ATOM 1 N GLY A 1 3.851 -14.009 7.409 1.00 0.00 N ATOM 2 CA GLY A 1 4.643 -13.171 6.497 1.00 0.00 C ATOM 3 C GLY A 1 3.838 -12.786 5.254 1.00 0.00 C ATOM 4 O GLY A 1 3.552 -11.623 4.969 1.00 0.00 O ATOM 5 H1 GLY A 1 3.563 -14.878 6.915 1.00 0.00 H ATOM 6 H2 GLY A 1 4.424 -14.255 8.241 1.00 0.00 H ATOM 7 H3 GLY A 1 3.005 -13.486 7.711 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.949 -12.265 7.021 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.534 -13.719 6.190 1.00 0.00 H ATOM 10 N VAL A 2 3.465 -13.822 4.496 1.00 0.00 N ATOM 11 CA VAL A 2 2.669 -13.637 3.267 1.00 0.00 C ATOM 12 C VAL A 2 1.245 -13.149 3.583 1.00 0.00 C ATOM 13 O VAL A 2 0.676 -13.362 4.655 1.00 0.00 O ATOM 14 CB VAL A 2 2.623 -14.985 2.496 1.00 0.00 C ATOM 15 CG1 VAL A 2 1.924 -16.106 3.300 1.00 0.00 C ATOM 16 CG2 VAL A 2 2.002 -14.842 1.089 1.00 0.00 C ATOM 17 H VAL A 2 3.725 -14.728 4.765 1.00 0.00 H ATOM 18 HA VAL A 2 3.162 -12.895 2.638 1.00 0.00 H ATOM 19 HB VAL A 2 3.656 -15.300 2.351 1.00 0.00 H ATOM 20 HG11 VAL A 2 2.456 -16.273 4.236 1.00 0.00 H ATOM 21 HG12 VAL A 2 0.894 -15.820 3.515 1.00 0.00 H ATOM 22 HG13 VAL A 2 1.926 -17.028 2.717 1.00 0.00 H ATOM 23 HG21 VAL A 2 2.582 -14.128 0.505 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.012 -15.810 0.588 1.00 0.00 H ATOM 25 HG23 VAL A 2 0.972 -14.494 1.170 1.00 0.00 H ATOM 26 N ILE A 3 0.666 -12.472 2.589 1.00 0.00 N ATOM 27 CA ILE A 3 -0.714 -11.964 2.688 1.00 0.00 C ATOM 28 C ILE A 3 -1.650 -12.824 1.820 1.00 0.00 C ATOM 29 O ILE A 3 -1.379 -13.065 0.643 1.00 0.00 O ATOM 30 CB ILE A 3 -0.742 -10.485 2.226 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.219 -9.625 3.089 1.00 0.00 C ATOM 32 CG2 ILE A 3 -2.180 -9.919 2.238 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.271 -8.134 2.694 1.00 0.00 C ATOM 34 H ILE A 3 1.172 -12.313 1.765 1.00 0.00 H ATOM 35 HA ILE A 3 -1.036 -11.998 3.729 1.00 0.00 H ATOM 36 HB ILE A 3 -0.379 -10.456 1.199 1.00 0.00 H ATOM 37 HG12 ILE A 3 -0.085 -9.700 4.133 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.226 -10.032 3.000 1.00 0.00 H ATOM 39 HG21 ILE A 3 -2.813 -10.503 1.571 1.00 0.00 H ATOM 40 HG22 ILE A 3 -2.577 -9.973 3.251 1.00 0.00 H ATOM 41 HG23 ILE A 3 -2.176 -8.882 1.904 1.00 0.00 H ATOM 42 HD11 ILE A 3 -0.718 -7.688 2.796 1.00 0.00 H ATOM 43 HD12 ILE A 3 0.968 -7.613 3.349 1.00 0.00 H ATOM 44 HD13 ILE A 3 0.611 -8.042 1.663 1.00 0.00 H ATOM 45 N PRO A 4 -2.772 -13.312 2.369 1.00 0.00 N ATOM 46 CA PRO A 4 -3.725 -14.166 1.639 1.00 0.00 C ATOM 47 C PRO A 4 -4.687 -13.369 0.747 1.00 0.00 C ATOM 48 O PRO A 4 -4.810 -12.145 0.801 1.00 0.00 O ATOM 49 CB PRO A 4 -4.497 -14.846 2.780 1.00 0.00 C ATOM 50 CG PRO A 4 -4.590 -13.737 3.816 1.00 0.00 C ATOM 51 CD PRO A 4 -3.194 -13.097 3.764 1.00 0.00 C ATOM 52 HA PRO A 4 -3.191 -14.914 1.052 1.00 0.00 H ATOM 53 HB2 PRO A 4 -5.491 -15.153 2.454 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.937 -15.695 3.172 1.00 0.00 H ATOM 55 HG2 PRO A 4 -5.356 -13.017 3.529 1.00 0.00 H ATOM 56 HG3 PRO A 4 -4.790 -14.149 4.805 1.00 0.00 H ATOM 57 HD2 PRO A 4 -3.254 -12.032 3.985 1.00 0.00 H ATOM 58 HD3 PRO A 4 -2.514 -13.601 4.451 1.00 0.00 H ATOM 59 N LYS A 5 -5.415 -14.133 -0.074 1.00 0.00 N ATOM 60 CA LYS A 5 -6.406 -13.575 -1.015 1.00 0.00 C ATOM 61 C LYS A 5 -7.436 -12.687 -0.303 1.00 0.00 C ATOM 62 O LYS A 5 -7.756 -11.574 -0.718 1.00 0.00 O ATOM 63 CB LYS A 5 -7.136 -14.744 -1.716 1.00 0.00 C ATOM 64 CG LYS A 5 -8.145 -14.278 -2.788 1.00 0.00 C ATOM 65 CD LYS A 5 -8.972 -15.446 -3.361 1.00 0.00 C ATOM 66 CE LYS A 5 -10.015 -14.973 -4.392 1.00 0.00 C ATOM 67 NZ LYS A 5 -10.793 -16.124 -4.870 1.00 0.00 N ATOM 68 H LYS A 5 -5.286 -15.104 -0.047 1.00 0.00 H ATOM 69 HA LYS A 5 -5.885 -12.982 -1.767 1.00 0.00 H ATOM 70 HB2 LYS A 5 -6.393 -15.384 -2.193 1.00 0.00 H ATOM 71 HB3 LYS A 5 -7.666 -15.330 -0.965 1.00 0.00 H ATOM 72 HG2 LYS A 5 -8.822 -13.547 -2.349 1.00 0.00 H ATOM 73 HG3 LYS A 5 -7.598 -13.800 -3.601 1.00 0.00 H ATOM 74 HD2 LYS A 5 -8.297 -16.155 -3.840 1.00 0.00 H ATOM 75 HD3 LYS