NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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415548 |
2db8   |
10299 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 18.093 -17.447 -10.880 1.00 0.00 A ATOM 2 CA GLY A 1 16.691 -17.471 -10.304 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.091 -18.856 -10.375 1.00 0.00 A ATOM 4 HA2 GLY A 1 16.213 -16.524 -10.507 1.00 0.00 A ATOM 5 HA1 GLY A 1 16.757 -17.607 -9.234 1.00 0.00 A ATOM 6 N GLY A 1 15.879 -18.536 -10.862 1.00 0.00 A ATOM 7 O GLY A 1 18.453 -18.303 -11.688 1.00 0.00 A ATOM 8 C SER A 2 21.250 -16.431 -9.800 1.00 0.00 A ATOM 9 CA SER A 2 20.253 -16.328 -10.951 1.00 0.00 A ATOM 10 CB SER A 2 20.430 -14.993 -11.676 1.00 0.00 A ATOM 11 HN SER A 2 18.539 -15.812 -9.820 1.00 0.00 A ATOM 12 HA SER A 2 20.440 -17.133 -11.646 1.00 0.00 A ATOM 13 HB2 SER A 2 20.250 -14.184 -10.985 1.00 0.00 A ATOM 14 HB1 SER A 2 21.439 -14.924 -12.056 1.00 0.00 A ATOM 15 HG SER A 2 20.011 -14.676 -13.563 1.00 0.00 A ATOM 16 N SER A 2 18.885 -16.463 -10.466 1.00 0.00 A ATOM 17 O SER A 2 20.865 -16.449 -8.631 1.00 0.00 A ATOM 18 OG SER A 2 19.525 -14.877 -12.760 1.00 0.00 A ATOM 19 C SER A 3 24.574 -15.448 -9.265 1.00 0.00 A ATOM 20 CA SER A 3 23.586 -16.604 -9.138 1.00 0.00 A ATOM 21 CB SER A 3 24.322 -17.937 -9.279 1.00 0.00 A ATOM 22 HN SER A 3 22.776 -16.480 -11.091 1.00 0.00 A ATOM 23 HA SER A 3 23.122 -16.560 -8.164 1.00 0.00 A ATOM 24 HB2 SER A 3 25.118 -17.985 -8.551 1.00 0.00 A ATOM 25 HB1 SER A 3 23.629 -18.748 -9.108 1.00 0.00 A ATOM 26 HG SER A 3 25.710 -17.599 -10.620 1.00 0.00 A ATOM 27 N SER A 3 22.533 -16.499 -10.141 1.00 0.00 A ATOM 28 O SER A 3 25.748 -15.580 -8.923 1.00 0.00 A ATOM 29 OG SER A 3 24.879 -18.078 -10.575 1.00 0.00 A ATOM 30 C GLY A 4 24.573 -12.024 -8.978 1.00 0.00 A ATOM 31 CA GLY A 4 24.941 -13.151 -9.924 1.00 0.00 A ATOM 32 HN GLY A 4 23.143 -14.266 -10.016 1.00 0.00 A ATOM 33 HA2 GLY A 4 25.965 -13.440 -9.741 1.00 0.00 A ATOM 34 HA1 GLY A 4 24.853 -12.795 -10.940 1.00 0.00 A ATOM 35 N GLY A 4 24.088 -14.314 -9.760 1.00 0.00 A ATOM 36 O GLY A 4 25.331 -11.699 -8.065 1.00 0.00 A ATOM 37 C SER A 5 22.192 -10.850 -7.141 1.00 0.00 A ATOM 38 CA SER A 5 22.942 -10.326 -8.362 1.00 0.00 A ATOM 39 CB SER A 5 22.037 -9.392 -9.168 1.00 0.00 A ATOM 40 HN SER A 5 22.846 -11.731 -9.943 1.00 0.00 A ATOM 41 HA SER A 5 23.808 -9.774 -8.028 1.00 0.00 A ATOM 42 HB2 SER A 5 21.903 -8.468 -8.625 1.00 0.00 A ATOM 43 HB1 SER A 5 22.498 -9.184 -10.123 1.00 0.00 A ATOM 44 HG SER A 5 20.844 -10.664 -10.059 1.00 0.00 A ATOM 45 N SER A 5 23.406 -11.426 -9.198 1.00 0.00 A ATOM 46 O SER A 5 21.544 -11.895 -7.198 1.00 0.00 A ATOM 47 OG SER A 5 20.767 -9.979 -9.391 1.00 0.00 A ATOM 48 C SER A 6 20.853 -9.334 -4.200 1.00 0.00 A ATOM 49 CA SER A 6 21.621 -10.509 -4.800 1.00 0.00 A ATOM 50 CB SER A 6 22.643 -11.033 -3.790 1.00 0.00 A ATOM 51 HN SER A 6 22.818 -9.293 -6.054 1.00 0.00 A ATOM 52 HA SER A 6 20.922 -11.297 -5.035 1.00 0.00 A ATOM 53 HB2 SER A 6 23.340 -11.686 -4.293 1.00 0.00 A ATOM 54 HB1 SER A 6 23.178 -10.200 -3.357 1.00 0.00 A ATOM 55 HG SER A 6 21.297 -12.289 -3.119 1.00 0.00 A ATOM 56 N SER A 6 22.286 -10.117 -6.037 1.00 0.00 A ATOM 57 O SER A 6 21.448 -8.376 -3.709 1.00 0.00 A ATOM 58 OG SER A 6 22.008 -11.758 -2.751 1.00 0.00 A ATOM 59 C GLY A 7 17.226 -8.716 -3.696 1.00 0.00 A ATOM 60 CA GLY A 7 18.699 -8.355 -3.703 1.00 0.00 A ATOM 61 HN GLY A 7 19.108 -10.205 -4.649 1.00 0.00 A ATOM 62 HA2 GLY A 7 19.013 -8.149 -2.691 1.00 0.00 A ATOM 63 HA1 GLY A 7 18.837 -7.466 -4.301 1.00 0.00 A ATOM 64 N GLY A 7 19.527 -9.417 -4.245 1.00 0.00 A ATOM 65 O GLY A 7 16.498 -8.460 -4.655 1.00 0.00 A ATOM 66 C PRO A 8 14.429 -8.545 -2.288 1.00 0.00 A ATOM 67 CA PRO A 8 15.369 -9.736 -2.438 1.00 0.00 A ATOM 68 CB PRO A 8 15.384 -10.571 -1.155 1.00 0.00 A ATOM 69 CD PRO A 8 17.580 -9.662 -1.411 1.00 0.00 A ATOM 70 CG PRO A 8 16.555 -10.064 -0.387 1.00 0.00 A ATOM 71 HA PRO A 8 15.042 -10.350 -3.265 1.00 0.00 A ATOM 72 HB2 PRO A 8 14.460 -10.420 -0.614 1.00 0.00 A ATOM 73 HB1 PRO A 8 15.497 -11.616 -1.402 1.00 0.00 A ATOM 74 HD2 PRO A 8 18.139 -8.803 -1.070 1.00 0.00 A ATOM 75 HD1 PRO A 8 18.245 -10.487 -1.623 1.00 0.00 A ATOM 76 HG2 PRO A 8 16.264 -9.210 0.206 1.00 0.00 A ATOM 77 HG1 PRO A 8 16.946 -10.847 0.246 1.00 0.00 A ATOM 78 N PRO A 8 16.768 -9.326 -2.593 1.00 0.00 A ATOM 79 O PRO A 8 14.864 -7.431 -1.996 1.00 0.00 A ATOM 80 C VAL A 9 12.245 -7.015 -1.036 1.00 0.00 A ATOM 81 CA VAL A 9 12.136 -7.735 -2.376 1.00 0.00 A ATOM 82 CB VAL A 9 10.710 -8.298 -2.528 1.00 0.00 A ATOM 83 CG1 VAL A 9 10.449 -8.708 -3.970 1.00 0.00 A ATOM 84 CG2 VAL A 9 10.497 -9.471 -1.584 1.00 0.00 A ATOM 85 HN VAL A 9 12.852 -9.696 -2.721 1.00 0.00 A ATOM 86 HA VAL A 9 12.306 -7.023 -3.171 1.00 0.00 A ATOM 87 HB VAL A 9 10.008 -7.520 -2.266 1.00 0.00 A ATOM 88 HG11 VAL A 9 11.115 -9.515 -4.240 1.00 0.00 A ATOM 89 HG12 VAL A 9 9.425 -9.035 -4.071 1.00 0.00 A ATOM 90 HG13 VAL A 9 10.625 -7.865 -4.621 1.00 0.00 A ATOM 91 HG21 VAL A 9 10.585 -9.131 -0.563 1.00 0.00 A ATOM 92 HG22 VAL A 9 9.513 -9.887 -1.742 1.00 0.00 A ATOM 93 HG23 VAL A 9 11.242 -10.229 -1.777 1.00 0.00 A ATOM 94 N VAL A 9 13.138 -8.787 -2.490 1.00 0.00 A ATOM 95 O VAL A 9 12.698 -7.575 -0.038 1.00 0.00 A ATOM 96 C PRO A 10 10.851 -5.379 1.247 1.00 0.00 A ATOM 97 CA PRO A 10 11.859 -4.919 0.200 1.00 0.00 A ATOM 98 CB PRO A 10 11.500 -3.521 -0.310 1.00 0.00 A ATOM 99 CD PRO A 10 11.268 -5.012 -2.164 1.00 0.00 A ATOM 100 CG PRO A 10 10.705 -3.762 -1.547 1.00 0.00 A ATOM 101 HA PRO A 10 12.847 -4.902 0.637 1.00 0.00 A ATOM 102 HB2 PRO A 10 10.920 -3.000 0.438 1.00 0.00 A ATOM 103 HB1 PRO A 10 12.403 -2.968 -0.523 1.00 0.00 A ATOM 104 HD2 PRO A 10 10.486 -5.581 -2.644 1.00 0.00 A ATOM 105 HD1 PRO A 10 12.046 -4.765 -2.872 1.00 0.00 A ATOM 106 HG2 PRO A 10 9.666 -3.904 -1.293 1.00 0.00 A ATOM 107 HG1 PRO A 10 10.817 -2.927 -2.223 1.00 0.00 A ATOM 108 N PRO A 10 11.820 -5.743 -1.011 1.00 0.00 A ATOM 109 O PRO A 10 9.712 -5.712 0.921 1.00 0.00 A ATOM 110 C ALA A 11 9.058 -5.108 3.529 1.00 0.00 A ATOM 111 CA ALA A 11 10.410 -5.811 3.601 1.00 0.00 A ATOM 112 CB ALA A 11 11.080 -5.536 4.939 1.00 0.00 A ATOM 113 HN ALA A 11 12.196 -5.117 2.703 1.00 0.00 A ATOM 114 HA ALA A 11 10.254 -6.877 3.516 1.00 0.00 A ATOM 115 HB1 ALA A 11 11.411 -6.468 5.373 1.00 0.00 A ATOM 116 HB2 ALA A 11 11.929 -4.886 4.789 1.00 0.00 A ATOM 117 HB3 ALA A 11 10.374 -5.061 5.603 1.00 0.00 A ATOM 118 N ALA A 11 11.277 -5.394 2.506 1.00 0.00 A ATOM 119 O ALA A 11 8.989 -3.884 3.408 1.00 0.00 A ATOM 120 C THR A 12 6.442 -4.246 4.589 1.00 0.00 A ATOM 121 CA THR A 12 6.636 -5.341 3.547 1.00 0.00 A ATOM 122 CB THR A 12 5.575 -6.436 3.766 1.00 0.00 A ATOM 123 CG2 THR A 12 4.173 -5.847 3.727 1.00 0.00 A ATOM 124 HN THR A 12 8.105 -6.856 3.701 1.00 0.00 A ATOM 125 HA THR A 12 6.489 -4.919 2.563 1.00 0.00 A ATOM 126 HB THR A 12 5.735 -6.882 4.737 1.00 0.00 A ATOM 127 HG1 THR A 12 5.573 -7.056 1.894 1.00 0.00 A ATOM 128 HG21 THR A 12 3.865 -5.718 2.700 1.00 0.00 A ATOM 129 HG22 THR A 12 4.171 -4.890 4.227 1.00 0.00 A ATOM 130 HG23 THR A 12 3.488 -6.516 4.226 1.00 0.00 A ATOM 131 N THR A 12 7.985 -5.889 3.605 1.00 0.00 A ATOM 132 O THR A 12 6.887 -4.356 5.731 1.00 0.00 A ATOM 133 OG1 THR A 12 5.701 -7.449 2.761 1.00 0.00 A ATOM 134 C PRO A 13 4.490 -2.370 6.173 1.00 0.00 A ATOM 135 CA PRO A 13 5.491 -2.025 5.075 1.00 0.00 A ATOM 136 CB PRO A 13 4.907 -0.971 4.131 1.00 0.00 A ATOM 137 CD PRO A 13 5.201 -2.962 2.842 1.00 0.00 A ATOM 138 CG PRO A 13 4.323 -1.752 3.005 1.00 0.00 A ATOM 139 HA PRO A 13 6.398 -1.647 5.523 1.00 0.00 A ATOM 140 HB2 PRO A 13 4.151 -0.399 4.650 1.00 0.00 A ATOM 141 HB1 PRO A 13 5.693 -0.313 3.790 1.00 0.00 A ATOM 142 HD2 PRO A 13 4.613 -3.816 2.538 1.00 0.00 A ATOM 143 HD1 PRO A 13 5.984 -2.766 2.125 1.00 0.00 A ATOM 144 HG2 PRO A 13 3.315 -2.050 3.249 1.00 0.00 A ATOM 145 HG1 PRO A 13 4.333 -1.158 2.103 1.00 0.00 A ATOM 146 N PRO A 13 5.760 -3.162 4.189 1.00 0.00 A ATOM 147 O PRO A 13 3.748 -3.347 6.064 1.00 0.00 A ATOM 148 C ILE A 14 2.446 -0.745 8.354 1.00 0.00 A ATOM 149 CA ILE A 14 3.563 -1.783 8.344 1.00 0.00 A ATOM 150 CB ILE A 14 4.304 -1.737 9.693 1.00 0.00 A ATOM 151 CD1 ILE A 14 6.529 -2.525 10.644 1.00 0.00 A ATOM 152 CG1 ILE A 14 5.342 -2.858 9.768 1.00 0.00 A ATOM 153 CG2 ILE A 14 3.315 -1.845 10.844 1.00 0.00 A ATOM 154 HN ILE A 14 5.089 -0.801 7.256 1.00 0.00 A ATOM 155 HA ILE A 14 3.126 -2.764 8.229 1.00 0.00 A ATOM 156 HB ILE A 14 4.806 -0.785 9.770 1.00 0.00 A ATOM 157 HD11 ILE A 14 6.476 -1.489 10.945 1.00 0.00 A ATOM 158 HD12 ILE A 14 6.519 -3.156 11.520 1.00 0.00 A ATOM 159 HD13 ILE A 14 7.443 -2.691 10.091 1.00 0.00 A ATOM 160 HG12 ILE A 14 4.876 -3.746 10.165 1.00 0.00 A ATOM 161 HG11 ILE A 14 5.710 -3.064 8.773 1.00 0.00 A ATOM 162 HG21 ILE A 14 2.307 -1.812 10.457 1.00 0.00 A ATOM 163 HG22 ILE A 14 3.470 -2.779 11.364 1.00 0.00 A ATOM 164 HG23 ILE A 14 3.465 -1.023 11.527 1.00 0.00 A ATOM 165 N ILE A 14 4.474 -1.563 7.228 1.00 0.00 A ATOM 166 O ILE A 14 2.699 0.454 8.481 1.00 0.00 A ATOM 167 C LEU A 15 -0.148 0.315 9.587 1.00 0.00 A ATOM 168 CA LEU A 15 0.052 -0.325 8.218 1.00 0.00 A ATOM 169 CB LEU A 15 -1.206 -1.097 7.814 1.00 0.00 A ATOM 170 CD1 LEU A 15 -2.210 -2.605 6.083 1.00 0.00 A ATOM 171 CD2 LEU A 15 -2.044 -0.147 5.651 1.00 0.00 A ATOM 172 CG LEU A 15 -1.388 -1.348 6.317 1.00 0.00 A ATOM 173 HN LEU A 15 1.071 -2.177 8.124 1.00 0.00 A ATOM 174 HA LEU A 15 0.234 0.454 7.493 1.00 0.00 A ATOM 175 HB2 LEU A 15 -1.178 -2.055 8.309 1.00 0.00 A ATOM 176 HB1 LEU A 15 -2.062 -0.537 8.164 1.00 0.00 A ATOM 177 HD11 LEU A 15 -2.096 -2.924 5.058 1.00 0.00 A ATOM 178 HD12 LEU A 15 -3.251 -2.397 6.281 1.00 0.00 A ATOM 179 HD13 LEU A 15 -1.868 -3.387 6.745 1.00 0.00 A ATOM 180 HD21 LEU A 15 -2.019 0.696 6.325 1.00 0.00 A ATOM 181 HD22 LEU A 15 -3.070 -0.386 5.410 1.00 0.00 A ATOM 182 HD23 LEU A 15 -1.509 0.099 4.746 1.00 0.00 A ATOM 183 HG LEU A 15 -0.418 -1.495 5.862 1.00 0.00 A ATOM 184 N LEU A 15 1.210 -1.212 8.222 1.00 0.00 A ATOM 185 O LEU A 15 -0.597 -0.338 10.528 1.00 0.00 A ATOM 186 C GLN A 16 -1.087 3.347 10.855 1.00 0.00 A ATOM 187 CA GLN A 16 0.042 2.326 10.945 1.00 0.00 A ATOM 188 CB GLN A 16 1.353 3.028 11.305 1.00 0.00 A ATOM 189 CD GLN A 16 3.502 2.941 12.631 1.00 0.00 A ATOM 190 CG GLN A 16 2.298 2.168 12.129 1.00 0.00 A ATOM 191 HN GLN A 16 0.540 2.064 8.905 1.00 0.00 A ATOM 192 HA GLN A 16 -0.196 1.611 11.718 1.00 0.00 A ATOM 193 HB2 GLN A 16 1.858 3.310 10.394 1.00 0.00 A ATOM 194 HB1 GLN A 16 1.126 3.919 11.872 1.00 0.00 A ATOM 195 HE21 GLN A 16 3.614 1.771 14.234 1.00 0.00 A ATOM 196 HE22 GLN A 16 4.806 3.016 14.129 1.00 0.00 A ATOM 197 HG2 GLN A 16 1.759 1.778 12.980 1.00 0.00 A ATOM 198 HG1 GLN A 16 2.643 1.349 11.516 1.00 0.00 A ATOM 199 N GLN A 16 0.187 1.597 9.690 1.00 0.00 A ATOM 200 