ATOM 1 N GLY A 1 -7.363 -25.202 -18.374 1.00 0.00 N ATOM 2 CA GLY A 1 -5.950 -25.042 -18.087 1.00 0.00 C ATOM 3 C GLY A 1 -5.655 -25.055 -16.600 1.00 0.00 C ATOM 4 O GLY A 1 -5.398 -26.110 -16.020 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.021 -24.633 -17.923 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.404 -25.845 -18.559 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.615 -24.102 -18.500 1.00 0.00 H ATOM 8 N SER A 2 -5.690 -23.879 -15.981 1.00 0.00 N ATOM 9 CA SER A 2 -5.419 -23.758 -14.553 1.00 0.00 C ATOM 10 C SER A 2 -6.578 -23.073 -13.836 1.00 0.00 C ATOM 11 O SER A 2 -7.111 -23.592 -12.856 1.00 0.00 O ATOM 12 CB SER A 2 -4.126 -22.974 -14.323 1.00 0.00 C ATOM 13 OG SER A 2 -4.012 -22.566 -12.970 1.00 0.00 O ATOM 14 H SER A 2 -5.901 -23.073 -16.498 1.00 0.00 H ATOM 15 HA SER A 2 -5.302 -24.754 -14.153 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.281 -23.597 -14.571 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.124 -22.096 -14.953 1.00 0.00 H ATOM 18 HG SER A 2 -3.437 -23.174 -12.500 1.00 0.00 H ATOM 19 N SER A 3 -6.964 -21.902 -14.334 1.00 0.00 N ATOM 20 CA SER A 3 -8.057 -21.142 -13.740 1.00 0.00 C ATOM 21 C SER A 3 -7.967 -21.160 -12.217 1.00 0.00 C ATOM 22 O SER A 3 -8.973 -21.312 -11.526 1.00 0.00 O ATOM 23 CB SER A 3 -9.405 -21.710 -14.188 1.00 0.00 C ATOM 24 OG SER A 3 -9.527 -21.680 -15.600 1.00 0.00 O ATOM 25 H SER A 3 -6.500 -21.540 -15.118 1.00 0.00 H ATOM 26 HA SER A 3 -7.975 -20.121 -14.081 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.491 -22.733 -13.854 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.202 -21.122 -13.757 1.00 0.00 H ATOM 29 HG SER A 3 -9.421 -22.567 -15.950 1.00 0.00 H ATOM 30 N GLY A 4 -6.752 -21.003 -11.700 1.00 0.00 N ATOM 31 CA GLY A 4 -6.550 -21.004 -10.263 1.00 0.00 C ATOM 32 C GLY A 4 -5.242 -20.353 -9.860 1.00 0.00 C ATOM 33 O GLY A 4 -5.232 -19.366 -9.126 1.00 0.00 O ATOM 34 H GLY A 4 -5.985 -20.885 -12.300 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.365 -20.471 -9.796 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.554 -22.026 -9.912 1.00 0.00 H ATOM 37 N SER A 5 -4.134 -20.909 -10.341 1.00 0.00 N ATOM 38 CA SER A 5 -2.813 -20.379 -10.022 1.00 0.00 C ATOM 39 C SER A 5 -2.792 -18.859 -10.149 1.00 0.00 C ATOM 40 O SER A 5 -3.109 -18.309 -11.203 1.00 0.00 O ATOM 41 CB SER A 5 -1.758 -20.994 -10.943 1.00 0.00 C ATOM 42 OG SER A 5 -1.968 -20.606 -12.290 1.00 0.00 O ATOM 43 H SER A 5 -4.207 -21.695 -10.922 1.00 0.00 H ATOM 44 HA SER A 5 -2.587 -20.647 -9.000 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.778 -20.663 -10.635 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.811 -22.071 -10.878 1.00 0.00 H ATOM 47 HG SER A 5 -2.910 -20.529 -12.457 1.00 0.00 H ATOM 48 N SER A 6 -2.416 -18.186 -9.066 1.00 0.00 N ATOM 49 CA SER A 6 -2.356 -16.729 -9.054 1.00 0.00 C ATOM 50 C SER A 6 -3.539 -16.131 -9.810 1.00 0.00 C ATOM 51 O SER A 6 -3.386 -15.174 -10.568 1.00 0.00 O ATOM 52 CB SER A 6 -1.043 -16.246 -9.673 1.00 0.00 C ATOM 53 OG SER A 6 -0.684 -14.969 -9.174 1.00 0.00 O ATOM 54 H SER A 6 -2.175 -18.682 -8.256 1.00 0.00 H ATOM 55 HA SER A 6 -2.401 -16.404 -8.025 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.257 -16.946 -9.436 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.157 -16.181 -10.746 1.00 0.00 H ATOM 58 HG SER A 6 0.262 -14.840 -9.276 1.00 0.00 H ATOM 59 N GLY A 7 -4.720 -16.703 -9.598 1.00 0.00 N ATOM 60 CA GLY A 7 -5.912 -16.215 -10.265 1.00 0.00 C ATOM 61 C GLY A 7 -7.049 -15.945 -9.299 1.00 0.00 C ATOM 62 O GLY A 7 -8.202 -16.270 -9.580 1.00 0.00 O ATOM 63 H GLY A 7 -4.782 -17.464 -8.982 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.671 -15.300 -10.786 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.235 -16.952 -10.986 1.00 0.00 H ATOM 66 N SER A 8 -6.723 -15.349 -8.157 1.00 0.00 N ATOM 67 CA SER A 8 -7.724 -15.040 -7.143 1.00 0.00 C ATOM 68 C SER A 8 -7.522 -13.632 -6.591 1.00 0.00 C ATOM 69 O SER A 8 -6.546 -13.361 -5.892 1.00 0.00 O ATOM 70 CB SER A 8 -7.660 -16.061 -6.005 1.00 0.00 C ATOM 71 OG SER A 8 -6.355 -16.135 -5.459 1.00 0.00 O ATOM 72 H SER A 8 -5.786 -15.114 -7.991 1.00 0.00 H ATOM 73 HA SER A 8 -8.697 -15.095 -7.610 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.347 -15.770 -5.225 1.00 0.00 H ATOM 75 HB3 SER A 8 -7.936 -17.035 -6.383 1.00 0.00 H ATOM 76 HG SER A 8 -6.119 -17.055 -5.316 1.00 0.00 H ATOM 77 N GLY A 9 -8.454 -12.739 -6.910 1.00 0.00 N ATOM 78 CA GLY A 9 -8.361 -11.370 -6.438 1.00 0.00 C ATOM 79 C GLY A 9 -8.415 -11.272 -4.926 1.00 0.00 C ATOM 80 O GLY A 9 -9.399 -11.675 -4.307 1.00 0.00 O ATOM 81 H GLY A 9 -9.211 -13.012 -7.470 1.00 0.00 H ATOM 82 HA2 GLY A 9 -7.430 -10.944 -6.783 1.00 0.00 H ATOM 83 HA3 GLY A 9 -9.181 -10.802 -6.853 1.00 0.00 H ATOM 84 N GLU A 10 -7.353 -10.738 -4.331 1.00 0.00 N ATOM 85 CA GLU A 10 -7.284 -10.592 -2.881 1.00 0.00 C ATOM 86 C GLU A 10 -7.763 -9.209 -2.451 1.00 0.00 C ATOM 87 O GLU A 10 -8.731 -9.080 -1.700 1.00 0.00 O ATOM 88 CB GLU A 10 -5.853 -10.823 -2.391 1.00 0.00 C ATOM 89 CG GLU A 10 -5.418 -12.278 -2.450 1.00 0.00 C ATOM 90 CD GLU A 10 -4.985 -12.702 -3.840 1.00 0.00 C ATOM 91 OE1 GLU A 10 -4.626 -11.818 -4.645 1.00 0.00 O ATOM 92 OE2 GLU A 10 -5.006 -13.919 -4.121 1.00 0.00 O ATOM 93 H GLU A 10 -6.599 -10.435 -4.879 1.00 0.00 H ATOM 94 HA GLU A 10 -7.930 -11.336 -2.442 1.00 0.00 H ATOM 95 HB2 GLU A 10 -5.178 -10.242 -3.001 1.00 0.00 H ATOM 96 HB3 GLU A 10 -5.778 -10.488 -1.367 1.00 0.00 H ATOM 97 HG2 GLU A 10 -4.589 -12.420 -1.772 1.00 0.00 H ATOM 98 HG3 GLU A 10 -6.245 -12.901 -2.140 1.00 0.00 H ATOM 99 N LYS A 11 -7.079 -8.176 -2.930 1.00 0.00 N ATOM 100 CA LYS A 11 -7.433 -6.801 -2.597 1.00 0.00 C ATOM 101 C LYS A 11 -7.648 -5.973 -3.860 1.00 0.00 C ATOM 102 O LYS A 11 -6.860 -6.022 -4.805 1.00 0.00 O ATOM 103 CB LYS A 11 -6.339 -6.165 -1.737 1.00 0.00 C ATOM 104 CG LYS A 11 -5.953 -7.000 -0.528 1.00 0.00 C ATOM 105 CD LYS A 11 -6.813 -6.662 0.679 1.00 0.00 C ATOM 106 CE LYS A 11 -6.213 -7.216 1.963 1.00 0.00 C ATOM 107 NZ LYS A 11 -7.199 -7.223 3.078 1.00 0.00 N ATOM 108 H LYS A 11 -6.317 -8.342 -3.525 1.00 0.00 H ATOM 109 HA LYS A 11 -8.354 -6.823 -2.034 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.458 -6.022 -2.345 1.00 0.00 H ATOM 111 HB3 LYS A 11 -6.685 -5.203 -1.388 1.00 0.00 H ATOM 112 HG2 LYS A 11 -6.082 -8.045 -0.767 1.00 0.00 H ATOM 113 HG3 LYS A 11 -4.917 -6.809 -0.285 1.00 0.00 H ATOM 114 HD2 LYS A 11 -6.891 -5.589 0.766 1.00 0.00 H ATOM 115 HD3 LYS A 11 -7.797 -7.087 0.539 1.00 0.00 H ATOM 116 HE2 LYS A 11 -5.879 -8.226 1.782 1.00 0.00 H ATOM 117 HE3 LYS A 11 -5.369 -6.603 2.243 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -7.015 -6.428 3.723 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -7.128 -8.112 3.612 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -8.165 -7.134 2.702 1.00 0.00 H ATOM 121 N PRO A 12 -8.738 -5.192 -3.878 1.00 0.00 N ATOM 122 CA PRO A 12 -9.080 -4.337 -5.018 1.00 0.00 C ATOM 123 C PRO A 12 -8.117 -3.164 -5.172 1.00 0.00 C ATOM 124 O PRO A 12 -7.855 -2.705 -6.285 1.00 0.00 O ATOM 125 CB PRO A 12 -10.485 -3.834 -4.676 1.00 0.00 C ATOM 126 CG PRO A 12 -10.560 -3.902 -3.189 1.00 0.00 C ATOM 127 CD PRO A 12 -9.721 -5.083 -2.787 1.00 0.00 C ATOM 128 HA PRO A 12 -9.112 -4.898 -5.940 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.603 -2.820 -5.032 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.222 -4.472 -5.138 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.162 -2.996 -2.760 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.584 -4.048 -2.880 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.230 -4.894 -1.843 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.328 -5.974 -2.726 1.00 0.00 H ATOM 135 N PHE A 13 -7.593 -2.683 -4.050 1.00 0.00 N ATOM 136 CA PHE A 13 -6.659 -1.563 -4.061 1.00 0.00 C ATOM 137 C PHE A 13 -5.230 -2.044 -3.823 1.00 0.00 C ATOM 138 O PHE A 13 -4.939 -2.689 -2.815 1.00 0.00 O ATOM 139 CB PHE A 13 -7.048 -0.537 -2.995 1.00 0.00 C ATOM 140 CG PHE A 13 -8.429 0.024 -3.179 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.661 1.046 -4.085 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.495 -0.470 -2.444 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.931 1.564 -4.257 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.767 0.044 -2.612 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.985 1.063 -3.519 1.00 0.00 C ATOM 146 H PHE A 13 -7.840 -3.092 -3.194 1.00 0.00 H ATOM 147 HA PHE A 13 -6.712 -1.098 -5.033 1.00 0.00 H ATOM 148 HB2 PHE A 13 -7.007 -1.005 -2.023 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.348 0.284 -3.024 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.836 1.439 -4.664 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.326 -1.266 -1.734 1.00 0.00 H ATOM 152 HE1 PHE A 13 -10.097 2.361 -4.967 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.589 -0.349 -2.033 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.978 1.467 -3.652 1.00 0.00 H ATOM 155 N LYS A 14 -4.342 -1.726 -4.759 1.00 0.00 N ATOM 156 CA LYS A 14 -2.943 -2.124 -4.653 1.00 0.00 C ATOM 157 C LYS A 14 -2.023 -1.012 -5.147 1.00 0.00 C ATOM 158 O LYS A 14 -2.392 -0.231 -6.024 1.00 0.00 O ATOM 159 CB LYS A 14 -2.693 -3.402 -5.456 1.00 0.00 C ATOM 160 CG LYS A 14 -1.220 -3.713 -5.661 1.00 0.00 C ATOM 161 CD LYS A 14 -0.976 -5.209 -5.768 1.00 0.00 C ATOM 162 