ATOM 1 N GLY A 1 -8.271 -10.565 20.905 1.00 0.00 N ATOM 2 CA GLY A 1 -9.203 -11.377 20.145 1.00 0.00 C ATOM 3 C GLY A 1 -9.439 -10.836 18.749 1.00 0.00 C ATOM 4 O GLY A 1 -10.180 -9.870 18.567 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.600 -9.998 21.634 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.811 -12.380 20.070 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.147 -11.408 20.670 1.00 0.00 H ATOM 8 N SER A 2 -8.805 -11.459 17.760 1.00 0.00 N ATOM 9 CA SER A 2 -8.945 -11.030 16.373 1.00 0.00 C ATOM 10 C SER A 2 -9.153 -12.229 15.453 1.00 0.00 C ATOM 11 O SER A 2 -8.255 -13.051 15.272 1.00 0.00 O ATOM 12 CB SER A 2 -7.709 -10.244 15.933 1.00 0.00 C ATOM 13 OG SER A 2 -8.012 -9.381 14.851 1.00 0.00 O ATOM 14 H SER A 2 -8.228 -12.223 17.969 1.00 0.00 H ATOM 15 HA SER A 2 -9.811 -10.388 16.310 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.349 -9.651 16.760 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.938 -10.934 15.622 1.00 0.00 H ATOM 18 HG SER A 2 -8.085 -9.894 14.042 1.00 0.00 H ATOM 19 N SER A 3 -10.346 -12.322 14.873 1.00 0.00 N ATOM 20 CA SER A 3 -10.676 -13.422 13.974 1.00 0.00 C ATOM 21 C SER A 3 -10.107 -13.174 12.581 1.00 0.00 C ATOM 22 O SER A 3 -9.670 -12.068 12.264 1.00 0.00 O ATOM 23 CB SER A 3 -12.192 -13.606 13.893 1.00 0.00 C ATOM 24 OG SER A 3 -12.786 -12.596 13.097 1.00 0.00 O ATOM 25 H SER A 3 -11.021 -11.636 15.057 1.00 0.00 H ATOM 26 HA SER A 3 -10.234 -14.322 14.376 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.413 -14.568 13.457 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.612 -13.557 14.888 1.00 0.00 H ATOM 29 HG SER A 3 -12.321 -11.766 13.231 1.00 0.00 H ATOM 30 N GLY A 4 -10.116 -14.213 11.751 1.00 0.00 N ATOM 31 CA GLY A 4 -9.598 -14.088 10.401 1.00 0.00 C ATOM 32 C GLY A 4 -9.947 -12.756 9.767 1.00 0.00 C ATOM 33 O GLY A 4 -11.118 -12.461 9.529 1.00 0.00 O ATOM 34 H GLY A 4 -10.476 -15.071 12.058 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.524 -14.192 10.427 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.012 -14.880 9.794 1.00 0.00 H ATOM 37 N SER A 5 -8.927 -11.947 9.494 1.00 0.00 N ATOM 38 CA SER A 5 -9.132 -10.636 8.890 1.00 0.00 C ATOM 39 C SER A 5 -7.837 -10.112 8.276 1.00 0.00 C ATOM 40 O SER A 5 -6.915 -9.718 8.989 1.00 0.00 O ATOM 41 CB SER A 5 -9.653 -9.645 9.933 1.00 0.00 C ATOM 42 OG SER A 5 -10.945 -10.012 10.385 1.00 0.00 O ATOM 43 H SER A 5 -8.016 -12.239 9.708 1.00 0.00 H ATOM 44 HA SER A 5 -9.870 -10.743 8.108 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.981 -9.629 10.777 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.704 -8.659 9.495 1.00 0.00 H ATOM 47 HG SER A 5 -11.533 -10.107 9.632 1.00 0.00 H ATOM 48 N SER A 6 -7.777 -10.112 6.948 1.00 0.00 N ATOM 49 CA SER A 6 -6.594 -9.641 6.237 1.00 0.00 C ATOM 50 C SER A 6 -6.687 -8.143 5.961 1.00 0.00 C ATOM 51 O SER A 6 -5.726 -7.402 6.166 1.00 0.00 O ATOM 52 CB SER A 6 -6.426 -10.404 4.922 1.00 0.00 C ATOM 53 OG SER A 6 -7.442 -10.056 3.997 1.00 0.00 O ATOM 54 H SER A 6 -8.545 -10.439 6.435 1.00 0.00 H ATOM 55 HA SER A 6 -5.734 -9.827 6.864 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.466 -10.166 4.490 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.480 -11.466 5.116 1.00 0.00 H ATOM 58 HG SER A 6 -7.960 -10.835 3.782 1.00 0.00 H ATOM 59 N GLY A 7 -7.852 -7.705 5.494 1.00 0.00 N ATOM 60 CA GLY A 7 -8.050 -6.298 5.197 1.00 0.00 C ATOM 61 C GLY A 7 -7.936 -5.424 6.430 1.00 0.00 C ATOM 62 O GLY A 7 -7.356 -4.340 6.377 1.00 0.00 O ATOM 63 H GLY A 7 -8.583 -8.342 5.350 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.309 -5.986 4.477 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.032 -6.168 4.767 1.00 0.00 H ATOM 66 N GLU A 8 -8.493 -5.895 7.541 1.00 0.00 N ATOM 67 CA GLU A 8 -8.453 -5.146 8.792 1.00 0.00 C ATOM 68 C GLU A 8 -7.237 -5.542 9.624 1.00 0.00 C ATOM 69 O GLU A 8 -7.354 -5.836 10.814 1.00 0.00 O ATOM 70 CB GLU A 8 -9.733 -5.382 9.595 1.00 0.00 C ATOM 71 CG GLU A 8 -9.993 -4.323 10.653 1.00 0.00 C ATOM 72 CD GLU A 8 -11.015 -4.764 11.682 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.752 -5.757 12.393 1.00 0.00 O ATOM 74 OE2 GLU A 8 -12.078 -4.116 11.776 1.00 0.00 O ATOM 75 H GLU A 8 -8.941 -6.766 7.520 1.00 0.00 H ATOM 76 HA GLU A 8 -8.381 -4.097 8.548 1.00 0.00 H ATOM 77 HB2 GLU A 8 -10.573 -5.397 8.915 1.00 0.00 H ATOM 78 HB3 GLU A 8 -9.663 -6.342 10.086 1.00 0.00 H ATOM 79 HG2 GLU A 8 -9.065 -4.105 11.161 1.00 0.00 H ATOM 80 HG3 GLU A 8 -10.355 -3.429 10.167 1.00 0.00 H ATOM 81 N SER A 9 -6.069 -5.547 8.990 1.00 0.00 N ATOM 82 CA SER A 9 -4.831 -5.910 9.670 1.00 0.00 C ATOM 83 C SER A 9 -4.478 -4.883 10.741 1.00 0.00 C ATOM 84 O SER A 9 -4.963 -3.751 10.717 1.00 0.00 O ATOM 85 CB SER A 9 -3.686 -6.027 8.662 1.00 0.00 C ATOM 86 OG SER A 9 -2.727 -6.980 9.087 1.00 0.00 O ATOM 87 H SER A 9 -6.039 -5.302 8.041 1.00 0.00 H ATOM 88 HA SER A 9 -4.982 -6.869 10.143 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.081 -6.335 7.706 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.201 -5.067 8.559 1.00 0.00 H ATOM 91 HG SER A 9 -2.544 -6.854 10.021 1.00 0.00 H ATOM 92 N LEU A 10 -3.630 -5.286 11.681 1.00 0.00 N ATOM 93 CA LEU A 10 -3.210 -4.402 12.763 1.00 0.00 C ATOM 94 C LEU A 10 -1.760 -4.670 13.153 1.00 0.00 C ATOM 95 O LEU A 10 -1.254 -5.779 12.981 