ATOM 1 N ALA A 1 -9.960 -7.811 1.591 1.00 1.00 N ATOM 2 CA ALA A 1 -9.384 -7.736 0.219 1.00 1.00 C ATOM 3 C ALA A 1 -8.989 -9.138 -0.238 1.00 1.00 C ATOM 4 O ALA A 1 -8.697 -10.009 0.581 1.00 1.00 O ATOM 5 CB ALA A 1 -8.159 -6.815 0.232 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.802 -8.421 1.580 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.225 -6.857 1.908 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.254 -8.211 2.241 1.00 1.00 H ATOM 9 HA ALA A 1 -10.124 -7.336 -0.459 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.305 -7.352 0.620 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.360 -5.960 0.861 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.949 -6.481 -0.773 1.00 1.00 H ATOM 13 N LYS A 2 -8.982 -9.344 -1.552 1.00 1.00 N ATOM 14 CA LYS A 2 -8.621 -10.638 -2.115 1.00 1.00 C ATOM 15 C LYS A 2 -7.103 -10.760 -2.194 1.00 1.00 C ATOM 16 O LYS A 2 -6.394 -9.757 -2.239 1.00 1.00 O ATOM 17 CB LYS A 2 -9.228 -10.791 -3.527 1.00 1.00 C ATOM 18 CG LYS A 2 -9.295 -9.417 -4.229 1.00 1.00 C ATOM 19 CD LYS A 2 -10.657 -8.753 -3.974 1.00 1.00 C ATOM 20 CE LYS A 2 -10.673 -7.355 -4.596 1.00 1.00 C ATOM 21 NZ LYS A 2 -12.010 -6.737 -4.374 1.00 1.00 N ATOM 22 H LYS A 2 -9.220 -8.611 -2.153 1.00 1.00 H ATOM 23 HA LYS A 2 -9.004 -11.423 -1.479 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.618 -11.466 -4.114 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.224 -11.204 -3.445 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.506 -8.777 -3.857 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.163 -9.554 -5.293 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.436 -9.353 -4.423 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.833 -8.675 -2.915 1.00 1.00 H ATOM 30 HE2 LYS A 2 -9.914 -6.745 -4.130 1.00 1.00 H ATOM 31 HE3 LYS A 2 -10.479 -7.427 -5.656 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -11.920 -5.943 -3.708 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -12.658 -7.449 -3.981 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -12.385 -6.387 -5.278 1.00 1.00 H ATOM 35 N LYS A 3 -6.619 -11.992 -2.225 1.00 1.00 N ATOM 36 CA LYS A 3 -5.189 -12.238 -2.308 1.00 1.00 C ATOM 37 C LYS A 3 -4.611 -11.605 -3.568 1.00 1.00 C ATOM 38 O LYS A 3 -3.411 -11.344 -3.650 1.00 1.00 O ATOM 39 CB LYS A 3 -4.925 -13.750 -2.332 1.00 1.00 C ATOM 40 CG LYS A 3 -5.864 -14.446 -3.357 1.00 1.00 C ATOM 41 CD LYS A 3 -6.983 -15.209 -2.632 1.00 1.00 C ATOM 42 CE LYS A 3 -7.844 -15.945 -3.663 1.00 1.00 C ATOM 43 NZ LYS A 3 -8.535 -14.949 -4.529 1.00 1.00 N ATOM 44 H LYS A 3 -7.236 -12.751 -2.195 1.00 1.00 H ATOM 45 HA LYS A 3 -4.705 -11.813 -1.445 1.00 1.00 H ATOM 46 HB2 LYS A 3 -3.895 -13.922 -2.613 1.00 1.00 H ATOM 47 HB3 LYS A 3 -5.092 -14.154 -1.345 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.306 -13.709 -4.016 1.00 1.00 H ATOM 49 HG3 LYS A 3 -5.290 -15.144 -3.949 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.548 -15.925 -1.948 1.00 1.00 H ATOM 51 HD3 LYS A 3 -7.598 -14.515 -2.083 1.00 1.00 H ATOM 52 HE2 LYS A 3 -7.216 -16.579 -4.273 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.580 -16.551 -3.154 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.172 -14.368 -3.949 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -9.085 -15.445 -5.260 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -7.828 -14.335 -4.982 1.00 1.00 H ATOM 57 N GLU A 4 -5.471 -11.359 -4.550 1.00 1.00 N ATOM 58 CA GLU A 4 -5.025 -10.758 -5.799 1.00 1.00 C ATOM 59 C GLU A 4 -4.653 -9.296 -5.584 1.00 1.00 C ATOM 60 O GLU A 4 -3.623 -8.832 -6.067 1.00 1.00 O ATOM 61 CB GLU A 4 -6.127 -10.862 -6.855 1.00 1.00 C ATOM 62 CG GLU A 4 -6.330 -12.330 -7.236 1.00 1.00 C ATOM 63 CD GLU A 4 -7.494 -12.459 -8.212 1.00 1.00 C ATOM 64 OE1 GLU A 4 -8.056 -11.437 -8.572 1.00 1.00 O ATOM 65 OE2 GLU A 4 -7.809 -13.577 -8.584 1.00 1.00 O ATOM 66 H GLU A 4 -6.419 -11.583 -4.431 1.00 1.00 H ATOM 67 HA GLU A 4 -4.154 -11.292 -6.150 1.00 1.00 H ATOM 68 HB2 GLU A 4 -7.047 -10.461 -6.455 1.00 1.00 H ATOM 69 HB3 GLU A 4 -5.840 -10.302 -7.731 1.00 1.00 H ATOM 70 HG2 GLU A 4 -5.431 -12.707 -7.699 1.00 1.00 H ATOM 71 HG3 GLU A 4 -6.544 -12.905 -6.346 1.00 1.00 H ATOM 72 N THR A 5 -5.503 -8.579 -4.852 1.00 1.00 N ATOM 73 CA THR A 5 -5.267 -7.166 -4.572 1.00 1.00 C ATOM 74 C THR A 5 -3.995 -6.983 -3.752 1.00 1.00 C ATOM 75 O THR A 5 -3.185 -6.103 -4.035 1.00 1.00 O ATOM 76 CB THR A 5 -6.456 -6.575 -3.815 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.623 -6.695 -4.613 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.195 -5.096 -3.519 1.00 1.00 C ATOM 79 H THR A 5 -6.307 -9.011 -4.495 1.00 1.00 H ATOM 80 HA THR A 5 -5.159 -6.640 -5.506 1.00 1.00 H ATOM 81 HB THR A 5 -6.595 -7.106 -2.886 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.555 -6.062 -5.331 1.00 1.00 H ATOM 83 HG21 THR A 5 -5.442 -5.010 -2.749 1.00 1.00 H ATOM 84 HG22 THR A 5 -7.109 -4.630 -3.179 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.852 -4.604 -4.416 1.00 1.00 H ATOM 86 N ILE A 6 -3.828 -7.821 -2.734 1.00 1.00 N ATOM 87 CA ILE A 6 -2.654 -7.742 -1.871 1.00 1.00 C ATOM 88 C ILE A 6 -1.379 -7.863 -2.695 1.00 1.00 C ATOM 89 O ILE A 6 -0.384 -7.196 -2.417 1.00 1.00 O ATOM 90 CB ILE A 6 -2.691 -8.860 -0.822 1.00 1.00 C ATOM 91 CG1 ILE A 6 -4.018 -8.799 -0.062 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.534 -8.690 0.167 1.00 1.00 C ATOM 93 CD1 ILE A 6 -4.113 -9.978 0.913 1.00 1.00 C ATOM 94 H ILE A 6 -4.510 -8.503 -2.557 1.00 1.00 H ATOM 95 HA ILE A 6 -2.655 -6.788 -1.364 1.00 1.00 H ATOM 96 HB ILE A 6 -2.602 -9.817 -1.317 1.00 1.00 H ATOM 97 HG12 ILE A 6 -4.074 -7.870 0.485 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.834 -8.850 -0.763 1.00 1.00 H ATOM 99 HG21 ILE A 6 -1.638 -7.748 0.682 1.00 1.00 H ATOM 100 HG22 ILE A 6 -0.597 -8.707 -0.366 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.551 -9.495 0.888 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.533 -9.758 1.797 1.00 1.00 H ATOM 103 HD12 ILE A 6 -3.729 -10.871 0.444 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.145 -10.132 1.190 1.00 1.00 H ATOM 105 N ASP A 7 -1.414 -8.723 -3.703 1.00 1.00 N ATOM 106 CA ASP A 7 -0.251 -8.928 -4.551 1.00 1.00 C ATOM 107 C ASP A 7 0.117 -7.642 -5.279 1.00 1.00 C ATOM 108 O ASP A 7 1.293 -7.319 -5.426 1.00 1.00 O ATOM 109 CB ASP A 7 -0.539 -10.028 -5.574 1.00 1.00 C ATOM 110 CG ASP A 7 -0.583 -11.384 -4.881 1.00 1.00 C ATOM 111 OD1 ASP A 7 -0.234 -11.443 -3.713 1.00 1.00 O ATOM 112 OD2 ASP A 7 -0.966 -12.346 -5.526 1.00 1.00 O ATOM 113 H ASP A 7 -2.234 -9.228 -3.880 1.00 1.00 H ATOM 114 HA ASP A 7 0.582 -9.234 -3.937 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.490 -9.836 -6.050 1.00 1.00 H ATOM 116 HB3 ASP A 7 0.240 -10.035 -6.322 1.00 1.00 H ATOM 117 N LYS A 8 -0.894 -6.922 -5.746 1.00 1.00 N ATOM 118 CA LYS A 8 -0.652 -5.683 -6.475 1.00 1.00 C ATOM 119 C LYS A 8 0.065 -4.664 -5.598 1.00 1.00 C ATOM 120 O LYS A 8 1.077 -4.090 -5.999 1.00 1.00 O ATOM 121 CB LYS A 8 -1.986 -5.093 -6.931 1.00 1.00 C ATOM 122 CG LYS A 8 -2.794 -6.152 -7.706 1.00 1.00 C ATOM 123 CD LYS A 8 -3.721 -5.472 -8.734 1.00 1.00 C ATOM 124 CE LYS A 8 -2.954 -5.189 -10.031 1.00 1.00 C ATOM 125 NZ LYS A 8 -2.909 -6.431 -10.853 1.00 1.00 N ATOM 126 H LYS A 8 -1.814 -7.233 -5.611 1.00 1.00 H ATOM 127 HA LYS A 8 -0.048 -5.894 -7.344 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.546 -4.778 -6.061 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.799 -4.238 -7.563 1.00 1.00 H ATOM 130 HG2 LYS A 8 -2.124 -6.833 -8.210 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.397 -6.713 -7.010 1.00 1.00 H ATOM 132 HD2 LYS A 8 -4.554 -6.126 -8.949 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.094 -4.542 -8.328 1.00 1.00 H ATOM 134 HE2 LYS A 8 -3.461 -4.410 -10.583 1.00 1.00 H ATOM 135 HE3 LYS A 8 -1.948 -4.871 -9.803 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -1.957 -6.550 -11.251 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -3.603 -6.360 -11.625 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -3.138 -7.250 -10.254 1.00 1.00 H ATOM 139 N VAL A 9 -0.463 -4.443 -4.400 1.00 1.00 N ATOM 140 CA VAL A 9 0.140 -3.491 -3.485 1.00 1.00 C ATOM 141 C VAL A 9 1.521 -3.972 -3.049 1.00 1.00 C ATOM 142 O VAL A 9 2.481 -3.208 -3.048 1.00 1.00 O ATOM 143 CB VAL A 9 -0.752 -3.311 -2.250 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.303 -2.081 -1.447 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.208 -3.132 -2.690 1.00 1.00 C ATOM 146 H VAL A 9 -1.274 -4.921 -4.135 1.00 1.00 H ATOM 147 HA VAL A 9 0.241 -2.542 -3.984 1.00 1.00 H ATOM 148 HB VAL A 9 -0.672 -4.190 -1.627 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.633 -2.182 -0.424 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.733 -1.184 -1.874 1.00 1.00 H ATOM 151 HG13 VAL A 9 0.773 -2.008 -1.469 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.263 -2.380 -3.463 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.804 -2.823 -1.842 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.584 -4.068 -3.070 1.00 1.00 H ATOM 155 N SER A 10 1.615 -5.244 -2.683 1.00 1.00 N ATOM 156 CA SER A 10 2.886 -5.808 -2.244 1.00 1.00 C ATOM 157 C SER A 10 3.937 -5.682 -3.341 1.00 1.00 C ATOM 158 O SER A 10 5.094 -5.367 -3.068 1.00 1.00 O ATOM 159 CB SER A 10 2.705 -7.281 -1.879 1.00 1.00 C ATOM 160 OG SER A 10 2.387 -8.015 -3.053 1.00 1.00 O ATOM 161 H SER A 10 0.819 -5.810 -2.703 1.00 1.00 H ATOM 162 HA SER A 10 3.224 -5.272 -1.370 1.00 1.00 H ATOM 163 HB2 SER A 10 3.619 -7.665 -1.458 1.00 1.00 H ATOM 164 HB3 SER A 10 1.909 -7.376 -1.154 1.00 1.00 H ATOM 165 HG SER A 10 2.762 -7.549 -3.804 1.00 1.00 H ATOM 166 N ASP A 11 3.526 -5.930 -4.579 1.00 1.00 N ATOM 167 CA ASP A 11 