ATOM 1 N GLY A 1 -12.475 35.207 22.226 1.00 0.00 N ATOM 2 CA GLY A 1 -11.249 35.924 22.524 1.00 0.00 C ATOM 3 C GLY A 1 -10.010 35.106 22.214 1.00 0.00 C ATOM 4 O GLY A 1 -9.226 34.792 23.110 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.928 34.700 22.933 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.224 36.831 21.939 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.242 36.183 23.572 1.00 0.00 H ATOM 8 N SER A 2 -9.834 34.760 20.943 1.00 0.00 N ATOM 9 CA SER A 2 -8.684 33.970 20.519 1.00 0.00 C ATOM 10 C SER A 2 -8.517 34.025 19.003 1.00 0.00 C ATOM 11 O SER A 2 -9.498 34.066 18.260 1.00 0.00 O ATOM 12 CB SER A 2 -8.842 32.517 20.973 1.00 0.00 C ATOM 13 OG SER A 2 -7.840 31.693 20.403 1.00 0.00 O ATOM 14 H SER A 2 -10.494 35.042 20.275 1.00 0.00 H ATOM 15 HA SER A 2 -7.804 34.389 20.982 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.762 32.469 22.048 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.811 32.151 20.667 1.00 0.00 H ATOM 18 HG SER A 2 -7.073 32.226 20.183 1.00 0.00 H ATOM 19 N SER A 3 -7.267 34.025 18.552 1.00 0.00 N ATOM 20 CA SER A 3 -6.969 34.079 17.125 1.00 0.00 C ATOM 21 C SER A 3 -7.654 32.935 16.384 1.00 0.00 C ATOM 22 O SER A 3 -8.407 33.157 15.437 1.00 0.00 O ATOM 23 CB SER A 3 -5.458 34.018 16.895 1.00 0.00 C ATOM 24 OG SER A 3 -4.859 35.285 17.106 1.00 0.00 O ATOM 25 H SER A 3 -6.527 33.991 19.194 1.00 0.00 H ATOM 26 HA SER A 3 -7.345 35.016 16.743 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.020 33.308 17.581 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.263 33.705 15.880 1.00 0.00 H ATOM 29 HG SER A 3 -5.137 35.890 16.415 1.00 0.00 H ATOM 30 N GLY A 4 -7.386 31.709 16.823 1.00 0.00 N ATOM 31 CA GLY A 4 -7.983 30.547 16.191 1.00 0.00 C ATOM 32 C GLY A 4 -7.059 29.345 16.194 1.00 0.00 C ATOM 33 O GLY A 4 -6.206 29.213 17.071 1.00 0.00 O ATOM 34 H GLY A 4 -6.778 31.592 17.583 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.891 30.292 16.716 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.229 30.794 15.168 1.00 0.00 H ATOM 37 N SER A 5 -7.231 28.466 15.212 1.00 0.00 N ATOM 38 CA SER A 5 -6.409 27.266 15.109 1.00 0.00 C ATOM 39 C SER A 5 -6.391 26.742 13.676 1.00 0.00 C ATOM 40 O SER A 5 -7.437 26.448 13.098 1.00 0.00 O ATOM 41 CB SER A 5 -6.930 26.182 16.054 1.00 0.00 C ATOM 42 OG SER A 5 -6.835 26.596 17.406 1.00 0.00 O ATOM 43 H SER A 5 -7.928 28.628 14.543 1.00 0.00 H ATOM 44 HA SER A 5 -5.401 27.529 15.396 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.964 25.976 15.826 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.345 25.283 15.923 1.00 0.00 H ATOM 47 HG SER A 5 -7.460 26.098 17.938 1.00 0.00 H ATOM 48 N SER A 6 -5.194 26.627 13.109 1.00 0.00 N ATOM 49 CA SER A 6 -5.039 26.142 11.743 1.00 0.00 C ATOM 50 C SER A 6 -4.036 24.993 11.685 1.00 0.00 C ATOM 51 O SER A 6 -3.071 24.958 12.447 1.00 0.00 O ATOM 52 CB SER A 6 -4.583 27.278 10.825 1.00 0.00 C ATOM 53 OG SER A 6 -4.929 27.013 9.476 1.00 0.00 O ATOM 54 H SER A 6 -4.397 26.878 13.622 1.00 0.00 H ATOM 55 HA SER A 6 -6.000 25.783 11.407 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.058 28.198 11.131 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.511 27.386 10.895 1.00 0.00 H ATOM 58 HG SER A 6 -5.637 27.601 9.205 1.00 0.00 H ATOM 59 N GLY A 7 -4.274 24.054 10.774 1.00 0.00 N ATOM 60 CA GLY A 7 -3.385 22.916 10.633 1.00 0.00 C ATOM 61 C GLY A 7 -2.630 22.930 9.318 1.00 0.00 C ATOM 62 O GLY A 7 -1.523 23.459 9.235 1.00 0.00 O ATOM 63 H GLY A 7 -5.060 24.134 10.194 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.673 22.926 11.445 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.968 22.009 10.690 1.00 0.00 H ATOM 66 N GLY A 8 -3.231 22.344 8.287 1.00 0.00 N ATOM 67 CA GLY A 8 -2.593 22.300 6.984 1.00 0.00 C ATOM 68 C GLY A 8 -3.495 21.712 5.916 1.00 0.00 C ATOM 69 O GLY A 8 -3.354 20.546 5.546 1.00 0.00 O ATOM 70 H GLY A 8 -4.114 21.937 8.412 1.00 0.00 H ATOM 71 HA2 GLY A 8 -2.318 23.304 6.696 1.00 0.00 H ATOM 72 HA3 GLY A 8 -1.698 21.698 7.054 1.00 0.00 H ATOM 73 N THR A 9 -4.426 22.521 5.420 1.00 0.00 N ATOM 74 CA THR A 9 -5.356 22.074 4.390 1.00 0.00 C ATOM 75 C THR A 9 -4.946 22.591 3.016 1.00 0.00 C ATOM 76 O THR A 9 -5.164 23.759 2.692 1.00 0.00 O ATOM 77 CB THR A 9 -6.793 22.538 4.693 1.00 0.00 C ATOM 78 OG1 THR A 9 -7.180 22.112 6.004 1.00 0.00 O ATOM 79 CG2 THR A 9 -7.769 21.982 3.666 1.00 0.00 C ATOM 80 H THR A 9 -4.488 23.440 5.755 1.00 0.00 H ATOM 81 HA THR A 9 -5.344 20.994 4.376 1.00 0.00 H ATOM 82 HB THR A 9 -6.824 23.617 4.649 1.00 0.00 H ATOM 83 HG1 THR A 9 -7.074 22.840 6.621 1.00 0.00 H ATOM 84 HG21 THR A 9 -8.692 22.540 3.709 1.00 0.00 H ATOM 85 HG22 THR A 9 -7.966 20.943 3.882 1.00 0.00 H ATOM 86 HG23 THR A 9 -7.340 22.070 2.679 1.00 0.00 H ATOM 87 N ASP A 10 -4.352 21.716 2.213 1.00 0.00 N ATOM 88 CA ASP A 10 -3.912 22.084 0.872 1.00 0.00 C ATOM 89 C ASP A 10 -4.334 21.030 -0.146 1.00 0.00 C ATOM 90 O ASP A 10 -3.567 20.673 -1.040 1.00 0.00 O ATOM 91 CB ASP A 10 -2.394 22.263 0.841 1.00 0.00 C ATOM 92 CG ASP A 10 -1.943 23.518 1.562 1.00 0.00 C ATOM 93 OD1 ASP A 10 -2.229 23.643 2.772 1.00 0.00 O ATOM 94 OD2 ASP A 10 -1.305 24.375 0.918 1.00 0.00 O ATOM 95 H ASP A 10 -4.205 20.800 2.530 1.00 0.00 H ATOM 96 HA ASP A 10 -4.381 23.022 0.616 1.00 0.00 H ATOM 97 HB2 ASP A 10 -1.927 21.411 1.315 1.00 0.00 H ATOM 98 HB3 ASP A 10 -2.066 22.322 -0.186 1.00 0.00 H ATOM 99 N GLY A 11 -5.559 20.533 -0.004 1.00 0.00 N ATOM 100 CA GLY A 11 -6.061 19.524 -0.918 1.00 0.00 C ATOM 101 C GLY A 11 -5.936 18.121 -0.357 1.00 0.00 C ATOM 102 O GLY A 11 -6.808 17.658 0.380 1.00 0.00 O ATOM 103 H GLY A 11 -6.127 20.855 0.727 1.00 0.00 H ATOM 104 HA2 GLY A 11 -7.101 19.726 -1.126 1.00 0.00 H ATOM 105 HA3 GLY A 11 -5.503 19.580 -1.841 1.00 0.00 H ATOM 106 N THR A 12 -4.850 17.439 -0.707 1.00 0.00 N ATOM 107 CA THR A 12 -4.616 16.080 -0.237 1.00 0.00 C ATOM 108 C THR A 12 -3.127 15.814 -0.043 1.00 0.00 C ATOM 109 O THR A 12 -2.333 15.961 -0.973 1.00 0.00 O ATOM 110 CB THR A 12 -5.188 15.039 -1.218 1.00 0.00 C ATOM 111 OG1 THR A 12 -4.763 15.338 -2.552 1.00 0.00 O ATOM 112 CG2 THR A 12 -6.708 15.018 -1.158 1.00 0.00 C ATOM 113 H THR A 12 -4.191 17.862 -1.297 1.00 0.00 H ATOM 114 HA THR A 12 -5.119 15.964 0.712 1.00 0.00 H ATOM 115 HB THR A 12 -4.818 14.063 -0.939 1.00 0.00 H ATOM 116 HG1 THR A 12 -3.817 15.508 -2.556 1.00 0.00 H ATOM 117 HG21 THR A 12 -7.026 14.917 -0.131 1.00 0.00 H ATOM 118 HG22 THR A 12 -7.079 14.182 -1.732 1.00 0.00 H ATOM 119 HG23 THR A 12 -7.098 15.938 -1.567 1.00 0.00 H ATOM 120 N LYS A 13 -2.754 15.422 1.170 1.00 0.00 N ATOM 121 CA LYS A 13 -1.360 15.133 1.487 1.00 0.00 C ATOM 122 C LYS A 13 -1.038 13.664 1.233 1.00 0.00 C ATOM 123 O LYS A 13 -1.910 12.796 1.274 1.00 0.00 O ATOM 124 CB LYS A 13 -1.063 15.487 2.946 1.00 0.00 C ATOM 125 CG LYS A 13 -0.896 16.977 3.189 1.00 0.00 C ATOM 126 CD LYS A 13 -0.354 17.257 4.580 1.00 0.00 C ATOM 127 CE LYS A 13 0.273 18.641 4.666 1.00 0.00 C ATOM 128 NZ LYS A 13 -0.752 19.719 4.598 1.00 0.00 N ATOM 129 H LYS A 13 -3.434 15.323 1.871 1.00 0.00 H ATOM 130 HA LYS A 13 -0.742 15.741 0.845 1.00 0.00 H ATOM 131 HB2 LYS A 13 -1.876 15.131 3.562 1.00 0.00 H ATOM 132 HB3 LYS A 13 -0.152 14.990 3.246 1.00 0.00 H ATOM 133 HG2 LYS A 13 -0.208 17.376 2.459 1.00 0.00 H ATOM 134 HG3 LYS A 13 -1.857 17.459 3.082 1.00 0.00 H ATOM 135 HD2 LYS A 13 -1.165 17.197 5.292 1.00 0.00 H ATOM 136 HD3 LYS A 13 0.395 16.516 4.822 1.00 0.00 H ATOM 137 HE2 LYS A 13 0.808 18.722 5.599 1.00 0.00 H ATOM 138 HE3 LYS A 13 0.963 18.759 3.844 1.00 0.00 H ATOM 139 HZ1 LYS A 13 -0.511 20.483 5.261 1.00 0.00 H ATOM 140 HZ2 LYS A 13 -1.687 19.339 4.848 1.00 0.00 H ATOM 141 HZ3 LYS A 13 -0.796 20.110 3.636 1.00 0.00 H ATOM 142 N PRO A 14 0.244 13.376 0.965 1.00 0.00 N ATOM 143 CA PRO A 14 0.711 12.012 0.702 1.00 0.00 C ATOM 144 C PRO A 14 0.673 11.135 1.949 1.00 0.00 C ATOM 145 O PRO A 14 1.627 11.104 2.726 1.00 0.00 O ATOM 146 CB PRO A 14 2.155 12.215 0.235 1.00 0.00 C ATOM 147 CG PRO A 14 2.574 13.506 0.849 1.00 0.00 C ATOM 148 CD PRO A 14 1.337 14.361 0.900 1.00 0.00 C ATOM 149 HA PRO A 14 0.139 11.542 -0.085 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.767 11.394 0.582 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.185 12.263 -0.843 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.951 13.333 1.846 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.329 13.976 0.237 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.347 14.986 1.780 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.259 14.964 0.007 1.00 0.00 H ATOM 156 N GLU A 15 -0.435 10.424 2.133 1.00 0.00 N ATOM 157 CA GLU A 15 -0.596 9.547 3.286 1.00 0.00 C ATOM 158 C GLU A 15 -1.284 8.244 2.888 1.00 0.00 C ATOM 159 O GLU A 15 -1.747 8.094 1.757 1.00 0.00 O ATOM 160 CB GLU A 15 -1.405 10.249 4.380 1.00 0.00 C ATOM 161 CG GLU A 15 -2.906 10.212 4.145 1.00 0.00 C ATOM 162 CD GLU A 15 -3.621 11.398 4.761 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.041 12.504 4.769 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.763 11.221 5.235 1.00 0.00 O ATOM 165 H GLU A 15 -1.161 10.491 1.478 1.00 0.00 H ATOM 166 HA GLU A 15 0.387 9.319 3.669 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.197 9.772 5.326 1.00 0.00 H ATOM 168 HB3 GLU A 15 -1.095 11.282 4.431 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.091 10.211 3.082 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.303 9.306 4.579 1.00 0.00 H ATOM 171 N CYS A 16 -1.345 7.303 3.824 1.00 0.00 N ATOM 172 CA CYS A 16 -1.973 6.012 3.573 1.00 0.00 C ATOM 173 C CYS A 16 -3.107 5.757 4.562 1.00 0.00 C ATOM 174 O CYS A 16 -2.955 4.992 5.514 1.00 0.00 O ATOM 175 CB CYS A 16 -0.938 4.890 3.667 1.00 0.00 C ATOM 176 SG CYS A 16 -1.287 3.464 2.588 1.00 0.00 S ATOM 177 H CYS A 16 -0.957 7.482 4.707 1.00 0.00 H ATOM 178 HA CYS A 16 -2.381 6.031 2.573 1.00 0.00 H ATOM 179 HB2 CYS A 16 0.031 5.281 3.390 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.898 4.532 4.684 1.00 0.00 H ATOM 181 N THR A 17 -4.245 6.405 4.329 1.00 0.00 N ATOM 182 CA THR A 17 -5.404 6.249 5.199 1.00 0.00 C ATOM 183 C THR A 17 -5.645 4.783 5.538 1.00 0.00 C ATOM 184 O THR A 17 -6.258 4.463 6.557 1.00 0.00 O ATOM 185 CB THR A 17 -6.675 6.830 4.550 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.798 6.642 5.418 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.948 6.167 3.208 1.00 0.00 C ATOM 188 H THR A 17 -4.304 7.001 3.554 1.00 0.00 H ATOM 189 HA THR A 17 -5.211 6.793 6.112 1.00 0.00 H ATOM 190 HB THR A 17 -6.527 7.888 4.389 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.601 7.014 6.281 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.318 6.611 2.453 1.00 0.00 H ATOM 193 HG22 THR A 17 -7.985 6.310 2.941 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.737 5.111 3.279 1.00 0.00 H ATOM 195 N LEU A 18 -5.158 3.894 4.678 1.00 0.00 N ATOM 196 CA LEU A 18 -5.319 2.460 4.887 1.00 0.00 C ATOM 197 C LEU A 18 -4.366 1.956 5.966 1.00 0.00 C ATOM 198 O LEU A 18 -4.760 1.199 6.854 1.00 0.00 O ATOM 199 CB LEU A 18 -5.074 1.703 3.581 1.00 0.00 C ATOM 200 CG LEU A 18 -4.778 0.209 3.715 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.003 -0.534 4.226 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.320 -0.366 2.383 1.00 0.00 C ATOM 203 H LEU A 18 -4.678 4.209 3.885 1.00 0.00 H ATOM 204 HA LEU A 18 -6.335 2.284 5.211 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.955 1.811 2.966 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.232 2.165 3.085 1.00 0.00 H ATOM 207 HG LEU A 18 -3.981 0.070 4.433 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.888 