CE LYS A 14 0.246 -5.514 -6.621 1.00 0.00 C ATOM 163 NZ LYS A 14 0.026 -5.163 -8.051 1.00 0.00 N ATOM 164 H LYS A 14 -4.635 -1.211 -5.540 1.00 0.00 H ATOM 165 HA LYS A 14 -2.730 -2.315 -3.612 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.146 -4.234 -4.936 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.157 -3.300 -6.427 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.885 -3.238 -6.572 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.660 -3.325 -4.823 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.820 -5.611 -4.779 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.842 -5.675 -6.216 1.00 0.00 H ATOM 172 HE2 LYS A 14 1.083 -4.946 -6.244 1.00 0.00 H ATOM 173 HE3 LYS A 14 0.465 -6.569 -6.548 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -0.662 -4.387 -8.127 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -0.338 -5.988 -8.570 1.00 0.00 H ATOM 176 HZ3 LYS A 14 0.922 -4.862 -8.487 1.00 0.00 H ATOM 177 N CYS A 15 -0.823 -0.948 -4.580 1.00 0.00 N ATOM 178 CA CYS A 15 0.151 0.067 -4.964 1.00 0.00 C ATOM 179 C CYS A 15 0.910 -0.355 -6.219 1.00 0.00 C ATOM 180 O CYS A 15 1.383 -1.487 -6.321 1.00 0.00 O ATOM 181 CB CYS A 15 1.135 0.317 -3.819 1.00 0.00 C ATOM 182 SG CYS A 15 2.197 1.778 -4.057 1.00 0.00 S ATOM 183 H CYS A 15 -0.586 -1.600 -3.886 1.00 0.00 H ATOM 184 HA CYS A 15 -0.385 0.980 -5.172 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.581 0.461 -2.903 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.778 -0.544 -3.713 1.00 0.00 H ATOM 187 N LYS A 16 1.023 0.565 -7.171 1.00 0.00 N ATOM 188 CA LYS A 16 1.726 0.291 -8.419 1.00 0.00 C ATOM 189 C LYS A 16 3.227 0.504 -8.257 1.00 0.00 C ATOM 190 O LYS A 16 4.009 0.178 -9.149 1.00 0.00 O ATOM 191 CB LYS A 16 1.191 1.189 -9.537 1.00 0.00 C ATOM 192 CG LYS A 16 1.614 0.749 -10.927 1.00 0.00 C ATOM 193 CD LYS A 16 0.800 -0.441 -11.408 1.00 0.00 C ATOM 194 CE LYS A 16 -0.491 0.003 -12.079 1.00 0.00 C ATOM 195 NZ LYS A 16 -1.307 -1.158 -12.534 1.00 0.00 N ATOM 196 H LYS A 16 0.625 1.450 -7.031 1.00 0.00 H ATOM 197 HA LYS A 16 1.547 -0.740 -8.682 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.111 1.191 -9.496 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.550 2.196 -9.376 1.00 0.00 H ATOM 200 HG2 LYS A 16 1.473 1.569 -11.614 1.00 0.00 H ATOM 201 HG3 LYS A 16 2.659 0.472 -10.904 1.00 0.00 H ATOM 202 HD2 LYS A 16 1.386 -1.005 -12.118 1.00 0.00 H ATOM 203 HD3 LYS A 16 0.558 -1.067 -10.560 1.00 0.00 H ATOM 204 HE2 LYS A 16 -1.067 0.582 -11.374 1.00 0.00 H ATOM 205 HE3 LYS A 16 -0.245 0.616 -12.933 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -2.068 -0.834 -13.164 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -1.730 -1.639 -11.715 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -0.708 -1.835 -13.048 1.00 0.00 H ATOM 209 N GLU A 17 3.622 1.052 -7.112 1.00 0.00 N ATOM 210 CA GLU A 17 5.030 1.308 -6.833 1.00 0.00 C ATOM 211 C GLU A 17 5.699 0.074 -6.234 1.00 0.00 C ATOM 212 O GLU A 17 6.586 -0.524 -6.844 1.00 0.00 O ATOM 213 CB GLU A 17 5.178 2.495 -5.879 1.00 0.00 C ATOM 214 CG GLU A 17 4.786 3.826 -6.498 1.00 0.00 C ATOM 215 CD GLU A 17 3.321 4.157 -6.291 1.00 0.00 C ATOM 216 OE1 GLU A 17 2.464 3.400 -6.795 1.00 0.00 O ATOM 217 OE2 GLU A 17 3.031 5.173 -5.625 1.00 0.00 O ATOM 218 H GLU A 17 2.951 1.291 -6.439 1.00 0.00 H ATOM 219 HA GLU A 17 5.515 1.547 -7.768 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.554 2.326 -5.014 1.00 0.00 H ATOM 221 HB3 GLU A 17 6.208 2.559 -5.561 1.00 0.00 H ATOM 222 HG2 GLU A 17 5.382 4.606 -6.050 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.985 3.787 -7.559 1.00 0.00 H ATOM 224 N CYS A 18 5.267 -0.302 -5.035 1.00 0.00 N ATOM 225 CA CYS A 18 5.823 -1.464 -4.351 1.00 0.00 C ATOM 226 C CYS A 18 4.935 -2.689 -4.550 1.00 0.00 C ATOM 227 O CYS A 18 5.411 -3.761 -4.919 1.00 0.00 O ATOM 228 CB CYS A 18 5.983 -1.174 -2.857 1.00 0.00 C ATOM 229 SG CYS A 18 4.467 -0.567 -2.050 1.00 0.00 S ATOM 230 H CYS A 18 4.557 0.215 -4.598 1.00 0.00 H ATOM 231 HA CYS A 18 6.794 -1.666 -4.776 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.283 -2.081 -2.353 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.750 -0.425 -2.724 1.00 0.00 H ATOM 234 N GLY A 19 3.639 -2.520 -4.302 1.00 0.00 N ATOM 235 CA GLY A 19 2.705 -3.619 -4.459 1.00 0.00 C ATOM 236 C GLY A 19 1.820 -3.807 -3.243 1.00 0.00 C ATOM 237 O GLY A 19 1.043 -4.759 -3.171 1.00 0.00 O ATOM 238 H GLY A 19 3.315 -1.642 -4.010 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.081 -3.426 -5.319 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.262 -4.529 -4.629 1.00 0.00 H ATOM 241 N LYS A 20 1.939 -2.898 -2.281 1.00 0.00 N ATOM 242 CA LYS A 20 1.144 -2.966 -1.060 1.00 0.00 C ATOM 243 C LYS A 20 -0.343 -3.061 -1.384 1.00 0.00 C ATOM 244 O LYS A 20 -0.846 -2.348 -2.252 1.00 0.00 O ATOM 245 CB LYS A 20 1.410 -1.739 -0.185 1.00 0.00 C ATOM 246 CG LYS A 20 1.256 -2.008 1.302 1.00 0.00 C ATOM 247 CD LYS A 20 2.567 -2.457 1.925 1.00 0.00 C ATOM 248 CE LYS A 20 2.739 -3.966 1.836 1.00 0.00 C ATOM 249 NZ LYS A 20 3.582 -4.495 2.944 1.00 0.00 N ATOM 250 H LYS A 20 2.576 -2.161 -2.396 1.00 0.00 H ATOM 251 HA LYS A 20 1.440 -3.853 -0.522 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.417 -1.395 -0.365 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.716 -0.958 -0.462 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.929 -1.102 1.790 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.516 -2.783 1.444 1.00 0.00 H ATOM 256 HD2 LYS A 20 3.385 -1.982 1.405 1.00 0.00 H ATOM 257 HD3 LYS A 20 2.580 -2.163 2.965 1.00 0.00 H ATOM 258 HE2 LYS A 20 1.765 -4.429 1.884 1.00 0.00 H ATOM 259 HE3 LYS A 20 3.206 -4.207 0.893 1.00 0.00 H ATOM 260 HZ1 LYS A 20 3.662 -3.787 3.702 1.00 0.00 H ATOM 261 HZ2 LYS A 20 4.535 -4.718 2.591 1.00 0.00 H ATOM 262 HZ3 LYS A 20 3.158 -5.360 3.335 1.00 0.00 H ATOM 263 N ALA A 21 -1.042 -3.945 -0.679 1.00 0.00 N ATOM 264 CA ALA A 21 -2.473 -4.130 -0.890 1.00 0.00 C ATOM 265 C ALA A 21 -3.284 -3.351 0.141 1.00 0.00 C ATOM 266 O ALA A 21 -2.795 -3.046 1.228 1.00 0.00 O ATOM 267 CB ALA A 21 -2.827 -5.608 -0.836 1.00 0.00 C ATOM 268 H ALA A 21 -0.585 -4.484 -0.001 1.00 0.00 H ATOM 269 HA ALA A 21 -2.715 -3.762 -1.876 1.00 0.00 H ATOM 270 HB1 ALA A 21 -3.076 -5.882 0.179 1.00 0.00 H ATOM 271 HB2 ALA A 21 -3.675 -5.798 -1.478 1.00 0.00 H ATOM 272 HB3 ALA A 21 -1.984 -6.193 -1.170 1.00 0.00 H ATOM 273 N PHE A 22 -4.526 -3.032 -0.209 1.00 0.00 N ATOM 274 CA PHE A 22 -5.405 -2.288 0.685 1.00 0.00 C ATOM 275 C PHE A 22 -6.855 -2.731 0.516 1.00 0.00 C ATOM 276 O PHE A 22 -7.236 -3.259 -0.528 1.00 0.00 O ATOM 277 CB PHE A 22 -5.284 -0.786 0.419 1.00 0.00 C ATOM 278 CG PHE A 22 -3.884 -0.343 0.105 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.375 -0.466 -1.177 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.076 0.197 1.094 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.086 -0.059 -1.469 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.788 0.606 0.808 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.291 0.477 -0.474 1.00 0.00 C ATOM 284 H PHE A 22 -4.859 -3.304 -1.090 1.00 0.00 H ATOM 285 HA PHE A 22 -5.094 -2.491 1.698 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.910 -0.525 -0.422 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.618 -0.245 1.291 1.00 0.00 H ATOM 288 HD1 PHE A 22 -3.996 -0.885 -1.956 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.463 0.297 2.098 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.702 -0.161 -2.473 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.168 1.024 1.588 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.285 0.796 -0.700 1.00 0.00 H ATOM 293 N ARG A 23 -7.658 -2.513 1.552 1.00 0.00 N ATOM 294 CA ARG A 23 -9.066 -2.891 1.520 1.00 0.00 C ATOM 295 C ARG A 23 -9.939 -1.705 1.123 1.00 0.00 C ATOM 296 O ARG A 23 -10.964 -1.870 0.463 1.00 0.00 O ATOM 297 CB ARG A 23 -9.504 -3.426 2.885 1.00 0.00 C ATOM 298 CG ARG A 23 -8.840 -4.739 3.266 1.00 0.00 C ATOM 299 CD ARG A 23 -8.865 -4.960 4.770 1.00 0.00 C ATOM 300 NE ARG A 23 -10.227 -5.058 5.287 1.00 0.00 N ATOM 301 CZ ARG A 23 -10.519 -5.469 6.516 1.00 0.00 C ATOM 302 NH1 ARG A 23 -9.550 -5.817 7.350 1.00 0.00 N ATOM 303 NH2 ARG A 23 -11.784 -5.531 6.913 1.00 0.00 N ATOM 304 H ARG A 23 -7.296 -2.088 2.357 1.00 0.00 H ATOM 305 HA ARG A 23 -9.183 -3.672 0.783 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.261 -2.693 3.640 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.572 -3.578 2.872 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.367 -5.551 2.785 1.00 0.00 H ATOM 309 HG3 ARG A 23 -7.814 -4.724 2.929 1.00 0.00 H ATOM 310 HD2 ARG A 23 -8.338 -5.876 4.995 1.00 0.00 H ATOM 311 HD3 ARG A 23 -8.366 -4.131 5.250 1.00 0.00 H ATOM 312 HE ARG A 23 -10.959 -4.806 4.687 1.00 0.00 H ATOM 313 HH11 ARG A 23 -8.596 -5.770 7.054 1.00 0.00 H ATOM 314 HH12 ARG A 23 -9.772 -6.125 8.275 1.00 0.00 H ATOM 315 HH21 ARG A 23 -12.518 -5.269 6.286 1.00 0.00 H ATOM 316 HH22 ARG A 23 -12.003 -5.840 7.837 1.00 0.00 H ATOM 317 N GLN A 24 -9.525 -0.509 1.531 1.00 0.00 N ATOM 318 CA GLN A 24 -10.270 0.704 1.218 1.00 0.00 C ATOM 319 C GLN A 24 -9.456 1.627 0.317 1.00 0.00 C ATOM 320 O GLN A 24 -8.237 1.496 0.218 1.00 0.00 O ATOM 321 CB GLN A 24 -10.654 1.438 2.504 1.00 0.00 C ATOM 322 CG GLN A 24 -11.538 0.619 3.431 1.00 0.00 C ATOM 323 CD GLN A 24 -12.903 0.334 2.835 