1.00 0.00 O ATOM 96 CB LEU A 10 -4.120 -4.584 13.979 1.00 0.00 C ATOM 97 CG LEU A 10 -5.623 -4.569 13.701 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.369 -5.377 14.751 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.143 -3.140 13.656 1.00 0.00 C ATOM 100 H LEU A 10 -3.277 -6.200 11.648 1.00 0.00 H ATOM 101 HA LEU A 10 -3.293 -3.385 12.410 1.00 0.00 H ATOM 102 HB2 LEU A 10 -3.877 -5.532 14.434 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.903 -3.787 14.675 1.00 0.00 H ATOM 104 HG LEU A 10 -5.809 -5.024 12.737 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.054 -6.409 14.702 1.00 0.00 H ATOM 106 HD12 LEU A 10 -7.431 -5.315 14.566 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.151 -4.980 15.732 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.223 -2.755 14.662 1.00 0.00 H ATOM 109 HD22 LEU A 10 -7.117 -3.125 13.188 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.460 -2.526 13.089 1.00 0.00 H ATOM 111 N CYS A 11 -1.097 -3.647 13.683 1.00 0.00 N ATOM 112 CA CYS A 11 0.294 -3.772 14.100 1.00 0.00 C ATOM 113 C CYS A 11 0.419 -4.692 15.312 1.00 0.00 C ATOM 114 O CYS A 11 -0.411 -4.678 16.221 1.00 0.00 O ATOM 115 CB CYS A 11 0.875 -2.395 14.430 1.00 0.00 C ATOM 116 SG CYS A 11 1.769 -1.614 13.048 1.00 0.00 S ATOM 117 H CYS A 11 -1.554 -2.787 13.796 1.00 0.00 H ATOM 118 HA CYS A 11 0.850 -4.200 13.280 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.070 -1.733 14.716 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.564 -2.492 15.256 1.00 0.00 H ATOM 121 N PRO A 12 1.480 -5.511 15.325 1.00 0.00 N ATOM 122 CA PRO A 12 1.740 -6.453 16.419 1.00 0.00 C ATOM 123 C PRO A 12 2.145 -5.747 17.708 1.00 0.00 C ATOM 124 O PRO A 12 2.305 -6.382 18.750 1.00 0.00 O ATOM 125 CB PRO A 12 2.897 -7.303 15.888 1.00 0.00 C ATOM 126 CG PRO A 12 3.585 -6.429 14.897 1.00 0.00 C ATOM 127 CD PRO A 12 2.510 -5.582 14.275 1.00 0.00 C ATOM 128 HA PRO A 12 0.884 -7.085 16.609 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.554 -7.570 16.704 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.508 -8.196 15.423 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.311 -5.806 15.397 1.00 0.00 H ATOM 132 HG3 PRO A 12 4.065 -7.036 14.144 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.891 -4.599 14.042 1.00 0.00 H ATOM 134 HD3 PRO A 12 2.121 -6.057 13.386 1.00 0.00 H ATOM 135 N GLN A 13 2.309 -4.430 17.630 1.00 0.00 N ATOM 136 CA GLN A 13 2.696 -3.638 18.791 1.00 0.00 C ATOM 137 C GLN A 13 1.724 -2.484 19.012 1.00 0.00 C ATOM 138 O GLN A 13 1.251 -2.262 20.127 1.00 0.00 O ATOM 139 CB GLN A 13 4.116 -3.098 18.617 1.00 0.00 C ATOM 140 CG GLN A 13 5.198 -4.094 19.004 1.00 0.00 C ATOM 141 CD GLN A 13 5.428 -4.153 20.501 1.00 0.00 C ATOM 142 OE1 GLN A 13 6.057 -3.266 21.079 1.00 0.00 O ATOM 143 NE2 GLN A 13 4.919 -5.201 21.138 1.00 0.00 N ATOM 144 H GLN A 13 2.167 -3.981 16.771 1.00 0.00 H ATOM 145 HA GLN A 13 2.670 -4.284 19.656 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.261 -2.827 17.582 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.232 -2.218 19.231 1.00 0.00 H ATOM 148 HG2 GLN A 13 4.904 -5.076 18.662 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.121 -3.808 18.523 1.00 0.00 H ATOM 150 HE21 GLN A 13 4.431 -5.869 20.612 1.00 0.00 H ATOM 151 HE22 GLN A 13 5.054 -5.265 22.106 1.00 0.00 H ATOM 152 N HIS A 14 1.430 -1.752 17.942 1.00 0.00 N ATOM 153 CA HIS A 14 0.514 -0.619 18.019 1.00 0.00 C ATOM 154 C HIS A 14 -0.934 -1.082 17.884 1.00 0.00 C ATOM 155 O HIS A 14 -1.866 -0.337 18.190 1.00 0.00 O ATOM 156 CB HIS A 14 0.839 0.402 16.928 1.00 0.00 C ATOM 157 CG HIS A 14 2.289 0.769 16.865 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.176 0.181 15.988 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.006 1.672 17.574 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.377 0.705 16.162 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.300 1.612 17.119 1.00 0.00 N ATOM 162 H HIS A 14 1.839 -1.978 17.081 1.00 0.00 H ATOM 163 HA HIS A 14 0.641 -0.154 18.985 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.557 -0.005 15.968 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.275 1.305 17.110 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.631 2.319 18.354 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.269 0.437 15.616 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.063 2.090 17.505 1.00 0.00 H ATOM 169 N HIS A 15 -1.116 -2.316 17.424 1.00 0.00 N ATOM 170 CA HIS A 15 -2.450 -2.878 17.248 1.00 0.00 C ATOM 171 C HIS A 15 -3.381 -1.869 16.583 1.00 0.00 C ATOM 172 O HIS A 15 -4.544 -1.739 16.964 1.00 0.00 O ATOM 173 CB HIS A 15 -3.026 -3.309 18.597 1.00 0.00 C ATOM 174 CG HIS A 15 -2.217 -4.365 19.285 1.00 0.00 C ATOM 175 ND1 HIS A 15 -2.781 -5.381 20.027 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.879 -4.560 19.338 1.00 0.00 C ATOM 177 CE1 HIS A 15 -1.824 -6.154 20.508 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.660 -5.678 20.104 1.00 0.00 N ATOM 179 H HIS A 15 -0.334 -2.861 17.197 1.00 0.00 H ATOM 180 HA HIS A 15 -2.364 -3.744 16.611 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.075 -2.450 19.251 1.00 0.00 H ATOM 182 HB3 HIS A 15 -4.023 -3.698 18.448 1.00 0.00 H ATOM 183 HD1 HIS A 15 -3.739 -5.514 20.180 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.122 -3.949 18.865 1.00 0.00 H ATOM 185 HE1 HIS A 15 -1.968 -7.028 21.127 1.00 0.00 H ATOM 186 N GLU A 16 -2.861 -1.157 15.588 1.00 0.00 N ATOM 187 CA GLU A 16 -3.646 -0.158 14.872 1.00 0.00 C ATOM 188 C GLU A 16 -3.829 -0.556 13.410 1.00 0.00 C ATOM 189 O GLU A 16 -2.988 -1.247 12.834 1.00 0.00 O ATOM 190 CB GLU A 16 -2.971 1.212 14.958 1.00 0.00 C ATOM 191 CG GLU A 16 -3.173 1.907 16.294 1.00 0.00 C ATOM 192 CD GLU A 16 -3.180 3.418 16.171 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.379 3.953 15.376 1.00 0.00 O ATOM 194 OE2 GLU A 16 -3.988 4.067 16.869 1.00 0.00 O ATOM 195 H GLU A 16 -1.927 -1.306 15.331 1.00 0.00 H ATOM 196 HA GLU A 16 -4.617 -0.101 15.341 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.910 1.088 14.797 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.372 1.847 14.182 1.00 0.00 H ATOM 199 HG2 GLU A 16 -4.118 1.591 16.711 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.373 1.619 16.961 1.00 0.00 H ATOM 201 N ALA A 17 -4.933 -0.115 12.817 1.00 0.00 N ATOM 202 CA ALA A 17 -5.226 -0.424 11.422 1.00 0.00 C ATOM 203 C ALA A 17 -4.028 -0.118 10.529 1.00 0.00 C ATOM 204 O ALA A 17 -3.561 1.020 10.468 1.00 0.00 O ATOM 205 CB ALA A 17 -6.447 0.354 10.955 1.00 0.00 C ATOM 206 H ALA A 17 -5.565 0.431 13.328 1.00 0.00 H ATOM 207 HA ALA A 17 -5.453 -1.478 11.354 1.00 0.00 H ATOM 208 HB1 ALA A 17 -7.299 0.085 11.564 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.257 1.413 11.050 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.653 0.115 9.923 1.00 0.00 H ATOM 211 N LEU A 18 -3.536 -1.140 9.838 1.00 0.00 N ATOM 212 CA LEU A 18 -2.391 -0.981 8.948 1.00 0.00 C ATOM 213 C LEU A 18 -2.825 -0.418 7.599 1.00 0.00 C ATOM 214 O LEU A 18 -3.113 -1.167 6.665 1.00 0.00 O ATOM 215 CB LEU A 18 -1.684 -2.323 8.750 1.00 0.00 C ATOM 216 CG LEU A 18 -1.290 -3.069 10.025 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.726 -4.440 9.688 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.283 -2.258 10.828 1.00 0.00 C ATOM 219 H LEU A 18 -3.951 -2.023 9.928 1.00 0.00 H ATOM 220 HA LEU A 18 -1.706 -0.287 9.411 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.342 -2.963 8.182 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.783 -2.140 8.181 1.00 0.00 H ATOM 223 HG LEU A 18 -2.170 -3.212 10.637 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.014 -4.732 10.445 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.234 -4.401 8.728 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.530 -5.161 9.652 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.716 -2.485 10.486 1.00 0.00 H ATOM 228 HD22 LEU A 18 -0.371 -2.510 11.875 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.479 -1.205 10.693 1.00 0.00 H ATOM 230 N SER A 19 -2.868 0.907 7.502 1.00 0.00 N ATOM 231 CA SER A 19 -3.268 1.572 6.267 1.00 0.00 C ATOM 232 C SER A 19 -2.051 2.106 5.519 1.00 0.00 C ATOM 233 O SER A 19 -2.153 3.056 4.742 1.00 0.00 O ATOM 234 CB SER A 19 -4.238 2.715 6.570 1.00 0.00 C ATOM 235 OG SER A 19 -5.436 2.229 7.149 1.00 0.00 O ATOM 236 H SER A 19 -2.627 1.451 8.282 1.00 0.00 H ATOM 237 HA SER A 19 -3.767 0.843 5.646 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.774 3.405 7.259 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.479 3.231 5.652 1.00 0.00 H ATOM 240 HG SER A 19 -6.188 2.679 6.757 1.00 0.00 H ATOM 241 N LEU A 20 -0.899 1.490 5.759 1.00 0.00 N ATOM 242 CA LEU A 20 0.340 1.902 5.109 1.00 0.00 C ATOM 243 C LEU A 20 1.215 0.695 4.789 1.00 0.00 C ATOM 244 O LEU A 20 1.060 -0.373 5.383 1.00 0.00 O ATOM 245 CB LEU A 20 1.106 2.880 6.001 1.00 0.00 C ATOM 246 CG LEU A 20 0.656 4.340 5.938 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.526 5.206 6.835 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.693 4.848 4.504 1.00 0.00 C ATOM 249 H LEU A 20 -0.880 0.739 6.388 1.00 0.00 H ATOM 250 HA LEU A 20 0.080 2.398 4.185 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.004 2.547 7.022 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.148 2.841 5.714 1.00 0.00 H ATOM 253 HG LEU A 20 -0.363 4.412 6.293 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.529 6.220 6.464 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.536 4.822 6.837 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.133 5.191 7.841 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.499 4.365 3.972 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.852 5.917 4.505 1.00 0.00 H ATOM 259 HD23 LEU A 20 -0.245 4.624 4.018 1.00 0.00 H ATOM 260 N PHE A 21 2.138 0.871 3.849 1.00 0.00 N ATOM 261 CA PHE A 21 3.040 -0.203 3.451 1.00 0.00 C ATOM 262 C PHE A 21 4.412 0.349 3.076 1.00 0.00 C ATOM 263 O PHE A 21 4.536 1.168 2.165 1.00 0.00 O ATOM 264 CB PHE A 21 2.451 -0.982 2.273 1.00 0.00 C ATOM 265 CG PHE A 21 3.443 -1.882 1.593 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.769 -3.113 2.138 1.00 0.00 C ATOM 267 CD2 PHE A 21 4.051 -1.496 0.409 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.681 -3.944 1.515 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.964 -2.322 -0.218 1.00 0.00 C ATOM 270 CZ PHE A 21 5.280 -3.547 0.336 1.00 0.00 C ATOM 271 H PHE A 21 2.213 1.745 3.412 1.00 0.00 H ATOM 272 HA PHE A 21 3.151 -0.870 4.292 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.636 -1.595 2.627 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.078 -0.283 1.539 1.00 0.00 H ATOM 275 HD1 PHE A 21 3.301 -3.424 3.062 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.806 -0.538 -0.025 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.926 -4.901 1.952 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.431 -2.009 -1.140 1.00 0.00 H ATOM 279 HZ PHE A 21 5.993 -4.195 -0.153 1.00 0.00 H ATOM 280 N CYS A 22 5.440 -0.105 3.785 1.00 0.00 N ATOM 281 CA CYS A 22 6.803 0.342 3.529 1.00 0.00 C ATOM 282 C CYS A 22 7.446 -0.480 2.415 1.00 0.00 C ATOM 283 O CYS A 22 7.765 -1.654 2.602 1.00 0.00 O ATOM 284 CB CYS A 22 7.644 0.240 4.803 1.00 0.00 C ATOM 285 SG CYS A 22 9.249 1.096 4.706 1.00 0.00 S ATOM 286 H CYS A 22 5.277 -0.758 4.499 1.00 0.00 H ATOM 287 HA CYS A 22 6.761 1.375 3.218 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.091 0.672 5.625 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.838 -0.801 5.015 1.00 0.00 H ATOM 290 N TYR A 23 7.632 0.146 1.258 1.00 0.00 N ATOM 291 CA TYR A 23 8.234 -0.528 0.114 1.00 0.00 C ATOM 292 C TYR A 23 9.593 -1.117 0.481 1.00 0.00 C ATOM 293 O TYR A 23 9.958 -2.197 0.020 1.00 0.00 O ATOM 294 CB TYR A 23 8.387 0.447 -1.055 1.00 0.00 C ATOM 295 CG TYR A 23 7.205 0.451 -1.998 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.978 -0.612 -2.863 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.317 1.519 -2.025 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.900 -0.612 -3.727 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.235 1.527 -2.884 1.00 0.00 C ATOM 300 CZ TYR A 23 5.031 0.460 -3.733 1.00 0.00 C ATOM 301 OH TYR A 23 3.956 0.465 -4.592 1.00 0.00 O ATOM 302 H TYR A 23 7.357 1.082 1.171 1.00 0.00 H ATOM 303 HA TYR A 23 7.575 -1.330 -0.183 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.506 1.447 -0.668 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.265 0.180 -1.625 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.660 -1.450 -2.856 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.480 2.354 -1.358 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.739 -1.447 -4.392 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.555 2.366 -2.890 1.00 0.00 H ATOM 310 HH TYR A 23 4.268 0.384 -5.496 1.00 0.00 H ATOM 311 N GLU A 24 10.336 -0.397 1.316 1.00 0.00 N ATOM 312 CA GLU A 24 11.655 -0.847 1.745 1.00 0.00 C ATOM 313 C GLU A 24 11.549 -2.119 2.582 1.00 0.00 C ATOM 314 O GLU A 24 12.142 -3.145 2.248 1.00 0.00 O ATOM 315 CB GLU A 24 12.356 0.249 2.550 1.00 0.00 C ATOM 316 CG GLU A 24 13.193 1.189 1.698 1.00 0.00 C ATOM 317 CD GLU A 24 12.345 2.128 0.862 1.00 0.00 C ATOM 318 OE1 GLU A 24 11.197 1.760 0.536 1.00 0.00 O ATOM 319 OE2 GLU A 24 12.830 3.231 0.532 1.00 0.00 O ATOM 320 H GLU A 24 9.990 0.457 1.649 1.00 0.00 H ATOM 321 HA GLU A 24 12.237 -1.060 0.861 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.609 0.833 3.067 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.004 -0.215 3.278 1.00 0.00 H ATOM 324 HG2 GLU A 24 13.822 1.779 2.347 1.00 0.00 H ATOM 325 HG3 GLU A 24 13.811 0.600 1.036 1.00 0.00 H ATOM 326 N ASP A 25 10.792 -2.042 3.671 1.00 0.00 N ATOM 327 CA ASP A 25 10.607 -3.186 4.556 1.00 0.00 C ATOM 328 C ASP A 25 9.577 -4.155 3.985 1.00 0.00 C ATOM 329 O ASP A 25 9.232 -5.153 4.617 1.00 0.00 O ATOM 330 CB ASP A 25 10.171 -2.718 5.945 1.00 0.00 C ATOM 331 CG ASP A 25 11.110 -1.681 6.528 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.338 -1.902 6.484 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.617 -0.649 7.030 1.00 0.00 O ATOM 334 H ASP A 25 10.345 -1.196 3.883 1.00 0.00 H ATOM 335 HA ASP A 25 11.555 -3.697 4.640 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.183 -2.285 5.878 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.143 -3.568 6.612 1.00 0.00 H ATOM 338 N GLN A 26 9.088 -3.852 2.786 1.00 0.00 N ATOM 339 CA GLN A 26 8.095 -4.696 2.131 1.00 0.00 C ATOM 340 C GLN A 26 7.143 -5.309 3.153 1.00 0.00 C ATOM 341 O GLN A 26 6.914 -6.518 3.154 1.00 0.00 O ATOM 342 CB GLN A 26 8.784 -5.802 1.330 1.00 0.00 C ATOM 343 CG GLN A 26 9.318 -5.336 -0.015 1.00 0.00 C ATOM 344 CD GLN A 26 8.214 -5.024 -1.006 1.00 0.00 C ATOM 345 OE1 GLN A 26 7.474 -5.913 -1.428 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.098 -3.757 -1.383 1.00 0.00 N ATOM 347 H GLN A 26 9.402 -3.043 2.332 1.00 0.00 H ATOM 348 HA GLN A 26 7.527 -4.075 1.456 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.610 -6.188 1.908 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.075 -6.598 1.154 1.00 0.00 H ATOM 351 HG2 GLN A 26 9.908 -4.444 0.136 1.00 0.00 H ATOM 352 HG3 GLN A 26 9.944 -6.114 -0.428 1.00 0.00 H ATOM 353 HE21 GLN A 26 8.724 -3.103 -1.006 1.00 0.00 H ATOM 354 HE22 GLN A 26 7.393 -3.527 -2.023 1.00 0.00 H ATOM 355 N GLU A 27 6.592 -4.467 4.021 1.00 0.00 N ATOM 356 CA GLU A 27 5.665 -4.928 5.048 1.00 0.00 C ATOM 357 C GLU A 27 4.567 -3.896 5.293 1.00 0.00 C ATOM 358 O GLU A 27 4.699 -2.733 4.915 1.00 0.00 O ATOM 359 CB GLU A 27 6.414 -5.210 6.352 1.00 0.00 C ATOM 360 CG GLU A 27 7.018 -3.970 6.988 1.00 0.00 C ATOM 361 CD GLU A 27 8.099 -4.300 7.999 1.00 0.00 C ATOM 362 OE1 GLU A 27 8.801 -5.315 7.805 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.244 -3.545 8.982 1.00 0.00 O ATOM 364 H GLU A 27 6.813 -3.514 3.969 1.00 0.00 H ATOM 365 HA GLU A 27 5.211 -5.843 4.699 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.728 -5.655 7.058 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.211 -5.910 6.150 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.448 -3.356 6.212 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.235 -3.419 7.488 1.00 0.00 H ATOM 370 N ALA A 28 3.484 -4.333 5.927 1.00 0.00 N ATOM 371 CA ALA A 28 2.364 -3.449 6.224 1.00 0.00 C ATOM 372 C ALA A 28 2.427 -2.947 7.662 1.00 0.00 C ATOM 373 O ALA A 28 2.299 -3.724 8.608 1.00 0.00 O ATOM 374 CB ALA A 28 1.045 -4.164 5.970 1.00 0.00 C ATOM 375 H ALA A 28 3.438 -5.272 6.204 1.00 0.00 H ATOM 376 HA ALA A 28 2.421 -2.602 5.555 1.00 0.00 H ATOM 377 HB1 ALA A 28 1.121 -5.187 6.308 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.255 -3.664 6.509 1.00 0.00 H ATOM 379 HB3 ALA A 28 0.826 -4.149 4.913 1.00 0.00 H ATOM 380 N VAL A 29 2.626 -1.642 7.821 1.00 0.00 N ATOM 381 CA VAL A 29 2.705 -1.036 9.145 1.00 0.00 C ATOM 382 C VAL A 29 1.540 -0.082 9.384 1.00 0.00 C ATOM 383 O VAL A 29 0.739 0.175 8.484 1.00 0.00 O ATOM 384 CB VAL A 29 4.028 -0.269 9.332 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.202 -1.235 9.386 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.216 0.749 8.218 1.00 0.00 C ATOM 387 H VAL A 29 2.720 -1.073 7.028 1.00 0.00 H ATOM 388 HA VAL A 29 2.666 -1.828 9.878 1.00 0.00 H ATOM 389 HB VAL A 29 3.983 0.261 10.272 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.899 -0.911 10.146 1.00 0.00 H ATOM 391 HG12 VAL A 29 4.843 -2.225 9.623 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.699 -1.251 8.427 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.508 1.698 8.643 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.986 0.406 7.542 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.289 0.867 7.677 1.00 0.00 H ATOM 396 N CYS A 30 1.450 0.440 10.602 1.00 0.00 N ATOM 397 CA CYS A 30 0.383 1.365 10.961 1.00 0.00 C ATOM 398 C CYS A 30 0.814 2.810 10.728 1.00 0.00 C ATOM 399 O CYS A 30 1.945 3.074 10.317 1.00 0.00 O ATOM 400 CB CYS A 30 -0.018 1.171 12.425 1.00 0.00 C ATOM 401 SG CYS A 30 1.178 1.849 13.620 1.00 0.00 S ATOM 402 H CYS A 30 2.119 0.197 11.277 1.00 0.00 H ATOM 403 HA CYS A 30 -0.468 1.151 10.333 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.967 1.659 12.598 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.121 0.115 12.625 1.00 0.00 H ATOM 406 N LEU A 31 -0.093 3.743 10.994 1.00 0.00 N ATOM 407 CA LEU A 31 0.193 5.162 10.814 1.00 0.00 C ATOM 408 C LEU A 31 1.427 5.574 11.609 1.00 0.00 C ATOM 409 O LEU A 31 2.401 6.077 11.047 1.00 0.00 O ATOM 410 CB LEU A 31 -1.010 6.004 11.245 1.00 0.00 C ATOM 411 CG LEU A 31 -0.874 7.515 11.057 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.237 8.150 10.830 1.00 0.00 C ATOM 413 CD2 LEU A 31 -0.186 8.142 12.261 1.00 0.00 C ATOM 414 H LEU A 31 -0.977 3.472 11.319 1.00 0.00 H ATOM 415 HA LEU A 31 0.382 5.331 9.765 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.865 5.676 10.674 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.186 5.814 12.295 1.00 0.00 H ATOM 418 HG LEU A 31 -0.265 7.710 10.185 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.938 7.392 10.515 1.00 0.00 H ATOM 420 HD12 LEU A 31 -2.157 8.908 10.065 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.581 8.601 11.749 1.00 0.00 H ATOM 422 HD21 LEU A 31 0.688 8.686 11.933 1.00 0.00 H ATOM 423 HD22 LEU A 31 0.113 7.365 12.950 1.00 0.00 H ATOM 424 HD23 LEU A 31 -0.868 8.819 12.754 1.00 0.00 H ATOM 425 N ILE A 32 1.381 5.356 12.919 1.00 0.00 N ATOM 426 CA ILE A 32 2.497 5.702 13.791 1.00 0.00 C ATOM 427 C ILE A 32 3.820 5.214 13.210 1.00 0.00 C ATOM 428 O ILE A 32 4.763 5.989 13.049 1.00 0.00 O ATOM 429 CB ILE A 32 2.317 5.105 15.199 1.00 0.00 C ATOM 430 CG1 ILE A 32 1.013 5.605 15.826 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.505 5.461 16.081 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.397 4.625 16.799 1.00 0.00 C ATOM 433 H ILE A 32 0.577 4.953 13.309 1.00 0.00 H ATOM 434 HA ILE A 32 2.530 6.778 13.879 1.00 0.00 H ATOM 435 HB ILE A 32 2.276 4.031 15.108 1.00 0.00 H ATOM 436 HG12 ILE A 32 1.206 6.523 16.358 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.294 5.792 15.041 1.00 0.00 H ATOM 438 HG21 ILE A 32 4.399 5.008 15.679 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.626 6.533 16.106 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.334 5.094 17.082 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.592 4.950 17.810 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.669 4.577 16.636 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.829 3.646 16.647 1.00 0.00 H ATOM 444 N CYS A 33 3.881 3.925 12.894 1.00 0.00 N ATOM 445 CA CYS A 33 5.088 3.333 12.329 1.00 0.00 C ATOM 446 C CYS A 33 5.651 4.207 11.212 1.00 0.00 C ATOM 447 O CYS A 33 6.858 4.436 11.139 1.00 0.00 O ATOM 448 CB CYS A 33 4.790 1.931 11.793 1.00 0.00 C ATOM 449 SG CYS A 33 4.889 0.617 13.050 1.00 0.00 S ATOM 450 H CYS A 33 3.096 3.357 13.045 1.00 0.00 H ATOM 451 HA CYS A 33 5.822 3.259 13.117 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.791 1.916 11.382 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.498 1.694 11.012 1.00 0.00 H ATOM 454 N ALA A 34 4.768 4.693 10.346 1.00 0.00 N ATOM 455 CA ALA A 34 5.177 5.544 9.235 1.00 0.00 C ATOM 456 C ALA A 34 6.164 6.611 9.695 1.00 0.00 C ATOM 457 