4.445 -5.840 -5.708 1.00 1.00 C ATOM 168 C ASP A 11 4.991 -4.425 -5.839 1.00 1.00 C ATOM 169 O ASP A 11 6.185 -4.225 -6.018 1.00 1.00 O ATOM 170 CB ASP A 11 3.720 -6.225 -6.992 1.00 1.00 C ATOM 171 CG ASP A 11 4.728 -6.450 -8.115 1.00 1.00 C ATOM 172 OD1 ASP A 11 5.532 -7.359 -7.989 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.680 -5.710 -9.084 1.00 1.00 O ATOM 174 H ASP A 11 2.592 -6.176 -4.736 1.00 1.00 H ATOM 175 HA ASP A 11 5.266 -6.522 -5.550 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.160 -7.126 -6.823 1.00 1.00 H ATOM 177 HB3 ASP A 11 3.044 -5.432 -7.274 1.00 1.00 H ATOM 178 N ILE A 12 4.111 -3.445 -5.757 1.00 1.00 N ATOM 179 CA ILE A 12 4.534 -2.061 -5.863 1.00 1.00 C ATOM 180 C ILE A 12 5.370 -1.665 -4.648 1.00 1.00 C ATOM 181 O ILE A 12 6.381 -0.981 -4.775 1.00 1.00 O ATOM 182 CB ILE A 12 3.304 -1.163 -5.957 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.569 -1.460 -7.273 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.742 0.307 -5.935 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.134 -0.950 -7.180 1.00 1.00 C ATOM 186 H ILE A 12 3.160 -3.651 -5.619 1.00 1.00 H ATOM 187 HA ILE A 12 5.126 -1.938 -6.756 1.00 1.00 H ATOM 188 HB ILE A 12 2.653 -1.358 -5.117 1.00 1.00 H ATOM 189 HG12 ILE A 12 3.076 -0.965 -8.092 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.557 -2.524 -7.452 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.578 0.443 -6.606 1.00 1.00 H ATOM 192 HG22 ILE A 12 4.038 0.578 -4.933 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.921 0.934 -6.249 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.669 -1.358 -6.292 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.584 -1.270 -8.051 1.00 1.00 H ATOM 196 HD13 ILE A 12 1.136 0.128 -7.127 1.00 1.00 H ATOM 197 N VAL A 13 4.920 -2.081 -3.464 1.00 1.00 N ATOM 198 CA VAL A 13 5.624 -1.729 -2.229 1.00 1.00 C ATOM 199 C VAL A 13 7.014 -2.351 -2.174 1.00 1.00 C ATOM 200 O VAL A 13 8.000 -1.660 -1.930 1.00 1.00 O ATOM 201 CB VAL A 13 4.813 -2.205 -1.018 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.617 -1.986 0.271 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.499 -1.423 -0.942 1.00 1.00 C ATOM 204 H VAL A 13 4.095 -2.615 -3.423 1.00 1.00 H ATOM 205 HA VAL A 13 5.719 -0.655 -2.176 1.00 1.00 H ATOM 206 HB VAL A 13 4.597 -3.257 -1.122 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.049 -0.995 0.261 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.405 -2.722 0.332 1.00 1.00 H ATOM 209 HG13 VAL A 13 4.965 -2.085 1.124 1.00 1.00 H ATOM 210 HG21 VAL A 13 2.798 -1.963 -0.324 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.088 -1.298 -1.933 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.685 -0.459 -0.513 1.00 1.00 H ATOM 213 N LYS A 14 7.088 -3.654 -2.393 1.00 1.00 N ATOM 214 CA LYS A 14 8.365 -4.348 -2.347 1.00 1.00 C ATOM 215 C LYS A 14 9.297 -3.815 -3.430 1.00 1.00 C ATOM 216 O LYS A 14 10.506 -3.698 -3.224 1.00 1.00 O ATOM 217 CB LYS A 14 8.134 -5.854 -2.527 1.00 1.00 C ATOM 218 CG LYS A 14 7.807 -6.159 -3.989 1.00 1.00 C ATOM 219 CD LYS A 14 7.253 -7.579 -4.111 1.00 1.00 C ATOM 220 CE LYS A 14 8.200 -8.567 -3.428 1.00 1.00 C ATOM 221 NZ LYS A 14 7.925 -9.941 -3.932 1.00 1.00 N ATOM 222 H LYS A 14 6.269 -4.161 -2.577 1.00 1.00 H ATOM 223 HA LYS A 14 8.820 -4.179 -1.381 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.026 -6.391 -2.236 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.309 -6.165 -1.908 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.072 -5.458 -4.336 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.701 -6.071 -4.587 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.280 -7.627 -3.640 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.159 -7.840 -5.155 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.224 -8.300 -3.643 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.040 -8.538 -2.361 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.901 -10.118 -3.911 1.00 1.00 H ATOM 233 HZ2 LYS A 14 8.412 -10.635 -3.329 1.00 1.00 H ATOM 234 HZ3 LYS A 14 8.270 -10.025 -4.909 1.00 1.00 H ATOM 235 N GLU A 15 8.723 -3.492 -4.582 1.00 1.00 N ATOM 236 CA GLU A 15 9.506 -2.969 -5.692 1.00 1.00 C ATOM 237 C GLU A 15 10.003 -1.558 -5.398 1.00 1.00 C ATOM 238 O GLU A 15 11.127 -1.195 -5.745 1.00 1.00 O ATOM 239 CB GLU A 15 8.664 -2.971 -6.971 1.00 1.00 C ATOM 240 CG GLU A 15 8.554 -4.404 -7.508 1.00 1.00 C ATOM 241 CD GLU A 15 7.563 -4.460 -8.665 1.00 1.00 C ATOM 242 OE1 GLU A 15 7.071 -3.411 -9.048 1.00 1.00 O ATOM 243 OE2 GLU A 15 7.309 -5.550 -9.149 1.00 1.00 O ATOM 244 H GLU A 15 7.754 -3.605 -4.684 1.00 1.00 H ATOM 245 HA GLU A 15 10.354 -3.609 -5.837 1.00 1.00 H ATOM 246 HB2 GLU A 15 7.677 -2.586 -6.750 1.00 1.00 H ATOM 247 HB3 GLU A 15 9.132 -2.346 -7.715 1.00 1.00 H ATOM 248 HG2 GLU A 15 9.526 -4.725 -7.858 1.00 1.00 H ATOM 249 HG3 GLU A 15 8.226 -5.063 -6.721 1.00 1.00 H ATOM 250 N LYS A 16 9.155 -0.766 -4.767 1.00 1.00 N ATOM 251 CA LYS A 16 9.503 0.607 -4.429 1.00 1.00 C ATOM 252 C LYS A 16 10.573 0.661 -3.345 1.00 1.00 C ATOM 253 O LYS A 16 11.428 1.547 -3.347 1.00 1.00 O ATOM 254 CB LYS A 16 8.250 1.347 -3.955 1.00 1.00 C ATOM 255 CG LYS A 16 7.309 1.604 -5.151 1.00 1.00 C ATOM 256 CD LYS A 16 7.668 2.931 -5.846 1.00 1.00 C ATOM 257 CE LYS A 16 6.990 4.097 -5.123 1.00 1.00 C ATOM 258 NZ LYS A 16 7.297 5.369 -5.841 1.00 1.00 N ATOM 259 H LYS A 16 8.270 -1.111 -4.520 1.00 1.00 H ATOM 260 HA LYS A 16 9.880 1.098 -5.313 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.738 0.741 -3.221 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.536 2.284 -3.505 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.400 0.797 -5.863 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.289 1.646 -4.799 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.739 3.074 -5.828 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.328 2.902 -6.869 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.923 3.939 -5.108 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.355 4.158 -4.112 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.779 6.152 -5.395 1.00 1.00 H ATOM 270 HZ2 LYS A 16 7.007 5.282 -6.837 1.00 1.00 H ATOM 271 HZ3 LYS A 16 8.318 5.557 -5.791 1.00 1.00 H ATOM 272 N LEU A 17 10.499 -0.271 -2.402 1.00 1.00 N ATOM 273 CA LEU A 17 11.449 -0.301 -1.291 1.00 1.00 C ATOM 274 C LEU A 17 12.685 -1.117 -1.646 1.00 1.00 C ATOM 275 O LEU A 17 13.671 -1.107 -0.910 1.00 1.00 O ATOM 276 CB LEU A 17 10.765 -0.902 -0.060 1.00 1.00 C ATOM 277 CG LEU A 17 9.528 -0.070 0.310 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.793 -0.748 1.470 1.00 1.00 C ATOM 279 CD2 LEU A 17 9.940 1.354 0.721 1.00 1.00 C ATOM 280 H LEU A 17 9.784 -0.945 -2.445 1.00 1.00 H ATOM 281 HA LEU A 17 11.758 0.706 -1.058 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.463 -1.916 -0.280 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.455 -0.906 0.771 1.00 1.00 H ATOM 284 HG LEU A 17 8.868 -0.018 -0.542 1.00 1.00 H ATOM 285 HD11 LEU A 17 9.425 -0.757 2.348 1.00 1.00 H ATOM 286 HD12 LEU A 17 8.546 -1.761 1.191 1.00 1.00 H ATOM 287 HD13 LEU A 17 7.884 -0.206 1.686 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.166 1.791 1.334 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.068 1.961 -0.161 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.865 1.321 1.278 1.00 1.00 H ATOM 291 N ALA A 18 12.631 -1.819 -2.772 1.00 1.00 N ATOM 292 CA ALA A 18 13.761 -2.633 -3.202 1.00 1.00 C ATOM 293 C ALA A 18 13.441 -3.331 -4.517 1.00 1.00 C ATOM 294 O ALA A 18 12.435 -3.042 -5.147 1.00 1.00 O ATOM 295 CB ALA A 18 14.088 -3.679 -2.133 1.00 1.00 C ATOM 296 H ALA A 18 11.819 -1.790 -3.322 1.00 1.00 H ATOM 297 HA ALA A 18 14.621 -1.996 -3.343 1.00 1.00 H ATOM 298 HB1 ALA A 18 14.602 -3.207 -1.311 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.720 -4.446 -2.556 1.00 1.00 H ATOM 300 HB3 ALA A 18 13.170 -4.124 -1.778 1.00 1.00 H ATOM 301 N LEU A 19 14.305 -4.251 -4.924 1.00 1.00 N ATOM 302 CA LEU A 19 14.091 -4.985 -6.165 1.00 1.00 C ATOM 303 C LEU A 19 12.986 -6.023 -5.989 1.00 1.00 C ATOM 304 O LEU A 19 12.350 -6.439 -6.958 1.00 1.00 O ATOM 305 CB LEU A 19 15.388 -5.679 -6.581 1.00 1.00 C ATOM 306 CG LEU A 19 16.523 -4.651 -6.641 1.00 1.00 C ATOM 307 CD1 LEU A 19 17.829 -5.361 -7.010 1.00 1.00 C ATOM 308 CD2 LEU A 19 16.202 -3.572 -7.692 1.00 1.00 C ATOM 309 H LEU A 19 15.096 -4.443 -4.381 1.00 1.00 H ATOM 310 HA LEU A 19 13.798 -4.293 -6.939 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.632 -6.443 -5.856 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.259 -6.130 -7.553 1.00 1.00 H ATOM 313 HG LEU A 19 16.633 -4.186 -5.672 1.00 1.00 H ATOM 314 HD11 LEU A 19 17.675 -5.961 -7.896 1.00 1.00 H ATOM 315 HD12 LEU A 19 18.133 -5.997 -6.192 1.00 1.00 H ATOM 316 HD13 LEU A 19 18.597 -4.627 -7.201 1.00 1.00 H ATOM 317 HD21 LEU A 19 15.708 -4.024 -8.541 1.00 1.00 H ATOM 318 HD22 LEU A 19 17.117 -3.099 -8.020 1.00 1.00 H ATOM 319 HD23 LEU A 19 15.555 -2.826 -7.256 1.00 1.00 H ATOM 320 N GLY A 20 12.765 -6.438 -4.742 1.00 1.00 N ATOM 321 CA GLY A 20 11.736 -7.430 -4.440 1.00 1.00 C ATOM 322 C GLY A 20 12.301 -8.843 -4.534 1.00 1.00 C ATOM 323 O GLY A 20 11.707 -9.795 -4.027 1.00 1.00 O ATOM 324 H GLY A 20 13.306 -6.071 -4.012 1.00 1.00 H ATOM 325 HA2 GLY A 20 11.365 -7.261 -3.438 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.919 -7.330 -5.140 1.00 1.00 H ATOM 327 N ALA A 21 13.451 -8.973 -5.187 1.00 1.00 N ATOM 328 CA ALA A 21 14.086 -10.278 -5.341 1.00 1.00 C ATOM 329 C ALA A 21 14.657 -10.762 -4.011 1.00 1.00 C ATOM 330 O ALA A 21 14.454 -11.910 -3.618 1.00 1.00 O ATOM 331 CB ALA A 21 15.206 -10.198 -6.380 1.00 1.00 C ATOM 332 H ALA A 21 13.880 -8.179 -5.570 1.00 1.00 H ATOM 333 HA ALA