0.051 4.025 1.00 0.00 H ATOM 209 HD12 LEU A 18 -5.910 -0.692 5.290 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.080 -1.488 3.726 1.00 0.00 H ATOM 211 HD21 LEU A 18 -5.006 -1.139 2.070 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.331 -0.785 2.494 1.00 0.00 H ATOM 213 HD23 LEU A 18 -4.298 0.419 1.641 1.00 0.00 H ATOM 214 N CYS A 19 -3.110 2.382 5.885 1.00 0.00 N ATOM 215 CA CYS A 19 -2.100 1.976 6.854 1.00 0.00 C ATOM 216 C CYS A 19 -1.840 3.088 7.867 1.00 0.00 C ATOM 217 O CYS A 19 -0.938 2.987 8.697 1.00 0.00 O ATOM 218 CB CYS A 19 -0.798 1.606 6.141 1.00 0.00 C ATOM 219 SG CYS A 19 -1.030 0.578 4.655 1.00 0.00 S ATOM 220 H CYS A 19 -2.856 2.984 5.154 1.00 0.00 H ATOM 221 HA CYS A 19 -2.472 1.109 7.379 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.293 2.511 5.838 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.165 1.058 6.824 1.00 0.00 H ATOM 224 N GLY A 20 -2.638 4.149 7.790 1.00 0.00 N ATOM 225 CA GLY A 20 -2.479 5.264 8.705 1.00 0.00 C ATOM 226 C GLY A 20 -1.045 5.751 8.781 1.00 0.00 C ATOM 227 O GLY A 20 -0.617 6.285 9.804 1.00 0.00 O ATOM 228 H GLY A 20 -3.341 4.174 7.108 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.108 6.078 8.376 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.794 4.954 9.691 1.00 0.00 H ATOM 231 N VAL A 21 -0.300 5.565 7.696 1.00 0.00 N ATOM 232 CA VAL A 21 1.094 5.989 7.644 1.00 0.00 C ATOM 233 C VAL A 21 1.275 7.167 6.694 1.00 0.00 C ATOM 234 O VAL A 21 1.408 6.989 5.483 1.00 0.00 O ATOM 235 CB VAL A 21 2.014 4.838 7.198 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.468 5.284 7.203 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.818 3.622 8.091 1.00 0.00 C ATOM 238 H VAL A 21 -0.698 5.133 6.912 1.00 0.00 H ATOM 239 HA VAL A 21 1.388 6.292 8.639 1.00 0.00 H ATOM 240 HB VAL A 21 1.749 4.563 6.188 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.780 5.504 6.192 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.572 6.168 7.814 1.00 0.00 H ATOM 243 HG13 VAL A 21 4.086 4.494 7.605 1.00 0.00 H ATOM 244 HG21 VAL A 21 2.731 3.047 8.123 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.561 3.947 9.088 1.00 0.00 H ATOM 246 HG23 VAL A 21 1.021 3.009 7.695 1.00 0.00 H ATOM 247 N LYS A 22 1.279 8.374 7.251 1.00 0.00 N ATOM 248 CA LYS A 22 1.446 9.584 6.455 1.00 0.00 C ATOM 249 C LYS A 22 2.871 9.693 5.922 1.00 0.00 C ATOM 250 O LYS A 22 3.807 9.960 6.677 1.00 0.00 O ATOM 251 CB LYS A 22 1.106 10.820 7.291 1.00 0.00 C ATOM 252 CG LYS A 22 0.921 12.081 6.464 1.00 0.00 C ATOM 253 CD LYS A 22 2.240 12.805 6.250 1.00 0.00 C ATOM 254 CE LYS A 22 2.572 13.716 7.422 1.00 0.00 C ATOM 255 NZ LYS A 22 3.548 14.775 7.041 1.00 0.00 N ATOM 256 H LYS A 22 1.168 8.452 8.222 1.00 0.00 H ATOM 257 HA LYS A 22 0.765 9.527 5.618 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.191 10.633 7.833 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.904 10.992 7.998 1.00 0.00 H ATOM 260 HG2 LYS A 22 0.509 11.814 5.503 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.238 12.741 6.980 1.00 0.00 H ATOM 262 HD2 LYS A 22 3.028 12.075 6.141 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.171 13.400 5.350 1.00 0.00 H ATOM 264 HE2 LYS A 22 1.663 14.184 7.766 1.00 0.00 H ATOM 265 HE3 LYS A 22 2.993 13.119 8.217 1.00 0.00 H ATOM 266 HZ1 LYS A 22 4.238 14.398 6.361 1.00 0.00 H ATOM 267 HZ2 LYS A 22 4.056 15.111 7.884 1.00 0.00 H ATOM 268 HZ3 LYS A 22 3.052 15.579 6.606 1.00 0.00 H ATOM 269 N TYR A 23 3.028 9.487 4.620 1.00 0.00 N ATOM 270 CA TYR A 23 4.340 9.561 3.987 1.00 0.00 C ATOM 271 C TYR A 23 4.983 10.924 4.226 1.00 0.00 C ATOM 272 O TYR A 23 4.300 11.948 4.262 1.00 0.00 O ATOM 273 CB TYR A 23 4.221 9.297 2.485 1.00 0.00 C ATOM 274 CG TYR A 23 3.171 8.268 2.133 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.116 7.048 2.795 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.233 8.516 1.138 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.158 6.104 2.477 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.271 7.579 0.814 1.00 0.00 C ATOM 279 CZ TYR A 23 1.238 6.375 1.485 1.00 0.00 C ATOM 280 OH TYR A 23 0.282 5.438 1.164 1.00 0.00 O ATOM 281 H TYR A 23 2.244 9.278 4.070 1.00 0.00 H ATOM 282 HA TYR A 23 4.965 8.799 4.429 1.00 0.00 H ATOM 283 HB2 TYR A 23 3.964 10.217 1.984 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.171 8.942 2.113 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.838 6.839 3.572 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.263 9.460 0.613 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.132 5.161 3.003 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.551 7.790 0.037 1.00 0.00 H ATOM 289 HH TYR A 23 -0.076 5.632 0.295 1.00 0.00 H ATOM 290 N SER A 24 6.303 10.928 4.387 1.00 0.00 N ATOM 291 CA SER A 24 7.039 12.164 4.625 1.00 0.00 C ATOM 292 C SER A 24 7.267 12.921 3.320 1.00 0.00 C ATOM 293 O SER A 24 7.285 12.329 2.241 1.00 0.00 O ATOM 294 CB SER A 24 8.382 11.861 5.293 1.00 0.00 C ATOM 295 OG SER A 24 9.237 11.146 4.417 1.00 0.00 O ATOM 296 H SER A 24 6.791 10.080 4.347 1.00 0.00 H ATOM 297 HA SER A 24 6.449 12.780 5.287 1.00 0.00 H ATOM 298 HB2 SER A 24 8.862 12.788 5.567 1.00 0.00 H ATOM 299 HB3 SER A 24 8.214 11.266 6.179 1.00 0.00 H ATOM 300 HG SER A 24 9.786 10.544 4.926 1.00 0.00 H ATOM 301 N ALA A 25 7.440 14.234 3.428 1.00 0.00 N ATOM 302 CA ALA A 25 7.668 15.073 2.258 1.00 0.00 C ATOM 303 C ALA A 25 8.602 14.389 1.265 1.00 0.00 C ATOM 304 O ALA A 25 8.574 14.680 0.070 1.00 0.00 O ATOM 305 CB ALA A 25 8.236 16.421 2.677 1.00 0.00 C ATOM 306 H ALA A 25 7.415 14.648 4.315 1.00 0.00 H ATOM 307 HA ALA A 25 6.714 15.245 1.779 1.00 0.00 H ATOM 308 HB1 ALA A 25 7.427 17.117 2.842 1.00 0.00 H ATOM 309 HB2 ALA A 25 8.802 16.304 3.590 1.00 0.00 H ATOM 310 HB3 ALA A 25 8.882 16.797 1.898 1.00 0.00 H ATOM 311 N ARG