NE2 GLN A 16 4.027 2.536 13.781 1.00 0.00 A ATOM 201 O GLN A 16 -0.922 4.507 11.233 1.00 0.00 A ATOM 202 OE1 GLN A 16 3.955 3.891 11.992 1.00 0.00 A ATOM 203 C LEU A 17 -3.510 4.728 11.403 1.00 0.00 A ATOM 204 CA LEU A 17 -3.394 3.783 10.211 1.00 0.00 A ATOM 205 CB LEU A 17 -4.672 2.953 10.077 1.00 0.00 A ATOM 206 CD1 LEU A 17 -6.268 4.883 9.954 1.00 0.00 A ATOM 207 CD2 LEU A 17 -5.375 3.865 7.850 1.00 0.00 A ATOM 208 CG LEU A 17 -5.810 3.596 9.284 1.00 0.00 A ATOM 209 HN LEU A 17 -2.307 1.973 10.068 1.00 0.00 A ATOM 210 HA LEU A 17 -3.259 4.369 9.315 1.00 0.00 A ATOM 211 HB2 LEU A 17 -4.414 2.025 9.592 1.00 0.00 A ATOM 212 HB1 LEU A 17 -5.037 2.747 11.074 1.00 0.00 A ATOM 213 HD11 LEU A 17 -7.343 4.957 9.893 1.00 0.00 A ATOM 214 HD12 LEU A 17 -5.819 5.728 9.454 1.00 0.00 A ATOM 215 HD13 LEU A 17 -5.964 4.876 10.991 1.00 0.00 A ATOM 216 HD21 LEU A 17 -5.428 4.925 7.652 1.00 0.00 A ATOM 217 HD22 LEU A 17 -6.029 3.339 7.171 1.00 0.00 A ATOM 218 HD23 LEU A 17 -4.360 3.522 7.712 1.00 0.00 A ATOM 219 HG LEU A 17 -6.651 2.917 9.257 1.00 0.00 A ATOM 220 N LEU A 17 -2.236 2.907 10.352 1.00 0.00 A ATOM 221 O LEU A 17 -3.554 4.289 12.552 1.00 0.00 A ATOM 222 C GLU A 18 -4.913 7.898 11.963 1.00 0.00 A ATOM 223 CA GLU A 18 -3.674 7.032 12.170 1.00 0.00 A ATOM 224 CB GLU A 18 -2.422 7.911 12.201 1.00 0.00 A ATOM 225 CD GLU A 18 -1.926 8.378 14.634 1.00 0.00 A ATOM 226 CG GLU A 18 -2.429 8.941 13.319 1.00 0.00 A ATOM 227 HN GLU A 18 -3.522 6.313 10.185 1.00 0.00 A ATOM 228 HA GLU A 18 -3.764 6.517 13.115 1.00 0.00 A ATOM 229 HB2 GLU A 18 -1.556 7.279 12.327 1.00 0.00 A ATOM 230 HB1 GLU A 18 -2.341 8.434 11.260 1.00 0.00 A ATOM 231 HG2 GLU A 18 -1.796 9.767 13.033 1.00 0.00 A ATOM 232 HG1 GLU A 18 -3.440 9.295 13.458 1.00 0.00 A ATOM 233 N GLU A 18 -3.561 6.026 11.121 1.00 0.00 A ATOM 234 O GLU A 18 -5.631 8.210 12.912 1.00 0.00 A ATOM 235 OE1 GLU A 18 -1.203 7.360 14.605 1.00 0.00 A ATOM 236 OE2 GLU A 18 -2.256 8.954 15.691 1.00 0.00 A ATOM 237 C GLU A 19 -7.559 8.264 10.202 1.00 0.00 A ATOM 238 CA GLU A 19 -6.306 9.116 10.382 1.00 0.00 A ATOM 239 CB GLU A 19 -6.033 9.918 9.108 1.00 0.00 A ATOM 240 CD GLU A 19 -6.316 12.172 8.004 1.00 0.00 A ATOM 241 CG GLU A 19 -6.896 11.161 8.974 1.00 0.00 A ATOM 242 HN GLU A 19 -4.546 8.004 10.000 1.00 0.00 A ATOM 243 HA GLU A 19 -6.466 9.802 11.200 1.00 0.00 A ATOM 244 HB2 GLU A 19 -4.996 10.221 9.102 1.00 0.00 A ATOM 245 HB1 GLU A 19 -6.217 9.285 8.252 1.00 0.00 A ATOM 246 HG2 GLU A 19 -7.874 10.869 8.624 1.00 0.00 A ATOM 247 HG1 GLU A 19 -6.986 11.627 9.945 1.00 0.00 A ATOM 248 N GLU A 19 -5.155 8.284 10.714 1.00 0.00 A ATOM 249 O GLU A 19 -7.784 7.690 9.135 1.00 0.00 A ATOM 250 OE1 GLU A 19 -5.202 12.672 8.262 1.00 0.00 A ATOM 251 OE2 GLU A 19 -6.979 12.463 6.986 1.00 0.00 A ATOM 252 C CYS A 20 -10.785 8.226 11.706 1.00 0.00 A ATOM 253 CA CYS A 20 -9.600 7.404 11.209 1.00 0.00 A ATOM 254 CB CYS A 20 -9.452 6.138 12.055 1.00 0.00 A ATOM 255 HN CYS A 20 -8.137 8.666 12.073 1.00 0.00 A ATOM 256 HA CYS A 20 -9.779 7.122 10.183 1.00 0.00 A ATOM 257 HB2 CYS A 20 -10.376 5.580 12.018 1.00 0.00 A ATOM 258 HB1 CYS A 20 -8.658 5.532 11.646 1.00 0.00 A ATOM 259 HG CYS A 20 -8.478 5.373 14.283 1.00 0.00 A ATOM 260 N CYS A 20 -8.370 8.187 11.250 1.00 0.00 A ATOM 261 O CYS A 20 -11.847 8.244 11.082 1.00 0.00 A ATOM 262 SG CYS A 20 -9.070 6.452 13.794 1.00 0.00 A ATOM 263 C CYS A 21 -11.617 11.140 12.840 1.00 0.00 A ATOM 264 CA CYS A 21 -11.651 9.728 13.415 1.00 0.00 A ATOM 265 CB CYS A 21 -11.504 9.779 14.936 1.00 0.00 A ATOM 266 HN CYS A 21 -9.728 8.851 13.284 1.00 0.00 A ATOM 267 HA CYS A 21 -12.598 9.274 13.168 1.00 0.00 A ATOM 268 HB2 CYS A 21 -11.403 8.773 15.315 1.00 0.00 A ATOM 269 HB1 CYS A 21 -10.616 10.342 15.186 1.00 0.00 A ATOM 270 HG CYS A 21 -12.749 10.348 17.087 1.00 0.00 A ATOM 271 N CYS A 21 -10.596 8.905 12.832 1.00 0.00 A ATOM 272 O CYS A 21 -11.135 12.073 13.483 1.00 0.00 A ATOM 273 SG CYS A 21 -12.902 10.547 15.787 1.00 0.00 A ATOM 274 C THR A 22 -13.546 12.893 10.404 1.00 0.00 A ATOM 275 CA THR A 22 -12.160 12.589 10.961 1.00 0.00 A ATOM 276 CB THR A 22 -11.132 12.656 9.815 1.00 0.00 A ATOM 277 CG2 THR A 22 -9.780 13.130 10.328 1.00 0.00 A ATOM 278 HN THR A 22 -12.502 10.510 11.162 1.00 0.00 A ATOM 279 HA THR A 22 -11.903 13.342 11.692 1.00 0.00 A ATOM 280 HB THR A 22 -11.487 13.359 9.075 1.00 0.00 A ATOM 281 HG1 THR A 22 -10.458 11.445 8.412 1.00 0.00 A ATOM 282 HG21 THR A 22 -9.695 14.197 10.183 1.00 0.00 A ATOM 283 HG22 THR A 22 -8.994 12.628 9.784 1.00 0.00 A ATOM 284 HG23 THR A 22 -9.694 12.901 11.379 1.00 0.00 A ATOM 285 N THR A 22 -12.133 11.291 11.624 1.00 0.00 A ATOM 286 O THR A 22 -14.357 11.989 10.203 1.00 0.00 A ATOM 287 OG1 THR A 22 -10.992 11.367 9.207 1.00 0.00 A ATOM 288 C HIS A 23 -15.196 14.286 8.128 1.00 0.00 A ATOM 289 CA HIS A 23 -15.100 14.594 9.619 1.00 0.00 A ATOM 290 CB HIS A 23 -15.309 16.090 9.857 1.00 0.00 A ATOM 291 CD2 HIS A 23 -13.166 17.551 9.857 1.00 0.00 A ATOM 292 CE1 HIS A 23 -13.104 18.030 7.719 1.00 0.00 A ATOM 293 CG HIS A 23 -14.227 16.946 9.274 1.00 0.00 A ATOM 294 HN HIS A 23 -13.124 14.846 10.335 1.00 0.00 A ATOM 295 HA HIS A 23 -15.871 14.045 10.137 1.00 0.00 A ATOM 296 HB2 HIS A 23 -16.246 16.391 9.411 1.00 0.00 A ATOM 297 HB1 HIS A 23 -15.345 16.277 10.920 1.00 0.00 A ATOM 298 HD1 HIS A 23 -14.793 16.977 7.245 1.00 0.00 A ATOM 299 HD2 HIS A 23 -12.903 17.515 10.905 1.00 0.00 A ATOM 300 HE1 HIS A 23 -12.800 18.433 6.765 1.00 0.00 A ATOM 301 HE2 HIS A 23 -11.624 18.675 8.979 1.00 0.00 A ATOM 302 N HIS A 23 -13.811 14.171 10.155 1.00 0.00 A ATOM 303 ND1 HIS A 23 -14.161 17.267 7.935 1.00 0.00 A ATOM 304 NE2 HIS A 23 -12.484 18.218 8.870 1.00 0.00 A ATOM 305 O HIS A 23 -16.234 13.839 7.642 1.00 0.00 A ATOM 306 C ASN A 24 -14.086 12.781 5.679 1.00 0.00 A ATOM 307 CA ASN A 24 -14.068 14.279 5.971 1.00 0.00 A ATOM 308 CB ASN A 24 -12.820 14.915 5.354 1.00 0.00 A ATOM 309 CG ASN A 24 -11.537 14.351 5.933 1.00 0.00 A ATOM 310 HN ASN A 24 -13.308 14.886 7.851 1.00 0.00 A ATOM 311 HA ASN A 24 -14.945 14.730 5.532 1.00 0.00 A ATOM 312 HB2 ASN A 24 -12.821 14.734 4.289 1.00 0.00 A ATOM 313 HB1 ASN A 24 -12.839 15.979 5.535 1.00 0.00 A ATOM 314 HD21 ASN A 24 -10.504 15.884 5.202 1.00 0.00 A ATOM 315 HD22 ASN A 24 -9.588 14.711 6.079 1.00 0.00 A ATOM 316 N ASN A 24 -14.106 14.529 7.407 1.00 0.00 A ATOM 317 ND2 ASN A 24 -10.432 15.053 5.716 1.00 0.00 A ATOM 318 O ASN A 24 -14.047 11.960 6.594 1.00 0.00 A ATOM 319 OD1 ASN A 24 -11.541 13.296 6.568 1.00 0.00 A ATOM 320 C ASN A 25 -12.863 10.650 3.295 1.00 0.00 A ATOM 321 CA ASN A 25 -14.169 11.036 3.984 1.00 0.00 A ATOM 322 CB ASN A 25 -15.349 10.780 3.045 1.00 0.00 A ATOM 323 CG ASN A 25 -15.197 11.495 1.716 1.00 0.00 A ATOM 324 HN ASN A 25 -14.174 13.135 3.713 1.00 0.00 A ATOM 325 HA ASN A 25 -14.287 10.431 4.870 1.00 0.00 A ATOM 326 HB2 ASN A 25 -15.426 9.719 2.854 1.00 0.00 A ATOM 327 HB1 ASN A 25 -16.258 11.123 3.516 1.00 0.00 A ATOM 328 HD21 ASN A 25 -16.797 10.556 1.000 1.00 0.00 A ATOM 329 HD22 ASN A 25 -16.021 11.653 -0.086 1.00 0.00 A ATOM 330 N ASN A 25 -14.145 12.434 4.397 1.00 0.00 A ATOM 331 ND2 ASN A 25 -16.096 11.205 0.783 1.00 0.00 A ATOM 332 O ASN A 25 -12.862 10.215 2.143 1.00 0.00 A ATOM 333 OD1 ASN A 25 -14.282 12.298 1.532 1.00 0.00 A ATOM 334 C SER A 26 -9.634 9.654 4.458 1.00 0.00 A ATOM 335 CA SER A 26 -10.441 10.485 3.465 1.00 0.00 A ATOM 336 CB SER A 26 -9.677 11.763 3.113 1.00 0.00 A ATOM 337 HN SER A 26 -11.820 11.164 4.921 1.00 0.00 A ATOM 338 HA SER A 26 -10.590 9.905 2.566 1.00 0.00 A ATOM 339 HB2 SER A 26 -8.787 11.507 2.559 1.00 0.00 A ATOM 340 HB1 SER A 26 -10.307 12.400 2.509 1.00 0.00 A ATOM 341 HG SER A 26 -8.584 12.003 4.721 1.00 0.00 A ATOM 342 N SER A 26 -11.754 10.813 4.008 1.00 0.00 A ATOM 343 O SER A 26 -9.487 10.027 5.621 1.00 0.00 A ATOM 344 OG SER A 26 -9.299 12.469 4.282 1.00 0.00 A ATOM 345 C ALA A 27 -6.830 7.811 4.559 1.00 0.00 A ATOM 346 CA ALA A 27 -8.320 7.640 4.834 1.00 0.00 A ATOM 347 CB ALA A 27 -8.736 6.192 4.620 1.00 0.00 A ATOM 348 HN ALA A 27 -9.265 8.281 3.052 1.00 0.00 A ATOM 349 HA ALA A 27 -8.517 7.898 5.865 1.00 0.00 A ATOM 350 HB1 ALA A 27 -9.271 6.107 3.686 1.00 0.00 A ATOM 351 HB2 ALA A 27 -7.857 5.566 4.591 1.00 0.00 A ATOM 352 HB3 ALA A 27 -9.375 5.879 5.432 1.00 0.00 A ATOM 353 N ALA A 27 -9.113 8.524 3.989 1.00 0.00 A ATOM 354 O ALA A 27 -6.302 7.276 3.583 1.00 0.00 A ATOM 355 C THR A 28 -3.914 7.580 5.690 1.00 0.00 A ATOM 356 CA THR A 28 -4.725 8.802 5.275 1.00 0.00 A ATOM 357 CB THR A 28 -4.270 10.014 6.110 1.00 0.00 A ATOM 358 CG2 THR A 28 -2.801 10.320 5.863 1.00 0.00 A ATOM 359 HN THR A 28 -6.631 8.959 6.183 1.00 0.00 A ATOM 360 HA THR A 28 -4.531 9.015 4.234 1.00 0.00 A ATOM 361 HB THR A 28 -4.402 9.780 7.157 1.00 0.00 A ATOM 362 HG1 THR A 28 -5.936 10.875 5.499 1.00 0.00 A ATOM 363 HG21 THR A 28 -2.190 9.686 6.488 1.00 0.00 A ATOM 364 HG22 THR A 28 -2.604 11.355 6.099 1.00 0.00 A ATOM 365 HG23 THR A 28 -2.565 10.136 4.825 1.00 0.00 A ATOM 366 N THR A 28 -6.154 8.560 5.426 1.00 0.00 A ATOM 367 O THR A 28 -4.114 7.027 6.772 1.00 0.00 A ATOM 368 OG1 THR A 28 -5.063 11.160 5.783 1.00 0.00 A ATOM 369 C LEU A 29 -0.714 6.433 5.373 1.00 0.00 A ATOM 370 CA LEU A 29 -2.153 6.005 5.101 1.00 0.00 A ATOM 371 CB LEU A 29 -2.193 5.028 3.926 1.00 0.00 A ATOM 372 CD1 LEU A 29 -2.923 2.882 4.997 1.00 0.00 A ATOM 373 CD2 LEU A 29 -4.629 4.580 4.315 1.00 0.00 A ATOM 374 CG LEU A 29 -3.282 3.956 3.981 1.00 0.00 A ATOM 375 HN LEU A 29 -2.883 7.644 3.979 1.00 0.00 A ATOM 376 HA LEU A 29 -2.542 5.515 5.981 1.00 0.00 A ATOM 377 HB2 LEU A 29 -2.339 5.601 3.023 1.00 0.00 A ATOM 378 HB1 LEU A 29 -1.236 4.527 3.880 1.00 0.00 A ATOM 379 HD11 LEU A 29 -2.685 1.964 4.482 1.00 0.00 A ATOM 380 HD12 LEU A 29 -3.762 2.718 5.658 1.00 0.00 A ATOM 381 HD13 LEU A 29 -2.069 3.204 5.574 1.00 0.00 A ATOM 382 HD21 LEU A 29 -4.510 5.275 5.133 1.00 0.00 A ATOM 383 HD22 LEU A 29 -5.324 3.804 4.600 1.00 0.00 A ATOM 384 HD23 LEU A 29 -5.007 5.103 3.449 1.00 0.00 A ATOM 385 HG LEU A 29 -3.362 3.483 3.012 1.00 0.00 A ATOM 386 N LEU A 29 -2.996 7.163 4.824 1.00 0.00 A ATOM 387 O LEU A 29 -0.101 7.132 4.567 1.00 0.00 A ATOM 388 C SER A 30 1.935 5.112 7.386 1.00 0.00 A ATOM 389 CA SER A 30 1.185 6.346 6.893 1.00 0.00 A ATOM 390 CB SER A 30 1.182 7.423 7.980 1.00 0.00 A ATOM 391 HN SER A 30 -0.721 5.452 7.116 1.00 0.00 A ATOM 392 HA SER A 30 1.686 6.732 6.018 1.00 0.00 A ATOM 393 HB2 SER A 30 2.179 7.822 8.090 1.00 0.00 A ATOM 394 HB1 SER A 30 0.506 8.215 7.696 1.00 0.00 A ATOM 395 HG SER A 30 -0.167 6.661 9.179 1.00 0.00 A ATOM 396 N SER A 30 -0.181 6.006 6.514 1.00 0.00 A ATOM 397 O SER A 30 2.319 5.030 8.553 1.00 0.00 A ATOM 398 OG SER A 30 0.764 6.890 9.225 1.00 0.00 A ATOM 399 C TRP A 31 4.263 3.221 7.300 1.00 0.00 A ATOM 400 CA TRP A 31 2.843 2.924 6.831 1.00 0.00 