1.00 0.00 C ATOM 446 O ILE A 53 2.209 5.828 -1.278 1.00 0.00 O ATOM 447 CB ILE A 53 4.597 7.573 -2.890 1.00 0.00 C ATOM 448 CG1 ILE A 53 5.345 8.787 -2.334 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.212 8.007 -3.375 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.538 8.316 -1.500 1.00 0.00 C ATOM 451 H ILE A 53 6.326 5.812 -2.695 1.00 0.00 H ATOM 452 HA ILE A 53 4.429 6.999 -0.823 1.00 0.00 H ATOM 453 HB ILE A 53 5.152 7.153 -3.716 1.00 0.00 H ATOM 454 HG12 ILE A 53 5.696 9.399 -3.152 1.00 0.00 H ATOM 455 HG13 ILE A 53 4.680 9.365 -1.711 1.00 0.00 H ATOM 456 HG21 ILE A 53 2.555 8.127 -2.527 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.294 8.945 -3.903 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.811 7.255 -4.038 1.00 0.00 H ATOM 459 HD11 ILE A 53 7.069 7.541 -2.035 1.00 0.00 H ATOM 460 HD12 ILE A 53 7.202 9.148 -1.320 1.00 0.00 H ATOM 461 HD13 ILE A 53 6.187 7.926 -0.557 1.00 0.00 H ATOM 462 N PHE A 54 3.161 4.856 -3.002 1.00 0.00 N ATOM 463 CA PHE A 54 1.954 4.018 -3.258 1.00 0.00 C ATOM 464 C PHE A 54 1.566 3.237 -1.998 1.00 0.00 C ATOM 465 O PHE A 54 0.410 3.168 -1.632 1.00 0.00 O ATOM 466 CB PHE A 54 2.372 3.061 -4.376 1.00 0.00 C ATOM 467 CG PHE A 54 1.182 2.241 -4.812 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.281 2.760 -5.749 1.00 0.00 C ATOM 469 CD2 PHE A 54 0.980 0.962 -4.280 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.824 2.002 -6.153 1.00 0.00 C ATOM 471 CE2 PHE A 54 -0.125 0.203 -4.684 1.00 0.00 C ATOM 472 CZ PHE A 54 -1.027 0.723 -5.621 1.00 0.00 C ATOM 473 H PHE A 54 3.994 4.771 -3.620 1.00 0.00 H ATOM 474 HA PHE A 54 1.132 4.632 -3.589 1.00 0.00 H ATOM 475 HB2 PHE A 54 2.745 3.630 -5.215 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.148 2.403 -4.015 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.437 3.748 -6.160 1.00 0.00 H ATOM 478 HD2 PHE A 54 1.675 0.562 -3.557 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.519 2.403 -6.876 1.00 0.00 H ATOM 480 HE2 PHE A 54 -0.283 -0.783 -4.273 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.879 0.138 -5.932 1.00 0.00 H ATOM 482 N ILE A 55 2.522 2.648 -1.332 1.00 0.00 N ATOM 483 CA ILE A 55 2.206 1.895 -0.082 1.00 0.00 C ATOM 484 C ILE A 55 1.675 2.846 0.995 1.00 0.00 C ATOM 485 O ILE A 55 0.714 2.551 1.678 1.00 0.00 O ATOM 486 CB ILE A 55 3.535 1.282 0.359 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.054 0.343 -0.733 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.327 0.492 1.653 1.00 0.00 C ATOM 489 CD1 ILE A 55 2.966 -0.671 -1.091 1.00 0.00 C ATOM 490 H ILE A 55 3.502 2.700 -1.674 1.00 0.00 H ATOM 491 HA ILE A 55 1.490 1.113 -0.283 1.00 0.00 H