A 26 9.429 13.479 1.769 1.00 0.00 N ATOM 312 CA ARG A 26 10.374 12.755 0.927 1.00 0.00 C ATOM 313 C ARG A 26 9.761 11.454 0.418 1.00 0.00 C ATOM 314 O ARG A 26 9.773 11.177 -0.783 1.00 0.00 O ATOM 315 CB ARG A 26 11.658 12.457 1.703 1.00 0.00 C ATOM 316 CG ARG A 26 12.793 11.950 0.829 1.00 0.00 C ATOM 317 CD ARG A 26 13.901 11.325 1.663 1.00 0.00 C ATOM 318 NE ARG A 26 15.142 11.183 0.907 1.00 0.00 N ATOM 319 CZ ARG A 26 16.338 11.063 1.472 1.00 0.00 C ATOM 320 NH1 ARG A 26 16.454 11.066 2.793 1.00 0.00 N ATOM 321 NH2 ARG A 26 17.421 10.938 0.716 1.00 0.00 N ATOM 322 H ARG A 26 9.405 13.290 2.731 1.00 0.00 H ATOM 323 HA ARG A 26 10.612 13.382 0.081 1.00 0.00 H ATOM 324 HB2 ARG A 26 11.987 13.362 2.193 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.446 11.708 2.451 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.407 11.205 0.149 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.200 12.777 0.268 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.085 11.952 2.522 1.00 0.00 H ATOM 329 HD3 ARG A 26 13.578 10.349 1.993 1.00 0.00 H ATOM 330 HE ARG A 26 15.080 11.178 -0.071 1.00 0.00 H ATOM 331 HH11 ARG A 26 15.639 11.159 3.365 1.00 0.00 H ATOM 332 HH12 ARG A 26 17.355 10.975 3.216 1.00 0.00 H ATOM 333 HH21 ARG A 26 17.338 10.934 -0.280 1.00 0.00 H ATOM 334 HH22 ARG A 26 18.321 10.847 1.143 1.00 0.00 H ATOM 335 N LEU A 27 9.226 10.658 1.337 1.00 0.00 N ATOM 336 CA LEU A 27 8.608 9.385 0.982 1.00 0.00 C ATOM 337 C LEU A 27 7.548 9.577 -0.097 1.00 0.00 C ATOM 338 O LEU A 27 7.000 10.667 -0.257 1.00 0.00 O ATOM 339 CB LEU A 27 7.983 8.737 2.218 1.00 0.00 C ATOM 340 CG LEU A 27 7.568 7.272 2.071 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.770 6.410 1.719 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.907 6.774 3.348 1.00 0.00 C ATOM 343 H LEU A 27 9.246 10.932 2.277 1.00 0.00 H ATOM 344 HA LEU A 27 9.382 8.737 0.598 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.701 8.797 3.022 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.103 9.306 2.480 1.00 0.00 H ATOM 347 HG LEU A 27 6.850 7.188 1.266 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.919 5.669 2.489 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.649 7.032 1.642 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.595 5.917 0.773 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.594 6.881 4.174 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.641 5.734 3.233 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.016 7.354 3.541 1.00 0.00 H ATOM 354 N SER A 28 7.261 8.509 -0.835 1.00 0.00 N ATOM 355 CA SER A 28 6.267 8.559 -1.900 1.00 0.00 C ATOM 356 C SER A 28 5.281 7.402 -1.779 1.00 0.00 C ATOM 357 O SER A 28 5.509 6.455 -1.025 1.00 0.00 O ATOM 358 CB SER A 28 6.952 8.520 -3.268 1.00 0.00 C ATOM 359 OG SER A 28 7.619 9.740 -3.540 1.00 0.00 O ATOM 360 H SER A 28 7.732 7.667 -0.659 1.00 0.00 H ATOM 361 HA SER A 28 5.726 9.489 -1.805 1.00 0.00 H ATOM 362 HB2 SER A 28 7.674 7.717 -3.283 1.00 0.00 H ATOM 363 HB3 SER A 28 6.209 8.351 -4.034 1.00 0.00 H ATOM 364 HG SER A 28 7.688 9.863 -4.489 1.00 0.00 H ATOM 365 N ILE A 29 4.185 7.485 -2.525 1.00 0.00 N ATOM 366 CA ILE A 29 3.165 6.445 -2.503 1.00 0.00 C ATOM 367 C ILE A 29 3.736 5.105 -2.952 1.00 0.00 C ATOM 368 O ILE A 29 3.282 4.047 -2.515 1.00 0.00 O ATOM 369 CB ILE A 29 1.970 6.809 -3.404 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.932 5.684 -3.391 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.441 7.086 -4.823 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.164 5.585 -2.092 1.00 0.00 C ATOM 373 H ILE A 29 4.060 8.265 -3.106 1.00 0.00 H ATOM 374 HA ILE A 29 2.808 6.350 -1.487 1.00 0.00 H ATOM 375 HB ILE A 29 1.518 7.710 -3.018 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.221 5.850 -4.185 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.433 4.741 -3.554 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.882 6.473 -5.515 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.283 8.128 -5.058 1.00 0.00 H ATOM 380 HG23 ILE A 29 3.492 6.853 -4.905 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.448 4.680 -1.574 1.00 0.00 H ATOM 382 HD12 ILE A 29 0.393 6.439 -1.472 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.895 5.563 -2.300 1.00 0.00 H ATOM 384 N ARG A 30 4.736 5.157 -3.826 1.00 0.00 N ATOM 385 CA ARG A 30 5.370 3.947 -4.335 1.00 0.00 C ATOM 386 C ARG A 30 6.262 3.313 -3.271 1.00 0.00 C ATOM 387 O ARG A 30 5.994 2.207 -2.801 1.00 0.00 O ATOM 388 CB ARG A 30 6.194 4.263 -5.584 1.00 0.00 C ATOM 389 CG ARG A 30 5.349 4.586 -6.805 1.00 0.00 C ATOM 390 CD ARG A 30 6.157 5.320 -7.864 1.00 0.00 C ATOM 391 NE ARG A 30 6.134 6.767 -7.665 1.00 0.00 N ATOM 392 CZ ARG A 30 5.129 7.546 -8.048 1.00 0.00 C ATOM 393 NH1 ARG A 30 4.070 7.020 -8.648 1.00 0.00 N ATOM 394 NH2 ARG A 30 5.182 8.854 -7.832 1.00 0.00 N ATOM 395 H ARG A 30 5.054 6.030 -4.138 1.00 0.00 H ATOM 396 HA ARG A 30 4.590 3.248 -4.596 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.827 5.114 -5.378 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.814 3.411 -5.817 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.976 3.664 -7.228 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.519 5.207 -6.503 1.00 0.00 H ATOM 401 HD2 ARG A 30 7.179 4.976 -7.820 1.00 0.00 H ATOM 402 HD3 ARG A 30 5.742 5.093 -8.835 1.00 0.00 H ATOM 403 HE ARG A 30 6.907 7.176 -7.223 1.00 0.00 H ATOM 404 HH11 ARG A 30 4.027 6.035 -8.812 1.00 0.00 H ATOM 405 HH12 ARG A 30 3.314 7.609 -8.935 1.00 0.00 H ATOM 406 HH21 ARG A 30 5.978 9.254 -7.379 1.00 0.00 H ATOM 407 HH22 ARG A 30 4.425 9.439 -8.121 1.00 0.00 H ATOM 408 N ASP A 31 7.323 4.020 -2.898 1.00 0.00 N ATOM 409 CA ASP A 31 8.254 3.527 -1.890 1.00 0.00 C ATOM 410 C ASP A 31 7.507 2.853 -0.743 1.00 0.00 C ATOM 411 O ASP A 31 7.986 1.876 -0.166 1.00 