A ATOM 401 CB TRP A 31 2.877 1.980 5.628 1.00 0.00 A ATOM 402 CD1 TRP A 31 4.715 2.536 3.930 1.00 0.00 A ATOM 403 CD2 TRP A 31 2.718 3.433 3.453 1.00 0.00 A ATOM 404 CE2 TRP A 31 3.632 3.811 2.450 1.00 0.00 A ATOM 405 CE3 TRP A 31 1.397 3.878 3.363 1.00 0.00 A ATOM 406 CG TRP A 31 3.431 2.617 4.389 1.00 0.00 A ATOM 407 CH2 TRP A 31 1.965 5.037 1.311 1.00 0.00 A ATOM 408 CZ2 TRP A 31 3.265 4.615 1.374 1.00 0.00 A ATOM 409 CZ3 TRP A 31 1.034 4.676 2.295 1.00 0.00 A ATOM 410 HN TRP A 31 1.809 4.278 5.574 1.00 0.00 A ATOM 411 HA TRP A 31 2.303 2.447 7.636 1.00 0.00 A ATOM 412 HB2 TRP A 31 3.492 1.125 5.866 1.00 0.00 A ATOM 413 HB1 TRP A 31 1.872 1.648 5.412 1.00 0.00 A ATOM 414 HD1 TRP A 31 5.503 1.987 4.422 1.00 0.00 A ATOM 415 HE1 TRP A 31 5.667 3.347 2.242 1.00 0.00 A ATOM 416 HE3 TRP A 31 0.665 3.611 4.111 1.00 0.00 A ATOM 417 HH2 TRP A 31 1.638 5.662 0.495 1.00 0.00 A ATOM 418 HZ2 TRP A 31 3.971 4.902 0.608 1.00 0.00 A ATOM 419 HZ3 TRP A 31 0.018 5.030 2.209 1.00 0.00 A ATOM 420 N TRP A 31 2.139 4.155 6.489 1.00 0.00 A ATOM 421 NE1 TRP A 31 4.843 3.253 2.764 1.00 0.00 A ATOM 422 O TRP A 31 4.667 4.381 7.394 1.00 0.00 A ATOM 423 C LYS A 32 7.156 1.001 7.917 1.00 0.00 A ATOM 424 CA LYS A 32 6.393 2.315 8.052 1.00 0.00 A ATOM 425 CB LYS A 32 6.420 2.785 9.509 1.00 0.00 A ATOM 426 CD LYS A 32 6.650 1.980 11.877 1.00 0.00 A ATOM 427 CE LYS A 32 6.839 0.701 12.678 1.00 0.00 A ATOM 428 CG LYS A 32 6.061 1.696 10.505 1.00 0.00 A ATOM 429 HN LYS A 32 4.639 1.268 7.500 1.00 0.00 A ATOM 430 HA LYS A 32 6.871 3.060 7.434 1.00 0.00 A ATOM 431 HB2 LYS A 32 7.412 3.143 9.741 1.00 0.00 A ATOM 432 HB1 LYS A 32 5.717 3.597 9.625 1.00 0.00 A ATOM 433 HD2 LYS A 32 7.609 2.460 11.756 1.00 0.00 A ATOM 434 HD1 LYS A 32 5.982 2.638 12.417 1.00 0.00 A ATOM 435 HE2 LYS A 32 5.879 0.224 12.801 1.00 0.00 A ATOM 436 HE1 LYS A 32 7.500 0.045 12.132 1.00 0.00 A ATOM 437 HG2 LYS A 32 4.986 1.640 10.592 1.00 0.00 A ATOM 438 HG1 LYS A 32 6.446 0.752 10.147 1.00 0.00 A ATOM 439 HZ1 LYS A 32 8.244 1.601 13.934 1.00 0.00 A ATOM 440 HZ2 LYS A 32 7.730 0.079 14.462 1.00 0.00 A ATOM 441 HZ3 LYS A 32 6.715 1.421 14.636 1.00 0.00 A ATOM 442 N LYS A 32 5.017 2.168 7.594 1.00 0.00 A ATOM 443 NZ LYS A 32 7.422 0.969 14.022 1.00 0.00 A ATOM 444 O LYS A 32 6.574 -0.078 8.025 1.00 0.00 A ATOM 445 C GLN A 33 9.591 -0.718 8.887 1.00 0.00 A ATOM 446 CA GLN A 33 9.301 -0.081 7.532 1.00 0.00 A ATOM 447 CB GLN A 33 10.613 0.285 6.836 1.00 0.00 A ATOM 448 CD GLN A 33 11.831 -0.006 4.642 1.00 0.00 A ATOM 449 CG GLN A 33 10.512 0.308 5.320 1.00 0.00 A ATOM 450 HN GLN A 33 8.866 1.989 7.605 1.00 0.00 A ATOM 451 HA GLN A 33 8.767 -0.793 6.921 1.00 0.00 A ATOM 452 HB2 GLN A 33 10.923 1.264 7.170 1.00 0.00 A ATOM 453 HB1 GLN A 33 11.368 -0.436 7.114 1.00 0.00 A ATOM 454 HE21 GLN A 33 10.948 -1.370 3.498 1.00 0.00 A ATOM 455 HE22 GLN A 33 12.644 -1.163 3.246 1.00 0.00 A ATOM 456 HG2 GLN A 33 9.783 -0.426 5.009 1.00 0.00 A ATOM 457 HG1 GLN A 33 10.188 1.290 5.009 1.00 0.00 A ATOM 458 N GLN A 33 8.460 1.100 7.681 1.00 0.00 A ATOM 459 NE2 GLN A 33 11.806 -0.941 3.700 1.00 0.00 A ATOM 460 O GLN A 33 9.726 -0.037 9.904 1.00 0.00 A ATOM 461 OE1 GLN A 33 12.863 0.587 4.961 1.00 0.00 A ATOM 462 C PRO A 34 11.387 -2.605 10.632 1.00 0.00 A ATOM 463 CA PRO A 34 9.963 -2.813 10.129 1.00 0.00 A ATOM 464 CB PRO A 34 9.754 -4.268 9.701 1.00 0.00 A ATOM 465 CD PRO A 34 9.538 -2.931 7.731 1.00 0.00 A ATOM 466 CG PRO A 34 10.005 -4.269 8.232 1.00 0.00 A ATOM 467 HA PRO A 34 9.265 -2.564 10.915 1.00 0.00 A ATOM 468 HB2 PRO A 34 10.455 -4.904 10.223 1.00 0.00 A ATOM 469 HB1 PRO A 34 8.744 -4.573 9.929 1.00 0.00 A ATOM 470 HD2 PRO A 34 10.162 -2.594 6.916 1.00 0.00 A ATOM 471 HD1 PRO A 34 8.505 -2.984 7.420 1.00 0.00 A ATOM 472 HG2 PRO A 34 11.060 -4.395 8.040 1.00 0.00 A ATOM 473 HG1 PRO A 34 9.440 -5.062 7.765 1.00 0.00 A ATOM 474 N PRO A 34 9.688 -2.055 8.905 1.00 0.00 A ATOM 475 O PRO A 34 12.289 -2.233 9.881 1.00 0.00 A ATOM 476 C PRO A 35 13.904 -3.760 12.105 1.00 0.00 A ATOM 477 CA PRO A 35 12.912 -2.698 12.566 1.00 0.00 A ATOM 478 CB PRO A 35 12.609 -2.861 14.058 1.00 0.00 A ATOM 479 CD PRO A 35 10.570 -3.297 12.889 1.00 0.00 A ATOM 480 CG PRO A 35 11.367 -3.683 14.104 1.00 0.00 A ATOM 481 HA PRO A 35 13.326 -1.717 12.387 1.00 0.00 A ATOM 482 HB2 PRO A 35 13.434 -3.364 14.542 1.00 0.00 A ATOM 483 HB1 PRO A 35 12.457 -1.891 14.506 1.00 0.00 A ATOM 484 HD2 PRO A 35 10.031 -4.151 12.505 1.00 0.00 A ATOM 485 HD1 PRO A 35 9.888 -2.493 13.124 1.00 0.00 A ATOM 486 HG2 PRO A 35 11.619 -4.732 14.071 1.00 0.00 A ATOM 487 HG1 PRO A 35 10.812 -3.457 15.003 1.00 0.00 A ATOM 488 N PRO A 35 11.598 -2.851 11.934 1.00 0.00 A ATOM 489 O PRO A 35 15.093 -3.690 12.418 1.00 0.00 A ATOM 490 C LEU A 36 14.472 -5.679 9.350 1.00 0.00 A ATOM 491 CA LEU A 36 14.253 -5.818 10.853 1.00 0.00 A ATOM 492 CB LEU A 36 13.622 -7.176 11.165 1.00 0.00 A ATOM 493 CD1 LEU A 36 12.795 -8.869 12.818 1.00 0.00 A ATOM 494 CD2 LEU A 36 14.941 -7.656 13.242 1.00 0.00 A ATOM 495 CG LEU A 36 13.545 -7.558 12.644 1.00 0.00 A ATOM 496 HN LEU A 36 12.454 -4.743 11.143 1.00 0.00 A ATOM 497 HA LEU A 36 15.209 -5.752 11.352 1.00 0.00 A ATOM 498 HB2 LEU A 36 12.617 -7.171 10.772 1.00 0.00 A ATOM 499 HB1 LEU A 36 14.201 -7.934 10.656 1.00 0.00 A ATOM 500 HD11 LEU A 36 11.735 -8.674 12.860 1.00 0.00 A ATOM 501 HD12 LEU A 36 13.111 -9.344 13.736 1.00 0.00 A ATOM 502 HD13 LEU A 36 13.010 -9.521 11.984 1.00 0.00 A ATOM 503 HD21 LEU A 36 14.872 -8.012 14.259 1.00 0.00 A ATOM 504 HD22 LEU A 36 15.405 -6.680 13.234 1.00 0.00 A ATOM 505 HD23 LEU A 36 15.535 -8.343 12.659 1.00 0.00 A ATOM 506 HG LEU A 36 13.004 -6.790 13.179 1.00 0.00 A ATOM 507 N LEU A 36 13.409 -4.741 11.359 1.00 0.00 A ATOM 508 O LEU A 36 15.117 -6.521 8.726 1.00 0.00 A ATOM 509 C SER A 37 15.535 -4.304 6.939 1.00 0.00 A ATOM 510 CA SER A 37 14.065 -4.360 7.345 1.00 0.00 A ATOM 511 CB SER A 37 13.370 -3.051 6.966 1.00 0.00 A ATOM 512 HN SER A 37 13.427 -3.974 9.327 1.00 0.00 A ATOM 513 HA SER A 37 13.590 -5.175 6.820 1.00 0.00 A ATOM 514 HB2 SER A 37 13.624 -2.792 5.950 1.00 0.00 A ATOM 515 HB1 SER A 37 12.300 -3.178 7.048 1.00 0.00 A ATOM 516 HG SER A 37 13.656 -1.155 7.369 1.00 0.00 A ATOM 517 N SER A 37 13.931 -4.609 8.775 1.00 0.00 A ATOM 518 O SER A 37 16.223 -3.313 7.187 1.00 0.00 A ATOM 519 OG SER A 37 13.771 -1.994 7.821 1.00 0.00 A ATOM 520 C THR A 38 17.541 -4.996 4.425 1.00 0.00 A ATOM 521 CA THR A 38 17.398 -5.451 5.873 1.00 0.00 A ATOM 522 CB THR A 38 17.953 -6.882 6.007 1.00 0.00 A ATOM 523 CG2 THR A 38 18.275 -7.204 7.458 1.00 0.00 A ATOM 524 HN THR A 38 15.413 -6.134 6.144 1.00 0.00 A ATOM 525 HA THR A 38 17.984 -4.799 6.505 1.00 0.00 A ATOM 526 HB THR A 38 18.862 -6.954 5.427 1.00 0.00 A ATOM 527 HG1 THR A 38 16.806 -7.624 4.584 1.00 0.00 A ATOM 528 HG21 THR A 38 18.994 -8.009 7.497 1.00 0.00 A ATOM 529 HG22 THR A 38 17.372 -7.502 7.969 1.00 0.00 A ATOM 530 HG23 THR A 38 18.688 -6.329 7.937 1.00 0.00 A ATOM 531 N THR A 38 16.011 -5.376 6.313 1.00 0.00 A ATOM 532 O THR A 38 18.593 -4.500 4.021 1.00 0.00 A ATOM 533 OG1 THR A 38 17.001 -7.825 5.503 1.00 0.00 A ATOM 534 C VAL A 39 15.819 -3.411 2.053 1.00 0.00 A ATOM 535 CA VAL A 39 16.483 -4.770 2.245 1.00 0.00 A ATOM 536 CB VAL A 39 15.763 -5.810 1.365 1.00 0.00 A ATOM 537 CG1 VAL A 39 15.860 -5.426 -0.103 1.00 0.00 A ATOM 538 CG2 VAL A 39 16.340 -7.198 1.601 1.00 0.00 A ATOM 539 HN VAL A 39 15.667 -5.566 4.028 1.00 0.00 A ATOM 540 HA VAL A 39 17.512 -4.706 1.921 1.00 0.00 A ATOM 541 HB VAL A 39 14.719 -5.825 1.642 1.00 0.00 A ATOM 542 HG11 VAL A 39 16.461 -6.156 -0.627 1.00 0.00 A ATOM 543 HG12 VAL A 39 14.870 -5.396 -0.534 1.00 0.00 A ATOM 544 HG13 VAL A 39 16.321 -4.453 -0.191 1.00 0.00 A ATOM 545 HG21 VAL A 39 15.541 -7.925 1.590 1.00 0.00 A ATOM 546 HG22 VAL A 39 17.049 -7.431 0.820 1.00 0.00 A ATOM 547 HG23 VAL A 39 16.838 -7.223 2.559 1.00 0.00 A ATOM 548 N VAL A 39 16.477 -5.166 3.648 1.00 0.00 A ATOM 549 O VAL A 39 14.669 -3.196 2.436 1.00 0.00 A ATOM 550 C PRO A 40 14.976 -1.091 0.120 1.00 0.00 A ATOM 551 CA PRO A 40 16.062 -1.117 1.190 1.00 0.00 A ATOM 552 CB PRO A 40 17.306 -0.368 0.706 1.00 0.00 A ATOM 553 CD PRO A 40 17.938 -2.659 0.965 1.00 0.00 A ATOM 554 CG PRO A 40 18.190 -1.426 0.142 1.00 0.00 A ATOM 555 HA PRO A 40 15.688 -0.653 2.092 1.00 0.00 A ATOM 556 HB2 PRO A 40 17.025 0.356 -0.046 1.00 0.00 A ATOM 557 HB1 PRO A 40 17.775 0.134 1.539 1.00 0.00 A ATOM 558 HD2 PRO A 40 18.015 -3.544 0.352 1.00 0.00 A ATOM 559 HD1 PRO A 40 18.631 -2.708 1.792 1.00 0.00 A ATOM 560 HG2 PRO A 40 17.933 -1.606 -0.891 1.00 0.00 A ATOM 561 HG1 PRO A 40 19.223 -1.124 0.226 1.00 0.00 A ATOM 562 N PRO A 40 16.559 -2.471 1.447 1.00 0.00 A ATOM 563 O PRO A 40 15.009 -1.872 -0.831 1.00 0.00 A ATOM 564 C ALA A 41 13.056 1.216 -1.496 1.00 0.00 A ATOM 565 CA ALA A 41 12.919 -0.060 -0.672 1.00 0.00 A ATOM 566 CB ALA A 41 11.582 -0.081 0.053 1.00 0.00 A ATOM 567 HN ALA A 41 14.042 0.406 1.060 1.00 0.00 A ATOM 568 HA ALA A 41 12.954 -0.911 -1.337 1.00 0.00 A ATOM 569 HB1 ALA A 41 11.433 -1.052 0.502 1.00 0.00 A ATOM 570 HB2 ALA A 41 11.578 0.676 0.822 1.00 0.00 A ATOM 571 HB3 ALA A 41 10.787 0.116 -0.651 1.00 0.00 A ATOM 572 N ALA A 41 14.014 -0.188 0.281 1.00 0.00 A ATOM 573 O ALA A 41 13.688 2.180 -1.065 1.00 0.00 A ATOM 574 C ASP A 42 11.156 3.062 -3.646 1.00 0.00 A ATOM 575 CA ASP A 42 12.514 2.373 -3.568 1.00 0.00 A ATOM 576 CB ASP A 42 12.968 1.952 -4.966 1.00 0.00 A ATOM 577 CG ASP A 42 13.680 3.069 -5.705 1.00 0.00 A ATOM 578 HN ASP A 42 11.970 0.416 -2.971 1.00 0.00 A ATOM 579 HA ASP A 42 13.233 3.068 -3.160 1.00 0.00 A ATOM 580 HB2 ASP A 42 13.645 1.114 -4.882 1.00 0.00 A ATOM 581 HB1 ASP A 42 12.105 1.656 -5.544 1.00 0.00 A ATOM 582 N ASP A 42 12.459 1.215 -2.683 1.00 0.00 A ATOM 583 O ASP A 42 11.070 4.260 -3.910 1.00 0.00 A ATOM 584 OD1 ASP A 42 14.339 3.894 -5.039 1.00 0.00 A ATOM 585 OD2 ASP A 42 13.577 3.118 -6.949 1.00 0.00 A ATOM 586 C GLY A 43 7.729 1.946 -2.807 1.00 0.00 A ATOM 587 CA GLY A 43 8.754 2.848 -3.467 1.00 0.00 A ATOM 588 HN GLY A 43 10.223 1.345 -3.211 1.00 0.00 A ATOM 589 HA2 GLY A 43 8.752 3.804 -2.966 1.00 0.00 A ATOM 590 HA1 GLY A 43 8.476 2.993 -4.501 1.00 0.00 A ATOM 591 N GLY A 43 10.094 2.294 -3.416 1.00 0.00 A ATOM 592 O GLY A 43 8.058 0.850 -2.352 1.00 0.00 A ATOM 593 C TYR A 44 4.122 1.759 -2.951 1.00 0.00 A ATOM 594 CA TYR A 44 5.409 1.638 -2.141 1.00 0.00 A ATOM 595 CB TYR A 44 5.169 2.110 -0.706 1.00 0.00 A ATOM 596 CD1 TYR A 44 7.426 3.131 -0.217 1.00 0.00 A ATOM 597 CD2 TYR A 44 6.633 1.409 1.228 1.00 0.00 A ATOM 598 CE1 TYR A 44 8.583 3.233 0.531 1.00 0.00 A ATOM 599 CE2 TYR A 44 7.787 1.505 1.982 1.00 0.00 A ATOM 600 CG TYR A 44 6.433 2.219 0.116 1.00 0.00 A ATOM 601 CZ TYR A 44 8.759 2.418 1.629 1.00 0.00 A ATOM 602 HN TYR A 44 6.285 3.289 -3.133 1.00 0.00 A ATOM 603 HA