1.00 0.00 C ATOM 324 OE1 GLN A 24 -13.528 1.212 2.239 1.00 0.00 O ATOM 325 NE2 GLN A 24 -13.373 -0.897 2.994 1.00 0.00 N ATOM 326 H GLN A 24 -8.700 -0.442 2.054 1.00 0.00 H ATOM 327 HA GLN A 24 -11.171 0.416 0.697 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.753 1.699 3.039 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.183 2.343 2.244 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.049 -0.322 3.636 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.671 1.163 4.355 1.00 0.00 H ATOM 332 HE21 GLN A 24 -12.820 -1.544 3.481 1.00 0.00 H ATOM 333 HE22 GLN A 24 -14.253 -1.109 2.619 1.00 0.00 H ATOM 334 N ASN A 25 -10.139 2.559 -0.339 1.00 0.00 N ATOM 335 CA ASN A 25 -9.479 3.503 -1.234 1.00 0.00 C ATOM 336 C ASN A 25 -8.665 4.523 -0.444 1.00 0.00 C ATOM 337 O ASN A 25 -7.559 4.891 -0.842 1.00 0.00 O ATOM 338 CB ASN A 25 -10.512 4.222 -2.104 1.00 0.00 C ATOM 339 CG ASN A 25 -11.715 4.687 -1.306 1.00 0.00 C ATOM 340 OD1 ASN A 25 -11.728 5.797 -0.773 1.00 0.00 O ATOM 341 ND2 ASN A 25 -12.733 3.839 -1.221 1.00 0.00 N ATOM 342 H ASN A 25 -11.110 2.614 -0.220 1.00 0.00 H ATOM 343 HA ASN A 25 -8.811 2.943 -1.872 1.00 0.00 H ATOM 344 HB2 ASN A 25 -10.051 5.085 -2.560 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.853 3.550 -2.877 1.00 0.00 H ATOM 346 HD21 ASN A 25 -12.652 2.972 -1.672 1.00 0.00 H ATOM 347 HD22 ASN A 25 -13.524 4.115 -0.713 1.00 0.00 H ATOM 348 N ILE A 26 -9.218 4.974 0.677 1.00 0.00 N ATOM 349 CA ILE A 26 -8.543 5.949 1.523 1.00 0.00 C ATOM 350 C ILE A 26 -7.236 5.389 2.073 1.00 0.00 C ATOM 351 O ILE A 26 -6.353 6.139 2.490 1.00 0.00 O ATOM 352 CB ILE A 26 -9.436 6.388 2.699 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.629 7.221 3.697 1.00 0.00 C ATOM 354 CG2 ILE A 26 -10.043 5.173 3.385 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.487 7.966 4.695 1.00 0.00 C ATOM 356 H ILE A 26 -10.102 4.642 0.940 1.00 0.00 H ATOM 357 HA ILE A 26 -8.324 6.818 0.920 1.00 0.00 H ATOM 358 HB ILE A 26 -10.241 6.989 2.306 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.968 6.571 4.248 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.042 7.949 3.155 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.514 4.283 3.076 1.00 0.00 H ATOM 362 HG22 ILE A 26 -9.961 5.286 4.455 1.00 0.00 H ATOM 363 HG23 ILE A 26 -11.083 5.087 3.110 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.748 8.935 4.294 1.00 0.00 H ATOM 365 HD12 ILE A 26 -10.389 7.403 4.887 1.00 0.00 H ATOM 366 HD13 ILE A 26 -8.940 8.095 5.616 1.00 0.00 H ATOM 367 N HIS A 27 -7.119 4.064 2.070 1.00 0.00 N ATOM 368 CA HIS A 27 -5.917 3.402 2.566 1.00 0.00 C ATOM 369 C HIS A 27 -4.805 3.441 1.523 1.00 0.00 C ATOM 370 O HIS A 27 -3.654 3.749 1.838 1.00 0.00 O ATOM 371 CB HIS A 27 -6.227 1.953 2.944 1.00 0.00 C ATOM 372 CG HIS A 27 -6.890 1.811 4.280 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.822 0.659 5.035 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.634 2.686 4.996 1.00 0.00 C ATOM 375 CE1 HIS A 27 -7.498 0.831 6.157 1.00 0.00 C ATOM 376 NE2 HIS A 27 -8.000 2.052 6.158 1.00 0.00 N ATOM 377 H HIS A 27 -7.857 3.520 1.725 1.00 0.00 H ATOM 378 HA HIS A 27 -5.587 3.932 3.447 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.886 1.528 2.201 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.306 1.389 2.968 1.00 0.00 H ATOM 381 HD1 HIS A 27 -6.350 -0.162 4.784 1.00 0.00 H ATOM 382 HD2 HIS A 27 -7.893 3.695 4.708 1.00 0.00 H ATOM 383 HE1 HIS A 27 -7.619 0.098 6.940 1.00 0.00 H ATOM 384 N LEU A 28 -5.155 3.127 0.280 1.00 0.00 N ATOM 385 CA LEU A 28 -4.185 3.126 -0.810 1.00 0.00 C ATOM 386 C LEU A 28 -3.669 4.535 -1.082 1.00 0.00 C ATOM 387 O LEU A 28 -2.461 4.764 -1.140 1.00 0.00 O ATOM 388 CB LEU A 28 -4.816 2.548 -2.078 1.00 0.00 C ATOM 389 CG LEU A 28 -4.132 2.916 -3.396 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.782 2.225 -3.507 1.00 0.00 C ATOM 391 CD2 LEU A 28 -5.019 2.552 -4.577 1.00 0.00 C ATOM 392 H LEU A 28 -6.086 2.891 0.090 1.00 0.00 H ATOM 393 HA LEU A 28 -3.355 2.502 -0.514 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.808 1.473 -1.991 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.838 2.896 -2.127 1.00 0.00 H ATOM 396 HG LEU A 28 -3.962 3.984 -3.420 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.173 2.739 -4.235 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.927 1.201 -3.818 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.288 2.243 -2.547 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.956 3.084 -4.501 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.207 1.489 -4.571 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.523 2.825 -5.497 1.00 0.00 H ATOM 403 N ALA A 29 -4.592 