ATOM 1 N GLY A 1 -21.723 -9.308 20.922 1.00 0.00 N ATOM 2 CA GLY A 1 -20.621 -8.364 20.961 1.00 0.00 C ATOM 3 C GLY A 1 -19.447 -8.808 20.111 1.00 0.00 C ATOM 4 O GLY A 1 -18.399 -9.183 20.636 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.643 -8.988 21.026 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.969 -7.406 20.604 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.290 -8.257 21.984 1.00 0.00 H ATOM 8 N SER A 2 -19.622 -8.766 18.794 1.00 0.00 N ATOM 9 CA SER A 2 -18.571 -9.173 17.869 1.00 0.00 C ATOM 10 C SER A 2 -18.076 -7.983 17.052 1.00 0.00 C ATOM 11 O SER A 2 -17.851 -8.094 15.847 1.00 0.00 O ATOM 12 CB SER A 2 -19.080 -10.271 16.935 1.00 0.00 C ATOM 13 OG SER A 2 -19.554 -11.387 17.670 1.00 0.00 O ATOM 14 H SER A 2 -20.481 -8.457 18.436 1.00 0.00 H ATOM 15 HA SER A 2 -17.748 -9.561 18.452 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.888 -9.883 16.333 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.275 -10.595 16.291 1.00 0.00 H ATOM 18 HG SER A 2 -19.493 -11.201 18.609 1.00 0.00 H ATOM 19 N SER A 3 -17.909 -6.845 17.718 1.00 0.00 N ATOM 20 CA SER A 3 -17.445 -5.632 17.054 1.00 0.00 C ATOM 21 C SER A 3 -16.103 -5.182 17.621 1.00 0.00 C ATOM 22 O SER A 3 -15.879 -3.994 17.849 1.00 0.00 O ATOM 23 CB SER A 3 -18.478 -4.514 17.207 1.00 0.00 C ATOM 24 OG SER A 3 -19.751 -4.929 16.744 1.00 0.00 O ATOM 25 H SER A 3 -18.105 -6.819 18.678 1.00 0.00 H ATOM 26 HA SER A 3 -17.322 -5.855 16.004 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.558 -4.242 18.249 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.161 -3.654 16.634 1.00 0.00 H ATOM 29 HG SER A 3 -20.432 -4.583 17.326 1.00 0.00 H ATOM 30 N GLY A 4 -15.211 -6.142 17.848 1.00 0.00 N ATOM 31 CA GLY A 4 -13.901 -5.825 18.387 1.00 0.00 C ATOM 32 C GLY A 4 -12.955 -5.285 17.333 1.00 0.00 C ATOM 33 O GLY A 4 -12.838 -4.073 17.156 1.00 0.00 O ATOM 34 H GLY A 4 -15.444 -7.072 17.647 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.014 -5.087 19.167 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.474 -6.721 18.813 1.00 0.00 H ATOM 37 N SER A 5 -12.276 -6.188 16.632 1.00 0.00 N ATOM 38 CA SER A 5 -11.331 -5.795 15.593 1.00 0.00 C ATOM 39 C SER A 5 -12.014 -5.738 14.230 1.00 0.00 C ATOM 40 O SER A 5 -12.475 -6.754 13.711 1.00 0.00 O ATOM 41 CB SER A 5 -10.156 -6.775 15.546 1.00 0.00 C ATOM 42 OG SER A 5 -9.242 -6.426 14.522 1.00 0.00 O ATOM 43 H SER A 5 -12.413 -7.140 16.819 1.00 0.00 H ATOM 44 HA SER A 5 -10.958 -4.812 15.838 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.640 -6.759 16.494 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.529 -7.771 15.356 1.00 0.00 H ATOM 47 HG SER A 5 -9.129 -7.170 13.926 1.00 0.00 H ATOM 48 N SER A 6 -12.075 -4.540 13.656 1.00 0.00 N ATOM 49 CA SER A 6 -12.705 -4.348 12.355 1.00 0.00 C ATOM 50 C SER A 6 -11.664 -4.356 11.241 1.00 0.00 C ATOM 51 O SER A 6 -11.894 -4.906 10.165 1.00 0.00 O ATOM 52 CB SER A 6 -13.483 -3.030 12.332 1.00 0.00 C ATOM 53 OG SER A 6 -12.603 -1.919 12.330 1.00 0.00 O ATOM 54 H SER A 6 -11.689 -3.768 14.120 1.00 0.00 H ATOM 55 HA SER A 6 -13.393 -5.165 12.196 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.094 -2.992 11.443 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.115 -2.973 13.207 1.00 0.00 H ATOM 58 HG SER A 6 -11.920 -2.053 11.669 1.00 0.00 H ATOM 59 N GLY A 7 -10.515 -3.742 11.508 1.00 0.00 N ATOM 60 CA GLY A 7 -9.454 -3.690 10.518 1.00 0.00 C ATOM 61 C GLY A 7 -9.034 -5.067 10.046 1.00 0.00 C ATOM 62 O GLY A 7 -9.238 -6.059 10.745 1.00 0.00 O ATOM 63 H GLY A 7 -10.387 -3.321 12.383 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.797 -3.118 9.669 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.598 -3.193 10.951 1.00 0.00 H ATOM 66 N GLU A 8 -8.446 -5.129 8.855 1.00 0.00 N ATOM 67 CA GLU A 8 -7.998 -6.397 8.290 1.00 0.00 C ATOM 68 C GLU A 8 -6.634 -6.790 8.850 1.00 0.00 C ATOM 69 O GLU A 8 -6.290 -7.971 8.904 1.00 0.00 O ATOM 70 CB GLU A 8 -7.927 -6.304 6.765 1.00 0.00 C ATOM 71 CG GLU A 8 -7.373 -7.554 6.104 1.00 0.00 C ATOM 72 CD GLU A 8 -8.250 -8.771 6.328 1.00 0.00 C ATOM 73 OE1 GLU A 8 -9.462 -8.592 6.573 1.00 0.00 O ATOM 74 OE2 GLU A 8 -7.725 -9.901 6.258 1.00 0.00 O ATOM 75 H GLU A 8 -8.310 -4.304 8.345 1.00 0.00 H ATOM 76 HA GLU A 8 -8.717 -7.154 8.563 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.921 -6.128 6.380 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.295 -5.470 6.496 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.292 -7.379 5.041 1.00 0.00 H ATOM 80 HG3 GLU A 8 -6.393 -7.756 6.509 1.00 0.00 H ATOM 81 N SER A 9 -5.861 -5.792 9.266 1.00 0.00 N ATOM 82 CA SER A 9 -4.533 -6.033 9.818 1.00 0.00 C ATOM 83 C SER A 9 -4.115 -4.895 10.744 1.00 0.00 C ATOM 84 O SER A 9 -4.164 -3.723 10.368 1.00 0.00 O ATOM 85 CB SER A 9 -3.510 -6.190 8.691 1.00 0.00 C ATOM 86 OG SER A 9 -2.367 -6.900 9.136 1.00 0.00 O ATOM 87 H SER A 9 -6.191 -4.872 9.198 1.00 0.00 H ATOM 88 HA SER A 9 -4.572 -6.949 10.388 1.00 0.00 H ATOM 89 HB2 SER A 9 -3.960 -6.733 7.874 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.202 -5.213 8.349 1.00 0.00 H ATOM 91 HG SER A 9 -1.702 -6.904 8.443 1.00 0.00 H ATOM 92 N LEU A 10 -3.705 -5.248 11.957 1.00 0.00 N ATOM 93 CA LEU A 10 -3.278 -4.257 12.939 1.00 0.00 C ATOM 94 C LEU A 10 -1.867 -4.556 13.436 1.00 0.00 C ATOM 95 O LEU A 10 -1.474 -5.716 13.562 