O ALA A 34 7.247 6.754 9.128 1.00 0.00 O ATOM 458 CB ALA A 34 3.960 6.190 8.590 1.00 0.00 C ATOM 459 H ALA A 34 3.820 4.475 10.457 1.00 0.00 H ATOM 460 HA ALA A 34 5.657 4.919 8.495 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.068 6.166 7.515 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.071 5.647 8.875 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.879 7.214 8.921 1.00 0.00 H ATOM 464 N ILE A 35 5.782 7.358 10.725 1.00 0.00 N ATOM 465 CA ILE A 35 6.634 8.413 11.261 1.00 0.00 C ATOM 466 C ILE A 35 8.108 8.035 11.157 1.00 0.00 C ATOM 467 O ILE A 35 8.896 8.739 10.526 1.00 0.00 O ATOM 468 CB ILE A 35 6.296 8.716 12.733 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.891 9.310 12.845 1.00 0.00 C ATOM 470 CG2 ILE A 35 7.327 9.664 13.328 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.360 9.343 14.261 1.00 0.00 C ATOM 472 H ILE A 35 4.907 7.196 11.135 1.00 0.00 H ATOM 473 HA ILE A 35 6.461 9.308 10.681 1.00 0.00 H ATOM 474 HB ILE A 35 6.333 7.790 13.286 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.903 10.322 12.472 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.210 8.719 12.248 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.892 10.186 14.168 1.00 0.00 H ATOM 478 HG22 ILE A 35 8.185 9.100 13.660 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.633 10.379 12.580 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.984 9.985 14.865 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.349 9.721 14.258 1.00 0.00 H ATOM 482 HD13 ILE A 35 4.369 8.344 14.672 1.00 0.00 H ATOM 483 N SER A 36 8.472 6.918 11.778 1.00 0.00 N ATOM 484 CA SER A 36 9.852 6.446 11.757 1.00 0.00 C ATOM 485 C SER A 36 10.354 6.299 10.324 1.00 0.00 C ATOM 486 O SER A 36 11.378 6.871 9.951 1.00 0.00 O ATOM 487 CB SER A 36 9.967 5.108 12.489 1.00 0.00 C ATOM 488 OG SER A 36 11.261 4.551 12.333 1.00 0.00 O ATOM 489 H SER A 36 7.797 6.400 12.264 1.00 0.00 H ATOM 490 HA SER A 36 10.460 7.179 12.265 1.00 0.00 H ATOM 491 HB2 SER A 36 9.778 5.259 13.541 1.00 0.00 H ATOM 492 HB3 SER A 36 9.239 4.417 12.088 1.00 0.00 H ATOM 493 HG SER A 36 11.893 5.253 12.161 1.00 0.00 H ATOM 494 N HIS A 37 9.624 5.528 9.524 1.00 0.00 N ATOM 495 CA HIS A 37 9.993 5.305 8.130 1.00 0.00 C ATOM 496 C HIS A 37 10.218 6.631 7.409 1.00 0.00 C ATOM 497 O HIS A 37 11.316 6.909 6.925 1.00 0.00 O ATOM 498 CB HIS A 37 8.908 4.500 7.415 1.00 0.00 C ATOM 499 CG HIS A 37 8.618 3.180 8.062 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.434 2.078 7.921 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.595 2.790 8.858 1.00 0.00 C ATOM 502 CE1 HIS A 37 8.925 1.066 8.601 1.00 0.00 C ATOM 503 NE2 HIS A 37 7.809 1.473 9.179 1.00 0.00 N ATOM 504 H HIS A 37 8.818 5.099 9.879 1.00 0.00 H ATOM 505 HA HIS A 37 10.915 4.743 8.118 1.00 0.00 H ATOM 506 HB2 HIS A 37 7.992 5.072 7.405 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.221 4.310 6.398 1.00 0.00 H ATOM 508 HD2 HIS A 37 6.764 3.402 9.180 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.348 0.076 8.673 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.187 0.898 9.673 1.00 0.00 H ATOM 511 N THR A 38 9.170 7.447 7.341 1.00 0.00 N ATOM 512 CA THR A 38 9.252 8.742 6.677 1.00 0.00 C ATOM 513 C THR A 38 10.479 9.520 7.139 1.00 0.00 C ATOM 514 O THR A 38 11.061 10.292 6.377 1.00 0.00 O ATOM 515 CB THR A 38 7.993 9.588 6.940 1.00 0.00 C ATOM 516 OG1 THR A 38 7.753 9.686 8.349 1.00 0.00 O ATOM 517 CG2 THR A 38 6.779 8.980 6.255 1.00 0.00 C ATOM 518 H THR A 38 8.322 7.169 7.746 1.00 0.00 H ATOM 519 HA THR A 38 9.328 8.568 5.614 1.00 0.00 H ATOM 520 HB THR A 38 8.154 10.580 6.541 1.00 0.00 H ATOM 521 HG1 THR A 38 7.423 10.563 8.558 1.00 0.00 H ATOM 522 HG21 THR A 38 7.061 8.618 5.277 1.00 0.00 H ATOM 523 HG22 THR A 38 6.009 9.730 6.153 1.00 0.00 H ATOM 524 HG23 THR A 38 6.405 8.159 6.848 1.00 0.00 H ATOM 525 N HIS A 39 10.869 9.311 8.393 1.00 0.00 N ATOM 526 CA HIS A 39 12.029 9.992 8.956 1.00 0.00 C ATOM 527 C HIS A 39 13.324 9.321 8.508 1.00 0.00 C ATOM 528 O HIS A 39 14.345 9.983 8.319 1.00 0.00 O ATOM 529 CB HIS A 39 11.949 10.004 10.483 1.00 0.00 C ATOM 530 CG HIS A 39 11.223 11.192 11.035 1.00 0.00 C ATOM 531 ND1 HIS A 39 11.453 11.693 12.299 1.00 0.00 N ATOM 532 CD2 HIS A 39 10.269 11.980 10.488 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.670 12.737 12.505 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.942 12.932 11.421 1.00 0.00 N ATOM 535 H HIS A 39 10.365 8.683 8.952 1.00 0.00 H ATOM 536 HA HIS A 39 12.023 11.010 8.596 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.432 9.116 10.816 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.950 10.006 10.890 1.00 0.00 H ATOM 539 HD1 HIS A 39 12.094 11.336 12.949 1.00 0.00 H ATOM 540 HD2 HIS A 39 9.842 11.879 9.499 1.00 0.00 H ATOM 541 HE1 HIS A 39 10.632 13.331 13.406 1.00 0.00 H ATOM 542 N ARG A 40 13.275 8.003 8.342 1.00 0.00 N ATOM 543 CA ARG A 40 14.445 7.242 7.919 1.00 0.00 C ATOM 544 C ARG A 40 14.558 7.222 6.397 1.00 0.00 C ATOM 545 O ARG A 40 15.265 6.390 5.829 1.00 0.00 O ATOM 546 CB ARG A 40 14.370 5.811 8.455 1.00 0.00 C ATOM 547 CG ARG A 40 14.799 5.682 9.907 1.00 0.00 C ATOM 548 CD ARG A 40 16.291 5.410 10.025 1.00 0.00 C ATOM 549 NE ARG A 40 16.665 4.987 11.372 1.00 0.00 N ATOM 550 CZ ARG A 40 17.785 4.330 11.651 1.00 0.00 C ATOM 551 NH1 