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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508399 |
2eox   |
10208 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -37.805 -8.336 12.278 1.00 0.00 A ATOM 2 CA GLY A 1 -38.700 -7.198 12.727 1.00 0.00 A ATOM 3 HT1 GLY A 1 -39.503 -8.038 14.497 1.00 0.00 A ATOM 4 HA2 GLY A 1 -39.160 -6.751 11.858 1.00 0.00 A ATOM 5 HA1 GLY A 1 -38.095 -6.455 13.225 1.00 0.00 A ATOM 6 N GLY A 1 -39.744 -7.638 13.635 1.00 0.00 A ATOM 7 O GLY A 1 -38.137 -9.065 11.343 1.00 0.00 A ATOM 8 C SER A 2 -35.136 -9.324 11.212 1.00 0.00 A ATOM 9 CA SER A 2 -35.717 -9.543 12.606 1.00 0.00 A ATOM 10 CB SER A 2 -36.396 -10.912 12.678 1.00 0.00 A ATOM 11 HN SER A 2 -36.457 -7.876 13.681 1.00 0.00 A ATOM 12 HA SER A 2 -34.914 -9.511 13.327 1.00 0.00 A ATOM 13 HB2 SER A 2 -36.852 -11.034 13.649 1.00 0.00 A ATOM 14 HB1 SER A 2 -37.156 -10.975 11.913 1.00 0.00 A ATOM 15 HG SER A 2 -34.780 -11.911 13.156 1.00 0.00 A ATOM 16 N SER A 2 -36.666 -8.489 12.945 1.00 0.00 A ATOM 17 O SER A 2 -34.984 -10.267 10.436 1.00 0.00 A ATOM 18 OG SER A 2 -35.459 -11.957 12.479 1.00 0.00 A ATOM 19 C SER A 3 -32.945 -8.472 9.358 1.00 0.00 A ATOM 20 CA SER A 3 -34.254 -7.726 9.601 1.00 0.00 A ATOM 21 CB SER A 3 -34.019 -6.217 9.508 1.00 0.00 A ATOM 22 HN SER A 3 -34.959 -7.364 11.564 1.00 0.00 A ATOM 23 HA SER A 3 -34.967 -8.018 8.845 1.00 0.00 A ATOM 24 HB2 SER A 3 -34.877 -5.697 9.906 1.00 0.00 A ATOM 25 HB1 SER A 3 -33.141 -5.956 10.082 1.00 0.00 A ATOM 26 HG SER A 3 -34.636 -5.939 7.670 1.00 0.00 A ATOM 27 N SER A 3 -34.814 -8.072 10.903 1.00 0.00 A ATOM 28 O SER A 3 -32.730 -9.037 8.287 1.00 0.00 A ATOM 29 OG SER A 3 -33.823 -5.814 8.164 1.00 0.00 A ATOM 30 C GLY A 4 -29.668 -8.385 10.905 1.00 0.00 A ATOM 31 CA GLY A 4 -30.797 -9.147 10.239 1.00 0.00 A ATOM 32 HN GLY A 4 -32.299 -8.001 11.194 1.00 0.00 A ATOM 33 HA2 GLY A 4 -30.875 -10.124 10.692 1.00 0.00 A ATOM 34 HA1 GLY A 4 -30.565 -9.266 9.190 1.00 0.00 A ATOM 35 N GLY A 4 -32.073 -8.468 10.362 1.00 0.00 A ATOM 36 O GLY A 4 -29.886 -7.669 11.882 1.00 0.00 A ATOM 37 C SER A 5 -26.292 -7.518 9.831 1.00 0.00 A ATOM 38 CA SER A 5 -27.290 -7.866 10.930 1.00 0.00 A ATOM 39 CB SER A 5 -26.618 -8.747 11.985 1.00 0.00 A ATOM 40 HN SER A 5 -28.349 -9.125 9.598 1.00 0.00 A ATOM 41 HA SER A 5 -27.626 -6.952 11.398 1.00 0.00 A ATOM 42 HB2 SER A 5 -27.376 -9.258 12.560 1.00 0.00 A ATOM 43 HB1 SER A 5 -25.988 -9.474 