ATOM 1 N GLY A 1 14.855 -6.371 15.041 1.00 0.00 N ATOM 2 CA GLY A 1 14.968 -5.859 13.644 1.00 0.00 C ATOM 3 C GLY A 1 13.864 -4.825 13.386 1.00 0.00 C ATOM 4 O GLY A 1 12.988 -4.653 14.210 1.00 0.00 O ATOM 5 H1 GLY A 1 15.657 -6.024 15.602 1.00 0.00 H ATOM 6 H2 GLY A 1 14.863 -7.410 15.030 1.00 0.00 H ATOM 7 H3 GLY A 1 13.968 -6.033 15.466 1.00 0.00 H ATOM 8 HA2 GLY A 1 15.935 -5.403 13.503 1.00 0.00 H ATOM 9 HA3 GLY A 1 14.853 -6.679 12.950 1.00 0.00 H HETATM 10 N HYP A 2 13.946 -4.167 12.250 1.00 0.00 N HETATM 11 CA HYP A 2 12.940 -3.138 11.883 1.00 0.00 C HETATM 12 C HYP A 2 11.629 -3.796 11.426 1.00 0.00 C HETATM 13 O HYP A 2 11.543 -4.999 11.281 1.00 0.00 O HETATM 14 CB HYP A 2 13.599 -2.394 10.729 1.00 0.00 C HETATM 15 CG HYP A 2 14.566 -3.364 10.123 1.00 0.00 C HETATM 16 CD HYP A 2 14.977 -4.317 11.220 1.00 0.00 C HETATM 17 OD1 HYP A 2 15.702 -2.693 9.572 1.00 0.00 O HETATM 18 HA HYP A 2 12.764 -2.464 12.704 1.00 0.00 H HETATM 19 HB2 HYP A 2 14.124 -1.527 11.095 1.00 0.00 H HETATM 20 HB3 HYP A 2 12.852 -2.100 10.001 1.00 0.00 H HETATM 21 HG HYP A 2 14.054 -3.925 9.355 1.00 0.00 H HETATM 22 HD22 HYP A 2 15.941 -4.042 11.617 1.00 0.00 H HETATM 23 HD23 HYP A 2 14.994 -5.331 10.848 1.00 0.00 H HETATM 24 HD1 HYP A 2 15.608 -2.637 8.616 1.00 0.00 H ATOM 25 N SER A 3 10.606 -3.011 11.203 1.00 0.00 N ATOM 26 CA SER A 3 9.297 -3.592 10.765 1.00 0.00 C ATOM 27 C SER A 3 9.445 -4.297 9.407 1.00 0.00 C ATOM 28 O SER A 3 10.025 -3.761 8.480 1.00 0.00 O ATOM 29 CB SER A 3 8.347 -2.395 10.658 1.00 0.00 C ATOM 30 OG SER A 3 8.481 -1.583 11.815 1.00 0.00 O ATOM 31 H SER A 3 10.695 -2.042 11.327 1.00 0.00 H ATOM 32 HA SER A 3 8.932 -4.283 11.505 1.00 0.00 H ATOM 33 HB2 SER A 3 8.597 -1.811 9.790 1.00 0.00 H ATOM 34 HB3 SER A 3 7.327 -2.748 10.571 1.00 0.00 H ATOM 35 HG SER A 3 8.457 -0.666 11.531 1.00 0.00 H ATOM 36 N PHE A 4 8.920 -5.487 9.281 1.00 0.00 N ATOM 37 CA PHE A 4 9.035 -6.220 7.986 1.00 0.00 C ATOM 38 C PHE A 4 7.884 -5.822 7.054 1.00 0.00 C ATOM 39 O PHE A 4 6.814 -6.395 7.111 1.00 0.00 O ATOM 40 CB PHE A 4 8.937 -7.703 8.342 1.00 0.00 C ATOM 41 CG PHE A 4 10.025 -8.073 9.323 1.00 0.00 C ATOM 42 CD1 PHE A 4 11.345 -8.230 8.880 1.00 0.00 C ATOM 43 CD2 PHE A 4 9.712 -8.258 10.674 1.00 0.00 C ATOM 44 CE1 PHE A 4 12.353 -8.577 9.791 1.00 0.00 C ATOM 45 CE2 PHE A 4 10.718 -8.603 11.584 1.00 0.00 C ATOM 46 CZ PHE A 4 12.037 -8.763 11.142 1.00 0.00 C ATOM 47 H PHE A 4 8.456 -5.902 10.039 1.00 0.00 H ATOM 48 HA PHE A 4 9.990 -6.015 7.526 1.00 0.00 H ATOM 49 HB2 PHE A 4 7.972 -7.906 8.782 1.00 0.00 H ATOM 50 HB3 PHE A 4 9.050 -8.295 7.445 1.00 0.00 H ATOM 51 HD1 PHE A 4 11.584 -8.085 7.835 1.00 0.00 H ATOM 52 HD2 PHE A 4 8.693 -8.130 11.014 1.00 0.00 H ATOM 53 HE1 PHE A 4 13.372 -8.697 9.450 1.00 0.00 H ATOM 54 HE2 PHE A 4 10.477 -8.744 12.627 1.00 0.00 H ATOM 55 HZ PHE A 4 12.815 -9.033 11.843 1.00 0.00 H ATOM 56 N CYS A 5 8.089 -4.845 6.205 1.00 0.00 N ATOM 57 CA CYS A 5 6.990 -4.415 5.273 1.00 0.00 C ATOM 58 C CYS A 5 7.462 -4.484 3.812 1.00 0.00 C ATOM 59 O CYS A 5 8.638 -4.632 3.530 1.00 0.00 O ATOM 60 CB CYS A 5 6.657 -2.966 5.666 1.00 0.00 C ATOM 61 SG CYS A 5 7.528 -1.810 4.574 1.00 0.00 S ATOM 62 H CYS A 5 8.959 -4.395 6.180 1.00 0.00 H ATOM 63 HA CYS A 5 6.121 -5.037 5.409 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.593 -2.805 5.578 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.960 -2.792 6.688 1.00 0.00 H ATOM 66 N LYS A 6 6.553 -4.362 2.881 1.00 0.00 N ATOM 67 CA LYS A 6 6.940 -4.407 1.447 1.00 0.00 C ATOM 68 C LYS A 6 6.633 -3.052 0.805 1.00 0.00 C ATOM 69 O LYS A 6 5.678 -2.386 1.164 1.00 0.00 O ATOM 70 CB LYS A 6 6.081 -5.520 0.838 1.00 0.00 C ATOM 71 CG LYS A 6 6.857 -6.848 0.832 1.00 0.00 C ATOM 72 CD LYS A 6 6.712 -7.533 2.194 1.00 0.00 C ATOM 73 CE LYS A 6 6.327 -9.004 1.993 1.00 0.00 C ATOM 74 NZ LYS A 6 7.609 -9.743 1.829 1.00 0.00 N ATOM 75 H LYS A 6 5.614 -4.230 3.125 1.00 0.00 H ATOM 76 HA LYS A 6 7.986 -4.643 1.348 1.00 0.00 H ATOM 77 HB2 LYS A 6 5.183 -5.635 1.428 1.00 0.00 H ATOM 78 HB3 LYS A 6 5.815 -5.254 -0.172 1.00 0.00 H ATOM 79 HG2 LYS A 6 6.457 -7.494 0.061 1.00 0.00 H ATOM 80 HG3 LYS A 6 7.904 -6.663 0.635 1.00 0.00 H ATOM 81 HD2 LYS A 6 7.644 -7.470 2.734 1.00 0.00 H ATOM 82 HD3 LYS A 6 5.934 -7.041 2.761 1.00 0.00 H ATOM 83 HE2 LYS A 6 5.795 -9.372 2.857 1.00 0.00 H ATOM 84 HE3 LYS A 6 5.718 -9.117 1.109 1.00 0.00 H ATOM 85 HZ1 LYS A 6 7.446 -10.579 1.231 1.00 