ARG A 40 18.637 4.024 10.682 1.00 0.00 N ATOM 552 NH2 ARG A 40 18.056 3.979 12.902 1.00 0.00 N ATOM 553 H ARG A 40 12.433 7.531 8.509 1.00 0.00 H ATOM 554 HA ARG A 40 15.320 7.725 8.327 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.352 5.460 8.370 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.010 5.182 7.855 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.570 6.603 10.424 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.256 4.867 10.362 1.00 0.00 H ATOM 559 HD2 ARG A 40 16.558 4.632 9.326 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.828 6.314 9.780 1.00 0.00 H ATOM 561 HE ARG A 40 16.049 5.202 12.103 1.00 0.00 H ATOM 562 HH11 ARG A 40 18.437 4.289 9.739 1.00 0.00 H ATOM 563 HH12 ARG A 40 19.481 3.531 10.895 1.00 0.00 H ATOM 564 HH21 ARG A 40 17.416 4.208 13.635 1.00 0.00 H ATOM 565 HH22 ARG A 40 18.899 3.485 13.111 1.00 0.00 H ATOM 566 N ALA A 41 13.857 8.142 5.744 1.00 0.00 N ATOM 567 CA ALA A 41 13.880 8.231 4.289 1.00 0.00 C ATOM 568 C ALA A 41 13.375 6.940 3.653 1.00 0.00 C ATOM 569 O ALA A 41 13.926 6.470 2.657 1.00 0.00 O ATOM 570 CB ALA A 41 15.286 8.547 3.802 1.00 0.00 C ATOM 571 H ALA A 41 13.312 8.778 6.253 1.00 0.00 H ATOM 572 HA ALA A 41 13.232 9.044 3.994 1.00 0.00 H ATOM 573 HB1 ALA A 41 16.007 8.085 4.462 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.415 8.162 2.802 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.434 9.616 3.799 1.00 0.00 H ATOM 576 N HIS A 42 12.324 6.371 4.234 1.00 0.00 N ATOM 577 CA HIS A 42 11.745 5.134 3.723 1.00 0.00 C ATOM 578 C HIS A 42 10.509 5.422 2.876 1.00 0.00 C ATOM 579 O HIS A 42 9.743 6.342 3.168 1.00 0.00 O ATOM 580 CB HIS A 42 11.379 4.201 4.879 1.00 0.00 C ATOM 581 CG HIS A 42 12.488 3.274 5.273 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.360 2.330 6.270 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.749 3.149 4.798 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.495 1.666 6.392 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.354 2.143 5.510 1.00 0.00 N ATOM 586 H HIS A 42 11.929 6.793 5.025 1.00 0.00 H ATOM 587 HA HIS A 42 12.486 4.652 3.104 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.120 4.795 5.743 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.529 3.600 4.592 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.197 3.733 4.006 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.688 0.867 7.093 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.298 1.887 5.445 1.00 0.00 H ATOM 593 N THR A 43 10.319 4.630 1.825 1.00 0.00 N ATOM 594 CA THR A 43 9.178 4.800 0.935 1.00 0.00 C ATOM 595 C THR A 43 7.983 3.982 1.410 1.00 0.00 C ATOM 596 O THR A 43 8.002 2.752 1.363 1.00 0.00 O ATOM 597 CB THR A 43 9.526 4.391 -0.509 1.00 0.00 C ATOM 598 OG1 THR A 43 10.740 5.029 -0.920 1.00 0.00 O ATOM 599 CG2 THR A 43 8.402 4.766 -1.463 1.00 0.00 C ATOM 600 H THR A 43 10.964 3.914 1.645 1.00 0.00 H ATOM 601 HA THR A 43 8.908 5.847 0.936 1.00 0.00 H ATOM 602 HB THR A 43 9.662 3.320 -0.540 1.00 0.00 H ATOM 603 HG1 THR A 43 10.748 5.116 -1.876 1.00 0.00 H ATOM 604 HG21 THR A 43 7.554 5.125 -0.897 1.00 0.00 H ATOM 605 HG22 THR A 43 8.112 3.899 -2.036 1.00 0.00 H ATOM 606 HG23 THR A 43 8.742 5.543 -2.131 1.00 0.00 H ATOM 607 N VAL A 44 6.943 4.671 1.867 1.00 0.00 N ATOM 608 CA VAL A 44 5.737 4.008 2.348 1.00 0.00 C ATOM 609 C VAL A 44 4.489 4.597 1.701 1.00 0.00 C ATOM 610 O VAL A 44 4.349 5.815 1.594 1.00 0.00 O ATOM 611 CB VAL A 44 5.609 4.118 3.879 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.340 3.432 4.360 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.835 3.528 4.560 1.00 0.00 C ATOM 614 H VAL A 44 6.987 5.650 1.879 1.00 0.00 H ATOM 615 HA VAL A 44 5.806 2.961 2.089 1.00 0.00 H ATOM 616 HB VAL A 44 5.547 5.165 4.140 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.558 2.403 4.605 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.965 3.940 5.236 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.595 3.464 3.578 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.649 3.477 3.853 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.121 4.154 5.393 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.606 2.536 4.919 1.00 0.00 H ATOM 623 N VAL A 45 3.584 3.724 1.271 1.00 0.00 N ATOM 624 CA VAL A 45 2.346 4.157 0.635 1.00 0.00 C ATOM 625 C VAL A 45 1.140 3.441 1.234 1.00 0.00 C ATOM 626 O VAL A 45 1.226 2.298 1.682 1.00 0.00 O ATOM 627 CB VAL A 45 2.376 3.905 -0.884 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.602 4.554 -1.509 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.346 2.412 -1.176 1.00 0.00 C ATOM 630 H VAL A 45 3.753 2.765 1.384 1.00 0.00 H ATOM 631 HA VAL A 45 2.240 5.220 0.800 1.00 0.00 H ATOM 632 HB VAL A 45 1.496 4.354 -1.321 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.660 5.587 -1.197 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.490 4.030 -1.189 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.524 4.508 -2.585 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.127 2.255 -2.222 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.308 1.980 -0.942 1.00 0.00 H ATOM 638 HG23 VAL A 45 1.584 1.942 -0.573 1.00 0.00 H ATOM 639 N PRO A 46 -0.012 4.128 1.242 1.00 0.00 N ATOM 640 CA PRO A 46 -1.258 3.576 1.782 1.00 0.00 C ATOM 641 C PRO A 46 -1.819 2.454 0.915 1.00 