11.494 1.00 0.00 A ATOM 44 HG SER A 5 -26.282 -7.864 13.701 1.00 0.00 A ATOM 45 N SER A 5 -28.458 -8.541 10.377 1.00 0.00 A ATOM 46 O SER A 5 -26.322 -8.096 8.744 1.00 0.00 A ATOM 47 OG SER A 5 -25.822 -7.972 12.865 1.00 0.00 A ATOM 48 C SER A 6 -23.011 -6.139 9.786 1.00 0.00 A ATOM 49 CA SER A 6 -24.401 -6.141 9.156 1.00 0.00 A ATOM 50 CB SER A 6 -24.735 -4.746 8.625 1.00 0.00 A ATOM 51 HN SER A 6 -25.434 -6.146 11.005 1.00 0.00 A ATOM 52 HA SER A 6 -24.410 -6.841 8.335 1.00 0.00 A ATOM 53 HB2 SER A 6 -24.127 -4.538 7.758 1.00 0.00 A ATOM 54 HB1 SER A 6 -25.779 -4.709 8.350 1.00 0.00 A ATOM 55 HG SER A 6 -23.732 -3.223 9.341 1.00 0.00 A ATOM 56 N SER A 6 -25.407 -6.570 10.121 1.00 0.00 A ATOM 57 O SER A 6 -22.870 -6.060 11.005 1.00 0.00 A ATOM 58 OG SER A 6 -24.487 -3.753 9.606 1.00 0.00 A ATOM 59 C GLY A 7 -19.764 -7.279 8.750 1.00 0.00 A ATOM 60 CA GLY A 7 -20.621 -6.232 9.434 1.00 0.00 A ATOM 61 HN GLY A 7 -22.159 -6.286 7.980 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.185 -5.258 9.266 1.00 0.00 A ATOM 63 HA1 GLY A 7 -20.633 -6.431 10.495 1.00 0.00 A ATOM 64 N GLY A 7 -21.987 -6.225 8.943 1.00 0.00 A ATOM 65 O GLY A 7 -19.780 -8.450 9.129 1.00 0.00 A ATOM 66 C THR A 8 -16.690 -7.331 7.083 1.00 0.00 A ATOM 67 CA THR A 8 -18.148 -7.767 6.996 1.00 0.00 A ATOM 68 CB THR A 8 -18.560 -7.851 5.514 1.00 0.00 A ATOM 69 CG2 THR A 8 -18.378 -6.508 4.825 1.00 0.00 A ATOM 70 HN THR A 8 -19.044 -5.911 7.482 1.00 0.00 A ATOM 71 HA THR A 8 -18.247 -8.750 7.432 1.00 0.00 A ATOM 72 HB THR A 8 -19.603 -8.128 5.461 1.00 0.00 A ATOM 73 HG1 THR A 8 -17.773 -8.669 3.901 1.00 0.00 A ATOM 74 HG21 THR A 8 -18.063 -6.667 3.805 1.00 0.00 A ATOM 75 HG22 THR A 8 -17.627 -5.933 5.347 1.00 0.00 A ATOM 76 HG23 THR A 8 -19.314 -5.969 4.833 1.00 0.00 A ATOM 77 N THR A 8 -19.013 -6.857 7.737 1.00 0.00 A ATOM 78 O THR A 8 -16.395 -6.162 7.333 1.00 0.00 A ATOM 79 OG1 THR A 8 -17.777 -8.847 4.845 1.00 0.00 A ATOM 80 C ASP A 9 -13.598 -8.795 5.874 1.00 0.00 A ATOM 81 CA ASP A 9 -14.353 -7.992 6.928 1.00 0.00 A ATOM 82 CB ASP A 9 -13.799 -8.306 8.319 1.00 0.00 A ATOM 83 CG ASP A 9 -12.308 -8.054 8.419 1.00 0.00 A ATOM 84 HN ASP A 9 -16.079 -9.192 6.681 1.00 0.00 A ATOM 85 HA ASP A 9 -14.218 -6.940 6.727 1.00 0.00 A ATOM 86 HB2 ASP A 9 -14.300 -7.685 9.048 1.00 0.00 A ATOM 87 HB1 ASP A 9 -13.987 -9.345 8.548 1.00 0.00 A ATOM 88 N ASP A 9 -15.782 -8.278 6.875 1.00 0.00 A ATOM 89 O ASP A 9 -13.464 -10.013 5.985 1.00 0.00 A ATOM 90 OD1 ASP A 9 -11.532 -8.866 7.873 1.00 0.00 A ATOM 91 OD2 ASP A 9 -11.916 -7.046 9.044 1.00 0.00 A ATOM 92 C SER A 10 -10.978 -8.147 3.624 1.00 0.00 A ATOM 93 CA SER A 10 -12.371 -8.752 3.772 1.00 0.00 A ATOM 94 CB SER A 10 -13.137 -8.626 2.453 1.00 0.00 A ATOM 95 HN SER A 10 -13.248 -7.133 4.817 1.00 0.00 A ATOM 96 HA SER A 10 -12.271 -9.798 4.022 1.00 0.00 A ATOM 97 HB2 SER A 10 -12.721 -9.313 1.732 1.00 0.00 A ATOM 98 HB1 SER A 10 -14.177 -8.866 2.621 1.00 0.00 A ATOM 99 HG SER A 10 -13.919 -6.907 1.934 1.00 0.00 A ATOM 100 N SER A 10 -13.108 -8.103 4.850 1.00 0.00 A ATOM 101 O SER A 10 -10.832 -6.975 3.275 1.00 0.00 A ATOM 102 OG SER A 10 -13.048 -7.310 1.936 1.00 0.00 A ATOM 103 C LYS A 11 -8.365 -7.683 2.519 1.00 0.00 A ATOM 104 CA LYS A 11 -8.575 -8.500 3.790 1.00 0.00 A ATOM 105 CB LYS A 11 -7.622 -9.697 3.803 1.00 0.00 A ATOM 106 CD LYS A 11 -6.996 -11.912 2.797 1.00 0.00 A ATOM 107 CE LYS A 11 -7.089 -12.801 1.566 1.00 0.00 A ATOM 108 CG LYS A 11 -7.825 -10.649 2.637 1.00 0.00 A ATOM 109 HN LYS A 11 -10.138 -9.877 4.167 1.00 0.00 A ATOM 110 HA LYS A 11 -8.367 -7.875 4.644 1.00 0.00 A ATOM 111 HB2 LYS A 11 -6.606 -9.333 3.770 1.00 0.00 A ATOM 112 HB1 LYS A 11 -7.769 -10.248 4.720 1.00 0.00 A ATOM 113 HD2 LYS A 11 -5.963 -11.637 2.951 1.00 0.00 A ATOM 114 HD1 LYS A 11 -7.355 -12.462 3.656 1.00 0.00 A ATOM 115 HE2 LYS A 11 -8.063 -13.266 1.548 1.00 0.00 A ATOM 116 HE1 LYS A 11 -6.967 -12.187 0.686 1.00 0.00 A ATOM 117 HG2 LYS A 11 -8.869 -10.921 2.584 1.00 0.00 A ATOM 118 HG1 LYS A 11 -7.534 -10.152 1.723 1.00 0.00 A ATOM 119 HZ1 LYS A 11 -5.930 -14.250 2.525 1.00 0.00 A ATOM 120 HZ2 LYS A 11 -5.134 -13.467 1.254 1.00 0.00 A ATOM 121 HZ3 LYS A 11 -6.316 -14.631 0.923 1.00 0.00 A ATOM 122 N LYS A 11 -9.957 -8.953 3.893 1.00 0.00 A ATOM 123 NZ LYS A 11 -6.044 -13.861 1.568 1.00 0.00 A ATOM 124 O LYS A 11 -8.648 -8.149 1.416 1.00 0.00 A ATOM 125 C SER A 12 -6.806 -4.360 1.975 1.00 0.00 A ATOM 126 CA SER A 12 -7.618 -5.579 1.548 1.00 0.00 A ATOM 127 CB SER A 12 -8.942 -5.130 0.927 1.00 0.00 A ATOM 128 HN SER A 12 -7.660 -6.147 3.588 1.00 0.00 A ATOM 129 HA SER A 12 -7.054 -6.133 0.813 1.00 0.00 A ATOM 130 HB2 SER A 12 -9.701 -5.087 1.693 1.00 0.00 A ATOM 131 HB1 SER A 12 -8.817 -4.151 0.487 1.00 0.00 A ATOM 132 HG SER A 12 -9.688 -5.539 -0.838 1.00 0.00 A ATOM 133 N SER A 12 -7.865 -6.462 2.682 1.00 0.00 A ATOM 134 O SER A 12 -7.294 -3.501 