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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630246 |
6e4j   |
30494 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.752 -6.616 6.497 1.00 0.00 A ATOM 2 CA GLY A 1 14.532 -6.857 7.780 1.00 0.00 A ATOM 3 HN GLY A 1 13.991 -8.860 7.955 1.00 0.00 A ATOM 4 HA2 GLY A 1 13.936 -6.531 8.622 1.00 0.00 A ATOM 5 HA1 GLY A 1 15.450 -6.282 7.755 1.00 0.00 A ATOM 6 N GLY A 1 14.865 -8.292 7.957 1.00 0.00 A ATOM 7 O GLY A 1 13.735 -7.481 5.616 1.00 0.00 A ATOM 8 C SER A 2 12.909 -4.469 4.102 1.00 0.00 A ATOM 9 CA SER A 2 12.179 -5.142 5.284 1.00 0.00 A ATOM 10 CB SER A 2 11.059 -4.231 5.834 1.00 0.00 A ATOM 11 HN SER A 2 13.237 -4.766 7.082 1.00 0.00 A ATOM 12 HA SER A 2 11.731 -6.073 4.941 1.00 0.00 A ATOM 13 HB2 SER A 2 11.458 -3.251 6.065 1.00 0.00 A ATOM 14 HB1 SER A 2 10.264 -4.136 5.106 1.00 0.00 A ATOM 15 HG SER A 2 9.639 -5.130 6.850 1.00 0.00 A ATOM 16 N SER A 2 13.101 -5.446 6.389 1.00 0.00 A ATOM 17 O SER A 2 13.442 -3.367 4.237 1.00 0.00 A ATOM 18 OG SER A 2 10.520 -4.785 7.024 1.00 0.00 A ATOM 19 C VAL A 3 12.127 -3.894 0.995 1.00 0.00 A ATOM 20 CA VAL A 3 13.343 -4.569 1.658 1.00 0.00 A ATOM 21 CB VAL A 3 13.970 -5.664 0.709 1.00 0.00 A ATOM 22 CG1 VAL A 3 12.954 -6.786 0.382 1.00 0.00 A ATOM 23 CG2 VAL A 3 14.566 -5.042 -0.583 1.00 0.00 A ATOM 24 HN VAL A 3 12.650 -6.101 2.970 1.00 0.00 A ATOM 25 HA VAL A 3 14.098 -3.803 1.856 1.00 0.00 A ATOM 26 HB VAL A 3 14.788 -6.129 1.256 1.00 0.00 A ATOM 27 HG11 VAL A 3 13.434 -7.553 -0.213 1.00 0.00 A ATOM 28 HG12 VAL A 3 12.118 -6.377 -0.170 1.00 0.00 A ATOM 29 HG13 VAL A 3 12.589 -7.228 1.303 1.00 0.00 A ATOM 30 HG21 VAL A 3 15.322 -4.312 -0.319 1.00 0.00 A ATOM 31 HG22 VAL A 3 13.785 -4.555 -1.154 1.00 0.00 A ATOM 32 HG23 VAL A 3 15.017 -5.819 -1.187 1.00 0.00 A ATOM 33 N VAL A 3 12.924 -5.158 2.951 1.00 0.00 A ATOM 34 O VAL A 3 12.262 -2.921 0.264 1.00 0.00 A ATOM 35 C VAL A 4 9.432 -2.420 1.015 1.00 0.00 A ATOM 36 CA VAL A 4 9.653 -3.936 0.770 1.00 0.00 A ATOM 37 CB VAL A 4 8.474 -4.753 1.397 1.00 0.00 A ATOM 38 CG1 VAL A 4 8.441 -4.610 2.934 1.00 0.00 A ATOM 39 CG2 VAL A 4 7.125 -4.370 0.765 1.00 0.00 A ATOM 40 HN VAL A 4 10.914 -5.180 1.931 1.00 0.00 A ATOM 41 HA VAL A 4 9.659 -4.124 -0.303 1.00 0.00 A ATOM 42 HB VAL A 4 8.650 -5.805 1.177 1.00 0.00 A ATOM 43 HG11 VAL A 4 8.299 -3.568 3.205 1.00 0.00 A ATOM 44 HG12 VAL A 4 9.376 -4.962 3.353 1.00 0.00 A ATOM 45 HG13 VAL A 4 7.631 -5.197 3.337 1.00 0.00 A ATOM 46 HG21 VAL A 4 7.169 -4.517 -0.307 1.00 0.00 A ATOM 47 HG22 VAL A 4 6.901 -3.332 0.972 1.00 0.00 A ATOM 48 HG23 VAL A 4 6.343 -4.991 1.175 1.00 0.00 A ATOM 49 N VAL A 4 10.934 -4.419 1.308 1.00 0.00 A ATOM 50 O VAL A 4 8.770 -1.754 0.219 1.00 0.00 A ATOM 51 C LYS A 5 10.302 0.463 1.408 1.00 0.00 A ATOM 52 CA LYS A 5 9.895 -0.502 2.529 1.00 0.00 A ATOM 53 CB LYS A 5 10.741 -0.245 3.805 1.00 0.00 A ATOM 54 CD LYS A 5 11.469 1.414 5.629 1.00 0.00 A ATOM 55 CE LYS A 5 11.531 2.890 6.052 1.00 0.00 A ATOM 56 CG LYS A 5 10.670 1.205 4.327 1.00 0.00 A ATOM 57 HN LYS A 5 10.583 -2.498 2.656 1.00 0.00 A ATOM 58 HA LYS A 5 8.851 -0.336 2.771 1.00 0.00 A ATOM 59 HB2 LYS A 5 10.389 -0.905 4.592 1.00 0.00 A ATOM 60 HB1 LYS A 5 11.781 -0.484 3.596 1.00 0.00 A ATOM 61 HD2 LYS A 5 10.999 0.843 6.425 1.00 0.00 A ATOM 62 HD1 LYS A 5 12.483 1.049 5.487 1.00 0.00 A ATOM 63 HE2 LYS A 5 10.525 3.280 6.139 1.00 0.00 A ATOM 64 HE1 LYS A 5 12.024 2.959 7.012 1.00 0.00 A ATOM 65 HG2 LYS A 5 11.064 1.872 3.562 1.00 0.00 A ATOM 66 HG1 LYS A 5 9.629 1.457 4.508 1.00 0.00 A ATOM 67 HZ1 LYS A 5 12.261 4.717 5.348 1.00 0.00 A ATOM 68 HZ2 LYS A 5 11.862 3.627 4.124 1.00 0.00 A ATOM 69 HZ3 LYS A 5 13.272 3.409 5.021 1.00 0.00 A ATOM 70 N LYS A 5 10.028 -1.904 2.109 1.00 0.00 A ATOM 71 NZ LYS A 5 12.283 3.718 5.070 1.00 0.00 A ATOM 72 O LYS A 5 9.556 1.388 1.093 1.00 0.00 A ATOM 73 C GLU A 6 11.138 1.119 -1.524 1.00 0.00 A ATOM 74 CA GLU A 6 12.018 1.089 -0.256 1.00 0.00 A ATOM 75 CB GLU A 6 13.512 0.739 -0.560 1.00 0.00 A ATOM 76 CD GLU A 6 13.639 -0.897 -2.631 1.00 0.00 A ATOM 77 CG GLU A 6 13.826 -0.676 -1.117 1.00 0.00 A ATOM 78 HN GLU A 6 11.922 -0.669 0.959 1.00 0.00 A ATOM 79 HA GLU A 6 11.991 2.085 0.178 1.00 0.00 A ATOM 80 HB2 GLU A 6 13.903 1.463 -1.264 1.00 0.00 A ATOM 81 HB1 GLU A 6 14.065 0.844 0.372 1.00 0.00 A ATOM 82 HG2 GLU A 6 14.856 -0.912 -0.883 1.00 0.00 A ATOM 83 HG1 GLU A 6 13.191 -1.376 -0.593 1.00 0.00 A ATOM 84 N GLU A 6 11.455 0.184 0.761 1.00 0.00 A ATOM 85 O GLU A 6 11.119 2.109 -2.250 1.00 0.00 A ATOM 86 OE1 GLU A 6 13.587 0.080 -3.397 1.00 0.00 A ATOM 87 OE2 GLU A 6 13.598 -2.065 -3.059 1.00 0.00 A ATOM 88 C LYS A 7 8.156 0.630 -2.613 1.00 0.00 A ATOM 89 CA LYS A 7 9.463 -0.125 -2.884 1.00 0.00 A ATOM 90 CB LYS A 7 9.146 -1.625 -3.099 1.00 0.00 A ATOM 91 CD LYS A 7 10.067 -4.012 -3.256 1.00 0.00 A ATOM 92 CE LYS A 7 11.311 -4.892 -3.064 1.00 0.00 A ATOM 93 CG LYS A 7 10.390 -2.519 -3.123 1.00 0.00 A ATOM 94 HN LYS A 7 10.470 -0.722 -1.112 1.00 0.00 A ATOM 95 HA LYS A 7 9.944 0.273 -3.777 1.00 0.00 A ATOM 96 HB2 LYS A 7 8.498 -1.972 -2.294 1.00 0.00 A ATOM 97 HB1 LYS A 7 8.622 -1.744 -4.040 1.00 0.00 A ATOM 98 HD2 LYS A 7 9.330 -4.284 -2.506 1.00 0.00 A ATOM 99 HD1 LYS A 7 9.653 -4.197 -4.243 1.00 0.00 A ATOM 100 HE2 LYS A 7 11.696 -4.752 -2.063 1.00 0.00 A ATOM 101 HE1 LYS A 7 11.023 -5.927 -3.189 1.00 0.00 A ATOM 102 HG2 LYS A 7 11.021 -2.222 -3.957 1.00 0.00 A ATOM 103 HG1 LYS A 7 10.941 -2.360 -2.196 1.00 0.00 A ATOM 104 HZ1 LYS A 7 12.701 -3.595 -3.917 1.00 0.00 A ATOM 105 HZ2 LYS A 7 12.037 -4.700 -5.009 1.00 0.00 A ATOM 106 HZ3 LYS A 7 13.201 -5.211 -3.894 1.00 0.00 A ATOM 107 N LYS A 7 10.390 0.025 -1.744 1.00 0.00 A ATOM 108 NZ LYS A 7 12.386 -4.578 -4.037 1.00 0.00 A ATOM 109 O LYS A 7 7.600 1.267 -3.511 1.00 0.00 A ATOM 110 C LEU A 8 6.552 2.671 -0.833 1.00 0.00 A ATOM 111 CA LEU A 8 6.426 1.143 -0.902 1.00 0.00 A ATOM 112 CB LEU A 8 6.010 0.581 0.480 1.00 0.00 A ATOM 113 CD1 LEU A 8 5.267 -1.357 1.970 1.00 0.00 A ATOM 114 CD2 LEU A 8 4.430 -1.214 -0.430 1.00 0.00 A ATOM 115 CG LEU A 8 5.603 -0.922 0.528 1.00 0.00 A ATOM 116 HN LEU A 8 8.209 0.014 -0.707 1.00 0.00 A ATOM 117 HA LEU A 8 5.656 0.884 -1.626 1.00 0.00 A ATOM 118 HB2 LEU A 8 6.838 0.729 1.170 1.00 0.00 A ATOM 119 HB1 LEU A 8 5.167 1.162 0.842 1.00 0.00 A ATOM 120 HD11 LEU A 8 5.003 -2.405 1.983 1.00 0.00 A ATOM 121 HD12 LEU A 8 4.434 -0.773 2.350 1.00 0.00 A ATOM 122 HD13 LEU A 8 6.129 -1.199 2.604 1.00 0.00 A ATOM 123 HD21 LEU A 8 4.173 -2.265 -0.384 1.00 0.00 A ATOM 124 HD22 LEU A 8 4.716 -0.969 -1.444 1.00 0.00 A ATOM 125 HD23 LEU A 8 3.563 -0.623 -0.152 1.00 0.00 A ATOM 126 HG LEU A 8 6.445 -1.521 0.202 1.00 0.00 A ATOM 127 N LEU A 8 7.683 0.526 -1.357 1.00 0.00 A ATOM 128 O LEU A 8 5.567 3.376 -1.035 1.00 0.00 A ATOM 129 C GLU A 9 7.975 5.197 -1.931 1.00 0.00 A ATOM 130 CA GLU A 9 8.087 4.602 -0.515 1.00 0.00 A ATOM 131 CB GLU A 9 9.503 4.844 0.083 1.00 0.00 A ATOM 132 CD GLU A 9 11.036 4.685 2.139 1.00 0.00 A ATOM 133 CG GLU A 9 9.608 4.529 1.588 1.00 0.00 A ATOM 134 HN GLU A 9 8.486 2.522 -0.325 1.00 0.00 A ATOM 135 HA GLU A 9 7.353 5.089 0.122 1.00 0.00 A ATOM 136 HB2 GLU A 9 10.222 4.221 -0.445 1.00 0.00 A ATOM 137 HB1 GLU A 9 9.778 5.885 -0.062 1.00 0.00 A ATOM 138 HG2 GLU A 9 8.943 5.198 2.131 1.00 0.00 A ATOM 139 HG1 GLU A 9 9.277 3.509 1.753 1.00 0.00 A ATOM 140 N GLU A 9 7.773 3.158 -0.537 1.00 0.00 A ATOM 141 O GLU A 9 7.350 6.237 -2.125 1.00 0.00 A ATOM 142 OE1 GLU A 9 11.807 3.702 2.125 1.00 0.00 A ATOM 143 OE2 GLU A 9 11.401 5.794 2.583 1.00 0.00 A ATOM 144 C LYS A 10 7.045 4.768 -4.865 1.00 0.00 A ATOM 145 CA LYS A 10 8.495 4.859 -4.344 1.00 0.00 A ATOM 146 CB LYS A 10 9.418 3.934 -5.166 1.00 0.00 A ATOM 147 CD LYS A 10 11.785 3.073 -5.565 1.00 0.00 A ATOM 148 CE LYS A 10 13.262 3.125 -5.142 1.00 0.00 A ATOM 149 CG LYS A 10 10.908 4.082 -4.811 1.00 0.00 A ATOM 150 HN LYS A 10 9.062 3.680 -2.665 1.00 0.00 A ATOM 151 HA LYS A 10 8.851 5.877 -4.445 1.00 0.00 A ATOM 152 HB2 LYS A 10 9.123 2.902 -4.991 1.00 0.00 