0.00 C ATOM 642 O PRO A 46 -1.659 2.460 -0.306 1.00 0.00 O ATOM 643 CB PRO A 46 -2.207 4.778 1.782 1.00 0.00 C ATOM 644 CG PRO A 46 -1.680 5.677 0.717 1.00 0.00 C ATOM 645 CD PRO A 46 -0.187 5.495 0.724 1.00 0.00 C ATOM 646 HA PRO A 46 -1.128 3.219 2.793 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.211 4.446 1.558 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.187 5.257 2.749 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.088 5.391 -0.240 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.933 6.702 0.944 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.208 5.582 -0.278 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.278 6.217 1.378 1.00 0.00 H ATOM 653 N LEU A 47 -2.478 1.493 1.553 1.00 0.00 N ATOM 654 CA LEU A 47 -3.064 0.364 0.840 1.00 0.00 C ATOM 655 C LEU A 47 -4.467 0.701 0.344 1.00 0.00 C ATOM 656 O LEU A 47 -4.721 0.725 -0.860 1.00 0.00 O ATOM 657 CB LEU A 47 -3.114 -0.867 1.747 1.00 0.00 C ATOM 658 CG LEU A 47 -1.903 -1.798 1.682 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.652 -1.083 2.169 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.153 -3.056 2.500 1.00 0.00 C ATOM 661 H LEU A 47 -2.573 1.544 2.527 1.00 0.00 H ATOM 662 HA LEU A 47 -2.436 0.148 -0.012 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.212 -0.524 2.765 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.989 -1.441 1.476 1.00 0.00 H ATOM 665 HG LEU A 47 -1.738 -2.094 0.654 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.883 -0.045 2.359 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.117 -1.148 1.414 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.304 -1.547 3.080 1.00 0.00 H ATOM 669 HD21 LEU A 47 -2.029 -2.833 3.550 1.00 0.00 H ATOM 670 HD22 LEU A 47 -1.447 -3.821 2.210 1.00 0.00 H ATOM 671 HD23 LEU A 47 -3.158 -3.407 2.323 1.00 0.00 H ATOM 672 N SER A 48 -5.372 0.964 1.281 1.00 0.00 N ATOM 673 CA SER A 48 -6.750 1.299 0.939 1.00 0.00 C ATOM 674 C SER A 48 -6.804 2.151 -0.325 1.00 0.00 C ATOM 675 O SER A 48 -7.758 2.075 -1.099 1.00 0.00 O ATOM 676 CB SER A 48 -7.419 2.042 2.097 1.00 0.00 C ATOM 677 OG SER A 48 -8.825 2.087 1.930 1.00 0.00 O ATOM 678 H SER A 48 -5.108 0.929 2.224 1.00 0.00 H ATOM 679 HA SER A 48 -7.281 0.376 0.760 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.194 1.536 3.024 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.040 3.053 2.139 1.00 0.00 H ATOM 682 HG SER A 48 -9.217 2.591 2.647 1.00 0.00 H ATOM 683 N GLY A 49 -5.772 2.964 -0.529 1.00 0.00 N ATOM 684 CA GLY A 49 -5.721 3.819 -1.700 1.00 0.00 C ATOM 685 C GLY A 49 -4.603 4.841 -1.624 1.00 0.00 C ATOM 686 O GLY A 49 -4.264 5.342 -0.552 1.00 0.00 O ATOM 687 H GLY A 49 -5.039 2.983 0.122 1.00 0.00 H ATOM 688 HA2 GLY A 49 -5.573 3.204 -2.575 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.663 4.340 -1.793 1.00 0.00 H ATOM 690 N PRO A 50 -4.010 5.163 -2.783 1.00 0.00 N ATOM 691 CA PRO A 50 -2.915 6.133 -2.869 1.00 0.00 C ATOM 692 C PRO A 50 -3.382 7.560 -2.598 1.00 0.00 C ATOM 693 O PRO A 50 -4.536 7.787 -2.235 1.00 0.00 O ATOM 694 CB PRO A 50 -2.431 5.994 -4.314 1.00 0.00 C ATOM 695 CG PRO A 50 -3.613 5.482 -5.062 1.00 0.00 C ATOM 696 CD PRO A 50 -4.364 4.605 -4.099 1.00 0.00 C ATOM 697 HA PRO A 50 -2.111 5.885 -2.192 1.00 0.00 H ATOM 698 HB2 PRO A 50 -2.115 6.959 -4.685 1.00 0.00 H ATOM 699 HB3 PRO A 50 -1.606 5.299 -4.356 1.00 0.00 H ATOM 700 HG2 PRO A 50 -4.232 6.306 -5.380 1.00 0.00 H ATOM 701 HG3 PRO A 50 -3.285 4.906 -5.915 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.427 4.675 -4.275 1.00 0.00 H ATOM 703 HD3 PRO A 50 -4.033 3.580 -4.184 1.00 0.00 H ATOM 704 N SER A 51 -2.478 8.517 -2.778 1.00 0.00 N ATOM 705 CA SER A 51 -2.796 9.922 -2.550 1.00 0.00 C ATOM 706 C SER A 51 -4.035 10.333 -3.340 1.00 0.00 C ATOM 707 O SER A 51 -4.140 10.062 -4.536 1.00 0.00 O ATOM 708 CB SER A 51 -1.611 10.806 -2.941 1.00 0.00 C ATOM 709 OG SER A 51 -1.568 11.010 -4.343 1.00 0.00 O ATOM 710 H SER A 51 -1.574 8.273 -3.069 1.00 0.00 H ATOM 711 HA SER A 51 -2.997 10.049 -1.497 1.00 0.00 H ATOM 712 HB2 SER A 51 -1.702 11.764 -2.453 1.00 0.00 H ATOM 713 HB3 SER A 51 -0.692 10.329 -2.630 1.00 0.00 H ATOM 714 HG SER A 51 -0.654 11.031 -4.636 1.00 0.00 H ATOM 715 N SER A 52 -4.970 10.990 -2.662 1.00 0.00 N ATOM 716 CA SER A 52 -6.204 11.437 -3.299 1.00 0.00 C ATOM 717 C SER A 52 -5.927 11.986 -4.695 1.00 0.00 C ATOM 718 O SER A 52 -6.591 11.617 -5.663 1.00 0.00 O ATOM 719 CB SER A 52 -6.886 12.506 -2.444 1.00 0.00 C ATOM 720 OG SER A 52 -7.264 11.985 -1.181 1.00 0.00 O ATOM 721 H SER A 52 -4.828 11.177 -1.711 1.00 0.00 H ATOM 722 HA SER A 52 -6.861 10.583 -3.384 1.00 0.00 H ATOM 723 HB2 SER A 52 -6.205 13.329 -2.291 1.00 0.00 H ATOM 724 HB3 SER A 52 -7.771 12.861 -2.953 1.00 0.00 H ATOM 725 HG SER A 52 -6.531 11.492 -0.806 1.00 0.00 H ATOM 726 N GLY A 53 -4.940 12.871 -4.791 1.00 0.00 N ATOM 727 CA GLY A 53 -4.591 13.458 -6.072 1.00 0.00 C ATOM 728 C GLY A 53 -3.180 14.011 -6.091 1.00 0.00 C ATOM 729 O GLY A 53 -2.243 13.254 -6.339 1.00 0.00 O ATOM 730 H GLY A 53 -4.444 13.128 -3.985 1.00 0.00 H ATOM 731 HA2 GLY A 53 -4.681 12.702 -6.838 1.00 0.00 H ATOM 732 HA3 GLY A 53 -5.283 14.259 -6.288 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.815 0.165 13.925 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.534 1.318 6.471 1.00 0.00 ZN