2.710 1.00 0.00 A ATOM 135 OG SER A 12 -9.364 -6.033 -0.081 1.00 0.00 A ATOM 136 C TYR A 13 -4.757 -2.087 0.785 1.00 0.00 A ATOM 137 CA TYR A 13 -4.681 -3.182 1.845 1.00 0.00 A ATOM 138 CB TYR A 13 -3.239 -3.673 1.985 1.00 0.00 A ATOM 139 CD1 TYR A 13 -3.199 -6.190 2.176 1.00 0.00 A ATOM 140 CD2 TYR A 13 -2.894 -4.907 4.161 1.00 0.00 A ATOM 141 CE1 TYR A 13 -3.081 -7.357 2.906 1.00 0.00 A ATOM 142 CE2 TYR A 13 -2.773 -6.068 4.899 1.00 0.00 A ATOM 143 CG TYR A 13 -3.108 -4.947 2.789 1.00 0.00 A ATOM 144 CZ TYR A 13 -2.868 -7.291 4.267 1.00 0.00 A ATOM 145 HN TYR A 13 -5.231 -5.009 0.929 1.00 0.00 A ATOM 146 HA TYR A 13 -5.005 -2.774 2.791 1.00 0.00 A ATOM 147 HB2 TYR A 13 -2.832 -3.858 1.003 1.00 0.00 A ATOM 148 HB1 TYR A 13 -2.652 -2.909 2.474 1.00 0.00 A ATOM 149 HD1 TYR A 13 -3.366 -6.239 1.109 1.00 0.00 A ATOM 150 HD2 TYR A 13 -2.821 -3.947 4.653 1.00 0.00 A ATOM 151 HE1 TYR A 13 -3.155 -8.315 2.412 1.00 0.00 A ATOM 152 HE2 TYR A 13 -2.607 -6.016 5.965 1.00 0.00 A ATOM 153 HH TYR A 13 -3.312 -8.397 5.776 1.00 0.00 A ATOM 154 N TYR A 13 -5.563 -4.293 1.510 1.00 0.00 A ATOM 155 O TYR A 13 -4.419 -2.309 -0.377 1.00 0.00 A ATOM 156 OH TYR A 13 -2.749 -8.450 4.999 1.00 0.00 A ATOM 157 C ASN A 14 -4.641 1.464 0.857 1.00 0.00 A ATOM 158 CA ASN A 14 -5.323 0.226 0.283 1.00 0.00 A ATOM 159 CB ASN A 14 -6.797 0.526 0.002 1.00 0.00 A ATOM 160 CG ASN A 14 -7.682 0.250 1.201 1.00 0.00 A ATOM 161 HN ASN A 14 -5.456 -0.789 2.136 1.00 0.00 A ATOM 162 HA ASN A 14 -4.836 -0.042 -0.643 1.00 0.00 A ATOM 163 HB2 ASN A 14 -6.901 1.568 -0.266 1.00 0.00 A ATOM 164 HB1 ASN A 14 -7.133 -0.088 -0.820 1.00 0.00 A ATOM 165 HD21 ASN A 14 -8.457 -1.341 0.294 1.00 0.00 A ATOM 166 HD22 ASN A 14 -9.065 -1.008 1.876 1.00 0.00 A ATOM 167 N ASN A 14 -5.202 -0.904 1.196 1.00 0.00 A ATOM 168 ND2 ASN A 14 -8.482 -0.807 1.115 1.00 0.00 A ATOM 169 O ASN A 14 -4.783 1.772 2.041 1.00 0.00 A ATOM 170 OD1 ASN A 14 -7.647 0.977 2.194 1.00 0.00 A ATOM 171 C CYS A 15 -4.178 4.508 0.719 1.00 0.00 A ATOM 172 CA CYS A 15 -3.196 3.376 0.431 1.00 0.00 A ATOM 173 CB CYS A 15 -2.199 3.812 -0.645 1.00 0.00 A ATOM 174 HN CYS A 15 -3.825 1.875 -0.922 1.00 0.00 A ATOM 175 HA CYS A 15 -2.656 3.146 1.337 1.00 0.00 A ATOM 176 HB2 CYS A 15 -1.602 2.961 -0.938 1.00 0.00 A ATOM 177 HB1 CYS A 15 -2.744 4.176 -1.504 1.00 0.00 A ATOM 178 N CYS A 15 -3.900 2.171 0.010 1.00 0.00 A ATOM 179 O CYS A 15 -4.794 5.056 -0.194 1.00 0.00 A