1.00 0.00 O ATOM 96 CB LEU A 10 -4.251 -4.227 14.119 1.00 0.00 C ATOM 97 CG LEU A 10 -5.733 -4.109 13.764 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.600 -4.482 14.956 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.057 -2.700 13.287 1.00 0.00 C ATOM 100 H LEU A 10 -3.688 -6.197 12.199 1.00 0.00 H ATOM 101 HA LEU A 10 -3.279 -3.291 12.457 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.117 -5.139 14.681 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.990 -3.382 14.740 1.00 0.00 H ATOM 104 HG LEU A 10 -5.960 -4.795 12.959 1.00 0.00 H ATOM 105 HD11 LEU A 10 -7.638 -4.312 14.714 1.00 0.00 H ATOM 106 HD12 LEU A 10 -6.324 -3.875 15.806 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.451 -5.525 15.196 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.152 -2.110 13.271 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.770 -2.247 13.961 1.00 0.00 H ATOM 110 HD23 LEU A 10 -6.477 -2.744 12.294 1.00 0.00 H ATOM 111 N CYS A 11 -1.109 -3.502 13.719 1.00 0.00 N ATOM 112 CA CYS A 11 0.258 -3.650 14.204 1.00 0.00 C ATOM 113 C CYS A 11 0.295 -4.497 15.473 1.00 0.00 C ATOM 114 O CYS A 11 -0.502 -4.317 16.394 1.00 0.00 O ATOM 115 CB CYS A 11 0.876 -2.277 14.476 1.00 0.00 C ATOM 116 SG CYS A 11 2.681 -2.214 14.235 1.00 0.00 S ATOM 117 H CYS A 11 -1.478 -2.601 13.598 1.00 0.00 H ATOM 118 HA CYS A 11 0.830 -4.147 13.437 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.431 -1.552 13.811 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.671 -1.994 15.498 1.00 0.00 H ATOM 121 N PRO A 12 1.244 -5.444 15.524 1.00 0.00 N ATOM 122 CA PRO A 12 1.410 -6.337 16.674 1.00 0.00 C ATOM 123 C PRO A 12 1.935 -5.607 17.905 1.00 0.00 C ATOM 124 O PRO A 12 2.128 -6.210 18.960 1.00 0.00 O ATOM 125 CB PRO A 12 2.436 -7.362 16.183 1.00 0.00 C ATOM 126 CG PRO A 12 3.203 -6.651 15.122 1.00 0.00 C ATOM 127 CD PRO A 12 2.229 -5.714 14.463 1.00 0.00 C ATOM 128 HA PRO A 12 0.487 -6.840 16.922 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.074 -7.658 17.003 1.00 0.00 H ATOM 130 HB3 PRO A 12 1.925 -8.227 15.787 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.015 -6.095 15.567 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.583 -7.362 14.404 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.726 -4.806 14.157 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.760 -6.193 13.616 1.00 0.00 H ATOM 135 N GLN A 13 2.164 -4.305 17.762 1.00 0.00 N ATOM 136 CA GLN A 13 2.667 -3.493 18.864 1.00 0.00 C ATOM 137 C GLN A 13 1.785 -2.269 19.085 1.00 0.00 C ATOM 138 O GLN A 13 1.395 -1.968 20.214 1.00 0.00 O ATOM 139 CB GLN A 13 4.107 -3.055 18.586 1.00 0.00 C ATOM 140 CG GLN A 13 4.853 -2.597 19.829 1.00 0.00 C ATOM 141 CD GLN A 13 5.589 -3.730 20.518 1.00 0.00 C ATOM 142 OE1 GLN A 13 5.157 -4.222 21.561 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.706 -4.150 19.937 1.00 0.00 N ATOM 144 H GLN A 13 1.991 -3.882 16.896 1.00 0.00 H ATOM 145 HA GLN A 13 2.651 -4.099 19.757 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.645 -3.884 18.153 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.092 -2.238 17.881 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.572 -1.843 19.544 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.144 -2.173 20.523 1.00 0.00 H ATOM 150 HE21 GLN A 13 6.990 -3.710 19.108 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.202 -4.880 20.361 1.00 0.00 H ATOM 152 N HIS A 14 1.472 -1.567 18.001 1.00 0.00 N ATOM 153 CA HIS A 14 0.635 -0.375 18.077 1.00 0.00 C ATOM 154 C HIS A 14 -0.840 -0.737 17.928 1.00 0.00 C ATOM 155 O HIS A 14 -1.721 0.071 18.222 1.00 0.00 O ATOM 156 CB HIS A 14 1.038 0.627 16.995 1.00 0.00 C ATOM 157 CG HIS A 14 2.494 0.977 17.015 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.397 0.491 16.092 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.203 1.771 17.851 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.598 0.970 16.362 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.507 1.749 17.424 1.00 0.00 N ATOM 162 H HIS A 14 1.813 -1.857 17.129 1.00 0.00 H ATOM 163 HA HIS A 14 0.786 0.075 19.046 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.810 0.210 16.025 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.475 1.539 17.131 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.814 2.319 18.698 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.501 0.761 15.808 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.266 2.163 17.887 1.00 0.00 H ATOM 169 N HIS A 15 -1.102 -1.957 17.469 1.00 0.00 N ATOM 170 CA HIS A 15 -2.470 -2.426 17.281 1.00 0.00 C ATOM 171 C HIS A 15 -3.314 -1.369 16.574 1.00 0.00 C ATOM 172 O HIS A 15 -4.472 -1.150 16.926 1.00 0.00 O ATOM 173 CB HIS A 15 -3.100 -2.781 18.628 1.00 0.00 C ATOM 174 CG HIS A 15 -2.150 -3.447 19.576 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.680 -2.840 20.721 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.585 -4.677 19.544 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.864 -3.667 21.351 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.790 -4.789 20.658 1.00 0.00 N ATOM 179 H HIS A 15 -0.357 -2.556 17.252 1.00 0.00 H ATOM 180 HA HIS A 15 -2.435 -3.311 16.665 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.458 -1.878 19.100 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.931 -3.451 18.464 