A 5 -9.488 -15.948 -2.542 1.00 0.00 H ATOM 76 HE2 LYS A 5 -10.687 -14.251 -3.926 1.00 0.00 H ATOM 77 HE3 LYS A 5 -9.506 -14.506 -5.235 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -11.278 -16.571 -4.067 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -11.496 -15.803 -5.566 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -10.153 -16.813 -5.316 1.00 0.00 H ATOM 81 N LYS A 6 -7.960 -13.221 0.805 1.00 0.00 N ATOM 82 CA LYS A 6 -8.977 -12.525 1.615 1.00 0.00 C ATOM 83 C LYS A 6 -8.545 -11.106 2.009 1.00 0.00 C ATOM 84 O LYS A 6 -9.262 -10.123 1.826 1.00 0.00 O ATOM 85 CB LYS A 6 -9.271 -13.360 2.883 1.00 0.00 C ATOM 86 CG LYS A 6 -10.337 -12.730 3.808 1.00 0.00 C ATOM 87 CD LYS A 6 -11.701 -12.534 3.113 1.00 0.00 C ATOM 88 CE LYS A 6 -12.750 -11.905 4.050 1.00 0.00 C ATOM 89 NZ LYS A 6 -14.020 -11.747 3.328 1.00 0.00 N ATOM 90 H LYS A 6 -7.651 -14.106 1.090 1.00 0.00 H ATOM 91 HA LYS A 6 -9.893 -12.455 1.029 1.00 0.00 H ATOM 92 HB2 LYS A 6 -9.615 -14.348 2.578 1.00 0.00 H ATOM 93 HB3 LYS A 6 -8.346 -13.477 3.448 1.00 0.00 H ATOM 94 HG2 LYS A 6 -10.475 -13.381 4.672 1.00 0.00 H ATOM 95 HG3 LYS A 6 -9.976 -11.763 4.158 1.00 0.00 H ATOM 96 HD2 LYS A 6 -11.571 -11.883 2.248 1.00 0.00 H ATOM 97 HD3 LYS A 6 -12.066 -13.503 2.771 1.00 0.00 H ATOM 98 HE2 LYS A 6 -12.903 -12.553 4.914 1.00 0.00 H ATOM 99 HE3 LYS A 6 -12.400 -10.929 4.386 1.00 0.00 H ATOM 100 HZ1 LYS A 6 -13.874 -11.130 2.503 1.00 0.00 H ATOM 101 HZ2 LYS A 6 -14.354 -12.679 3.008 1.00 0.00 H ATOM 102 HZ3 LYS A 6 -14.728 -11.322 3.960 1.00 0.00 H ATOM 103 N ILE A 7 -7.335 -11.012 2.570 1.00 0.00 N ATOM 104 CA ILE A 7 -6.778 -9.708 2.980 1.00 0.00 C ATOM 105 C ILE A 7 -6.641 -8.742 1.794 1.00 0.00 C ATOM 106 O ILE A 7 -6.971 -7.563 1.882 1.00 0.00 O ATOM 107 CB ILE A 7 -5.424 -9.892 3.712 1.00 0.00 C ATOM 108 CG1 ILE A 7 -5.586 -10.680 5.037 1.00 0.00 C ATOM 109 CG2 ILE A 7 -4.702 -8.544 3.959 1.00 0.00 C ATOM 110 CD1 ILE A 7 -6.449 -9.961 6.097 1.00 0.00 C ATOM 111 H ILE A 7 -6.804 -11.825 2.701 1.00 0.00 H ATOM 112 HA ILE A 7 -7.477 -9.253 3.682 1.00 0.00 H ATOM 113 HB ILE A 7 -4.784 -10.487 3.060 1.00 0.00 H ATOM 114 HG12 ILE A 7 -6.052 -11.640 4.819 1.00 0.00 H ATOM 115 HG13 ILE A 7 -4.598 -10.865 5.459 1.00 0.00 H ATOM 116 HG21 ILE A 7 -5.339 -7.889 4.554 1.00 0.00 H ATOM 117 HG22 ILE A 7 -3.769 -8.719 4.493 1.00 0.00 H ATOM 118 HG23 ILE A 7 -4.481 -8.063 3.006 1.00 0.00 H ATOM 119 HD11 ILE A 7 -5.997 -9.003 6.353 1.00 0.00 H ATOM 120 HD12 ILE A 7 -7.453 -9.797 5.707 1.00 0.00 H ATOM 121 HD13 ILE A 7 -6.509 -10.580 6.993 1.00 0.00 H ATOM 122 N TRP A 8 -6.136 -9.256 0.668 1.00 0.00 N ATOM 123 CA TRP A 8 -5.996 -8.440 -0.559 1.00 0.00 C ATOM 124 C TRP A 8 -7.317 -7.787 -1.002 1.00 0.00 C ATOM 125 O TRP A 8 -7.381 -6.636 -1.434 1.00 0.00 O ATOM 126 CB TRP A 8 -5.396 -9.286 -1.705 1.00 0.00 C ATOM 127 CG TRP A 8 -3.917 -9.569 -1.418 1.00 0.00 C ATOM 128 CD1 TRP A 8 -3.297 -10.827 -1.349 1.00 0.00 C ATOM 129 CD2 TRP A 8 -2.891 -8.634 -1.182 1.00 0.00 C ATOM 130 NE1 TRP A 8 -1.971 -10.704 -1.076 1.00 0.00 N ATOM 131 CE2 TRP A 8 -1.698 -9.372 -0.969 1.00 0.00 C ATOM 132 CE3 TRP A 8 -2.862 -7.237 -1.154 1.00 0.00 C ATOM 133 CZ2 TRP A 8 -0.508 -8.685 -0.717 1.00 0.00 C ATOM 134 CZ3 TRP A 8 -1.663 -6.567 -0.908 1.00 0.00 C ATOM 135 CH2 TRP A 8 -0.489 -7.290 -0.687 1.00 0.00 C ATOM 136 H TRP A 8 -5.863 -10.196 0.652 1.00 0.00 H ATOM 137 HA TRP A 8 -5.300 -7.633 -0.338 1.00 0.00 H ATOM 138 HB2 TRP A 8 -5.937 -10.227 -1.790 1.00 0.00 H ATOM 139 HB3 TRP A 8 -5.479 -8.738 -2.644 1.00 0.00 H ATOM 140 HD1 TRP A 8 -3.769 -11.787 -1.499 1.00 0.00 H ATOM 141 HE1 TRP A 8 -1.327 -11.437 -0.981 1.00 0.00 H ATOM 142 HE3 TRP A 8 -3.764 -6.672 -1.331 1.00 0.00 H ATOM 143 HZ2 TRP A 8 0.401 -9.238 -0.535 1.00 0.00 H ATOM 144 HZ3 TRP A 8 -1.642 -5.488 -0.892 1.00 0.00 H ATOM 145 HH2 TRP A 8 0.436 -6.767 -0.493 1.00 0.00 H ATOM 146 N GLU A 9 -8.396 -8.566 -0.893 1.00 0.00 N ATOM 147 CA GLU A 9 -9.756 -8.066 -1.177 1.00 0.00 C ATOM 148 C GLU A 9 -10.161 -6.931 -0.224 1.00 0.00 C ATOM 