0.00 O ATOM 412 CB ASP A 31 9.111 4.675 -1.353 1.00 0.00 C ATOM 413 CG ASP A 31 10.222 5.064 -2.308 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.858 4.155 -2.882 1.00 0.00 O ATOM 415 OD2 ASP A 31 10.455 6.279 -2.483 1.00 0.00 O ATOM 416 H ASP A 31 7.482 4.895 -3.310 1.00 0.00 H ATOM 417 HA ASP A 31 8.898 2.800 -2.361 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.483 5.538 -1.189 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.556 4.375 -0.415 1.00 0.00 H ATOM 420 N HIS A 32 6.332 3.382 -0.417 1.00 0.00 N ATOM 421 CA HIS A 32 5.519 2.832 0.662 1.00 0.00 C ATOM 422 C HIS A 32 4.880 1.512 0.241 1.00 0.00 C ATOM 423 O HIS A 32 5.250 0.447 0.736 1.00 0.00 O ATOM 424 CB HIS A 32 4.435 3.829 1.072 1.00 0.00 C ATOM 425 CG HIS A 32 3.506 3.306 2.123 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.905 3.047 3.418 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.190 2.994 2.067 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.874 2.597 4.111 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.821 2.556 3.315 1.00 0.00 N ATOM 430 H HIS A 32 6.005 4.161 -0.913 1.00 0.00 H ATOM 431 HA HIS A 32 6.167 2.651 1.506 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.905 4.722 1.459 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.845 4.086 0.204 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.808 3.172 3.775 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.549 3.075 1.200 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.889 2.311 5.153 1.00 0.00 H ATOM 437 N ILE A 33 3.919 1.591 -0.673 1.00 0.00 N ATOM 438 CA ILE A 33 3.230 0.402 -1.160 1.00 0.00 C ATOM 439 C ILE A 33 4.222 -0.674 -1.585 1.00 0.00 C ATOM 440 O ILE A 33 3.895 -1.861 -1.611 1.00 0.00 O ATOM 441 CB ILE A 33 2.308 0.733 -2.349 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.137 1.183 -3.554 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.305 1.808 -1.958 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.298 1.617 -4.736 1.00 0.00 C ATOM 445 H ILE A 33 3.669 2.468 -1.030 1.00 0.00 H ATOM 446 HA ILE A 33 2.620 0.018 -0.355 1.00 0.00 H ATOM 447 HB ILE A 33 1.760 -0.159 -2.610 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.758 2.016 -3.266 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.765 0.365 -3.875 1.00 0.00 H ATOM 450 HG21 ILE A 33 1.137 2.466 -2.798 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.373 1.344 -1.674 1.00 0.00 H ATOM 452 HG23 ILE A 33 1.692 2.378 -1.127 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.463 2.668 -4.928 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.580 1.045 -5.608 1.00 0.00 H ATOM 455 HD13 ILE A 33 1.254 1.451 -4.517 1.00 0.00 H ATOM 456 N PHE A 34 5.438 -0.253 -1.916 1.00 0.00 N ATOM 457 CA PHE A 34 6.481 -1.181 -2.339 1.00 0.00 C ATOM 458 C PHE A 34 7.243 -1.727 -1.135 1.00 0.00 C ATOM 459 O PHE A 34 8.407 -2.113 -1.248 1.00 0.00 O ATOM 460 CB PHE A 34 7.450 -0.489 -3.300 1.00 0.00 C ATOM 461 CG PHE A 34 7.051 -0.610 -4.743 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.467 -1.692 -5.502 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.260 0.358 -5.341 1.00 0.00 C ATOM 464 CE1 PHE A 34 7.102 -1.806 -6.830 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.891 0.249 -6.668 1.00 0.00 C ATOM 466 CZ PHE A 34 6.312 -0.834 -7.414 1.00 0.00 C ATOM 467 H PHE A 34 5.639 0.706 -1.875 1.00 0.00 H ATOM 468 HA PHE A 34 6.004 -2.002 -2.851 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.498 0.562 -3.057 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.430 -0.926 -3.187 1.00 0.00 H ATOM 471 HD1 PHE A 34 8.084 -2.453 -5.047 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.929 1.206 -4.758 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.432 -2.654 -7.411 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.274 1.011 -7.121 1.00 0.00 H ATOM 475 HZ PHE A 34 6.026 -0.920 -8.451 1.00 0.00 H ATOM 476 N SER A 35 6.579 -1.756 0.016 1.00 0.00 N ATOM 477 CA SER A 35 7.195 -2.250 1.241 1.00 0.00 C ATOM 478 C SER A 35 6.215 -3.111 2.033 1.00 0.00 C ATOM 479 O SER A 35 5.000 -2.941 1.932 1.00 0.00 O ATOM 480 CB SER A 35 7.676 -1.081 2.103 1.00 0.00 C ATOM 481 OG SER A 35 8.597 -1.518 3.087 1.00 0.00 O ATOM 482 H SER A 35 5.654 -1.434 0.041 1.00 0.00 H ATOM 483 HA SER A 35 8.045 -2.855 0.964 1.00 0.00 H ATOM 484 HB2 SER A 35 8.159 -0.349 1.475 1.00 0.00 H ATOM 485 HB3 SER A 35 6.828 -0.628 2.596 1.00 0.00 H ATOM 486 HG SER A 35 8.229 -2.268 3.560 1.00 0.00 H ATOM 487 N LYS A 36 6.753 -4.036 2.821 1.00 0.00 N ATOM 488 CA LYS A 36 5.928 -4.924 3.632 1.00 0.00 C ATOM 489 C LYS A 36 4.931 -4.128 4.467 1.00 0.00 C ATOM 490 O LYS A 36 3.747 -4.462 4.520 1.00 0.00 O ATOM 491 CB LYS A 36 6.809 -5.778 4.546 1.00 0.00 C ATOM 492 CG LYS A 36 6.025 -6.736 5.425 1.00 0.00 C ATOM 493 CD LYS A 36 5.357 -7.826 4.603 1.00 0.00 C ATOM 494 CE LYS A 36 6.326 -8.952 4.278 1.00 0.00 C ATOM 495 NZ LYS A 36 6.357 -9.985 5.351 1.00 0.00 N ATOM 496 H LYS A 36 7.729 -4.123 2.858 1.00 0.00 H ATOM 497 HA LYS A 36 5.383 -5.573 2.963 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.488 -6.355 3.936 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.383 -5.123 5.187 1.00 0.00 H ATOM 500 HG2 LYS A 36 6.699 -7.196 6.132 1.00 0.00 H ATOM 501 HG3 LYS A 36 5.265 -6.182 5.957 1.00 0.00 H ATOM 502 HD2 LYS A 36 4.527 -8.231 5.164 1.00 0.00 H ATOM 503 HD3 LYS A 36 4.994 -7.397 3.680 1.00 0.00 H ATOM 504 HE2 LYS A 36 6.021 -9.417 3.353 1.00 0.00 H ATOM 505 HE3 LYS A 36 7.316 -8.536 4.163 1.00 0.00 H ATOM 506 HZ1 LYS A 36 6.251 -9.535 6.283 1.00 0.00 H ATOM 507 HZ2 LYS A 36 7.261 -10.498 5.327 1.00 0.00 H ATOM 508 HZ3 LYS A 36 5.581 -10.664 5.216 1.00 0.00 H ATOM 509 N GLN A 37 5.417 -3.075 5.116 1.00 0.00 N ATOM 510 CA GLN A 37 4.566 -2.232 5.948 1.00 0.00 C ATOM 511 C GLN A 37 3.183 -2.071 5.325 1.00 0.00 C ATOM 512 O GLN A 37 2.165 -2.195 6.007 1.00 0.00 O ATOM 513 CB GLN A 37 5.212 -0.860 6.149 1.00 0.00 C ATOM 514 CG GLN A 37 5.114 0.042 4.930 1.00 0.00 C ATOM 515 CD GLN A 37 5.920 1.317 5.081 1.00 0.00 C ATOM 516 OE1 GLN A 37 6.880 1.549 4.345 1.00 0.00 O ATOM 517 NE2 GLN A 37 5.534 2.152 6.038 1.00 0.00 N ATOM 518 H GLN A 37 6.369 -2.861 5.034 1.00 0.00 H ATOM 519 HA GLN A 37 4.460 -2.714 6.909 1.00 0.00 H ATOM 520 HB2 GLN A 37 4.727 -0.365 6.977 1.00 0.00 H ATOM 521 HB3 GLN A 37 6.257 -0.998 6.384 1.00 0.00 H ATOM 522 HG2 GLN A 37 5.480 -0.496 4.068 1.00 0.00 H ATOM 523 HG3 GLN A 37 4.078 0.305 4.775 1.00 0.00 H ATOM 524 HE21 GLN A 37 4.760 1.901 6.586 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.037 2.983 6.158 1.00 0.00 H ATOM 526 N HIS A 38 3.154 -1.793 4.026 1.00 0.00 N ATOM 527 CA HIS A 38 1.896 -1.614 3.310 1.00 0.00 C ATOM 528 C HIS A 38 1.228 -2.959 3.041 1.00 0.00 C ATOM 529 O HIS A 38 0.087 -3.188 3.443 1.00 0.00 O ATOM 530 CB HIS A 38 2.134 -0.877 1.992 1.00 0.00 C ATOM 531 CG HIS A 38 0.913 -0.780 1.131 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.043 0.289 1.178 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.419 -1.624 0.196 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.935 0.097 0.310 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.730 -1.057 -0.299 1.00 0.00 N ATOM 536 H HIS A 38 3.999 -1.706 3.537 1.00 0.00 H ATOM 537 HA HIS A 38 1.242 -1.020 3.931 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.471 0.127 2.204 1.00 0.00 H ATOM 539 HB3 HIS A 38 2.897 -1.397 1.430 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.848 -2.570 -0.105 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.761 0.768 0.129 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.350 -1.481 -0.928 1.00 0.00 H ATOM 543 N ILE A 39 1.947 -3.845 2.359 1.00 0.00 N ATOM 544 CA ILE A 39 1.423 -5.167 2.038 1.00 0.00 C ATOM 545 C ILE A 39 0.656 -5.756 3.216 1.00 0.00 C ATOM 546 O ILE A 39 -0.523 -6.091 3.098 1.00 0.00 O ATOM 547 CB ILE A 39 2.551 -6.137 1.637 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.072 -5.798 0.239 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.057 -7.574 1.691 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.219 -4.812 0.244 1.00 0.00 C ATOM 551 H ILE A 39 2.850 -3.604 2.067 1.00 0.00 H ATOM 552 HA ILE A 39 0.750 -5.063 1.199 1.00 0.00 H ATOM 553 HB ILE A 39 3.355 -6.031 2.349 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.415 -6.702 -0.239 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.268 -5.370 -0.342 1.00 0.00 H ATOM 556 HG21 ILE A 39 0.979 -7.582 1.762 1.00 0.00 H ATOM 557 HG22 ILE A 39 2.361 -8.093 0.794 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.478 -8.069 2.553 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.831 -4.977 1.120 1.00 0.00 H ATOM 560 HD12 ILE A 39 4.818 -4.951 -0.644 1.00 0.00 H ATOM 561 HD13 ILE A 39 3.829 -3.805 0.263 1.00 0.00 H ATOM 562 N SER A 40 1.332 -5.879 4.354 1.00 0.00 N ATOM 563 CA SER A 40 0.714 -6.429 5.555 1.00 0.00 C ATOM 564 C SER A 40 -0.734 -5.967 5.682 1.00 0.00 C ATOM 565 O SER A 40 -1.655 -6.781 5.751 1.00 0.00 O ATOM 566 CB SER A 40 1.505 -6.014 6.797 1.00 0.00 C ATOM 567 OG SER A 40 1.084 -6.743 7.937 1.00 0.00 O ATOM 568 H SER A 40 2.269 -5.594 4.386 1.00 0.00 H ATOM 569 HA SER A 40 0.730 -7.506 5.472 1.00 0.00 H ATOM 570 HB2 SER A 40 2.555 -6.203 6.632 1.00 0.00 H ATOM 571 HB3 SER A 40 1.353 -4.961 6.981 1.00 0.00 H ATOM 572 HG SER A 40 1.024 -6.152 8.691 1.00 0.00 H ATOM 573 N LYS A 41 -0.928 -4.653 5.712 1.00 0.00 N ATOM 574 CA LYS A 41 -2.263 -4.078 5.829 1.00 0.00 C ATOM 575 C LYS A 41 -3.169 -4.572 4.706 1.00 0.00 C ATOM 576 O LYS A 41 -4.363 -4.792 4.909 1.00 0.00 O ATOM 577 CB LYS A 41 -2.187 -2.550 5.803 1.00 0.00 C ATOM 578 CG LYS A 41 -3.315 -1.872 6.561 1.00 0.00 C ATOM 579 CD LYS A 41 -3.172 -2.063 8.062 1.00 0.00 C ATOM 580 CE LYS A 41 -2.278 -0.996 8.676 1.00 0.00 C ATOM 581 NZ LYS A 41 -1.629 -1.471 9.930 1.00 0.00 N ATOM 582 H LYS A 41 -0.154 -4.054 5.653 1.00 0.00 H ATOM 583 HA LYS A 41 -2.678 -4.393 6.775 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.250 -2.240 6.241 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.222 -2.218 4.775 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.301 -0.815 6.341 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.257 -2.296 6.242 1.00 0.00 H ATOM 588 HD2 LYS A 41 -4.149 -2.004 8.519 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.741 -3.035 8.253 1.00 0.00 H ATOM 590 HE2 LYS A 41 -1.513 -0.731 7.963 1.00 0.00 H ATOM 591 HE3 LYS A 41 -2.879 -0.126 8.899 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -1.706 -0.744 10.669 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -0.623 -1.670 9.757 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -2.091 -2.341 10.264 1.00 0.00 H ATOM 595 N VAL A 42 -2.592 -4.747 3.521 1.00 0.00 N ATOM 596 CA VAL A 42 -3.347 -5.218 2.366 1.00 0.00 C ATOM 597 C VAL A 42 -3.782 -6.668 2.547 1.00 0.00 C ATOM 598 O VAL A 42 -4.828 -7.080 2.046 1.00 0.00 O ATOM 599 CB VAL A 42 -2.523 -5.099 1.070 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.324 -5.603 -0.121 1.00 0.00 C ATOM 601 CG2 VAL A 42 -2.076 -3.661 0.853 1.00 0.00 C ATOM 602 H VAL A 42 -1.637 -4.555 3.421 1.00 0.00 H ATOM 603 HA VAL A 42 -4.226 -4.598 2.266 1.00 0.00 H ATOM 604 HB VAL A 42 -1.642 -5.716 1.170 1.00 0.00 H ATOM 605 HG11 VAL A 42 -2.709 -5.568 -1.008 1.00 0.00 H ATOM 606 HG12 VAL A 42 -3.638 -6.620 0.061 1.00 0.00 H ATOM 607 HG13 VAL A 42 -4.192 -4.976 -0.261 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.009 -3.157 1.806 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.110 -3.654 0.372 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.794 -3.152 0.227 1.00 0.00 H ATOM 