A ATOM 153 HB1 LYS A 10 9.295 4.157 -6.222 1.00 0.00 A ATOM 154 HD2 LYS A 10 11.406 2.077 -5.378 1.00 0.00 A ATOM 155 HD1 LYS A 10 11.714 3.285 -6.626 1.00 0.00 A ATOM 156 HE2 LYS A 10 13.811 2.369 -5.693 1.00 0.00 A ATOM 157 HE1 LYS A 10 13.670 4.100 -5.376 1.00 0.00 A ATOM 158 HG2 LYS A 10 11.231 5.090 -5.063 1.00 0.00 A ATOM 159 HG1 LYS A 10 11.032 3.930 -3.741 1.00 0.00 A ATOM 160 HZ1 LYS A 10 12.982 3.622 -3.138 1.00 0.00 A ATOM 161 HZ2 LYS A 10 14.437 2.822 -3.447 1.00 0.00 A ATOM 162 HZ3 LYS A 10 12.985 1.960 -3.436 1.00 0.00 A ATOM 163 N LYS A 10 8.565 4.490 -2.912 1.00 0.00 A ATOM 164 NZ LYS A 10 13.430 2.867 -3.690 1.00 0.00 A ATOM 165 O LYS A 10 6.607 5.596 -5.674 1.00 0.00 A ATOM 166 C ALA A 11 4.047 4.662 -4.264 1.00 0.00 A ATOM 167 CA ALA A 11 4.921 3.491 -4.702 1.00 0.00 A ATOM 168 CB ALA A 11 4.434 2.177 -4.072 1.00 0.00 A ATOM 169 HN ALA A 11 6.750 3.161 -3.699 1.00 0.00 A ATOM 170 HA ALA A 11 4.866 3.384 -5.786 1.00 0.00 A ATOM 171 HB1 ALA A 11 3.413 1.982 -4.373 1.00 0.00 A ATOM 172 HB2 ALA A 11 4.482 2.249 -2.992 1.00 0.00 A ATOM 173 HB3 ALA A 11 5.064 1.357 -4.399 1.00 0.00 A ATOM 174 N ALA A 11 6.320 3.750 -4.352 1.00 0.00 A ATOM 175 O ALA A 11 3.285 5.176 -5.065 1.00 0.00 A ATOM 176 C LEU A 12 3.626 7.509 -3.252 1.00 0.00 A ATOM 177 CA LEU A 12 3.523 6.239 -2.387 1.00 0.00 A ATOM 178 CB LEU A 12 4.086 6.517 -0.958 1.00 0.00 A ATOM 179 CD1 LEU A 12 4.395 5.797 1.466 1.00 0.00 A ATOM 180 CD2 LEU A 12 2.054 5.868 0.456 1.00 0.00 A ATOM 181 CG LEU A 12 3.557 5.602 0.187 1.00 0.00 A ATOM 182 HN LEU A 12 4.882 4.618 -2.448 1.00 0.00 A ATOM 183 HA LEU A 12 2.478 5.956 -2.303 1.00 0.00 A ATOM 184 HB2 LEU A 12 5.168 6.419 -1.002 1.00 0.00 A ATOM 185 HB1 LEU A 12 3.862 7.548 -0.688 1.00 0.00 A ATOM 186 HD11 LEU A 12 5.428 5.549 1.262 1.00 0.00 A ATOM 187 HD12 LEU A 12 4.024 5.148 2.248 1.00 0.00 A ATOM 188 HD13 LEU A 12 4.333 6.828 1.796 1.00 0.00 A ATOM 189 HD21 LEU A 12 1.482 5.669 -0.442 1.00 0.00 A ATOM 190 HD22 LEU A 12 1.906 6.900 0.751 1.00 0.00 A ATOM 191 HD23 LEU A 12 1.704 5.217 1.248 1.00 0.00 A ATOM 192 HG LEU A 12 3.660 4.564 -0.113 1.00 0.00 A ATOM 193 N LEU A 12 4.235 5.095 -2.997 1.00 0.00 A ATOM 194 O LEU A 12 2.621 8.190 -3.474 1.00 0.00 A ATOM 195 C ILE A 13 4.304 8.971 -5.845 1.00 0.00 A ATOM 196 CA ILE A 13 5.149 8.981 -4.553 1.00 0.00 A ATOM 197 CB ILE A 13 6.691 9.057 -4.904 1.00 0.00 A ATOM 198 CD1 ILE A 13 9.060 9.026 -3.822 1.00 0.00 A ATOM 199 CG1 ILE A 13 7.553 9.076 -3.599 1.00 0.00 A ATOM 200 CG2 ILE A 13 7.018 10.285 -5.795 1.00 0.00 A ATOM 201 HN ILE A 13 5.578 7.163 -3.551 1.00 0.00 A ATOM 202 HA ILE A 13 4.889 9.861 -3.967 1.00 0.00 A ATOM 203 HB ILE A 13 6.946 8.163 -5.472 1.00 0.00 A ATOM 204 HD11 ILE A 13 9.316 8.132 -4.373 1.00 0.00 A ATOM 205 HD12 ILE A 13 9.561 9.012 -2.866 1.00 0.00 A ATOM 206 HD13 ILE A 13 9.377 9.898 -4.379 1.00 0.00 A ATOM 207 HG12 ILE A 13 7.340 9.978 -3.039 1.00 0.00 A ATOM 208 HG11 ILE A 13 7.290 8.221 -2.989 1.00 0.00 A ATOM 209 HG21 ILE A 13 8.078 10.307 -6.023 1.00 0.00 A ATOM 210 HG22 ILE A 13 6.747 11.197 -5.281 1.00 0.00 A ATOM 211 HG23 ILE A 13 6.461 10.223 -6.725 1.00 0.00 A ATOM 212 N ILE A 13 4.850 7.791 -3.738 1.00 0.00 A ATOM 213 O ILE A 13 3.528 9.898 -6.107 1.00 0.00 A ATOM 214 C GLU A 14 2.268 7.583 -7.867 1.00 0.00 A ATOM 215 CA GLU A 14 3.796 7.742 -7.933 1.00 0.00 A ATOM 216 CB GLU A 14 4.444 6.566 -8.702 1.00 0.00 A ATOM 217 CD GLU A 14 6.399 8.003 -9.583 1.00 0.00 A ATOM 218 CG GLU A 14 5.975 6.698 -8.876 1.00 0.00 A ATOM 219 HN GLU A 14 4.932 7.105 -6.247 1.00 0.00 A ATOM 220 HA GLU A 14 4.017 8.659 -8.474 1.00 0.00 A ATOM 221 HB2 GLU A 14 4.244 5.641 -8.167 1.00 0.00 A ATOM 222 HB1 GLU A 14 3.996 6.497 -9.690 1.00 0.00 A ATOM 223 HG2 GLU A 14 6.437 6.662 -7.893 1.00 0.00 A ATOM 224 HG1 GLU A 14 6.334 5.853 -9.455 1.00 0.00 A ATOM 225 N GLU A 14 4.409 7.867 -6.598 1.00 0.00 A ATOM 226 O GLU A 14 1.560 8.027 -8.776 1.00 0.00 A ATOM 227 OE1 GLU A 14 6.786 8.974 -8.898 1.00 0.00 A ATOM 228 OE2 GLU A 14 6.331 8.064 -10.829 1.00 0.00 A ATOM 229 C VAL A 15 -0.324 7.980 -5.909 1.00 0.00 A ATOM 230 CA VAL A 15 0.302 6.774 -6.624 1.00 0.00 A ATOM 231 CB VAL A 15 -0.088 5.444 -5.864 1.00 0.00 A ATOM 232 CG1 VAL A 15 0.542 4.212 -6.546 1.00 0.00 A ATOM 233 CG2 VAL A 15 0.257 5.501 -4.354 1.00 0.00 A ATOM 234 HN VAL A 15 2.364 6.601 -6.112 1.00 0.00 A ATOM 235 HA VAL A 15 -0.142 6.717 -7.617 1.00 0.00 A ATOM 236 HB VAL A 15 -1.171 5.329 -5.945 1.00 0.00 A ATOM 237 HG11 VAL A 15 0.239 3.310 -6.030 1.00 0.00 A ATOM 238 HG12 VAL A 15 1.622 4.290 -6.519 1.00 0.00 A ATOM 239 HG13 VAL A 15 0.216 4.160 -7.578 1.00 0.00 A ATOM 240 HG21 VAL A 15 -0.011 4.565 -3.876 1.00 0.00 A ATOM 241 HG22 VAL A 15 -0.293 6.305 -3.885 1.00 0.00 A ATOM 242 HG23 VAL A 15 1.318 5.678 -4.228 1.00 0.00 A ATOM 243 N VAL A 15 1.756 6.951 -6.797 1.00 0.00 A ATOM 244 O VAL A 15 -1.542 8.039 -5.810 1.00 0.00 A ATOM 245 C ARG A 16 -1.031 10.954 -5.464 1.00 0.00 A ATOM 246 CA ARG A 16 0.010 10.113 -4.659 1.00 0.00 A ATOM 247 CB ARG A 16 1.173 11.017 -4.145 1.00 0.00 A ATOM 248 CD ARG A 16 1.853 13.084 -2.767 1.00 0.00 A ATOM 249 CG ARG A 16 0.703 12.212 -3.282 1.00 0.00 A ATOM 250 CZ ARG A 16 1.900 15.412 -1.849 1.00 0.00 A ATOM 251 HN ARG A 16 1.476 8.839 -5.552 1.00 0.00 A ATOM 252 HA ARG A 16 -0.501 9.717 -3.783 1.00 0.00 A ATOM 253 HB2 ARG A 16 1.849 10.410 -3.546 1.00 0.00 A ATOM 254 HB1 ARG A 16 1.720 11.405 -4.998 1.00 0.00 A ATOM 255 HD2 ARG A 16 2.524 12.470 -2.176 1.00 0.00 A ATOM 256 HD1 ARG A 16 2.390 13.494 -3.614 1.00 0.00 A ATOM 257 HE ARG A 16 0.583 13.995 -1.357 1.00 0.00 A ATOM 258 HG2 ARG A 16 0.037 12.835 -3.873 1.00 0.00 A ATOM 259 HG1 ARG A 16 0.152 11.824 -2.431 1.00 0.00 A ATOM 260 HH11 ARG A 16 3.390 15.052 -3.190 1.00 0.00 A ATOM 261 HH12 ARG A 16 3.373 16.651 -2.523 1.00 0.00 A ATOM 262 HH21 ARG A 16 0.536 16.079 -0.499 1.00 0.00 A ATOM 263 HH22 ARG A 16 1.735 17.238 -0.982 1.00 0.00 A ATOM 264 N ARG A 16 0.507 8.930 -5.410 1.00 0.00 A ATOM 265 NE ARG A 16 1.363 14.187 -1.919 1.00 0.00 A ATOM 266 NH1 ARG A 16 2.975 15.730 -2.575 1.00 0.00 A ATOM 267 NH2 ARG A 16 1.346 16.316 -1.049 1.00 0.00 A ATOM 268 O ARG A 16 -2.076 11.296 -4.897 1.00 0.00 A ATOM 269 C PRO A 17 -3.095 11.220 -7.874 1.00 0.00 A ATOM 270 CA PRO A 17 -1.804 12.033 -7.608 1.00 0.00 A ATOM 271 CB PRO A 17 -1.043 12.330 -8.927 1.00 0.00 A ATOM 272 CD PRO A 17 0.464 11.062 -7.581 1.00 0.00 A ATOM 273 CG PRO A 17 0.009 11.265 -9.004 1.00 0.00 A ATOM 274 HA PRO A 17 -2.081 12.970 -7.134 1.00 0.00 A ATOM 275 HB2 PRO A 17 -1.717 12.286 -9.782 1.00 0.00 A ATOM 276 HB1 PRO A 17 -0.577 13.309 -8.878 1.00 0.00 A ATOM 277 HD2 PRO A 17 0.832 10.053 -7.436 1.00 0.00 A ATOM 278 HD1 PRO A 17 1.238 11.775 -7.313 1.00 0.00 A ATOM 279 HG2 PRO A 17 -0.419 10.345 -9.405 1.00 0.00 A ATOM 280 HG1 PRO A 17 0.839 11.590 -9.617 1.00 0.00 A ATOM 281 N PRO A 17 -0.793 11.298 -6.788 1.00 0.00 A ATOM 282 O PRO A 17 -4.055 11.753 -8.417 1.00 0.00 A ATOM 283 C TYR A 18 -4.998 8.723 -6.391 1.00 0.00 A ATOM 284 CA TYR A 18 -4.256 9.045 -7.701 1.00 0.00 A ATOM 285 CB TYR A 18 -3.759 7.750 -8.380 1.00 0.00 A ATOM 286 CD1 TYR A 18 -1.732 7.889 -9.949 1.00 0.00 A ATOM 287 CD2 TYR A 18 -3.901 8.330 -10.869 1.00 0.00 A ATOM 288 CE1 TYR A 18 -1.164 8.124 -11.188 1.00 0.00 A ATOM 289 CE2 TYR A 18 -3.334 8.560 -12.104 1.00 0.00 A ATOM 290 CG TYR A 18 -3.113 7.989 -9.760 1.00 0.00 A ATOM 291 CZ TYR A 18 -1.968 8.455 -12.259 1.00 0.00 A ATOM 292 HN TYR A 18 -2.319 9.585 -7.021 1.00 0.00 A ATOM 293 HA TYR A 18 -4.953 9.542 -8.378 1.00 0.00 A ATOM 294 HB2 TYR A 18 -3.027 7.265 -7.738 1.00 0.00 A ATOM 295 HB1 TYR A 18 -4.596 7.074 -8.516 1.00 0.00 A ATOM 296 HD1 TYR A 18 -1.103 7.629 -9.109 1.00 0.00 A ATOM 297 HD2 TYR A 18 -4.980 8.413 -10.748 1.00 0.00 A ATOM 298 HE1 TYR A 18 -0.093 8.040 -11.315 1.00 0.00 A ATOM 299 HE2 TYR A 18 -3.960 8.820 -12.947 1.00 0.00 A ATOM 300 HH TYR A 18 -0.705 8.052 -13.656 1.00 0.00 A ATOM 301 N TYR A 18 -3.111 9.941 -7.477 1.00 0.00 A ATOM 302 O TYR A 18 -6.218 8.537 -6.403 1.00 0.00 A