TYR A 44 5.713 0.601 -2.121 1.00 0.00 A ATOM 604 HB2 TYR A 44 4.704 3.084 -0.728 1.00 0.00 A ATOM 605 HB1 TYR A 44 4.509 1.413 -0.211 1.00 0.00 A ATOM 606 HD1 TYR A 44 7.285 3.768 -1.079 1.00 0.00 A ATOM 607 HD2 TYR A 44 5.870 0.695 1.501 1.00 0.00 A ATOM 608 HE1 TYR A 44 9.344 3.948 0.255 1.00 0.00 A ATOM 609 HE2 TYR A 44 7.925 0.867 2.843 1.00 0.00 A ATOM 610 HH TYR A 44 10.425 3.268 2.074 1.00 0.00 A ATOM 611 N TYR A 44 6.485 2.408 -2.753 1.00 0.00 A ATOM 612 O TYR A 44 3.773 2.841 -3.424 1.00 0.00 A ATOM 613 OH TYR A 44 9.909 2.517 2.378 1.00 0.00 A ATOM 614 C ILE A 45 0.978 0.412 -2.931 1.00 0.00 A ATOM 615 CA ILE A 45 2.172 0.621 -3.856 1.00 0.00 A ATOM 616 CB ILE A 45 2.177 -0.485 -4.928 1.00 0.00 A ATOM 617 CD1 ILE A 45 3.867 -1.538 -6.513 1.00 0.00 A ATOM 618 CG1 ILE A 45 3.319 -0.258 -5.920 1.00 0.00 A ATOM 619 CG2 ILE A 45 0.839 -0.526 -5.653 1.00 0.00 A ATOM 620 HN ILE A 45 3.751 -0.190 -2.704 1.00 0.00 A ATOM 621 HA ILE A 45 2.066 1.575 -4.352 1.00 0.00 A ATOM 622 HB ILE A 45 2.321 -1.433 -4.434 1.00 0.00 A ATOM 623 HD11 ILE A 45 4.325 -1.326 -7.468 1.00 0.00 A ATOM 624 HD12 ILE A 45 4.604 -1.958 -5.845 1.00 0.00 A ATOM 625 HD13 ILE A 45 3.061 -2.245 -6.650 1.00 0.00 A ATOM 626 HG12 ILE A 45 2.967 0.358 -6.732 1.00 0.00 A ATOM 627 HG11 ILE A 45 4.129 0.248 -5.415 1.00 0.00 A ATOM 628 HG21 ILE A 45 0.045 -0.311 -4.954 1.00 0.00 A ATOM 629 HG22 ILE A 45 0.834 0.213 -6.440 1.00 0.00 A ATOM 630 HG23 ILE A 45 0.690 -1.507 -6.078 1.00 0.00 A ATOM 631 N ILE A 45 3.421 0.641 -3.105 1.00 0.00 A ATOM 632 O ILE A 45 0.992 -0.469 -2.070 1.00 0.00 A ATOM 633 C LEU A 46 -2.364 0.380 -3.042 1.00 0.00 A ATOM 634 CA LEU A 46 -1.262 1.128 -2.299 1.00 0.00 A ATOM 635 CB LEU A 46 -1.750 2.523 -1.908 1.00 0.00 A ATOM 636 CD1 LEU A 46 -1.432 4.609 -0.554 1.00 0.00 A ATOM 637 CD2 LEU A 46 -1.649 2.397 0.594 1.00 0.00 A ATOM 638 CG LEU A 46 -1.134 3.120 -0.642 1.00 0.00 A ATOM 639 HN LEU A 46 -0.010 1.906 -3.818 1.00 0.00 A ATOM 640 HA LEU A 46 -1.011 0.579 -1.404 1.00 0.00 A ATOM 641 HB2 LEU A 46 -1.533 3.191 -2.728 1.00 0.00 A ATOM 642 HB1 LEU A 46 -2.820 2.470 -1.763 1.00 0.00 A ATOM 643 HD11 LEU A 46 -2.491 4.755 -0.405 1.00 0.00 A ATOM 644 HD12 LEU A 46 -1.127 5.092 -1.470 1.00 0.00 A ATOM 645 HD13 LEU A 46 -0.888 5.036 0.276 1.00 0.00 A ATOM 646 HD21 LEU A 46 -2.724 2.487 0.641 1.00 0.00 A ATOM 647 HD22 LEU A 46 -1.212 2.838 1.478 1.00 0.00 A ATOM 648 HD23 LEU A 46 -1.377 1.353 0.540 1.00 0.00 A ATOM 649 HG LEU A 46 -0.060 2.997 -0.679 1.00 0.00 A ATOM 650 N LEU A 46 -0.057 1.225 -3.116 1.00 0.00 A ATOM 651 O LEU A 46 -2.364 0.316 -4.271 1.00 0.00 A ATOM 652 C GLU A 47 -5.669 -0.793 -2.020 1.00 0.00 A ATOM 653 CA GLU A 47 -4.413 -0.924 -2.875 1.00 0.00 A ATOM 654 CB GLU A 47 -4.041 -2.400 -3.033 1.00 0.00 A ATOM 655 CD GLU A 47 -1.555 -2.456 -3.476 1.00 0.00 A ATOM 656 CG GLU A 47 -2.944 -2.645 -4.055 1.00 0.00 A ATOM 657 HN GLU A 47 -3.249 -0.096 -1.313 1.00 0.00 A ATOM 658 HA GLU A 47 -4.611 -0.506 -3.851 1.00 0.00 A ATOM 659 HB2 GLU A 47 -3.708 -2.779 -2.079 1.00 0.00 A ATOM 660 HB1 GLU A 47 -4.920 -2.948 -3.341 1.00 0.00 A ATOM 661 HG2 GLU A 47 -3.030 -3.657 -4.421 1.00 0.00 A ATOM 662 HG1 GLU A 47 -3.073 -1.955 -4.876 1.00 0.00 A ATOM 663 N GLU A 47 -3.303 -0.182 -2.287 1.00 0.00 A ATOM 664 O GLU A 47 -5.599 -0.784 -0.790 1.00 0.00 A ATOM 665 OE1 GLU A 47 -1.424 -2.464 -2.234 1.00 0.00 A ATOM 666 OE2 GLU A 47 -0.599 -2.299 -4.265 1.00 0.00 A ATOM 667 C LEU A 48 -9.252 -0.971 -2.879 1.00 0.00 A ATOM 668 CA LEU A 48 -8.092 -0.559 -1.979 1.00 0.00 A ATOM 669 CB LEU A 48 -8.288 0.881 -1.502 1.00 0.00 A ATOM 670 CD1 LEU A 48 -9.807 0.248 0.389 1.00 0.00 A ATOM 671 CD2 LEU A 48 -9.661 2.633 -0.348 1.00 0.00 A ATOM 672 CG LEU A 48 -9.611 1.180 -0.796 1.00 0.00 A ATOM 673 HN LEU A 48 -6.811 -0.703 -3.658 1.00 0.00 A ATOM 674 HA LEU A 48 -8.068 -1.214 -1.121 1.00 0.00 A ATOM 675 HB2 LEU A 48 -7.488 1.114 -0.816 1.00 0.00 A ATOM 676 HB1 LEU A 48 -8.219 1.527 -2.365 1.00 0.00 A ATOM 677 HD11 LEU A 48 -10.415 0.736 1.135 1.00 0.00 A ATOM 678 HD12 LEU A 48 -8.845 0.000 0.815 1.00 0.00 A ATOM 679 HD13 LEU A 48 -10.297 -0.657 0.059 1.00 0.00 A ATOM 680 HD21 LEU A 48 -10.308 2.722 0.511 1.00 0.00 A ATOM 681 HD22 LEU A 48 -10.043 3.245 -1.152 1.00 0.00 A ATOM 682 HD23 LEU A 48 -8.666 2.963 -0.086 1.00 0.00 A ATOM 683 HG LEU A 48 -10.426 1.014 -1.488 1.00 0.00 A ATOM 684 N LEU A 48 -6.818 -0.690 -2.678 1.00 0.00 A ATOM 685 O LEU A 48 -9.294 -0.614 -4.057 1.00 0.00 A ATOM 686 C ASP A 49 -12.445 -1.112 -3.088 1.00 0.00 A ATOM 687 CA ASP A 49 -11.356 -2.180 -3.068 1.00 0.00 A ATOM 688 CB ASP A 49 -11.903 -3.474 -2.462 1.00 0.00 A ATOM 689 CG ASP A 49 -12.921 -4.148 -3.361 1.00 0.00 A ATOM 690 HN ASP A 49 -10.102 -1.975 -1.374 1.00 0.00 A ATOM 691 HA ASP A 49 -11.041 -2.374 -4.082 1.00 0.00 A ATOM 692 HB2 ASP A 49 -11.086 -4.161 -2.297 1.00 0.00 A ATOM 693 HB1 ASP A 49 -12.376 -3.249 -1.518 1.00 0.00 A ATOM 694 N ASP A 49 -10.192 -1.723 -2.317 1.00 0.00 A ATOM 695 O ASP A 49 -12.401 -0.153 -2.317 1.00 0.00 A ATOM 696 OD1 ASP A 49 -12.509 -4.949 -4.227 1.00 0.00 A ATOM 697 OD2 ASP A 49 -14.128 -3.876 -3.198 1.00 0.00 A ATOM 698 C ASP A 50 -15.643 -0.680 -3.120 1.00 0.00 A ATOM 699 CA ASP A 50 -14.520 -0.336 -4.094 1.00 0.00 A ATOM 700 CB ASP A 50 -15.056 -0.323 -5.526 1.00 0.00 A ATOM 701 CG ASP A 50 -15.741 -1.623 -5.900 1.00 0.00 A ATOM 702 HN ASP A 50 -13.399 -2.070 -4.560 1.00 0.00 A ATOM 703 HA ASP A 50 -14.140 0.645 -3.853 1.00 0.00 A ATOM 704 HB2 ASP A 50 -15.770 0.481 -5.629 1.00 0.00 A ATOM 705 HB1 ASP A 50 -14.235 -0.160 -6.209 1.00 0.00 A ATOM 706 N ASP A 50 -13.419 -1.285 -3.973 1.00 0.00 A ATOM 707 O ASP A 50 -16.822 -0.592 -3.461 1.00 0.00 A ATOM 708 OD1 ASP A 50 -15.169 -2.697 -5.619 1.00 0.00 A ATOM 709 OD2 ASP A 50 -16.849 -1.566 -6.472 1.00 0.00 A ATOM 710 C GLY A 51 -17.262 -2.440 -1.411 1.00 0.00 A ATOM 711 CA GLY A 51 -16.255 -1.427 -0.903 1.00 0.00 A ATOM 712 HN GLY A 51 -14.313 -1.126 -1.692 1.00 0.00 A ATOM 713 HA2 GLY A 51 -15.747 -1.839 -0.044 1.00 0.00 A ATOM 714 HA1 GLY A 51 -16.782 -0.533 -0.603 1.00 0.00 A ATOM 715 N GLY A 51 -15.268 -1.074 -1.907 1.00 0.00 A ATOM 716 O GLY A 51 -18.415 -2.446 -0.984 1.00 0.00 A ATOM 717 C ASN A 52 -17.319 -5.705 -2.383 1.00 0.00 A ATOM 718 CA ASN A 52 -17.697 -4.319 -2.896 1.00 0.00 A ATOM 719 CB ASN A 52 -17.622 -4.290 -4.424 1.00 0.00 A ATOM 720 CG ASN A 52 -18.220 -5.533 -5.056 1.00 0.00 A ATOM 721 HN ASN A 52 -15.894 -3.243 -2.629 1.00 0.00 A ATOM 722 HA ASN A 52 -18.709 -4.098 -2.590 1.00 0.00 A ATOM 723 HB2 ASN A 52 -18.163 -3.429 -4.789 1.00 0.00 A ATOM 724 HB1 ASN A 52 -16.588 -4.216 -4.727 1.00 0.00 A ATOM 725 HD21 ASN A 52 -16.402 -6.230 -5.462 1.00 0.00 A ATOM 726 HD22 ASN A 52 -17.719 -7.234 -5.954 1.00 0.00 A ATOM 727 N ASN A 52 -16.825 -3.298 -2.328 1.00 0.00 A ATOM 728 ND2 ASN A 52 -17.360 -6.422 -5.539 1.00 0.00 A ATOM 729 O ASN A 52 -18.175 -6.573 -2.220 1.00 0.00 A ATOM 730 OD1 ASN A 52 -19.439 -5.691 -5.108 1.00 0.00 A ATOM 731 C GLY A 53 -15.044 -8.080 -2.747 1.00 0.00 A ATOM 732 CA GLY A 53 -15.560 -7.186 -1.637 1.00 0.00 A ATOM 733 HN GLY A 53 -15.391 -5.176 -2.279 1.00 0.00 A ATOM 734 HA2 GLY A 53 -14.765 -7.018 -0.926 1.00 0.00 A ATOM 735 HA1 GLY A 53 -16.376 -7.688 -1.138 1.00 0.00 A ATOM 736 N GLY A 53 -16.029 -5.905 -2.130 1.00 0.00 A ATOM 737 O GLY A 53 -15.242 -9.294 -2.720 1.00 0.00 A ATOM 738 C GLY A 54 -12.330 -8.247 -4.868 1.00 0.00 A ATOM 739 CA GLY A 54 -13.845 -8.243 -4.842 1.00 0.00 A ATOM 740 HN GLY A 54 -14.252 -6.507 -3.699 1.00 0.00 A ATOM 741 HA2 GLY A 54 -14.196 -9.261 -4.766 1.00 0.00 A ATOM 742 HA1 GLY A 54 -14.208 -7.815 -5.765 1.00 0.00 A ATOM 743 N GLY A 54 -14.380 -7.478 -3.730 1.00 0.00 A ATOM 744 O GLY A 54 -11.689 -8.754 -3.948 1.00 0.00 A ATOM 745 C GLN A 55 -9.779 -6.238 -5.712 1.00 0.00 A ATOM 746 CA GLN A 55 -10.306 -7.624 -6.067 1.00 0.00 A ATOM 747 CB GLN A 55 -9.898 -7.987 -7.496 1.00 0.00 A ATOM 748 CD GLN A 55 -9.842 -9.763 -9.292 1.00 0.00 A ATOM 749 CG GLN A 55 -10.094 -9.457 -7.829 1.00 0.00 A ATOM 750 HN GLN A 55 -12.321 -7.293 -6.625 1.00 0.00 A ATOM 751 HA GLN A 55 -9.878 -8.343 -5.386 1.00 0.00 A ATOM 752 HB2 GLN A 55 -10.487 -7.402 -8.186 1.00 0.00 A ATOM 753 HB1 GLN A 55 -8.854 -7.746 -7.632 1.00 0.00 A ATOM 754 HE21 GLN A 55 -10.005 -11.712 -8.939 1.00 0.00 A ATOM 755 HE22 GLN A 55 -9.682 -11.271 -10.578 1.00 0.00 A ATOM 756 HG2 GLN A 55 -9.411 -10.043 -7.232 1.00 0.00 A ATOM 757 HG1 GLN A 55 -11.110 -9.735 -7.588 1.00 0.00 A ATOM 758 N GLN A 55 -11.756 -7.681 -5.925 1.00 0.00 A ATOM 759 NE2 GLN A 55 -9.842 -11.045 -9.638 1.00 0.00 A ATOM 760 O GLN A 55 -10.509 -5.249 -5.776 1.00 0.00 A ATOM 761 OE1 GLN A 55 -9.648 -8.856 -10.103 1.00 0.00 A ATOM 762 C PHE A 56 -7.074 -4.341 -6.135 1.00 0.00 A ATOM 763 CA PHE A 56 -7.880 -4.908 -4.970 1.00 0.00 A ATOM 764 CB PHE A 56 -6.973 -5.097 -3.752 1.00 0.00 A ATOM 765 CD1 PHE A 56 -8.308 -6.859 -2.566 1.00 0.00 A ATOM 766 CD2 PHE A 56 -7.760 -4.864 -1.381 1.00 0.00 A ATOM 767 CE1 PHE A 56 -8.973 -7.341 -1.454 1.00 0.00 A ATOM 768 CE2 PHE A 56 -8.423 -5.341 -0.266 1.00 0.00 A ATOM 769 CG PHE A 56 -7.695 -5.617 -2.542 1.00 0.00 A ATOM 770 CZ PHE A 56 -9.031 -6.581 -0.303 1.00 0.00 A ATOM 771 HN PHE A 56 -7.974 -6.996 -5.305 1.00 0.00 A ATOM 772 HA PHE A 56 -8.665 -4.211 -4.718 1.00 0.00 A ATOM 773 HB2 PHE A 56 -6.192 -5.800 -4.000 1.00 0.00 A ATOM 774 HB1 PHE A 56 -6.529 -4.148 -3.492 1.00 0.00 A ATOM 775 HD1 PHE A 56 -8.264 -7.455 -3.467 1.00 0.00 A ATOM 776 HD2 PHE A 56 -7.286 -3.894 -1.350 1.00 0.00 A ATOM 777 HE1 PHE A 56 -9.448 -8.311 -1.486 1.00 0.00 A ATOM 778 HE2 PHE A 56 -8.467 -4.744 0.633 1.00 0.00 A ATOM 779 HZ PHE A 56 -9.549 -6.955 0.567 1.00 0.00 A ATOM 780 N PHE A 56 -8.505 -6.173 -5.336 1.00 0.00 A ATOM 781 O PHE A 56 -6.354 -5.070 -6.818 1.00 0.00 A ATOM 782 C ARG A 57 -5.546 -1.303 -6.894 1.00 0.00 A ATOM 783 CA ARG A 57 -6.488 -2.372 -7.439 1.00 0.00 A ATOM 784 CB ARG A 57 -7.478 -1.742 -8.420 1.00 0.00 A ATOM 785 CD ARG A 57 -7.470 0.741 -8.032 1.00 0.00 A ATOM 786 CG ARG A 57 -8.237 -0.559 -7.844 1.00 0.00 A ATOM 787 CZ ARG A 57 -9.101 2.344 -7.128 1.00 0.00 A ATOM 788 HN ARG A 57 -7.791 -2.509 -5.777 1.00 0.00 A ATOM 789 HA ARG A 57 -5.904 -3.117 -7.959 1.00 0.00 A ATOM 790 HB2 ARG A 57 -6.937 -1.404 -9.292 1.00 0.00 A ATOM 791 HB1 ARG A 57 -8.195 -2.491 -8.720 1.00 0.00 A ATOM 792 HD2 ARG A 57 -6.813 0.882 -7.187 1.00 0.00 A ATOM 793 HD1 ARG A 57 -6.884 0.669 -8.936 1.00 0.00 A ATOM 794 HE ARG A 57 -8.413 2.352 -9.000 1.00 0.00 A ATOM 795 HG2 ARG A 57 -9.191 -0.476 -8.344 1.00 0.00 A ATOM 796 HG1 ARG A 57 -8.395 -0.724 -6.788 1.00 0.00 A ATOM 797 HH11 ARG A 57 -8.460 0.949 -5.814 1.00 0.00 A ATOM 798 HH12 ARG A 57 -9.610 2.085 -5.189 1.00 0.00 A ATOM 799 HH21 ARG A 57 -9.926 3.853 -8.189 1.00 0.00 A ATOM 800 HH22 ARG A 57 -10.444 3.736 -6.541 1.00 0.00 A ATOM 801 N ARG A 57 -7.202 -3.037 -6.356 1.00 0.00 A ATOM 802 NE ARG A 57 -8.362 1.893 -8.136 1.00 0.00 A ATOM 803 NH1 ARG A 57 -9.053 1.743 -5.947 1.00 0.00 A ATOM 804 NH2 ARG A 57 -9.888 3.398 -7.300 1.00 0.00 A ATOM 805 O ARG A 57 -5.665 -0.886 -5.742 1.00 0.00 A ATOM 806 C GLU A 58 -4.318 1.520 -7.208 1.00 0.00 A ATOM 807 CA GLU A 58 -3.646 0.156 -7.329 1.00 0.00 A ATOM 808 CB GLU A 58 -2.498 0.228 -8.338 1.00 0.00 A ATOM 809 CD GLU A 58 -0.944 -1.259 -9.664 1.00 0.00 A ATOM 810 CG GLU A 58 -1.594 -0.994 -8.320 1.00 0.00 A ATOM 811 HN GLU A 58 -4.565 -1.235 -8.635 1.00 0.00 A ATOM 812 HA GLU A 58 -3.249 -0.123 -6.365 1.00 0.00 A ATOM 813 HB2 GLU A 58 -2.912 0.329 -9.330 1.00 0.00 A ATOM 814 HB1 GLU A 58 -1.896 1.097 -8.118 1.00 0.00 A ATOM 815 HG2 GLU A 58 -0.818 -0.840 -7.586 1.00 0.00 A ATOM 816 HG1 GLU A 58 -2.183 -1.857 -8.045 1.00 0.00 A ATOM 817 N GLU A 58 -4.609 -0.864 -7.729 1.00 0.00 A ATOM 818 O GLU A 58 -5.093 1.923 -8.076 1.00 0.00 A ATOM 819 OE1 GLU A 58 -0.420 -0.299 -10.268 1.00 0.00 A ATOM 820 OE2 GLU A 58 -0.960 -2.424 -10.112 1.00 0.00 A ATOM 821 C VAL A 59 -3.508 4.623 -5.882 1.00 0.00 A ATOM 822 CA VAL A 59 -4.589 3.548 -5.889 1.00 0.00 A ATOM 823 CB VAL A 59 -5.355 3.597 -4.553 1.00 0.00 A ATOM 824 CG1 VAL A 59 -6.761 3.044 -4.724 1.00 0.00 A ATOM 825 CG2 VAL A 59 -4.599 2.831 -3.478 1.00 0.00 A ATOM 826 HN VAL A 59 -3.391 1.854 -5.468 1.00 0.00 A ATOM 827 HA VAL A 59 -5.286 3.757 -6.687 1.00 0.00 A ATOM 828 HB VAL A 59 -5.432 4.629 -4.244 1.00 0.00 A ATOM 829 HG11 VAL A 59 -6.837 2.093 -4.219 1.00 0.00 A ATOM 830 HG12 VAL A 59 -7.474 3.736 -4.300 1.00 0.00 A ATOM 831 HG13 VAL A 59 -6.970 2.911 -5.775 1.00 0.00 A ATOM 832 HG21 VAL A 59 -5.002 3.083 -2.508 1.00 0.00 A ATOM 833 HG22 VAL A 59 -4.706 1.770 -3.648 1.00 0.00 A ATOM 834 HG23 VAL A 59 -3.553 3.097 -3.514 1.00 0.00 A ATOM 835 N VAL A 59 -4.015 2.228 -6.124 1.00 0.00 A ATOM 836 O VAL A 59 -3.760 5.774 -6.241 1.00 0.00 A ATOM 837 C TYR A 60 0.146 4.426 -5.391 1.00 0.00 A ATOM 838 CA TYR A 60 -1.184 5.173 -5.416 1.00 0.00 A ATOM 839 CB TYR A 60 -1.300 6.070 -4.182 1.00 0.00 A ATOM 840 CD1 TYR A 60 0.826 5.744 -2.859 1.00 0.00 A ATOM 841 CD2 TYR A 60 0.498 7.830 -3.966 1.00 0.00 A ATOM 842 CE1 TYR A 60 2.044 6.185 -2.378 1.00 0.00 A ATOM 843 CE2 TYR A 60 1.715 8.278 -3.491 1.00 0.00 A ATOM 844 CG TYR A 60 0.032 6.557 -3.660 1.00 0.00 A ATOM 845 CZ TYR A 60 2.484 7.452 -2.698 1.00 0.00 A ATOM 846 HN TYR A 60 -2.165 3.310 -5.198 1.00 0.00 A ATOM 847 HA TYR A 60 -1.221 5.790 -6.302 1.00 0.00 A ATOM 848 HB2 TYR A 60 -1.895 6.935 -4.430 1.00 0.00 A ATOM 849 HB1 TYR A 60 -1.786 5.520 -3.390 1.00 0.00 A ATOM 850 HD1 TYR A 60 0.478 4.752 -2.611 1.00 0.00 A ATOM 851 HD2 TYR A 60 -0.107 8.474 -4.587 1.00 0.00 A ATOM 852 HE1 TYR A 60 2.646 5.539 -1.757 1.00 0.00 A ATOM 853 HE2 TYR A 60 2.060 9.271 -3.740 1.00 0.00 A ATOM 854 HH TYR A 60 4.161 8.367 -2.918 1.00 0.00 A ATOM 855 N TYR A 60 -2.304 4.241 -5.471 1.00 0.00 A ATOM 856 O TYR A 60 0.218 3.276 -4.957 1.00 0.00 A ATOM 857 OH TYR A 60 3.697 7.896 -2.222 1.00 0.00 A ATOM 858 C VAL A 61 3.602 5.547 -6.114 1.00 0.00 A ATOM 859 CA VAL A 61 2.528 4.489 -5.891 1.00 0.00 A ATOM 860 CB VAL A 61 2.637 3.422 -6.997 1.00 0.00 A ATOM 861 CG1 VAL A 61 2.061 3.947 -8.304 1.00 0.00 A ATOM 862 CG2 VAL A 61 4.084 2.990 -7.178 1.00 0.00 A ATOM 863 HN VAL A 61 1.079 6.002 -6.193 1.00 0.00 A ATOM 864 HA VAL A 61 2.700 4.009 -4.939 1.00 0.00 A ATOM 865 HB VAL A 61 2.060 2.560 -6.696 1.00 0.00 A ATOM 866 HG11 VAL A 61 1.467 4.827 -8.107 1.00 0.00 A ATOM 867 HG12 VAL A 61 2.866 4.197 -8.978 1.00 0.00 A ATOM 868 HG13 VAL A 61 1.438 3.187 -8.753 1.00 0.00 A ATOM 869 HG21 VAL A 61 4.165 1.927 -7.008 1.00 0.00 A ATOM 870 HG22 VAL A 61 4.405 3.219 -8.184 1.00 0.00 A ATOM 871 HG23 VAL A 61 4.709 3.517 -6.473 1.00 0.00 A ATOM 872 N VAL A 61 1.199 5.088 -5.860 1.00 0.00 A ATOM 873 O VAL A 61 3.507 6.361 -7.032 1.00 0.00 A ATOM 874 C GLY A 62 6.832 6.227 -4.408 1.00 0.00 A ATOM 875 CA GLY A 62 5.706 6.493 -5.386 1.00 0.00 A ATOM 876 HN GLY A 62 4.649 4.859 -4.552 1.00 0.00 A ATOM 877 HA2 GLY A 62 6.098 6.453 -6.391 1.00 0.00 A ATOM 878 HA1 GLY A 62 5.312 7.482 -5.203 1.00 0.00 A ATOM 879 N GLY A 62 4.626 5.530 -5.266 1.00 0.00 A ATOM 880 O GLY A 62 7.214 5.077 -4.187 1.00 0.00 A ATOM 881 C LYS A 63 8.133 7.910 -1.569 1.00 0.00 A ATOM 882 CA LYS A 63 8.459 7.168 -2.861 1.00 0.00 A ATOM 883 CB LYS A 63 9.758 7.714 -3.461 1.00 0.00 A ATOM 884 CD LYS A 63 10.879 9.493 -4.834 1.00 0.00 A ATOM 885 CE LYS A 63 11.774 10.247 -3.863 1.00 0.00 A ATOM 886 CG LYS A 63 9.588 9.046 -4.169 1.00 0.00 A ATOM 887 HN LYS A 63 7.021 8.182 -4.039 1.00 0.00 A ATOM 888 HA LYS A 63 8.588 6.120 -2.638 1.00 0.00 A ATOM 889 HB2 LYS A 63 10.480 7.840 -2.668 1.00 0.00 A ATOM 890 HB1 LYS A 63 10.140 6.997 -4.174 1.00 0.00 A ATOM 891 HD2 LYS A 63 11.409 8.623 -5.193 1.00 0.00 A ATOM 892 HD1 LYS A 63 10.640 10.140 -5.667 1.00 0.00 A ATOM 893 HE2 LYS A 63 12.353 10.971 -4.416 1.00 0.00 A ATOM 894 HE1 LYS A 63 11.151 10.758 -3.143 1.00 0.00 A ATOM 895 HG2 LYS A 63 8.822 8.947 -4.925 1.00 0.00 A ATOM 896 HG1 LYS A 63 9.289 9.792 -3.447 1.00 0.00 A ATOM 897 HZ1 LYS A 63 13.398 9.887 -2.600 1.00 0.00 A ATOM 898 HZ2 LYS A 63 13.207 8.729 -3.817 1.00 0.00 A ATOM 899 HZ3 LYS A 63 12.169 8.731 -2.482 1.00 0.00 A ATOM 900 N LYS A 63 7.369 7.291 -3.821 1.00 0.00 A ATOM 901 NZ LYS A 63 12.702 9.334 -3.140 1.00 0.00 A ATOM 902 O LYS A 63 9.023 8.212 -0.775 1.00 0.00 A ATOM 903 C GLU A 64 5.997 7.920 0.922 1.00 0.00 A ATOM 904 CA GLU A 64 6.409 8.905 -0.168 1.00 0.00 A ATOM 905 CB GLU A 64 5.240 9.834 -0.500 1.00 0.00 A ATOM 906 CD GLU A 64 4.109 11.251 -2.259 1.00 0.00 A ATOM 907 CG GLU A 64 5.374 10.525 -1.847 1.00 0.00 A ATOM 908 HN GLU A 64 6.188 7.932 -2.036 1.00 0.00 A ATOM 909 HA GLU A 64 7.236 9.497 0.192 1.00 0.00 A ATOM 910 HB2 GLU A 64 4.327 9.257 -0.504 1.00 0.00 A ATOM 911 HB1 GLU A 64 5.171 10.593 0.265 1.00 0.00 A ATOM 912 HG2 GLU A 64 6.180 11.241 -1.791 1.00 0.00 A ATOM 913 HG1 GLU A 64 5.606 9.782 -2.596 1.00 0.00 A ATOM 914 N GLU A 64 6.851 8.199 -1.365 1.00 0.00 A ATOM 915 O GLU A 64 5.800 6.733 0.662 1.00 0.00 A ATOM 916 OE1 GLU A 64 3.532 11.967 -1.413 1.00 0.00 A ATOM 917 OE2 GLU A 64 3.695 11.104 -3.428 1.00 0.00 A ATOM 918 C THR A 65 4.178 8.074 3.898 1.00 0.00 A ATOM 919 CA THR A 65 5.483 7.589 3.278 1.00 0.00 A ATOM 920 CB THR A 65 6.577 7.571 4.362 1.00 0.00 A ATOM 921 CG2 THR A 65 7.950 7.362 3.741 1.00 0.00 A ATOM 922 HN THR A 65 6.040 9.377 2.291 1.00 0.00 A ATOM 923 HA THR A 65 5.346 6.580 2.918 1.00 0.00 A ATOM 924 HB THR A 65 6.377 6.753 5.040 1.00 0.00 A ATOM 925 HG1 THR A 65 6.966 8.666 5.956 1.00 0.00 A ATOM 926 HG21 THR A 65 8.265 6.341 3.897 1.00 0.00 A ATOM 927 HG22 THR A 65 8.660 8.032 4.204 1.00 0.00 A ATOM 928 HG23 THR A 65 7.900 7.565 2.682 1.00 0.00 A ATOM 929 N THR A 65 5.869 8.423 2.147 1.00 0.00 A ATOM 930 O THR A 65 3.916 7.842 5.078 1.00 0.00 A ATOM 931 OG1 THR A 65 6.561 8.801 5.095 1.00 0.00 A ATOM 932 C MET A 66 1.201 9.687 2.394 1.00 0.00 A ATOM 933 CA MET A 66 2.081 9.264 3.566 1.00 0.00 A ATOM 934 CB MET A 66 2.300 10.450 4.508 1.00 0.00 A ATOM 935 CE MET A 66 -0.036 12.850 6.879 1.00 0.00 A ATOM 936 CG MET A 66 1.025 10.939 5.175 1.00 0.00 A ATOM 937 HN MET A 66 3.624 8.902 2.164 1.00 0.00 A ATOM 938 HA MET A 66 1.584 8.473 4.107 1.00 0.00 A ATOM 939 HB2 MET A 66 2.996 10.157 5.280 1.00 0.00 A ATOM 940 HB1 MET A 66 2.723 11.269 3.945 1.00 0.00 A ATOM 941 HE1 MET A 66 -0.499 12.782 7.852 1.00 0.00 A ATOM 942 HE2 MET A 66 0.330 13.854 6.724 1.00 0.00 A ATOM 943 HE3 MET A 66 -0.764 12.610 6.117 1.00 0.00 A ATOM 944 HG2 MET A 66 0.556 11.670 4.534 1.00 0.00 A ATOM 945 HG1 MET A 66 0.359 10.099 5.307 1.00 0.00 A ATOM 946 N MET A 66 3.361 8.748 3.095 1.00 0.00 A ATOM 947 O MET A 66 1.534 10.617 1.659 1.00 0.00 A ATOM 948 SD MET A 66 1.330 11.696 6.783 1.00 0.00 A ATOM 949 C CYS A 67 -2.288 9.017 1.560 1.00 0.00 A ATOM 950 CA CYS A 67 -0.850 9.302 1.141 1.00 0.00 A ATOM 951 CB CYS A 67 -0.497 8.485 -0.103 1.00 0.00 A ATOM 952 HN CYS A 67 -0.133 8.267 2.843 1.00 0.00 A ATOM 953 HA CYS A 67 -0.756 10.352 0.910 1.00 0.00 A ATOM 954 HB2 CYS A 67 0.535 8.667 -0.364 1.00 0.00 A ATOM 955 HB1 CYS A 67 -0.627 7.436 0.116 1.00 0.00 A ATOM 956 HG CYS A 67 -1.903 10.134 -1.447 1.00 0.00 A ATOM 957 N CYS A 67 0.078 8.998 2.225 1.00 0.00 A ATOM 958 O CYS A 67 -2.566 8.024 2.232 1.00 0.00 A ATOM 959 SG CYS A 67 -1.506 8.875 -1.553 1.00 0.00 A ATOM 960 C THR A 68 -5.480 9.768 0.245 1.00 0.00 A ATOM 961 CA THR A 68 -4.611 9.743 1.496 1.00 0.00 A ATOM 962 CB THR A 68 -5.083 10.849 2.458 1.00 0.00 A ATOM 963 CG2 THR A 68 -5.111 12.200 1.758 1.00 0.00 A ATOM 964 HN THR A 68 -2.918 10.669 0.627 1.00 0.00 A ATOM 965 HA THR A 68 -4.733 8.790 1.990 1.00 0.00 A ATOM 966 HB THR A 68 -4.391 10.904 3.287 1.00 0.00 A ATOM 967 HG1 THR A 68 -6.507 9.586 2.974 1.00 0.00 A ATOM 968 HG21 THR A 68 -4.196 12.335 1.200 1.00 0.00 A ATOM 969 HG22 THR A 68 -5.203 12.985 2.494 1.00 0.00 A ATOM 970 HG23 THR A 68 -5.953 12.237 1.083 1.00 0.00 A ATOM 971 N THR A 68 -3.201 9.897 1.160 1.00 0.00 A ATOM 972 O THR A 68 -5.098 10.337 -0.778 1.00 0.00 A ATOM 973 OG1 THR A 68 -6.388 10.539 2.959 1.00 0.00 A ATOM 974 C VAL A 69 -8.836 9.913 -0.505 1.00 0.00 A ATOM 975 CA VAL A 69 -7.579 9.101 -0.793 1.00 0.00 A ATOM 976 CB VAL A 69 -7.982 7.652 -1.128 1.00 0.00 A ATOM 977 CG1 VAL A 69 -8.679 7.004 0.058 1.00 0.00 A ATOM 978 CG2 VAL A 69 -8.870 7.619 -2.363 1.00 0.00 A ATOM 979 HN VAL A 69 -6.902 8.713 1.174 1.00 0.00 A ATOM 980 HA VAL A 69 -7.079 9.521 -1.654 1.00 0.00 A ATOM 981 HB VAL A 69 -7.084 7.090 -1.341 1.00 0.00 A ATOM 982 HG11 VAL A 69 -8.531 5.935 0.023 1.00 0.00 A ATOM 983 HG12 VAL A 69 -8.267 7.396 0.977 1.00 0.00 A ATOM 984 HG13 VAL A 69 -9.737 7.221 0.016 1.00 0.00 A ATOM 985 HG21 VAL A 69 -9.677 8.326 -2.244 1.00 0.00 A ATOM 986 HG22 VAL A 69 -8.287 7.881 -3.234 1.00 0.00 A ATOM 987 HG23 VAL A 69 -9.276 6.626 -2.488 1.00 0.00 A ATOM 988 N VAL A 69 -6.653 9.148 0.332 1.00 0.00 A ATOM 989 O VAL A 69 -9.294 9.983 0.635 1.00 0.00 A ATOM 990 C ASP A 70 -11.772 10.683 -2.130 1.00 0.00 A ATOM 991 CA ASP A 70 -10.596 11.332 -1.406 1.00 0.00 A ATOM 992 CB ASP A 70 -10.360 12.741 -1.952 1.00 0.00 A ATOM 993 CG ASP A 70 -11.625 13.369 -2.501 1.00 0.00 A ATOM 994 HN ASP A 70 -8.978 10.431 -2.431 1.00 0.00 A ATOM 995 HA ASP A 70 -10.831 11.398 -0.354 1.00 0.00 A ATOM 996 HB2 ASP A 70 -9.984 13.369 -1.158 1.00 0.00 A ATOM 997 HB1 ASP A 70 -9.628 12.694 -2.745 1.00 0.00 A ATOM 998 N ASP A 70 -9.390 10.525 -1.546 1.00 0.00 A ATOM 999 O ASP A 70 -11.602 10.064 -3.180 1.00 0.00 A ATOM 1000 OD1 ASP A 70 -11.968 13.089 -3.670 1.00 0.00 A ATOM 1001 OD2 ASP A 70 -12.274 14.139 -1.763 1.00 0.00 A ATOM 1002 C GLY A 71 -14.340 8.794 -1.792 1.00 0.00 A