611 N ARG A 43 -2.972 -7.437 3.268 1.00 0.00 N ATOM 612 CA ARG A 43 -3.273 -8.842 3.515 1.00 0.00 C ATOM 613 C ARG A 43 -4.320 -8.988 4.616 1.00 0.00 C ATOM 614 O ARG A 43 -5.113 -9.929 4.608 1.00 0.00 O ATOM 615 CB ARG A 43 -2.000 -9.597 3.904 1.00 0.00 C ATOM 616 CG ARG A 43 -0.990 -9.710 2.774 1.00 0.00 C ATOM 617 CD ARG A 43 0.177 -10.606 3.158 1.00 0.00 C ATOM 618 NE ARG A 43 1.038 -9.983 4.161 1.00 0.00 N ATOM 619 CZ ARG A 43 1.827 -10.669 4.980 1.00 0.00 C ATOM 620 NH1 ARG A 43 1.866 -11.993 4.915 1.00 0.00 N ATOM 621 NH2 ARG A 43 2.581 -10.031 5.866 1.00 0.00 N ATOM 622 H ARG A 43 -2.153 -7.051 3.641 1.00 0.00 H ATOM 623 HA ARG A 43 -3.666 -9.263 2.602 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.528 -9.083 4.729 1.00 0.00 H ATOM 625 HB3 ARG A 43 -2.270 -10.594 4.219 1.00 0.00 H ATOM 626 HG2 ARG A 43 -1.480 -10.128 1.907 1.00 0.00 H ATOM 627 HG3 ARG A 43 -0.615 -8.726 2.539 1.00 0.00 H ATOM 628 HD2 ARG A 43 -0.212 -11.531 3.557 1.00 0.00 H ATOM 629 HD3 ARG A 43 0.761 -10.812 2.274 1.00 0.00 H ATOM 630 HE ARG A 43 1.025 -9.006 4.226 1.00 0.00 H ATOM 631 HH11 ARG A 43 1.300 -12.476 4.247 1.00 0.00 H ATOM 632 HH12 ARG A 43 2.462 -12.507 5.531 1.00 0.00 H ATOM 633 HH21 ARG A 43 2.555 -9.033 5.917 1.00 0.00 H ATOM 634 HH22 ARG A 43 3.175 -10.548 6.481 1.00 0.00 H ATOM 635 N GLU A 44 -4.315 -8.052 5.559 1.00 0.00 N ATOM 636 CA GLU A 44 -5.263 -8.078 6.666 1.00 0.00 C ATOM 637 C GLU A 44 -6.607 -7.490 6.245 1.00 0.00 C ATOM 638 O GLU A 44 -7.663 -8.050 6.539 1.00 0.00 O ATOM 639 CB GLU A 44 -4.707 -7.303 7.862 1.00 0.00 C ATOM 640 CG GLU A 44 -3.480 -7.945 8.486 1.00 0.00 C ATOM 641 CD GLU A 44 -3.827 -9.121 9.379 1.00 0.00 C ATOM 642 OE1 GLU A 44 -4.899 -9.085 10.018 1.00 0.00 O ATOM 643 OE2 GLU A 44 -3.025 -10.077 9.438 1.00 0.00 O ATOM 644 H GLU A 44 -3.657 -7.327 5.510 1.00 0.00 H ATOM 645 HA GLU A 44 -5.409 -9.108 6.953 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.442 -6.307 7.539 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.475 -7.233 8.619 1.00 0.00 H ATOM 648 HG2 GLU A 44 -2.830 -8.292 7.697 1.00 0.00 H ATOM 649 HG3 GLU A 44 -2.962 -7.204 9.077 1.00 0.00 H ATOM 650 N THR A 45 -6.559 -6.355 5.555 1.00 0.00 N ATOM 651 CA THR A 45 -7.771 -5.688 5.094 1.00 0.00 C ATOM 652 C THR A 45 -8.750 -6.686 4.487 1.00 0.00 C ATOM 653 O THR A 45 -9.966 -6.509 4.572 1.00 0.00 O ATOM 654 CB THR A 45 -7.452 -4.600 4.052 1.00 0.00 C ATOM 655 OG1 THR A 45 -8.578 -3.729 3.893 1.00 0.00 O ATOM 656 CG2 THR A 45 -7.094 -5.223 2.711 1.00 0.00 C ATOM 657 H THR A 45 -5.687 -5.957 5.351 1.00 0.00 H ATOM 658 HA THR A 45 -8.236 -5.216 5.947 1.00 0.00 H ATOM 659 HB THR A 45 -6.608 -4.024 4.402 1.00 0.00 H ATOM 660 HG1 THR A 45 -9.160 -3.817 4.652 1.00 0.00 H ATOM 661 HG21 THR A 45 -6.272 -4.680 2.271 1.00 0.00 H ATOM 662 HG22 THR A 45 -7.949 -5.178 2.053 1.00 0.00 H ATOM 663 HG23 THR A 45 -6.807 -6.254 2.858 1.00 0.00 H ATOM 664 N VAL A 46 -8.214 -7.737 3.874 1.00 0.00 N ATOM 665 CA VAL A 46 -9.041 -8.765 3.254 1.00 0.00 C ATOM 666 C VAL A 46 -8.794 -10.128 3.891 1.00 0.00 C ATOM 667 O VAL A 46 -9.730 -10.882 4.152 1.00 0.00 O ATOM 668 CB VAL A 46 -8.774 -8.862 1.740 1.00 0.00 C ATOM 669 CG1 VAL A 46 -7.292 -9.074 1.471 1.00 0.00 C ATOM 670 CG2 VAL A 46 -9.601 -9.981 1.124 1.00 0.00 C ATOM 671 H VAL A 46 -7.238 -7.823 3.839 1.00 0.00 H ATOM 672 HA VAL A 46 -10.077 -8.493 3.399 1.00 0.00 H ATOM 673 HB VAL A 46 -9.070 -7.930 1.282 1.00 0.00 H ATOM 674 HG11 VAL A 46 -7.124 -9.128 0.406 1.00 0.00 H ATOM 675 HG12 VAL A 46 -6.729 -8.251 1.885 1.00 0.00 H ATOM 676 HG13 VAL A 46 -6.972 -9.997 1.932 1.00 0.00 H ATOM 677 HG21 VAL A 46 -10.641 -9.688 1.099 1.00 0.00 H ATOM 678 HG22 VAL A 46 -9.256 -10.172 0.119 1.00 0.00 H ATOM 679 HG23 VAL A 46 -9.494 -10.877 1.718 1.00 0.00 H ATOM 680 N GLY A 47 -7.525 -10.437 4.140 1.00 0.00 N ATOM 681 CA GLY A 47 -7.177 -11.709 4.745 1.00 0.00 C ATOM 682 C GLY A 47 -7.949 -12.868 4.145 1.00 0.00 C ATOM 683 O GLY A 47 -9.059 -13.174 4.580 1.00 0.00 O ATOM 684 H GLY A 47 -6.820 -9.797 3.911 1.00 0.00 H ATOM 685 HA2 GLY A 47 -6.120 -11.884 4.607 1.00 0.00 H ATOM 686 HA3 GLY A 47 -7.388 -11.661 5.804 1.00 0.00 H ATOM 687 N SER A 48 -7.361 -13.513 3.143 1.00 0.00 N ATOM 688 CA SER A 48 -8.004 -14.640 2.478 1.00 0.00 C ATOM 689 C SER A 48 -8.270 -15.773 3.465 1.00 0.00 C ATOM 690 O SER A 48 -7.339 -16.380 3.995 1.00 0.00 O ATOM 691 CB SER A 48 -7.132 -15.146 1.328 1.00 0.00 C ATOM 692 OG SER A 48 -5.859 -15.556 1.795 1.00 0.00 O ATOM 693 H SER A 48 -6.475 -13.221 2.842 1.00 0.00 H ATOM 694 HA SER A 48 -8.947 -14.297 2.080 1.00 0.00 H ATOM 695 HB2 SER A 48 -7.616 -15.987 0.855 1.00 0.00 H ATOM 696 HB3 SER A 48 -6.999 -14.354 0.605 1.00 0.00 H ATOM 697 HG SER A 48 -5.322 -14.783 1.983 1.00 0.00 H ATOM 698 N GLN A 49 -9.547 -16.051 3.707 1.00 0.00 N ATOM 699 CA GLN A 49 -9.936 -17.110 4.631 1.00 0.00 C ATOM 700 C GLN A 49 -9.116 -18.372 4.389 1.00 0.00 C ATOM 701 O GLN A 49 -9.074 -18.894 3.274 1.00 0.00 O ATOM 702 CB GLN A 49 -11.427 -17.420 4.486 1.00 0.00 C ATOM 703 CG GLN A 49 -12.329 -16.403 5.165 1.00 0.00 C ATOM 704 CD GLN A 49 -13.785 -16.826 5.171 1.00 0.00 C ATOM 705 OE1 GLN A 49 -14.126 -17.912 5.640 1.00 0.00 O ATOM 706 NE2 GLN A 49 -14.653 -15.968 4.648 1.00 0.00 N ATOM 707 H GLN A 49 -10.243 -15.532 3.255 1.00 0.00 H ATOM 708 HA GLN A 49 -9.747 -16.760 5.635 1.00 0.00 H ATOM 709 HB2 GLN A 49 -11.676 -17.446 3.435 1.00 0.00 H ATOM 710 HB3 GLN A 49 -11.625 -18.389 4.919 1.00 0.00 H ATOM 711 HG2 GLN A 49 -12.003 -16.277 6.187 1.00 0.00 H ATOM 712 HG3 GLN A 49 -12.245 -15.461 4.643 1.00 0.00 H ATOM 713 HE21 GLN A 49 -14.309 -15.121 4.292 1.00 0.00 H ATOM 714 HE22 GLN A 49 -15.600 -16.216 4.638 1.00 0.00 H ATOM 715 N LEU A 50 -8.465 -18.859 5.439 1.00 0.00 N ATOM 716 CA LEU A 50 -7.644 -20.061 5.341 1.00 0.00 C ATOM 