0.00 H ATOM 86 HZ2 LYS A 6 7.946 -10.051 2.760 1.00 0.00 H ATOM 87 HZ3 LYS A 6 8.321 -9.131 1.387 1.00 0.00 H ATOM 88 N ALA A 7 7.447 -2.639 -0.130 1.00 0.00 N ATOM 89 CA ALA A 7 7.226 -1.323 -0.797 1.00 0.00 C ATOM 90 C ALA A 7 6.050 -1.404 -1.784 1.00 0.00 C ATOM 91 O ALA A 7 5.305 -2.375 -1.808 1.00 0.00 O ATOM 92 CB ALA A 7 8.529 -1.026 -1.541 1.00 0.00 C ATOM 93 H ALA A 7 8.208 -3.192 -0.385 1.00 0.00 H ATOM 94 HA ALA A 7 7.045 -0.557 -0.058 1.00 0.00 H ATOM 95 HB1 ALA A 7 8.533 -1.554 -2.481 1.00 0.00 H ATOM 96 HB2 ALA A 7 9.370 -1.348 -0.943 1.00 0.00 H ATOM 97 HB3 ALA A 7 8.604 0.037 -1.724 1.00 0.00 H ATOM 98 N ASP A 8 5.885 -0.391 -2.596 1.00 0.00 N ATOM 99 CA ASP A 8 4.760 -0.388 -3.585 1.00 0.00 C ATOM 100 C ASP A 8 5.022 -1.378 -4.723 1.00 0.00 C ATOM 101 O ASP A 8 6.104 -1.928 -4.851 1.00 0.00 O ATOM 102 CB ASP A 8 4.663 1.053 -4.106 1.00 0.00 C ATOM 103 CG ASP A 8 3.326 1.670 -3.689 1.00 0.00 C ATOM 104 OD1 ASP A 8 2.826 1.311 -2.640 1.00 0.00 O ATOM 105 OD2 ASP A 8 2.821 2.494 -4.433 1.00 0.00 O ATOM 106 H ASP A 8 6.504 0.369 -2.554 1.00 0.00 H ATOM 107 HA ASP A 8 3.838 -0.651 -3.092 1.00 0.00 H ATOM 108 HB2 ASP A 8 5.473 1.636 -3.699 1.00 0.00 H ATOM 109 HB3 ASP A 8 4.728 1.051 -5.180 1.00 0.00 H ATOM 110 N GLU A 9 4.010 -1.636 -5.519 1.00 0.00 N ATOM 111 CA GLU A 9 4.100 -2.617 -6.651 1.00 0.00 C ATOM 112 C GLU A 9 4.084 -4.060 -6.116 1.00 0.00 C ATOM 113 O GLU A 9 3.433 -4.923 -6.659 1.00 0.00 O ATOM 114 CB GLU A 9 5.413 -2.316 -7.385 1.00 0.00 C ATOM 115 CG GLU A 9 5.189 -2.444 -8.897 1.00 0.00 C ATOM 116 CD GLU A 9 6.538 -2.536 -9.616 1.00 0.00 C ATOM 117 OE1 GLU A 9 7.305 -3.425 -9.295 1.00 0.00 O ATOM 118 OE2 GLU A 9 6.782 -1.713 -10.481 1.00 0.00 O ATOM 119 H GLU A 9 3.153 -1.189 -5.350 1.00 0.00 H ATOM 120 HA GLU A 9 3.270 -2.471 -7.325 1.00 0.00 H ATOM 121 HB2 GLU A 9 5.732 -1.312 -7.147 1.00 0.00 H ATOM 122 HB3 GLU A 9 6.171 -3.018 -7.073 1.00 0.00 H ATOM 123 HG2 GLU A 9 4.610 -3.332 -9.097 1.00 0.00 H ATOM 124 HG3 GLU A 9 4.649 -1.579 -9.253 1.00 0.00 H ATOM 125 N LYS A 10 4.778 -4.314 -5.040 1.00 0.00 N ATOM 126 CA LYS A 10 4.817 -5.685 -4.444 1.00 0.00 C ATOM 127 C LYS A 10 3.393 -6.202 -4.175 1.00 0.00 C ATOM 128 O LYS A 10 2.694 -5.699 -3.323 1.00 0.00 O ATOM 129 CB LYS A 10 5.592 -5.517 -3.133 1.00 0.00 C ATOM 130 CG LYS A 10 7.032 -5.075 -3.433 1.00 0.00 C ATOM 131 CD LYS A 10 7.920 -6.313 -3.602 1.00 0.00 C ATOM 132 CE LYS A 10 8.664 -6.237 -4.941 1.00 0.00 C ATOM 133 NZ LYS A 10 10.081 -5.918 -4.598 1.00 0.00 N ATOM 134 H LYS A 10 5.270 -3.594 -4.617 1.00 0.00 H ATOM 135 HA LYS A 10 5.348 -6.356 -5.101 1.00 0.00 H ATOM 136 HB2 LYS A 10 5.105 -4.767 -2.520 1.00 0.00 H ATOM 137 HB3 LYS A 10 5.607 -6.456 -2.606 1.00 0.00 H ATOM 138 HG2 LYS A 10 7.049 -4.485 -4.341 1.00 0.00 H ATOM 139 HG3 LYS A 10 7.404 -4.477 -2.612 1.00 0.00 H ATOM 140 HD2 LYS A 10 8.630 -6.360 -2.790 1.00 0.00 H ATOM 141 HD3 LYS A 10 7.301 -7.201 -3.589 1.00 0.00 H ATOM 142 HE2 LYS A 10 8.606 -7.187 -5.454 1.00 0.00 H ATOM 143 HE3 LYS A 10 8.249 -5.454 -5.558 1.00 0.00 H ATOM 144 HZ1 LYS A 10 10.668 -6.030 -5.448 1.00 0.00 H ATOM 145 HZ2 LYS A 10 10.424 -6.564 -3.861 1.00 0.00 H ATOM 146 HZ3 LYS A 10 10.147 -4.936 -4.263 1.00 0.00 H HETATM 147 N HYP A 11 3.002 -7.188 -4.923 1.00 0.00 N HETATM 148 CA HYP A 11 1.656 -7.758 -4.762 1.00 0.00 C HETATM 149 C HYP A 11 1.591 -8.626 -3.505 1.00 0.00 C HETATM 150 O HYP A 11 2.439 -9.460 -3.263 1.00 0.00 O HETATM 151 CB HYP A 11 1.450 -8.571 -6.031 1.00 0.00 C HETATM 152 CG HYP A 11 2.822 -8.899 -6.530 1.00 0.00 C HETATM 153 CD HYP A 11 3.765 -7.860 -5.968 1.00 0.00 C HETATM 154 OD1 HYP A 11 2.867 -8.902 -7.959 1.00 0.00 O HETATM 155 HA HYP A 11 0.926 -6.972 -4.706 1.00 0.00 H HETATM 156 HB2 HYP A 11 0.919 -7.987 -6.761 1.00 0.00 H HETATM 157 HB3 HYP A 11 0.904 -9.477 -5.807 1.00 0.00 H HETATM 158 HG HYP A 11 3.105 -9.866 -6.143 1.00 0.00 H HETATM 159 HD22 HYP A 11 4.043 -7.144 -6.727 1.00 0.00 H HETATM 160 HD23 HYP A 11 4.644 -8.331 -5.552 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.368 -8.150 -8.303 1.00 0.00 H ATOM 162 N CYS A 12 0.592 -8.412 -2.705 1.00 0.00 N ATOM 163 CA CYS A 12 0.440 -9.197 -1.446 1.00 0.00 C ATOM 164 C CYS A 12 -1.054 -9.365 -1.133 1.00 0.00 C ATOM 165 O CYS A 12 -1.888 -8.685 -1.706 1.00 0.00 O ATOM 166 CB CYS A 12 1.166 -8.360 -0.377 1.00 0.00 C ATOM 167 SG CYS A 12 -0.037 -7.416 0.593 1.00 0.00 S ATOM 168 H CYS A 12 -0.068 -7.726 -2.935 1.00 0.00 H ATOM 169 HA CYS A 12 0.915 -10.163 -1.547 1.00 0.00 H ATOM 170 HB2 CYS A 12 1.722 -9.013 0.282 1.00 0.00 H ATOM 171 HB3 CYS A 12 1.851 -7.674 -0.857 1.00 0.00 H ATOM 172 N GLU A 13 -1.405 -10.268 -0.256 1.00 0.00 N ATOM 173 CA GLU A 13 -2.854 -10.484 0.059 1.00 0.00 C ATOM 174 C GLU A 13 -3.438 -9.322 0.879 1.00 0.00 C ATOM 175 O GLU A 13 -4.514 -8.834 0.581 1.00 0.00 O ATOM 176 CB GLU A 13 -2.900 -11.781 0.865 1.00 0.00 C ATOM 177 CG GLU A 13 -2.634 -12.974 -0.066 1.00 0.00 C ATOM 178 CD GLU A 13 -2.377 -14.225 0.767 1.00 0.00 C ATOM 179 OE1 GLU A 13 -3.338 -14.889 1.119 1.00 0.00 O ATOM 180 OE2 GLU A 13 -1.224 -14.504 1.047 1.00 0.00 O ATOM 181 H GLU A 13 -0.720 -10.816 0.189 1.00 0.00 H ATOM 182 HA GLU A 13 -3.415 -10.609 -0.851 1.00 0.00 H ATOM 183 HB2 GLU A 13 -2.146 -11.747 1.636 1.00 0.00 H ATOM 184 HB3 GLU A 13 -3.875 -11.890 1.319 1.00 0.00 H ATOM 185 HG2 GLU A 13 -3.494 -13.139 -0.704 1.00 0.00 H ATOM 186 HG3 GLU A 13 -1.770 -12.769 -0.679 1.00 0.00 H ATOM 187 N TYR A 14 -2.768 -8.895 1.921 1.00 0.00 N ATOM 188 CA TYR A 14 -3.335 -7.784 2.759 1.00 0.00 C ATOM 189 C TYR A 14 -2.341 -6.629 2.918 1.00 0.00 C ATOM 190 O TYR A 14 -1.154 -6.833 3.067 1.00 0.00 O ATOM 191 CB TYR A 14 -3.629 -8.420 4.121 1.00 0.00 C ATOM 192 CG TYR A 14 -4.743 -9.423 3.958 1.00 0.00 C ATOM 193 CD1 TYR A 14 -4.451 -10.714 3.516 1.00 0.00 C ATOM 194 CD2 TYR A 14 -6.061 -9.048 4.213 1.00 0.00 C ATOM 195 CE1 TYR A 14 -5.479 -11.641 3.322 1.00 0.00 C ATOM 196 CE2 TYR A 14 -7.096 -9.971 4.030 1.00 0.00 C ATOM 197 CZ TYR A 14 -6.806 -11.271 3.580 1.00 0.00 C ATOM 198 OH TYR A 14 -7.831 -12.183 3.391 1.00 0.00 O ATOM 199 H TYR A 14 -1.918 -9.314 2.168 1.00 0.00 H ATOM 200 HA TYR A 14 -4.248 -7.420 2.321 1.00 0.00 H ATOM 201 HB2 TYR A 14 -2.742 -8.921 4.487 1.00 0.00 H ATOM 202 HB3 TYR A 14 -3.928 -7.655 4.819 1.00 0.00 H ATOM 203 HD1 TYR A 14 -3.429 -11.002 3.326 1.00 0.00 H ATOM 204 HD2 TYR A 14 -6.276 -8.046 4.557 1.00 0.00 H ATOM 205 HE1 TYR A 14 -5.246 -12.639 2.971 1.00 0.00 H ATOM 206 HE2 TYR A 14 -8.115 -9.680 4.230 1.00 0.00 H ATOM 207 HH TYR A 14 -7.460 -13.072 3.472 1.00 0.00 H ATOM 208 N HIS A 15 -2.830 -5.410 2.905 1.00 0.00 N ATOM 209 CA HIS A 15 -1.907 -4.230 3.068 1.00 0.00 C ATOM 210 C HIS A 15 -1.143 -4.333 4.384 1.00 0.00 C ATOM 211 O HIS A 15 -0.064 -3.796 4.505 1.00 0.00 O ATOM 212 CB HIS A 15 -2.719 -2.917 3.072 1.00 0.00 C ATOM 213 CG HIS A 15 -4.185 -3.134 2.818 1.00 0.00 C ATOM 214 ND1 HIS A 15 -5.050 -3.460 3.843 1.00 0.00 N ATOM 215 CD2 HIS A 15 -4.954 -3.091 1.676 1.00 0.00 C ATOM 216 CE1 HIS A 15 -6.273 -3.604 3.315 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.275 -3.391 1.998 1.00 0.00 N ATOM 218 H HIS A 15 -3.792 -5.285 2.797 1.00 0.00 H ATOM 219 HA HIS A 15 -1.202 -4.216 2.250 1.00 0.00 H ATOM 220 HB2 HIS A 15 -2.605 -2.448 4.037 1.00 0.00 H ATOM 221 HB3 HIS A 15 -2.314 -2.258 2.324 1.00 0.00 H ATOM 222 HD1 HIS A 15 -4.817 -3.543 4.797 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.594 -2.847 0.685 1.00 0.00 H ATOM 224 HE1 HIS A 15 -7.148 -3.850 3.890 1.00 0.00 H ATOM 225 N ALA A 16 -1.692 -5.014 5.365 1.00 0.00 N ATOM 226 CA ALA A 16 -0.983 -5.161 6.687 1.00 0.00 C ATOM 227 C ALA A 16 0.517 -5.471 6.487 1.00 0.00 C ATOM 228 O ALA A 16 1.355 -5.007 7.236 1.00 0.00 O ATOM 229 CB ALA A 16 -1.675 -6.340 7.383 1.00 0.00 C ATOM 230 H ALA A 16 -2.577 -5.430 5.236 1.00 0.00 H ATOM 231 HA ALA A 16 -1.105 -4.261 7.278 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.079 -6.649 8.227 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.768 -7.162 6.689 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.659 -6.045 7.728 1.00 0.00 H ATOM 235 N ASP A 17 0.867 -6.254 5.493 1.00 0.00 N ATOM 236 CA ASP A 17 2.315 -6.580 5.255 1.00 0.00 C ATOM 237 C ASP A 17 2.971 -5.503 4.361 1.00 0.00 C ATOM 238 O ASP A 17 4.164 -5.265 4.415 1.00 0.00 O ATOM 239 CB ASP A 17 2.271 -7.929 4.532 1.00 0.00 C ATOM 240 CG ASP A 17 3.587 -8.189 3.813 1.00 0.00 C ATOM 241 OD1 ASP A 17 4.493 -8.701 4.448 1.00 0.00 O ATOM 242 OD2 ASP A 17 3.661 -7.882 2.636 1.00 0.00 O ATOM 243 H ASP A 17 0.180 -6.630 4.899 1.00 0.00 H ATOM 244 HA ASP A 17 2.844 -6.679 6.191 1.00 0.00 H ATOM 245 HB2 ASP A 17 2.091 -8.714 5.251 1.00 0.00 H ATOM 246 HB3 ASP A 17 1.470 -7.915 3.808 1.00 0.00 H ATOM 247 N CYS A 18 2.196 -4.857 3.533 1.00 0.00 N ATOM 248 CA CYS A 18 2.749 -3.803 2.627 1.00 0.00 C ATOM 249 C CYS A 