149 O GLU A 9 -10.689 -5.887 -0.608 1.00 0.00 O ATOM 150 CB GLU A 9 -10.766 -9.227 -1.048 1.00 0.00 C ATOM 151 CG GLU A 9 -10.524 -10.343 -2.086 1.00 0.00 C ATOM 152 CD GLU A 9 -11.426 -11.549 -1.791 1.00 0.00 C ATOM 153 OE1 GLU A 9 -12.638 -11.440 -1.973 1.00 0.00 O ATOM 154 OE2 GLU A 9 -10.907 -12.583 -1.375 1.00 0.00 O ATOM 155 H GLU A 9 -8.283 -9.493 -0.597 1.00 0.00 H ATOM 156 HA GLU A 9 -9.787 -7.691 -2.201 1.00 0.00 H ATOM 157 HB2 GLU A 9 -10.700 -9.652 -0.048 1.00 0.00 H ATOM 158 HB3 GLU A 9 -11.773 -8.832 -1.190 1.00 0.00 H ATOM 159 HG2 GLU A 9 -10.766 -9.957 -3.075 1.00 0.00 H ATOM 160 HG3 GLU A 9 -9.477 -10.642 -2.073 1.00 0.00 H ATOM 161 N THR A 10 -9.898 -7.166 1.065 1.00 0.00 N ATOM 162 CA THR A 10 -10.245 -6.210 2.136 1.00 0.00 C ATOM 163 C THR A 10 -9.555 -4.848 1.956 1.00 0.00 C ATOM 164 O THR A 10 -10.158 -3.777 2.021 1.00 0.00 O ATOM 165 CB THR A 10 -9.854 -6.826 3.504 1.00 0.00 C ATOM 166 OG1 THR A 10 -10.566 -8.053 3.690 1.00 0.00 O ATOM 167 CG2 THR A 10 -10.151 -5.897 4.701 1.00 0.00 C ATOM 168 H THR A 10 -9.443 -8.000 1.305 1.00 0.00 H ATOM 169 HA THR A 10 -11.324 -6.053 2.124 1.00 0.00 H ATOM 170 HB THR A 10 -8.786 -7.044 3.498 1.00 0.00 H ATOM 171 HG1 THR A 10 -10.371 -8.648 2.963 1.00 0.00 H ATOM 172 HG21 THR A 10 -11.217 -5.671 4.733 1.00 0.00 H ATOM 173 HG22 THR A 10 -9.858 -6.392 5.626 1.00 0.00 H ATOM 174 HG23 THR A 10 -9.587 -4.970 4.597 1.00 0.00 H ATOM 175 N VAL A 11 -8.242 -4.915 1.727 1.00 0.00 N ATOM 176 CA VAL A 11 -7.393 -3.713 1.628 1.00 0.00 C ATOM 177 C VAL A 11 -7.681 -2.862 0.382 1.00 0.00 C ATOM 178 O VAL A 11 -7.544 -1.642 0.405 1.00 0.00 O ATOM 179 CB VAL A 11 -5.889 -4.087 1.696 1.00 0.00 C ATOM 180 CG1 VAL A 11 -5.530 -4.769 3.034 1.00 0.00 C ATOM 181 CG2 VAL A 11 -5.416 -4.927 0.491 1.00 0.00 C ATOM 182 H VAL A 11 -7.835 -5.791 1.582 1.00 0.00 H ATOM 183 HA VAL A 11 -7.606 -3.086 2.495 1.00 0.00 H ATOM 184 HB VAL A 11 -5.330 -3.153 1.666 1.00 0.00 H ATOM 185 HG11 VAL A 11 -6.117 -5.678 3.158 1.00 0.00 H ATOM 186 HG12 VAL A 11 -4.470 -5.020 3.043 1.00 0.00 H ATOM 187 HG13 VAL A 11 -5.745 -4.089 3.858 1.00 0.00 H ATOM 188 HG21 VAL A 11 -5.988 -5.852 0.451 1.00 0.00 H ATOM 189 HG22 VAL A 11 -5.566 -4.367 -0.431 1.00 0.00 H ATOM 190 HG23 VAL A 11 -4.357 -5.161 0.601 1.00 0.00 H ATOM 191 N CYS A 12 -8.087 -3.536 -0.708 1.00 0.00 N ATOM 192 CA CYS A 12 -8.344 -2.917 -2.033 1.00 0.00 C ATOM 193 C CYS A 12 -8.634 -1.400 -2.043 1.00 0.00 C ATOM 194 O CYS A 12 -7.859 -0.632 -2.611 1.00 0.00 O ATOM 195 CB CYS A 12 -9.518 -3.647 -2.728 1.00 0.00 C ATOM 196 SG CYS A 12 -9.060 -5.096 -3.713 1.00 0.00 S ATOM 197 H CYS A 12 -8.224 -4.503 -0.619 1.00 0.00 H ATOM 198 HA CYS A 12 -7.455 -3.077 -2.645 1.00 0.00 H ATOM 199 HB2 CYS A 12 -10.231 -3.962 -1.967 1.00 0.00 H ATOM 200 HB3 CYS A 12 -10.027 -2.942 -3.386 1.00 0.00 H ATOM 201 N PRO A 13 -9.727 -0.917 -1.428 1.00 0.00 N ATOM 202 CA PRO A 13 -10.100 0.512 -1.435 1.00 0.00 C ATOM 203 C PRO A 13 -9.097 1.417 -0.703 1.00 0.00 C ATOM 204 O PRO A 13 -8.695 2.483 -1.167 1.00 0.00 O ATOM 205 CB PRO A 13 -11.476 0.532 -0.744 1.00 0.00 C ATOM 206 CG PRO A 13 -11.427 -0.674 0.183 1.00 0.00 C ATOM 207 CD PRO A 13 -10.699 -1.721 -0.668 1.00 0.00 C ATOM 208 HA PRO A 13 -10.211 0.852 -2.465 1.00 0.00 H ATOM 209 HB2 PRO A 13 -11.610 1.449 -0.170 1.00 0.00 H ATOM 210 HB3 PRO A 13 -12.273 0.418 -1.478 1.00 0.00 H ATOM 211 HG2 PRO A 13 -10.863 -0.449 1.088 1.00 0.00 H ATOM 212 HG3 PRO A 13 -12.434 -1.012 0.426 1.00 0.00 H ATOM 213 HD2 PRO A 13 -10.196 -2.444 -0.029 1.00 0.00 H ATOM 214 HD3 PRO A 13 -11.397 -2.215 -1.343 1.00 0.00 H ATOM 215 N THR A 14 -8.703 0.964 0.489 1.00 0.00 N ATOM 216 CA THR A 14 -7.760 1.706 1.348 1.00 0.00 C ATOM 217 C THR A 14 -6.409 1.945 0.653 1.00 0.00 C ATOM 218 O THR A 14 -5.860 3.046 0.613 1.00 0.00 O ATOM 219 CB THR A 14 -7.552 0.914 2.663 1.00 0.00 C ATOM 220 OG1 THR A 14 -8.822 0.669 3.276 1.00 0.00 O ATOM 221 CG2 THR A 14 -6.657 1.658 3.674 1.00 0.00 C ATOM 222 H THR A 14 -9.046 0.100 0.799 1.00 0.00 H ATOM 223 HA THR A 14 -8.199 2.674 1.592 1.00 0.00 H ATOM 224 HB THR A 14 -7.087 -0.044 2.428 1.00 0.00 H ATOM 225 HG1 THR A 14 -8.695 0.165 4.083 1.00 0.00 H ATOM 226 HG21 THR A 14 -7.103 2.622 3.919 1.00 0.00 H ATOM 227 HG22 THR A 14 -6.568 1.062 4.582 1.00 0.00 H ATOM 228 HG23 THR A 14 -5.669 1.812 3.244 1.00 0.00 H ATOM 229 N VAL A 15 -5.865 0.855 0.104 1.00 0.00 N ATOM 230 CA VAL A 15 -4.575 0.888 -0.612 1.00 0.00 C ATOM 231 C VAL A 15 -4.638 1.622 -1.960 1.00 0.00 C ATOM 232 O VAL A 15 -3.662 2.207 -2.427 1.00 0.00 O ATOM 233 CB VAL A 15 -4.014 -0.545 -0.803 1.00 0.00 C ATOM 234 CG1 VAL A 15 -3.773 -1.232 0.558 1.00 0.00 C ATOM 235 CG2 VAL A 15 -4.882 -1.424 -1.730 1.00 0.00 C ATOM 236 H VAL A 15 -6.343 0.004 0.174 1.00 0.00 H ATOM 237 HA VAL A 15 -3.865 1.426 0.013 1.00 0.00 H ATOM 238 HB VAL A 15 -3.040 -0.444 -1.283 1.00 0.00 H ATOM 239 HG11 VAL A 15 -4.712 -1.291 1.107 1.00 0.00 H ATOM 240 HG12 VAL A 15 -3.381 -2.237 0.397 1.00 0.00 H ATOM 241 HG13 VAL A 15 -3.054 -0.652 1.136 1.00 0.00 H ATOM 242 HG21 VAL A 15 -5.882 -1.520 -1.313 1.00 0.00 H ATOM 243 HG22 VAL A 15 -4.944 -0.968 -2.718 1.00 0.00 H ATOM 244 HG23 VAL A 15 -4.432 -2.413 -1.819 1.00 0.00 H ATOM 245 N GLU A 16 -5.824 1.580 -2.585 1.00 0.00 N ATOM 246 CA GLU A 16 -6.045 2.122 -3.945 1.00 0.00 C ATOM 247 C GLU A 16 -5.388 3.492 -4.195 1.00 0.00 C ATOM 248 O GLU A 16 -4.522 3.602 -5.062 1.00 0.00 O ATOM 249 CB GLU A 16 -7.571 2.174 -4.232 1.00 0.00 C ATOM 250 CG GLU A 16 -7.989 2.712 -5.626 1.00 0.00 C ATOM 251 CD GLU A 16 -7.788 4.233 -5.739 1.00 0.00 C ATOM 252 OE1 GLU A 16 -8.422 4.973 -4.987 1.00 0.00 O ATOM 253 OE2 GLU A 16 -7.002 4.664 -6.582 1.00 0.00 O ATOM 254 H GLU A 16 -6.583 1.181 -2.112 1.00 0.00 H ATOM 255 HA GLU A 16 -5.607 1.417 -4.651 1.00 0.00 H ATOM 256 HB2 GLU A 16 -7.967 1.164 -4.144 1.00 0.00 H ATOM 257 HB3 GLU A 16 -8.052 2.786 -3.472 1.00 0.00 H ATOM 258 HG2 GLU A 16 -7.408 2.204 -6.395 1.00 0.00 H ATOM 259 HG3 GLU A 16 -9.044 2.486 -5.786 1.00 0.00 H ATOM 260 N PRO A 17 -5.732 4.559 -3.454 1.00 0.00 N ATOM 261 CA PRO A 17 -5.243 5.923 -3.732 1.00 0.00 C ATOM 262 C PRO A 17 -3.713 6.016 -3.763 1.00 0.00 C ATOM 263 O PRO A 17 -3.094 6.618 -4.641 1.00 0.00 O ATOM 264 CB PRO A 17 -5.840 6.774 -2.596 1.00 0.00 C ATOM 265 CG PRO A 17 -6.077 5.770 -1.478 1.00 0.00 C ATOM 266 CD PRO A 17 -6.562 4.532 -2.240 1.00 0.00 C ATOM 267 HA PRO A 17 -5.647 6.264 -4.686 1.00 0.00 H ATOM 268 HB2 PRO A 17 -5.137 7.543 -2.275 1.00 0.00 H ATOM 269 HB3 PRO A 17 -6.781 7.224 -2.912 1.00 0.00 H ATOM 270 HG2 PRO A 17 -5.152 5.557 -0.941 1.00 0.00 H ATOM 271 HG3 PRO A 17 -6.849 6.128 -0.797 1.00 0.00 H ATOM 272 HD2 PRO A 17 -6.377 3.636 -1.653 1.00 0.00 H ATOM 273 HD3 PRO A 17 -7.618 4.625 -2.491 1.00 0.00 H ATOM 274 N TRP A 18 -3.099 5.378 -2.764 1.00 0.00 N ATOM 275 CA TRP A 18 -1.630 5.342 -2.653 1.00 0.00 C ATOM 276 C TRP A 18 -0.979 4.599 -3.830 1.00 0.00 C ATOM 277 O TRP A 18 0.010 5.029 -4.420 1.00 0.00 O ATOM 278 CB TRP A 18 -1.202 4.658 -1.333 1.00 0.00 C ATOM 279 CG TRP A 18 -1.908 5.288 -0.127 1.00 0.00 C ATOM 280 CD1 TRP A 18 -2.051 6.657 0.158 1.00 0.00 C ATOM 281 CD2 TRP A 18 -2.511 4.619 0.954 1.00 0.00 C ATOM 282 NE1 TRP A 18 -2.701 6.846 1.336 1.00 0.00 N ATOM 283 CE2 TRP A 18 -2.992 5.614 1.845 1.00 0.00 C ATOM 284 CE3 TRP A 18 -2.670 3.268 1.265 1.00 0.00 C ATOM 285 CZ2 TRP A 18 -3.631 5.222 3.023 1.00 0.00 C ATOM 286 CZ3 TRP A 18 -3.310 2.892 2.447 1.00 0.00 C ATOM 287 CH2 TRP A 18 -3.792 3.867 3.323 1.00 0.00 C ATOM 288 H TRP A 18 -3.641 4.913 -2.092 1.00 0.00 H ATOM 289 HA TRP A 18 -1.258 6.367 -2.646 1.00 0.00 H ATOM 290 HB2 TRP A 18 -1.453 3.598 -1.380 1.00 0.00 H ATOM 291 HB3 TRP A 18 -0.124 4.760 -1.210 1.00 0.00 H ATOM 292 HD1 TRP A 18 -1.715 7.481 -0.451 1.00 0.00 H ATOM 293 HE1 TRP A 18 -2.921 7.709 1.745 1.00 0.00 H ATOM 294 HE3 TRP A 18 -2.281 2.514 0.596 1.00 0.00 H ATOM 295 HZ2 TRP A 18 -4.000 5.973 3.706 1.00 0.00 H ATOM 296 HZ3 TRP A 18 -3.433 1.845 2.684 1.00 0.00 H ATOM 297 HH2 TRP A 18 -4.292 3.572 4.234 1.00 0.00 H ATOM 298 N ALA A 19 -1.578 