ATOM 303 OH TYR A 18 -1.401 8.696 -13.498 1.00 0.00 A ATOM 304 C VAL A 19 -5.218 9.523 -3.149 1.00 0.00 A ATOM 305 CA VAL A 19 -4.828 8.287 -3.962 1.00 0.00 A ATOM 306 CB VAL A 19 -3.846 7.385 -3.108 1.00 0.00 A ATOM 307 CG1 VAL A 19 -3.509 6.083 -3.856 1.00 0.00 A ATOM 308 CG2 VAL A 19 -2.559 8.138 -2.683 1.00 0.00 A ATOM 309 HN VAL A 19 -3.318 8.915 -5.316 1.00 0.00 A ATOM 310 HA VAL A 19 -5.729 7.696 -4.150 1.00 0.00 A ATOM 311 HB VAL A 19 -4.374 7.101 -2.197 1.00 0.00 A ATOM 312 HG11 VAL A 19 -2.848 5.471 -3.257 1.00 0.00 A ATOM 313 HG12 VAL A 19 -3.024 6.313 -4.799 1.00 0.00 A ATOM 314 HG13 VAL A 19 -4.422 5.533 -4.056 1.00 0.00 A ATOM 315 HG21 VAL A 19 -2.023 8.471 -3.563 1.00 0.00 A ATOM 316 HG22 VAL A 19 -1.919 7.483 -2.102 1.00 0.00 A ATOM 317 HG23 VAL A 19 -2.823 8.998 -2.083 1.00 0.00 A ATOM 318 N VAL A 19 -4.265 8.671 -5.270 1.00 0.00 A ATOM 319 O VAL A 19 -4.502 10.532 -3.132 1.00 0.00 A ATOM 320 C GLU A 20 -6.328 9.848 -0.115 1.00 0.00 A ATOM 321 CA GLU A 20 -6.796 10.394 -1.484 1.00 0.00 A ATOM 322 CB GLU A 20 -8.339 10.591 -1.546 1.00 0.00 A ATOM 323 CD GLU A 20 -8.216 13.140 -1.053 1.00 0.00 A ATOM 324 CG GLU A 20 -8.884 11.787 -0.720 1.00 0.00 A ATOM 325 HN GLU A 20 -6.976 8.703 -2.732 1.00 0.00 A ATOM 326 HA GLU A 20 -6.303 11.349 -1.670 1.00 0.00 A ATOM 327 HB2 GLU A 20 -8.625 10.737 -2.584 1.00 0.00 A ATOM 328 HB1 GLU A 20 -8.825 9.682 -1.192 1.00 0.00 A ATOM 329 HG2 GLU A 20 -9.950 11.877 -0.905 1.00 0.00 A ATOM 330 HG1 GLU A 20 -8.738 11.572 0.336 1.00 0.00 A ATOM 331 N GLU A 20 -6.377 9.448 -2.514 1.00 0.00 A ATOM 332 O GLU A 20 -6.021 8.653 -0.006 1.00 0.00 A ATOM 333 OE1 GLU A 20 -7.307 13.577 -0.312 1.00 0.00 A ATOM 334 OE2 GLU A 20 -8.581 13.768 -2.067 1.00 0.00 A ATOM 335 C TYR A 21 -4.352 9.755 2.226 1.00 0.00 A ATOM 336 CA TYR A 21 -5.777 10.347 2.270 1.00 0.00 A ATOM 337 CB TYR A 21 -6.782 9.364 2.950 1.00 0.00 A ATOM 338 CD1 TYR A 21 -8.472 10.781 4.236 1.00 0.00 A ATOM 339 CD2 TYR A 21 -9.207 9.698 2.233 1.00 0.00 A ATOM 340 CE1 TYR A 21 -9.728 11.333 4.402 1.00 0.00 A ATOM 341 CE2 TYR A 21 -10.459 10.247 2.399 1.00 0.00 A ATOM 342 CG TYR A 21 -8.182 9.953 3.143 1.00 0.00 A ATOM 343 CZ TYR A 21 -10.717 11.058 3.481 1.00 0.00 A ATOM 344 HN TYR A 21 -6.467 11.665 0.742 1.00 0.00 A ATOM 345 HA TYR A 21 -5.741 11.265 2.856 1.00 0.00 A ATOM 346 HB2 TYR A 21 -6.868 8.467 2.344 1.00 0.00 A ATOM 347 HB1 TYR A 21 -6.401 9.083 3.925 1.00 0.00 A ATOM 348 HD1 TYR A 21 -7.694 10.995 4.958 1.00 0.00 A ATOM 349 HD2 TYR A 21 -9.013 9.062 1.381 1.00 0.00 A ATOM 350 HE1 TYR A 21 -9.929 11.973 5.253 1.00 0.00 A ATOM 351 HE2 TYR A 21 -11.240 10.039 1.679 1.00 0.00 A ATOM 352 HH TYR A 21 -11.894 12.556 3.788 1.00 0.00 A ATOM 353 N TYR A 21 -6.228 10.728 0.908 1.00 0.00 A ATOM 354 O TYR A 21 -4.106 8.643 2.700 1.00 0.00 A ATOM 355 OH TYR A 21 -11.978 11.610 3.634 1.00 0.00 A ATOM 356 C TYR A 22 -1.286 9.785 2.686 1.00 0.00 A ATOM 357 CA TYR A 22 -2.046 10.094 1.379 1.00 0.00 A ATOM 358 CB TYR A 22 -1.296 11.173 0.558 1.00 0.00 A ATOM 359 CD1 TYR A 22 1.200 11.635 0.906 1.00 0.00 A ATOM 360 CD2 TYR A 22 0.579 9.746 -0.422 1.00 0.00 A ATOM 361 CE1 TYR A 22 2.534 11.316 0.729 1.00 0.00 A ATOM 362 CE2 TYR A 22 1.909 9.437 -0.599 1.00 0.00 A ATOM 363 CG TYR A 22 0.190 10.856 0.333 1.00 0.00 A ATOM 364 CZ TYR A 22 2.881 10.220 -0.021 1.00 0.00 A ATOM 365 HN TYR A 22 -3.696 11.427 1.346 1.00 0.00 A ATOM 366 HA TYR A 22 -2.096 9.185 0.785 1.00 0.00 A ATOM 367 HB2 TYR A 22 -1.767 11.267 -0.414 1.00 0.00 A ATOM 368 HB1 TYR A 22 -1.371 12.127 1.072 1.00 0.00 A ATOM 369 HD1 TYR A 22 0.930 12.506 1.496 1.00 0.00 A ATOM 370 HD2 TYR A 22 -0.179 9.126 -0.883 1.00 0.00 A ATOM 371 HE1 TYR A 22 3.301 11.932 1.186 1.00 0.00 A ATOM 372 HE2 TYR A 22 2.186 8.571 -1.187 1.00 0.00 A ATOM 373 HH TYR A 22 4.693 10.060 0.623 1.00 0.00 A ATOM 374 N TYR A 22 -3.429 10.528 1.634 1.00 0.00 A ATOM 375 O TYR A 22 -0.553 8.801 2.756 1.00 0.00 A ATOM 376 OH TYR A 22 4.213 9.896 -0.195 1.00 0.00 A ATOM 377 C ASN A 23 -1.307 9.280 5.758 1.00 0.00 A ATOM 378 CA ASN A 23 -0.790 10.523 5.010 1.00 0.00 A ATOM 379 CB ASN A 23 -1.019 11.801 5.875 1.00 0.00 A ATOM 380 CG ASN A 23 -0.659 13.122 5.170 1.00 0.00 A ATOM 381 HN ASN A 23 -2.098 11.387 3.571 1.00 0.00 A ATOM 382 HA ASN A 23 0.273 10.406 4.824 1.00 0.00 A ATOM 383 HB2 ASN A 23 -2.065 11.858 6.155 1.00 0.00 A ATOM 384 HB1 ASN A 23 -0.423 11.724 6.778 1.00 0.00 A ATOM 385 HD21 ASN A 23 -0.319 14.017 6.914 1.00 0.00 A ATOM 386 HD22 ASN A 23 -0.114 15.004 5.511 1.00 0.00 A ATOM 387 N ASN A 23 -1.472 10.643 3.702 1.00 0.00 A ATOM 388 ND2 ASN A 23 -0.323 14.148 5.942 1.00 0.00 A ATOM 389 O ASN A 23 -0.554 8.603 6.469 1.00 0.00 A ATOM 390 OD1 ASN A 23 -0.712 13.234 3.944 1.00 0.00 A ATOM 391 C GLU A 24 -2.816 6.527 5.520 1.00 0.00 A ATOM 392 CA GLU A 24 -3.295 7.837 6.174 1.00 0.00 A ATOM 393 CB GLU A 24 -4.833 7.993 6.005 1.00 0.00 A ATOM 394 CD GLU A 24 -5.195 9.699 7.910 1.00 0.00 A ATOM 395 CG GLU A 24 -5.392 9.372 6.423 1.00 0.00 A ATOM 396 HN GLU A 24 -3.129 9.579 4.971 1.00 0.00 A ATOM 397 HA GLU A 24 -3.052 7.822 7.229 1.00 0.00 A ATOM 398 HB2 GLU A 24 -5.089 7.834 4.960 1.00 0.00 A ATOM 399 HB1 GLU A 24 -5.327 7.229 6.597 1.00 0.00 A ATOM 400 HG2 GLU A 24 -4.899 10.133 5.828 1.00 0.00 A ATOM 401 HG1 GLU A 24 -6.456 9.398 6.195 1.00 0.00 A ATOM 402 N GLU A 24 -2.607 8.991 5.561 1.00 0.00 A ATOM 403 O GLU A 24 -2.600 5.514 6.196 1.00 0.00 A ATOM 404 OE1 GLU A 24 -4.194 10.361 8.268 1.00 0.00 A ATOM 405 OE2 GLU A 24 -6.040 9.286 8.730 1.00 0.00 A ATOM 406 C LEU A 25 -0.697 5.158 3.688 1.00 0.00 A ATOM 407 CA LEU A 25 -2.173 5.442 3.383 1.00 0.00 A ATOM 408 CB LEU A 25 -2.378 5.718 1.872 1.00 0.00 A ATOM 409 CD1 LEU A 25 -2.898 3.285 1.175 1.00 0.00 A ATOM 410 CD2 LEU A 25 -2.097 4.984 -0.560 1.00 0.00 A ATOM 411 CG LEU A 25 -2.020 4.537 0.911 1.00 0.00 A ATOM 412 HN LEU A 25 -2.847 7.418 3.722 1.00 0.00 A ATOM 413 HA LEU A 25 -2.766 4.574 3.664 1.00 0.00 A ATOM 414 HB2 LEU A 25 -3.421 5.988 1.715 1.00 0.00 A ATOM 415 HB1 LEU A 25 -1.769 6.578 1.601 1.00 0.00 A ATOM 416 HD11 LEU A 25 -2.751 2.945 2.193 1.00 0.00 A ATOM 417 HD12 LEU A 25 -2.612 2.490 0.497 1.00 0.00 A ATOM 418 HD13 LEU A 25 -3.944 3.522 1.024 1.00 0.00 A ATOM 419 HD21 LEU A 25 -1.423 5.817 -0.719 1.00 0.00 A ATOM 420 HD22 LEU A 25 -3.106 5.287 -0.806 1.00 0.00 A ATOM 421 HD23 LEU A 25 -1.802 4.165 -1.204 1.00 0.00 A ATOM 422 HG LEU A 25 -0.993 4.241 1.099 1.00 0.00 A ATOM 423 N LEU A 25 -2.646 6.580 4.183 1.00 0.00 A ATOM 424 O LEU A 25 -0.285 4.005 3.729 1.00 0.00 A ATOM 425 C LYS A 26 1.648 5.520 5.689 1.00 0.00 A ATOM 426 CA LYS A 26 1.493 6.164 4.302 1.00 0.00 A ATOM 427 CB LYS A 26 2.127 7.581 4.300 1.00 0.00 A ATOM 428 CD LYS A 26 4.203 9.023 4.825 1.00 0.00 A ATOM 429 CE LYS A 26 3.620 9.721 6.069 1.00 0.00 A ATOM 430 CG LYS A 26 3.643 7.601 4.623 1.00 0.00 A ATOM 431 HN LYS A 26 -0.345 7.117 3.860 1.00 0.00 A ATOM 432 HA LYS A 26 1.999 5.546 3.562 1.00 0.00 A ATOM 433 HB2 LYS A 26 1.982 8.025 3.319 1.00 0.00 A ATOM 434 HB1 LYS A 26 1.611 8.194 5.032 1.00 0.00 A ATOM 435 HD2 LYS A 26 5.281 8.965 4.937 1.00 0.00 A ATOM 436 HD1 LYS A 26 3.974 9.623 3.948 1.00 0.00 A ATOM 437 HE2 LYS A 26 2.557 9.881 5.924 1.00 0.00 A ATOM 438 HE1 LYS A 26 3.770 9.089 6.937 1.00 0.00 A ATOM 439 HG2 LYS A 26 3.820 7.027 5.527 1.00 0.00 A ATOM 440 HG1 LYS A 26 4.178 7.128 3.803 1.00 0.00 A ATOM 441 HZ1 LYS A 26 3.904 11.461 7.186 1.00 0.00 A ATOM 442 HZ2 LYS A 26 4.087 11.680 5.525 1.00 0.00 A ATOM 443 HZ3 LYS A 26 5.301 10.911 6.410 1.00 0.00 A ATOM 444 N LYS A 26 0.069 6.236 3.929 1.00 0.00 A ATOM 445 NZ LYS A 26 4.273 11.034 6.314 1.00 0.00 A ATOM 446 O LYS A 26 2.609 4.786 5.936 1.00 0.00 A ATOM 447 C ALA A 27 0.394 3.709 7.852 1.00 0.00 A ATOM 448 CA ALA A 27 0.637 5.226 7.931 1.00 0.00 A ATOM 449 CB ALA A 27 -0.444 5.921 8.766 1.00 0.00 A ATOM 450 HN ALA A 27 -0.018 6.449 6.324 1.00 0.00 A ATOM 451 HA ALA A 27 1.596 5.407 8.405 1.00 0.00 A ATOM 452 HB1 ALA A 27 -0.449 5.518 9.771 1.00 0.00 A ATOM 453 HB2 ALA A 27 -1.416 5.763 8.312 