ATOM 492 HB ILE A 55 4.255 2.070 0.531 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.314 0.920 -1.608 1.00 0.00 H ATOM 494 HG13 ILE A 55 4.927 -0.181 -0.373 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.326 0.088 1.671 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.042 -0.315 1.701 1.00 0.00 H ATOM 497 HG23 ILE A 55 3.466 1.147 2.501 1.00 0.00 H ATOM 498 HD11 ILE A 55 2.377 -0.892 -0.213 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.327 -0.258 -1.859 1.00 0.00 H ATOM 500 HD13 ILE A 55 3.424 -1.578 -1.454 1.00 0.00 H ATOM 501 N GLY A 56 2.296 3.982 1.154 1.00 0.00 N ATOM 502 CA GLY A 56 1.819 4.959 2.174 1.00 0.00 C ATOM 503 C GLY A 56 0.335 5.261 1.954 1.00 0.00 C ATOM 504 O GLY A 56 -0.461 5.203 2.870 1.00 0.00 O ATOM 505 H GLY A 56 3.128 4.206 0.570 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.384 5.873 2.087 1.00 0.00 H ATOM 507 HA3 GLY A 56 1.960 4.541 3.162 1.00 0.00 H ATOM 508 N LEU A 57 -0.045 5.589 0.749 1.00 0.00 N ATOM 509 CA LEU A 57 -1.487 5.837 0.467 1.00 0.00 C ATOM 510 C LEU A 57 -2.303 4.559 0.690 1.00 0.00 C ATOM 511 O LEU A 57 -3.421 4.599 1.167 1.00 0.00 O ATOM 512 CB LEU A 57 -1.538 6.253 -1.004 1.00 0.00 C ATOM 513 CG LEU A 57 -0.735 7.538 -1.200 1.00 0.00 C ATOM 514 CD1 LEU A 57 -0.859 7.999 -2.653 1.00 0.00 C ATOM 515 CD2 LEU A 57 -1.280 8.627 -0.273 1.00 0.00 C ATOM 516 H LEU A 57 0.658 5.679 -0.011 1.00 0.00 H ATOM 517 HA LEU A 57 -1.860 6.635 1.088 1.00 0.00 H ATOM 518 HB2 LEU A 57 -1.118 5.467 -1.615 1.00 0.00 H ATOM 519 HB3 LEU A 57 -2.564 6.425 -1.294 1.00 0.00 H ATOM 520 HG LEU A 57 0.305 7.351 -0.969 1.00 0.00 H ATOM 521 HD11 LEU A 57 -1.859 7.802 -3.009 1.00 0.00 H ATOM 522 HD12 LEU A 57 -0.656 9.058 -2.713 1.00 0.00 H ATOM 523 HD13 LEU A 57 -0.148 7.460 -3.263 1.00 0.00 H ATOM 524 HD21 LEU A 57 -2.353 8.529 -0.195 1.00 0.00 H ATOM 525 HD22 LEU A 57 -0.836 8.521 0.706 1.00 0.00 H ATOM 526 HD23 LEU A 57 -1.035 9.598 -0.676 1.00 0.00 H ATOM 527 N THR A 58 -1.755 3.427 0.348 1.00 0.00 N ATOM 528 CA THR A 58 -2.495 2.147 0.545 1.00 0.00 C ATOM 529 C THR A 58 -2.720 1.881 2.036 1.00 0.00 C ATOM 530 O THR A 58 -3.817 1.582 2.465 1.00 0.00 O ATOM 531 CB THR A 58 -1.586 1.071 -0.053 1.00 0.00 C ATOM 532 OG1 THR A 58 -1.310 1.385 -1.411 1.00 0.00 O ATOM 533 CG2 THR A 58 -2.282 -0.289 0.028 1.00 0.00 C ATOM 534 H THR A 58 -0.801 3.416 -0.066 1.00 0.00 H ATOM 535 HA THR A 58 -3.435 2.168 0.018 1.00 0.00 H ATOM 536 HB THR A 58 -0.663 1.030 0.503 1.00 0.00 H ATOM 537 HG1 THR A 58 -0.680 0.742 -1.742 1.00 0.00 H ATOM 538 HG21 THR A 58 -3.340 -0.143 0.188 1.00 0.00 H ATOM 539 HG22 THR A 58 -2.128 -0.828 -0.895 