ATOM 180 SG CYS A 15 -1.059 5.129 -0.113 1.00 0.00 A ATOM 181 C ASN A 16 -4.568 7.286 2.238 1.00 0.00 A ATOM 182 CA ASN A 16 -5.225 5.919 2.403 1.00 0.00 A ATOM 183 CB ASN A 16 -5.656 5.720 3.858 1.00 0.00 A ATOM 184 CG ASN A 16 -4.726 6.411 4.836 1.00 0.00 A ATOM 185 HN ASN A 16 -3.800 4.378 2.678 1.00 0.00 A ATOM 186 HA ASN A 16 -6.098 5.873 1.769 1.00 0.00 A ATOM 187 HB2 ASN A 16 -6.650 6.123 3.991 1.00 0.00 A ATOM 188 HB1 ASN A 16 -5.667 4.665 4.084 1.00 0.00 A ATOM 189 HD21 ASN A 16 -6.258 7.393 5.639 1.00 0.00 A ATOM 190 HD22 ASN A 16 -4.709 7.722 6.331 1.00 0.00 A ATOM 191 N ASN A 16 -4.318 4.852 1.995 1.00 0.00 A ATOM 192 ND2 ASN A 16 -5.288 7.261 5.688 1.00 0.00 A ATOM 193 O ASN A 16 -5.050 8.285 2.770 1.00 0.00 A ATOM 194 OD1 ASN A 16 -3.516 6.183 4.826 1.00 0.00 A ATOM 195 C GLU A 17 -3.076 9.136 -0.114 1.00 0.00 A ATOM 196 CA GLU A 17 -2.742 8.564 1.261 1.00 0.00 A ATOM 197 CB GLU A 17 -1.234 8.333 1.378 1.00 0.00 A ATOM 198 CD GLU A 17 -0.928 8.659 3.864 1.00 0.00 A ATOM 199 CG GLU A 17 -0.815 7.701 2.694 1.00 0.00 A ATOM 200 HN GLU A 17 -3.130 6.489 1.099 1.00 0.00 A ATOM 201 HA GLU A 17 -3.048 9.273 2.016 1.00 0.00 A ATOM 202 HB2 GLU A 17 -0.918 7.685 0.574 1.00 0.00 A ATOM 203 HB1 GLU A 17 -0.729 9.283 1.282 1.00 0.00 A ATOM 204 HG2 GLU A 17 -1.447 6.847 2.886 1.00 0.00 A ATOM 205 HG1 GLU A 17 0.212 7.376 2.612 1.00 0.00 A ATOM 206 N GLU A 17 -3.465 7.320 1.496 1.00 0.00 A ATOM 207 O GLU A 17 -3.224 10.348 -0.276 1.00 0.00 A ATOM 208 OE1 GLU A 17 -2.062 9.077 4.180 1.00 0.00 A ATOM 209 OE2 GLU A 17 0.116 8.992 4.462 1.00 0.00 A ATOM 210 C CYS A 18 -4.825 8.058 -2.928 1.00 0.00 A ATOM 211 CA CYS A 18 -3.506 8.670 -2.463 1.00 0.00 A ATOM 212 CB CYS A 18 -2.380 8.264 -3.416 1.00 0.00 A ATOM 213 HN CYS A 18 -3.062 7.302 -0.911 1.00 0.00 A ATOM 214 HA CYS A 18 -3.601 9.745 -2.470 1.00 0.00 A ATOM 215 HB2 CYS A 18 -2.673 8.499 -4.429 1.00 0.00 A ATOM 216 HB1 CYS A 18 -1.489 8.820 -3.165 1.00 0.00 A ATOM 217 N CYS A 18 -3.192 8.255 -1.102 1.00 0.00 A ATOM 218 O CYS A 18 -5.688 8.750 -3.466 1.00 0.00 A ATOM 219 SG CYS A 18 -1.962 6.491 -3.360 1.00 0.00 A ATOM 220 C GLY A 19 -5.920 4.922 -4.069 1.00 0.00 A ATOM 221 CA GLY A 19 -6.189 6.070 -3.116 1.00 0.00 A ATOM 222 HN GLY A 19 -4.252 6.252 -2.281 1.00 0.00 A ATOM 223 HA2 GLY A 19 -6.681 5.686 -2.235 1.00 0.00 A ATOM 224 HA1 GLY A 19 -6.843 6.779 -3.602 1.00 0.00 A ATOM 225 N GLY A 19 -4.973 6.754 -2.715 1.00 0.00 