1.00 0.00 A ATOM 454 HB3 ALA A 27 -0.243 6.984 8.808 1.00 0.00 A ATOM 455 N ALA A 27 0.685 5.812 6.583 1.00 0.00 A ATOM 456 O ALA A 27 1.020 2.930 8.586 1.00 0.00 A ATOM 457 C LEU A 28 0.452 1.205 6.040 1.00 0.00 A ATOM 458 CA LEU A 28 -0.793 1.887 6.640 1.00 0.00 A ATOM 459 CB LEU A 28 -2.007 1.744 5.676 1.00 0.00 A ATOM 460 CD1 LEU A 28 -2.908 -0.497 6.580 1.00 0.00 A ATOM 461 CD2 LEU A 28 -3.499 0.236 4.207 1.00 0.00 A ATOM 462 CG LEU A 28 -2.434 0.272 5.326 1.00 0.00 A ATOM 463 HN LEU A 28 -1.016 3.993 6.442 1.00 0.00 A ATOM 464 HA LEU A 28 -1.037 1.404 7.583 1.00 0.00 A ATOM 465 HB2 LEU A 28 -2.856 2.251 6.126 1.00 0.00 A ATOM 466 HB1 LEU A 28 -1.764 2.260 4.752 1.00 0.00 A ATOM 467 HD11 LEU A 28 -3.184 -1.507 6.305 1.00 0.00 A ATOM 468 HD12 LEU A 28 -3.764 -0.001 7.022 1.00 0.00 A ATOM 469 HD13 LEU A 28 -2.105 -0.538 7.307 1.00 0.00 A ATOM 470 HD21 LEU A 28 -3.738 -0.792 3.966 1.00 0.00 A ATOM 471 HD22 LEU A 28 -3.113 0.724 3.321 1.00 0.00 A ATOM 472 HD23 LEU A 28 -4.398 0.746 4.533 1.00 0.00 A ATOM 473 HG LEU A 28 -1.562 -0.256 4.952 1.00 0.00 A ATOM 474 N LEU A 28 -0.513 3.306 6.933 1.00 0.00 A ATOM 475 O LEU A 28 0.765 0.079 6.391 1.00 0.00 A ATOM 476 C VAL A 29 3.504 1.167 5.510 1.00 0.00 A ATOM 477 CA VAL A 29 2.389 1.456 4.487 1.00 0.00 A ATOM 478 CB VAL A 29 2.858 2.510 3.407 1.00 0.00 A ATOM 479 CG1 VAL A 29 4.349 2.368 3.029 1.00 0.00 A ATOM 480 CG2 VAL A 29 1.966 2.413 2.149 1.00 0.00 A ATOM 481 HN VAL A 29 0.837 2.824 4.939 1.00 0.00 A ATOM 482 HA VAL A 29 2.146 0.526 3.974 1.00 0.00 A ATOM 483 HB VAL A 29 2.722 3.505 3.830 1.00 0.00 A ATOM 484 HG11 VAL A 29 4.605 3.089 2.261 1.00 0.00 A ATOM 485 HG12 VAL A 29 4.536 1.370 2.657 1.00 0.00 A ATOM 486 HG13 VAL A 29 4.967 2.544 3.901 1.00 0.00 A ATOM 487 HG21 VAL A 29 0.927 2.566 2.422 1.00 0.00 A ATOM 488 HG22 VAL A 29 2.073 1.435 1.698 1.00 0.00 A ATOM 489 HG23 VAL A 29 2.258 3.170 1.431 1.00 0.00 A ATOM 490 N VAL A 29 1.157 1.929 5.155 1.00 0.00 A ATOM 491 O VAL A 29 4.161 0.124 5.439 1.00 0.00 A ATOM 492 C SER A 30 4.385 0.776 8.445 1.00 0.00 A ATOM 493 CA SER A 30 4.700 1.969 7.516 1.00 0.00 A ATOM 494 CB SER A 30 4.785 3.289 8.312 1.00 0.00 A ATOM 495 HN SER A 30 3.104 2.880 6.461 1.00 0.00 A ATOM 496 HA SER A 30 5.655 1.792 7.031 1.00 0.00 A ATOM 497 HB2 SER A 30 4.999 4.106 7.635 1.00 0.00 A ATOM 498 HB1 SER A 30 3.838 3.481 8.806 1.00 0.00 A ATOM 499 HG SER A 30 5.511 2.717 10.044 1.00 0.00 A ATOM 500 N SER A 30 3.679 2.088 6.466 1.00 0.00 A ATOM 501 O SER A 30 5.293 0.079 8.906 1.00 0.00 A ATOM 502 OG SER A 30 5.808 3.250 9.295 1.00 0.00 A ATOM 503 C LYS A 31 2.861 -1.923 8.803 1.00 0.00 A ATOM 504 CA LYS A 31 2.580 -0.572 9.501 1.00 0.00 A ATOM 505 CB LYS A 31 1.053 -0.370 9.800 1.00 0.00 A ATOM 506 CD LYS A 31 -0.228 -2.634 9.835 1.00 0.00 A ATOM 507 CE LYS A 31 -0.719 -3.813 10.686 1.00 0.00 A ATOM 508 CG LYS A 31 0.376 -1.477 10.673 1.00 0.00 A ATOM 509 HN LYS A 31 2.414 1.141 8.267 1.00 0.00 A ATOM 510 HA LYS A 31 3.120 -0.545 10.443 1.00 0.00 A ATOM 511 HB2 LYS A 31 0.932 0.579 10.313 1.00 0.00 A ATOM 512 HB1 LYS A 31 0.522 -0.303 8.853 1.00 0.00 A ATOM 513 HD2 LYS A 31 -1.067 -2.249 9.264 1.00 0.00 A ATOM 514 HD1 LYS A 31 0.525 -2.996 9.144 1.00 0.00 A ATOM 515 HE2 LYS A 31 -1.423 -3.453 11.425 1.00 0.00 A ATOM 516 HE1 LYS A 31 -1.218 -4.527 10.041 1.00 0.00 A ATOM 517 HG2 LYS A 31 1.116 -1.888 11.347 1.00 0.00 A ATOM 518 HG1 LYS A 31 -0.419 -1.023 11.262 1.00 0.00 A ATOM 519 HZ1 LYS A 31 0.043 -5.367 11.846 1.00 0.00 A ATOM 520 HZ2 LYS A 31 0.794 -3.882 12.114 1.00 0.00 A ATOM 521 HZ3 LYS A 31 1.136 -4.758 10.714 1.00 0.00 A ATOM 522 N LYS A 31 3.075 0.542 8.677 1.00 0.00 A ATOM 523 NZ LYS A 31 0.389 -4.501 11.386 1.00 0.00 A ATOM 524 O LYS A 31 3.538 -2.785 9.375 1.00 0.00 A ATOM 525 C ILE A 32 3.897 -3.743 6.539 1.00 0.00 A ATOM 526 CA ILE A 32 2.435 -3.352 6.805 1.00 0.00 A ATOM 527 CB ILE A 32 1.621 -3.329 5.441 1.00 0.00 A ATOM 528 CD1 ILE A 32 1.628 -2.381 3.012 1.00 0.00 A ATOM 529 CG1 ILE A 32 2.249 -2.348 4.399 1.00 0.00 A ATOM 530 CG2 ILE A 32 0.135 -2.967 5.690 1.00 0.00 A ATOM 531 HN ILE A 32 1.941 -1.306 7.122 1.00 0.00 A ATOM 532 HA ILE A 32 1.985 -4.114 7.445 1.00 0.00 A ATOM 533 HB ILE A 32 1.643 -4.336 5.028 1.00 0.00 A ATOM 534 HD11 ILE A 32 1.701 -3.380 2.602 1.00 0.00 A ATOM 535 HD12 ILE A 32 2.158 -1.693 2.372 1.00 0.00 A ATOM 536 HD13 ILE A 32 0.587 -2.088 3.067 1.00 0.00 A ATOM 537 HG12 ILE A 32 2.155 -1.334 4.768 1.00 0.00 A ATOM 538 HG11 ILE A 32 3.301 -2.577 4.288 1.00 0.00 A ATOM 539 HG21 ILE A 32 -0.412 -2.988 4.754 1.00 0.00 A ATOM 540 HG22 ILE A 32 0.065 -1.975 6.118 1.00 0.00 A ATOM 541 HG23 ILE A 32 -0.309 -3.679 6.375 1.00 0.00 A ATOM 542 N ILE A 32 2.364 -2.075 7.552 1.00 0.00 A ATOM 543 O ILE A 32 4.245 -4.912 6.645 1.00 0.00 A ATOM 544 C SER A 33 6.906 -3.397 7.232 1.00 0.00 A ATOM 545 CA SER A 33 6.171 -2.924 5.973 1.00 0.00 A ATOM 546 CB SER A 33 6.806 -1.617 5.448 1.00 0.00 A ATOM 547 HN SER A 33 4.395 -1.816 6.243 1.00 0.00 A ATOM 548 HA SER A 33 6.257 -3.691 5.202 1.00 0.00 A ATOM 549 HB2 SER A 33 6.256 -1.270 4.584 1.00 0.00 A ATOM 550 HB1 SER A 33 6.770 -0.857 6.219 1.00 0.00 A ATOM 551 HG SER A 33 8.672 -2.050 5.843 1.00 0.00 A ATOM 552 N SER A 33 4.746 -2.729 6.255 1.00 0.00 A ATOM 553 O SER A 33 7.867 -4.152 7.139 1.00 0.00 A ATOM 554 OG SER A 33 8.156 -1.811 5.069 1.00 0.00 A ATOM 555 C SER A 34 6.607 -4.738 10.109 1.00 0.00 A ATOM 556 CA SER A 34 7.031 -3.313 9.699 1.00 0.00 A ATOM 557 CB SER A 34 6.632 -2.270 10.771 1.00 0.00 A ATOM 558 HN SER A 34 5.635 -2.377 8.409 1.00 0.00 A ATOM 559 HA SER A 34 8.112 -3.298 9.581 1.00 0.00 A ATOM 560 HB2 SER A 34 6.845 -1.277 10.399 1.00 0.00 A ATOM 561 HB1 SER A 34 5.570 -2.347 10.986 1.00 0.00 A ATOM 562 HG SER A 34 7.345 -3.393 12.212 1.00 0.00 A ATOM 563 N SER A 34 6.427 -2.953 8.407 1.00 0.00 A ATOM 564 O SER A 34 7.287 -5.387 10.905 1.00 0.00 A ATOM 565 OG SER A 34 7.353 -2.454 11.975 1.00 0.00 A ATOM 566 C SER A 35 5.651 -7.591 8.869 1.00 0.00 A ATOM 567 CA SER A 35 4.946 -6.559 9.784 1.00 0.00 A ATOM 568 CB SER A 35 3.425 -6.564 9.505 1.00 0.00 A ATOM 569 HN SER A 35 4.958 -4.594 8.980 1.00 0.00 A ATOM 570 HA SER A 35 5.116 -6.824 10.825 1.00 0.00 A ATOM 571 HB2 SER A 35 3.247 -6.365 8.454 1.00 0.00 A ATOM 572 HB1 SER A 35 3.012 -7.530 9.761 1.00 0.00 A ATOM 573 HG SER A 35 3.313 -5.285 10.992 1.00 0.00 A ATOM 574 N SER A 35 5.472 -5.200 9.558 1.00 0.00 A ATOM 575 O SER A 35 5.970 -8.710 9.292 1.00 0.00 A ATOM 576 OG SER A 35 2.753 -5.575 10.261 1.00 0.00 A ATOM 577 C VAL A 36 7.905 -7.715 6.274 1.00 0.00 A ATOM 578 CA VAL A 36 6.426 -8.045 6.541 1.00 0.00 A ATOM 579 CB VAL A 36 5.568 -7.887 5.233 1.00 0.00 A ATOM 580 CG1 VAL A 36 4.058 -8.086 5.528 1.00 0.00 A ATOM 581 CG2 VAL A 36 5.824 -6.545 4.519 1.00 0.00 A ATOM 582 HN VAL A 36 5.735 -6.237 7.403 1.00 0.00 A ATOM 583 HA VAL A 36 6.362 -9.089 6.858 1.00 0.00 A ATOM 584 HB VAL A 36 5.871 -8.680 4.552 1.00 0.00 A ATOM 585 HG11 VAL A 36 3.717 -7.330 6.227 1.00 0.00 A ATOM 586 HG12 VAL A 36 3.896 -9.066 5.957 1.00 0.00 A ATOM 587 HG13 VAL A 36 3.488 -8.005 4.608 1.00 0.00 A ATOM 588 HG21 VAL A 36 5.590 -5.725 5.184 1.00 0.00 A ATOM 589 HG22 VAL A 36 5.208 -6.471 3.632 1.00 0.00 A ATOM 590 HG23 VAL A 36 6.864 -6.481 4.229 1.00 0.00 A ATOM 591 N VAL A 36 5.898 -7.179 7.616 1.00 0.00 A ATOM 592 O VAL A 36 8.474 -6.832 6.917 1.00 0.00 A ATOM 593 C ASN A 37 10.009 -8.088 3.413 1.00 0.00 A ATOM 594 CA ASN A 37 9.935 -8.238 4.939 1.00 0.00 A ATOM 595 CB ASN A 37 10.843 -9.409 5.401 1.00 0.00 A ATOM 596 CG ASN A 37 10.921 -9.538 6.924 1.00 0.00 A ATOM 597 HN ASN A 37 8.032 -9.190 4.939 1.00 0.00 A ATOM 598 HA ASN A 37 10.294 -7.311 5.390 1.00 0.00 A ATOM 599 HB2 ASN A 37 10.461 -10.340 4.996 1.00 0.00 A ATOM 600 HB1 ASN A 37 11.849 -9.255 5.022 1.00 0.00 A ATOM 601 HD21 ASN A 37 9.253 -10.613 6.952 1.00 0.00 A ATOM 602 HD22 ASN A 37 9.989 -10.329 8.489 1.00 0.00 A ATOM 603 N ASN A 37 8.530 -8.463 5.358 1.00 0.00 A ATOM 604 ND2 ASN A 37 9.959 -10.229 7.515 1.00 0.00 A ATOM 605 O ASN A 37 10.721 -7.218 2.891 1.00 0.00 A ATOM 606 OD1 ASN A 37 11.821 -8.996 7.566 1.00 0.00 A ATOM 607 C ASP A 38 8.004 -8.334 0.645 1.00 0.00 A ATOM 608 CA ASP A 38 9.260 -9.001 1.229 1.00 0.00 A ATOM 609 CB ASP A 38 9.355 -10.481 0.772 1.00 0.00 A ATOM 610 CG ASP A 38 9.576 -10.644 -0.743 1.00 0.00 A ATOM 611 HN ASP A 38 8.660 -9.545 3.190 1.00 0.00 A ATOM 612 HA ASP A 38 10.136 -8.464 0.868 1.00 0.00 A ATOM 613 HB2 ASP A 38 10.186 -10.953 1.289 1.00 0.00 A ATOM 614 HB1 ASP A 38 8.443 -10.998 1.053 1.00 0.00 A ATOM 615 N ASP A 38 9.251 -8.936 2.705 1.00 0.00 A ATOM 616 O ASP A 38 6.976 -8.188 1.339 1.00 0.00 A ATOM 617 OD1 ASP A 38 10.723 -10.478 -1.203 1.00 0.00 A ATOM 618 OD2 ASP A 38 8.610 -10.911 -1.481 1.00 0.00 A ATOM 619 C LEU A 39 5.778 -8.134 -1.485 1.00 0.00 A ATOM 620 CA LEU A 39 7.024 -7.253 -1.367 1.00 0.00 A ATOM 621 CB LEU A 39 7.493 -6.807 -2.769 1.00 0.00 A ATOM 622 CD1 LEU A 39 6.175 -4.598 -2.904 1.00 0.00 A ATOM 623 CD2 LEU A 39 6.949 -5.754 -5.034 1.00 0.00 A ATOM 624 CG LEU A 39 6.469 -5.950 -3.589 1.00 0.00 A ATOM 625 HN LEU A 39 8.934 -8.140 -1.125 1.00 0.00 A ATOM 626 HA LEU A 39 6.774 -6.369 -0.793 1.00 0.00 A ATOM 627 HB2 LEU A 39 8.411 -6.238 -2.652 1.00 0.00 A ATOM 628 HB1 LEU A 39 7.728 -7.698 -3.343 1.00 0.00 A ATOM 629 HD11 LEU A 39 7.086 -4.016 -2.824 1.00 0.00 A ATOM 630 HD12 LEU A 39 5.772 -4.768 -1.914 1.00 0.00 A ATOM 631 HD13 LEU A 39 5.448 -4.045 -3.487 1.00 0.00 A ATOM 632 HD21 LEU A 39 7.881 -5.203 -5.040 1.00 0.00 A ATOM 633 HD22 LEU A 39 6.203 -5.204 -5.594 1.00 0.00 A ATOM 634 HD23 LEU A 39 7.099 -6.719 -5.500 1.00 0.00 A ATOM 635 HG LEU A 39 5.526 -6.487 -3.634 1.00 0.00 A ATOM 636 N LEU A 39 8.102 -7.945 -0.645 1.00 0.00 A ATOM 637 O LEU A 39 4.674 -7.652 -1.241 1.00 0.00 A ATOM 638 C GLU A 40 4.017 -10.484 -0.741 1.00 0.00 A ATOM 639 CA GLU A 40 4.883 -10.409 -2.010 1.00 0.00 A ATOM 640 CB GLU A 40 5.429 -11.822 -2.366 1.00 0.00 A ATOM 641 CD GLU A 40 6.777 -13.294 -3.969 1.00 0.00 A ATOM 642 CG GLU A 40 6.180 -11.901 -3.709 1.00 0.00 A ATOM 643 HN GLU A 40 6.899 -9.729 -1.997 1.00 0.00 A ATOM 644 HA GLU A 40 4.265 -10.061 -2.830 1.00 0.00 A ATOM 645 HB2 GLU A 40 6.109 -12.146 -1.581 1.00 0.00 A ATOM 646 HB1 GLU A 40 4.596 -12.520 -2.407 1.00 0.00 A ATOM 647 HG2 GLU A 40 5.490 -11.659 -4.515 1.00 0.00 A ATOM 648 HG1 GLU A 40 6.981 -11.169 -3.705 1.00 0.00 A ATOM 649 N GLU A 40 5.981 -9.427 -1.844 1.00 0.00 A ATOM 650 O GLU A 40 2.799 -10.572 -0.833 1.00 0.00 A ATOM 651 OE1 GLU A 40 7.981 -13.504 -3.712 1.00 0.00 A ATOM 652 OE2 GLU A 40 6.032 -14.201 -4.394 1.00 0.00 A ATOM 653 C GLU A 41 3.069 -9.151 1.867 1.00 0.00 A ATOM 654 CA GLU A 41 3.985 -10.392 1.741 1.00 0.00 A ATOM 655 CB GLU A 41 4.992 -10.414 2.915 1.00 0.00 A ATOM 656 CD GLU A 41 6.782 -11.672 4.238 1.00 0.00 A ATOM 657 CG GLU A 41 5.972 -11.590 2.935 1.00 0.00 A ATOM 658 HN GLU A 41 5.653 -10.324 0.427 1.00 0.00 A ATOM 659 HA GLU A 41 3.376 -11.291 1.789 1.00 0.00 A ATOM 660 HB2 GLU A 41 5.578 -9.500 2.888 1.00 0.00 A ATOM 661 HB1 GLU A 41 4.430 -10.431 3.846 1.00 0.00 A ATOM 662 HG2 GLU A 41 5.413 -12.511 2.816 1.00 0.00 A ATOM 663 HG1 GLU A 41 6.654 -11.484 2.101 1.00 0.00 A ATOM 664 N GLU A 41 4.674 -10.396 0.440 1.00 0.00 A ATOM 665 O GLU A 41 1.869 -9.294 2.121 1.00 0.00 A ATOM 666 OE1 GLU A 41 7.925 -11.177 4.284 1.00 0.00 A ATOM 667 OE2 GLU A 41 6.267 -12.221 5.232 1.00 0.00 A ATOM 668 C ALA A 42 1.728 -6.571 0.786 1.00 0.00 A ATOM 669 CA ALA A 42 2.917 -6.646 1.761 1.00 0.00 A ATOM 670 CB ALA A 42 3.853 -5.461 1.510 1.00 0.00 A ATOM 671 HN ALA A 42 4.612 -7.920 1.411 1.00 0.00 A ATOM 672 HA ALA A 42 2.543 -6.568 2.781 1.00 0.00 A ATOM 673 HB1 ALA A 42 4.684 -5.500 2.202 1.00 0.00 A ATOM 674 HB2 ALA A 42 3.318 -4.530 1.652 1.00 0.00 A ATOM 675 HB3 ALA A 42 4.236 -5.505 0.496 1.00 0.00 A ATOM 676 N ALA A 42 3.652 -7.941 1.652 1.00 0.00 A ATOM 677 O ALA A 42 0.712 -5.943 1.088 1.00 0.00 A ATOM 678 C ILE A 43 -0.347 -8.118 -0.860 1.00 0.00 A ATOM 679 CA ILE A 43 0.868 -7.344 -1.416 1.00 0.00 A ATOM 680 CB ILE A 43 1.466 -8.049 -2.702 1.00 0.00 A ATOM 681 CD1 ILE A 43 3.229 -7.732 -4.589 1.00 0.00 A ATOM 682 CG1 ILE A 43 2.467 -7.093 -3.439 1.00 0.00 A ATOM 683 CG2 ILE A 43 0.367 -8.546 -3.665 1.00 0.00 A ATOM 684 HN ILE A 43 2.772 -7.617 -0.553 1.00 0.00 A ATOM 685 HA ILE A 43 0.545 -6.340 -1.695 1.00 0.00 A ATOM 686 HB ILE A 43 2.016 -8.926 -2.366 1.00 0.00 A ATOM 687 HD11 ILE A 43 3.925 -7.017 -4.999 1.00 0.00 A ATOM 688 HD12 ILE A 43 2.535 -8.038 -5.360 1.00 0.00 A ATOM 689 HD13 ILE A 43 3.771 -8.596 -4.228 1.00 0.00 A ATOM 690 HG12 ILE A 43 1.927 -6.248 -3.843 1.00 0.00 A ATOM 691 HG11 ILE A 43 3.202 -6.728 -2.730 1.00 0.00 A ATOM 692 HG21 ILE A 43 -0.288 -9.241 -3.152 1.00 0.00 A ATOM 693 HG22 ILE A 43 0.817 -9.050 -4.512 1.00 0.00 A ATOM 694 HG23 ILE A 43 -0.214 -7.707 -4.021 1.00 0.00 A ATOM 695 N ILE A 43 1.903 -7.212 -0.381 1.00 0.00 A ATOM 696 O ILE A 43 -1.479 -7.649 -0.967 1.00 0.00 A ATOM 697 C VAL A 44 -1.869 -9.353 1.512 1.00 0.00 A ATOM 698 CA VAL A 44 -1.131 -10.121 0.391 1.00 0.00 A ATOM 699 CB VAL A 44 -0.536 -11.475 0.941 1.00 0.00 A ATOM 700 CG1 VAL A 44 -1.633 -12.393 1.532 1.00 0.00 A ATOM 701 CG2 VAL A 44 0.248 -12.215 -0.165 1.00 0.00 A ATOM 702 HN VAL A 44 0.855 -9.573 -0.160 1.00 0.00 A ATOM 703 HA VAL A 44 -1.846 -10.365 -0.392 1.00 0.00 A ATOM 704 HB VAL A 44 0.166 -11.234 1.741 1.00 0.00 A ATOM 705 HG11 VAL A 44 -1.183 -13.298 1.923 1.00 0.00 A ATOM 706 HG12 VAL A 44 -2.345 -12.655 0.760 1.00 0.00 A ATOM 707 HG13 VAL A 44 -2.150 -11.877 2.332 1.00 0.00 A ATOM 708 HG21 VAL A 44 -0.424 -12.493 -0.967 1.00 0.00 A ATOM 709 HG22 VAL A 44 0.713 -13.106 0.240 1.00 0.00 A ATOM 710 HG23 VAL A 44 1.017 -11.566 -0.560 1.00 0.00 A ATOM 711 N VAL A 44 -0.081 -9.276 -0.221 1.00 0.00 A ATOM 712 O VAL A 44 -3.087 -9.509 1.682 1.00 0.00 A ATOM 713 C VAL A 45 -2.628 -6.572 2.651 1.00 0.00 A ATOM 714 CA VAL A 45 -1.710 -7.634 3.283 1.00 0.00 A ATOM 715 CB VAL A 45 -0.635 -6.927 4.188 1.00 0.00 A ATOM 716 CG1 VAL A 45 -1.309 -6.195 5.376 1.00 0.00 A ATOM 717 CG2 VAL A 45 0.418 -7.930 4.697 1.00 0.00 A ATOM 718 HN VAL A 45 -0.162 -8.423 2.054 1.00 0.00 A ATOM 719 HA VAL A 45 -2.313 -8.284 3.922 1.00 0.00 A ATOM 720 HB VAL A 45 -0.120 -6.181 3.582 1.00 0.00 A ATOM 721 HG11 VAL A 45 -0.554 -5.716 5.990 1.00 0.00 A ATOM 722 HG12 VAL A 45 -1.861 -6.904 5.982 1.00 0.00 A ATOM 723 HG13 VAL A 45 -1.991 -5.441 5.002 1.00 0.00 A ATOM 724 HG21 VAL A 45 -0.064 -8.696 5.291 1.00 0.00 A ATOM 725 HG22 VAL A 45 1.156 -7.418 5.302 1.00 0.00 A ATOM 726 HG23 VAL A 45 0.912 -8.394 3.854 1.00 0.00 A ATOM 727 N VAL A 45 -1.124 -8.486 2.236 1.00 0.00 A ATOM 728 O VAL A 45 -3.706 -6.336 3.145 1.00 0.00 A ATOM 729 C LEU A 46 -4.258 -5.542 0.165 1.00 0.00 A ATOM 730 CA LEU A 46 -3.008 -4.933 0.839 1.00 0.00 A ATOM 731 CB LEU A 46 -2.140 -4.152 -0.181 1.00 0.00 A ATOM 732 CD1 LEU A 46 -0.164 -2.600 -0.666 1.00 0.00 A ATOM 733 CD2 LEU A 46 -1.695 -2.111 1.314 1.00 0.00 A ATOM 734 CG LEU A 46 -1.055 -3.211 0.431 1.00 0.00 A ATOM 735 HN LEU A 46 -1.330 -6.213 1.169 1.00 0.00 A ATOM 736 HA LEU A 46 -3.352 -4.234 1.597 1.00 0.00 A ATOM 737 HB2 LEU A 46 -1.643 -4.877 -0.820 1.00 0.00 A ATOM 738 HB1 LEU A 46 -2.796 -3.549 -0.804 1.00 0.00 A ATOM 739 HD11 LEU A 46 -0.762 -1.995 -1.338 1.00 0.00 A ATOM 740 HD12 LEU A 46 0.311 -3.394 -1.228 1.00 0.00 A ATOM 741 HD13 LEU A 46 0.602 -1.984 -0.213 1.00 0.00 A ATOM 742 HD21 LEU A 46 -0.919 -1.478 1.725 1.00 0.00 A ATOM 743 HD22 LEU A 46 -2.240 -2.568 2.129 1.00 0.00 A ATOM 744 HD23 LEU A 46 -2.375 -1.507 0.724 1.00 0.00 A ATOM 745 HG LEU A 46 -0.408 -3.803 1.073 1.00 0.00 A ATOM 746 N LEU A 46 -2.202 -5.965 1.535 1.00 0.00 A ATOM 747 O LEU A 46 -5.237 -4.835 -0.080 1.00 0.00 A ATOM 748 C ARG A 47 -6.449 -7.741 0.433 1.00 0.00 A ATOM 749 CA ARG A 47 -5.371 -7.600 -0.659 1.00 0.00 A ATOM 750 CB ARG A 47 -4.938 -9.000 -1.193 1.00 0.00 A ATOM 751 CD ARG A 47 -3.462 -10.324 -2.851 1.00 0.00 A ATOM 752 CG ARG A 47 -3.995 -8.944 -2.417 1.00 0.00 A ATOM 753 CZ ARG A 47 -1.905 -11.247 -4.593 1.00 0.00 A