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.869 -0.856 0.850 1.00 0.00 H ATOM 541 N ILE A 59 -1.685 1.974 2.827 1.00 0.00 N ATOM 542 CA ILE A 59 -1.839 1.757 4.294 1.00 0.00 C ATOM 543 C ILE A 59 -2.683 2.871 4.928 1.00 0.00 C ATOM 544 O ILE A 59 -3.547 2.614 5.742 1.00 0.00 O ATOM 545 CB ILE A 59 -0.413 1.772 4.845 1.00 0.00 C ATOM 546 CG1 ILE A 59 0.393 0.653 4.180 1.00 0.00 C ATOM 547 CG2 ILE A 59 -0.445 1.542 6.357 1.00 0.00 C ATOM 548 CD1 ILE A 59 -0.341 -0.677 4.360 1.00 0.00 C ATOM 549 H ILE A 59 -0.748 2.189 2.428 1.00 0.00 H ATOM 550 HA ILE A 59 -2.290 0.798 4.484 1.00 0.00 H ATOM 551 HB ILE A 59 0.046 2.727 4.633 1.00 0.00 H ATOM 552 HG12 ILE A 59 0.503 0.866 3.126 1.00 0.00 H ATOM 553 HG13 ILE A 59 1.368 0.590 4.640 1.00 0.00 H ATOM 554 HG21 ILE A 59 -1.459 1.346 6.670 1.00 0.00 H ATOM 555 HG22 ILE A 59 0.180 0.697 6.604 1.00 0.00 H ATOM 556 HG23 ILE A 59 -0.076 2.422 6.862 1.00 0.00 H ATOM 557 HD11 ILE A 59 -0.706 -0.754 5.374 1.00 0.00 H ATOM 558 HD12 ILE A 59 -1.174 -0.723 3.673 1.00 0.00 H ATOM 559 HD13 ILE A 59 0.337 -1.493 4.158 1.00 0.00 H ATOM 560 N TYR A 60 -2.450 4.102 4.562 1.00 0.00 N ATOM 561 CA TYR A 60 -3.256 5.211 5.151 1.00 0.00 C ATOM 562 C TYR A 60 -4.741 5.003 4.829 1.00 0.00 C ATOM 563 O TYR A 60 -5.594 5.081 5.692 1.00 0.00 O ATOM 564 CB TYR A 60 -2.750 6.489 4.473 1.00 0.00 C ATOM 565 CG TYR A 60 -1.536 7.018 5.201 1.00 0.00 C ATOM 566 CD1 TYR A 60 -1.540 7.119 6.597 1.00 0.00 C ATOM 567 CD2 TYR A 60 -0.408 7.418 4.474 1.00 0.00 C ATOM 568 CE1 TYR A 60 -0.416 7.616 7.267 1.00 0.00 C ATOM 569 CE2 TYR A 60 0.716 7.917 5.144 1.00 0.00 C ATOM 570 CZ TYR A 60 0.711 8.017 6.539 1.00 0.00 C ATOM 571 OH TYR A 60 1.818 8.510 7.198 1.00 0.00 O ATOM 572 H TYR A 60 -1.710 4.309 3.862 1.00 0.00 H ATOM 573 HA TYR A 60 -3.103 5.269 6.217 1.00 0.00 H ATOM 574 HB2 TYR A 60 -2.487 6.271 3.449 1.00 0.00 H ATOM 575 HB3 TYR A 60 -3.529 7.236 4.491 1.00 0.00 H ATOM 576 HD1 TYR A 60 -2.410 6.809 7.158 1.00 0.00 H ATOM 577 HD2 TYR A 60 -0.404 7.341 3.397 1.00 0.00 H ATOM 578 HE1 TYR A 60 -0.419 7.694 8.344 1.00 0.00 H ATOM 579 HE2 TYR A 60 1.584 8.226 4.582 1.00 0.00 H ATOM 580 HH TYR A 60 2.273 9.112 6.605 1.00 0.00 H ATOM 581 N ALA A 61 -5.053 4.749 3.586 1.00 0.00 N ATOM 582 CA ALA A 61 -6.475 4.505 3.203 1.00 0.00 C ATOM 583 C ALA A 61 -7.051 3.306 3.961 1.00 0.00 C ATOM 584 O ALA A 61 -8.185 3.324 4.396 1.00 0.00 O ATOM 585 CB ALA A 61 -6.433 4.217 1.704 1.00 0.00 C ATOM 586 H ALA A 61 -4.309 4.726 2.860 1.00 0.00 H ATOM 587 HA ALA A 61 -7.068 5.385 3.389 1.00 0.00 H ATOM 588 HB1 ALA A 61 -6.158 3.185 1.544 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.704 4.861 1.233 1.00 0.00 H ATOM 590 