ATOM 1003 CA GLY A 71 -14.150 10.250 -2.166 1.00 0.00 A ATOM 1004 HN GLY A 71 -13.040 11.333 -0.724 1.00 0.00 A ATOM 1005 HA2 GLY A 71 -15.015 10.810 -1.843 1.00 0.00 A ATOM 1006 HA1 GLY A 71 -14.066 10.326 -3.240 1.00 0.00 A ATOM 1007 N GLY A 71 -12.965 10.829 -1.562 1.00 0.00 A ATOM 1008 O GLY A 71 -14.263 7.910 -2.647 1.00 0.00 A ATOM 1009 C LEU A 72 -16.232 6.965 0.414 1.00 0.00 A ATOM 1010 CA LEU A 72 -14.787 7.180 -0.025 1.00 0.00 A ATOM 1011 CB LEU A 72 -13.839 6.890 1.140 1.00 0.00 A ATOM 1012 CD1 LEU A 72 -11.506 6.810 2.052 1.00 0.00 A ATOM 1013 CD2 LEU A 72 -12.075 5.548 -0.031 1.00 0.00 A ATOM 1014 CG LEU A 72 -12.353 6.798 0.790 1.00 0.00 A ATOM 1015 HN LEU A 72 -14.637 9.286 0.122 1.00 0.00 A ATOM 1016 HA LEU A 72 -14.566 6.502 -0.836 1.00 0.00 A ATOM 1017 HB2 LEU A 72 -13.959 7.677 1.868 1.00 0.00 A ATOM 1018 HB1 LEU A 72 -14.135 5.947 1.579 1.00 0.00 A ATOM 1019 HD11 LEU A 72 -11.858 6.046 2.729 1.00 0.00 A ATOM 1020 HD12 LEU A 72 -11.582 7.776 2.529 1.00 0.00 A ATOM 1021 HD13 LEU A 72 -10.475 6.617 1.795 1.00 0.00 A ATOM 1022 HD21 LEU A 72 -11.350 5.775 -0.798 1.00 0.00 A ATOM 1023 HD22 LEU A 72 -12.991 5.207 -0.490 1.00 0.00 A ATOM 1024 HD23 LEU A 72 -11.685 4.774 0.614 1.00 0.00 A ATOM 1025 HG LEU A 72 -12.077 7.658 0.195 1.00 0.00 A ATOM 1026 N LEU A 72 -14.587 8.541 -0.512 1.00 0.00 A ATOM 1027 O LEU A 72 -16.777 7.746 1.195 1.00 0.00 A ATOM 1028 C HIS A 73 -18.393 5.435 1.762 1.00 0.00 A ATOM 1029 CA HIS A 73 -18.228 5.581 0.252 1.00 0.00 A ATOM 1030 CB HIS A 73 -18.665 4.294 -0.448 1.00 0.00 A ATOM 1031 CD2 HIS A 73 -17.722 4.568 -2.848 1.00 0.00 A ATOM 1032 CE1 HIS A 73 -19.617 4.497 -3.947 1.00 0.00 A ATOM 1033 CG HIS A 73 -18.713 4.410 -1.940 1.00 0.00 A ATOM 1034 HN HIS A 73 -16.360 5.316 -0.708 1.00 0.00 A ATOM 1035 HA HIS A 73 -18.850 6.394 -0.088 1.00 0.00 A ATOM 1036 HB2 HIS A 73 -17.971 3.504 -0.199 1.00 0.00 A ATOM 1037 HB1 HIS A 73 -19.652 4.021 -0.103 1.00 0.00 A ATOM 1038 HD1 HIS A 73 -20.786 4.264 -2.285 1.00 0.00 A ATOM 1039 HD2 HIS A 73 -16.664 4.640 -2.638 1.00 0.00 A ATOM 1040 HE1 HIS A 73 -20.341 4.501 -4.748 1.00 0.00 A ATOM 1041 HE2 HIS A 73 -17.834 4.641 -4.944 1.00 0.00 A ATOM 1042 N HIS A 73 -16.847 5.900 -0.091 1.00 0.00 A ATOM 1043 ND1 HIS A 73 -19.888 4.371 -2.661 1.00 0.00 A ATOM 1044 NE2 HIS A 73 -18.310 4.618 -4.088 1.00 0.00 A ATOM 1045 O HIS A 73 -17.429 5.168 2.479 1.00 0.00 A ATOM 1046 C PHE A 74 -20.666 4.209 3.964 1.00 0.00 A ATOM 1047 CA PHE A 74 -19.912 5.501 3.662 1.00 0.00 A ATOM 1048 CB PHE A 74 -20.732 6.705 4.132 1.00 0.00 A ATOM 1049 CD1 PHE A 74 -20.228 8.673 2.660 1.00 0.00 A ATOM 1050 CD2 PHE A 74 -19.267 8.615 4.841 1.00 0.00 A ATOM 1051 CE1 PHE A 74 -19.612 9.887 2.418 1.00 0.00 A ATOM 1052 CE2 PHE A 74 -18.649 9.828 4.605 1.00 0.00 A ATOM 1053 CG PHE A 74 -20.062 8.024 3.872 1.00 0.00 A ATOM 1054 CZ PHE A 74 -18.823 10.466 3.392 1.00 0.00 A ATOM 1055 HN PHE A 74 -20.349 5.823 1.616 1.00 0.00 A ATOM 1056 HA PHE A 74 -18.972 5.488 4.192 1.00 0.00 A ATOM 1057 HB2 PHE A 74 -21.681 6.708 3.617 1.00 0.00 A ATOM 1058 HB1 PHE A 74 -20.903 6.622 5.194 1.00 0.00 A ATOM 1059 HD1 PHE A 74 -20.846 8.223 1.897 1.00 0.00 A ATOM 1060 HD2 PHE A 74 -19.130 8.117 5.791 1.00 0.00 A ATOM 1061 HE1 PHE A 74 -19.750 10.383 1.469 1.00 0.00 A ATOM 1062 HE2 PHE A 74 -18.032 10.278 5.369 1.00 0.00 A ATOM 1063 HZ PHE A 74 -18.340 11.413 3.206 1.00 0.00 A ATOM 1064 N PHE A 74 -19.621 5.612 2.238 1.00 0.00 A ATOM 1065 O PHE A 74 -20.986 3.439 3.060 1.00 0.00 A ATOM 1066 C ASN A 75 -21.288 1.588 4.792 1.00 0.00 A ATOM 1067 CA ASN A 75 -21.661 2.781 5.666 1.00 0.00 A ATOM 1068 CB ASN A 75 -23.172 3.017 5.609 1.00 0.00 A ATOM 1069 CG ASN A 75 -23.939 2.072 6.515 1.00 0.00 A ATOM 1070 HN ASN A 75 -20.665 4.632 5.919 1.00 0.00 A ATOM 1071 HA ASN A 75 -21.377 2.569 6.686 1.00 0.00 A ATOM 1072 HB2 ASN A 75 -23.384 4.031 5.916 1.00 0.00 A ATOM 1073 HB1 ASN A 75 -23.515 2.873 4.596 1.00 0.00 A ATOM 1074 HD21 ASN A 75 -24.162 3.512 7.868 1.00 0.00 A ATOM 1075 HD22 ASN A 75 -24.862 1.986 8.273 1.00 0.00 A ATOM 1076 N ASN A 75 -20.946 3.980 5.243 1.00 0.00 A ATOM 1077 ND2 ASN A 75 -24.364 2.574 7.668 1.00 0.00 A ATOM 1078 O ASN A 75 -22.152 0.820 4.370 1.00 0.00 A ATOM 1079 OD1 ASN A 75 -24.147 0.906 6.180 1.00 0.00 A ATOM 1080 C SER A 76 -18.085 -0.048 4.096 1.00 0.00 A ATOM 1081 CA SER A 76 -19.506 0.341 3.698 1.00 0.00 A ATOM 1082 CB SER A 76 -19.545 0.732 2.219 1.00 0.00 A ATOM 1083 HN SER A 76 -19.353 2.085 4.890 1.00 0.00 A ATOM 1084 HA SER A 76 -20.156 -0.506 3.855 1.00 0.00 A ATOM 1085 HB2 SER A 76 -19.088 1.702 2.094 1.00 0.00 A ATOM 1086 HB1 SER A 76 -19.000 -0.001 1.642 1.00 0.00 A ATOM 1087 HG SER A 76 -21.390 0.079 2.134 1.00 0.00 A ATOM 1088 N SER A 76 -19.994 1.439 4.525 1.00 0.00 A ATOM 1089 O SER A 76 -17.190 0.796 4.153 1.00 0.00 A ATOM 1090 OG SER A 76 -20.878 0.791 1.742 1.00 0.00 A ATOM 1091 C THR A 77 -15.560 -1.666 3.639 1.00 0.00 A ATOM 1092 CA THR A 77 -16.575 -1.836 4.764 1.00 0.00 A ATOM 1093 CB THR A 77 -16.640 -3.322 5.161 1.00 0.00 A ATOM 1094 CG2 THR A 77 -15.359 -3.752 5.861 1.00 0.00 A ATOM 1095 HN THR A 77 -18.638 -1.957 4.307 1.00 0.00 A ATOM 1096 HA THR A 77 -16.245 -1.269 5.622 1.00 0.00 A ATOM 1097 HB THR A 77 -16.759 -3.914 4.265 1.00 0.00 A ATOM 1098 HG1 THR A 77 -18.574 -3.427 5.530 1.00 0.00 A ATOM 1099 HG21 THR A 77 -14.545 -3.756 5.151 1.00 0.00 A ATOM 1100 HG22 THR A 77 -15.487 -4.743 6.269 1.00 0.00 A ATOM 1101 HG23 THR A 77 -15.137 -3.060 6.659 1.00 0.00 A ATOM 1102 N THR A 77 -17.885 -1.333 4.370 1.00 0.00 A ATOM 1103 O THR A 77 -15.871 -1.896 2.470 1.00 0.00 A ATOM 1104 OG1 THR A 77 -17.760 -3.550 6.024 1.00 0.00 A ATOM 1105 C TYR A 78 -12.011 -1.783 3.439 1.00 0.00 A ATOM 1106 CA TYR A 78 -13.287 -1.060 3.018 1.00 0.00 A ATOM 1107 CB TYR A 78 -13.006 0.433 2.841 1.00 0.00 A ATOM 1108 CD1 TYR A 78 -13.471 0.945 0.412 1.00 0.00 A ATOM 1109 CD2 TYR A 78 -14.963 1.820 2.053 1.00 0.00 A ATOM 1110 CE1 TYR A 78 -14.220 1.534 -0.589 1.00 0.00 A ATOM 1111 CE2 TYR A 78 -15.718 2.411 1.058 1.00 0.00 A ATOM 1112 CG TYR A 78 -13.828 1.078 1.748 1.00 0.00 A ATOM 1113 CZ TYR A 78 -15.342 2.265 -0.261 1.00 0.00 A ATOM 1114 HN TYR A 78 -14.160 -1.095 4.946 1.00 0.00 A ATOM 1115 HA TYR A 78 -13.624 -1.467 2.076 1.00 0.00 A ATOM 1116 HB2 TYR A 78 -13.223 0.946 3.765 1.00 0.00 A ATOM 1117 HB1 TYR A 78 -11.963 0.569 2.595 1.00 0.00 A ATOM 1118 HD1 TYR A 78 -12.592 0.371 0.159 1.00 0.00 A ATOM 1119 HD2 TYR A 78 -15.255 1.932 3.087 1.00 0.00 A ATOM 1120 HE1 TYR A 78 -13.926 1.420 -1.622 1.00 0.00 A ATOM 1121 HE2 TYR A 78 -16.597 2.984 1.314 1.00 0.00 A ATOM 1122 HH TYR A 78 -15.943 2.388 -2.083 1.00 0.00 A ATOM 1123 N TYR A 78 -14.347 -1.262 3.999 1.00 0.00 A ATOM 1124 O TYR A 78 -11.605 -1.725 4.599 1.00 0.00 A ATOM 1125 OH TYR A 78 -16.091 2.852 -1.256 1.00 0.00 A ATOM 1126 C ASN A 79 -8.985 -2.615 1.965 1.00 0.00 A ATOM 1127 CA ASN A 79 -10.152 -3.198 2.756 1.00 0.00 A ATOM 1128 CB ASN A 79 -10.330 -4.677 2.409 1.00 0.00 A ATOM 1129 CG ASN A 79 -11.458 -5.323 3.189 1.00 0.00 A ATOM 1130 HN ASN A 79 -11.755 -2.472 1.580 1.00 0.00 A ATOM 1131 HA ASN A 79 -9.937 -3.108 3.811 1.00 0.00 A ATOM 1132 HB2 ASN A 79 -10.549 -4.769 1.355 1.00 0.00 A ATOM 1133 HB1 ASN A 79 -9.414 -5.206 2.629 1.00 0.00 A ATOM 1134 HD21 ASN A 79 -12.790 -4.632 1.885 1.00 0.00 A ATOM 1135 HD22 ASN A 79 -13.431 -5.562 3.192 1.00 0.00 A ATOM 1136 N ASN A 79 -11.382 -2.463 2.486 1.00 0.00 A ATOM 1137 ND2 ASN A 79 -12.683 -5.156 2.706 1.00 0.00 A ATOM 1138 O ASN A 79 -8.996 -2.612 0.735 1.00 0.00 A ATOM 1139 OD1 ASN A 79 -11.230 -5.965 4.215 1.00 0.00 A ATOM 1140 C ALA A 80 -5.541 -2.309 2.416 1.00 0.00 A ATOM 1141 CA ALA A 80 -6.804 -1.539 2.046 1.00 0.00 A ATOM 1142 CB ALA A 80 -6.665 -0.075 2.437 1.00 0.00 A ATOM 1143 HN ALA A 80 -8.029 -2.153 3.659 1.00 0.00 A ATOM 1144 HA ALA A 80 -6.943 -1.589 0.976 1.00 0.00 A ATOM 1145 HB1 ALA A 80 -6.299 -0.007 3.451 1.00 0.00 A ATOM 1146 HB2 ALA A 80 -5.970 0.411 1.769 1.00 0.00 A ATOM 1147 HB3 ALA A 80 -7.628 0.408 2.368 1.00 0.00 A ATOM 1148 N ALA A 80 -7.979 -2.122 2.681 1.00 0.00 A ATOM 1149 O ALA A 80 -5.522 -3.055 3.395 1.00 0.00 A ATOM 1150 C ARG A 81 -2.086 -2.127 1.109 1.00 0.00 A ATOM 1151 CA ARG A 81 -3.221 -2.803 1.872 1.00 0.00 A ATOM 1152 CB ARG A 81 -3.320 -4.274 1.462 1.00 0.00 A ATOM 1153 CD ARG A 81 -4.134 -5.847 -0.320 1.00 0.00 A ATOM 1154 CG ARG A 81 -3.541 -4.478 -0.028 1.00 0.00 A ATOM 1155 CZ ARG A 81 -4.636 -7.267 -2.263 1.00 0.00 A ATOM 1156 HN ARG A 81 -4.564 -1.516 0.862 1.00 0.00 A ATOM 1157 HA ARG A 81 -3.013 -2.746 2.930 1.00 0.00 A ATOM 1158 HB2 ARG A 81 -2.404 -4.775 1.739 1.00 0.00 A ATOM 1159 HB1 ARG A 81 -4.143 -4.728 1.992 1.00 0.00 A ATOM 1160 HD2 ARG A 81 -3.529 -6.598 0.165 1.00 0.00 A ATOM 1161 HD1 ARG A 81 -5.137 -5.882 0.078 1.00 0.00 A ATOM 1162 HE ARG A 81 -3.858 -5.433 -2.362 1.00 0.00 A ATOM 1163 HG2 ARG A 81 -4.220 -3.719 -0.388 1.00 0.00 A ATOM 1164 HG1 ARG A 81 -2.594 -4.388 -0.538 1.00 0.00 A ATOM 1165 HH11 ARG A 81 -5.074 -8.091 -0.472 1.00 0.00 A ATOM 1166 HH12 ARG A 81 -5.424 -9.082 -1.850 1.00 0.00 A ATOM 1167 HH21 ARG A 81 -4.313 -6.728 -4.184 1.00 0.00 A ATOM 1168 HH22 ARG A 81 -4.989 -8.306 -3.961 1.00 0.00 A ATOM 1169 N ARG A 81 -4.488 -2.124 1.627 1.00 0.00 A ATOM 1170 NE ARG A 81 -4.181 -6.128 -1.752 1.00 0.00 A ATOM 1171 NH1 ARG A 81 -5.081 -8.226 -1.462 1.00 0.00 A ATOM 1172 NH2 ARG A 81 -4.647 -7.449 -3.577 1.00 0.00 A ATOM 1173 O ARG A 81 -2.221 -1.806 -0.072 1.00 0.00 A ATOM 1174 C VAL A 82 1.376 -2.234 1.111 1.00 0.00 A ATOM 1175 CA VAL A 82 0.193 -1.274 1.181 1.00 0.00 A ATOM 1176 CB VAL A 82 0.616 -0.013 1.958 1.00 0.00 A ATOM 1177 CG1 VAL A 82 1.163 -0.387 3.326 1.00 0.00 A ATOM 1178 CG2 VAL A 82 1.641 0.783 1.164 1.00 0.00 A ATOM 1179 HN VAL A 82 -0.918 -2.190 2.732 1.00 0.00 A ATOM 1180 HA VAL A 82 -0.078 -0.979 0.178 1.00 0.00 A ATOM 1181 HB VAL A 82 -0.257 0.606 2.101 1.00 0.00 A ATOM 1182 HG11 VAL A 82 2.159 0.016 3.438 1.00 0.00 A ATOM 1183 HG12 VAL A 82 0.521 0.018 4.095 1.00 0.00 A ATOM 1184 HG13 VAL A 82 1.199 -1.463 3.418 1.00 0.00 A ATOM 1185 HG21 VAL A 82 1.321 0.855 0.135 1.00 0.00 A ATOM 1186 HG22 VAL A 82 1.731 1.774 1.583 1.00 0.00 A ATOM 1187 HG23 VAL A 82 2.598 0.285 1.209 1.00 0.00 A ATOM 1188 N VAL A 82 -0.966 -1.912 1.793 1.00 0.00 A ATOM 1189 O VAL A 82 1.543 -3.096 1.975 1.00 0.00 A ATOM 1190 C LYS A 83 4.535 -2.134 -0.672 1.00 0.00 A ATOM 1191 CA LYS A 83 3.364 -2.933 -0.108 1.00 0.00 A ATOM 1192 CB LYS A 83 3.030 -4.098 -1.042 1.00 0.00 A ATOM 1193 CD LYS A 83 2.715 -4.635 -3.476 1.00 0.00 A ATOM 1194 CE LYS A 83 2.574 -3.976 -4.839 1.00 0.00 A ATOM 1195 CG LYS A 83 2.394 -3.664 -2.352 1.00 0.00 A ATOM 1196 HN LYS A 83 2.009 -1.376 -0.580 1.00 0.00 A ATOM 1197 HA LYS A 83 3.644 -3.325 0.858 1.00 0.00 A ATOM 1198 HB2 LYS A 83 3.940 -4.634 -1.268 