5.477 -1.245 1.00 0.00 N ATOM 404 CA ALA A 29 -4.231 6.865 -1.506 1.00 0.00 C ATOM 405 C ALA A 29 -3.317 7.409 -0.413 1.00 0.00 C ATOM 406 O ALA A 29 -2.403 8.187 -0.685 1.00 0.00 O ATOM 407 CB ALA A 29 -5.481 7.723 -1.626 1.00 0.00 C ATOM 408 H ALA A 29 -5.540 5.233 -1.187 1.00 0.00 H ATOM 409 HA ALA A 29 -3.707 6.901 -2.450 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.875 7.645 -2.628 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.223 7.378 -0.920 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.233 8.752 -1.414 1.00 0.00 H ATOM 413 N SER A 30 -3.570 6.994 0.824 1.00 0.00 N ATOM 414 CA SER A 30 -2.773 7.443 1.960 1.00 0.00 C ATOM 415 C SER A 30 -1.395 6.788 1.949 1.00 0.00 C ATOM 416 O SER A 30 -0.438 7.319 2.513 1.00 0.00 O ATOM 417 CB SER A 30 -3.491 7.126 3.272 1.00 0.00 C ATOM 418 OG SER A 30 -2.937 7.863 4.348 1.00 0.00 O ATOM 419 H SER A 30 -4.313 6.372 0.977 1.00 0.00 H ATOM 420 HA SER A 30 -2.650 8.513 1.876 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.536 7.379 3.179 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.394 6.071 3.486 1.00 0.00 H ATOM 423 HG SER A 30 -3.645 8.220 4.890 1.00 0.00 H ATOM 424 N HIS A 31 -1.302 5.630 1.304 1.00 0.00 N ATOM 425 CA HIS A 31 -0.042 4.900 1.219 1.00 0.00 C ATOM 426 C HIS A 31 0.840 5.468 0.111 1.00 0.00 C ATOM 427 O HIS A 31 1.997 5.820 0.343 1.00 0.00 O ATOM 428 CB HIS A 31 -0.304 3.415 0.968 1.00 0.00 C ATOM 429 CG HIS A 31 0.906 2.663 0.504 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.721 1.950 1.357 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.437 2.516 -0.732 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.702 1.397 0.666 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.552 1.725 -0.605 1.00 0.00 N ATOM 434 H HIS A 31 -2.100 5.257 0.875 1.00 0.00 H ATOM 435 HA HIS A 31 0.470 5.012 2.162 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.648 2.957 1.883 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.068 3.314 0.211 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.600 1.863 2.326 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.054 2.941 -1.650 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.492 0.782 1.070 1.00 0.00 H ATOM 441 N LEU A 32 0.287 5.553 -1.094 1.00 0.00 N ATOM 442 CA LEU A 32 1.024 6.077 -2.239 1.00 0.00 C ATOM 443 C LEU A 32 1.888 7.267 -1.832 1.00 0.00 C ATOM 444 O LEU A 32 2.897 7.561 -2.473 1.00 0.00 O ATOM 445 CB LEU A 32 0.055 6.492 -3.347 1.00 0.00 C ATOM 446 CG LEU A 32 -0.814 5.377 -3.931 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.961 5.962 -4.740 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.024 4.442 -4.791 1.00 0.00 C ATOM 449 H LEU A 32 -0.639 5.257 -1.218 1.00 0.00 H ATOM 450 HA LEU A 32 1.665 5.291 -2.608 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.603 7.247 -2.946 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.637 6.915 -4.153 1.00 0.00 H ATOM 453 HG LEU A 32 -1.238 4.799 -3.122 1.00 0.00 H ATOM 454 HD11 LEU A 32 -1.630 6.862 -5.235 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.784 6.196 -4.080 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.285 5.243 -5.477 1.00 0.00 H ATOM 457 HD21 LEU A 32 -0.108 3.426 -4.452 1.00 0.00 H ATOM 458 HD22 LEU A 32 1.066 4.717 -4.710 1.00 0.00 H ATOM 459 HD23 LEU A 32 -0.289 4.523 -5.822 1.00 0.00 H ATOM 460 N ARG A 33 1.486 7.945 -0.762 1.00 0.00 N ATOM 461 CA ARG A 33 2.224 9.101 -0.269 1.00 0.00 C ATOM 462 C ARG A 33 3.708 8.777 -0.123 1.00 0.00 C ATOM 463 O ARG A 33 4.563 9.475 -0.669 1.00 0.00 O ATOM 464 CB ARG A 33 1.657 9.560 1.075 1.00 0.00 C ATOM 465 CG ARG A 33 0.154 9.787 1.056 1.00 0.00 C ATOM 466 CD ARG A 33 -0.188 11.233 0.735 1.00 0.00 C ATOM 467 NE ARG A 33 0.327 12.155 1.744 1.00 0.00 N ATOM 468 CZ ARG A 33 -0.256 12.355 2.921 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.367 11.702 3.235 1.00 0.00 N ATOM 470 NH2 ARG A 33 0.273 13.210 3.788 1.00 0.00 N ATOM 471 H ARG A 33 0.673 7.661 -0.293 1.00 0.00 H ATOM 472 HA ARG A 33 2.111 9.898 -0.988 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.876 8.810 1.821 1.00 0.00 H ATOM 474 HB3 ARG A 33 2.135 10.486 1.357 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.288 9.149 0.305 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.251 9.537 2.026 1.00 0.00 H ATOM 477 HD2 ARG A 33 0.243 11.487 -0.223 1.00 0.00 H ATOM 478 HD3 ARG A 33 -1.262 11.333 0.683 1.00 0.00 H ATOM 479 HE ARG A 33 1.147 12.648 1.533 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.766 11.057 2.584 1.00 0.00 H ATOM 481 HH12 ARG A 33 -1.803 11.854 4.122 1.00 0.00 H ATOM 482 HH21 ARG A 33 1.110 13.704 3.555 1.00 0.00 H ATOM 483 HH22 ARG A 33 -0.166 13.360 4.673 