18 2.937 -2.474 3.379 1.00 0.00 C ATOM 250 O CYS A 18 2.227 -2.177 4.318 1.00 0.00 O ATOM 251 CB CYS A 18 1.675 -3.647 1.548 1.00 0.00 C ATOM 252 SG CYS A 18 2.297 -2.618 0.199 1.00 0.00 S ATOM 253 H CYS A 18 1.242 -5.067 3.505 1.00 0.00 H ATOM 254 HA CYS A 18 3.679 -4.128 2.182 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.408 -4.622 1.165 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.805 -3.183 1.982 1.00 0.00 H ATOM 257 N CYS A 19 3.868 -1.657 2.950 1.00 0.00 N ATOM 258 CA CYS A 19 4.077 -0.334 3.624 1.00 0.00 C ATOM 259 C CYS A 19 3.066 0.695 3.103 1.00 0.00 C ATOM 260 O CYS A 19 3.067 1.841 3.520 1.00 0.00 O ATOM 261 CB CYS A 19 5.521 0.073 3.301 1.00 0.00 C ATOM 262 SG CYS A 19 6.533 -0.068 4.798 1.00 0.00 S ATOM 263 H CYS A 19 4.419 -1.904 2.176 1.00 0.00 H ATOM 264 HA CYS A 19 3.959 -0.437 4.685 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.920 -0.573 2.533 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.538 1.096 2.954 1.00 0.00 H ATOM 267 N ASN A 20 2.188 0.291 2.217 1.00 0.00 N ATOM 268 CA ASN A 20 1.162 1.232 1.689 1.00 0.00 C ATOM 269 C ASN A 20 -0.184 0.499 1.623 1.00 0.00 C ATOM 270 O ASN A 20 -0.777 0.217 2.647 1.00 0.00 O ATOM 271 CB ASN A 20 1.650 1.649 0.295 1.00 0.00 C ATOM 272 CG ASN A 20 3.106 2.101 0.372 1.00 0.00 C ATOM 273 OD1 ASN A 20 3.392 3.279 0.448 1.00 0.00 O ATOM 274 ND2 ASN A 20 4.045 1.212 0.367 1.00 0.00 N ATOM 275 H ASN A 20 2.189 -0.636 1.911 1.00 0.00 H ATOM 276 HA ASN A 20 1.090 2.094 2.330 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.573 0.810 -0.378 1.00 0.00 H ATOM 278 HB3 ASN A 20 1.040 2.462 -0.069 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.822 0.261 0.309 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.975 1.492 0.423 1.00 0.00 H ATOM 281 N CYS A 21 -0.669 0.163 0.447 1.00 0.00 N ATOM 282 CA CYS A 21 -1.965 -0.573 0.361 1.00 0.00 C ATOM 283 C CYS A 21 -1.882 -1.691 -0.686 1.00 0.00 C ATOM 284 O CYS A 21 -1.582 -1.456 -1.837 1.00 0.00 O ATOM 285 CB CYS A 21 -3.017 0.468 -0.046 1.00 0.00 C ATOM 286 SG CYS A 21 -4.366 0.422 1.160 1.00 0.00 S ATOM 287 H CYS A 21 -0.175 0.377 -0.374 1.00 0.00 H ATOM 288 HA CYS A 21 -2.224 -0.983 1.320 1.00 0.00 H ATOM 289 HB2 CYS A 21 -2.578 1.457 -0.071 1.00 0.00 H ATOM 290 HB3 CYS A 21 -3.406 0.223 -1.025 1.00 0.00 H ATOM 291 N CYS A 22 -2.161 -2.909 -0.307 1.00 0.00 N ATOM 292 CA CYS A 22 -2.118 -4.017 -1.305 1.00 0.00 C ATOM 293 C CYS A 22 -3.449 -4.057 -2.043 1.00 0.00 C ATOM 294 O CYS A 22 -4.447 -4.517 -1.514 1.00 0.00 O ATOM 295 CB CYS A 22 -1.912 -5.311 -0.511 1.00 0.00 C ATOM 296 SG CYS A 22 -0.140 -5.635 -0.351 1.00 0.00 S ATOM 297 H CYS A 22 -2.412 -3.091 0.618 1.00 0.00 H ATOM 298 HA CYS A 22 -1.306 -3.867 -2.004 1.00 0.00 H ATOM 299 HB2 CYS A 22 -2.352 -5.208 0.470 1.00 0.00 H ATOM 300 HB3 CYS A 22 -2.386 -6.130 -1.033 1.00 0.00 H ATOM 301 N LEU A 23 -3.475 -3.574 -3.252 1.00 0.00 N ATOM 302 CA LEU A 23 -4.740 -3.576 -4.033 1.00 0.00 C ATOM 303 C LEU A 23 -4.580 -4.491 -5.243 1.00 0.00 C ATOM 304 O LEU A 23 -3.506 -4.988 -5.484 1.00 0.00 O ATOM 305 CB LEU A 23 -4.944 -2.114 -4.455 1.00 0.00 C ATOM 306 CG LEU A 23 -6.278 -1.593 -3.917 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.185 -1.461 -2.393 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.581 -0.222 -4.527 1.00 0.00 C ATOM 309 H LEU A 23 -2.655 -3.205 -3.655 1.00 0.00 H ATOM 310 HA LEU A 23 -5.562 -3.905 -3.417 1.00 0.00 H ATOM 311 HB2 LEU A 23 -4.141 -1.512 -4.056 1.00 0.00 H ATOM 312 HB3 LEU A 23 -4.945 -2.050 -5.528 1.00 0.00 H ATOM 313 HG LEU A 23 -7.062 -2.288 -4.175 1.00 0.00 H ATOM 314 HD11 LEU A 23 -6.233 -2.441 -1.946 1.00 0.00 H ATOM 315 HD12 LEU A 23 -6.998 -0.854 -2.028 1.00 0.00 H ATOM 316 HD13 LEU A 23 -5.243 -0.997 -2.134 1.00 0.00 H ATOM 317 HD21 LEU A 23 -5.679 0.372 -4.550 1.00 0.00 H ATOM 318 HD22 LEU A 23 -7.326 0.282 -3.926 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.954 -0.351 -5.530 1.00 0.00 H ATOM 320 N SER A 24 -5.648 -4.706 -5.977 1.00 0.00 N ATOM 321 CA SER A 24 -5.652 -5.613 -7.195 1.00 0.00 C ATOM 322 C SER A 24 -4.307 -6.335 -7.432 1.00 0.00 C ATOM 323 O SER A 24 -3.664 -6.168 -8.451 1.00 0.00 O ATOM 324 CB SER A 24 -5.974 -4.684 -8.377 1.00 0.00 C ATOM 325 OG SER A 24 -7.370 -4.755 -8.660 1.00 0.00 O ATOM 326 H SER A 24 -6.484 -4.286 -5.706 1.00 0.00 H ATOM 327 HA SER A 24 -6.447 -6.343 -7.099 1.00 0.00 H ATOM 328 HB2 SER A 24 -5.714 -3.670 -8.123 1.00 0.00 