A ATOM 226 O GLY A 19 -6.431 4.901 -5.189 1.00 0.00 A ATOM 227 C LYS A 20 -4.917 1.514 -3.646 1.00 0.00 A ATOM 228 CA LYS A 20 -4.778 2.805 -4.445 1.00 0.00 A ATOM 229 CB LYS A 20 -3.351 2.933 -4.982 1.00 0.00 A ATOM 230 CD LYS A 20 -1.789 2.391 -6.874 1.00 0.00 A ATOM 231 CE LYS A 20 -2.110 3.386 -7.979 1.00 0.00 A ATOM 232 CG LYS A 20 -3.040 1.975 -6.119 1.00 0.00 A ATOM 233 HN LYS A 20 -4.738 4.035 -2.722 1.00 0.00 A ATOM 234 HA LYS A 20 -5.465 2.776 -5.276 1.00 0.00 A ATOM 235 HB2 LYS A 20 -3.202 3.942 -5.339 1.00 0.00 A ATOM 236 HB1 LYS A 20 -2.657 2.740 -4.177 1.00 0.00 A ATOM 237 HD2 LYS A 20 -1.098 2.849 -6.182 1.00 0.00 A ATOM 238 HD1 LYS A 20 -1.335 1.513 -7.312 1.00 0.00 A ATOM 239 HE2 LYS A 20 -2.751 2.906 -8.702 1.00 0.00 A ATOM 240 HE1 LYS A 20 -2.624 4.231 -7.546 1.00 0.00 A ATOM 241 HG2 LYS A 20 -2.890 0.986 -5.713 1.00 0.00 A ATOM 242 HG1 LYS A 20 -3.876 1.962 -6.804 1.00 0.00 A ATOM 243 HZ1 LYS A 20 -0.637 4.823 -8.337 1.00 0.00 A ATOM 244 HZ2 LYS A 20 -1.032 3.894 -9.694 1.00 0.00 A ATOM 245 HZ3 LYS A 20 -0.084 3.229 -8.462 1.00 0.00 A ATOM 246 N LYS A 20 -5.115 3.963 -3.625 1.00 0.00 A ATOM 247 NZ LYS A 20 -0.879 3.867 -8.666 1.00 0.00 A ATOM 248 O LYS A 20 -4.314 1.361 -2.584 1.00 0.00 A ATOM 249 C ALA A 21 -5.000 -1.765 -4.059 1.00 0.00 A ATOM 250 CA ALA A 21 -5.930 -0.694 -3.501 1.00 0.00 A ATOM 251 CB ALA A 21 -7.382 -1.126 -3.645 1.00 0.00 A ATOM 252 HN ALA A 21 -6.168 0.766 -5.014 1.00 0.00 A ATOM 253 HA ALA A 21 -5.722 -0.564 -2.448 1.00 0.00 A ATOM 254 HB1 ALA A 21 -7.428 -2.059 -4.186 1.00 0.00 A ATOM 255 HB2 ALA A 21 -7.817 -1.256 -2.665 1.00 0.00 A ATOM 256 HB3 ALA A 21 -7.931 -0.369 -4.185 1.00 0.00 A ATOM 257 N ALA A 21 -5.715 0.586 -4.164 1.00 0.00 A ATOM 258 O ALA A 21 -4.874 -1.921 -5.274 1.00 0.00 A ATOM 259 C PHE A 22 -3.916 -4.920 -3.083 1.00 0.00 A ATOM 260 CA PHE A 22 -3.428 -3.558 -3.569 1.00 0.00 A ATOM 261 CB PHE A 22 -2.027 -3.280 -3.020 1.00 0.00 A ATOM 262 CD1 PHE A 22 -1.716 -0.811 -2.695 1.00 0.00 A ATOM 263 CD2 PHE A 22 -0.703 -1.841 -4.592 1.00 0.00 A ATOM 264 CE1 PHE A 22 -1.205 0.413 -3.082 1.00 0.00 A ATOM 265 CE2 PHE A 22 -0.189 -0.619 -4.984 1.00 0.00 A ATOM 266 CG PHE A 22 -1.471 -1.951 -3.444 1.00 0.00 A ATOM 267 CZ PHE A 22 -0.441 0.509 -4.229 1.00 0.00 A ATOM 268 HN PHE A 22 -4.491 -2.331 -2.210 1.00 0.00 A ATOM 269 HA PHE A 22 -3.388 -3.567 -4.647 1.00 0.00 A ATOM 270 HB2 PHE A 22 -2.061 -3.296 -1.941 1.00 0.00 