1.00 0.00 H ATOM 484 N ILE A 34 4.006 7.715 0.618 1.00 0.00 N ATOM 485 CA ILE A 34 5.386 7.298 0.835 1.00 0.00 C ATOM 486 C ILE A 34 6.157 7.244 -0.479 1.00 0.00 C ATOM 487 O ILE A 34 7.389 7.244 -0.489 1.00 0.00 O ATOM 488 CB ILE A 34 5.457 5.919 1.517 1.00 0.00 C ATOM 489 CG1 ILE A 34 5.029 4.821 0.540 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.583 5.898 2.762 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.416 3.429 0.990 1.00 0.00 C ATOM 492 H ILE A 34 3.281 7.198 1.027 1.00 0.00 H ATOM 493 HA ILE A 34 5.854 8.023 1.486 1.00 0.00 H ATOM 494 HB ILE A 34 6.478 5.744 1.820 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.957 4.847 0.427 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.494 5.002 -0.418 1.00 0.00 H ATOM 497 HG21 ILE A 34 4.718 4.960 3.280 1.00 0.00 H ATOM 498 HG22 ILE A 34 4.865 6.711 3.413 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.548 6.006 2.477 1.00 0.00 H ATOM 500 HD11 ILE A 34 4.943 2.700 0.347 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.488 3.317 0.933 1.00 0.00 H ATOM 502 HD13 ILE A 34 5.090 3.276 2.007 1.00 0.00 H ATOM 503 N HIS A 35 5.425 7.200 -1.587 1.00 0.00 N ATOM 504 CA HIS A 35 6.040 7.148 -2.909 1.00 0.00 C ATOM 505 C HIS A 35 5.848 8.467 -3.650 1.00 0.00 C ATOM 506 O HIS A 35 6.663 8.843 -4.493 1.00 0.00 O ATOM 507 CB HIS A 35 5.447 5.999 -3.726 1.00 0.00 C ATOM 508 CG HIS A 35 5.495 4.677 -3.023 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.665 3.980 -2.810 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.507 3.926 -2.483 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.395 2.856 -2.170 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.092 2.800 -1.959 1.00 0.00 N ATOM 513 H HIS A 35 4.448 7.202 -1.515 1.00 0.00 H ATOM 514 HA HIS A 35 7.097 6.975 -2.776 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.414 6.220 -3.947 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.996 5.904 -4.652 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.560 4.265 -3.088 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.453 4.168 -2.466 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.115 2.110 -1.870 1.00 0.00 H ATOM 520 N THR A 36 4.764 9.168 -3.330 1.00 0.00 N ATOM 521 CA THR A 36 4.463 10.444 -3.967 1.00 0.00 C ATOM 522 C THR A 36 4.881 11.612 -3.081 1.00 0.00 C ATOM 523 O THR A 36 4.175 12.615 -2.986 1.00 0.00 O ATOM 524 CB THR A 36 2.963 10.571 -4.290 1.00 0.00 C ATOM 525 OG1 THR A 36 2.183 10.012 -3.227 1.00 0.00 O ATOM 526 CG2 THR A 36 2.629 9.864 -5.596 1.00 0.00 C ATOM 527 H THR A 36 4.152 8.816 -2.651 1.00 0.00 H ATOM 528 HA THR A 36 5.016 10.492 -4.894 1.00 0.00 H ATOM 529 HB THR A 36 2.720 11.619 -4.393 1.00 0.00 H ATOM 530 HG1 THR A 36 1.260 10.244 -3.351 1.00 0.00 H ATOM 531 HG21 THR A 36 3.316 9.045 -5.746 1.00 0.00 H ATOM 532 HG22 THR A 36 2.716 10.562 -6.415 1.00 0.00 H ATOM 533 HG23 THR A 36 1.619 9.484 -5.551 1.00 0.00 H ATOM 534 N GLY A 37 6.035 11.475 -2.434 1.00 0.00 N ATOM 535 CA GLY A 37 6.527 12.527 -1.564 1.00 0.00 C ATOM 536 C GLY A 37 7.591 13.378 -2.228 1.00 0.00 C ATOM 537 O GLY A 37 7.769 14.544 -1.879 1.00 0.00 O ATOM 538 H GLY A 37 6.556 10.653 -2.548 1.00 0.00 H ATOM 539 HA2 GLY A 37 5.700 13.161 -1.280 1.00 0.00 H ATOM 540 HA3 GLY A 37 6.945 12.078 -0.675 1.00 0.00 H ATOM 541 N GLU A 38 8.301 12.793 -3.188 1.00 0.00 N ATOM 542 CA GLU A 38 9.355 13.506 -3.900 1.00 0.00 C ATOM 543 C GLU A 38 8.834 14.073 -5.217 1.00 0.00 C ATOM 544 O GLU A 38 9.609 14.510 -6.068 1.00 0.00 O ATOM 545 CB GLU A 38 10.540 12.575 -4.166 1.00 0.00 C ATOM 546 CG GLU A 38 11.091 11.917 -2.912 1.00 0.00 C ATOM 547 CD GLU A 38 12.191 12.732 -2.260 1.00 0.00 C ATOM 548 OE1 GLU A 38 13.297 12.804 -2.836 1.00 0.00 O ATOM 549 OE2 GLU A 38 11.945 13.298 -1.174 1.00 0.00 O ATOM 550 H GLU A 38 8.112 11.860 -3.422 1.00 0.00 H ATOM 551 HA GLU A 38 9.684 14.322 -3.275 1.00 0.00 H ATOM 552 HB2 GLU A 38 10.227 11.799 -4.848 1.00 0.00 H ATOM 553 HB3 GLU A 38 11.334 13.146 -4.625 1.00 0.00 H ATOM 554 HG2 GLU A 38 10.286 11.795 -2.202 1.00 0.00 H ATOM 555 HG3 GLU A 38 11.488 10.948 -3.175 1.00 0.00 H ATOM 556 N LYS A 39 7.515 14.061 -5.379 1.00 0.00 N ATOM 557 CA LYS A 39 6.888 14.575 -6.591 1.00 0.00 C ATOM 558 C LYS A 39 6.652 16.078 -6.487 1.00 0.00 C ATOM 559 O LYS A 39 6.139 16.582 -5.488 1.00 0.00 O ATOM 560 CB LYS A 39 5.562 13.855 -6.848 1.00 0.00 C ATOM 561 CG LYS A 39 5.156 13.831 -8.311 1.00 0.00 C ATOM 562 CD LYS A 39 6.060 12.920 -9.125 1.00 0.00 C ATOM 563 CE LYS A 39 5.324 12.324 -10.315 1.00 0.00 C ATOM 564 NZ LYS A 39 6.250 11.613 -11.240 1.00 0.00 N ATOM 565 H LYS A 39 6.949 13.699 -4.665 1.00 0.00 H ATOM 566 HA LYS A 39 7.557 14.384 -7.417 1.00 