3.454 -4.176 1.00 0.00 N ATOM 299 CA ALA A 19 -1.007 2.513 -5.161 1.00 0.00 C ATOM 300 C ALA A 19 -0.703 3.160 -6.521 1.00 0.00 C ATOM 301 O ALA A 19 0.426 3.162 -7.013 1.00 0.00 O ATOM 302 CB ALA A 19 -1.980 1.330 -5.350 1.00 0.00 C ATOM 303 H ALA A 19 -2.449 3.248 -3.779 1.00 0.00 H ATOM 304 HA ALA A 19 -0.073 2.120 -4.757 1.00 0.00 H ATOM 305 HB1 ALA A 19 -2.939 1.700 -5.708 1.00 0.00 H ATOM 306 HB2 ALA A 19 -1.567 0.630 -6.076 1.00 0.00 H ATOM 307 HB3 ALA A 19 -2.122 0.821 -4.397 1.00 0.00 H ATOM 308 N LYS A 20 -1.749 3.716 -7.143 1.00 0.00 N ATOM 309 CA LYS A 20 -1.583 4.444 -8.418 1.00 0.00 C ATOM 310 C LYS A 20 -0.648 5.652 -8.284 1.00 0.00 C ATOM 311 O LYS A 20 0.154 5.967 -9.164 1.00 0.00 O ATOM 312 CB LYS A 20 -2.947 4.870 -9.008 1.00 0.00 C ATOM 313 CG LYS A 20 -3.612 3.760 -9.859 1.00 0.00 C ATOM 314 CD LYS A 20 -3.911 2.453 -9.094 1.00 0.00 C ATOM 315 CE LYS A 20 -4.968 2.650 -7.994 1.00 0.00 C ATOM 316 NZ LYS A 20 -5.103 1.415 -7.210 1.00 0.00 N ATOM 317 H LYS A 20 -2.641 3.641 -6.743 1.00 0.00 H ATOM 318 HA LYS A 20 -1.119 3.760 -9.130 1.00 0.00 H ATOM 319 HB2 LYS A 20 -3.617 5.146 -8.193 1.00 0.00 H ATOM 320 HB3 LYS A 20 -2.801 5.746 -9.642 1.00 0.00 H ATOM 321 HG2 LYS A 20 -4.549 4.148 -10.260 1.00 0.00 H ATOM 322 HG3 LYS A 20 -2.955 3.526 -10.696 1.00 0.00 H ATOM 323 HD2 LYS A 20 -4.278 1.711 -9.802 1.00 0.00 H ATOM 324 HD3 LYS A 20 -2.991 2.079 -8.645 1.00 0.00 H ATOM 325 HE2 LYS A 20 -4.665 3.469 -7.347 1.00 0.00 H ATOM 326 HE3 LYS A 20 -5.927 2.890 -8.453 1.00 0.00 H ATOM 327 HZ1 LYS A 20 -4.185 1.174 -6.784 1.00 0.00 H ATOM 328 HZ2 LYS A 20 -5.806 1.558 -6.458 1.00 0.00 H ATOM 329 HZ3 LYS A 20 -5.410 0.640 -7.832 1.00 0.00 H ATOM 330 N LYS A 21 -0.781 6.355 -7.154 1.00 0.00 N ATOM 331 CA LYS A 21 0.136 7.464 -6.824 1.00 0.00 C ATOM 332 C LYS A 21 1.441 6.949 -6.182 1.00 0.00 C ATOM 333 O LYS A 21 1.950 7.435 -5.171 1.00 0.00 O ATOM 334 CB LYS A 21 -0.585 8.448 -5.874 1.00 0.00 C ATOM 335 CG LYS A 21 -1.872 9.042 -6.488 1.00 0.00 C ATOM 336 CD LYS A 21 -2.579 10.045 -5.550 1.00 0.00 C ATOM 337 CE LYS A 21 -1.748 11.315 -5.262 1.00 0.00 C ATOM 338 NZ LYS A 21 -1.491 12.041 -6.515 1.00 0.00 N ATOM 339 H LYS A 21 -1.499 6.123 -6.528 1.00 0.00 H ATOM 340 HA LYS A 21 0.393 8.000 -7.738 1.00 0.00 H ATOM 341 HB2 LYS A 21 -0.842 7.925 -4.953 1.00 0.00 H ATOM 342 HB3 LYS A 21 0.098 9.263 -5.637 1.00 0.00 H ATOM 343 HG2 LYS A 21 -1.618 9.546 -7.420 1.00 0.00 H ATOM 344 HG3 LYS A 21 -2.564 8.230 -6.712 1.00 0.00 H ATOM 345 HD2 LYS A 21 -3.524 10.341 -6.006 1.00 0.00 H ATOM 346 HD3 LYS A 21 -2.794 9.548 -4.604 1.00 0.00 H ATOM 347 HE2 LYS A 21 -2.301 11.960 -4.579 1.00 0.00 H ATOM 348 HE3 LYS A 21 -0.799 11.039 -4.805 1.00 0.00 H ATOM 349 HZ1 LYS A 21 -2.396 12.308 -6.952 1.00 0.00 H ATOM 350 HZ2 LYS A 21 -0.936 12.897 -6.313 1.00 0.00 H ATOM 351 HZ3 LYS A 21 -0.960 11.427 -7.166 1.00 0.00 H ATOM 352 N CYS A 22 2.008 5.927 -6.828 1.00 0.00 N ATOM 353 CA CYS A 22 3.275 5.316 -6.384 1.00 0.00 C ATOM 354 C CYS A 22 3.915 4.526 -7.538 1.00 0.00 C ATOM 355 O CYS A 22 3.378 4.386 -8.639 1.00 0.00 O ATOM 356 CB CYS A 22 2.997 4.369 -5.190 1.00 0.00 C ATOM 357 SG CYS A 22 4.515 3.848 -4.358 1.00 0.00 S ATOM 358 H CYS A 22 1.568 5.560 -7.622 1.00 0.00 H ATOM 359 HA CYS A 22 3.960 6.102 -6.074 1.00 0.00 H ATOM 360 HB2 CYS A 22 2.372 4.889 -4.466 1.00 0.00 H ATOM 361 HB3 CYS A 22 2.466 3.485 -5.545 1.00 0.00 H ATOM 362 N SER A 23 5.110 3.995 -7.266 1.00 0.00 N ATOM 363 CA SER A 23 5.846 3.187 -8.258 1.00 0.00 C ATOM 364 C SER A 23 6.776 2.165 -7.583 1.00 0.00 C ATOM 365 O SER A 23 6.823 1.985 -6.364 1.00 0.00 O ATOM 366 CB SER A 23 6.657 4.126 -9.185 1.00 0.00 C ATOM 367 OG SER A 23 7.657 4.823 -8.436 1.00 0.00 O ATOM 368 H SER A 23 5.522 4.164 -6.393 1.00 0.00 H ATOM 369 HA SER A 23 5.131 2.634 -8.867 1.00 0.00 H ATOM 370 HB2 SER A 23 7.136 3.541 -9.970 1.00 0.00 H ATOM 371 HB3 SER A 23 5.984 4.850 -9.643 1.00 0.00 H ATOM 372 HG SER A 23 7.237 5.329 -7.737 1.00 0.00 H ATOM 373 N GLY A 24 7.537 1.470 -8.433 1.00 0.00 N ATOM 374 CA