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.908 -1.937 21.025 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.731 -5.431 18.783 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.347 -3.461 22.276 1.00 0.00 H ATOM 186 N GLU A 16 -2.724 -0.717 15.577 1.00 0.00 N ATOM 187 CA GLU A 16 -3.423 0.317 14.823 1.00 0.00 C ATOM 188 C GLU A 16 -3.660 -0.126 13.382 1.00 0.00 C ATOM 189 O GLU A 16 -2.857 -0.860 12.807 1.00 0.00 O ATOM 190 CB GLU A 16 -2.622 1.621 14.841 1.00 0.00 C ATOM 191 CG GLU A 16 -2.724 2.379 16.154 1.00 0.00 C ATOM 192 CD GLU A 16 -4.082 3.024 16.351 1.00 0.00 C ATOM 193 OE1 GLU A 16 -4.738 3.349 15.340 1.00 0.00 O ATOM 194 OE2 GLU A 16 -4.488 3.204 17.519 1.00 0.00 O ATOM 195 H GLU A 16 -1.798 -0.937 15.343 1.00 0.00 H ATOM 196 HA GLU A 16 -4.377 0.486 15.297 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.582 1.393 14.660 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.984 2.262 14.051 1.00 0.00 H ATOM 199 HG2 GLU A 16 -2.548 1.691 16.967 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.969 3.152 16.168 1.00 0.00 H ATOM 201 N ALA A 17 -4.770 0.324 12.806 1.00 0.00 N ATOM 202 CA ALA A 17 -5.114 -0.024 11.433 1.00 0.00 C ATOM 203 C ALA A 17 -3.935 0.213 10.495 1.00 0.00 C ATOM 204 O ALA A 17 -3.510 1.351 10.291 1.00 0.00 O ATOM 205 CB ALA A 17 -6.325 0.773 10.974 1.00 0.00 C ATOM 206 H ALA A 17 -5.371 0.906 13.317 1.00 0.00 H ATOM 207 HA ALA A 17 -5.373 -1.073 11.410 1.00 0.00 H ATOM 208 HB1 ALA A 17 -7.175 0.522 11.592 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.115 1.828 11.060 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.545 0.532 9.945 1.00 0.00 H ATOM 211 N LEU A 18 -3.410 -0.867 9.927 1.00 0.00 N ATOM 212 CA LEU A 18 -2.279 -0.776 9.011 1.00 0.00 C ATOM 213 C LEU A 18 -2.724 -0.261 7.646 1.00 0.00 C ATOM 214 O LEU A 18 -2.836 -1.027 6.688 1.00 0.00 O ATOM 215 CB LEU A 18 -1.609 -2.143 8.859 1.00 0.00 C ATOM 216 CG LEU A 18 -1.226 -2.851 10.159 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.843 -4.297 9.887 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.087 -2.116 10.851 1.00 0.00 C ATOM 219 H LEU A 18 -3.791 -1.747 10.128 1.00 0.00 H ATOM 220 HA LEU A 18 -1.568 -0.080 9.430 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.288 -2.786 8.320 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.708 -2.006 8.278 1.00 0.00 H ATOM 223 HG LEU A 18 -2.078 -2.852 10.825 1.00 0.00 H ATOM 224 HD11 LEU A 18 -1.261 -4.931 10.653 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.233 -4.391 9.889 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.227 -4.596 8.922 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.283 -2.068 11.912 1.00 0.00 H ATOM 228 HD22 LEU A 18 -0.011 -1.115 10.453 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.839 -2.644 10.679 1.00 0.00 H ATOM 230 N SER A 19 -2.975 1.041 7.564 1.00 0.00 N ATOM 231 CA SER A 19 -3.410 1.659 6.316 1.00 0.00 C ATOM 232 C SER A 19 -2.214 2.156 5.510 1.00 0.00 C ATOM 233 O SER A 19 -2.308 3.146 4.783 1.00 0.00 O ATOM 234 CB SER A 19 -4.364 2.820 6.603 1.00 0.00 C ATOM 235 OG SER A 19 -5.637 2.346 7.007 1.00 0.00 O ATOM 236 H SER A 19 -2.868 1.600 8.362 1.00 0.00 H ATOM 237 HA SER A 19 -3.931 0.910 5.739 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.955 3.433 7.391 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.482 3.415 5.708 1.00 0.00 H ATOM 240 HG SER A 19 -5.785 2.571 7.928 1.00 0.00 H ATOM 241 N LEU A 20 -1.089 1.462 5.645 1.00 0.00 N ATOM 242 CA LEU A 20 0.128 1.832 4.930 1.00 0.00 C ATOM 243 C LEU A 20 1.007 0.610 4.684 1.00 0.00 C ATOM 244 O LEU A 20 0.837 -0.429 5.322 1.00 0.00 O ATOM 245 CB LEU A 20 0.907 2.885 5.719 1.00 0.00 C ATOM 246 CG LEU A 20 0.294 4.285 5.758 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.084 5.188 6.692 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.236 4.881 4.359 1.00 0.00 C ATOM 249 H LEU A 20 -1.075 0.683 6.238 1.00 0.00 H ATOM 250 HA LEU A 20 -0.162 2.249 3.977 1.00 0.00 H ATOM 251 HB2 LEU A 20 0.998 2.535 6.736 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.891 2.965 5.279 1.00 0.00 H ATOM 253 HG LEU A 20 -0.717 4.217 6.136 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.121 4.888 6.691 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.687 5.106 7.693 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.004 6.211 6.356 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.167 5.956 4.429 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.631 4.498 3.840 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.130 4.612 3.816 1.00 0.00 H ATOM 260 N PHE A 21 1.950 0.742 3.756 1.00 0.00 N ATOM 261 CA PHE A 21 2.857 -0.351 3.427 1.00 0.00 C ATOM 262 C PHE A 21 4.229 0.184 3.026 1.00 0.00 C ATOM 263 O PHE A 21 4.369 0.869 2.013 1.00 0.00 O ATOM 264 CB PHE A 21 2.277 -1.200 2.294 1.00 0.00 C ATOM 265 CG PHE A 21 3.260 -2.176 1.713 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.459 -3.414 2.304 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.985 -1.856 0.577 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.362 -4.315 1.772 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.889 -2.753 0.040 1.00 0.00 C ATOM 270 CZ PHE A 21 5.078 -3.983 0.639 1.00 0.00 C ATOM 271 H PHE A 21 2.036 1.596 3.281 1.00 0.00 H ATOM 272 HA PHE A 21 2.967 -0.966 4.307 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.435 -1.761 2.670 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.945 -0.549 1.500 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.898 -3.674 3.191 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.838 -0.894 0.108 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.507 -5.275 2.243 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.448 -2.491 -0.846 1.00 0.00 H ATOM 279 HZ PHE A 21 5.784 -4.686 0.221 1.00 0.00 H ATOM 280 N CYS A 22 5.239 -0.134 3.828 1.00 0.00 N ATOM 281 CA CYS A 22 6.600 0.313 3.560 1.00 0.00 C ATOM 282 C CYS A 22 7.244 -0.531 2.464 1.00 0.00 C ATOM 283 O CYS A 22 7.533 -1.711 2.664 1.00 0.00 O ATOM 284 CB CYS A 22 7.444 0.244 4.834 1.00 0.00 C ATOM 285 SG CYS A 22 9.157 0.825 4.625 1.00 0.00 S ATOM 286 H CYS A 22 5.065 -0.684 4.622 1.00 0.00 H ATOM 287 HA CYS A 22 6.553 1.339 3.226 1.00 0.00 H ATOM 288 HB2 CYS A 22 6.981 0.854 5.597 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.483 -0.780 5.175 1.00 0.00 H ATOM 290 N TYR A 23 7.466 0.082 1.306 1.00 0.00 N ATOM 291 CA TYR A 23 8.074 -0.613 0.178 1.00 0.00 C ATOM 292 C TYR A 23 9.416 -1.223 0.572 1.00 0.00 C ATOM 293 O TYR A 23 9.588 -2.441 0.543 1.00 0.00 O ATOM 294 CB TYR A 23 8.263 0.348 -0.997 1.00 0.00 C ATOM 295 CG TYR A 23 7.096 0.366 -1.958 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.771 -0.758 -2.708 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.320 1.507 -2.118 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.706 -0.745 -3.588 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.252 1.528 -2.994 1.00 0.00 C ATOM 300 CZ TYR A 23 4.949 0.400 -3.727 1.00 0.00 C ATOM 301 OH TYR A 23 3.887 0.417 -4.602 1.00 0.00 O ATOM 302 H TYR A 23 7.214 1.024 1.208 1.00 0.00 H ATOM 303 HA TYR A 23 7.405 -1.406 -0.122 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.395 1.349 -0.618 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.145 0.059 -1.551 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.365 -1.653 -2.597 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.560 2.390 -1.542 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.468 -1.629 -4.162 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.660 2.425 -3.103 1.00 0.00 H ATOM 310 HH TYR A 23 3.353 -0.369 -4.472 1.00 0.00 H ATOM 311 N GLU A 24 10.363 -0.366 0.941 1.00 0.00 N ATOM 312 CA GLU A 24 11.689 -0.820 1.341 1.00 0.00 C ATOM 313 C GLU A 24 11.595 -2.054 2.234 1.00 0.00 C ATOM 314 O GLU A 24 12.072 -3.131 1.875 1.00 0.00 O ATOM 315 CB GLU A 24 12.436 0.297 2.072 1.00 0.00 C ATOM 316 CG GLU A 24 13.948 0.183 1.977 1.00 0.00 C ATOM 317 CD GLU A 24 14.465 -1.153 2.473 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.157 -1.516 3.628 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.177 -1.836 1.708 1.00 0.00 O ATOM 320 H GLU A 24 10.165 0.594 0.943 1.00 0.00 H ATOM 321 HA GLU A 24 12.235 -1.079 0.446 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.140 1.247 1.652 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.160 0.274 3.116 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.241 0.304 0.944 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.394 0.968 2.570 1.00 0.00 H ATOM 326 N ASP A 25 10.979 -1.887 3.399 1.00 0.00 N ATOM 327 CA ASP A 25 10.822 -2.987 4.345 1.00 0.00 C ATOM 328 C ASP A 25 9.989 -4.111 3.738 1.00 0.00 C ATOM 329 O ASP A 25 9.968 -5.228 4.253 1.00 0.00 O ATOM 330 CB ASP A 25 10.168 -2.489 5.634 1.00 0.00 C ATOM 331 CG ASP A 25 10.870 -1.274 6.208 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.062 -1.076 5.897 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.226 -0.521 6.970 1.00 0.00 O ATOM 334 H ASP A 25 10.621 -1.004 3.629 1.00 0.00 H ATOM 335 HA ASP A 25 11.805 -3.369 4.575 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.140 -2.224 5.430 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.192 -3.278 6.371 1.00 0.00 H ATOM 338 N GLN A 26 9.303 -3.806 2.641 1.00 0.00 N ATOM 339 CA GLN A 26 8.466 -4.791 1.965 1.00 0.00 C ATOM 340 C GLN A 26 7.492 -5.440 2.943 1.00 0.00 C ATOM 341 O GLN A 26 7.317 -6.658 2.942 1.00 0.00 O ATOM 342 CB GLN A 26 9.335 -5.863 1.305 1.00 0.00 C ATOM 343 CG GLN A 26 10.030 -5.388 0.039 1.00 0.00 C ATOM 344 CD GLN A 26 9.078 -5.251 -1.133 1.00 0.00 C ATOM 345 OE1 GLN A 26 8.994 -6.136 -1.985 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.355 -4.139 -1.181 1.00 0.00 N ATOM 347 H GLN A 26 9.360 -2.898 2.278 1.00 0.00 H ATOM 348 HA GLN A 26 7.902 -4.278 1.201 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.091 -6.179 2.008 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.713 -6.708 1.053 1.00 0.00 H ATOM 351 HG2 GLN A 26 10.482 -4.426 0.230 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.800 -6.100 -0.222 1.00 0.00 H ATOM 353 HE21 GLN A 26 8.476 -3.477 -0.468 1.00 0.00 H ATOM 354 HE22 GLN A 26 7.732 -4.024 -1.928 1.00 0.00 H ATOM 355 N GLU A 27 6.861 -4.617 3.775 1.00 0.00 N ATOM 356 CA GLU A 27 5.905 -5.113 4.758 1.00 0.00 C ATOM 357 C GLU A 27 4.826 -4.072 5.041 1.00 0.00 C ATOM 358 O GLU A 27 4.868 -2.960 4.515 1.00 0.00 O ATOM 359 CB GLU A 27 6.623 -5.485 6.057 1.00 0.00 C ATOM 360 CG GLU A 27 7.124 -4.284 6.841 1.00 0.00 C ATOM 361 CD GLU A 27 7.205 -4.553 8.332 1.00 0.00 C ATOM 362 OE1 GLU A 27 6.421 -5.390 8.826 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.050 -3.926 