ATOM 754 HN ARG A 47 -3.370 -7.337 0.013 1.00 0.00 A ATOM 755 HA ARG A 47 -5.787 -7.024 -1.483 1.00 0.00 A ATOM 756 HB2 ARG A 47 -4.431 -9.534 -0.396 1.00 0.00 A ATOM 757 HB1 ARG A 47 -5.825 -9.560 -1.476 1.00 0.00 A ATOM 758 HD2 ARG A 47 -2.967 -10.794 -2.009 1.00 0.00 A ATOM 759 HD1 ARG A 47 -4.295 -10.942 -3.169 1.00 0.00 A ATOM 760 HE ARG A 47 -2.277 -9.300 -4.263 1.00 0.00 A ATOM 761 HG2 ARG A 47 -4.536 -8.508 -3.250 1.00 0.00 A ATOM 762 HG1 ARG A 47 -3.153 -8.303 -2.178 1.00 0.00 A ATOM 763 HH11 ARG A 47 -2.797 -12.695 -3.496 1.00 0.00 A ATOM 764 HH12 ARG A 47 -1.705 -13.266 -4.716 1.00 0.00 A ATOM 765 HH21 ARG A 47 -0.848 -10.063 -5.863 1.00 0.00 A ATOM 766 HH22 ARG A 47 -0.604 -11.769 -6.056 1.00 0.00 A ATOM 767 N ARG A 47 -4.211 -6.855 -0.131 1.00 0.00 A ATOM 768 NE ARG A 47 -2.496 -10.213 -3.964 1.00 0.00 A ATOM 769 NH1 ARG A 47 -2.155 -12.503 -4.243 1.00 0.00 A ATOM 770 NH2 ARG A 47 -1.052 -11.009 -5.582 1.00 0.00 A ATOM 771 O ARG A 47 -7.620 -7.440 0.196 1.00 0.00 A ATOM 772 C GLU A 48 -7.465 -7.033 3.326 1.00 0.00 A ATOM 773 CA GLU A 48 -6.952 -8.383 2.774 1.00 0.00 A ATOM 774 CB GLU A 48 -6.283 -9.241 3.896 1.00 0.00 A ATOM 775 CD GLU A 48 -4.503 -9.405 5.776 1.00 0.00 A ATOM 776 CG GLU A 48 -5.241 -8.506 4.768 1.00 0.00 A ATOM 777 HN GLU A 48 -5.069 -8.348 1.777 1.00 0.00 A ATOM 778 HA GLU A 48 -7.805 -8.937 2.385 1.00 0.00 A ATOM 779 HB2 GLU A 48 -7.061 -9.619 4.547 1.00 0.00 A ATOM 780 HB1 GLU A 48 -5.793 -10.093 3.426 1.00 0.00 A ATOM 781 HG2 GLU A 48 -4.512 -8.053 4.109 1.00 0.00 A ATOM 782 HG1 GLU A 48 -5.752 -7.713 5.317 1.00 0.00 A ATOM 783 N GLU A 48 -6.027 -8.169 1.643 1.00 0.00 A ATOM 784 O GLU A 48 -8.643 -6.910 3.658 1.00 0.00 A ATOM 785 OE1 GLU A 48 -3.368 -9.843 5.494 1.00 0.00 A ATOM 786 OE2 GLU A 48 -5.057 -9.675 6.862 1.00 0.00 A ATOM 787 C GLU A 49 -7.892 -3.953 3.053 1.00 0.00 A ATOM 788 CA GLU A 49 -6.867 -4.684 3.910 1.00 0.00 A ATOM 789 CB GLU A 49 -5.583 -3.823 4.066 1.00 0.00 A ATOM 790 CD GLU A 49 -5.391 -4.236 6.597 1.00 0.00 A ATOM 791 CG GLU A 49 -4.672 -4.250 5.235 1.00 0.00 A ATOM 792 HN GLU A 49 -5.666 -6.189 3.027 1.00 0.00 A ATOM 793 HA GLU A 49 -7.294 -4.836 4.898 1.00 0.00 A ATOM 794 HB2 GLU A 49 -5.006 -3.888 3.147 1.00 0.00 A ATOM 795 HB1 GLU A 49 -5.865 -2.783 4.222 1.00 0.00 A ATOM 796 HG2 GLU A 49 -4.301 -5.253 5.035 1.00 0.00 A ATOM 797 HG1 GLU A 49 -3.828 -3.572 5.280 1.00 0.00 A ATOM 798 N GLU A 49 -6.566 -6.021 3.371 1.00 0.00 A ATOM 799 O GLU A 49 -8.733 -3.235 3.579 1.00 0.00 A ATOM 800 OE1 GLU A 49 -5.689 -5.323 7.151 1.00 0.00 A ATOM 801 OE2 GLU A 49 -5.655 -3.132 7.132 1.00 0.00 A ATOM 802 C GLU A 50 -10.192 -4.123 1.087 1.00 0.00 A ATOM 803 CA GLU A 50 -8.775 -3.593 0.787 1.00 0.00 A ATOM 804 CB GLU A 50 -8.320 -3.928 -0.655 1.00 0.00 A ATOM 805 CD GLU A 50 -10.396 -4.264 -2.236 1.00 0.00 A ATOM 806 CG GLU A 50 -9.210 -3.372 -1.798 1.00 0.00 A ATOM 807 HN GLU A 50 -7.067 -4.688 1.383 1.00 0.00 A ATOM 808 HA GLU A 50 -8.771 -2.512 0.913 1.00 0.00 A ATOM 809 HB2 GLU A 50 -7.319 -3.529 -0.790 1.00 0.00 A ATOM 810 HB1 GLU A 50 -8.263 -5.009 -0.758 1.00 0.00 A ATOM 811 HG2 GLU A 50 -9.617 -2.419 -1.475 1.00 0.00 A ATOM 812 HG1 GLU A 50 -8.583 -3.198 -2.666 1.00 0.00 A ATOM 813 N GLU A 50 -7.809 -4.152 1.734 1.00 0.00 A ATOM 814 O GLU A 50 -11.154 -3.371 1.068 1.00 0.00 A ATOM 815 OE1 GLU A 50 -11.370 -3.726 -2.800 1.00 0.00 A ATOM 816 OE2 GLU A 50 -10.358 -5.502 -2.038 1.00 0.00 A ATOM 817 C LYS A 51 -12.208 -5.616 2.986 1.00 0.00 A ATOM 818 CA LYS A 51 -11.563 -6.091 1.663 1.00 0.00 A ATOM 819 CB LYS A 51 -11.354 -7.628 1.663 1.00 0.00 A ATOM 820 CD LYS A 51 -10.546 -9.701 0.356 1.00 0.00 A ATOM 821 CE LYS A 51 -9.870 -10.205 -0.931 1.00 0.00 A ATOM 822 CG LYS A 51 -10.764 -8.171 0.342 1.00 0.00 A ATOM 823 HN LYS A 51 -9.449 -5.936 1.483 1.00 0.00 A ATOM 824 HA LYS A 51 -12.227 -5.835 0.838 1.00 0.00 A ATOM 825 HB2 LYS A 51 -10.679 -7.893 2.473 1.00 0.00 A ATOM 826 HB1 LYS A 51 -12.311 -8.114 1.833 1.00 0.00 A ATOM 827 HD2 LYS A 51 -9.920 -9.962 1.203 1.00 0.00 A ATOM 828 HD1 LYS A 51 -11.509 -10.193 0.463 1.00 0.00 A ATOM 829 HE2 LYS A 51 -10.469 -9.910 -1.783 1.00 0.00 A ATOM 830 HE1 LYS A 51 -8.889 -9.753 -1.014 1.00 0.00 A ATOM 831 HG2 LYS A 51 -11.442 -7.924 -0.470 1.00 0.00 A ATOM 832 HG1 LYS A 51 -9.811 -7.681 0.164 1.00 0.00 A ATOM 833 HZ1 LYS A 51 -9.167 -12.004 -0.135 1.00 0.00 A ATOM 834 HZ2 LYS A 51 -9.222 -11.977 -1.823 1.00 0.00 A ATOM 835 HZ3 LYS A 51 -10.648 -12.142 -0.933 1.00 0.00 A ATOM 836 N LYS A 51 -10.280 -5.416 1.413 1.00 0.00 A ATOM 837 NZ LYS A 51 -9.716 -11.684 -0.957 1.00 0.00 A ATOM 838 O LYS A 51 -13.396 -5.268 3.011 1.00 0.00 A ATOM 839 C LYS A 52 -12.089 -3.754 5.651 1.00 0.00 A ATOM 840 CA LYS A 52 -11.897 -5.268 5.432 1.00 0.00 A ATOM 841 CB LYS A 52 -10.953 -5.905 6.512 1.00 0.00 A ATOM 842 CD LYS A 52 -9.035 -4.198 7.042 1.00 0.00 A ATOM 843 CE LYS A 52 -9.018 -4.239 8.574 1.00 0.00 A ATOM 844 CG LYS A 52 -9.442 -5.553 6.409 1.00 0.00 A ATOM 845 HN LYS A 52 -10.445 -5.760 3.940 1.00 0.00 A ATOM 846 HA LYS A 52 -12.875 -5.738 5.527 1.00 0.00 A ATOM 847 HB2 LYS A 52 -11.304 -5.617 7.495 1.00 0.00 A ATOM 848 HB1 LYS A 52 -11.046 -6.986 6.430 1.00 0.00 A ATOM 849 HD2 LYS A 52 -8.039 -3.937 6.694 1.00 0.00 A ATOM 850 HD1 LYS A 52 -9.728 -3.429 6.714 1.00 0.00 A ATOM 851 HE2 LYS A 52 -8.772 -3.255 8.948 1.00 0.00 A ATOM 852 HE1 LYS A 52 -9.996 -4.525 8.931 1.00 0.00 A ATOM 853 HG2 LYS A 52 -8.869 -6.337 6.895 1.00 0.00 A ATOM 854 HG1 LYS A 52 -9.170 -5.538 5.358 1.00 0.00 A ATOM 855 HZ1 LYS A 52 -7.079 -5.012 8.674 1.00 0.00 A ATOM 856 HZ2 LYS A 52 -8.291 -6.181 8.859 1.00 0.00 A ATOM 857 HZ3 LYS A 52 -7.935 -5.119 10.127 1.00 0.00 A ATOM 858 N LYS A 52 -11.403 -5.579 4.067 1.00 0.00 A ATOM 859 NZ LYS A 52 -8.013 -5.206 9.095 1.00 0.00 A ATOM 860 O LYS A 52 -12.939 -3.351 6.441 1.00 0.00 A ATOM 861 C ALA A 53 -12.377 -0.915 4.013 1.00 0.00 A ATOM 862 CA ALA A 53 -11.402 -1.447 5.066 1.00 0.00 A ATOM 863 CB ALA A 53 -10.031 -0.776 4.897 1.00 0.00 A ATOM 864 HN ALA A 53 -10.621 -3.301 4.355 1.00 0.00 A ATOM 865 HA ALA A 53 -11.775 -1.203 6.062 1.00 0.00 A ATOM 866 HB1 ALA A 53 -9.333 -1.170 5.627 1.00 0.00 A ATOM 867 HB2 ALA A 53 -10.126 0.293 5.037 1.00 0.00 A ATOM 868 HB3 ALA A 53 -9.649 -0.973 3.899 1.00 0.00 A ATOM 869 N ALA A 53 -11.295 -2.920 4.959 1.00 0.00 A ATOM 870 O ALA A 53 -12.321 -1.339 2.855 1.00 0.00 A ATOM 871 C SER A 54 -13.683 1.771 2.721 1.00 0.00 A ATOM 872 CA SER A 54 -14.270 0.601 3.541 1.00 0.00 A ATOM 873 CB SER A 54 -15.451 1.083 4.411 1.00 0.00 A ATOM 874 HN SER A 54 -13.205 0.324 5.342 1.00 0.00 A ATOM 875 HA SER A 54 -14.625 -0.166 2.854 1.00 0.00 A ATOM 876 HB2 SER A 54 -16.166 1.630 3.808 1.00 0.00 A ATOM 877 HB1 SER A 54 -15.944 0.229 4.859 1.00 0.00 A ATOM 878 HG SER A 54 -14.998 1.446 6.287 1.00 0.00 A ATOM 879 N SER A 54 -13.252 0.009 4.418 1.00 0.00 A ATOM 880 O SER A 54 -12.661 2.363 3.092 1.00 0.00 A ATOM 881 OG SER A 54 -14.992 1.931 5.454 1.00 0.00 A ATOM 882 C GLU A 55 -14.388 4.533 1.455 1.00 0.00 A ATOM 883 CA GLU A 55 -14.019 3.219 0.719 1.00 0.00 A ATOM 884 CB GLU A 55 -14.746 3.115 -0.668 1.00 0.00 A ATOM 885 CD GLU A 55 -16.928 1.819 -0.120 1.00 0.00 A ATOM 886 CG GLU A 55 -16.298 3.124 -0.643 1.00 0.00 A ATOM 887 HN GLU A 55 -15.070 1.468 1.315 1.00 0.00 A ATOM 888 HA GLU A 55 -12.945 3.211 0.552 1.00 0.00 A ATOM 889 HB2 GLU A 55 -14.421 3.952 -1.280 1.00 0.00 A ATOM 890 HB1 GLU A 55 -14.418 2.201 -1.158 1.00 0.00 A ATOM 891 HG2 GLU A 55 -16.630 3.949 -0.020 1.00 0.00 A ATOM 892 HG1 GLU A 55 -16.656 3.295 -1.654 1.00 0.00 A ATOM 893 N GLU A 55 -14.336 2.057 1.581 1.00 0.00 A ATOM 894 O GLU A 55 -15.276 4.500 2.316 1.00 0.00 A ATOM 895 OE1 GLU A 55 -17.054 0.857 -0.903 1.00 0.00 A ATOM 896 OE2 GLU A 55 -17.270 1.737 1.080 1.00 0.00 A ATOM 897 C PRO A 56 -11.393 5.289 0.201 1.00 0.00 A ATOM 898 CA PRO A 56 -12.792 5.939 0.018 1.00 0.00 A ATOM 899 CB PRO A 56 -12.682 7.486 -0.046 1.00 0.00 A ATOM 900 CD PRO A 56 -13.993 6.992 1.901 1.00 0.00 A ATOM 901 CG PRO A 56 -12.946 7.939 1.352 