GLY A 24 8.455 0.410 -7.979 1.00 0.00 C ATOM 375 C GLY A 24 7.779 -0.966 -7.937 1.00 0.00 C ATOM 376 O GLY A 24 6.595 -1.160 -8.216 1.00 0.00 O ATOM 377 H GLY A 24 7.479 1.668 -9.391 1.00 0.00 H ATOM 378 HA2 GLY A 24 9.300 0.362 -8.665 1.00 0.00 H ATOM 379 HA3 GLY A 24 8.830 0.653 -6.984 1.00 0.00 H ATOM 380 N ASP A 25 8.597 -1.950 -7.557 1.00 0.00 N ATOM 381 CA ASP A 25 8.184 -3.367 -7.529 1.00 0.00 C ATOM 382 C ASP A 25 6.968 -3.622 -6.630 1.00 0.00 C ATOM 383 O ASP A 25 6.016 -4.320 -6.975 1.00 0.00 O ATOM 384 CB ASP A 25 9.367 -4.227 -7.028 1.00 0.00 C ATOM 385 CG ASP A 25 10.582 -4.057 -7.952 1.00 0.00 C ATOM 386 OD1 ASP A 25 10.515 -4.482 -9.105 1.00 0.00 O ATOM 387 OD2 ASP A 25 11.582 -3.493 -7.508 1.00 0.00 O ATOM 388 H ASP A 25 9.512 -1.722 -7.288 1.00 0.00 H ATOM 389 HA ASP A 25 7.932 -3.677 -8.544 1.00 0.00 H ATOM 390 HB2 ASP A 25 9.627 -3.925 -6.013 1.00 0.00 H ATOM 391 HB3 ASP A 25 9.070 -5.276 -7.018 1.00 0.00 H ATOM 392 N ILE A 26 7.030 -3.038 -5.431 1.00 0.00 N ATOM 393 CA ILE A 26 5.981 -3.225 -4.411 1.00 0.00 C ATOM 394 C ILE A 26 4.631 -2.645 -4.861 1.00 0.00 C ATOM 395 O ILE A 26 3.566 -3.238 -4.696 1.00 0.00 O ATOM 396 CB ILE A 26 6.416 -2.559 -3.084 1.00 0.00 C ATOM 397 CG1 ILE A 26 7.851 -2.952 -2.657 1.00 0.00 C ATOM 398 CG2 ILE A 26 5.408 -2.876 -1.957 1.00 0.00 C ATOM 399 CD1 ILE A 26 8.044 -4.464 -2.409 1.00 0.00 C ATOM 400 H ILE A 26 7.796 -2.461 -5.228 1.00 0.00 H ATOM 401 HA ILE A 26 5.853 -4.294 -4.236 1.00 0.00 H ATOM 402 HB ILE A 26 6.407 -1.482 -3.242 1.00 0.00 H ATOM 403 HG12 ILE A 26 8.549 -2.637 -3.433 1.00 0.00 H ATOM 404 HG13 ILE A 26 8.099 -2.412 -1.745 1.00 0.00 H ATOM 405 HG21 ILE A 26 5.351 -3.954 -1.805 1.00 0.00 H ATOM 406 HG22 ILE A 26 5.741 -2.398 -1.039 1.00 0.00 H ATOM 407 HG23 ILE A 26 4.421 -2.501 -2.225 1.00 0.00 H ATOM 408 HD11 ILE A 26 7.821 -5.017 -3.322 1.00 0.00 H ATOM 409 HD12 ILE A 26 9.076 -4.653 -2.115 1.00 0.00 H ATOM 410 HD13 ILE A 26 7.377 -4.794 -1.612 1.00 0.00 H ATOM 411 N ALA A 27 4.687 -1.430 -5.419 1.00 0.00 N ATOM 412 CA ALA A 27 3.484 -0.775 -5.972 1.00 0.00 C ATOM 413 C ALA A 27 2.787 -1.666 -7.011 1.00 0.00 C ATOM 414 O ALA A 27 1.574 -1.877 -7.014 1.00 0.00 O ATOM 415 CB ALA A 27 3.879 0.569 -6.620 1.00 0.00 C ATOM 416 H ALA A 27 5.550 -0.969 -5.468 1.00 0.00 H ATOM 417 HA ALA A 27 2.787 -0.576 -5.157 1.00 0.00 H ATOM 418 HB1 ALA A 27 4.330 1.217 -5.868 1.00 0.00 H ATOM 419 HB2 ALA A 27 4.593 0.393 -7.423 1.00 0.00 H ATOM 420 HB3 ALA A 27 2.990 1.053 -7.025 1.00 0.00 H ATOM 421 N THR A 28 3.613 -2.204 -7.914 1.00 0.00 N ATOM 422 CA THR A 28 3.152 -3.142 -8.956 1.00 0.00 C ATOM 423 C THR A 28 2.525 -4.411 -8.355 1.00 0.00 C ATOM 424 O THR A 28 1.531 -4.954 -8.837 1.00 0.00 O ATOM 425 CB THR A 28 4.348 -3.522 -9.863 1.00 0.00 C ATOM 426 OG1 THR A 28 4.905 -2.333 -10.433 1.00 0.00 O ATOM 427 CG2 THR A 28 3.958 -4.480 -11.009 1.00 0.00 C ATOM 428 H THR A 28 4.564 -1.973 -7.873 1.00 0.00 H ATOM 429 HA THR A 28 2.400 -2.641 -9.566 1.00 0.00 H ATOM 430 HB THR A 28 5.112 -4.005 -9.256 1.00 0.00 H ATOM 431 HG1 THR A 28 4.230 -1.875 -10.940 1.00 0.00 H ATOM 432 HG21 THR A 28 3.199 -4.011 -11.636 1.00 0.00 H ATOM 433 HG22 THR A 28 4.839 -4.702 -11.612 1.00 0.00 H ATOM 434 HG23 THR A 28 3.564 -5.408 -10.595 1.00 0.00 H ATOM 435 N TYR A 29 3.148 -4.898 -7.277 1.00 0.00 N ATOM 436 CA TYR A 29 2.685 -6.120 -6.594 1.00 0.00 C ATOM 437 C TYR A 29 1.257 -5.968 -6.055 1.00 0.00 C ATOM 438 O TYR A 29 0.331 -6.673 -6.448 1.00 0.00 O ATOM 439 CB TYR A 29 3.657 -6.480 -5.446 1.00 0.00 C ATOM 440 CG TYR A 29 3.155 -7.607 -4.567 1.00 0.00 C ATOM 441 CD1 TYR A 29 2.911 -8.872 -5.110 1.00 0.00 C ATOM 442 CD2 TYR A 29 2.919 -7.374 -3.209 1.00 0.00 C ATOM 443 CE1 TYR A 29 2.429 -9.899 -4.297 1.00 0.00 C ATOM 444 CE2 TYR A 29 2.438 -8.402 -2.397 1.00 0.00 C ATOM 445 CZ TYR A 29 2.191 -9.665 -2.940 1.00 0.00 C ATOM 446 OH TYR A 29 1.710 -10.679 -2.137 1.00 0.00 O ATOM 447 H TYR A 29 3.912 -4.408 -6.910 1.00 0.00 H ATOM 448 HA TYR A 29 2.692 -6.940 -7.314 1.00 0.00 H ATOM 449 HB2 TYR