9.003 1.00 0.00 O ATOM 364 H GLU A 27 7.042 -3.656 3.727 1.00 0.00 H ATOM 365 HA GLU A 27 5.437 -5.996 4.350 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.941 -6.040 6.685 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.469 -6.112 5.819 1.00 0.00 H ATOM 368 HG2 GLU A 27 8.109 -4.023 6.485 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.451 -3.456 6.675 1.00 0.00 H ATOM 370 N ALA A 28 3.859 -4.441 5.875 1.00 0.00 N ATOM 371 CA ALA A 28 2.770 -3.540 6.229 1.00 0.00 C ATOM 372 C ALA A 28 3.015 -2.889 7.586 1.00 0.00 C ATOM 373 O ALA A 28 3.397 -3.557 8.547 1.00 0.00 O ATOM 374 CB ALA A 28 1.445 -4.289 6.233 1.00 0.00 C ATOM 375 H ALA A 28 3.880 -5.341 6.262 1.00 0.00 H ATOM 376 HA ALA A 28 2.717 -2.768 5.475 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.813 -3.895 7.015 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.958 -4.163 5.277 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.626 -5.338 6.410 1.00 0.00 H ATOM 380 N VAL A 29 2.795 -1.580 7.657 1.00 0.00 N ATOM 381 CA VAL A 29 2.992 -0.838 8.897 1.00 0.00 C ATOM 382 C VAL A 29 1.778 0.027 9.218 1.00 0.00 C ATOM 383 O VAL A 29 0.916 0.247 8.367 1.00 0.00 O ATOM 384 CB VAL A 29 4.241 0.059 8.822 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.485 -0.779 8.565 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.072 1.120 7.745 1.00 0.00 C ATOM 387 H VAL A 29 2.491 -1.102 6.857 1.00 0.00 H ATOM 388 HA VAL A 29 3.134 -1.552 9.695 1.00 0.00 H ATOM 389 HB VAL A 29 4.360 0.557 9.773 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.579 -0.968 7.506 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.357 -0.246 8.915 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.401 -1.718 9.092 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.943 1.127 7.107 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.195 0.896 7.153 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.955 2.088 8.208 1.00 0.00 H ATOM 396 N CYS A 30 1.717 0.515 10.453 1.00 0.00 N ATOM 397 CA CYS A 30 0.609 1.357 10.889 1.00 0.00 C ATOM 398 C CYS A 30 0.993 2.832 10.837 1.00 0.00 C ATOM 399 O CYS A 30 2.173 3.175 10.751 1.00 0.00 O ATOM 400 CB CYS A 30 0.182 0.979 12.309 1.00 0.00 C ATOM 401 SG CYS A 30 1.410 1.394 13.589 1.00 0.00 S ATOM 402 H CYS A 30 2.435 0.304 11.087 1.00 0.00 H ATOM 403 HA CYS A 30 -0.219 1.189 10.217 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.733 1.499 12.552 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.008 -0.086 12.353 1.00 0.00 H ATOM 406 N LEU A 31 -0.010 3.702 10.891 1.00 0.00 N ATOM 407 CA LEU A 31 0.222 5.141 10.851 1.00 0.00 C ATOM 408 C LEU A 31 1.296 5.548 11.855 1.00 0.00 C ATOM 409 O LEU A 31 2.075 6.469 11.607 1.00 0.00 O ATOM 410 CB LEU A 31 -1.076 5.895 11.143 1.00 0.00 C ATOM 411 CG LEU A 31 -0.984 7.422 11.127 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.350 8.036 10.862 1.00 0.00 C ATOM 413 CD2 LEU A 31 -0.412 7.935 12.441 1.00 0.00 C ATOM 414 H LEU A 31 -0.928 3.369 10.960 1.00 0.00 H ATOM 415 HA LEU A 31 0.561 5.395 9.858 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.803 5.601 10.401 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.420 5.593 12.122 1.00 0.00 H ATOM 418 HG LEU A 31 -0.320 7.728 10.330 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.333 9.081 11.131 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.095 7.524 11.452 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.591 7.938 9.813 1.00 0.00 H ATOM 422 HD21 LEU A 31 0.468 8.527 12.242 1.00 0.00 H ATOM 423 HD22 LEU A 31 -0.148 7.097 13.070 1.00 0.00 H ATOM 424 HD23 LEU A 31 -1.151 8.543 12.941 1.00 0.00 H ATOM 425 N ILE A 32 1.333 4.854 12.988 1.00 0.00 N ATOM 426 CA ILE A 32 2.314 5.141 14.027 1.00 0.00 C ATOM 427 C ILE A 32 3.731 4.859 13.539 1.00 0.00 C ATOM 428 O ILE A 32 4.615 5.710 13.640 1.00 0.00 O ATOM 429 CB ILE A 32 2.046 4.313 15.298 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.562 4.369 15.666 1.00 0.00 C ATOM 431 CG2 ILE A 32 2.902 4.818 16.450 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.057 5.771 15.930 1.00 0.00 C ATOM 433 H ILE A 32 0.686 4.132 13.127 1.00 0.00 H ATOM 434 HA ILE A 32 2.233 6.188 14.281 1.00 0.00 H ATOM 435 HB ILE A 32 2.321 3.289 15.098 1.00 0.00 H ATOM 436 HG12 ILE A 32 -0.020 3.955 14.858 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.398 3.783 16.559 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.139 3.996 17.109 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.816 5.240 16.060 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.360 5.574 16.997 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.812 6.486 15.638 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.843 5.943 15.361 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.156 5.884 16.983 1.00 0.00 H ATOM 444 N CYS A 33 3.940 3.658 13.009 1.00 0.00 N ATOM 445 CA CYS A 33 5.248 3.263 12.503 1.00 0.00 C ATOM 446 C CYS A 33 5.727 4.225 11.420 1.00 0.00 C ATOM 447 O CYS A 33 6.831 4.762 11.496 1.00 0.00 O ATOM 448 CB CYS A 33 5.194 1.838 11.948 1.00 0.00 C ATOM 449 SG CYS A 33 5.248 0.540 13.225 1.00 0.00 S ATOM 450 H CYS A 33 3.195 3.022 12.956 1.00 0.00 H ATOM 451 HA CYS A 33 5.945 3.292 13.327 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.277 1.712 11.391 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.035 1.685 11.287 