0.00 H ATOM 567 HB2 LYS A 39 5.646 12.836 -6.502 1.00 0.00 H ATOM 568 HB3 LYS A 39 4.783 14.353 -6.288 1.00 0.00 H ATOM 569 HG2 LYS A 39 4.140 13.474 -8.388 1.00 0.00 H ATOM 570 HG3 LYS A 39 5.218 14.834 -8.709 1.00 0.00 H ATOM 571 HD2 LYS A 39 6.902 13.492 -9.487 1.00 0.00 H ATOM 572 HD3 LYS A 39 6.412 12.118 -8.492 1.00 0.00 H ATOM 573 HE2 LYS A 39 4.585 11.626 -9.953 1.00 0.00 H ATOM 574 HE3 LYS A 39 4.832 13.121 -10.854 1.00 0.00 H ATOM 575 HZ1 LYS A 39 6.604 12.269 -11.965 1.00 0.00 H ATOM 576 HZ2 LYS A 39 5.753 10.830 -11.711 1.00 0.00 H ATOM 577 HZ3 LYS A 39 7.058 11.228 -10.711 1.00 0.00 H ATOM 578 N PRO A 40 7.033 16.812 -7.543 1.00 0.00 N ATOM 579 CA PRO A 40 6.870 18.268 -7.594 1.00 0.00 C ATOM 580 C PRO A 40 5.408 18.684 -7.709 1.00 0.00 C ATOM 581 O PRO A 40 5.067 19.850 -7.508 1.00 0.00 O ATOM 582 CB PRO A 40 7.640 18.667 -8.856 1.00 0.00 C ATOM 583 CG PRO A 40 7.621 17.448 -9.712 1.00 0.00 C ATOM 584 CD PRO A 40 7.652 16.278 -8.768 1.00 0.00 C ATOM 585 HA PRO A 40 7.314 18.748 -6.734 1.00 0.00 H ATOM 586 HB2 PRO A 40 7.142 19.496 -9.338 1.00 0.00 H ATOM 587 HB3 PRO A 40 8.648 18.949 -8.593 1.00 0.00 H ATOM 588 HG2 PRO A 40 6.719 17.428 -10.304 1.00 0.00 H ATOM 589 HG3 PRO A 40 8.492 17.435 -10.352 1.00 0.00 H ATOM 590 HD2 PRO A 40 7.074 15.457 -9.165 1.00 0.00 H ATOM 591 HD3 PRO A 40 8.670 15.970 -8.581 1.00 0.00 H ATOM 592 N SER A 41 4.548 17.724 -8.032 1.00 0.00 N ATOM 593 CA SER A 41 3.122 17.992 -8.176 1.00 0.00 C ATOM 594 C SER A 41 2.422 17.956 -6.821 1.00 0.00 C ATOM 595 O SER A 41 2.837 17.235 -5.915 1.00 0.00 O ATOM 596 CB SER A 41 2.482 16.971 -9.120 1.00 0.00 C ATOM 597 OG SER A 41 2.844 17.225 -10.466 1.00 0.00 O ATOM 598 H SER A 41 4.881 16.814 -8.179 1.00 0.00 H ATOM 599 HA SER A 41 3.011 18.979 -8.600 1.00 0.00 H ATOM 600 HB2 SER A 41 2.814 15.980 -8.852 1.00 0.00 H ATOM 601 HB3 SER A 41 1.407 17.028 -9.032 1.00 0.00 H ATOM 602 HG SER A 41 3.711 16.852 -10.641 1.00 0.00 H ATOM 603 N GLY A 42 1.357 18.742 -6.691 1.00 0.00 N ATOM 604 CA GLY A 42 0.616 18.786 -5.443 1.00 0.00 C ATOM 605 C GLY A 42 0.981 19.988 -4.595 1.00 0.00 C ATOM 606 O GLY A 42 2.101 20.496 -4.650 1.00 0.00 O ATOM 607 H GLY A 42 1.072 19.296 -7.447 1.00 0.00 H ATOM 608 HA2 GLY A 42 -0.440 18.823 -5.666 1.00 0.00 H ATOM 609 HA3 GLY A 42 0.825 17.887 -4.882 1.00 0.00 H ATOM 610 N PRO A 43 0.020 20.462 -3.789 1.00 0.00 N ATOM 611 CA PRO A 43 0.222 21.618 -2.910 1.00 0.00 C ATOM 612 C PRO A 43 1.173 21.312 -1.758 1.00 0.00 C ATOM 613 O PRO A 43 1.375 20.152 -1.400 1.00 0.00 O ATOM 614 CB PRO A 43 -1.184 21.910 -2.380 1.00 0.00 C ATOM 615 CG PRO A 43 -1.900 20.607 -2.467 1.00 0.00 C ATOM 616 CD PRO A 43 -1.338 19.905 -3.672 1.00 0.00 C ATOM 617 HA PRO A 43 0.587 22.474 -3.459 1.00 0.00 H ATOM 618 HB2 PRO A 43 -1.121 22.260 -1.359 1.00 0.00 H ATOM 619 HB3 PRO A 43 -1.656 22.662 -2.995 1.00 0.00 H ATOM 620 HG2 PRO A 43 -1.716 20.027 -1.575 1.00 0.00 H ATOM 621 HG3 PRO A 43 -2.959 20.778 -2.593 1.00 0.00 H ATOM 622 HD2 PRO A 43 -1.305 18.839 -3.506 1.00 0.00 H ATOM 623 HD3 PRO A 43 -1.925 20.135 -4.550 1.00 0.00 H ATOM 624 N SER A 44 1.754 22.359 -1.182 1.00 0.00 N ATOM 625 CA SER A 44 2.686 22.201 -0.072 1.00 0.00 C ATOM 626 C SER A 44 2.052 22.655 1.239 1.00 0.00 C ATOM 627 O SER A 44 2.694 23.315 2.056 1.00 0.00 O ATOM 628 CB SER A 44 3.965 22.998 -0.336 1.00 0.00 C ATOM 629 OG SER A 44 4.903 22.230 -1.070 1.00 0.00 O ATOM 630 H SER A 44 1.552 23.259 -1.513 1.00 0.00 H ATOM 631 HA SER A 44 2.935 21.153 0.005 1.00 0.00 H ATOM 632 HB2 SER A 44 3.724 23.885 -0.901 1.00 0.00 H ATOM 633 HB3 SER A 44 4.410 23.282 0.607 1.00 0.00 H ATOM 634 HG SER A 44 4.752 21.296 -0.905 1.00 0.00 H ATOM 635 N SER A 45 0.787 22.296 1.433 1.00 0.00 N ATOM 636 CA SER A 45 0.063 22.668 2.643 1.00 0.00 C ATOM 637 C SER A 45 -0.008 24.185 2.788 1.00 0.00 C ATOM 638 O SER A 45 0.224 24.729 3.867 1.00 0.00 O ATOM 639 CB SER A 45 0.736 22.058 3.874 1.00 0.00 C ATOM 640 OG SER A 45 0.364 20.701 4.038 1.00 0.00 O ATOM 641 H SER A 45 0.329 21.769 0.744 1.00 0.00 H ATOM 642 HA SER A 45 -0.940 22.279 2.562 1.00 0.00 H ATOM 643 HB2 SER A 45 1.808 22.113 3.759 1.00 0.00 H ATOM 644 HB3 SER A 45 0.439 22.610 4.754 1.00 0.00 H ATOM 645 HG SER A 45 0.673 20.385 4.890 1.00 0.00 H ATOM 646 N GLY A 46 -0.330 24.864 1.690 1.00 0.00 N ATOM 647 CA GLY A 46 -0.426 26.312 1.715 1.00 0.00 C ATOM 648 C GLY A 46 -1.770 26.795 2.223 1.00 0.00 C ATOM 649 O GLY A 46 -2.732 26.804 1.457 1.00 0.00 O ATOM 650 H GLY A 46 -0.504 24.378 0.857 1.00 0.00 H ATOM 651 HA2 GLY A 46 0.351 26.702 2.355 1.00 0.00 H ATOM 652 HA3 GLY A 46 -0.276 26.688 0.714 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.760 1.488 -2.307 1.00 0.00 ZN