A 21 13.347 -10.987 -5.682 1.00 1.00 H ATOM 334 HB1 ALA A 21 14.817 -9.784 -7.298 1.00 1.00 H ATOM 335 HB2 ALA A 21 15.595 -11.188 -6.567 1.00 1.00 H ATOM 336 HB3 ALA A 21 15.998 -9.565 -6.008 1.00 1.00 H ATOM 337 N ASP A 22 15.375 -9.873 -3.325 1.00 1.00 N ATOM 338 CA ASP A 22 15.984 -10.206 -2.034 1.00 1.00 C ATOM 339 C ASP A 22 15.100 -9.732 -0.887 1.00 1.00 C ATOM 340 O ASP A 22 15.472 -9.843 0.282 1.00 1.00 O ATOM 341 CB ASP A 22 17.359 -9.548 -1.922 1.00 1.00 C ATOM 342 CG ASP A 22 18.312 -10.163 -2.940 1.00 1.00 C ATOM 343 OD1 ASP A 22 17.997 -11.225 -3.450 1.00 1.00 O ATOM 344 OD2 ASP A 22 19.344 -9.563 -3.195 1.00 1.00 O ATOM 345 H ASP A 22 15.503 -8.974 -3.695 1.00 1.00 H ATOM 346 HA ASP A 22 16.106 -11.278 -1.962 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.267 -8.488 -2.109 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.750 -9.704 -0.928 1.00 1.00 H ATOM 349 N VAL A 23 13.927 -9.200 -1.228 1.00 1.00 N ATOM 350 CA VAL A 23 12.983 -8.703 -0.224 1.00 1.00 C ATOM 351 C VAL A 23 11.635 -9.394 -0.378 1.00 1.00 C ATOM 352 O VAL A 23 11.113 -9.518 -1.487 1.00 1.00 O ATOM 353 CB VAL A 23 12.801 -7.194 -0.378 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.807 -6.686 0.672 1.00 1.00 C ATOM 355 CG2 VAL A 23 14.152 -6.499 -0.195 1.00 1.00 C ATOM 356 H VAL A 23 13.690 -9.137 -2.177 1.00 1.00 H ATOM 357 HA VAL A 23 13.366 -8.905 0.768 1.00 1.00 H ATOM 358 HB VAL A 23 12.417 -6.979 -1.365 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.896 -5.613 0.765 1.00 1.00 H ATOM 360 HG12 VAL A 23 12.019 -7.148 1.625 1.00 1.00 H ATOM 361 HG13 VAL A 23 10.802 -6.937 0.366 1.00 1.00 H ATOM 362 HG21 VAL A 23 14.659 -6.914 0.663 1.00 1.00 H ATOM 363 HG22 VAL A 23 13.996 -5.441 -0.041 1.00 1.00 H ATOM 364 HG23 VAL A 23 14.755 -6.649 -1.079 1.00 1.00 H ATOM 365 N VAL A 24 11.074 -9.841 0.744 1.00 1.00 N ATOM 366 CA VAL A 24 9.779 -10.523 0.739 1.00 1.00 C ATOM 367 C VAL A 24 8.767 -9.724 1.552 1.00 1.00 C ATOM 368 O VAL A 24 9.041 -9.324 2.685 1.00 1.00 O ATOM 369 CB VAL A 24 9.928 -11.924 1.342 1.00 1.00 C ATOM 370 CG1 VAL A 24 8.546 -12.561 1.536 1.00 1.00 C ATOM 371 CG2 VAL A 24 10.764 -12.798 0.405 1.00 1.00 C ATOM 372 H VAL A 24 11.542 -9.711 1.595 1.00 1.00 H ATOM 373 HA VAL A 24 9.416 -10.616 -0.276 1.00 1.00 H ATOM 374 HB VAL A 24 10.423 -11.850 2.300 1.00 1.00 H ATOM 375 HG11 VAL A 24 7.951 -12.406 0.647 1.00 1.00 H ATOM 376 HG12 VAL A 24 8.054 -12.102 2.381 1.00 1.00 H ATOM 377 HG13 VAL A 24 8.658 -13.619 1.715 1.00 1.00 H ATOM 378 HG21 VAL A 24 10.738 -13.822 0.749 1.00 1.00 H ATOM 379 HG22 VAL A 24 11.785 -12.446 0.401 1.00 1.00 H ATOM 380 HG23 VAL A 24 10.360 -12.744 -0.595 1.00 1.00 H ATOM 381 N VAL A 25 7.593 -9.502 0.965 1.00 1.00 N ATOM 382 CA VAL A 25 6.524 -8.756 1.629 1.00 1.00 C ATOM 383 C VAL A 25 5.315 -9.664 1.848 1.00 1.00 C ATOM 384 O VAL A 25 4.896 -10.388 0.944 1.00 1.00 O ATOM 385 CB VAL A 25 6.117 -7.551 0.775 1.00 1.00 C ATOM 386 CG1 VAL A 25 4.862 -6.897 1.364 1.00 1.00 C ATOM 387 CG2 VAL A 25 7.262 -6.533 0.748 1.00 1.00 C ATOM 388 H VAL A 25 7.439 -9.853 0.063 1.00 1.00 H ATOM 389 HA VAL A 25 6.868 -8.402 2.592 1.00 1.00 H ATOM 390 HB VAL A 25 5.907 -7.882 -0.232 1.00 1.00 H ATOM 391 HG11 VAL A 25 4.732 -5.916 0.936 1.00 1.00 H ATOM 392 HG12 VAL A 25 4.971 -6.813 2.436 1.00 1.00 H ATOM 393 HG13 VAL A 25 4.000 -7.507 1.138 1.00 1.00 H ATOM 394 HG21 VAL A 25 8.077 -6.923 0.155 1.00 1.00 H ATOM 395 HG22 VAL A 25 7.606 -6.349 1.753 1.00 1.00 H ATOM 396 HG23 VAL A 25 6.912 -5.609 0.315 1.00 1.00 H ATOM 397 N THR A 26 4.761 -9.615 3.058 1.00 1.00 N ATOM 398 CA THR A 26 3.597 -10.429 3.411 1.00 1.00 C ATOM 399 C THR A 26 2.510 -9.555 4.031 1.00 1.00 C ATOM 400 O THR A 26 2.766 -8.431 4.459 1.00 1.00 O ATOM 401 CB THR A 26 4.011 -11.528 4.404 1.00 1.00 C ATOM 402 OG1 THR A 26 4.971 -11.006 5.313 1.00 1.00 O ATOM 403 CG2 THR A 26 4.613 -12.713 3.647 1.00 1.00 C ATOM 404 H THR A 26 5.144 -9.015 3.731 1.00 1.00 H ATOM 405 HA THR A 26 3.195 -10.893 2.520 1.00 1.00 H ATOM 406 HB THR A 26 3.145 -11.867 4.955 1.00 1.00 H ATOM 407 HG1 THR A 26 5.844 -11.158 4.942 1.00 1.00 H ATOM 408 HG21 THR A 26 5.031 -13.417 4.350 1.00 1.00 H ATOM 409 HG22 THR A 26 5.389 -12.360 2.985 1.00 1.00 H ATOM 410 HG23 THR A 26 3.838 -13.197 3.069 1.00 1.00 H ATOM 411 N ALA A 27 1.296 -10.088 4.070 1.00 1.00 N ATOM 412 CA ALA A 27 0.169 -9.374 4.633 1.00 1.00 C ATOM 413 C ALA A 27 0.405 -9.086 6.111 1.00 1.00 C ATOM 414 O ALA A 27 -0.188 -8.171 6.677 1.00 1.00 O ATOM 415 CB ALA A 27 -1.092 -10.219 4.452 1.00 1.00 C ATOM 416 H ALA A 27 1.154 -10.985 3.715 1.00 1.00 H ATOM 417 HA ALA A 27 0.046 -8.446 4.110 1.00 1.00 H ATOM 418 HB1 ALA A 27 -0.838 -11.263 4.565 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.497 -10.055 3.462 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.825 -9.945 5.191 1.00 1.00 H ATOM 421 N ASP A 28 1.264 -9.886 6.730 1.00 1.00 N ATOM 422 CA ASP A 28 1.569 -9.718 8.150 1.00 1.00 C ATOM 423 C ASP A 28 2.718 -8.734 8.342 1.00 1.00 C ATOM 424 O ASP A 28 2.893 -8.178 9.427 1.00 1.00 O ATOM 425 CB ASP A 28 1.946 -11.066 8.768 1.00 1.00 C ATOM 426 CG ASP A 28 1.962 -10.955 10.289 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.445 -9.972 10.797 1.00 1.00 O ATOM 428 OD2 ASP A 28 2.488 -11.853 10.924 1.00 1.00 O ATOM 429 H ASP A 28 1.696 -10.605 6.225 1.00 1.00 H ATOM 430 HA ASP A 28 0.694 -9.337 8.658 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.225 -11.812 8.469 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.927 -11.356 8.422 1.00 1.00 H ATOM 433 N SER A 29 3.499 -8.521 7.289 1.00 1.00 N ATOM 434 CA SER A 29 4.623 -7.602 7.366 1.00 1.00 C ATOM 435 C SER A 29 4.134 -6.163 7.454 1.00 1.00 C ATOM 436 O SER A 29 3.220 -5.762 6.732 1.00 1.00 O ATOM 437 CB SER A 29 5.509 -7.766 6.134 1.00 1.00 C ATOM 438 OG SER A 29 6.400 -6.667 6.055 1.00 1.00 O ATOM 439 H SER A 29 3.317 -8.986 6.446 1.00 1.00 H ATOM 440 HA SER A 29 5.205 -7.831 8.247 1.00 1.00 H ATOM 441 HB2 SER A 29 6.077 -8.677 6.210 1.00 1.00 H ATOM 442 HB3 SER A 29 4.889 -7.802 5.250 1.00 1.00 H ATOM 443 HG SER A 29 5.997 -6.005 5.487 1.00 1.00 H ATOM 444 N GLU A 30 4.757 -5.386 8.336 1.00 1.00 N ATOM 445 CA GLU A 30 4.396 -3.981 8.512 1.00 1.00 C ATOM 446 C GLU A 30 5.297 -3.097 7.664 1.00 1.00 C ATOM 447 O GLU A 30 6.485 -3.373 7.510 1.00 1.00 O ATOM 448 CB GLU A 30 4.519 -3.588 9.984 1.00 1.00 C ATOM 449 CG GLU A 30 3.369 -4.198 10.782 1.00 1.00 C ATOM 450 CD GLU A 30 3.548 -3.890 12.266 1.00 1.00 C ATOM 451 OE1 GLU A 30 4.532 -3.254 12.602 1.00 1.00 O ATOM 452 OE2 GLU A 30 2.699 -4.297 13.041 1.00 1.00 O ATOM 453 H GLU A 30 5.484 -5.764 8.874 1.00 1.00 H ATOM 454 HA GLU A 30 3.375 -3.834 8.201 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.448 -3.961 10.370 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.493 -2.513 10.076 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.435 -3.777 10.439 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.357 -5.268 10.637 1.00 1.00 H ATOM 459 N PHE A 31 4.722 -2.032 7.118 1.00 1.00 N ATOM 460 CA PHE A 31 5.475 -1.114 6.277 1.00 1.00 C ATOM 461 C PHE A 31 6.761 -0.676 6.973 1.00 1.00 C ATOM 462 O PHE A 31 7.781 -0.448 6.321 1.00 1.00 O ATOM 463 CB PHE A 31 4.620 0.116 5.951 1.00 1.00 C ATOM 464 CG PHE A 31 3.522 -0.263 4.980 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.794 -0.339 3.606 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.229 -0.531 5.450 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.774 -0.683 2.712 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.213 -0.874 4.552 1.00 1.00 C ATOM 469 CZ PHE A 31 1.486 -0.949 3.183 1.00 1.00 C ATOM 470 H PHE A 31 3.770 -1.866 7.279 1.00 1.00 H ATOM 471 HA PHE A 31 5.730 -1.613 5.355 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.179 0.496 6.860 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.239 0.879 5.510 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.789 -0.135 3.233 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.012 -0.475 6.506 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.982 -0.741 1.659 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.219 -1.081 4.914 1.00 1.00 H ATOM 478 HZ PHE A 31 0.701 -1.214 2.490 1.00 1.00 H ATOM 479 N SER A 32 6.710 -0.556 8.294 1.00 1.00 N ATOM 480 CA SER A 32 7.885 -0.142 9.055 1.00 1.00 C ATOM 481 C SER A 32 9.033 -1.141 8.882 1.00 1.00 C ATOM 482 O SER A 32 10.176 -0.748 8.655 1.00 1.00 O ATOM 483 CB SER A 32 7.524 -0.025 10.536 1.00 1.00 C ATOM 484 OG SER A 32 7.053 -1.280 11.005 1.00 1.00 O ATOM 485 H SER A 32 5.872 -0.749 8.765 1.00 1.00 H ATOM 486 HA SER A 32 8.206 0.826 8.699 1.00 1.00 H ATOM 487 HB2 SER A 32 8.396 0.260 11.100 1.00 1.00 H ATOM 488 HB3 SER A 32 6.757 0.727 10.659 1.00 1.00 H ATOM 489 HG SER A 32 7.487 -1.467 11.841 1.00 1.00 H ATOM 490 N LYS A 33 8.720 -2.432 8.983 1.00 1.00 N ATOM 491 CA LYS A 33 9.728 -3.477 8.831 1.00 1.00 C ATOM 492 C LYS A 33 10.317 -3.455 7.423 1.00 1.00 C ATOM 493 O LYS A 33 11.501 -3.733 7.230 1.00 1.00 O ATOM 494 CB LYS A 33 9.096 -4.850 9.116 1.00 1.00 C ATOM 495 CG LYS A 33 9.062 -5.116 10.623 1.00 1.00 C ATOM 496 CD LYS A 33 8.455 -3.916 11.354 1.00 1.00 C ATOM 497 CE LYS A 33 7.989 -4.351 12.744 1.00 1.00 C ATOM 498 NZ LYS A 33 6.782 -5.216 12.617 1.00 1.00 N ATOM 499 H LYS A 33 7.792 -2.692 9.164 1.00 1.00 H ATOM 500 HA LYS A 33 10.526 -3.302 9.539 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.085 -4.860 8.736 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.668 -5.627 8.633 1.00 1.00 H ATOM 503 HG2 LYS A 33 8.465 -5.995 10.813 1.00 1.00 H ATOM 504 HG3 LYS A 33 10.066 -5.277 10.980 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.198 -3.139 11.449 1.00 1.00 H ATOM 506 HD3 LYS A 33 7.619 -3.542 10.796 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.779 -4.905 13.224 1.00 1.00 H ATOM 508 HE3 LYS A 33 7.750 -3.479 13.332 1.00 1.00 H ATOM 509 HZ1 LYS A 33 5.929 -4.650 12.795 1.00 1.00 H ATOM 510 HZ2 LYS A 33 6.836 -5.991 13.310 1.00 1.00 H ATOM 511 HZ3 LYS A 33 6.738 -5.612 11.657 1.00 1.00 H ATOM 512 N LEU A 34 9.483 -3.137 6.444 1.00 1.00 N ATOM 513 CA LEU A 34 9.936 -3.097 5.062 1.00 1.00 C ATOM 514 C LEU A 34 10.961 -1.985 4.870 1.00 1.00 C ATOM 515 O LEU A 34 11.739 -2.003 3.915 1.00 1.00 O ATOM 516 CB LEU A 34 8.746 -2.879 4.126 1.00 1.00 C ATOM 517 CG LEU A 34 7.665 -3.935 4.395 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.515 -3.751 3.401 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.255 -5.349 4.260 1.00 1.00 C ATOM 520 H LEU A 34 8.547 -2.933 6.654 1.00 1.00 H ATOM 521 HA LEU A 34 10.404 -4.038 4.820 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.336 -1.893 4.296 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.078 -2.959 3.103 1.00 1.00 H ATOM 524 HG LEU A 34 7.286 -3.805 5.393 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.818 -4.106 2.426 1.00 1.00 H ATOM 526 HD12 LEU A 34 6.258 -2.704 3.339 1.00 1.00 H ATOM 527 HD13 LEU A 34 5.655 -4.313 3.737 1.00 1.00 H ATOM 528 HD21 LEU A 34 7.466 -6.055 4.060 1.00 1.00 H ATOM 529 HD22 LEU A 34 8.745 -5.620 5.186 1.00 1.00 H ATOM 530 HD23 LEU A 34 8.973 -5.369 3.453 1.00 1.00 H ATOM 531 N GLY A 35 10.966 -1.022 5.787 1.00 1.00 N ATOM 532 CA GLY A 35 11.910 0.093 5.722 1.00 1.00 C ATOM 533 C GLY A 35 11.240 1.347 5.179 1.00 1.00 C ATOM 534 O GLY A 35 11.875 2.392 5.046 1.00 1.00 O ATOM 535 H GLY A 35 10.326 -1.064 6.527 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.281 0.295 6.715 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.742 -0.168 5.082 1.00 1.00 H ATOM 538 N ALA A 36 9.955 1.241 4.870 1.00 1.00 N ATOM 539 CA ALA A 36 9.217 2.380 4.349 1.00 1.00 C ATOM 540 C ALA A 36 9.282 3.549 5.326 1.00 1.00 C ATOM 541 O ALA A 36 8.667 3.518 6.392 1.00 1.00 O ATOM 542 CB ALA A 36 7.758 1.983 4.115 1.00 1.00 C ATOM 543 H ALA A 36 9.495 0.387 4.995 1.00 1.00 H ATOM 544 HA ALA A 36 9.653 2.683 3.412 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.721 0.994 3.684 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.297 2.687 3.439 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.230 1.985 5.055 1.00 1.00 H ATOM 548 N ASP A 37 10.031 4.584 4.946 1.00 1.00 N ATOM 549 CA ASP A 37 10.180 5.774 5.781 1.00 1.00 C ATOM 550 C ASP A 37 9.142 6.818 5.401 1.00 1.00 C ATOM 551 O ASP A 37 8.180 6.521 4.694 1.00 1.00 O ATOM 552 CB ASP A 37 11.585 6.354 5.618 1.00 1.00 C ATOM 553 CG ASP A 37 12.606 5.414 6.252 1.00 1.00 C ATOM 554 OD1 ASP A 37 12.195 4.550 7.009 1.00 1.00 O ATOM 555 OD2 ASP A 37 13.782 5.570 5.969 1.00 1.00 O ATOM 556 H ASP A 37 10.491 4.547 4.083 1.00 1.00 H ATOM 557 HA ASP A 37 10.034 5.508 6.818 1.00 1.00 H ATOM 558 HB2 ASP A 37 11.806 6.472 4.568 1.00 1.00 H ATOM 559 HB3 ASP A 37 11.635 7.316 6.107 1.00 1.00 H ATOM 560 N SER A 38 9.338 8.042 5.872 1.00 1.00 N ATOM 561 CA SER A 38 8.404 9.110 5.573 1.00 1.00 C ATOM 562 C SER A 38 8.483 9.479 4.098 1.00 1.00 C ATOM 563 O SER A 38 7.467 9.737 3.458 1.00 1.00 O ATOM 564 CB SER A 38 8.723 10.323 6.447 1.00 1.00 C ATOM 565 H SER A 38 10.127 8.233 6.421 1.00 1.00 H ATOM 566 HA SER A 38 7.403 8.771 5.796 1.00 1.00 H ATOM 567 HB2 SER A 38 8.285 11.210 6.011 1.00 1.00 H ATOM 568 HB3 SER A 38 9.791 10.445 6.513 1.00 1.00 H ATOM 569 N LEU A 39 9.698 9.508 3.569 1.00 1.00 N ATOM 570 CA LEU A 39 9.911 9.845 2.177 1.00 1.00 C ATOM 571 C LEU A 39 9.308 8.775 1.271 1.00 1.00 C ATOM 572 O LEU A 39 8.751 9.075 0.218 1.00 1.00 O ATOM 573 CB LEU A 39 11.408 9.961 1.936 1.00 1.00 C ATOM 574 CG LEU A 39 11.929 11.295 2.491 1.00 1.00 C ATOM 575 CD1 LEU A 39 11.474 12.479 1.611 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.441 11.510 3.932 1.00 1.00 C ATOM 577 H LEU A 39 10.480 9.302 4.128 1.00 1.00 H ATOM 578 HA LEU A 39 9.440 10.791 1.963 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.909 9.148 2.442 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.612 9.901 0.878 1.00 1.00 H ATOM 581 HG LEU A 39 12.993 11.248 2.507 1.00 1.00 H ATOM 582 HD11 LEU A 39 12.198 13.276 1.686 1.00 1.00 H ATOM 583 HD12 LEU A 39 10.514 12.843 1.947 1.00 1.00 H ATOM 584 HD13 LEU A 39 11.395 12.167 0.580 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.996 12.322 4.376 1.00 1.00 H ATOM 586 HD22 LEU A 39 11.608 10.613 4.505 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.389 11.753 3.929 1.00 1.00 H ATOM 588 N ASP A 40 9.443 7.523 1.682 1.00 1.00 N ATOM 589 CA ASP A 40 8.906 6.415 0.907 1.00 1.00 C ATOM 590 C ASP A 40 7.397 6.297 1.105 1.00 1.00 C ATOM 591 O ASP A 40 6.654 6.118 0.147 1.00 1.00 O ATOM 592 CB ASP A 40 9.587 5.111 1.326 1.00 1.00 C ATOM 593 CG ASP A 40 11.018 5.075 0.796 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.325 5.865 -0.083 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.785 4.259 1.275 1.00 1.00 O ATOM 596 H ASP A 40 9.907 7.339 2.525 1.00 1.00 H ATOM 597 HA ASP A 40 9.105 6.591 -0.140 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.604 5.050 2.405 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.037 4.268 0.932 1.00 1.00 H ATOM 600 N THR A 41 6.955 6.398 2.354 1.00 1.00 N ATOM 601 CA THR A 41 5.533 6.273 2.667 1.00 1.00 C ATOM 602 C THR A 41 4.687 7.096 1.704 1.00 1.00 C ATOM 603 O THR A 41 3.642 6.642 1.238 1.00 1.00 O ATOM 604 CB THR A 41 5.275 6.745 4.103 1.00 1.00 C ATOM 605 OG1 THR A 41 5.934 5.874 5.012 1.00 1.00 O ATOM 606 CG2 THR A 41 3.771 6.743 4.393 1.00 1.00 C ATOM 607 H THR A 41 7.595 6.541 3.081 1.00 1.00 H ATOM 608 HA THR A 41 5.248 5.235 2.587 1.00 1.00 H ATOM 609 HB THR A 41 5.659 7.747 4.224 1.00 1.00 H ATOM 610 HG1 THR A 41 5.362 5.748 5.771 1.00 1.00 H ATOM 611 HG21 THR A 41 3.611 6.744 5.461 1.00 1.00 H ATOM 612 HG22 THR A 41 3.320 5.861 3.962 1.00 1.00 H ATOM 613 HG23 THR A 41 3.320 7.625 3.961 1.00 1.00 H ATOM 614 N VAL A 42 5.149 8.296 1.398 1.00 1.00 N ATOM 615 CA VAL A 42 4.431 9.166 0.477 1.00 1.00 C ATOM 616 C VAL A 42 4.516 8.618 -0.945 1.00 1.00 C ATOM 617 O VAL A 42 3.588 8.773 -1.738 1.00 1.00 O ATOM 618 CB VAL A 42 4.993 10.588 0.545 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.502 10.542 0.357 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.371 11.445 -0.564 1.00 1.00 C ATOM 621 H VAL A 42 5.996 8.590 1.782 1.00 1.00 H ATOM 622 HA VAL A 42 3.393 9.193 0.772 1.00 1.00 H ATOM 623 HB VAL A 42 4.763 11.020 1.508 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.945 10.051 1.206 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.889 11.547 0.278 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.733 9.995 -0.539 1.00 1.00 H ATOM 627 HG21 VAL A 42 4.573 12.487 -0.369 1.00 1.00 H ATOM 628 HG22 VAL A 42 3.304 11.283 -0.589 1.00 1.00 H ATOM 629 HG23 VAL A 42 4.799 11.167 -1.516 1.00 1.00 H ATOM 630 N GLU A 43 5.633 7.978 -1.265 1.00 1.00 N ATOM 631 CA GLU A 43 5.814 7.412 -2.590 1.00 1.00 C ATOM 632 C GLU A 43 4.906 6.200 -2.790 1.00 1.00 C ATOM 633 O GLU A 43 4.383 5.979 -3.883 1.00 1.00 O ATOM 634 CB GLU A 43 7.273 7.005 -2.796 1.00 1.00 C ATOM 635 CG GLU A 43 8.148 8.253 -2.915 1.00 1.00 C ATOM 636 CD GLU A 43 9.607 7.853 -3.099 1.00 1.00 C ATOM 637 OE1 GLU A 43 9.872 6.664 -3.153 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.439 8.742 -3.180 1.00 1.00 O ATOM 639 H GLU A 43 6.346 7.881 -0.599 1.00 1.00 H ATOM 640 HA GLU A 43 5.558 8.161 -3.324 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.605 6.411 -1.957 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.355 6.428 -3.692 1.00 1.00 H ATOM 643 HG2 GLU A 43 7.826 8.835 -3.766 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.052 8.844 -2.022 1.00 1.00 H ATOM 645 N ILE A 44 4.733 5.411 -1.732 1.00 1.00 N ATOM 646 CA ILE A 44 3.894 4.218 -1.815 1.00 1.00 C ATOM 647 C ILE A 44 2.455 4.586 -2.161 1.00 1.00 C ATOM 648 O ILE A 44 1.870 4.035 -3.092 1.00 1.00 O ATOM 649 CB ILE A 44 3.912 3.480 -0.473 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.350 3.127 -0.066 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.083 2.206 -0.573 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.057 2.331 -1.166 1.00 1.00 C ATOM 653 H ILE A 44 5.180 5.630 -0.890 1.00 1.00 H ATOM 654 HA ILE A 44 4.281 3.567 -2.583 1.00 1.00 H ATOM 655 HB ILE A 44 3.480 4.120 0.284 1.00 1.00 H ATOM 656 HG12 ILE A 44 5.895 4.028 0.120 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.327 2.539 0.837 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.213 1.627 0.329 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.411 1.633 -1.428 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.043 2.463 -0.690 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.363 1.655 -1.640 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.863 1.764 -0.727 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.456 3.016 -1.899 1.00 1.00 H ATOM 664 N VAL A 45 1.889 5.526 -1.417 1.00 1.00 N ATOM 665 CA VAL A 45 0.523 5.953 -1.674 1.00 1.00 C ATOM 666 C VAL A 45 0.426 6.645 -3.027 1.00 1.00 C ATOM 667 O VAL A 45 -0.534 6.447 -3.770 1.00 1.00 O ATOM 668 CB VAL A 45 0.053 6.897 -0.569 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.016 8.078 -0.466 1.00 1.00 C ATOM 670 CG2 VAL A 45 -1.351 7.409 -0.898 1.00 1.00 C ATOM 671 H VAL A 45 2.397 5.942 -0.690 1.00 1.00 H ATOM 672 HA VAL A 45 -0.117 5.083 -1.682 1.00 1.00 H ATOM 673 HB VAL A 45 0.035 6.368 0.372 1.00 1.00 H ATOM 674 HG11 VAL A 45 0.919 8.702 -1.343 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.025 7.706 -0.398 1.00 1.00 H ATOM 676 HG13 VAL A 45 0.786 8.655 0.416 1.00 1.00 H ATOM 677 HG21 VAL A 45 -1.786 