HB3 ALA A 61 -7.407 4.400 1.274 1.00 0.00 H ATOM 591 N ILE A 62 -6.286 2.262 4.112 1.00 0.00 N ATOM 592 CA ILE A 62 -6.799 1.064 4.837 1.00 0.00 C ATOM 593 C ILE A 62 -7.123 1.406 6.295 1.00 0.00 C ATOM 594 O ILE A 62 -8.162 1.042 6.808 1.00 0.00 O ATOM 595 CB ILE A 62 -5.665 0.047 4.764 1.00 0.00 C ATOM 596 CG1 ILE A 62 -5.472 -0.387 3.310 1.00 0.00 C ATOM 597 CG2 ILE A 62 -6.016 -1.172 5.618 1.00 0.00 C ATOM 598 CD1 ILE A 62 -6.237 -1.687 3.063 1.00 0.00 C ATOM 599 H ILE A 62 -5.322 2.260 3.720 1.00 0.00 H ATOM 600 HA ILE A 62 -7.672 0.674 4.342 1.00 0.00 H ATOM 601 HB ILE A 62 -4.754 0.496 5.132 1.00 0.00 H ATOM 602 HG12 ILE A 62 -5.847 0.383 2.652 1.00 0.00 H ATOM 603 HG13 ILE A 62 -4.422 -0.548 3.117 1.00 0.00 H ATOM 604 HG21 ILE A 62 -7.032 -1.476 5.412 1.00 0.00 H ATOM 605 HG22 ILE A 62 -5.343 -1.984 5.382 1.00 0.00 H ATOM 606 HG23 ILE A 62 -5.921 -0.919 6.663 1.00 0.00 H ATOM 607 HD11 ILE A 62 -7.229 -1.604 3.483 1.00 0.00 H ATOM 608 HD12 ILE A 62 -6.309 -1.866 2.002 1.00 0.00 H ATOM 609 HD13 ILE A 62 -5.715 -2.507 3.533 1.00 0.00 H ATOM 610 N GLN A 63 -6.245 2.098 6.969 1.00 0.00 N ATOM 611 CA GLN A 63 -6.520 2.464 8.389 1.00 0.00 C ATOM 612 C GLN A 63 -7.784 3.319 8.479 1.00 0.00 C ATOM 613 O GLN A 63 -8.586 3.165 9.378 1.00 0.00 O ATOM 614 CB GLN A 63 -5.300 3.263 8.840 1.00 0.00 C ATOM 615 CG GLN A 63 -4.068 2.356 8.834 1.00 0.00 C ATOM 616 CD GLN A 63 -2.836 3.168 9.232 1.00 0.00 C ATOM 617 OE1 GLN A 63 -2.867 4.383 9.231 1.00 0.00 O ATOM 618 NE2 GLN A 63 -1.741 2.543 9.571 1.00 0.00 N ATOM 619 H GLN A 63 -5.353 2.388 6.518 1.00 0.00 H ATOM 620 HA GLN A 63 -6.622 1.576 8.993 1.00 0.00 H ATOM 621 HB2 GLN A 63 -5.143 4.093 8.167 1.00 0.00 H ATOM 622 HB3 GLN A 63 -5.464 3.636 9.841 1.00 0.00 H ATOM 623 HG2 GLN A 63 -4.214 1.550 9.537 1.00 0.00 H ATOM 624 HG3 GLN A 63 -3.927 1.950 7.844 1.00 0.00 H ATOM 625 HE21 GLN A 63 -1.714 1.503 9.570 1.00 0.00 H ATOM 626 HE22 GLN A 63 -0.895 3.084 9.843 1.00 0.00 H ATOM 627 N ARG A 64 -7.971 4.219 7.555 1.00 0.00 N ATOM 628 CA ARG A 64 -9.187 5.080 7.593 1.00 0.00 C ATOM 629 C ARG A 64 -10.438 4.233 7.348 1.00 0.00 C ATOM 630 O ARG A 64 -11.391 4.283 8.099 1.00 0.00 O ATOM 631 CB ARG A 64 -8.992 6.088 6.463 1.00 0.00 C ATOM 632 CG ARG A 64 -10.128 7.111 6.494 1.00 0.00 C ATOM 633 CD ARG A 64 -10.002 8.051 5.295 1.00 0.00 C ATOM 634 NE ARG A 64 -8.668 8.692 5.453 1.00 0.00 N ATOM 635 CZ ARG A 64 -7.707 8.411 4.616 1.00 0.00 C ATOM 636 NH1 ARG A 64 -7.942 8.400 3.333 1.00 0.00 N ATOM 637 NH2 ARG A 64 -6.510 8.144 5.063 1.00 0.00 N ATOM 638 H ARG A 64 -7.275 4.335 6.792 1.00 0.00 H ATOM 639 HA ARG A 64 -9.258 5.593 8.538 1.00 0.00 H ATOM 640 HB2 ARG