H ATOM 329 HB3 SER A 24 -5.404 -4.994 -9.249 1.00 0.00 H ATOM 330 HG SER A 24 -7.504 -4.474 -9.572 1.00 0.00 H ATOM 331 N GLY A 25 -3.901 -7.153 -6.494 1.00 0.00 N ATOM 332 CA GLY A 25 -2.621 -7.925 -6.624 1.00 0.00 C ATOM 333 C GLY A 25 -1.412 -6.999 -6.831 1.00 0.00 C ATOM 334 O GLY A 25 -0.651 -7.202 -7.756 1.00 0.00 O ATOM 335 H GLY A 25 -4.452 -7.266 -5.692 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.470 -8.509 -5.729 1.00 0.00 H ATOM 337 HA3 GLY A 25 -2.696 -8.596 -7.468 1.00 0.00 H ATOM 338 N ILE A 26 -1.208 -6.015 -5.970 1.00 0.00 N ATOM 339 CA ILE A 26 -0.020 -5.096 -6.101 1.00 0.00 C ATOM 340 C ILE A 26 -0.025 -4.052 -4.975 1.00 0.00 C ATOM 341 O ILE A 26 -1.065 -3.583 -4.545 1.00 0.00 O ATOM 342 CB ILE A 26 -0.134 -4.445 -7.501 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.010 -4.958 -8.379 1.00 0.00 C ATOM 344 CG2 ILE A 26 -0.034 -2.913 -7.414 1.00 0.00 C ATOM 345 CD1 ILE A 26 0.730 -4.609 -9.839 1.00 0.00 C ATOM 346 H ILE A 26 -1.828 -5.886 -5.224 1.00 0.00 H ATOM 347 HA ILE A 26 0.889 -5.663 -6.041 1.00 0.00 H ATOM 348 HB ILE A 26 -1.078 -4.724 -7.951 1.00 0.00 H ATOM 349 HG12 ILE A 26 1.935 -4.497 -8.070 1.00 0.00 H ATOM 350 HG13 ILE A 26 1.090 -6.030 -8.279 1.00 0.00 H ATOM 351 HG21 ILE A 26 0.969 -2.637 -7.123 1.00 0.00 H ATOM 352 HG22 ILE A 26 -0.736 -2.547 -6.680 1.00 0.00 H ATOM 353 HG23 ILE A 26 -0.262 -2.479 -8.377 1.00 0.00 H ATOM 354 HD11 ILE A 26 1.555 -4.039 -10.241 1.00 0.00 H ATOM 355 HD12 ILE A 26 -0.177 -4.026 -9.903 1.00 0.00 H ATOM 356 HD13 ILE A 26 0.611 -5.522 -10.405 1.00 0.00 H ATOM 357 N CYS A 27 1.139 -3.687 -4.499 1.00 0.00 N ATOM 358 CA CYS A 27 1.214 -2.671 -3.408 1.00 0.00 C ATOM 359 C CYS A 27 1.033 -1.273 -4.011 1.00 0.00 C ATOM 360 O CYS A 27 1.858 -0.804 -4.770 1.00 0.00 O ATOM 361 CB CYS A 27 2.605 -2.818 -2.796 1.00 0.00 C ATOM 362 SG CYS A 27 2.527 -3.900 -1.345 1.00 0.00 S ATOM 363 H CYS A 27 1.956 -4.083 -4.857 1.00 0.00 H ATOM 364 HA CYS A 27 0.468 -2.864 -2.663 1.00 0.00 H ATOM 365 HB2 CYS A 27 3.289 -3.232 -3.524 1.00 0.00 H ATOM 366 HB3 CYS A 27 2.954 -1.848 -2.488 1.00 0.00 H ATOM 367 N ALA A 28 -0.044 -0.614 -3.706 1.00 0.00 N ATOM 368 CA ALA A 28 -0.269 0.748 -4.292 1.00 0.00 C ATOM 369 C ALA A 28 -0.963 1.689 -3.299 1.00 0.00 C ATOM 370 O ALA A 28 -1.444 1.267 -2.262 1.00 0.00 O ATOM 371 CB ALA A 28 -1.165 0.507 -5.510 1.00 0.00 C ATOM 372 H ALA A 28 -0.708 -1.014 -3.106 1.00 0.00 H ATOM 373 HA ALA A 28 0.664 1.176 -4.611 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.033 1.147 -5.451 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.481 -0.524 -5.526 1.00 0.00 H ATOM 376 HB3 ALA A 28 -0.616 0.731 -6.415 1.00 0.00 H HETATM 377 N HYP A 29 -1.013 2.944 -3.668 1.00 0.00 N HETATM 378 CA HYP A 29 -1.676 3.976 -2.822 1.00 0.00 C HETATM 379 C HYP A 29 -3.210 3.821 -2.880 1.00 0.00 C HETATM 380 O HYP A 29 -3.773 3.540 -3.919 1.00 0.00 O HETATM 381 CB HYP A 29 -1.256 5.297 -3.467 1.00 0.00 C HETATM 382 CG HYP A 29 -0.956 4.947 -4.886 1.00 0.00 C HETATM 383 CD HYP A 29 -0.450 3.527 -4.891 1.00 0.00 C HETATM 384 OD1 HYP A 29 -2.139 5.044 -5.673 1.00 0.00 O HETATM 385 HA HYP A 29 -1.325 3.927 -1.809 1.00 0.00 H HETATM 386 HB2 HYP A 29 -0.381 5.699 -2.983 1.00 0.00 H HETATM 387 HB3 HYP A 29 -2.073 6.006 -3.427 1.00 0.00 H HETATM 388 HG HYP A 29 -0.183 5.601 -5.270 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.629 3.500 -4.860 1.00 0.00 H HETATM 390 HD23 HYP A 29 -0.822 3.012 -5.772 1.00 0.00 H HETATM 391 HD1 HYP A 29 -2.825 4.482 -5.281 1.00 0.00 H ATOM 392 N SER A 30 -3.879 4.007 -1.775 1.00 0.00 N ATOM 393 CA SER A 30 -5.366 3.880 -1.756 1.00 0.00 C ATOM 394 C SER A 30 -5.945 4.900 -0.777 1.00 0.00 C ATOM 395 O SER A 30 -6.740 4.582 0.076 1.00 0.00 O ATOM 396 CB SER A 30 -5.643 2.442 -1.300 1.00 0.00 C ATOM 397 OG SER A 30 -4.772 1.545 -1.975 1.00 0.00 O ATOM 398 H SER A 30 -3.405 4.237 -0.950 1.00 0.00 H ATOM 399 HA SER A 30 -5.777 4.039 -2.740 1.00 0.00 H ATOM 400 HB2 SER A 30 -5.485 2.354 -0.241 1.00 0.00 H ATOM 401 HB3 SER A 30 -6.671 2.194 -1.530 1.00 0.00 H ATOM 402 HG SER A 30 -4.880 1.681 -2.923 1.00 0.00 H ATOM 403 N THR A 31 -5.550 6.136 -0.902 1.00 0.00 N ATOM 404 CA THR A 31 -6.085 7.187 0.007 1.00 0.00 C ATOM 405 C THR A 31 -5.740 8.572 -0.582 1.00 0.00 C ATOM 406 O THR A 31 -5.053 9.375 0.019 1.00 0.00 O ATOM 407 CB THR A 31 -5.406 6.924 1.370 1.00 0.00 C ATOM 408 OG1 THR A 31 -5.716 7.979 2.283 1.00 0.00 O