A 29 4.612 -6.778 -5.880 1.00 0.00 H ATOM 450 HB3 TYR A 29 3.823 -5.599 -4.829 1.00 0.00 H ATOM 451 HD1 TYR A 29 3.094 -9.057 -6.158 1.00 0.00 H ATOM 452 HD2 TYR A 29 3.105 -6.398 -2.786 1.00 0.00 H ATOM 453 HE1 TYR A 29 2.238 -10.875 -4.719 1.00 0.00 H ATOM 454 HE2 TYR A 29 2.261 -8.219 -1.347 1.00 0.00 H ATOM 455 HH TYR A 29 1.515 -11.450 -2.676 1.00 0.00 H ATOM 456 N ILE A 30 1.092 -5.006 -5.142 1.00 0.00 N ATOM 457 CA ILE A 30 -0.209 -4.724 -4.500 1.00 0.00 C ATOM 458 C ILE A 30 -1.324 -4.512 -5.536 1.00 0.00 C ATOM 459 O ILE A 30 -2.445 -5.010 -5.425 1.00 0.00 O ATOM 460 CB ILE A 30 -0.066 -3.473 -3.593 1.00 0.00 C ATOM 461 CG1 ILE A 30 0.982 -3.714 -2.477 1.00 0.00 C ATOM 462 CG2 ILE A 30 -1.427 -3.036 -2.996 1.00 0.00 C ATOM 463 CD1 ILE A 30 1.303 -2.446 -1.659 1.00 0.00 C ATOM 464 H ILE A 30 1.869 -4.466 -4.889 1.00 0.00 H ATOM 465 HA ILE A 30 -0.479 -5.576 -3.875 1.00 0.00 H ATOM 466 HB ILE A 30 0.298 -2.655 -4.216 1.00 0.00 H ATOM 467 HG12 ILE A 30 0.603 -4.479 -1.798 1.00 0.00 H ATOM 468 HG13 ILE A 30 1.906 -4.079 -2.924 1.00 0.00 H ATOM 469 HG21 ILE A 30 -1.841 -3.847 -2.397 1.00 0.00 H ATOM 470 HG22 ILE A 30 -1.291 -2.156 -2.368 1.00 0.00 H ATOM 471 HG23 ILE A 30 -2.120 -2.790 -3.800 1.00 0.00 H ATOM 472 HD11 ILE A 30 1.700 -1.679 -2.324 1.00 0.00 H ATOM 473 HD12 ILE A 30 0.397 -2.078 -1.179 1.00 0.00 H ATOM 474 HD13 ILE A 30 2.045 -2.679 -0.896 1.00 0.00 H ATOM 475 N LYS A 31 -0.981 -3.730 -6.565 1.00 0.00 N ATOM 476 CA LYS A 31 -1.875 -3.491 -7.716 1.00 0.00 C ATOM 477 C LYS A 31 -2.398 -4.813 -8.297 1.00 0.00 C ATOM 478 O LYS A 31 -3.592 -5.027 -8.503 1.00 0.00 O ATOM 479 CB LYS A 31 -1.081 -2.681 -8.775 1.00 0.00 C ATOM 480 CG LYS A 31 -1.821 -2.347 -10.096 1.00 0.00 C ATOM 481 CD LYS A 31 -2.052 -3.540 -11.056 1.00 0.00 C ATOM 482 CE LYS A 31 -0.756 -4.287 -11.434 1.00 0.00 C ATOM 483 NZ LYS A 31 -1.085 -5.450 -12.271 1.00 0.00 N ATOM 484 H LYS A 31 -0.097 -3.308 -6.557 1.00 0.00 H ATOM 485 HA LYS A 31 -2.724 -2.893 -7.384 1.00 0.00 H ATOM 486 HB2 LYS A 31 -0.787 -1.737 -8.316 1.00 0.00 H ATOM 487 HB3 LYS A 31 -0.170 -3.225 -9.017 1.00 0.00 H ATOM 488 HG2 LYS A 31 -2.791 -1.918 -9.846 1.00 0.00 H ATOM 489 HG3 LYS A 31 -1.244 -1.590 -10.627 1.00 0.00 H ATOM 490 HD2 LYS A 31 -2.760 -4.241 -10.619 1.00 0.00 H ATOM 491 HD3 LYS A 31 -2.496 -3.151 -11.973 1.00 0.00 H ATOM 492 HE2 LYS A 31 -0.097 -3.618 -11.987 1.00 0.00 H ATOM 493 HE3 LYS A 31 -0.249 -4.630 -10.534 1.00 0.00 H ATOM 494 HZ1 LYS A 31 -1.568 -5.130 -13.134 1.00 0.00 H ATOM 495 HZ2 LYS A 31 -0.211 -5.951 -12.527 1.00 0.00 H ATOM 496 HZ3 LYS A 31 -1.710 -6.090 -11.740 1.00 0.00 H ATOM 497 N ARG A 32 -1.454 -5.723 -8.551 1.00 0.00 N ATOM 498 CA ARG A 32 -1.773 -7.058 -9.090 1.00 0.00 C ATOM 499 C ARG A 32 -2.706 -7.858 -8.167 1.00 0.00 C ATOM 500 O ARG A 32 -3.633 -8.538 -8.602 1.00 0.00 O ATOM 501 CB ARG A 32 -0.467 -7.849 -9.329 1.00 0.00 C ATOM 502 CG ARG A 32 -0.711 -9.235 -9.964 1.00 0.00 C ATOM 503 CD ARG A 32 0.595 -10.022 -10.181 1.00 0.00 C ATOM 504 NE ARG A 32 0.279 -11.335 -10.770 1.00 0.00 N ATOM 505 CZ ARG A 32 1.233 -12.224 -11.054 1.00 0.00 C ATOM 506 NH1 ARG A 32 2.518 -11.964 -10.816 1.00 0.00 N ATOM 507 NH2 ARG A 32 0.894 -13.394 -11.586 1.00 0.00 N ATOM 508 H ARG A 32 -0.520 -5.499 -8.357 1.00 0.00 H ATOM 509 HA ARG A 32 -2.273 -6.930 -10.050 1.00 0.00 H ATOM 510 HB2 ARG A 32 0.180 -7.269 -9.988 1.00 0.00 H ATOM 511 HB3 ARG A 32 0.045 -7.994 -8.379 1.00 0.00 H ATOM 512 HG2 ARG A 32 -1.362 -9.816 -9.311 1.00 0.00 H ATOM 513 HG3 ARG A 32 -1.207 -9.101 -10.926 1.00 0.00 H ATOM 514 HD2 ARG A 32 1.247 -9.466 -10.855 1.00 0.00 H ATOM 515 HD3 ARG A 32 1.097 -10.163 -9.223 1.00 0.00 H ATOM 516 HE ARG A 32 -0.655 -11.563 -10.959 1.00 0.00 H ATOM 517 HH11 ARG A 32 2.783 -11.086 -10.416 1.00 0.00 H ATOM 518 HH12 ARG A 32 3.216 -12.645 -11.037 1.00 0.00 H ATOM 519 HH21 ARG A 32 -0.068 -13.600 -11.768 1.00 0.00 H ATOM 520 HH22 ARG A 32 1.600 -14.068 -11.802 1.00 0.00 H ATOM 521 N GLU A 33 -2.442 -7.779 -6.858 1.00 0.00 N ATOM 522 CA GLU A 33 -3.207 -8.566 -5.869 1.00 0.00 C ATOM 523 C GLU A 33 -4.704 -8.227 -5.884 1.00 0.00 C ATOM 524 O GLU A 33 -5.577 -9.068 -6.107 1.00 0.00 O ATOM 525 CB GLU A 33 -2.652 -8.335 -4.445 1.00 0.00 C ATOM 526 CG GLU A 33 -1.144 -8.626 -4.263 1.00 0.00 C ATOM 527 CD GLU A 33 -0.789 -10.042 -4.733 1.00 0.00 C ATOM 528 OE1 GLU A 33 -0.578 -10.231 -5.931 1.00 0.00 O ATOM 529 OE2 GLU A 33 -0.737 -10.942 -3.896 1.00 0.00 O ATOM 530 H GLU A 33 -1.741 -7.171 -6.546 1.00 0.00 H ATOM 531 HA GLU A 33 -3.102 -9.623 -6.111 1.00 0.00 H ATOM 532 HB2 GLU A 33 -2.837 -7.300 -4.158 1.00 0.00 H ATOM 533 HB3 GLU A 33 -3.206 -8.981 -3.766 1.00 0.00 H ATOM 534 HG2 GLU A 33 -0.569 -7.900 -4.829 1.00 0.00 H ATOM 535 HG3 GLU A 33 -0.883 -8.513 -3.213 1.00 0.00 H ATOM 536 N CYS A 34 -4.993 -6.945 -5.640 1.00 0.00 N ATOM 537 CA CYS A 34 -6.382 -6.449 -5.627 1.00 0.00 C ATOM 538 C CYS A 34 -7.069 -6.609 -6.993 1.00 0.00 C ATOM 539 O CYS A 34 -8.180 -7.121 -7.126 1.00 0.00 O ATOM 540 CB CYS A 34 -6.403 -4.959 -5.216 1.00 0.00 C ATOM 541 SG CYS A 34 -8.087 -4.297 -5.293 1.00 0.00 S ATOM 542 H CYS A 34 -4.259 -6.318 -5.471 1.00 0.00 H ATOM 543 HA CYS A 34 -6.946 -7.016 -4.887 1.00 0.00 H ATOM 544 HB2 CYS A 34 -6.027 -4.863 -4.197 1.00 0.00 H ATOM 545 HB3 CYS A 34 -5.761 -4.389 -5.888 1.00 0.00 H ATOM 546 N GLY A 35 -6.365 -6.142 -8.030 1.00 0.00 N ATOM 547 CA GLY A 35 -6.890 -6.138 -9.410 1.00 0.00 C ATOM 548 C GLY A 35 -7.291 -7.534 -9.900 1.00 0.00 C ATOM 549 O GLY A 35 -8.418 -7.798 -10.318 1.00 0.00 O ATOM 550 H GLY A 35 -5.465 -5.796 -7.862 1.00 0.00 H ATOM 551 HA2 GLY A 35 -7.760 -5.483 -9.455 1.00 0.00 H ATOM 552 HA3 GLY A 35 -6.123 -5.742 -10.076 1.00 0.00 H ATOM 553 N LYS A 36 -6.306 -8.436 -9.859 1.00 0.00 N ATOM 554 CA LYS A 36 -6.509 -9.855 -10.211 1.00 0.00 C ATOM 555 C LYS A 36 -7.330 -10.568 -9.123 1.00 0.00 C ATOM 556 O LYS A 36 -6.835 -11.228 -8.208 1.00 0.00 O ATOM 557 CB LYS A 36 -5.130 -10.532 -10.398 1.00 0.00 C ATOM 558 CG LYS A 36 -5.218 -11.967 -10.958 1.00 0.00 C ATOM 559 CD LYS A 36 -3.822 -12.605 -11.127 1.00 0.00 C ATOM 560 CE LYS A 36 -3.877 -14.035 -11.704 1.00 0.00 C ATOM 561 NZ LYS A 36 -4.460 -14.009 -13.054 1.00 0.00 N ATOM 562 H LYS A 36 -5.414 -8.136 -9.592 1.00 0.00 H ATOM 563 HA LYS A 36 -7.051 -9.911 -11.156 1.00 0.00 H ATOM 564 HB2 LYS A 36 -4.531 -9.926 -11.078 1.00 0.00 H ATOM 565 HB3 LYS A 36 -4.625 -10.573 -9.434 1.00 0.00 H ATOM 566 HG2 LYS A 36 -5.808 -12.581 -10.278 1.00 0.00 H ATOM 567 HG3 LYS A 36 -5.716 -11.937 -11.927 1.00 0.00 H ATOM 568 HD2 LYS A 36 -3.226 -11.980 -11.792 1.00 0.00 H ATOM 569 HD3 LYS A 36 -3.333 -12.642 -10.153 1.00 0.00 H ATOM 570 HE2 LYS A 36 -2.867 -14.443 -11.755 1.00 0.00 H ATOM 571 HE3 LYS A 36 -4.488 -14.665 -11.058 1.00 0.00 H ATOM 572 HZ1 LYS A 36 -3.876 -13.410 -13.672 1.00 0.00 H ATOM 573 HZ2 LYS A 36 -4.492 -14.975 -13.437 1.00 0.00 H ATOM 574 HZ3 LYS A 36 -5.424 -13.622 -13.006 1.00 0.00 H ATOM 575 N LEU A 37 -8.649 -10.395 -9.243 1.00 0.00 N ATOM 576 CA LEU A 37 -9.605 -10.893 -8.238 1.00 0.00 C ATOM 577 C LEU A 37 -11.017 -10.939 -8.845 1.00 0.00 C ATOM 578 O LEU A 37 -11.547 -9.890 -9.213 1.00 0.00 O ATOM 579 CB LEU A 37 -9.551 -9.948 -7.005 1.00 0.00 C ATOM 580 CG LEU A 37 -10.369 -10.368 -5.756 1.00 0.00 C ATOM 581 CD1 LEU A 37 -11.899 -10.265 -5.938 1.00 0.00 C ATOM 582 CD2 LEU A 37 -9.971 -11.774 -5.262 1.00 0.00 C ATOM 583 OXT LEU A 37 -11.568 -12.033 -8.956 1.00 0.00 O ATOM 584 H LEU A 37 -8.995 -9.924 -10.029 1.00 0.00 H ATOM 585 HA LEU A 37 -9.308 -11.896 -7.932 1.00 0.00 H ATOM 586 HB2 LEU A 37 -8.509 -9.847 -6.700 1.00 0.00 H ATOM 587 HB3 LEU A 37 -9.900 -8.964 -7.317 1.00 0.00 H ATOM 588 HG LEU A 37 -10.100 -9.667 -4.966 1.00 0.00 H ATOM 589 HD11 LEU A 37 -12.167 -9.241 -6.198 1.00 0.00 H ATOM 590 HD12 LEU A 37 -12.235 -10.940 -6.723 1.00 0.00 H ATOM 591 HD13 LEU A 37 -12.393 -10.539 -5.006 1.00 0.00 H ATOM 592 HD21 LEU A 37 -8.912 -11.785 -5.003 1.00 0.00 H ATOM 593 HD22 LEU A 37 -10.560 -12.031 -4.382 1.00 0.00 H ATOM 594 HD23 LEU A 37 -10.161 -12.506 -6.047 1.00 0.00 H