A 64 -8.047 6.593 6.590 1.00 0.00 H ATOM 641 HB3 ARG A 64 -9.002 5.573 5.514 1.00 0.00 H ATOM 642 HG2 ARG A 64 -11.077 6.596 6.452 1.00 0.00 H ATOM 643 HG3 ARG A 64 -10.070 7.685 7.407 1.00 0.00 H ATOM 644 HD2 ARG A 64 -10.046 7.489 4.372 1.00 0.00 H ATOM 645 HD3 ARG A 64 -10.778 8.801 5.321 1.00 0.00 H ATOM 646 HE ARG A 64 -8.502 9.365 6.229 1.00 0.00 H ATOM 647 HH11 ARG A 64 -8.858 8.607 2.991 1.00 0.00 H ATOM 648 HH12 ARG A 64 -7.206 8.185 2.691 1.00 0.00 H ATOM 649 HH21 ARG A 64 -6.329 8.155 6.046 1.00 0.00 H ATOM 650 HH22 ARG A 64 -5.774 7.928 4.422 1.00 0.00 H ATOM 651 N LYS A 65 -10.441 3.455 6.300 1.00 0.00 N ATOM 652 CA LYS A 65 -11.618 2.584 6.023 1.00 0.00 C ATOM 653 C LYS A 65 -11.885 1.665 7.217 1.00 0.00 C ATOM 654 O LYS A 65 -12.995 1.570 7.704 1.00 0.00 O ATOM 655 CB LYS A 65 -11.228 1.774 4.786 1.00 0.00 C ATOM 656 CG LYS A 65 -11.110 2.714 3.584 1.00 0.00 C ATOM 657 CD LYS A 65 -10.807 1.903 2.322 1.00 0.00 C ATOM 658 CE LYS A 65 -10.563 2.858 1.151 1.00 0.00 C ATOM 659 NZ LYS A 65 -9.285 2.399 0.539 1.00 0.00 N ATOM 660 H LYS A 65 -9.622 3.442 5.660 1.00 0.00 H ATOM 661 HA LYS A 65 -12.487 3.186 5.810 1.00 0.00 H ATOM 662 HB2 LYS A 65 -10.280 1.286 4.959 1.00 0.00 H ATOM 663 HB3 LYS A 65 -11.986 1.031 4.587 1.00 0.00 H ATOM 664 HG2 LYS A 65 -12.040 3.247 3.453 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.312 3.418 3.755 1.00 0.00 H ATOM 666 HD2 LYS A 65 -9.926 1.298 2.485 1.00 0.00 H ATOM 667 HD3 LYS A 65 -11.645 1.262 2.093 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.372 2.787 0.435 1.00 0.00 H ATOM 669 HE3 LYS A 65 -10.461 3.871 1.505 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -8.527 2.436 1.249 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -9.395 1.422 0.198 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -9.040 3.019 -0.259 1.00 0.00 H ATOM 673 N ARG A 66 -10.876 0.990 7.699 1.00 0.00 N ATOM 674 CA ARG A 66 -11.067 0.109 8.887 1.00 0.00 C ATOM 675 C ARG A 66 -11.607 0.933 10.061 1.00 0.00 C ATOM 676 O ARG A 66 -12.448 0.484 10.814 1.00 0.00 O ATOM 677 CB ARG A 66 -9.675 -0.440 9.205 1.00 0.00 C ATOM 678 CG ARG A 66 -9.234 -1.387 8.086 1.00 0.00 C ATOM 679 CD ARG A 66 -7.813 -1.886 8.364 1.00 0.00 C ATOM 680 NE ARG A 66 -7.944 -2.803 9.531 1.00 0.00 N ATOM 681 CZ ARG A 66 -6.879 -3.329 10.073 1.00 0.00 C ATOM 682 NH1 ARG A 66 -5.806 -2.605 10.243 1.00 0.00 N ATOM 683 NH2 ARG A 66 -6.886 -4.580 10.443 1.00 0.00 N ATOM 684 H ARG A 66 -9.937 1.072 7.258 1.00 0.00 H ATOM 685 HA ARG A 66 -11.740 -0.699 8.652 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.974 0.378 9.284 1.00 0.00 H ATOM 687 HB3 ARG A 66 -9.706 -0.980 10.139 