7.854 -0.016 1.00 1.00 H ATOM 678 HG22 VAL A 45 -1.967 6.586 -1.228 1.00 1.00 H ATOM 679 HG23 VAL A 45 -1.289 8.149 -1.682 1.00 1.00 H ATOM 680 N MET A 46 1.421 7.465 -3.341 1.00 1.00 N ATOM 681 CA MET A 46 1.422 8.189 -4.606 1.00 1.00 C ATOM 682 C MET A 46 1.302 7.218 -5.774 1.00 1.00 C ATOM 683 O MET A 46 0.484 7.414 -6.673 1.00 1.00 O ATOM 684 CB MET A 46 2.720 8.995 -4.736 1.00 1.00 C ATOM 685 CG MET A 46 2.679 9.852 -6.006 1.00 1.00 C ATOM 686 SD MET A 46 4.258 10.716 -6.200 1.00 1.00 S ATOM 687 CE MET A 46 4.157 11.731 -4.704 1.00 1.00 C ATOM 688 H MET A 46 2.161 7.591 -2.710 1.00 1.00 H ATOM 689 HA MET A 46 0.584 8.869 -4.624 1.00 1.00 H ATOM 690 HB2 MET A 46 2.831 9.637 -3.873 1.00 1.00 H ATOM 691 HB3 MET A 46 3.559 8.318 -4.790 1.00 1.00 H ATOM 692 HG2 MET A 46 2.509 9.222 -6.866 1.00 1.00 H ATOM 693 HG3 MET A 46 1.880 10.576 -5.927 1.00 1.00 H ATOM 694 HE1 MET A 46 4.630 11.209 -3.884 1.00 1.00 H ATOM 695 HE2 MET A 46 3.123 11.915 -4.461 1.00 1.00 H ATOM 696 HE3 MET A 46 4.659 12.673 -4.875 1.00 1.00 H ATOM 697 N ASN A 47 2.119 6.172 -5.759 1.00 1.00 N ATOM 698 CA ASN A 47 2.089 5.183 -6.828 1.00 1.00 C ATOM 699 C ASN A 47 0.754 4.443 -6.841 1.00 1.00 C ATOM 700 O ASN A 47 0.177 4.203 -7.902 1.00 1.00 O ATOM 701 CB ASN A 47 3.242 4.187 -6.639 1.00 1.00 C ATOM 702 CG ASN A 47 4.549 4.805 -7.127 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.180 4.285 -8.047 1.00 1.00 O ATOM 704 ND2 ASN A 47 4.990 5.897 -6.563 1.00 1.00 N ATOM 705 H ASN A 47 2.753 6.064 -5.019 1.00 1.00 H ATOM 706 HA ASN A 47 2.214 5.688 -7.775 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.331 3.940 -5.591 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.041 3.289 -7.202 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.483 6.312 -5.834 1.00 1.00 H ATOM 710 HD22 ASN A 47 5.829 6.302 -6.869 1.00 1.00 H ATOM 711 N LEU A 48 0.270 4.078 -5.658 1.00 1.00 N ATOM 712 CA LEU A 48 -0.994 3.363 -5.552 1.00 1.00 C ATOM 713 C LEU A 48 -2.146 4.238 -6.030 1.00 1.00 C ATOM 714 O LEU A 48 -3.038 3.776 -6.739 1.00 1.00 O ATOM 715 CB LEU A 48 -1.227 2.942 -4.097 1.00 1.00 C ATOM 716 CG LEU A 48 -0.200 1.877 -3.683 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.203 1.736 -2.160 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.546 0.519 -4.307 1.00 1.00 C ATOM 719 H LEU A 48 0.771 4.291 -4.843 1.00 1.00 H ATOM 720 HA LEU A 48 -0.952 2.487 -6.172 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.120 3.802 -3.457 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.224 2.543 -3.991 1.00 1.00 H ATOM 723 HG LEU A 48 0.783 2.183 -4.011 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.578 1.055 -1.859 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.157 1.354 -1.837 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.033 2.702 -1.708 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.598 0.315 -4.183 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.028 -0.249 -3.821 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.301 0.523 -5.351 1.00 1.00 H ATOM 730 N GLU A 49 -2.120 5.505 -5.652 1.00 1.00 N ATOM 731 CA GLU A 49 -3.172 6.416 -6.066 1.00 1.00 C ATOM 732 C GLU A 49 -3.227 6.511 -7.584 1.00 1.00 C ATOM 733 O GLU A 49 -4.302 6.510 -8.181 1.00 1.00 O ATOM 734 CB GLU A 49 -2.935 7.801 -5.459 1.00 1.00 C ATOM 735 CG GLU A 49 -3.322 7.790 -3.978 1.00 1.00 C ATOM 736 CD GLU A 49 -3.023 9.147 -3.354 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.544 10.012 -4.068 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.280 9.304 -2.171 1.00 1.00 O ATOM 739 H GLU A 49 -1.384 5.832 -5.095 1.00 1.00 H ATOM 740 HA GLU A 49 -4.111 6.036 -5.712 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.887 8.056 -5.554 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.531 8.534 -5.980 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.377 7.580 -3.888 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.763 7.027 -3.463 1.00 1.00 H ATOM 745 N GLU A 50 -2.059 6.586 -8.199 1.00 1.00 N ATOM 746 CA GLU A 50 -1.975 6.673 -9.651 1.00 1.00 C ATOM 747 C GLU A 50 -2.283 5.326 -10.298 1.00 1.00 C ATOM 748 O GLU A 50 -2.935 5.266 -11.340 1.00 1.00 O ATOM 749 CB GLU A 50 -0.581 7.139 -10.076 1.00 1.00 C ATOM 750 CG GLU A 50 -0.538 7.312 -11.599 1.00 1.00 C ATOM 751 CD GLU A 50 0.813 7.877 -12.022 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.719 7.864 -11.207 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.920 8.318 -13.155 1.00 1.00 O ATOM 754 H GLU A 50 -1.240 6.576 -7.665 1.00 1.00 H ATOM 755 HA GLU A 50 -2.700 7.395 -9.996 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.358 8.083 -9.600 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.151 6.404 -9.780 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.688 6.353 -12.074 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.321 7.989 -11.906 1.00 1.00 H ATOM 760 N GLU A 51 -1.801 4.246 -9.686 1.00 1.00 N ATOM 761 CA GLU A 51 -2.026 2.917 -10.233 1.00 1.00 C ATOM 762 C GLU A 51 -3.498 2.534 -10.145 1.00 1.00 C ATOM 763 O GLU A 51 -4.057 1.962 -11.081 1.00 1.00 O ATOM 764 CB GLU A 51 -1.177 1.896 -9.467 1.00 1.00 C ATOM 765 CG GLU A 51 -1.061 0.597 -10.273 1.00 1.00 C ATOM 766 CD GLU A 51 -2.407 -0.116 -10.305 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.136 -0.006 -9.335 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.688 -0.764 -11.301 1.00 1.00 O ATOM 769 H GLU A 51 -1.281 4.342 -8.857 1.00 1.00 H ATOM 770 HA GLU A 51 -1.726 2.914 -11.271 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.190 2.306 -9.302 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.642 1.686 -8.515 1.00 1.00 H ATOM 773 HG2 GLU A 51 -0.747 0.822 -11.281 1.00 1.00 H ATOM 774 HG3 GLU A 51 -0.329 -0.044 -9.808 1.00 1.00 H ATOM 775 N PHE A 52 -4.119 2.844 -9.011 1.00 1.00 N ATOM 776 CA PHE A 52 -5.528 2.521 -8.803 1.00 1.00 C ATOM 777 C PHE A 52 -6.408 3.722 -9.141 1.00 1.00 C ATOM 778 O PHE A 52 -7.634 3.614 -9.171 1.00 1.00 O ATOM 779 CB PHE A 52 -5.742 2.112 -7.346 1.00 1.00 C ATOM 780 CG PHE A 52 -5.166 0.736 -7.114 1.00 1.00 C ATOM 781 CD1 PHE A 52 -3.812 0.598 -6.782 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.976 -0.398 -7.230 1.00 1.00 C ATOM 783 CE1 PHE A 52 -3.269 -0.671 -6.563 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.433 -1.671 -7.011 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.080 -1.807 -6.679 1.00 1.00 C ATOM 786 H PHE A 52 -3.620 3.293 -8.297 1.00 1.00 H ATOM 787 HA PHE A 52 -5.807 1.694 -9.442 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.245 2.817 -6.702 1.00 1.00 H ATOM 789 HB3 PHE A 52 -6.797 2.103 -7.127 1.00 1.00 H ATOM 790 HD1 PHE A 52 -3.187 1.471 -6.694 1.00 1.00 H ATOM 791 HD2 PHE A 52 -7.020 -0.293 -7.486 1.00 1.00 H ATOM 792 HE1 PHE A 52 -2.223 -0.772 -6.308 1.00 1.00 H ATOM 793 HE2 PHE A 52 -6.057 -2.548 -7.099 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.662 -2.786 -6.510 1.00 1.00 H ATOM 795 N GLY A 53 -5.777 4.860 -9.407 1.00 1.00 N ATOM 796 CA GLY A 53 -6.519 6.067 -9.755 1.00 1.00 C ATOM 797 C GLY A 53 -7.463 6.481 -8.629 1.00 1.00 C ATOM 798 O GLY A 53 -8.635 6.777 -8.867 1.00 1.00 O ATOM 799 H GLY A 53 -4.797 4.888 -9.376 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.821 6.870 -9.946 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.096 5.881 -10.648 1.00 1.00 H ATOM 802 N ILE A 54 -6.945 6.500 -7.401 1.00 1.00 N ATOM 803 CA ILE A 54 -7.742 6.881 -6.230 1.00 1.00 C ATOM 804 C ILE A 54 -7.059 8.012 -5.466 1.00 1.00 C ATOM 805 O ILE A 54 -5.870 8.273 -5.660 1.00 1.00 O ATOM 806 CB ILE A 54 -7.931 5.671 -5.306 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.560 5.150 -4.841 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.669 4.563 -6.067 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.737 4.090 -3.747 1.00 1.00 C ATOM 810 H ILE A 54 -6.004 6.252 -7.277 1.00 1.00 H ATOM 811 HA ILE A 54 -8.716 7.224 -6.553 1.00 1.00 H ATOM 812 HB ILE A 54 -8.517 5.965 -4.450 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.043 4.715 -5.679 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.974 5.963 -4.446 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.495 4.991 -6.617 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.047 3.830 -5.366 1.00 1.00 H ATOM 817 HG23 ILE A 54 -7.989 4.086 -6.756 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.605 3.485 -3.957 1.00 1.00 H ATOM 819 HD12 ILE A 54 -6.860 4.578 -2.792 1.00 1.00 H ATOM 820 HD13 ILE A 54 -5.861 3.460 -3.716 1.00 1.00 H ATOM 821 N ASN A 55 -7.817 8.679 -4.598 1.00 1.00 N ATOM 822 CA ASN A 55 -7.284 9.786 -3.799 1.00 1.00 C ATOM 823 C ASN A 55 -7.420 9.481 -2.310 1.00 1.00 C ATOM 824 O ASN A 55 -8.529 9.427 -1.778 1.00 1.00 O ATOM 825 CB ASN A 55 -8.046 11.073 -4.138 1.00 1.00 C ATOM 826 CG ASN A 55 -8.417 11.081 -5.616 1.00 1.00 C ATOM 827 OD1 ASN A 55 -8.038 11.996 -6.348 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.138 10.107 -6.104 1.00 1.00 N ATOM 829 H ASN A 55 -8.756 8.422 -4.488 1.00 1.00 H ATOM 830 HA ASN A 55 -6.235 9.930 -4.029 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.949 11.128 -3.545 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.423 11.929 -3.921 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.436 9.376 -5.519 1.00 1.00 H ATOM 834 HD22 ASN A 55 -9.381 10.105 -7.053 1.00 1.00 H ATOM 835 N VAL A 56 -6.286 9.292 -1.637 1.00 1.00 N ATOM 836 CA VAL A 56 -6.286 9.006 -0.203 1.00 1.00 C ATOM 837 C VAL A 56 -5.299 9.922 0.512 1.00 1.00 C ATOM 838 O VAL A 56 -4.157 10.080 0.080 1.00 1.00 O ATOM 839 CB VAL A 56 -5.902 7.543 0.042 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.723 7.302 1.547 1.00 1.00 C ATOM 841 CG2 VAL A 56 -7.004 6.628 -0.502 1.00 1.00 C ATOM 842 H VAL A 56 -5.431 