A ATOM 271 HB1 PHE A 22 -1.354 -4.049 -3.367 1.00 0.00 A ATOM 272 HD1 PHE A 22 -2.313 -0.886 -1.797 1.00 0.00 A ATOM 273 HD2 PHE A 22 -0.506 -2.722 -5.185 1.00 0.00 A ATOM 274 HE1 PHE A 22 -1.404 1.293 -2.489 1.00 0.00 A ATOM 275 HE2 PHE A 22 0.407 -0.547 -5.881 1.00 0.00 A ATOM 276 HZ PHE A 22 -0.040 1.465 -4.533 1.00 0.00 A ATOM 277 N PHE A 22 -4.349 -2.502 -3.165 1.00 0.00 A ATOM 278 O PHE A 22 -4.857 -5.011 -2.294 1.00 0.00 A ATOM 279 C THR A 23 -2.877 -7.780 -1.931 1.00 0.00 A ATOM 280 CA THR A 23 -3.636 -7.336 -3.177 1.00 0.00 A ATOM 281 CB THR A 23 -3.359 -8.335 -4.316 1.00 0.00 A ATOM 282 CG2 THR A 23 -3.649 -9.760 -3.868 1.00 0.00 A ATOM 283 HN THR A 23 -2.526 -5.842 -4.185 1.00 0.00 A ATOM 284 HA THR A 23 -4.695 -7.348 -2.965 1.00 0.00 A ATOM 285 HB THR A 23 -2.316 -8.265 -4.590 1.00 0.00 A ATOM 286 HG1 THR A 23 -4.374 -7.077 -5.446 1.00 0.00 A ATOM 287 HG21 THR A 23 -3.293 -9.899 -2.859 1.00 0.00 A ATOM 288 HG22 THR A 23 -3.147 -10.454 -4.526 1.00 0.00 A ATOM 289 HG23 THR A 23 -4.714 -9.938 -3.902 1.00 0.00 A ATOM 290 N THR A 23 -3.268 -5.979 -3.560 1.00 0.00 A ATOM 291 O THR A 23 -3.474 -8.266 -0.970 1.00 0.00 A ATOM 292 OG1 THR A 23 -4.165 -8.015 -5.455 1.00 0.00 A ATOM 293 C ARG A 24 -0.367 -6.778 0.028 1.00 0.00 A ATOM 294 CA ARG A 24 -0.720 -7.993 -0.826 1.00 0.00 A ATOM 295 CB ARG A 24 0.560 -8.670 -1.322 1.00 0.00 A ATOM 296 CD ARG A 24 0.145 -9.673 -3.589 1.00 0.00 A ATOM 297 CG ARG A 24 0.309 -9.949 -2.102 1.00 0.00 A ATOM 298 CZ ARG A 24 0.702 -10.779 -5.712 1.00 0.00 A ATOM 299 HN ARG A 24 -1.142 -7.216 -2.749 1.00 0.00 A ATOM 300 HA ARG A 24 -1.276 -8.694 -0.221 1.00 0.00 A ATOM 301 HB2 ARG A 24 1.092 -7.982 -1.963 1.00 0.00 A ATOM 302 HB1 ARG A 24 1.179 -8.908 -0.471 1.00 0.00 A ATOM 303 HD2 ARG A 24 -0.883 -9.401 -3.779 1.00 0.00 A ATOM 304 HD1 ARG A 24 0.791 -8.852 -3.861 1.00 0.00 A ATOM 305 HE ARG A 24 0.556 -11.702 -3.950 1.00 0.00 A ATOM 306 HG2 ARG A 24 1.147 -10.616 -1.962 1.00 0.00 A ATOM 307 HG1 ARG A 24 -0.591 -10.416 -1.730 1.00 0.00 A ATOM 308 HH11 ARG A 24 0.385 -8.789 -5.848 1.00 0.00 A ATOM 309 HH12 ARG A 24 0.779 -9.580 -7.338 1.00 0.00 A ATOM 310 HH21 ARG A 24 1.076 -12.756 -5.905 1.00 0.00 A ATOM 311 HH22 ARG A 24 1.171 -11.837 -7.369 1.00 0.00 A ATOM 312 N ARG A 24 -1.559 -7.609 -1.954 1.00 0.00 A ATOM 313 NE ARG A 24 0.486 -10.836 -4.403 1.00 0.00 A ATOM 314 NH1 ARG A 24 0.614 -9.621 -6.352 1.00 0.00 A ATOM 315 NH2 ARG A 24 