717 C LEU A 50 -8.472 -21.310 5.626 1.00 0.00 C ATOM 718 O LEU A 50 -9.583 -21.224 6.151 1.00 0.00 O ATOM 719 CB LEU A 50 -6.468 -19.981 6.316 1.00 0.00 C ATOM 720 CG LEU A 50 -5.291 -19.110 5.878 1.00 0.00 C ATOM 721 CD1 LEU A 50 -4.520 -18.606 7.088 1.00 0.00 C ATOM 722 CD2 LEU A 50 -4.373 -19.884 4.943 1.00 0.00 C ATOM 723 H LEU A 50 -8.536 -18.400 6.302 1.00 0.00 H ATOM 724 HA LEU A 50 -7.262 -20.120 4.333 1.00 0.00 H ATOM 725 HB2 LEU A 50 -6.840 -19.590 7.250 1.00 0.00 H ATOM 726 HB3 LEU A 50 -6.099 -20.985 6.470 1.00 0.00 H ATOM 727 HG LEU A 50 -5.668 -18.250 5.342 1.00 0.00 H ATOM 728 HD11 LEU A 50 -4.653 -17.539 7.181 1.00 0.00 H ATOM 729 HD12 LEU A 50 -3.471 -18.829 6.965 1.00 0.00 H ATOM 730 HD13 LEU A 50 -4.889 -19.095 7.978 1.00 0.00 H ATOM 731 HD21 LEU A 50 -3.480 -19.306 4.755 1.00 0.00 H ATOM 732 HD22 LEU A 50 -4.885 -20.070 4.010 1.00 0.00 H ATOM 733 HD23 LEU A 50 -4.105 -20.825 5.400 1.00 0.00 H ATOM 734 N ASP A 51 -7.924 -22.469 5.279 1.00 0.00 N ATOM 735 CA ASP A 51 -8.610 -23.737 5.501 1.00 0.00 C ATOM 736 C ASP A 51 -8.558 -24.133 6.973 1.00 0.00 C ATOM 737 O ASP A 51 -7.587 -23.839 7.671 1.00 0.00 O ATOM 738 CB ASP A 51 -7.985 -24.837 4.641 1.00 0.00 C ATOM 739 CG ASP A 51 -6.506 -25.020 4.922 1.00 0.00 C ATOM 740 OD1 ASP A 51 -6.164 -25.438 6.047 1.00 0.00 O ATOM 741 OD2 ASP A 51 -5.691 -24.745 4.016 1.00 0.00 O ATOM 742 H ASP A 51 -7.035 -22.472 4.865 1.00 0.00 H ATOM 743 HA ASP A 51 -9.642 -23.610 5.212 1.00 0.00 H ATOM 744 HB2 ASP A 51 -8.489 -25.771 4.841 1.00 0.00 H ATOM 745 HB3 ASP A 51 -8.106 -24.583 3.599 1.00 0.00 H ATOM 746 N ARG A 52 -9.608 -24.800 7.439 1.00 0.00 N ATOM 747 CA ARG A 52 -9.683 -25.234 8.828 1.00 0.00 C ATOM 748 C ARG A 52 -8.365 -25.860 9.274 1.00 0.00 C ATOM 749 O ARG A 52 -7.810 -26.716 8.586 1.00 0.00 O ATOM 750 CB ARG A 52 -10.824 -26.237 9.011 1.00 0.00 C ATOM 751 CG ARG A 52 -11.222 -26.448 10.463 1.00 0.00 C ATOM 752 CD ARG A 52 -10.421 -27.572 11.102 1.00 0.00 C ATOM 753 NE ARG A 52 -11.125 -28.170 12.233 1.00 0.00 N ATOM 754 CZ ARG A 52 -10.836 -29.370 12.727 1.00 0.00 C ATOM 755 NH1 ARG A 52 -9.863 -30.094 12.191 1.00 0.00 N ATOM 756 NH2 ARG A 52 -11.521 -29.846 13.758 1.00 0.00 N ATOM 757 H ARG A 52 -10.352 -25.004 6.833 1.00 0.00 H ATOM 758 HA ARG A 52 -9.879 -24.365 9.438 1.00 0.00 H ATOM 759 HB2 ARG A 52 -11.690 -25.882 8.472 1.00 0.00 H ATOM 760 HB3 ARG A 52 -10.520 -27.188 8.601 1.00 0.00 H ATOM 761 HG2 ARG A 52 -11.043 -25.536 11.012 1.00 0.00 H ATOM 762 HG3 ARG A 52 -12.272 -26.697 10.505 1.00 0.00 H ATOM 763 HD2 ARG A 52 -10.240 -28.335 10.359 1.00 0.00 H ATOM 764 HD3 ARG A 52 -9.479 -27.173 11.446 1.00 0.00 H ATOM 765 HE ARG A 52 -11.847 -27.652 12.644 1.00 0.00 H ATOM 766 HH11 ARG A 52 -9.345 -29.737 11.415 1.00 0.00 H ATOM 767 HH12 ARG A 52 -9.647 -30.996 12.566 1.00 0.00 H ATOM 768 HH21 ARG A 52 -12.255 -29.303 14.165 1.00 0.00 H ATOM 769 HH22 ARG A 52 -11.304 -30.748 14.129 1.00 0.00 H ATOM 770 N GLU A 53 -7.870 -25.427 10.429 1.00 0.00 N ATOM 771 CA GLU A 53 -6.617 -25.944 10.965 1.00 0.00 C ATOM 772 C GLU A 53 -6.819 -26.519 12.364 1.00 0.00 C ATOM 773 O GLU A 53 -6.586 -27.705 12.600 1.00 0.00 O ATOM 774 CB GLU A 53 -5.558 -24.840 11.003 1.00 0.00 C ATOM 775 CG GLU A 53 -4.205 -25.312 11.508 1.00 0.00 C ATOM 776 CD GLU A 53 -3.526 -26.270 10.549 1.00 0.00 C ATOM 777 OE1 GLU A 53 -3.165 -25.837 9.435 1.00 0.00 O ATOM 778 OE2 GLU A 53 -3.357 -27.453 10.912 1.00 0.00 O ATOM 779 H GLU A 53 -8.359 -24.742 10.932 1.00 0.00 H ATOM 780 HA GLU A 53 -6.277 -26.733 10.311 1.00 0.00 H ATOM 781 HB2 GLU A 53 -5.430 -24.446 10.006 1.00 0.00 H ATOM 782 HB3 GLU A 53 -5.905 -24.049 11.652 1.00 0.00 H ATOM 783 HG2 GLU A 53 -3.566 -24.452 11.645 1.00 0.00 H ATOM 784 HG3 GLU A 53 -4.342 -25.811 12.456 1.00 0.00 H ATOM 785 N LYS A 54 -7.253 -25.669 13.289 1.00 0.00 N ATOM 786 CA LYS A 54 -7.488 -26.090 14.665 1.00 0.00 C ATOM 787 C LYS A 54 -8.811 -25.537 15.185 1.00 0.00 C ATOM 788 O LYS A 54 -9.125 -24.363 14.985 1.00 0.00 O ATOM 789 CB LYS A 54 -6.340 -25.627 15.565 1.00 0.00 C ATOM 790 CG LYS A 54 -5.112 -26.517 15.489 1.00 0.00 C ATOM 791 CD LYS A 54 -5.362 -27.870 16.134 1.00 0.00 C ATOM 792 CE LYS A 54 -4.146 -28.776 16.020 1.00 0.00 C ATOM 793 NZ LYS A 54 -4.382 -30.104 16.651 1.00 0.00 N ATOM 794 H LYS A 54 -7.421 -24.736 13.039 1.00 0.00 H ATOM 795 HA LYS A 54 -7.533 -27.169 14.679 1.00 0.00 H ATOM 796 HB2 LYS A 54 -6.053 -24.627 15.275 1.00 0.00 H ATOM 797 HB3 LYS A 54 -6.685 -25.612 16.588 1.00 0.00 H ATOM 798 HG2 LYS A 54 -4.851 -26.668 14.452 1.00 0.00 H ATOM 799 HG3 LYS A 54 -4.294 -26.030 16.001 1.00 0.00 H ATOM 800 HD2 LYS A 54 -5.591 -27.724 17.180 1.00 0.00 H ATOM 801 HD3 LYS A 54 -6.201 -28.343 15.644 1.00 0.00 H ATOM 802 HE2 LYS A 54 -3.918 -28.919 14.975 1.00 0.00 H ATOM 803 HE3 LYS A 54 -3.310 -28.298 16.508 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -3.684 -30.270 17.404 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -4.296 -30.858 15.940 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -5.336 -30.139 17.063 1.00 0.00 H ATOM 807 N ASP A 55 -9.582 -26.388 15.852 1.00 0.00 N ATOM 808 CA ASP A 55 -10.870 -25.982 16.403 1.00 0.00 C ATOM 809 C ASP A 55 -11.011 -26.443 17.851 1.00 0.00 C ATOM 810 O ASP A 55 -10.980 -27.639 18.138 1.00 0.00 O ATOM 811 CB ASP A 55 -12.012 -26.553 15.560 1.00 0.00 C ATOM 812 CG ASP A 55 -12.286 -25.725 14.320 1.00 0.00 C ATOM 813 OD1 ASP A 55 -11.329 -25.132 13.779 1.00 0.00 O ATOM 814 OD2 ASP A 55 -13.457 -25.670 13.891 1.00 0.00 O ATOM 815 H ASP A 55 -9.277 -27.311 15.978 1.00 0.00 H ATOM 816 HA ASP A 55 -10.918 -24.904 16.375 1.00 0.00 H ATOM 817 HB2 ASP A 55 -11.756 -27.556 15.251 1.00 0.00 H ATOM 818 HB3 ASP A 55 -12.911 -26.583 16.158 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 0.017 1.635 2.790 1.00 0.00 ZN