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.909 -2.230 8.040 1.00 0.00 H ATOM 689 HG3 ARG A 66 -9.249 -0.861 7.144 1.00 0.00 H ATOM 690 HD2 ARG A 66 -7.429 -2.421 7.505 1.00 0.00 H ATOM 691 HD3 ARG A 66 -7.165 -1.060 8.614 1.00 0.00 H ATOM 692 HE ARG A 66 -8.885 -3.025 9.915 1.00 0.00 H ATOM 693 HH11 ARG A 66 -5.800 -1.646 9.958 1.00 0.00 H ATOM 694 HH12 ARG A 66 -4.991 -3.009 10.657 1.00 0.00 H ATOM 695 HH21 ARG A 66 -7.706 -5.136 10.312 1.00 0.00 H ATOM 696 HH22 ARG A 66 -6.069 -4.983 10.858 1.00 0.00 H ATOM 697 N GLN A 67 -11.130 2.140 10.216 1.00 0.00 N ATOM 698 CA GLN A 67 -11.617 2.999 11.335 1.00 0.00 C ATOM 699 C GLN A 67 -11.302 4.468 11.038 1.00 0.00 C ATOM 700 O GLN A 67 -10.264 4.793 10.497 1.00 0.00 O ATOM 701 CB GLN A 67 -10.845 2.524 12.568 1.00 0.00 C ATOM 702 CG GLN A 67 -11.365 3.254 13.808 1.00 0.00 C ATOM 703 CD GLN A 67 -10.624 2.749 15.048 1.00 0.00 C ATOM 704 OE1 GLN A 67 -9.879 1.792 14.975 1.00 0.00 O ATOM 705 NE2 GLN A 67 -10.797 3.357 16.190 1.00 0.00 N ATOM 706 H GLN A 67 -10.416 2.505 9.555 1.00 0.00 H ATOM 707 HA GLN A 67 -12.675 2.861 11.485 1.00 0.00 H ATOM 708 HB2 GLN A 67 -10.983 1.459 12.690 1.00 0.00 H ATOM 709 HB3 GLN A 67 -9.795 2.739 12.440 1.00 0.00 H ATOM 710 HG2 GLN A 67 -11.201 4.316 13.696 1.00 0.00 H ATOM 711 HG3 GLN A 67 -12.421 3.064 13.921 1.00 0.00 H ATOM 712 HE21 GLN A 67 -11.435 4.177 16.252 1.00 0.00 H ATOM 713 HE22 GLN A 67 -10.298 3.022 17.038 1.00 0.00 H ATOM 714 N ALA A 68 -12.192 5.357 11.380 1.00 0.00 N ATOM 715 CA ALA A 68 -11.940 6.801 11.109 1.00 0.00 C ATOM 716 C ALA A 68 -11.111 7.421 12.236 1.00 0.00 C ATOM 717 O ALA A 68 -9.957 7.757 12.058 1.00 0.00 O ATOM 718 CB ALA A 68 -13.328 7.438 11.052 1.00 0.00 C ATOM 719 H ALA A 68 -13.076 5.060 11.838 1.00 0.00 H ATOM 720 HA ALA A 68 -11.441 6.925 10.161 1.00 0.00 H ATOM 721 HB1 ALA A 68 -14.029 6.822 11.595 1.00 0.00 H ATOM 722 HB2 ALA A 68 -13.291 8.420 11.500 1.00 0.00 H ATOM 723 HB3 ALA A 68 -13.644 7.523 10.024 1.00 0.00 H ATOM 724 N ASP A 69 -11.688 7.573 13.397 1.00 0.00 N ATOM 725 CA ASP A 69 -10.929 8.170 14.534 1.00 0.00 C ATOM 726 C ASP A 69 -11.686 7.950 15.846 1.00 0.00 C ATOM 727 O ASP A 69 -12.852 7.610 15.853 1.00 0.00 O ATOM 728 CB ASP A 69 -10.840 9.662 14.210 1.00 0.00 C ATOM 729 CG ASP A 69 -12.246 10.221 13.982 1.00 0.00 C ATOM 730 OD1 ASP A 69 -13.197 9.500 14.238 1.00 0.00 O ATOM 731 OD2 ASP A 69 -12.347 11.360 13.557 1.00 0.00 O ATOM 732 H ASP A 69 -12.676 7.276 13.529 1.00 0.00 H ATOM 733 HA ASP A 69 -9.939 7.746 14.592 1.00 0.00 H ATOM 734 HB2 ASP A 69 -10.375 10.182 15.035 1.00 0.00 H ATOM 735 HB3 ASP A 69 -10.250 9.803 13.316 1.00 0.00 H TER 736 ASP A 69