1.00 0.00 A ATOM 1199 HB1 LYS A 83 2.345 -4.764 -0.537 1.00 0.00 A ATOM 1200 HD2 LYS A 83 3.731 -4.984 -3.360 1.00 0.00 A ATOM 1201 HD1 LYS A 83 2.036 -5.474 -3.419 1.00 0.00 A ATOM 1202 HE2 LYS A 83 1.700 -3.342 -4.829 1.00 0.00 A ATOM 1203 HE1 LYS A 83 3.452 -3.375 -5.026 1.00 0.00 A ATOM 1204 HG2 LYS A 83 1.323 -3.619 -2.224 1.00 0.00 A ATOM 1205 HG1 LYS A 83 2.768 -2.685 -2.616 1.00 0.00 A ATOM 1206 HZ1 LYS A 83 2.702 -4.558 -6.841 1.00 0.00 A ATOM 1207 HZ2 LYS A 83 1.447 -5.307 -5.989 1.00 0.00 A ATOM 1208 HZ3 LYS A 83 3.047 -5.799 -5.743 1.00 0.00 A ATOM 1209 N LYS A 83 2.195 -2.081 0.076 1.00 0.00 A ATOM 1210 NZ LYS A 83 2.433 -4.981 -5.929 1.00 0.00 A ATOM 1211 O LYS A 83 4.351 -1.052 -1.228 1.00 0.00 A ATOM 1212 C ALA A 84 7.400 -2.634 -2.340 1.00 0.00 A ATOM 1213 CA ALA A 84 6.940 -2.016 -1.024 1.00 0.00 A ATOM 1214 CB ALA A 84 8.051 -2.089 0.013 1.00 0.00 A ATOM 1215 HN ALA A 84 5.823 -3.542 -0.073 1.00 0.00 A ATOM 1216 HA ALA A 84 6.704 -0.975 -1.189 1.00 0.00 A ATOM 1217 HB1 ALA A 84 7.986 -1.234 0.671 1.00 0.00 A ATOM 1218 HB2 ALA A 84 7.947 -2.996 0.590 1.00 0.00 A ATOM 1219 HB3 ALA A 84 9.009 -2.088 -0.485 1.00 0.00 A ATOM 1220 N ALA A 84 5.740 -2.677 -0.525 1.00 0.00 A ATOM 1221 O ALA A 84 7.208 -3.826 -2.578 1.00 0.00 A ATOM 1222 C PHE A 85 9.799 -1.583 -4.859 1.00 0.00 A ATOM 1223 CA PHE A 85 8.496 -2.282 -4.484 1.00 0.00 A ATOM 1224 CB PHE A 85 7.443 -2.037 -5.567 1.00 0.00 A ATOM 1225 CD1 PHE A 85 8.318 -0.402 -7.259 1.00 0.00 A ATOM 1226 CD2 PHE A 85 6.756 0.376 -5.633 1.00 0.00 A ATOM 1227 CE1 PHE A 85 8.378 0.863 -7.811 1.00 0.00 A ATOM 1228 CE2 PHE A 85 6.812 1.643 -6.182 1.00 0.00 A ATOM 1229 CG PHE A 85 7.507 -0.660 -6.165 1.00 0.00 A ATOM 1230 CZ PHE A 85 7.625 1.887 -7.272 1.00 0.00 A ATOM 1231 HN PHE A 85 8.134 -0.875 -2.944 1.00 0.00 A ATOM 1232 HA PHE A 85 8.679 -3.342 -4.406 1.00 0.00 A ATOM 1233 HB2 PHE A 85 7.584 -2.751 -6.365 1.00 0.00 A ATOM 1234 HB1 PHE A 85 6.460 -2.169 -5.140 1.00 0.00 A ATOM 1235 HD1 PHE A 85 8.908 -1.203 -7.682 1.00 0.00 A ATOM 1236 HD2 PHE A 85 6.120 0.187 -4.781 1.00 0.00 A ATOM 1237 HE1 PHE A 85 9.015 1.050 -8.663 1.00 0.00 A ATOM 1238 HE2 PHE A 85 6.223 2.442 -5.758 1.00 0.00 A ATOM 1239 HZ PHE A 85 7.671 2.876 -7.702 1.00 0.00 A ATOM 1240 N PHE A 85 8.009 -1.815 -3.191 1.00 0.00 A ATOM 1241 O PHE A 85 9.974 -0.392 -4.602 1.00 0.00 A ATOM 1242 C ASN A 86 12.555 -2.544 -7.081 1.00 0.00 A ATOM 1243 CA ASN A 86 12.000 -1.786 -5.879 1.00 0.00 A ATOM 1244 CB ASN A 86 12.996 -1.848 -4.719 1.00 0.00 A ATOM 1245 CG ASN A 86 13.232 -3.265 -4.234 1.00 0.00 A ATOM 1246 HN ASN A 86 10.514 -3.276 -5.648 1.00 0.00 A ATOM 1247 HA ASN A 86 11.849 -0.754 -6.157 1.00 0.00 A ATOM 1248 HB2 ASN A 86 13.941 -1.436 -5.041 1.00 0.00 A ATOM 1249 HB1 ASN A 86 12.616 -1.263 -3.894 1.00 0.00 A ATOM 1250 HD21 ASN A 86 14.138 -2.582 -2.601 1.00 0.00 A ATOM 1251 HD22 ASN A 86 14.031 -4.301 -2.737 1.00 0.00 A ATOM 1252 N ASN A 86 10.712 -2.333 -5.469 1.00 0.00 A ATOM 1253 ND2 ASN A 86 13.864 -3.396 -3.074 1.00 0.00 A ATOM 1254 O ASN A 86 11.893 -3.422 -7.635 1.00 0.00 A ATOM 1255 OD1 ASN A 86 12.851 -4.231 -4.896 1.00 0.00 A ATOM 1256 C LYS A 87 14.172 -4.353 -8.595 1.00 0.00 A ATOM 1257 CA LYS A 87 14.422 -2.848 -8.613 1.00 0.00 A ATOM 1258 CB LYS A 87 15.927 -2.571 -8.596 1.00 0.00 A ATOM 1259 CD LYS A 87 17.583 -0.692 -8.410 1.00 0.00 A ATOM 1260 CE LYS A 87 18.799 -1.110 -9.224 1.00 0.00 A ATOM 1261 CG LYS A 87 16.292 -1.169 -9.053 1.00 0.00 A ATOM 1262 HN LYS A 87 14.253 -1.493 -6.996 1.00 0.00 A ATOM 1263 HA LYS A 87 13.999 -2.436 -9.516 1.00 0.00 A ATOM 1264 HB2 LYS A 87 16.294 -2.706 -7.589 1.00 0.00 A ATOM 1265 HB1 LYS A 87 16.419 -3.279 -9.247 1.00 0.00 A ATOM 1266 HD2 LYS A 87 17.564 0.386 -8.341 1.00 0.00 A ATOM 1267 HD1 LYS A 87 17.661 -1.116 -7.419 1.00 0.00 A ATOM 1268 HE2 LYS A 87 18.583 -0.963 -10.271 1.00 0.00 A ATOM 1269 HE1 LYS A 87 19.636 -0.490 -8.939 1.00 0.00 A ATOM 1270 HG2 LYS A 87 16.416 -1.171 -10.126 1.00 0.00 A ATOM 1271 HG1 LYS A 87 15.494 -0.493 -8.782 1.00 0.00 A ATOM 1272 HZ1 LYS A 87 18.397 -3.013 -8.463 1.00 0.00 A ATOM 1273 HZ2 LYS A 87 20.038 -2.606 -8.456 1.00 0.00 A ATOM 1274 HZ3 LYS A 87 19.278 -3.024 -9.908 1.00 0.00 A ATOM 1275 N LYS A 87 13.775 -2.200 -7.478 1.00 0.00 A ATOM 1276 NZ LYS A 87 19.153 -2.538 -8.997 1.00 0.00 A ATOM 1277 O LYS A 87 13.887 -4.958 -9.629 1.00 0.00 A ATOM 1278 C THR A 88 12.729 -6.809 -7.865 1.00 0.00 A ATOM 1279 CA THR A 88 14.063 -6.386 -7.261 1.00 0.00 A ATOM 1280 CB THR A 88 14.098 -6.805 -5.779 1.00 0.00 A ATOM 1281 CG2 THR A 88 14.001 -8.316 -5.642 1.00 0.00 A ATOM 1282 HN THR A 88 14.507 -4.416 -6.626 1.00 0.00 A ATOM 1283 HA THR A 88 14.861 -6.899 -7.778 1.00 0.00 A ATOM 1284 HB THR A 88 13.254 -6.357 -5.274 1.00 0.00 A ATOM 1285 HG1 THR A 88 15.645 -5.587 -5.656 1.00 0.00 A ATOM 1286 HG21 THR A 88 14.867 -8.776 -6.096 1.00 0.00 A ATOM 1287 HG22 THR A 88 13.107 -8.666 -6.136 1.00 0.00 A ATOM 1288 HG23 THR A 88 13.962 -8.581 -4.596 1.00 0.00 A ATOM 1289 N THR A 88 14.278 -4.952 -7.413 1.00 0.00 A ATOM 1290 O THR A 88 12.687 -7.445 -8.917 1.00 0.00 A ATOM 1291 OG1 THR A 88 15.308 -6.342 -5.168 1.00 0.00 A ATOM 1292 C GLY A 89 9.213 -6.105 -6.910 1.00 0.00 A ATOM 1293 CA GLY A 89 10.318 -6.801 -7.679 1.00 0.00 A ATOM 1294 HN GLY A 89 11.734 -5.943 -6.359 1.00 0.00 A ATOM 1295 HA2 GLY A 89 10.246 -6.527 -8.721 1.00 0.00 A ATOM 1296 HA1 GLY A 89 10.186 -7.870 -7.589 1.00 0.00 A ATOM 1297 N GLY A 89 11.639 -6.450 -7.193 1.00 0.00 A ATOM 1298 O GLY A 89 9.016 -4.898 -7.047 1.00 0.00 A ATOM 1299 C VAL A 90 7.151 -7.153 -4.053 1.00 0.00 A ATOM 1300 CA VAL A 90 7.395 -6.318 -5.305 1.00 0.00 A ATOM 1301 CB VAL A 90 6.091 -6.243 -6.121 1.00 0.00 A ATOM 1302 CG1 VAL A 90 5.959 -4.885 -6.793 1.00 0.00 A ATOM 1303 CG2 VAL A 90 6.041 -7.363 -7.149 1.00 0.00 A ATOM 1304 HN VAL A 90 8.692 -7.825 -6.032 1.00 0.00 A ATOM 1305 HA VAL A 90 7.669 -5.316 -5.010 1.00 0.00 A ATOM 1306 HB VAL A 90 5.259 -6.367 -5.443 1.00 0.00 A ATOM 1307 HG11 VAL A 90 5.109 -4.895 -7.460 1.00 0.00 A ATOM 1308 HG12 VAL A 90 5.818 -4.123 -6.040 1.00 0.00 A ATOM 1309 HG13 VAL A 90 6.855 -4.674 -7.356 1.00 0.00 A ATOM 1310 HG21 VAL A 90 5.144 -7.266 -7.742 1.00 0.00 A ATOM 1311 HG22 VAL A 90 6.906 -7.301 -7.792 1.00 0.00 A ATOM 1312 HG23 VAL A 90 6.037 -8.317 -6.643 1.00 0.00 A ATOM 1313 N VAL A 90 8.487 -6.869 -6.099 1.00 0.00 A ATOM 1314 O VAL A 90 7.272 -8.378 -4.077 1.00 0.00 A ATOM 1315 C SER A 91 5.068 -7.498 -1.551 1.00 0.00 A ATOM 1316 CA SER A 91 6.549 -7.161 -1.694 1.00 0.00 A ATOM 1317 CB SER A 91 7.001 -6.289 -0.521 1.00 0.00 A ATOM 1318 HN SER A 91 6.728 -5.505 -3.002 1.00 0.00 A ATOM 1319 HA SER A 91 7.118 -8.079 -1.689 1.00 0.00 A ATOM 1320 HB2 SER A 91 6.179 -5.668 -0.199 1.00 0.00 A ATOM 1321 HB1 SER A 91 7.314 -6.923 0.296 1.00 0.00 A ATOM 1322 HG SER A 91 8.297 -4.862 -0.168 1.00 0.00 A ATOM 1323 N SER A 91 6.807 -6.481 -2.958 1.00 0.00 A ATOM 1324 O SER A 91 4.200 -6.863 -2.150 1.00 0.00 A ATOM 1325 OG SER A 91 8.085 -5.455 -0.893 1.00 0.00 A ATOM 1326 C PRO A 92 2.595 -7.959 0.321 1.00 0.00 A ATOM 1327 CA PRO A 92 3.396 -8.968 -0.495 1.00 0.00 A ATOM 1328 CB PRO A 92 3.578 -10.268 0.291 1.00 0.00 A ATOM 1329 CD PRO A 92 5.756 -9.324 0.009 1.00 0.00 A ATOM 1330 CG PRO A 92 4.906 -10.129 0.953 1.00 0.00 A ATOM 1331 HA PRO A 92 2.877 -9.174 -1.420 1.00 0.00 A ATOM 1332 HB2 PRO A 92 2.783 -10.368 1.016 1.00 0.00 A ATOM 1333 HB1 PRO A 92 3.562 -11.108 -0.387 1.00 0.00 A ATOM 1334 HD2 PRO A 92 6.433 -8.688 0.560 1.00 0.00 A ATOM 1335 HD1 PRO A 92 6.304 -9.976 -0.655 1.00 0.00 A ATOM 1336 HG2 PRO A 92 4.795 -9.610 1.893 1.00 0.00 A ATOM 1337 HG1 PRO A 92 5.342 -11.104 1.109 1.00 0.00 A ATOM 1338 N PRO A 92 4.772 -8.522 -0.737 1.00 0.00 A ATOM 1339 O PRO A 92 3.124 -7.325 1.234 1.00 0.00 A ATOM 1340 C TYR A 93 0.467 -7.141 2.193 1.00 0.00 A ATOM 1341 CA TYR A 93 0.444 -6.883 0.689 1.00 0.00 A ATOM 1342 CB TYR A 93 -0.987 -6.997 0.163 1.00 0.00 A ATOM 1343 CD1 TYR A 93 -0.542 -5.549 -1.858 1.00 0.00 A ATOM 1344 CD2 TYR A 93 -1.813 -7.543 -2.161 1.00 0.00 A ATOM 1345 CE1 TYR A 93 -0.658 -5.265 -3.205 1.00 0.00 A ATOM 1346 CE2 TYR A 93 -1.932 -7.268 -3.509 1.00 0.00 A ATOM 1347 CG TYR A 93 -1.116 -6.691 -1.313 1.00 0.00 A ATOM 1348 CZ TYR A 93 -1.353 -6.127 -4.026 1.00 0.00 A ATOM 1349 HN TYR A 93 0.953 -8.349 -0.749 1.00 0.00 A ATOM 1350 HA TYR A 93 0.808 -5.883 0.501 1.00 0.00 A ATOM 1351 HB2 TYR A 93 -1.344 -8.003 0.324 1.00 0.00 A ATOM 1352 HB1 TYR A 93 -1.618 -6.306 0.702 1.00 0.00 A ATOM 1353 HD1 TYR A 93 0.002 -4.875 -1.211 1.00 0.00 A ATOM 1354 HD2 TYR A 93 -2.265 -8.435 -1.753 1.00 0.00 A ATOM 1355 HE1 TYR A 93 -0.205 -4.372 -3.610 1.00 0.00 A ATOM 1356 HE2 TYR A 93 -2.477 -7.942 -4.153 1.00 0.00 A ATOM 1357 HH TYR A 93 -0.621 -5.564 -5.712 1.00 0.00 A ATOM 1358 N TYR A 93 1.318 -7.816 -0.012 1.00 0.00 A ATOM 1359 O TYR A 93 0.703 -8.264 2.638 1.00 0.00 A ATOM 1360 OH TYR A 93 -1.471 -5.848 -5.369 1.00 0.00 A ATOM 1361 C SER A 94 -1.087 -6.825 4.917 1.00 0.00 A ATOM 1362 CA SER A 94 0.215 -6.201 4.424 1.00 0.00 A ATOM 1363 CB SER A 94 0.407 -4.824 5.062 1.00 0.00 A ATOM 1364 HN SER A 94 0.039 -5.222 2.555 1.00 0.00 A ATOM 1365 HA SER A 94 1.037 -6.839 4.711 1.00 0.00 A ATOM 1366 HB2 SER A 94 -0.548 -4.326 5.132 1.00 0.00 A ATOM 1367 HB1 SER A 94 0.824 -4.943 6.051 1.00 0.00 A ATOM 1368 HG SER A 94 0.771 -3.416 3.749 1.00 0.00 A ATOM 1369 N SER A 94 0.220 -6.091 2.970 1.00 0.00 A ATOM 1370 O SER A 94 -1.933 -7.237 4.122 1.00 0.00 A ATOM 1371 OG SER A 94 1.283 -4.022 4.289 1.00 0.00 A ATOM 1372 C LYS A 95 -3.674 -6.641 6.482 1.00 0.00 A ATOM 1373 CA LYS A 95 -2.440 -7.464 6.837 1.00 0.00 A ATOM 1374 CB LYS A 95 -2.285 -7.541 8.358 1.00 0.00 A ATOM 1375 CD LYS A 95 -3.508 -8.296 10.418 1.00 0.00 A ATOM 1376 CE LYS A 95 -3.900 -9.534 11.210 1.00 0.00 A ATOM 1377 CG LYS A 95 -3.101 -8.651 8.997 1.00 0.00 A ATOM 1378 HN LYS A 95 -0.532 -6.547 6.817 1.00 0.00 A ATOM 1379 HA LYS A 95 -2.564 -8.463 6.446 1.00 0.00 A ATOM 1380 HB2 LYS A 95 -1.244 -7.706 8.594 1.00 0.00 A ATOM 1381 HB1 LYS A 95 -2.598 -6.600 8.787 1.00 0.00 A ATOM 1382 HD2 LYS A 95 -2.677 -7.815 10.912 1.00 0.00 A ATOM 1383 HD1 LYS A 95 -4.350 -7.619 10.384 1.00 0.00 A ATOM 1384 HE2 LYS A 95 -4.583 -10.124 10.618 1.00 0.00 A ATOM 1385 HE1 LYS A 95 -3.011 -10.111 11.416 1.00 0.00 A ATOM 1386 HG2 LYS A 95 -3.992 -8.815 8.410 1.00 0.00 A ATOM 1387 HG1 LYS A 95 -2.509 -9.555 9.017 1.00 0.00 A ATOM 1388 HZ1 LYS A 95 -3.950 -8.539 13.046 1.00 0.00 A ATOM 1389 HZ2 LYS A 95 -4.728 -10.041 13.060 1.00 0.00 A ATOM 1390 HZ3 LYS A 95 -5.468 -8.712 12.320 1.00 0.00 A ATOM 1391 N LYS A 95 -1.242 -6.892 6.235 1.00 0.00 A ATOM 1392 NZ LYS A 95 -4.558 -9.182 12.499 1.00 0.00 A ATOM 1393 O LYS A 95 -3.796 -5.482 6.880 1.00 0.00 A ATOM 1394 C THR A 96 -6.297 -5.609 6.404 1.00 0.00 A ATOM 1395 