9.356 -2.113 1.00 1.00 H ATOM 843 HA VAL A 56 -7.272 9.182 0.204 1.00 1.00 H ATOM 844 HB VAL A 56 -4.973 7.328 -0.466 1.00 1.00 H ATOM 845 HG11 VAL A 56 -5.706 6.240 1.743 1.00 1.00 H ATOM 846 HG12 VAL A 56 -6.542 7.756 2.086 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.792 7.743 1.874 1.00 1.00 H ATOM 848 HG21 VAL A 56 -7.970 6.992 -0.182 1.00 1.00 H ATOM 849 HG22 VAL A 56 -6.859 5.625 -0.128 1.00 1.00 H ATOM 850 HG23 VAL A 56 -6.963 6.619 -1.583 1.00 1.00 H ATOM 851 N ASP A 57 -5.745 10.516 1.611 1.00 1.00 N ATOM 852 CA ASP A 57 -4.894 11.407 2.387 1.00 1.00 C ATOM 853 C ASP A 57 -3.995 10.600 3.321 1.00 1.00 C ATOM 854 O ASP A 57 -4.360 9.508 3.759 1.00 1.00 O ATOM 855 CB ASP A 57 -5.755 12.370 3.204 1.00 1.00 C ATOM 856 CG ASP A 57 -6.461 13.354 2.278 1.00 1.00 C ATOM 857 OD1 ASP A 57 -6.130 13.377 1.105 1.00 1.00 O ATOM 858 OD2 ASP A 57 -7.324 14.073 2.758 1.00 1.00 O ATOM 859 H ASP A 57 -6.663 10.346 1.909 1.00 1.00 H ATOM 860 HA ASP A 57 -4.272 11.979 1.715 1.00 1.00 H ATOM 861 HB2 ASP A 57 -6.491 11.810 3.759 1.00 1.00 H ATOM 862 HB3 ASP A 57 -5.124 12.918 3.888 1.00 1.00 H ATOM 863 N GLU A 58 -2.820 11.142 3.620 1.00 1.00 N ATOM 864 CA GLU A 58 -1.873 10.466 4.502 1.00 1.00 C ATOM 865 C GLU A 58 -2.432 10.351 5.916 1.00 1.00 C ATOM 866 O GLU A 58 -2.161 9.381 6.623 1.00 1.00 O ATOM 867 CB GLU A 58 -0.554 11.238 4.535 1.00 1.00 C ATOM 868 CG GLU A 58 0.142 11.117 3.179 1.00 1.00 C ATOM 869 CD GLU A 58 1.391 11.991 3.156 1.00 1.00 C ATOM 870 OE1 GLU A 58 1.680 12.604 4.170 1.00 1.00 O ATOM 871 OE2 GLU A 58 2.040 12.035 2.123 1.00 1.00 O ATOM 872 H GLU A 58 -2.583 12.015 3.241 1.00 1.00 H ATOM 873 HA GLU A 58 -1.685 9.474 4.120 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.752 12.278 4.747 1.00 1.00 H ATOM 875 HB3 GLU A 58 0.085 10.827 5.303 1.00 1.00 H ATOM 876 HG2 GLU A 58 0.423 10.086 3.011 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.533 11.435 2.399 1.00 1.00 H ATOM 878 N ASP A 59 -3.205 11.350 6.327 1.00 1.00 N ATOM 879 CA ASP A 59 -3.787 11.349 7.665 1.00 1.00 C ATOM 880 C ASP A 59 -4.742 10.170 7.845 1.00 1.00 C ATOM 881 O ASP A 59 -4.835 9.598 8.931 1.00 1.00 O ATOM 882 CB ASP A 59 -4.540 12.658 7.907 1.00 1.00 C ATOM 883 CG ASP A 59 -5.623 12.842 6.852 1.00 1.00 C ATOM 884 OD1 ASP A 59 -5.679 12.032 5.948 1.00 1.00 O ATOM 885 OD2 ASP A 59 -6.380 13.791 6.965 1.00 1.00 O ATOM 886 H ASP A 59 -3.382 12.101 5.723 1.00 1.00 H ATOM 887 HA ASP A 59 -2.990 11.269 8.390 1.00 1.00 H ATOM 888 HB2 ASP A 59 -4.996 12.630 8.884 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.849 13.485 7.857 1.00 1.00 H ATOM 890 N LYS A 60 -5.455 9.816 6.779 1.00 1.00 N ATOM 891 CA LYS A 60 -6.401 8.708 6.834 1.00 1.00 C ATOM 892 C LYS A 60 -5.667 7.383 6.661 1.00 1.00 C ATOM 893 O LYS A 60 -6.219 6.316 6.928 1.00 1.00 O ATOM 894 CB LYS A 60 -7.457 8.883 5.717 1.00 1.00 C ATOM 895 CG LYS A 60 -8.683 9.632 6.253 1.00 1.00 C ATOM 896 CD LYS A 60 -8.281 11.055 6.634 1.00 1.00 C ATOM 897 CE LYS A 60 -9.480 11.772 7.249 1.00 1.00 C ATOM 898 NZ LYS A 60 -9.057 13.118 7.725 1.00 1.00 N ATOM 899 H LYS A 60 -5.347 10.312 5.941 1.00 1.00 H ATOM 900 HA LYS A 60 -6.891 8.707 7.796 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.022 9.448 4.904 1.00 1.00 H ATOM 902 HB3 LYS A 60 -7.770 7.915 5.349 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.442 9.666 5.486 1.00 1.00 H ATOM 904 HG3 LYS A 60 -9.070 9.123 7.121 1.00 1.00 H ATOM 905 HD2 LYS A 60 -7.472 11.025 7.349 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.964 11.585 5.749 1.00 1.00 H ATOM 907 HE2 LYS A 60 -10.256 11.881 6.505 1.00 1.00 H ATOM 908 HE3 LYS A 60 -9.858 11.197 8.081 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.049 13.258 7.512 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -9.207 13.183 8.753 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -9.616 13.850 7.245 1.00 1.00 H ATOM 912 N ALA A 61 -4.419 7.456 6.207 1.00 1.00 N ATOM 913 CA ALA A 61 -3.625 6.250 5.999 1.00 1.00 C ATOM 914 C ALA A 61 -2.831 5.904 7.256 1.00 1.00 C ATOM 915 O ALA A 61 -1.986 5.014 7.240 1.00 1.00 O ATOM 916 CB ALA A 61 -2.665 6.444 4.827 1.00 1.00 C ATOM 917 H ALA A 61 -4.030 8.331 6.005 1.00 1.00 H ATOM 918 HA ALA A 61 -4.289 5.433 5.764 1.00 1.00 H ATOM 919 HB1 ALA A 61 -2.212 5.494 4.572 1.00 1.00 H ATOM 920 HB2 ALA A 61 -1.894 7.148 5.104 1.00 1.00 H ATOM 921 HB3 ALA A 61 -3.211 6.823 3.975 1.00 1.00 H ATOM 922 N GLN A 62 -3.102 6.619 8.341 1.00 1.00 N ATOM 923 CA GLN A 62 -2.403 6.383 9.602 1.00 1.00 C ATOM 924 C GLN A 62 -2.791 5.031 10.195 1.00 1.00 C ATOM 925 O GLN A 62 -1.955 4.331 10.767 1.00 1.00 O ATOM 926 CB GLN A 62 -2.732 7.494 10.602 1.00 1.00 C ATOM 927 CG GLN A 62 -2.189 8.830 10.085 1.00 1.00 C ATOM 928 CD GLN A 62 -0.665 8.801 10.052 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.030 8.352 11.006 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.036 9.261 9.005 1.00 1.00 N ATOM 931 H GLN A 62 -3.783 7.321 8.292 1.00 1.00 H ATOM 932 HA GLN A 62 -1.340 6.385 9.416 1.00 1.00 H ATOM 933 HB2 GLN A 62 -3.804 7.563 10.722 1.00 1.00 H ATOM 934 HB3 GLN A 62 -2.276 7.268 11.554 1.00 1.00 H ATOM 935 HG2 GLN A 62 -2.564 9.005 9.088 1.00 1.00 H ATOM 936 HG3 GLN A 62 -2.518 9.626 10.736 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.543 9.621 8.248 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.943 9.245 8.976 1.00 1.00 H ATOM 939 N ASP A 63 -4.061 4.676 10.063 1.00 1.00 N ATOM 940 CA ASP A 63 -4.551 3.412 10.597 1.00 1.00 C ATOM 941 C ASP A 63 -3.905 2.234 9.880 1.00 1.00 C ATOM 942 O ASP A 63 -4.093 1.080 10.263 1.00 1.00 O ATOM 943 CB ASP A 63 -6.063 3.334 10.432 1.00 1.00 C ATOM 944 CG ASP A 63 -6.451 3.610 8.983 1.00 1.00 C ATOM 945 OD1 ASP A 63 -5.587 4.021 8.227 1.00 1.00 O ATOM 946 OD2 ASP A 63 -7.608 3.409 8.653 1.00 1.00 O ATOM 947 H ASP A 63 -4.684 5.278 9.602 1.00 1.00 H ATOM 948 HA ASP A 63 -4.311 3.357 11.649 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.397 2.347 10.707 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.528 4.065 11.071 1.00 1.00 H ATOM 951 N ILE A 64 -3.148 2.538 8.839 1.00 1.00 N ATOM 952 CA ILE A 64 -2.477 1.499 8.065 1.00 1.00 C ATOM 953 C ILE A 64 -1.273 0.963 8.826 1.00 1.00 C ATOM 954 O ILE A 64 -0.391 1.721 9.233 1.00 1.00 O ATOM 955 CB ILE A 64 -2.016 2.064 6.726 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.220 2.665 5.993 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.370 0.967 5.876 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.311 1.611 5.744 1.00 1.00 C ATOM 959 H ILE A 64 -3.046 3.474 8.583 1.00 1.00 H ATOM 960 HA ILE A 64 -3.164 0.695 7.889 1.00 1.00 H ATOM 961 HB ILE A 64 -1.285 2.836 6.904 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.629 3.452 6.600 1.00 1.00 H ATOM 963 HG13 ILE A 64 -2.895 3.074 5.050 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.137 1.362 4.900 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.054 0.139 5.774 1.00 1.00 H ATOM 966 HG23 ILE A 64 -0.463 0.631 6.354 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.869 0.647 5.563 1.00 1.00 H ATOM 968 HD12 ILE A 64 -4.896 1.901 4.885 1.00 1.00 H ATOM 969 HD13 ILE A 64 -4.957 1.551 6.610 1.00 1.00 H ATOM 970 N SER A 65 -1.247 -0.354 9.013 1.00 1.00 N ATOM 971 CA SER A 65 -0.152 -1.014 9.727 1.00 1.00 C ATOM 972 C SER A 65 0.533 -2.033 8.824 1.00 1.00 C ATOM 973 O SER A 65 1.761 -2.113 8.781 1.00 1.00 O ATOM 974 CB SER A 65 -0.702 -1.719 10.965 1.00 1.00 C ATOM 975 OG SER A 65 -1.314 -2.942 10.579 1.00 1.00 O ATOM 976 H SER A 65 -1.982 -0.897 8.662 1.00 1.00 H ATOM 977 HA SER A 65 0.577 -0.278 10.041 1.00 1.00 H ATOM 978 HB2 SER A 65 0.101 -1.926 11.648 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.427 -1.079 11.448 1.00 1.00 H ATOM 980 HG SER A 65 -2.246 -2.890 10.805 1.00 1.00 H ATOM 981 N THR A 66 -0.273 -2.817 8.107 1.00 1.00 N ATOM 982 CA THR A 66 0.258 -3.845 7.204 1.00 1.00 C ATOM 983 C THR A 66 -0.335 -3.698 5.809 1.00 1.00 C ATOM 984 O THR A 66 -1.180 -2.836 5.569 1.00 1.00 O ATOM 985 CB THR A 66 -0.052 -5.239 7.753 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.457 -5.440 7.777 1.00 1.00 O ATOM 987 CG2 THR A 66 0.514 -5.376 9.168 1.00 1.00 C ATOM 988 H THR A 66 -1.246 -2.709 8.193 1.00 1.00 H ATOM 989 HA THR A 66 1.329 -3.737 7.128 1.00 1.00 H ATOM 990 HB THR A 66 0.408 -5.977 7.118 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.807 -4.982 8.546 1.00 1.00 H ATOM 992 HG21 THR A 66 1.584 -5.508 9.116 1.00 1.00 H ATOM 993 HG22 THR A 66 0.068 -6.232 9.652 1.00 1.00 H ATOM 994 HG23 THR A 66 0.288 -4.485 9.735 1.00 1.00 H ATOM 995 N ILE A 67 0.124 -4.537 4.887 1.00 1.00 N ATOM 996 CA ILE A 67 -0.357 -4.475 3.514 1.00 1.00 C ATOM 997 C ILE A 67 -1.865 -4.684 3.477 1.00 1.00 C ATOM 998 O ILE A 67 -2.585 -3.951 2.798 1.00 1.00 O ATOM 999 CB ILE A 67 0.322 -5.558 2.680 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.850 -5.462 2.826 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -0.079 -5.423 1.214 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.350 -4.056 2.470 1.00 1.00 C ATOM 1003 H ILE A 67 0.804 -5.199 5.131 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.123 -3.508 3.099 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.004 -6.516 3.032 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.122 -5.689 3.847 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.313 -6.180 2.168 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.153 -5.515 1.128 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.396 -6.206 0.642 1.00 1.00 H ATOM 1010 HG23 ILE A 67 0.232 -4.459 0.840 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.257 -3.415 3.333 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.770 -3.652 1.655 1.00 1.00 H ATOM 