1.00 0.00 H ATOM 454 N ALA A 34 4.886 4.437 10.412 1.00 0.00 N ATOM 455 CA ALA A 34 5.222 5.336 9.315 1.00 0.00 C ATOM 456 C ALA A 34 6.076 6.502 9.801 1.00 0.00 C ATOM 457 O ALA A 34 7.146 6.770 9.254 1.00 0.00 O ATOM 458 CB ALA A 34 3.954 5.850 8.648 1.00 0.00 C ATOM 459 H ALA A 34 4.020 3.980 10.408 1.00 0.00 H ATOM 460 HA ALA A 34 5.782 4.773 8.582 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.100 5.603 9.262 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.018 6.922 8.533 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.846 5.389 7.678 1.00 0.00 H ATOM 464 N ILE A 35 5.597 7.192 10.831 1.00 0.00 N ATOM 465 CA ILE A 35 6.318 8.328 11.390 1.00 0.00 C ATOM 466 C ILE A 35 7.821 8.076 11.398 1.00 0.00 C ATOM 467 O ILE A 35 8.606 8.922 10.970 1.00 0.00 O ATOM 468 CB ILE A 35 5.853 8.639 12.825 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.360 8.976 12.839 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.666 9.785 13.409 1.00 0.00 C ATOM 471 CD1 ILE A 35 3.701 8.742 14.180 1.00 0.00 C ATOM 472 H ILE A 35 4.738 6.929 11.224 1.00 0.00 H ATOM 473 HA ILE A 35 6.111 9.190 10.772 1.00 0.00 H ATOM 474 HB ILE A 35 6.023 7.763 13.432 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.230 10.015 12.583 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.854 8.363 12.108 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.016 10.626 13.601 1.00 0.00 H ATOM 478 HG22 ILE A 35 7.124 9.466 14.333 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.433 10.076 12.708 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.316 8.083 14.775 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.582 9.685 14.693 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.731 8.290 14.030 1.00 0.00 H ATOM 483 N SER A 36 8.216 6.904 11.886 1.00 0.00 N ATOM 484 CA SER A 36 9.627 6.540 11.952 1.00 0.00 C ATOM 485 C SER A 36 10.202 6.340 10.553 1.00 0.00 C ATOM 486 O SER A 36 11.165 7.002 10.165 1.00 0.00 O ATOM 487 CB SER A 36 9.808 5.264 12.778 1.00 0.00 C ATOM 488 OG SER A 36 11.070 5.249 13.422 1.00 0.00 O ATOM 489 H SER A 36 7.543 6.271 12.213 1.00 0.00 H ATOM 490 HA SER A 36 10.156 7.348 12.434 1.00 0.00 H ATOM 491 HB2 SER A 36 9.034 5.211 13.528 1.00 0.00 H ATOM 492 HB3 SER A 36 9.738 4.405 12.127 1.00 0.00 H ATOM 493 HG SER A 36 11.676 5.826 12.953 1.00 0.00 H ATOM 494 N HIS A 37 9.605 5.421 9.800 1.00 0.00 N ATOM 495 CA HIS A 37 10.056 5.133 8.444 1.00 0.00 C ATOM 496 C HIS A 37 10.299 6.424 7.666 1.00 0.00 C ATOM 497 O HIS A 37 11.431 6.733 7.293 1.00 0.00 O ATOM 498 CB HIS A 37 9.027 4.270 7.713 1.00 0.00 C ATOM 499 CG HIS A 37 8.740 2.970 8.400 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.480 1.827 8.186 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.788 2.637 9.303 1.00 0.00 C ATOM 502 CE1 HIS A 37 8.995 0.846 8.926 1.00 0.00 C ATOM 503 NE2 HIS A 37 7.968 1.312 9.613 1.00 0.00 N ATOM 504 H HIS A 37 8.842 4.927 10.166 1.00 0.00 H ATOM 505 HA HIS A 37 10.986 4.589 8.512 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.098 4.816 7.637 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.392 4.049 6.721 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.027 3.292 9.704 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.373 -0.165 8.963 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.374 0.772 10.175 1.00 0.00 H ATOM 511 N THR A 38 9.228 7.174 7.424 1.00 0.00 N ATOM 512 CA THR A 38 9.324 8.429 6.690 1.00 0.00 C ATOM 513 C THR A 38 10.555 9.222 7.115 1.00 0.00 C ATOM 514 O THR A 38 11.193 9.883 6.296 1.00 0.00 O ATOM 515 CB THR A 38 8.070 9.299 6.898 1.00 0.00 C ATOM 516 OG1 THR A 38 7.779 9.412 8.295 1.00 0.00 O ATOM 517 CG2 THR A 38 6.873 8.704 6.172 1.00 0.00 C ATOM 518 H THR A 38 8.353 6.874 7.747 1.00 0.00 H ATOM 519 HA THR A 38 9.404 8.195 5.638 1.00 0.00 H ATOM 520 HB THR A 38 8.263 10.283 6.497 1.00 0.00 H ATOM 521 HG1 THR A 38 7.721 8.535 8.683 1.00 0.00 H ATOM 522 HG21 THR A 38 6.357 8.019 6.828 1.00 0.00 H ATOM 523 HG22 THR A 38 7.211 8.176 5.293 1.00 0.00 H ATOM 524 HG23 THR A 38 6.200 9.496 5.879 1.00 0.00 H ATOM 525 N HIS A 39 10.884 9.150 8.401 1.00 0.00 N ATOM 526 CA HIS A 39 12.040 9.861 8.935 1.00 0.00 C ATOM 527 C HIS A 39 13.340 9.244 8.426 1.00 0.00 C ATOM 528 O HIS A 39 14.294 9.955 8.111 1.00 0.00 O ATOM 529 CB HIS A 39 12.017 9.841 10.463 1.00 0.00 C ATOM 530 CG HIS A 39 12.928 10.852 11.090 1.00 0.00 C ATOM 531 ND1 HIS A 39 12.879 12.197 10.791 1.00 0.00 N ATOM 532 CD2 HIS A 39 13.915 10.707 12.005 1.00 0.00 C ATOM 533 CE1 HIS A 39 13.798 12.835 11.494 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.440 11.954 12.239 1.00 0.00 N ATOM 535 H HIS A 39 10.337 8.607 9.005 1.00 0.00 H ATOM 536 HA HIS A 39 11.986 10.885 8.596 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.012 10.045 10.804 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.317 8.863 10.809 1.00 0.00 H ATOM 539 HD1 HIS A 39 12.264 12.620 10.157 1.00 0.00 H ATOM 540 HD2 HIS A 39 14.232 9.781 12.465 1.00 0.00 H ATOM 541 HE1 HIS A 39 13.991 13.897 11.465 1.00 0.00 H ATOM 542 N ARG A 40 13.369 7.918 8.350 1.00 0.00 N ATOM 543 CA ARG A 40 14.552 7.205 7.881 1.00 0.00 C ATOM 544 C ARG A 40 14.560 7.106 6.359 1.00 0.00 C ATOM 545 O ARG A 40 14.969 6.092 5.795 1.00 0.00 O ATOM 546 CB ARG A 40 14.606 5.805 8.494 1.00 0.00 C ATOM 547 CG ARG A 40 14.975 5.799 9.969 