CA THR A 96 -5.813 -6.570 5.324 1.00 0.00 A ATOM 1396 CB THR A 96 -6.935 -7.578 5.009 1.00 0.00 A ATOM 1397 CG2 THR A 96 -8.044 -6.920 4.202 1.00 0.00 A ATOM 1398 HN THR A 96 -4.435 -8.171 5.446 1.00 0.00 A ATOM 1399 HA THR A 96 -5.601 -6.008 4.426 1.00 0.00 A ATOM 1400 HB THR A 96 -7.350 -7.933 5.942 1.00 0.00 A ATOM 1401 HG1 THR A 96 -5.649 -8.402 3.762 1.00 0.00 A ATOM 1402 HG21 THR A 96 -7.913 -7.150 3.156 1.00 0.00 A ATOM 1403 HG22 THR A 96 -8.005 -5.850 4.343 1.00 0.00 A ATOM 1404 HG23 THR A 96 -9.001 -7.292 4.536 1.00 0.00 A ATOM 1405 N THR A 96 -4.589 -7.247 5.732 1.00 0.00 A ATOM 1406 O THR A 96 -6.688 -6.031 7.494 1.00 0.00 A ATOM 1407 OG1 THR A 96 -6.404 -8.690 4.281 1.00 0.00 A ATOM 1408 C LEU A 97 -8.123 -2.829 6.723 1.00 0.00 A ATOM 1409 CA LEU A 97 -6.706 -3.296 7.042 1.00 0.00 A ATOM 1410 CB LEU A 97 -5.746 -2.105 7.016 1.00 0.00 A ATOM 1411 CD1 LEU A 97 -5.998 -0.815 9.151 1.00 0.00 A ATOM 1412 CD2 LEU A 97 -5.617 0.398 6.997 1.00 0.00 A ATOM 1413 CG LEU A 97 -6.261 -0.814 7.653 1.00 0.00 A ATOM 1414 HN LEU A 97 -5.947 -4.043 5.213 1.00 0.00 A ATOM 1415 HA LEU A 97 -6.697 -3.733 8.029 1.00 0.00 A ATOM 1416 HB2 LEU A 97 -4.846 -2.394 7.537 1.00 0.00 A ATOM 1417 HB1 LEU A 97 -5.510 -1.895 5.983 1.00 0.00 A ATOM 1418 HD11 LEU A 97 -5.092 -1.364 9.356 1.00 0.00 A ATOM 1419 HD12 LEU A 97 -6.826 -1.283 9.661 1.00 0.00 A ATOM 1420 HD13 LEU A 97 -5.890 0.202 9.498 1.00 0.00 A ATOM 1421 HD21 LEU A 97 -4.743 0.086 6.444 1.00 0.00 A ATOM 1422 HD22 LEU A 97 -5.325 1.107 7.759 1.00 0.00 A ATOM 1423 HD23 LEU A 97 -6.323 0.862 6.324 1.00 0.00 A ATOM 1424 HG LEU A 97 -7.330 -0.748 7.503 1.00 0.00 A ATOM 1425 N LEU A 97 -6.269 -4.317 6.096 1.00 0.00 A ATOM 1426 O LEU A 97 -8.371 -2.235 5.674 1.00 0.00 A ATOM 1427 C VAL A 98 -10.689 -1.301 7.997 1.00 0.00 A ATOM 1428 CA VAL A 98 -10.441 -2.705 7.455 1.00 0.00 A ATOM 1429 CB VAL A 98 -11.399 -3.689 8.152 1.00 0.00 A ATOM 1430 CG1 VAL A 98 -12.843 -3.378 7.786 1.00 0.00 A ATOM 1431 CG2 VAL A 98 -11.046 -5.123 7.789 1.00 0.00 A ATOM 1432 HN VAL A 98 -8.790 -3.576 8.454 1.00 0.00 A ATOM 1433 HA VAL A 98 -10.655 -2.715 6.397 1.00 0.00 A ATOM 1434 HB VAL A 98 -11.289 -3.572 9.220 1.00 0.00 A ATOM 1435 HG11 VAL A 98 -13.071 -3.812 6.824 1.00 0.00 A ATOM 1436 HG12 VAL A 98 -13.501 -3.792 8.535 1.00 0.00 A ATOM 1437 HG13 VAL A 98 -12.979 -2.307 7.739 1.00 0.00 A ATOM 1438 HG21 VAL A 98 -11.863 -5.774 8.062 1.00 0.00 A ATOM 1439 HG22 VAL A 98 -10.869 -5.193 6.726 1.00 0.00 A ATOM 1440 HG23 VAL A 98 -10.155 -5.420 8.322 1.00 0.00 A ATOM 1441 N VAL A 98 -9.049 -3.100 7.637 1.00 0.00 A ATOM 1442 O VAL A 98 -10.280 -0.973 9.111 1.00 0.00 A ATOM 1443 C LEU A 99 -13.171 1.100 7.735 1.00 0.00 A ATOM 1444 CA LEU A 99 -11.665 0.893 7.601 1.00 0.00 A ATOM 1445 CB LEU A 99 -11.092 1.881 6.584 1.00 0.00 A ATOM 1446 CD1 LEU A 99 -9.046 0.814 5.605 1.00 0.00 A ATOM 1447 CD2 LEU A 99 -9.115 3.289 5.956 1.00 0.00 A ATOM 1448 CG LEU A 99 -9.567 1.937 6.488 1.00 0.00 A ATOM 1449 HN LEU A 99 -11.661 -0.795 6.325 1.00 0.00 A ATOM 1450 HA LEU A 99 -11.203 1.068 8.561 1.00 0.00 A ATOM 1451 HB2 LEU A 99 -11.475 1.613 5.611 1.00 0.00 A ATOM 1452 HB1 LEU A 99 -11.445 2.868 6.847 1.00 0.00 A ATOM 1453 HD11 LEU A 99 -9.752 0.623 4.811 1.00 0.00 A ATOM 1454 HD12 LEU A 99 -8.920 -0.080 6.197 1.00 0.00 A ATOM 1455 HD13 LEU A 99 -8.095 1.101 5.181 1.00 0.00 A ATOM 1456 HD21 LEU A 99 -9.417 4.065 6.644 1.00 0.00 A ATOM 1457 HD22 LEU A 99 -9.570 3.467 4.992 1.00 0.00 A ATOM 1458 HD23 LEU A 99 -8.040 3.295 5.855 1.00 0.00 A ATOM 1459 HG LEU A 99 -9.146 1.807 7.476 1.00 0.00 A ATOM 1460 N LEU A 99 -11.361 -0.477 7.202 1.00 0.00 A ATOM 1461 O LEU A 99 -13.817 1.628 6.831 1.00 0.00 A ATOM 1462 C GLN A 100 -15.580 2.282 9.021 1.00 0.00 A ATOM 1463 CA GLN A 100 -15.150 0.822 9.123 1.00 0.00 A ATOM 1464 CB GLN A 100 -15.502 0.270 10.505 1.00 0.00 A ATOM 1465 CD GLN A 100 -14.372 -1.976 10.756 1.00 0.00 A ATOM 1466 CG GLN A 100 -15.678 -1.240 10.531 1.00 0.00 A ATOM 1467 HN GLN A 100 -13.154 0.268 9.553 1.00 0.00 A ATOM 1468 HA GLN A 100 -15.677 0.252 8.373 1.00 0.00 A ATOM 1469 HB2 GLN A 100 -14.714 0.531 11.196 1.00 0.00 A ATOM 1470 HB1 GLN A 100 -16.425 0.723 10.837 1.00 0.00 A ATOM 1471 HE21 GLN A 100 -15.346 -3.700 10.932 1.00 0.00 A ATOM 1472 HE22 GLN A 100 -13.628 -3.787 11.095 1.00 0.00 A ATOM 1473 HG2 GLN A 100 -16.360 -1.497 11.328 1.00 0.00 A ATOM 1474 HG1 GLN A 100 -16.095 -1.556 9.586 1.00 0.00 A ATOM 1475 N GLN A 100 -13.721 0.681 8.870 1.00 0.00 A ATOM 1476 NE2 GLN A 100 -14.456 -3.287 10.948 1.00 0.00 A ATOM 1477 O GLN A 100 -15.178 3.117 9.833 1.00 0.00 A ATOM 1478 OE1 GLN A 100 -13.298 -1.372 10.757 1.00 0.00 A ATOM 1479 C THR A 101 -18.211 4.171 8.520 1.00 0.00 A ATOM 1480 CA THR A 101 -16.881 3.944 7.810 1.00 0.00 A ATOM 1481 CB THR A 101 -17.053 4.255 6.311 1.00 0.00 A ATOM 1482 CG2 THR A 101 -15.704 4.311 5.611 1.00 0.00 A ATOM 1483 HN THR A 101 -16.683 1.876 7.405 1.00 0.00 A ATOM 1484 HA THR A 101 -16.147 4.625 8.215 1.00 0.00 A ATOM 1485 HB THR A 101 -17.534 5.217 6.211 1.00 0.00 A ATOM 1486 HG1 THR A 101 -17.674 3.212 4.756 1.00 0.00 A ATOM 1487 HG21 THR A 101 -15.206 5.236 5.862 1.00 0.00 A ATOM 1488 HG22 THR A 101 -15.850 4.258 4.543 1.00 0.00 A ATOM 1489 HG23 THR A 101 -15.097 3.478 5.933 1.00 0.00 A ATOM 1490 N THR A 101 -16.399 2.585 8.019 1.00 0.00 A ATOM 1491 O THR A 101 -19.065 3.285 8.556 1.00 0.00 A ATOM 1492 OG1 THR A 101 -17.875 3.256 5.695 1.00 0.00 A ATOM 1493 C SER A 102 -20.695 6.142 8.823 1.00 0.00 A ATOM 1494 CA SER A 102 -19.605 5.704 9.796 1.00 0.00 A ATOM 1495 CB SER A 102 -19.337 6.816 10.812 1.00 0.00 A ATOM 1496 HN SER A 102 -17.662 6.027 9.021 1.00 0.00 A ATOM 1497 HA SER A 102 -19.941 4.822 10.321 1.00 0.00 A ATOM 1498 HB2 SER A 102 -19.010 7.704 10.293 1.00 0.00 A ATOM 1499 HB1 SER A 102 -20.245 7.031 11.355 1.00 0.00 A ATOM 1500 HG SER A 102 -18.038 7.201 12.228 1.00 0.00 A ATOM 1501 N SER A 102 -18.380 5.362 9.084 1.00 0.00 A ATOM 1502 O SER A 102 -20.407 6.635 7.733 1.00 0.00 A ATOM 1503 OG SER A 102 -18.333 6.431 11.735 1.00 0.00 A ATOM 1504 C GLU A 103 -22.943 7.770 7.895 1.00 0.00 A ATOM 1505 CA GLU A 103 -23.083 6.332 8.389 1.00 0.00 A ATOM 1506 CB GLU A 103 -24.392 6.172 9.164 1.00 0.00 A ATOM 1507 CD GLU A 103 -25.407 6.532 11.449 1.00 0.00 A ATOM 1508 CG GLU A 103 -24.503 7.092 10.368 1.00 0.00 A ATOM 1509 HN GLU A 103 -22.115 5.559 10.105 1.00 0.00 A ATOM 1510 HA GLU A 103 -23.098 5.672 7.535 1.00 0.00 A ATOM 1511 HB2 GLU A 103 -25.218 6.382 8.500 1.00 0.00 A ATOM 1512 HB1 GLU A 103 -24.469 5.152 9.509 1.00 0.00 A ATOM 1513 HG2 GLU A 103 -23.517 7.239 10.785 1.00 0.00 A ATOM 1514 HG1 GLU A 103 -24.900 8.043 10.044 1.00 0.00 A ATOM 1515 N GLU A 103 -21.949 5.957 9.226 1.00 0.00 A ATOM 1516 O GLU A 103 -22.858 8.705 8.690 1.00 0.00 A ATOM 1517 OE1 GLU A 103 -24.920 5.731 12.274 1.00 0.00 A ATOM 1518 OE2 GLU A 103 -26.601 6.896 11.470 1.00 0.00 A ATOM 1519 C GLY A 104 -24.123 9.968 5.862 1.00 0.00 A ATOM 1520 CA GLY A 104 -22.789 9.262 5.999 1.00 0.00 A ATOM 1521 HN GLY A 104 -22.991 7.154 5.991 1.00 0.00 A ATOM 1522 HA2 GLY A 104 -22.143 9.855 6.629 1.00 0.00 A ATOM 1523 HA1 GLY A 104 -22.340 9.173 5.021 1.00 0.00 A ATOM 1524 N GLY A 104 -22.919 7.937 6.577 1.00 0.00 A ATOM 1525 O GLY A 104 -24.984 9.539 5.094 1.00 0.00 A ATOM 1526 C SER A 105 -25.259 13.293 6.299 1.00 0.00 A ATOM 1527 CA SER A 105 -25.537 11.818 6.572 1.00 0.00 A ATOM 1528 CB SER A 105 -26.295 11.666 7.892 1.00 0.00 A ATOM 1529 HN SER A 105 -23.572 11.346 7.202 1.00 0.00 A ATOM 1530 HA SER A 105 -26.145 11.424 5.770 1.00 0.00 A ATOM 1531 HB2 SER A 105 -27.304 12.029 7.769 1.00 0.00 A ATOM 1532 HB1 SER A 105 -26.319 10.623 8.172 1.00 0.00 A ATOM 1533 HG SER A 105 -26.327 12.681 9.568 1.00 0.00 A ATOM 1534 N SER A 105 -24.296 11.054 6.609 1.00 0.00 A ATOM 1535 O SER A 105 -24.352 13.884 6.883 1.00 0.00 A ATOM 1536 OG SER A 105 -25.668 12.403 8.928 1.00 0.00 A ATOM 1537 C GLY A 106 -25.970 16.187 6.281 1.00 0.00 A ATOM 1538 CA GLY A 106 -25.871 15.283 5.069 1.00 0.00 A ATOM 1539 HN GLY A 106 -26.755 13.362 4.970 1.00 0.00 A ATOM 1540 HA2 GLY A 106 -24.901 15.413 4.613 1.00 0.00 A ATOM 1541 HA1 GLY A 106 -26.633 15.570 4.358 1.00 0.00 A ATOM 1542 N GLY A 106 -26.048 13.882 5.405 1.00 0.00 A ATOM 1543 O GLY A 106 -26.732 15.930 7.214 1.00 0.00 A ATOM 1544 C PRO A 107 -26.454 19.052 7.461 1.00 0.00 A ATOM 1545 CA PRO A 107 -25.166 18.240 7.382 1.00 0.00 A ATOM 1546 CB PRO A 107 -23.982 19.147 7.039 1.00 0.00 A ATOM 1547 CD PRO A 107 -24.250 17.642 5.202 1.00 0.00 A ATOM 1548 CG PRO A 107 -23.841 19.044 5.560 1.00 0.00 A ATOM 1549 HA PRO A 107 -24.988 17.756 8.331 1.00 0.00 A ATOM 1550 HB2 PRO A 107 -24.200 20.160 7.347 1.00 0.00 A ATOM 1551 HB1 PRO A 107 -23.095 18.795 7.546 1.00 0.00 A ATOM 1552 HD2 PRO A 107 -24.745 17.627 4.242 1.00 0.00 A ATOM 1553 HD1 PRO A 107 -23.391 16.988 5.196 1.00 0.00 A ATOM 1554 HG2 PRO A 107 -24.490 19.759 5.078 1.00 0.00 A ATOM 1555 HG1 PRO A 107 -22.813 19.218 5.277 1.00 0.00 A ATOM 1556 N PRO A 107 -25.183 17.274 6.280 1.00 0.00 A ATOM 1557 O PRO A 107 -26.711 19.910 6.616 1.00 0.00 A ATOM 1558 C SER A 108 -28.670 19.962 10.108 1.00 0.00 A ATOM 1559 CA SER A 108 -28.524 19.481 8.668 1.00 0.00 A ATOM 1560 CB SER A 108 -29.698 18.571 8.301 1.00 0.00 A ATOM 1561 HN SER A 108 -27.000 18.082 9.122 1.00 0.00 A ATOM 1562 HA SER A 108 -28.526 20.339 8.012 1.00 0.00 A ATOM 1563 HB2 SER A 108 -29.530 18.148 7.322 1.00 0.00 A ATOM 1564 HB1 SER A 108 -29.774 17.775 9.028 1.00 0.00 A ATOM 1565 HG SER A 108 -30.868 20.018 8.911 1.00 0.00 A ATOM 1566 N SER A 108 -27.260 18.777 8.481 1.00 0.00 A ATOM 1567 O SER A 108 -28.796 21.159 10.365 1.00 0.00 A ATOM 1568 OG SER A 108 -30.917 19.293 8.284 1.00 0.00 A ATOM 1569 C SER A 109 -27.762 20.398 12.875 1.00 0.00 A ATOM 1570 CA SER A 109 -28.785 19.345 12.460 1.00 0.00 A ATOM 1571 CB SER A 109 -28.613 18.086 13.313 1.00 0.00 A ATOM 1572 HN SER A 109 -28.548 18.082 10.778 1.00 0.00 A ATOM 1573 HA SER A 109 -29.777 19.742 12.616 1.00 0.00 A ATOM 1574 HB2 SER A 109 -28.612 18.360 14.357 1.00 0.00 A ATOM 1575 HB1 SER A 109 -29.433 17.409 13.120 1.00 0.00 A ATOM 1576 HG SER A 109 -26.926 17.233 13.826 1.00 0.00 A ATOM 1577 N SER A 109 -28.651 19.019 11.045 1.00 0.00 A ATOM 1578 O SER A 109 -26.702 20.524 12.263 1.00 0.00 A ATOM 1579 OG SER A 109 -27.395 17.428 13.012 1.00 0.00 A ATOM 1580 C GLY A 110 -27.857 23.126 15.381 1.00 0.00 A ATOM 1581 CA GLY A 110 -27.189 22.185 14.398 1.00 0.00 A ATOM 1582 HN GLY A 110 -28.948 21.007 14.368 1.00 0.00 A ATOM 1583 HA2 GLY A 110 -26.345 21.716 14.882 1.00 0.00 A ATOM 1584 HA1 GLY A 110 -26.835 22.758 13.554 1.00 0.00 A ATOM 1585 N GLY A 110 -28.089 21.153 13.919 1.00 0.00 A ATOM 1586 OT1 GLY A 110 -28.340 24.193 15.000 1.00 0.00 A END
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