1.00 0.00 A ATOM 902 HA PRO A 56 -13.216 5.581 -0.917 1.00 0.00 A ATOM 903 HB2 PRO A 56 -11.691 7.792 -0.385 1.00 0.00 A ATOM 904 HB1 PRO A 56 -13.433 7.887 -0.718 1.00 0.00 A ATOM 905 HD2 PRO A 56 -13.849 6.840 2.964 1.00 0.00 A ATOM 906 HD1 PRO A 56 -14.995 7.372 1.714 1.00 0.00 A ATOM 907 HG2 PRO A 56 -12.028 7.880 1.937 1.00 0.00 A ATOM 908 HG1 PRO A 56 -13.319 8.959 1.354 1.00 0.00 A ATOM 909 N PRO A 56 -13.760 5.724 1.144 1.00 0.00 A ATOM 910 O PRO A 56 -10.700 5.073 -0.795 1.00 0.00 A ATOM 911 C PHE A 57 -9.361 3.082 1.090 1.00 0.00 A ATOM 912 CA PHE A 57 -9.649 4.448 1.769 1.00 0.00 A ATOM 913 CB PHE A 57 -9.450 4.370 3.305 1.00 0.00 A ATOM 914 CD1 PHE A 57 -6.990 4.977 3.480 1.00 0.00 A ATOM 915 CD2 PHE A 57 -7.703 2.911 4.459 1.00 0.00 A ATOM 916 CE1 PHE A 57 -5.698 4.723 3.890 1.00 0.00 A ATOM 917 CE2 PHE A 57 -6.406 2.661 4.868 1.00 0.00 A ATOM 918 CG PHE A 57 -8.019 4.073 3.754 1.00 0.00 A ATOM 919 CZ PHE A 57 -5.405 3.567 4.585 1.00 0.00 A ATOM 920 HN PHE A 57 -11.654 5.065 2.185 1.00 0.00 A ATOM 921 HA PHE A 57 -8.944 5.176 1.374 1.00 0.00 A ATOM 922 HB2 PHE A 57 -9.734 5.321 3.745 1.00 0.00 A ATOM 923 HB1 PHE A 57 -10.101 3.601 3.709 1.00 0.00 A ATOM 924 HD1 PHE A 57 -7.209 5.891 2.934 1.00 0.00 A ATOM 925 HD2 PHE A 57 -8.484 2.194 4.688 1.00 0.00 A ATOM 926 HE1 PHE A 57 -4.908 5.434 3.668 1.00 0.00 A ATOM 927 HE2 PHE A 57 -6.177 1.752 5.413 1.00 0.00 A ATOM 928 HZ PHE A 57 -4.389 3.368 4.905 1.00 0.00 A ATOM 929 N PHE A 57 -11.011 4.956 1.453 1.00 0.00 A ATOM 930 O PHE A 57 -8.224 2.819 0.693 1.00 0.00 A ATOM 931 C LYS A 58 -9.751 1.098 -1.181 1.00 0.00 A ATOM 932 CA LYS A 58 -10.369 0.936 0.223 1.00 0.00 A ATOM 933 CB LYS A 58 -11.809 0.381 0.069 1.00 0.00 A ATOM 934 CD LYS A 58 -13.405 -1.314 -1.043 1.00 0.00 A ATOM 935 CE LYS A 58 -14.249 -1.572 0.212 1.00 0.00 A ATOM 936 CG LYS A 58 -11.939 -0.928 -0.737 1.00 0.00 A ATOM 937 HN LYS A 58 -11.262 2.500 1.364 1.00 0.00 A ATOM 938 HA LYS A 58 -9.778 0.241 0.806 1.00 0.00 A ATOM 939 HB2 LYS A 58 -12.220 0.206 1.061 1.00 0.00 A ATOM 940 HB1 LYS A 58 -12.422 1.139 -0.416 1.00 0.00 A ATOM 941 HD2 LYS A 58 -13.864 -0.512 -1.607 1.00 0.00 A ATOM 942 HD1 LYS A 58 -13.404 -2.213 -1.652 1.00 0.00 A ATOM 943 HE2 LYS A 58 -14.199 -0.701 0.853 1.00 0.00 A ATOM 944 HE1 LYS A 58 -15.274 -1.737 -0.082 1.00 0.00 A ATOM 945 HG2 LYS A 58 -11.412 -0.814 -1.680 1.00 0.00 A ATOM 946 HG1 LYS A 58 -11.474 -1.728 -0.172 1.00 0.00 A ATOM 947 HZ1 LYS A 58 -14.414 -2.934 1.777 1.00 0.00 A ATOM 948 HZ2 LYS A 58 -12.826 -2.569 1.363 1.00 0.00 A ATOM 949 HZ3 LYS A 58 -13.740 -3.589 0.379 1.00 0.00 A ATOM 950 N LYS A 58 -10.417 2.238 0.953 1.00 0.00 A ATOM 951 NZ LYS A 58 -13.778 -2.749 0.985 1.00 0.00 A ATOM 952 O LYS A 58 -8.863 0.332 -1.585 1.00 0.00 A ATOM 953 C THR A 59 -8.316 2.780 -3.280 1.00 0.00 A ATOM 954 CA THR A 59 -9.827 2.500 -3.245 1.00 0.00 A ATOM 955 CB THR A 59 -10.627 3.759 -3.703 1.00 0.00 A ATOM 956 CG2 THR A 59 -10.263 4.247 -5.120 1.00 0.00 A ATOM 957 HN THR A 59 -10.948 2.669 -1.470 1.00 0.00 A ATOM 958 HA THR A 59 -10.064 1.676 -3.915 1.00 0.00 A ATOM 959 HB THR A 59 -10.427 4.567 -2.996 1.00 0.00 A ATOM 960 HG1 THR A 59 -12.505 4.209 -3.290 1.00 0.00 A ATOM 961 HG21 THR A 59 -10.469 3.469 -5.841 1.00 0.00 A ATOM 962 HG22 THR A 59 -9.210 4.506 -5.161 1.00 0.00 A ATOM 963 HG23 THR A 59 -10.851 5.123 -5.367 1.00 0.00 A ATOM 964 N THR A 59 -10.255 2.124 -1.890 1.00 0.00 A ATOM 965 O THR A 59 -7.599 2.260 -4.127 1.00 0.00 A ATOM 966 OG1 THR A 59 -12.029 3.450 -3.643 1.00 0.00 A ATOM 967 C ASP A 60 -5.478 2.880 -1.901 1.00 0.00 A ATOM 968 CA ASP A 60 -6.462 4.026 -2.200 1.00 0.00 A ATOM 969 CB ASP A 60 -6.374 5.143 -1.127 1.00 0.00 A ATOM 970 CG ASP A 60 -7.423 6.246 -1.365 1.00 0.00 A ATOM 971 HN ASP A 60 -8.483 3.802 -1.576 1.00 0.00 A ATOM 972 HA ASP A 60 -6.210 4.456 -3.170 1.00 0.00 A ATOM 973 HB2 ASP A 60 -6.523 4.709 -0.141 1.00 0.00 A ATOM 974 HB1 ASP A 60 -5.390 5.599 -1.164 1.00 0.00 A ATOM 975 N ASP A 60 -7.855 3.541 -2.286 1.00 0.00 A ATOM 976 O ASP A 60 -4.332 2.884 -2.386 1.00 0.00 A ATOM 977 OD1 ASP A 60 -8.171 6.614 -0.431 1.00 0.00 A ATOM 978 OD2 ASP A 60 -7.528 6.726 -2.516 1.00 0.00 A ATOM 979 C ILE A 61 -4.901 -0.118 -2.072 1.00 0.00 A ATOM 980 CA ILE A 61 -5.225 0.661 -0.792 1.00 0.00 A ATOM 981 CB ILE A 61 -6.053 -0.262 0.197 1.00 0.00 A ATOM 982 CD1 ILE A 61 -7.166 -0.302 2.542 1.00 0.00 A ATOM 983 CG1 ILE A 61 -6.280 0.455 1.566 1.00 0.00 A ATOM 984 CG2 ILE A 61 -5.380 -1.648 0.398 1.00 0.00 A ATOM 985 HN ILE A 61 -6.891 1.979 -0.797 1.00 0.00 A ATOM 986 HA ILE A 61 -4.298 0.952 -0.301 1.00 0.00 A ATOM 987 HB ILE A 61 -7.027 -0.442 -0.262 1.00 0.00 A ATOM 988 HD11 ILE A 61 -7.294 0.286 3.437 1.00 0.00 A ATOM 989 HD12 ILE A 61 -6.707 -1.247 2.798 1.00 0.00 A ATOM 990 HD13 ILE A 61 -8.134 -0.482 2.091 1.00 0.00 A ATOM 991 HG12 ILE A 61 -5.327 0.612 2.052 1.00 0.00 A ATOM 992 HG11 ILE A 61 -6.742 1.419 1.391 1.00 0.00 A ATOM 993 HG21 ILE A 61 -5.964 -2.249 1.087 1.00 0.00 A ATOM 994 HG22 ILE A 61 -4.383 -1.520 0.795 1.00 0.00 A ATOM 995 HG23 ILE A 61 -5.321 -2.165 -0.555 1.00 0.00 A ATOM 996 N ILE A 61 -5.973 1.887 -1.134 1.00 0.00 A ATOM 997 O ILE A 61 -3.753 -0.518 -2.297 1.00 0.00 A ATOM 998 C ARG A 62 -5.210 -0.370 -5.314 1.00 0.00 A ATOM 999 CA ARG A 62 -5.846 -1.122 -4.130 1.00 0.00 A ATOM 1000 CB ARG A 62 -7.233 -1.711 -4.482 1.00 0.00 A ATOM 1001 CD ARG A 62 -9.735 -1.177 -4.607 1.00 0.00 A ATOM 1002 CG ARG A 62 -8.313 -0.691 -4.912 1.00 0.00 A ATOM 1003 CZ ARG A 62 -12.088 -0.460 -4.988 1.00 0.00 A ATOM 1004 HN ARG A 62 -6.784 0.150 -2.714 1.00 0.00 A ATOM 1005 HA ARG A 62 -5.190 -1.956 -3.891 1.00 0.00 A ATOM 1006 HB2 ARG A 62 -7.108 -2.428 -5.288 1.00 0.00 A ATOM 1007 HB1 ARG A 62 -7.591 -2.247 -3.611 1.00 0.00 A ATOM 1008 HD2 ARG A 62 -9.856 -2.177 -4.997 1.00 0.00 A ATOM 1009 HD1 ARG A 62 -9.859 -1.201 -3.526 1.00 0.00 A ATOM 1010 HE ARG A 62 -10.465 0.440 -5.741 1.00 0.00 A ATOM 1011 HG2 ARG A 62 -8.152 0.240 -4.382 1.00 0.00 A ATOM 1012 HG1 ARG A 62 -8.224 -0.508 -5.978 1.00 0.00 A ATOM 1013 HH11 ARG A 62 -11.940 -2.111 -3.813 1.00 0.00 A ATOM 1014 HH12 ARG A 62 -13.556 -1.560 -4.116 1.00 0.00 A ATOM 1015 HH21 ARG A 62 -12.595 1.149 -6.093 1.00 0.00 A ATOM 1016 HH22 ARG A 62 -13.925 0.278 -5.399 1.00 0.00 A ATOM 1017 N ARG A 62 -5.932 -0.292 -2.920 1.00 0.00 A ATOM 1018 NE ARG A 62 -10.771 -0.304 -5.178 1.00 0.00 A ATOM 1019 NH1 ARG A 62 -12.566 -1.456 -4.250 1.00 0.00 A ATOM 1020 NH2 ARG A 62 -12.933 0.393 -5.533 1.00 0.00 A ATOM 1021 O ARG A 62 -4.785 -1.008 -6.274 1.00 0.00 A ATOM 1022 C ILE A 63 -2.883 1.522 -6.040 1.00 0.00 A ATOM 1023 CA ILE A 63 -4.390 1.788 -6.224 1.00 0.00 A ATOM 1024 CB ILE A 63 -4.704 3.336 -6.106 1.00 0.00 A ATOM 1025 CD1 ILE A 63 -6.628 5.078 -6.294 1.00 0.00 A ATOM 1026 CG1 ILE A 63 -6.184 3.636 -6.508 1.00 0.00 A ATOM 1027 CG2 ILE A 63 -3.730 4.190 -6.964 1.00 0.00 A ATOM 1028 HN ILE A 63 -5.648 1.436 -4.533 1.00 0.00 A ATOM 1029 HA ILE A 63 -4.681 1.458 -7.219 1.00 0.00 A ATOM 1030 HB ILE A 63 -4.563 3.622 -5.066 1.00 0.00 A ATOM 1031 HD11 ILE A 63 -6.028 5.741 -6.905 1.00 0.00 A ATOM 1032 HD12 ILE A 63 -6.512 5.344 -5.253 1.00 0.00 A ATOM 1033 HD13 ILE A 63 -7.667 5.177 -6.575 1.00 0.00 A ATOM 1034 HG12 ILE A 63 -6.326 3.406 -7.555 1.00 0.00 A ATOM 1035 HG11 ILE A 63 -6.843 3.008 -5.925 1.00 0.00 A ATOM 1036 HG21 ILE A 63 -3.816 3.910 -8.007 1.00 0.00 A ATOM 1037 HG22 ILE A 63 -2.711 4.030 -6.637 1.00 0.00 A ATOM 1038 HG23 ILE A 63 -3.970 5.243 -6.856 1.00 0.00 A ATOM 1039 N ILE A 63 -5.156 0.978 -5.247 1.00 0.00 A ATOM 1040 O ILE A 63 -2.164 1.253 -7.015 1.00 0.00 A ATOM 1041 C LEU A 64 -0.678 -0.189 -4.694 1.00 0.00 A ATOM 1042 CA LEU A 64 -1.011 1.298 -4.424 1.00 0.00 A ATOM 1043 CB LEU A 64 -0.752 1.698 -2.940 1.00 0.00 A ATOM 1044 CD1 LEU A 64 0.842 2.783 -1.253 1.00 0.00 A ATOM 1045 CD2 LEU A 64 1.471 0.540 -2.226 1.00 0.00 A ATOM 1046 CG LEU A 64 0.750 1.884 -2.495 1.00 0.00 A ATOM 1047 HN LEU A 64 -3.051 1.795 -4.044 1.00 0.00 A ATOM 1048 HA LEU A 64 -0.392 1.920 -5.066 1.00 0.00 