1.00 0.00 C ATOM 548 CD ARG A 40 15.021 4.385 10.526 1.00 0.00 C ATOM 549 NE ARG A 40 15.307 4.369 11.958 1.00 0.00 N ATOM 550 CZ ARG A 40 15.522 3.258 12.653 1.00 0.00 C ATOM 551 NH1 ARG A 40 15.483 2.078 12.050 1.00 0.00 N ATOM 552 NH2 ARG A 40 15.776 3.326 13.953 1.00 0.00 N ATOM 553 H ARG A 40 12.577 7.406 8.615 1.00 0.00 H ATOM 554 HA ARG A 40 15.421 7.761 8.199 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.636 5.340 8.387 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.338 5.219 7.959 1.00 0.00 H ATOM 557 HG2 ARG A 40 15.948 6.252 10.088 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.240 6.369 10.517 1.00 0.00 H ATOM 559 HD2 ARG A 40 14.065 3.913 10.355 1.00 0.00 H ATOM 560 HD3 ARG A 40 15.792 3.833 10.008 1.00 0.00 H ATOM 561 HE ARG A 40 15.340 5.231 12.423 1.00 0.00 H ATOM 562 HH11 ARG A 40 15.293 2.024 11.070 1.00 0.00 H ATOM 563 HH12 ARG A 40 15.646 1.242 12.575 1.00 0.00 H ATOM 564 HH21 ARG A 40 15.806 4.214 14.411 1.00 0.00 H ATOM 565 HH22 ARG A 40 15.937 2.489 14.475 1.00 0.00 H ATOM 566 N ALA A 41 14.104 8.167 5.700 1.00 0.00 N ATOM 567 CA ALA A 41 14.060 8.200 4.243 1.00 0.00 C ATOM 568 C ALA A 41 13.471 6.910 3.682 1.00 0.00 C ATOM 569 O ALA A 41 13.995 6.343 2.723 1.00 0.00 O ATOM 570 CB ALA A 41 15.452 8.437 3.678 1.00 0.00 C ATOM 571 H ALA A 41 13.791 8.946 6.205 1.00 0.00 H ATOM 572 HA ALA A 41 13.432 9.029 3.947 1.00 0.00 H ATOM 573 HB1 ALA A 41 16.142 8.621 4.489 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.770 7.565 3.126 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.433 9.293 3.021 1.00 0.00 H ATOM 576 N HIS A 42 12.380 6.451 4.286 1.00 0.00 N ATOM 577 CA HIS A 42 11.720 5.226 3.847 1.00 0.00 C ATOM 578 C HIS A 42 10.446 5.545 3.070 1.00 0.00 C ATOM 579 O HIS A 42 9.690 6.445 3.438 1.00 0.00 O ATOM 580 CB HIS A 42 11.392 4.339 5.048 1.00 0.00 C ATOM 581 CG HIS A 42 12.481 3.371 5.393 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.253 2.193 6.073 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.811 3.410 5.146 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.396 1.550 6.231 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.357 2.267 5.677 1.00 0.00 N ATOM 586 H HIS A 42 12.010 6.947 5.046 1.00 0.00 H ATOM 587 HA HIS A 42 12.401 4.699 3.196 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.218 4.964 5.911 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.497 3.772 4.834 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.345 4.194 4.628 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.524 0.600 6.728 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.314 2.062 5.727 1.00 0.00 H ATOM 593 N THR A 43 10.214 4.801 1.993 1.00 0.00 N ATOM 594 CA THR A 43 9.033 5.004 1.164 1.00 0.00 C ATOM 595 C THR A 43 7.846 4.205 1.690 1.00 0.00 C ATOM 596 O THR A 43 7.963 3.010 1.964 1.00 0.00 O ATOM 597 CB THR A 43 9.298 4.604 -0.300 1.00 0.00 C ATOM 598 OG1 THR A 43 10.519 5.196 -0.756 1.00 0.00 O ATOM 599 CG2 THR A 43 8.150 5.042 -1.197 1.00 0.00 C ATOM 600 H THR A 43 10.853 4.099 1.751 1.00 0.00 H ATOM 601 HA THR A 43 8.785 6.056 1.189 1.00 0.00 H ATOM 602 HB THR A 43 9.386 3.528 -0.352 1.00 0.00 H ATOM 603 HG1 THR A 43 11.078 5.400 -0.001 1.00 0.00 H ATOM 604 HG21 THR A 43 7.428 4.243 -1.273 1.00 0.00 H ATOM 605 HG22 THR A 43 8.531 5.278 -2.179 1.00 0.00 H ATOM 606 HG23 THR A 43 7.677 5.916 -0.775 1.00 0.00 H ATOM 607 N VAL A 44 6.704 4.871 1.830 1.00 0.00 N ATOM 608 CA VAL A 44 5.496 4.221 2.322 1.00 0.00 C ATOM 609 C VAL A 44 4.262 4.721 1.579 1.00 0.00 C ATOM 610 O VAL A 44 4.070 5.926 1.411 1.00 0.00 O ATOM 611 CB VAL A 44 5.304 4.461 3.831 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.003 3.837 4.311 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.489 3.910 4.612 1.00 0.00 C ATOM 614 H VAL A 44 6.674 5.822 1.595 1.00 0.00 H ATOM 615 HA VAL A 44 5.597 3.158 2.157 1.00 0.00 H ATOM 616 HB VAL A 44 5.251 5.526 4.002 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.509 3.353 3.481 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.214 3.108 5.079 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.361 4.607 4.711 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.136 3.454 5.525 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.001 3.170 4.015 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.169 4.714 4.849 1.00 0.00 H ATOM 623 N VAL A 45 3.426 3.787 1.136 1.00 0.00 N ATOM 624 CA VAL A 45 2.208 4.132 0.411 1.00 0.00 C ATOM 625 C VAL A 45 0.998 3.413 0.997 1.00 0.00 C ATOM 626 O VAL A 45 1.102 2.315 1.544 1.00 0.00 O ATOM 627 CB VAL A 45 2.326 3.782 -1.084 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.536 4.469 -1.699 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.405 2.275 -1.273 1.00 0.00 C ATOM 630 H VAL A 45 3.633 2.844 1.300 1.00 0.00 H ATOM 631 HA VAL A 45 2.059 5.199 0.499 1.00 0.00 H ATOM 632 HB VAL A 45 1.441 4.141 -1.588 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.437 3.972 -1.371 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.468 4.420 -2.776 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.561 5.502 -1.386 1.00 0.00 H ATOM 636 HG21 VAL A 45 1.410 1.856 -1.242 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.859 2.054 -2.228 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.002 1.843 -0.483 1.00 0.00 H ATOM 639 N PRO A 46 -0.179 4.045 0.880 1.00 0.00 N ATOM 640 CA PRO A 46 -1.433 3.484 1.391 1.00 0.00 C ATOM 641 C PRO A 46 -1.894 2.271 0.590 1.00 0.00 C ATOM 642 O PRO A 46 -1.782 2.245 -0.637 1.00 0.00 O ATOM 643 CB PRO A 46 -2.428 4.637 1.235 1.00 0.00 C ATOM 644 CG PRO A 46 -1.872 5.470 0.132 1.00 0.00 C ATOM 645 CD PRO A 46 -0.377 5.357 0.240 1.00 0.00 C ATOM 646 HA PRO A 46 -1.352 3.215 2.434 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.402 4.243 0.982 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.487 5.193 2.158 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.209 5.089 -0.821 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.180 6.497 0.257 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.076 5.380 -0.740 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.017 6.150 0.858 1.00 0.00 H ATOM 653 N LEU A 47 -2.412 1.268 1.290 1.00 0.00 N ATOM 654 CA LEU A 47 -2.891 0.051 0.643 1.00 0.00 C ATOM 655 C LEU A 47 -4.221 0.296 -0.062 1.00 0.00 C ATOM 656 O LEU A 47 -5.225 0.612 0.577 1.00 0.00 O ATOM 657 CB LEU A 47 -3.045 -1.070 1.672 1.00 0.00 C ATOM 658 CG LEU A 47 -1.780 -1.866 1.992 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.837 -1.045 2.857 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.133 -3.176 2.681 1.00 0.00 C ATOM 661 H LEU A 47 -2.476 1.346 2.264 1.00 0.00 H ATOM 662 HA LEU A 47 -2.157 -0.244 -0.092 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.399 -0.629 2.591 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.787 -1.762 1.298 1.00 0.00 H ATOM 665 HG LEU A 47 -1.266 -2.100 1.069 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.098 -0.567 2.232 1.00 0.00 H ATOM 667 HD12 LEU A 47 -0.343 -1.692 3.567 1.00 0.00 H ATOM 668 HD13 LEU A 47 -1.400 -0.292 3.389 1.00 0.00 H ATOM 669 HD21 LEU A 47 -1.237 -3.622 3.088 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.577 -3.852 1.963 1.00 0.00 H ATOM 671 HD23 LEU A 47 -2.835 -2.985 3.479 1.00 0.00 H ATOM 672 N SER A 48 -4.222 0.146 -1.382 1.00 0.00 N ATOM 673 CA SER A 48 -5.429 0.352 -2.175 1.00 0.00 C ATOM 674 C SER A 48 -6.226 1.542 -1.650 1.00 0.00 C ATOM 675 O SER A 48 -7.446 1.600 -1.798 1.00 0.00 O ATOM 676 CB SER A 48 -6.298 -0.907 -2.156 1.00 0.00 C ATOM 677 OG SER A 48 -7.170 -0.941 -3.273 1.00 0.00 O ATOM 678 H SER A 48 -3.390 -0.108 -1.835 1.00 0.00 H ATOM 679 HA SER A 48 -5.127 0.556 -3.191 1.00 0.00 H ATOM 680 HB2 SER A 48 -5.664 -1.780 -2.183 1.00 0.00 H ATOM 681 HB3 SER A 48 -6.890 -0.919 -1.252 1.00 0.00 H ATOM 682 HG SER A 48 -7.635 -0.104 -3.342 1.00 0.00 H ATOM 683 N GLY A 49 -5.526 2.491 -1.035 1.00 0.00 N ATOM 684 CA GLY A 49 -6.184 3.667 -0.496 1.00 0.00 C ATOM 685 C GLY A 49 -5.610 4.956 -1.049 1.00 0.00 C ATOM 686 O GLY A 49 -4.406 5.078 -1.277 1.00 0.00 O ATOM 687 H GLY A 49 -4.555 2.391 -0.946 1.00 0.00 H ATOM 688 HA2 GLY A 49 -7.236 3.620 -0.738 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.072 3.668 0.578 1.00 0.00 H ATOM 690 N PRO A 50 -6.484 5.949 -1.276 1.00 0.00 N ATOM 691 CA PRO A 50 -6.080 7.253 -1.810 1.00 0.00 C ATOM 692 C PRO A 50 -5.269 8.064 -0.805 1.00 0.00 C ATOM 693 O PRO A 50 -4.190 8.564 -1.124 1.00 0.00 O ATOM 694 CB PRO A 50 -7.414 7.944 -2.103 1.00 0.00 C ATOM 695 CG PRO A 50 -8.386 7.300 -1.177 1.00 0.00 C ATOM 696 CD PRO A 50 -7.933 5.874 -1.027 1.00 0.00 C ATOM 697 HA PRO A 50 -5.517 7.149 -2.726 1.00 0.00 H ATOM 698 HB2 PRO A 50 -7.323 9.004 -1.908 1.00 0.00 H ATOM 699 HB3 PRO A 50 -7.686 7.785 -3.135 1.00 0.00 H ATOM 700 HG2 PRO A 50 -8.371 7.801 -0.221 1.00 0.00 H ATOM 701 HG3 PRO A 50 -9.378 7.335 -1.604 1.00 0.00 H ATOM 702 HD2 PRO A 50 -8.136 5.517 -0.028 1.00 0.00 H ATOM 703 HD3 PRO A 50 -8.418 5.245 -1.760 1.00 0.00 H ATOM 704 N SER A 51 -5.795 8.190 0.409 1.00 0.00 N ATOM 705 CA SER A 51 -5.120 8.944 1.459 1.00 0.00 C ATOM 706 C SER A 51 -3.683 8.464 1.636 1.00 0.00 C ATOM 707 O SER A 51 -3.440 7.372 2.149 1.00 0.00 O ATOM 708 CB SER A 51 -5.880 8.811 2.780 1.00 0.00 C ATOM 709 OG SER A 51 -5.505 9.831 3.690 1.00 0.00 O ATOM 710 H SER A 51 -6.658 7.768 0.602 1.00 0.00 H ATOM 711 HA SER A 51 -5.107 9.983 1.165 1.00 0.00 H ATOM 712 HB2 SER A 51 -6.941 8.885 2.592 1.00 0.00 H ATOM 713 HB3 SER A 51 -5.660 7.850 3.224 1.00 0.00 H ATOM 714 HG SER A 51 -5.893 10.665 3.414 1.00 0.00 H ATOM 715 N SER A 52 -2.733 9.289 1.206 1.00 0.00 N ATOM 716 CA SER A 52 -1.320 8.948 1.312 1.00 0.00 C ATOM 717 C SER A 52 -0.711 9.544 2.578 1.00 0.00 C ATOM 718 O SER A 52 0.028 8.875 3.300 1.00 0.00 O ATOM 719 CB SER A 52 -0.559 9.448 0.083 1.00 0.00 C ATOM 720 OG SER A 52 -0.479 10.863 0.073 1.00 0.00 O ATOM 721 H SER A 52 -2.990 10.146 0.806 1.00 0.00 H ATOM 722 HA SER A 52 -1.241 7.872 1.361 1.00 0.00 H ATOM 723 HB2 SER A 52 0.442 9.043 0.092 1.00 0.00 H ATOM 724 HB3 SER A 52 -1.071 9.122 -0.811 1.00 0.00 H ATOM 725 HG SER A 52 0.093 11.157 0.786 1.00 0.00 H ATOM 726 N GLY A 53 -1.026 10.809 2.840 1.00 0.00 N ATOM 727 CA GLY A 53 -0.502 11.475 4.018 1.00 0.00 C ATOM 728 C GLY A 53 -0.338 12.968 3.815 1.00 0.00 C ATOM 729 O GLY A 53 -0.987 13.743 4.517 1.00 0.00 O ATOM 730 H GLY A 53 -1.620 11.293 2.229 1.00 0.00 H ATOM 731 HA2 GLY A 53 -1.177 11.306 4.844 1.00 0.00 H ATOM 732 HA3 GLY A 53 0.460 11.049 4.261 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.085 0.067 14.060 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.374 1.370 6.386 1.00 0.00 ZN