ATOM 409 CG2 THR A 31 -3.890 6.833 1.165 1.00 0.00 C ATOM 410 H THR A 31 -4.902 6.381 -1.607 1.00 0.00 H ATOM 411 HA THR A 31 -7.155 7.075 0.100 1.00 0.00 H ATOM 412 HB THR A 31 -5.767 5.989 1.775 1.00 0.00 H ATOM 413 HG1 THR A 31 -6.416 7.672 2.878 1.00 0.00 H ATOM 414 HG21 THR A 31 -3.617 5.811 0.947 1.00 0.00 H ATOM 415 HG22 THR A 31 -3.374 7.168 2.052 1.00 0.00 H ATOM 416 HG23 THR A 31 -3.612 7.461 0.332 1.00 0.00 H ATOM 417 N ASN A 32 -6.196 8.836 -1.787 1.00 0.00 N ATOM 418 CA ASN A 32 -5.891 10.147 -2.447 1.00 0.00 C ATOM 419 C ASN A 32 -7.142 10.711 -3.134 1.00 0.00 C ATOM 420 O ASN A 32 -7.046 11.511 -4.046 1.00 0.00 O ATOM 421 CB ASN A 32 -4.831 9.813 -3.504 1.00 0.00 C ATOM 422 CG ASN A 32 -3.595 9.195 -2.839 1.00 0.00 C ATOM 423 OD1 ASN A 32 -3.577 8.007 -2.570 1.00 0.00 O ATOM 424 ND2 ASN A 32 -2.563 9.949 -2.557 1.00 0.00 N ATOM 425 H ASN A 32 -6.725 8.162 -2.266 1.00 0.00 H ATOM 426 HA ASN A 32 -5.492 10.851 -1.734 1.00 0.00 H ATOM 427 HB2 ASN A 32 -5.249 9.106 -4.208 1.00 0.00 H ATOM 428 HB3 ASN A 32 -4.548 10.714 -4.029 1.00 0.00 H ATOM 429 HD21 ASN A 32 -2.581 10.903 -2.777 1.00 0.00 H ATOM 430 HD22 ASN A 32 -1.767 9.562 -2.135 1.00 0.00 H ATOM 431 N TRP A 33 -8.314 10.283 -2.727 1.00 0.00 N ATOM 432 CA TRP A 33 -9.563 10.775 -3.386 1.00 0.00 C ATOM 433 C TRP A 33 -10.799 10.268 -2.627 1.00 0.00 C ATOM 434 O TRP A 33 -11.235 10.875 -1.666 1.00 0.00 O ATOM 435 CB TRP A 33 -9.527 10.217 -4.835 1.00 0.00 C ATOM 436 CG TRP A 33 -8.733 8.930 -4.935 1.00 0.00 C ATOM 437 CD1 TRP A 33 -8.730 7.922 -4.020 1.00 0.00 C ATOM 438 CD2 TRP A 33 -7.839 8.502 -6.005 1.00 0.00 C ATOM 439 NE1 TRP A 33 -7.880 6.924 -4.446 1.00 0.00 N ATOM 440 CE2 TRP A 33 -7.309 7.229 -5.669 1.00 0.00 C ATOM 441 CE3 TRP A 33 -7.435 9.092 -7.217 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -6.415 6.566 -6.512 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -6.539 8.432 -8.065 1.00 0.00 C ATOM 444 CH2 TRP A 33 -6.032 7.169 -7.715 1.00 0.00 C ATOM 445 H TRP A 33 -8.374 9.628 -2.003 1.00 0.00 H ATOM 446 HA TRP A 33 -9.566 11.856 -3.416 1.00 0.00 H ATOM 447 HB2 TRP A 33 -10.537 10.034 -5.169 1.00 0.00 H ATOM 448 HB3 TRP A 33 -9.075 10.962 -5.479 1.00 0.00 H ATOM 449 HD1 TRP A 33 -9.290 7.909 -3.097 1.00 0.00 H ATOM 450 HE1 TRP A 33 -7.696 6.087 -3.955 1.00 0.00 H ATOM 451 HE3 TRP A 33 -7.825 10.060 -7.497 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -6.026 5.593 -6.235 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -6.243 8.896 -8.997 1.00 0.00 H ATOM 454 HH2 TRP A 33 -5.342 6.665 -8.373 1.00 0.00 H ATOM 455 N ILE A 34 -11.365 9.166 -3.051 1.00 0.00 N ATOM 456 CA ILE A 34 -12.577 8.612 -2.364 1.00 0.00 C ATOM 457 C ILE A 34 -12.366 7.139 -1.958 1.00 0.00 C ATOM 458 O ILE A 34 -12.929 6.676 -0.987 1.00 0.00 O ATOM 459 CB ILE A 34 -13.715 8.721 -3.393 1.00 0.00 C ATOM 460 CG1 ILE A 34 -13.305 8.067 -4.720 1.00 0.00 C ATOM 461 CG2 ILE A 34 -14.042 10.196 -3.647 1.00 0.00 C ATOM 462 CD1 ILE A 34 -14.561 7.689 -5.506 1.00 0.00 C ATOM 463 H ILE A 34 -10.997 8.702 -3.826 1.00 0.00 H ATOM 464 HA ILE A 34 -12.814 9.200 -1.493 1.00 0.00 H ATOM 465 HB ILE A 34 -14.592 8.224 -3.002 1.00 0.00 H ATOM 466 HG12 ILE A 34 -12.715 8.763 -5.298 1.00 0.00 H ATOM 467 HG13 ILE A 34 -12.726 7.179 -4.525 1.00 0.00 H ATOM 468 HG21 ILE A 34 -13.870 10.766 -2.745 1.00 0.00 H ATOM 469 HG22 ILE A 34 -15.080 10.291 -3.938 1.00 0.00 H ATOM 470 HG23 ILE A 34 -13.412 10.574 -4.437 1.00 0.00 H ATOM 471 HD11 ILE A 34 -14.333 7.664 -6.564 1.00 0.00 H ATOM 472 HD12 ILE A 34 -15.337 8.421 -5.327 1.00 0.00 H ATOM 473 HD13 ILE A 34 -14.905 6.716 -5.191 1.00 0.00 H ATOM 474 N LEU A 35 -11.570 6.403 -2.700 1.00 0.00 N ATOM 475 CA LEU A 35 -11.334 4.960 -2.367 1.00 0.00 C ATOM 476 C LEU A 35 -10.735 4.821 -0.957 1.00 0.00 C ATOM 477 O LEU A 35 -9.623 5.252 -0.718 1.00 0.00 O ATOM 478 CB LEU A 35 -10.336 4.457 -3.419 1.00 0.00 C ATOM 479 CG LEU A 35 -11.066 4.166 -4.735 1.00 0.00 C ATOM 480 CD1 LEU A 35 -10.824 5.310 -5.725 1.00 0.00 C ATOM 481 CD2 LEU A 35 -10.534 2.862 -5.332 1.00 0.00 C ATOM 482 H LEU A 35 -11.137 6.794 -3.483 1.00 0.00 H ATOM 483 HA LEU A 35 -12.258 4.405 -2.444 1.00 0.00 H ATOM 484 HB2 LEU A 35 -9.582 5.210 -3.584 1.00 0.00 H ATOM 485 HB3 LEU A 35 -9.870 3.553 -3.062 1.00 0.00 H ATOM 486 HG LEU A 35 -12.126 4.071 -4.547 1.00 0.00 H ATOM 487 HD11 LEU A 35 -11.704 5.934 -5.776 1.00 0.00 H ATOM 488 HD12 LEU A 35 -10.616 4.900 -6.703 1.00 0.00 H ATOM 489 HD13 LEU A 35 -9.982 5.900 -5.399 1.00 0.00 H ATOM 490 HD21 LEU A 35 -11.260 2.076 -5.182 1.00 0.00 H ATOM 491 HD22 LEU A 35 -9.607 2.592 -4.849 1.00 0.00 H ATOM 492 HD23 LEU A 35 -10.362 2.993 -6.391 1.00 0.00 H ATOM 493 N PRO A 36 -11.494 4.223 -0.071 1.00 0.00 N ATOM 494 CA PRO A 36 -11.027 4.023 1.319 1.00 0.00 C ATOM 495 C PRO A 36 -10.144 2.768 1.404 1.00 0.00 C ATOM 496 O PRO A 36 -9.861 2.126 0.410 1.00 0.00 O ATOM 497 CB PRO A 36 -12.326 3.830 2.100 1.00 0.00 C ATOM 498 CG PRO A 36 -13.326 3.319 1.106 1.00 0.00 C ATOM 499 CD PRO A 36 -12.843 3.688 -0.278 1.00 0.00 C ATOM 500 HA PRO A 36 -10.500 4.892 1.674 1.00 0.00 H ATOM 501 HB2 PRO A 36 -12.185 3.103 2.888 1.00 0.00 H ATOM 502 HB3 PRO A 36 -12.665 4.768 2.510 1.00 0.00 H ATOM 503 HG2 PRO A 36 -13.411 2.244 1.194 1.00 0.00 H ATOM 504 HG3 PRO A 36 -14.287 3.778 1.285 1.00 0.00 H ATOM 505 HD2 PRO A 36 -12.811 2.813 -0.912 1.00 0.00 H ATOM 506 HD3 PRO A 36 -13.477 4.445 -0.709 1.00 0.00 H ATOM 507 N GLY A 37 -9.714 2.406 2.589 1.00 0.00 N ATOM 508 CA GLY A 37 -8.865 1.188 2.739 1.00 0.00 C ATOM 509 C GLY A 37 -7.871 1.383 3.888 1.00 0.00 C ATOM 510 O GLY A 37 -8.244 1.389 5.045 1.00 0.00 O ATOM 511 H GLY A 37 -9.957 2.928 3.379 1.00 0.00 H ATOM 512 HA2 GLY A 37 -9.499 0.337 2.951 1.00 0.00 H ATOM 513 HA3 GLY A 37 -8.326 1.009 1.819 1.00 0.00 H ATOM 514 N CYS A 38 -6.612 1.539 3.583 1.00 0.00 N ATOM 515 CA CYS A 38 -5.592 1.725 4.663 1.00 0.00 C ATOM 516 C CYS A 38 -5.372 3.217 4.944 1.00 0.00 C ATOM 517 O CYS A 38 -5.082 3.990 4.048 1.00 0.00 O ATOM 518 CB CYS A 38 -4.314 1.072 4.115 1.00 0.00 C ATOM 519 SG CYS A 38 -3.869 1.824 2.524 1.00 0.00 S ATOM 520 H CYS A 38 -6.331 1.535 2.644 1.00 0.00 H ATOM 521 HA CYS A 38 -5.907 1.217 5.563 1.00 0.00 H ATOM 522 HB2 CYS A 38 -3.506 1.217 4.817 1.00 0.00 H ATOM 523 HB3 CYS A 38 -4.481 0.011 3.973 1.00 0.00 H ATOM 524 N SER A 39 -5.502 3.622 6.181 1.00 0.00 N ATOM 525 CA SER A 39 -5.301 5.060 6.537 1.00 0.00 C ATOM 526 C SER A 39 -3.805 5.404 6.527 1.00 0.00 C ATOM 527 O SER A 39 -3.189 5.546 7.567 1.00 0.00 O ATOM 528 CB SER A 39 -5.886 5.214 7.948 1.00 0.00 C ATOM 529 OG SER A 39 -7.034 4.381 8.087 1.00 0.00 O ATOM 530 H SER A 39 -5.735 2.976 6.882 1.00 0.00 H ATOM 531 HA SER A 39 -5.834 5.700 5.850 1.00 0.00 H ATOM 532 HB2 SER A 39 -5.149 4.929 8.679 1.00 0.00 H ATOM 533 HB3 SER A 39 -6.158 6.250 8.104 1.00 0.00 H ATOM 534 HG SER A 39 -6.786 3.618 8.617 1.00 0.00 H ATOM 535 N THR A 40 -3.216 5.532 5.364 1.00 0.00 N ATOM 536 CA THR A 40 -1.758 5.857 5.300 1.00 0.00 C ATOM 537 C THR A 40 -1.534 7.334 4.903 1.00 0.00 C ATOM 538 O THR A 40 -0.408 7.773 4.758 1.00 0.00 O ATOM 539 CB THR A 40 -1.179 4.920 4.225 1.00 0.00 C ATOM 540 OG1 THR A 40 -1.924 3.709 4.175 1.00 0.00 O ATOM 541 CG2 THR A 40 0.266 4.581 4.559 1.00 0.00 C ATOM 542 H THR A 40 -3.731 5.408 4.535 1.00 0.00 H ATOM 543 HA THR A 40 -1.295 5.649 6.251 1.00 0.00 H ATOM 544 HB THR A 40 -1.210 5.408 3.262 1.00 0.00 H ATOM 545 HG1 THR A 40 -2.649 3.831 3.559 1.00 0.00 H ATOM 546 HG21 THR A 40 0.924 5.268 4.050 1.00 0.00 H ATOM 547 HG22 THR A 40 0.478 3.573 4.239 1.00 0.00 H ATOM 548 HG23 THR A 40 0.416 4.659 5.626 1.00 0.00 H ATOM 549 N SER A 41 -2.583 8.102 4.724 1.00 0.00 N ATOM 550 CA SER A 41 -2.394 9.528 4.339 1.00 0.00 C ATOM 551 C SER A 41 -2.895 10.440 5.464 1.00 0.00 C ATOM 552 O SER A 41 -3.788 10.083 6.221 1.00 0.00 O ATOM 553 CB SER A 41 -3.239 9.722 3.077 1.00 0.00 C ATOM 554 OG SER A 41 -2.491 9.315 1.937 1.00 0.00 O ATOM 555 H SER A 41 -3.489 7.747 4.841 1.00 0.00 H ATOM 556 HA SER A 41 -1.356 9.725 4.123 1.00 0.00 H ATOM 557 HB2 SER A 41 -4.136 9.131 3.142 1.00 0.00 H ATOM 558 HB3 SER A 41 -3.505 10.766 2.988 1.00 0.00 H ATOM 559 HG SER A 41 -3.063 9.390 1.166 1.00 0.00 H ATOM 560 N SER A 42 -2.337 11.619 5.573 1.00 0.00 N ATOM 561 CA SER A 42 -2.778 12.574 6.631 1.00 0.00 C ATOM 562 C SER A 42 -2.113 13.943 6.416 1.00 0.00 C ATOM 563 O SER A 42 -0.943 14.029 6.092 1.00 0.00 O ATOM 564 CB SER A 42 -2.312 11.962 7.950 1.00 0.00 C ATOM 565 OG SER A 42 -2.609 12.855 9.013 1.00 0.00 O ATOM 566 H SER A 42 -1.630 11.882 4.952 1.00 0.00 H ATOM 567 HA SER A 42 -3.854 12.664 6.629 1.00 0.00 H ATOM 568 HB2 SER A 42 -2.825 11.033 8.117 1.00 0.00 H ATOM 569 HB3 SER A 42 -1.244 11.782 7.906 1.00 0.00 H ATOM 570 HG SER A 42 -1.894 12.782 9.668 1.00 0.00 H ATOM 571 N PHE A 43 -2.841 15.012 6.602 1.00 0.00 N ATOM 572 CA PHE