A ATOM 1049 HB2 LEU A 64 -1.274 2.636 -2.766 1.00 0.00 A ATOM 1050 HB1 LEU A 64 -1.211 0.948 -2.302 1.00 0.00 A ATOM 1051 HD11 LEU A 64 0.310 2.328 -0.424 1.00 0.00 A ATOM 1052 HD12 LEU A 64 0.399 3.746 -1.473 1.00 0.00 A ATOM 1053 HD13 LEU A 64 1.878 2.928 -0.981 1.00 0.00 A ATOM 1054 HD21 LEU A 64 1.485 -0.053 -3.130 1.00 0.00 A ATOM 1055 HD22 LEU A 64 0.958 -0.009 -1.447 1.00 0.00 A ATOM 1056 HD23 LEU A 64 2.494 0.729 -1.914 1.00 0.00 A ATOM 1057 HG LEU A 64 1.288 2.388 -3.291 1.00 0.00 A ATOM 1058 N LEU A 64 -2.423 1.566 -4.772 1.00 0.00 A ATOM 1059 O LEU A 64 0.349 -0.507 -5.299 1.00 0.00 A ATOM 1060 C LEU A 65 -1.297 -2.906 -5.922 1.00 0.00 A ATOM 1061 CA LEU A 65 -1.491 -2.538 -4.439 1.00 0.00 A ATOM 1062 CB LEU A 65 -2.773 -3.204 -3.876 1.00 0.00 A ATOM 1063 CD1 LEU A 65 -1.823 -5.577 -3.604 1.00 0.00 A ATOM 1064 CD2 LEU A 65 -4.344 -5.193 -3.598 1.00 0.00 A ATOM 1065 CG LEU A 65 -2.982 -4.725 -4.154 1.00 0.00 A ATOM 1066 HN LEU A 65 -2.365 -0.726 -3.767 1.00 0.00 A ATOM 1067 HA LEU A 65 -0.633 -2.885 -3.866 1.00 0.00 A ATOM 1068 HB2 LEU A 65 -2.784 -3.051 -2.798 1.00 0.00 A ATOM 1069 HB1 LEU A 65 -3.622 -2.670 -4.289 1.00 0.00 A ATOM 1070 HD11 LEU A 65 -0.893 -5.266 -4.061 1.00 0.00 A ATOM 1071 HD12 LEU A 65 -1.996 -6.620 -3.839 1.00 0.00 A ATOM 1072 HD13 LEU A 65 -1.752 -5.462 -2.531 1.00 0.00 A ATOM 1073 HD21 LEU A 65 -4.486 -6.243 -3.818 1.00 0.00 A ATOM 1074 HD22 LEU A 65 -5.141 -4.626 -4.061 1.00 0.00 A ATOM 1075 HD23 LEU A 65 -4.377 -5.045 -2.524 1.00 0.00 A ATOM 1076 HG LEU A 65 -3.004 -4.881 -5.227 1.00 0.00 A ATOM 1077 N LEU A 65 -1.590 -1.074 -4.252 1.00 0.00 A ATOM 1078 O LEU A 65 -0.362 -3.636 -6.266 1.00 0.00 A ATOM 1079 C ASP A 66 -0.850 -2.123 -8.870 1.00 0.00 A ATOM 1080 CA ASP A 66 -2.165 -2.602 -8.239 1.00 0.00 A ATOM 1081 CB ASP A 66 -3.365 -1.901 -8.933 1.00 0.00 A ATOM 1082 CG ASP A 66 -3.438 -2.184 -10.449 1.00 0.00 A ATOM 1083 HN ASP A 66 -2.842 -1.733 -6.427 1.00 0.00 A ATOM 1084 HA ASP A 66 -2.254 -3.676 -8.388 1.00 0.00 A ATOM 1085 HB2 ASP A 66 -4.286 -2.246 -8.473 1.00 0.00 A ATOM 1086 HB1 ASP A 66 -3.293 -0.826 -8.778 1.00 0.00 A ATOM 1087 N ASP A 66 -2.175 -2.350 -6.783 1.00 0.00 A ATOM 1088 O ASP A 66 -0.403 -2.680 -9.865 1.00 0.00 A ATOM 1089 OD1 ASP A 66 -4.015 -3.216 -10.843 1.00 0.00 A ATOM 1090 OD2 ASP A 66 -2.909 -1.383 -11.252 1.00 0.00 A ATOM 1091 C PHE A 67 2.191 -1.452 -8.526 1.00 0.00 A ATOM 1092 CA PHE A 67 1.006 -0.488 -8.755 1.00 0.00 A ATOM 1093 CB PHE A 67 1.223 0.871 -8.047 1.00 0.00 A ATOM 1094 CD1 PHE A 67 2.424 2.369 -9.698 1.00 0.00 A ATOM 1095 CD2 PHE A 67 3.621 1.648 -7.757 1.00 0.00 A ATOM 1096 CE1 PHE A 67 3.532 3.073 -10.117 1.00 0.00 A ATOM 1097 CE2 PHE A 67 4.725 2.353 -8.181 1.00 0.00 A ATOM 1098 CG PHE A 67 2.449 1.642 -8.510 1.00 0.00 A ATOM 1099 CZ PHE A 67 4.681 3.064 -9.357 1.00 0.00 A ATOM 1100 HN PHE A 67 -0.643 -0.725 -7.441 1.00 0.00 A ATOM 1101 HA PHE A 67 0.894 -0.313 -9.823 1.00 0.00 A ATOM 1102 HB2 PHE A 67 0.353 1.500 -8.222 1.00 0.00 A ATOM 1103 HB1 PHE A 67 1.307 0.705 -6.977 1.00 0.00 A ATOM 1104 HD1 PHE A 67 1.521 2.381 -10.301 1.00 0.00 A ATOM 1105 HD2 PHE A 67 3.665 1.089 -6.829 1.00 0.00 A ATOM 1106 HE1 PHE A 67 3.501 3.636 -11.044 1.00 0.00 A ATOM 1107 HE2 PHE A 67 5.633 2.346 -7.587 1.00 0.00 A ATOM 1108 HZ PHE A 67 5.551 3.618 -9.686 1.00 0.00 A ATOM 1109 N PHE A 67 -0.244 -1.088 -8.265 1.00 0.00 A ATOM 1110 O PHE A 67 3.080 -1.572 -9.381 1.00 0.00 A ATOM 1111 C LEU A 68 3.048 -4.386 -7.959 1.00 0.00 A ATOM 1112 CA LEU A 68 3.179 -3.171 -7.014 1.00 0.00 A ATOM 1113 CB LEU A 68 2.989 -3.618 -5.538 1.00 0.00 A ATOM 1114 CD1 LEU A 68 2.642 -3.062 -3.067 1.00 0.00 A ATOM 1115 CD2 LEU A 68 4.248 -1.644 -4.464 1.00 0.00 A ATOM 1116 CG LEU A 68 2.945 -2.482 -4.466 1.00 0.00 A ATOM 1117 HN LEU A 68 1.441 -1.963 -6.729 1.00 0.00 A ATOM 1118 HA LEU A 68 4.165 -2.728 -7.129 1.00 0.00 A ATOM 1119 HB2 LEU A 68 2.057 -4.174 -5.471 1.00 0.00 A ATOM 1120 HB1 LEU A 68 3.801 -4.294 -5.278 1.00 0.00 A ATOM 1121 HD11 LEU A 68 2.597 -2.261 -2.341 1.00 0.00 A ATOM 1122 HD12 LEU A 68 3.418 -3.762 -2.778 1.00 0.00 A ATOM 1123 HD13 LEU A 68 1.688 -3.575 -3.086 1.00 0.00 A ATOM 1124 HD21 LEU A 68 4.385 -1.183 -5.434 1.00 0.00 A ATOM 1125 HD22 LEU A 68 5.098 -2.280 -4.248 1.00 0.00 A ATOM 1126 HD23 LEU A 68 4.183 -0.869 -3.710 1.00 0.00 A ATOM 1127 HG LEU A 68 2.129 -1.808 -4.709 1.00 0.00 A ATOM 1128 N LEU A 68 2.171 -2.145 -7.368 1.00 0.00 A ATOM 1129 O LEU A 68 4.049 -4.939 -8.429 1.00 0.00 A ATOM 1130 C GLU A 69 1.837 -5.537 -10.600 1.00 0.00 A ATOM 1131 CA GLU A 69 1.407 -5.852 -9.155 1.00 0.00 A ATOM 1132 CB GLU A 69 -0.140 -6.059 -9.107 1.00 0.00 A ATOM 1133 CD GLU A 69 -0.357 -7.919 -7.336 1.00 0.00 A ATOM 1134 CG GLU A 69 -0.700 -6.473 -7.728 1.00 0.00 A ATOM 1135 HN GLU A 69 1.058 -4.272 -7.784 1.00 0.00 A ATOM 1136 HA GLU A 69 1.899 -6.760 -8.821 1.00 0.00 A ATOM 1137 HB2 GLU A 69 -0.619 -5.125 -9.395 1.00 0.00 A ATOM 1138 HB1 GLU A 69 -0.418 -6.821 -9.832 1.00 0.00 A ATOM 1139 HG2 GLU A 69 -0.296 -5.805 -6.973 1.00 0.00 A ATOM 1140 HG1 GLU A 69 -1.782 -6.356 -7.745 1.00 0.00 A ATOM 1141 N GLU A 69 1.781 -4.759 -8.231 1.00 0.00 A ATOM 1142 O GLU A 69 2.233 -6.430 -11.360 1.00 0.00 A ATOM 1143 OE1 GLU A 69 0.790 -8.192 -6.934 1.00 0.00 A ATOM 1144 OE2 GLU A 69 -1.235 -8.802 -7.449 1.00 0.00 A ATOM 1145 C SER A 70 3.432 -3.788 -12.705 1.00 0.00 A ATOM 1146 CA SER A 70 1.944 -3.745 -12.318 1.00 0.00 A ATOM 1147 CB SER A 70 1.389 -2.303 -12.430 1.00 0.00 A ATOM 1148 HN SER A 70 1.501 -3.598 -10.258 1.00 0.00 A ATOM 1149 HA SER A 70 1.381 -4.382 -12.995 1.00 0.00 A ATOM 1150 HB2 SER A 70 0.360 -2.285 -12.094 1.00 0.00 A ATOM 1151 HB1 SER A 70 1.973 -1.633 -11.806 1.00 0.00 A ATOM 1152 HG SER A 70 0.777 -2.315 -14.292 1.00 0.00 A ATOM 1153 N SER A 70 1.733 -4.247 -10.954 1.00 0.00 A ATOM 1154 O SER A 70 3.775 -4.173 -13.826 1.00 0.00 A ATOM 1155 OG SER A 70 1.424 -1.826 -13.766 1.00 0.00 A ATOM 1156 C LYS A 71 6.304 -4.829 -11.900 1.00 0.00 A ATOM 1157 CA LYS A 71 5.762 -3.379 -11.964 1.00 0.00 A ATOM 1158 CB LYS A 71 6.464 -2.515 -10.887 1.00 0.00 A ATOM 1159 CD LYS A 71 6.932 -0.202 -9.880 1.00 0.00 A ATOM 1160 CE LYS A 71 6.712 -0.674 -8.426 1.00 0.00 A ATOM 1161 CG LYS A 71 6.105 -1.013 -10.910 1.00 0.00 A ATOM 1162 HN LYS A 71 3.944 -3.056 -10.908 1.00 0.00 A ATOM 1163 HA LYS A 71 5.969 -2.958 -12.944 1.00 0.00 A ATOM 1164 HB2 LYS A 71 6.205 -2.907 -9.905 1.00 0.00 A ATOM 1165 HB1 LYS A 71 7.539 -2.604 -11.017 1.00 0.00 A ATOM 1166 HD2 LYS A 71 7.986 -0.297 -10.120 1.00 0.00 A ATOM 1167 HD1 LYS A 71 6.648 0.842 -9.952 1.00 0.00 A ATOM 1168 HE2 LYS A 71 5.695 -0.448 -8.133 1.00 0.00 A ATOM 1169 HE1 LYS A 71 6.866 -1.747 -8.371 1.00 0.00 A ATOM 1170 HG2 LYS A 71 6.300 -0.621 -11.901 1.00 0.00 A ATOM 1171 HG1 LYS A 71 5.047 -0.898 -10.683 1.00 0.00 A ATOM 1172 HZ1 LYS A 71 7.467 -0.356 -6.503 1.00 0.00 A ATOM 1173 HZ2 LYS A 71 7.509 1.017 -7.490 1.00 0.00 A ATOM 1174 HZ3 LYS A 71 8.629 -0.225 -7.727 1.00 0.00 A ATOM 1175 N LYS A 71 4.299 -3.368 -11.767 1.00 0.00 A ATOM 1176 NZ LYS A 71 7.641 -0.011 -7.468 1.00 0.00 A ATOM 1177 O LYS A 71 5.823 -5.612 -11.069 1.00 0.00 A ATOM 1178 C PRO A 72 8.803 -6.736 -11.469 1.00 0.00 A ATOM 1179 CA PRO A 72 7.938 -6.544 -12.747 1.00 0.00 A ATOM 1180 CB PRO A 72 8.783 -6.578 -14.069 1.00 0.00 A ATOM 1181 CD PRO A 72 7.892 -4.361 -13.844 1.00 0.00 A ATOM 1182 CG PRO A 72 8.327 -5.385 -14.865 1.00 0.00 A ATOM 1183 HA PRO A 72 7.179 -7.323 -12.784 1.00 0.00 A ATOM 1184 HB2 PRO A 72 9.850 -6.509 -13.841 1.00 0.00 A ATOM 1185 HB1 PRO A 72 8.591 -7.493 -14.617 1.00 0.00 A ATOM 1186 HD2 PRO A 72 8.743 -3.796 -13.469 1.00 0.00 A ATOM 1187 HD1 PRO A 72 7.154 -3.688 -14.266 1.00 0.00 A ATOM 1188 HG2 PRO A 72 9.144 -5.003 -15.470 1.00 0.00 A ATOM 1189 HG1 PRO A 72 7.488 -5.653 -15.501 1.00 0.00 A ATOM 1190 N PRO A 72 7.305 -5.202 -12.770 1.00 0.00 A ATOM 1191 OT1 PRO A 72 9.974 -6.311 -11.450 1.00 0.00 A ATOM 1192 OT2 PRO A 72 8.289 -7.275 -10.476 1.00 0.00 A END
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