1013 HD13 ILE A 67 3.387 -4.109 2.177 1.00 1.00 H ATOM 1014 N GLN A 68 -2.344 -5.679 4.212 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.773 -5.952 4.247 1.00 1.00 C ATOM 1016 C GLN A 68 -4.541 -4.685 4.623 1.00 1.00 C ATOM 1017 O GLN A 68 -5.592 -4.393 4.052 1.00 1.00 O ATOM 1018 CB GLN A 68 -4.064 -7.064 5.274 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.042 -8.435 4.592 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.324 -8.628 3.793 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.298 -9.180 4.304 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.391 -8.181 2.572 1.00 1.00 N ATOM 1023 H GLN A 68 -1.727 -6.238 4.741 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.089 -6.272 3.265 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.311 -7.036 6.046 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -5.037 -6.910 5.723 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.191 -8.493 3.927 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.970 -9.206 5.340 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.621 -7.725 2.176 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.211 -8.301 2.050 1.00 1.00 H ATOM 1031 N GLN A 69 -4.019 -3.940 5.590 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.682 -2.720 6.026 1.00 1.00 C ATOM 1033 C GLN A 69 -4.821 -1.749 4.858 1.00 1.00 C ATOM 1034 O GLN A 69 -5.882 -1.160 4.653 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.879 -2.061 7.144 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.718 -3.039 8.306 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.075 -3.343 8.923 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -5.853 -2.431 9.202 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.401 -4.579 9.159 1.00 1.00 N ATOM 1040 H GLN A 69 -3.183 -4.220 6.021 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.665 -2.967 6.397 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.906 -1.777 6.775 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.406 -1.186 7.487 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.280 -3.957 7.941 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.073 -2.607 9.054 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.773 -5.298 8.938 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.271 -4.791 9.554 1.00 1.00 H ATOM 1048 N ALA A 70 -3.745 -1.592 4.095 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.763 -0.695 2.946 1.00 1.00 C ATOM 1050 C ALA A 70 -4.698 -1.231 1.864 1.00 1.00 C ATOM 1051 O ALA A 70 -5.452 -0.477 1.253 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.347 -0.545 2.379 1.00 1.00 C ATOM 1053 H ALA A 70 -2.928 -2.091 4.305 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.116 0.274 3.264 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.640 -0.457 3.195 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.298 0.341 1.763 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.102 -1.413 1.783 1.00 1.00 H ATOM 1058 N ALA A 71 -4.644 -2.541 1.640 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.492 -3.171 0.632 1.00 1.00 C ATOM 1060 C ALA A 71 -6.960 -3.095 1.037 1.00 1.00 C ATOM 1061 O ALA A 71 -7.839 -2.930 0.191 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.085 -4.634 0.443 1.00 1.00 C ATOM 1063 H ALA A 71 -4.026 -3.096 2.163 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.363 -2.651 -0.305 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.784 -5.119 -0.222 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -5.087 -5.135 1.399 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -4.093 -4.678 0.016 1.00 1.00 H ATOM 1068 N ASP A 72 -7.218 -3.222 2.335 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.584 -3.172 2.844 1.00 1.00 C ATOM 1070 C ASP A 72 -9.213 -1.813 2.555 1.00 1.00 C ATOM 1071 O ASP A 72 -10.391 -1.723 2.213 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.585 -3.432 4.351 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.019 -3.513 4.863 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.918 -3.215 4.095 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.197 -3.876 6.013 1.00 1.00 O ATOM 1076 H ASP A 72 -6.476 -3.355 2.960 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.168 -3.940 2.358 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.078 -4.363 4.555 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.071 -2.626 4.853 1.00 1.00 H ATOM 1080 N VAL A 73 -8.423 -0.758 2.698 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.917 0.585 2.435 1.00 1.00 C ATOM 1082 C VAL A 73 -9.033 0.836 0.933 1.00 1.00 C ATOM 1083 O VAL A 73 -10.027 1.384 0.461 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.983 1.619 3.059 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.486 3.029 2.731 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.962 1.425 4.575 1.00 1.00 C ATOM 1087 H VAL A 73 -7.491 -0.885 2.974 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.895 0.689 2.881 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.985 1.492 2.663 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -8.004 3.744 3.380 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -9.556 3.073 2.877 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -8.254 3.263 1.702 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.285 2.138 5.022 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.632 0.423 4.805 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -8.956 1.577 4.971 1.00 1.00 H ATOM 1096 N ILE A 74 -7.997 0.445 0.190 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.989 0.650 -1.256 1.00 1.00 C ATOM 1098 C ILE A 74 -9.103 -0.137 -1.937 1.00 1.00 C ATOM 1099 O ILE A 74 -9.937 0.434 -2.630 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.637 0.207 -1.830 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.536 1.141 -1.328 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.679 0.253 -3.363 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.167 0.516 -1.608 1.00 1.00 C ATOM 1104 H ILE A 74 -7.226 0.023 0.622 1.00 1.00 H ATOM 1105 HA ILE A 74 -8.124 1.701 -1.463 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.427 -0.805 -1.510 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.609 2.090 -1.839 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.649 1.296 -0.266 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.254 -0.584 -3.731 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -5.674 0.200 -3.755 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -7.144 1.174 -3.683 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.393 1.172 -1.243 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.047 0.372 -2.672 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.097 -0.438 -1.106 1.00 1.00 H ATOM 1115 N GLU A 75 -9.113 -1.447 -1.730 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.124 -2.298 -2.345 1.00 1.00 C ATOM 1117 C GLU A 75 -11.512 -1.709 -2.139 1.00 1.00 C ATOM 1118 O GLU A 75 -12.387 -1.845 -2.994 1.00 1.00 O ATOM 1119 CB GLU A 75 -10.052 -3.703 -1.736 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.520 -3.662 -0.275 1.00 1.00 C ATOM 1121 CD GLU A 75 -12.045 -3.732 -0.194 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.625 -4.477 -0.967 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.606 -3.050 0.646 1.00 1.00 O ATOM 1124 H GLU A 75 -8.423 -1.850 -1.165 1.00 1.00 H ATOM 1125 HA GLU A 75 -9.926 -2.368 -3.404 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.681 -4.375 -2.303 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -9.031 -4.053 -1.771 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.098 -4.500 0.259 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.184 -2.746 0.181 1.00 1.00 H ATOM 1130 N GLY A 76 -11.706 -1.052 -1.004 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.995 -0.445 -0.704 1.00 1.00 C ATOM 1132 C GLY A 76 -13.313 0.677 -1.687 1.00 1.00 C ATOM 1133 O GLY A 76 -14.449 0.814 -2.139 1.00 1.00 O ATOM 1134 H GLY A 76 -10.972 -0.972 -0.360 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.765 -1.201 -0.764 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.972 -0.040 0.297 1.00 1.00 H ATOM 1137 N LEU A 77 -12.302 1.478 -2.011 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.487 2.588 -2.941 1.00 1.00 C ATOM 1139 C LEU A 77 -12.858 2.076 -4.328 1.00 1.00 C ATOM 1140 O LEU A 77 -13.735 2.629 -4.991 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.202 3.418 -3.016 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.986 4.160 -1.686 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.553 4.694 -1.630 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.972 5.340 -1.551 1.00 1.00 C ATOM 1145 H LEU A 77 -11.418 1.320 -1.620 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.288 3.211 -2.581 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.368 2.754 -3.196 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.273 4.131 -3.825 1.00 1.00 H ATOM 1149 HG LEU A 77 -11.138 3.471 -0.868 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -9.358 5.095 -0.647 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.428 5.472 -2.366 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -8.863 3.891 -1.832 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -12.108 5.818 -2.509 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -11.582 6.059 -0.846 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -12.922 4.979 -1.191 1.00 1.00 H ATOM 1156 N LEU A 78 -12.183 1.019 -4.763 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.455 0.449 -6.076 1.00 1.00 C ATOM 1158 C LEU A 78 -13.889 -0.070 -6.148 1.00 1.00 C ATOM 1159 O LEU A 78 -14.579 0.128 -7.148 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.472 -0.699 -6.346 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.128 -0.142 -6.844 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.270 0.458 -8.261 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.633 0.927 -5.865 1.00 1.00 C ATOM 1164 H LEU A 78 -11.490 0.618 -4.197 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.327 1.215 -6.823 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.307 -1.242 -5.425 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -11.881 -1.370 -7.085 1.00 1.00 H ATOM 1168 HG LEU A 78 -9.411 -0.947 -6.878 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.349 0.302 -8.803 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.471 1.518 -8.199 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -11.077 -0.026 -8.789 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -9.773 0.577 -4.862 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.191 1.841 -6.010 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -8.587 1.113 -6.037 1.00 1.00 H ATOM 1175 N GLU A 79 -14.330 -0.732 -5.089 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.681 -1.267 -5.057 1.00 1.00 C ATOM 1177 C GLU A 79 -16.701 -0.134 -5.052 1.00 1.00 C ATOM 1178 O GLU A 79 -17.748 -0.226 -5.694 1.00 1.00 O ATOM 1179 CB GLU A 79 -15.863 -2.139 -3.815 1.00 1.00 C ATOM 1180 CG GLU A 79 -14.996 -3.396 -3.938 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.536 -4.302 -5.041 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -16.623 -4.033 -5.524 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -14.856 -5.257 -5.381 1.00 1.00 O ATOM 1184 H GLU A 79 -13.738 -0.864 -4.318 1.00 1.00 H ATOM 1185 HA GLU A 79 -15.836 -1.871 -5.936 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.568 -1.580 -2.939 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -16.901 -2.426 -3.725 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -13.983 -3.107 -4.176 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.006 -3.930 -3.001 1.00 1.00 H ATOM 1190 N LYS A 80 -16.390 0.932 -4.323 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.291 2.074 -4.243 1.00 1.00 C ATOM 1192 C LYS A 80 -17.432 2.745 -5.606 1.00 1.00 C ATOM 1193 O LYS A 80 -18.472 2.636 -6.257 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.763 3.086 -3.226 1.00 1.00 C ATOM 1195 CG LYS A 80 -17.792 4.201 -3.041 1.00 1.00 C ATOM 1196 CD LYS A 80 -17.299 5.176 -1.970 1.00 1.00 C ATOM 1197 CE LYS A 80 -18.335 6.284 -1.770 1.00 1.00 C ATOM 1198 NZ LYS A 80 -17.851 7.232 -0.727 1.00 1.00 N ATOM 1199 H LYS A 80 -15.542 0.951 -3.832 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.261 1.731 -3.921 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.593 2.589 -2.282 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -15.837 3.509 -3.585 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -17.924 4.729 -3.975 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -18.735 3.776 -2.732 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -17.156 4.645 -1.039 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -16.364 5.612 -2.283 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -18.478 6.814 -2.700 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -19.271 5.849 -1.455 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -17.677 8.162 -1.157 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -16.969 6.870 -0.312 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -18.572 7.327 0.017 1.00 1.00 H ATOM 1212 N LYS A 81 -16.376 3.436 -6.033 1.00 1.00 N ATOM 1213 CA LYS A 81 -16.389 4.122 -7.323 1.00 1.00 C ATOM 1214 C LYS A 81 -17.726 4.826 -7.550 1.00 1.00 C ATOM 1215 O LYS A 81 -18.534 4.961 -6.631 1.00 1.00 O ATOM 1216 CB LYS A 81 -16.133 3.107 -8.447 1.00 1.00 C ATOM 1217 CG LYS A 81 -14.637 2.739 -8.508 1.00 1.00 C ATOM 1218 CD LYS A 81 -13.878 3.749 -9.381 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.400 3.360 -9.440 1.00 1.00 C ATOM 1220 NZ LYS A 81 -12.271 2.017 -10.072 1.00 1.00 N ATOM 1221 H LYS A 81 -15.573 3.484 -5.474 1.00 1.00 H ATOM 1222 HA LYS A 81 -15.604 4.860 -7.330 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -16.711 2.214 -8.254 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -16.438 3.527 -9.394 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -14.221 2.742 -7.511 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.530 1.753 -8.935 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -14.292 3.742 -10.379 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -13.971 4.737 -8.961 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -11.859 4.088 -10.026 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -11.993 3.328 -8.440 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -12.621 1.290 -9.417 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.272 1.833 -10.294 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -12.832 1.991 -10.946 1.00 1.00 H ATOM 1234 N ALA A 82 -17.949 5.276 -8.779 1.00 1.00 N ATOM 1235 CA ALA A 82 -19.188 5.964 -9.112 1.00 1.00 C ATOM 1236 C ALA A 82 -19.438 7.116 -8.145 1.00 1.00 C ATOM 1237 O ALA A 82 -20.593 7.392 -7.868 1.00 1.00 O ATOM 1238 CB ALA A 82 -20.355 4.978 -9.052 1.00 1.00 C ATOM 1239 OXT ALA A 82 -18.468 7.703 -7.691 1.00 1.00 O ATOM 1240 H ALA A 82 -17.269 5.143 -9.472 1.00 1.00 H ATOM 1241 HA ALA A 82 -19.114 6.355 -10.115 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -20.167 4.156 -9.727 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -21.267 5.480 -9.340 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -20.455 4.601 -8.045 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 8.200 10.113 7.754 1.00 1.00 O HETATM 1247 P24 PNS A 101 8.844 10.869 9.023 1.00 1.00 P HETATM 1248 O25 PNS A 101 9.768 9.932 9.703 1.00 1.00 O HETATM 1249 O26 PNS A 101 9.334 12.192 8.576 1.00 1.00 O HETATM 1250 O27 PNS A 101 7.570 11.103 9.982 1.00 1.00 O HETATM 1251 C28 PNS A 101 6.976 12.390 10.094 1.00 1.00 C HETATM 1252 C29 PNS A 101 5.796 12.318 11.070 1.00 1.00 C HETATM 1253 C30 PNS A 101 4.962 11.071 10.792 1.00 1.00 C HETATM 1254 C31 PNS A 101 4.929 13.575 10.903 1.00 1.00 C HETATM 1255 C32 PNS A 101 6.305 12.227 12.504 1.00 1.00 C HETATM 1256 O33 PNS A 101 5.201 11.969 13.352 1.00 1.00 O HETATM 1257 C34 PNS A 101 7.328 11.101 12.637 1.00 1.00 C HETATM 1258 O35 PNS A 101 8.511 11.287 12.354 1.00 1.00 O HETATM 1259 N36 PNS A 101 6.863 9.931 13.067 1.00 1.00 N HETATM 1260 C37 PNS A 101 7.747 8.783 13.228 1.00 1.00 C HETATM 1261 C38 PNS A 101 7.985 8.106 11.878 1.00 1.00 C HETATM 1262 C39 PNS A 101 6.759 7.291 11.480 1.00 1.00 C HETATM 1263 O40 PNS A 101 6.459 6.265 12.090 1.00 1.00 O HETATM 1264 N41 PNS A 101 6.055 7.753 10.451 1.00 1.00 N HETATM 1265 C42 PNS A 101 4.863 7.057 9.977 1.00 1.00 C HETATM 1266 C43 PNS A 101 5.257 5.927 9.026 1.00 1.00 C HETATM 1267 S44 PNS A 101 3.846 5.473 8.023 1.00 1.00 S HETATM 1268 H282 PNS A 101 6.627 12.703 9.124 1.00 1.00 H HETATM 1269 H281 PNS A 101 7.703 13.102 10.461 1.00 1.00 H HETATM 1270 H303 PNS A 101 4.117 11.045 11.463 1.00 1.00 H HETATM 1271 H302 PNS A 101 4.610 11.093 9.770 1.00 1.00 H HETATM 1272 H301 PNS A 101 5.569 10.191 10.942 1.00 1.00 H HETATM 1273 H313 PNS A 101 4.468 13.567 9.927 1.00 1.00 H HETATM 1274 H312 PNS A 101 4.164 13.587 11.664 1.00 1.00 H HETATM 1275 H311 PNS A 101 5.549 14.454 11.002 1.00 1.00 H HETATM 1276 H32 PNS A 101 6.772 13.165 12.787 1.00 1.00 H HETATM 1277 H33 PNS A 101 4.693 12.780 13.434 1.00 1.00 H HETATM 1278 H36 PNS A 101 5.910 9.839 13.275 1.00 1.00 H HETATM 1279 H372 PNS A 101 7.295 8.078 13.909 1.00 1.00 H HETATM 1280 H371 PNS A 101 8.695 9.112 13.634 1.00 1.00 H HETATM 1281 H382 PNS A 101 8.170 8.861 11.128 1.00 1.00 H HETATM 1282 H381 PNS A 101 8.841 7.453 11.948 1.00 1.00 H HETATM 1283 H41 PNS A 101 6.341 8.575 10.002 1.00 1.00 H HETATM 1284 H422 PNS A 101 4.226 7.757 9.456 1.00 1.00 H HETATM 1285 H421 PNS A 101 4.325 6.646 10.819 1.00 1.00 H HETATM 1286 H431 PNS A 101 5.582 5.071 9.599 1.00 1.00 H HETATM 1287 H432 PNS A 101 6.060 6.259 8.385 1.00 1.00 H HETATM 1288 C1 DKA A 102 3.423 3.786 8.021 1.00 1.00 C HETATM 1289 O1 DKA A 102 4.030 2.949 8.649 1.00 1.00 O HETATM 1290 C2 DKA A 102 2.232 3.515 7.150 1.00 1.00 C HETATM 1291 C3 DKA A 102 2.675 3.334 5.692 1.00 1.00 C HETATM 1292 C4 DKA A 102 1.476 3.528 4.758 1.00 1.00 C HETATM 1293 C5 DKA A 102 1.879 3.188 3.318 1.00 1.00 C HETATM 1294 C6 DKA A 102 0.873 3.803 2.341 1.00 1.00 C HETATM 1295 C7 DKA A 102 -0.536 3.315 2.683 1.00 1.00 C HETATM 1296 C8 DKA A 102 -1.489 3.656 1.537 1.00 1.00 C HETATM 1297 C9 DKA A 102 -2.934 3.495 2.009 1.00 1.00 C HETATM 1298 C10 DKA A 102 -3.884 3.830 0.859 1.00 1.00 C HETATM 1299 H21 DKA A 102 1.739 2.615 7.487 1.00 1.00 H HETATM 1300 H22 DKA A 102 1.544 4.346 7.217 1.00 1.00 H HETATM 1301 H31 DKA A 102 3.075 2.340 5.559 1.00 1.00 H HETATM 1302 H32 DKA A 102 3.438 4.063 5.451 1.00 1.00 H HETATM 1303 H41 DKA A 102 1.146 4.555 4.808 1.00 1.00 H HETATM 1304 H42 DKA A 102 0.672 2.876 5.071 1.00 1.00 H HETATM 1305 H51 DKA A 102 1.888 2.115 3.192 1.00 1.00 H HETATM 1306 H52 DKA A 102 2.864 3.583 3.114 1.00 1.00 H HETATM 1307 H61 DKA A 102 1.120 3.505 1.333 1.00 1.00 H HETATM 1308 H62 DKA A 102 0.911 4.880 2.417 1.00 1.00 H HETATM 1309 H71 DKA A 102 -0.875 3.801 3.586 1.00 1.00 H HETATM 1310 H72 DKA A 102 -0.518 2.247 2.832 1.00 1.00 H HETATM 1311 H81 DKA A 102 -1.306 2.989 0.708 1.00 1.00 H HETATM 1312 H82 DKA A 102 -1.323 4.675 1.223 1.00 1.00 H HETATM 1313 H91 DKA A 102 -3.120 4.166 2.834 1.00 1.00 H HETATM 1314 H92 DKA A 102 -3.097 2.476 2.329 1.00 1.00 H HETATM 1315 H101 DKA A 102 -4.895 3.894 1.234 1.00 1.00 H HETATM 1316 H102 DKA A 102 -3.827 3.056 0.108 1.00 1.00 H HETATM 1317 H103 DKA A 102 -3.601 4.776 0.422 1.00 1.00 H