A 43 -2.247 16.373 6.416 1.00 0.00 C ATOM 573 C PHE A 43 -2.363 17.174 7.722 1.00 0.00 C ATOM 574 O PHE A 43 -2.803 18.311 7.730 1.00 0.00 O ATOM 575 CB PHE A 43 -3.078 17.022 5.303 1.00 0.00 C ATOM 576 CG PHE A 43 -2.994 16.185 4.036 1.00 0.00 C ATOM 577 CD1 PHE A 43 -1.751 15.910 3.447 1.00 0.00 C ATOM 578 CD2 PHE A 43 -4.165 15.681 3.446 1.00 0.00 C ATOM 579 CE1 PHE A 43 -1.684 15.144 2.287 1.00 0.00 C ATOM 580 CE2 PHE A 43 -4.090 14.913 2.284 1.00 0.00 C ATOM 581 CZ PHE A 43 -2.851 14.644 1.705 1.00 0.00 C ATOM 582 H PHE A 43 -3.777 14.925 6.869 1.00 0.00 H ATOM 583 HA PHE A 43 -1.214 16.298 6.110 1.00 0.00 H ATOM 584 HB2 PHE A 43 -4.108 17.098 5.623 1.00 0.00 H ATOM 585 HB3 PHE A 43 -2.693 18.013 5.103 1.00 0.00 H ATOM 586 HD1 PHE A 43 -0.843 16.287 3.888 1.00 0.00 H ATOM 587 HD2 PHE A 43 -5.126 15.884 3.887 1.00 0.00 H ATOM 588 HE1 PHE A 43 -0.726 14.937 1.839 1.00 0.00 H ATOM 589 HE2 PHE A 43 -4.992 14.529 1.832 1.00 0.00 H ATOM 590 HZ PHE A 43 -2.794 14.053 0.805 1.00 0.00 H HETATM 591 N DPN A 44 -1.977 16.581 8.829 1.00 0.00 N HETATM 592 CA DPN A 44 -2.065 17.307 10.145 1.00 0.00 C HETATM 593 C DPN A 44 -1.616 16.411 11.309 1.00 0.00 C HETATM 594 O DPN A 44 -1.017 16.877 12.259 1.00 0.00 O HETATM 595 CB DPN A 44 -1.135 18.530 10.020 1.00 0.00 C HETATM 596 CG DPN A 44 0.130 18.167 9.268 1.00 0.00 C HETATM 597 CD1 DPN A 44 0.829 17.001 9.593 1.00 0.00 C HETATM 598 CD2 DPN A 44 0.597 18.998 8.244 1.00 0.00 C HETATM 599 CE1 DPN A 44 1.997 16.666 8.895 1.00 0.00 C HETATM 600 CE2 DPN A 44 1.767 18.662 7.548 1.00 0.00 C HETATM 601 CZ DPN A 44 2.464 17.499 7.875 1.00 0.00 C HETATM 602 H DPN A 44 -1.622 15.663 8.797 1.00 0.00 H HETATM 603 HA DPN A 44 -3.071 17.641 10.310 1.00 0.00 H HETATM 604 HB2 DPN A 44 -1.653 19.316 9.489 1.00 0.00 H HETATM 605 HB3 DPN A 44 -0.873 18.883 11.008 1.00 0.00 H HETATM 606 HD1 DPN A 44 0.462 16.360 10.382 1.00 0.00 H HETATM 607 HD2 DPN A 44 0.057 19.898 7.990 1.00 0.00 H HETATM 608 HE1 DPN A 44 2.543 15.769 9.145 1.00 0.00 H HETATM 609 HE2 DPN A 44 2.130 19.301 6.757 1.00 0.00 H HETATM 610 HZ DPN A 44 3.364 17.240 7.337 1.00 0.00 H ATOM 611 N LYS A 45 -1.898 15.136 11.250 1.00 0.00 N ATOM 612 CA LYS A 45 -1.487 14.222 12.365 1.00 0.00 C ATOM 613 C LYS A 45 -0.775 12.983 11.808 1.00 0.00 C ATOM 614 O LYS A 45 -0.699 12.794 10.603 1.00 0.00 O ATOM 615 CB LYS A 45 -2.793 13.828 13.071 1.00 0.00 C ATOM 616 CG LYS A 45 -3.751 13.165 12.073 1.00 0.00 C ATOM 617 CD LYS A 45 -5.157 13.093 12.676 1.00 0.00 C ATOM 618 CE LYS A 45 -6.208 13.329 11.577 1.00 0.00 C ATOM 619 NZ LYS A 45 -7.186 14.293 12.164 1.00 0.00 N ATOM 620 H LYS A 45 -2.380 14.774 10.476 1.00 0.00 H ATOM 621 HA LYS A 45 -0.845 14.742 13.056 1.00 0.00 H ATOM 622 HB2 LYS A 45 -2.571 13.137 13.871 1.00 0.00 H ATOM 623 HB3 LYS A 45 -3.260 14.713 13.485 1.00 0.00 H ATOM 624 HG2 LYS A 45 -3.781 13.741 11.161 1.00 0.00 H ATOM 625 HG3 LYS A 45 -3.403 12.166 11.856 1.00 0.00 H ATOM 626 HD2 LYS A 45 -5.311 12.115 13.117 1.00 0.00 H ATOM 627 HD3 LYS A 45 -5.260 13.849 13.438 1.00 0.00 H ATOM 628 HE2 LYS A 45 -5.745 13.753 10.696 1.00 0.00 H ATOM 629 HE3 LYS A 45 -6.707 12.403 11.328 1.00 0.00 H ATOM 630 HZ1 LYS A 45 -6.719 15.198 12.357 1.00 0.00 H ATOM 631 HZ2 LYS A 45 -7.572 13.908 13.051 1.00 0.00 H ATOM 632 HZ3 LYS A 45 -7.967 14.446 11.492 1.00 0.00 H ATOM 633 N ILE A 46 -0.266 12.141 12.668 1.00 0.00 N ATOM 634 CA ILE A 46 0.434 10.901 12.196 1.00 0.00 C ATOM 635 C ILE A 46 -0.105 9.669 12.946 1.00 0.00 C ATOM 636 O ILE A 46 0.619 8.696 13.063 1.00 0.00 O ATOM 637 CB ILE A 46 1.926 11.127 12.494 1.00 0.00 C ATOM 638 CG1 ILE A 46 2.122 11.449 13.977 1.00 0.00 C ATOM 639 CG2 ILE A 46 2.445 12.294 11.657 1.00 0.00 C ATOM 640 CD1 ILE A 46 3.612 11.649 14.272 1.00 0.00 C ATOM 641 OXT ILE A 46 -1.241 9.719 13.381 1.00 0.00 O ATOM 642 H ILE A 46 -0.350 12.314 13.631 1.00 0.00 H ATOM 643 HA ILE A 46 0.291 10.776 11.137 1.00 0.00 H ATOM 644 HB ILE A 46 2.476 10.232 12.241 1.00 0.00 H ATOM 645 HG12 ILE A 46 1.586 12.354 14.218 1.00 0.00 H ATOM 646 HG13 ILE A 46 1.742 10.634 14.575 1.00 0.00 H ATOM 647 HG21 ILE A 46 2.208 13.226 12.148 1.00 0.00 H ATOM 648 HG22 ILE A 46 1.984 12.270 10.681 1.00 0.00 H ATOM 649 HG23 ILE A 46 3.515 12.203 11.552 1.00 0.00 H ATOM 650 HD11 ILE A 46 3.807 11.428 15.312 1.00 0.00 H ATOM 651 HD12 ILE A 46 3.880 12.673 14.066 1.00 0.00 H ATOM 652 HD13 ILE A 46 4.200 10.990 13.647 1.00 0.00 H TER 653 ILE A 46