1.008 -11.882 -6.384 1.00 0.00 A ATOM 316 O ARG A 24 -0.814 -5.664 -0.246 1.00 0.00 A ATOM 317 C ILE A 25 2.240 -5.417 1.596 1.00 0.00 A ATOM 318 CA ILE A 25 0.849 -5.926 1.955 1.00 0.00 A ATOM 319 CB ILE A 25 0.845 -6.382 3.426 1.00 0.00 A ATOM 320 CD1 ILE A 25 0.310 -4.090 4.396 1.00 0.00 A ATOM 321 CG1 ILE A 25 1.293 -5.238 4.338 1.00 0.00 A ATOM 322 CG2 ILE A 25 1.744 -7.595 3.607 1.00 0.00 A ATOM 323 HN ILE A 25 0.760 -7.911 1.229 1.00 0.00 A ATOM 324 HA ILE A 25 0.142 -5.115 1.848 1.00 0.00 A ATOM 325 HB ILE A 25 -0.162 -6.668 3.688 1.00 0.00 A ATOM 326 HD11 ILE A 25 -0.587 -4.409 4.906 1.00 0.00 A ATOM 327 HD12 ILE A 25 0.753 -3.263 4.932 1.00 0.00 A ATOM 328 HD13 ILE A 25 0.061 -3.778 3.393 1.00 0.00 A ATOM 329 HG12 ILE A 25 1.421 -5.615 5.341 1.00 0.00 A ATOM 330 HG11 ILE A 25 2.236 -4.851 3.980 1.00 0.00 A ATOM 331 HG21 ILE A 25 1.137 -8.467 3.799 1.00 0.00 A ATOM 332 HG22 ILE A 25 2.322 -7.751 2.708 1.00 0.00 A ATOM 333 HG23 ILE A 25 2.411 -7.429 4.439 1.00 0.00 A ATOM 334 N ILE A 25 0.436 -7.001 1.062 1.00 0.00 A ATOM 335 O ILE A 25 2.587 -4.271 1.883 1.00 0.00 A ATOM 336 C PHE A 26 4.369 -5.004 -0.661 1.00 0.00 A ATOM 337 CA PHE A 26 4.389 -5.913 0.565 1.00 0.00 A ATOM 338 CB PHE A 26 5.209 -7.170 0.269 1.00 0.00 A ATOM 339 CD1 PHE A 26 5.649 -7.149 -2.201 1.00 0.00 A ATOM 340 CD2 PHE A 26 4.148 -8.785 -1.332 1.00 0.00 A ATOM 341 CE1 PHE A 26 5.455 -7.645 -3.477 1.00 0.00 A ATOM 342 CE2 PHE A 26 3.951 -9.286 -2.605 1.00 0.00 A ATOM 343 CG PHE A 26 4.998 -7.712 -1.116 1.00 0.00 A ATOM 344 CZ PHE A 26 4.606 -8.716 -3.678 1.00 0.00 A ATOM 345 HN PHE A 26 2.700 -7.175 0.763 1.00 0.00 A ATOM 346 HA PHE A 26 4.844 -5.381 1.385 1.00 0.00 A ATOM 347 HB2 PHE A 26 6.259 -6.940 0.378 1.00 0.00 A ATOM 348 HB1 PHE A 26 4.939 -7.942 0.974 1.00 0.00 A ATOM 349 HD1 PHE A 26 6.314 -6.312 -2.045 1.00 0.00 A ATOM 350 HD2 PHE A 26 3.635 -9.232 -0.492 1.00 0.00 A ATOM 351 HE1 PHE A 26 5.969 -7.198 -4.315 1.00 0.00 A ATOM 352 HE2 PHE A 26 3.286 -10.123 -2.758 1.00 0.00 A ATOM 353 HZ PHE A 26 4.453 -9.105 -4.674 1.00 0.00 A ATOM 354 N PHE A 26 3.034 -6.275 0.964 1.00 0.00 A ATOM 355 O PHE A 26 5.307 -4.242 -0.897 1.00 0.00 A ATOM 356 C HIS A 27 2.820 -2.833 -2.282 1.00 0.00 A ATOM 357 CA HIS A 27 3.152 -4.278 -2.641 1.00 0.00 A ATOM 358 CB HIS A 27 2.063 -4.855 -3.546 1.00 0.00 A ATOM 359 CD2 HIS A 27 3.225 -3.985 -5.696 1.00 0.00 A ATOM 360 CE1 HIS A 27 1.459 -3.872 -6.991 1.00 0.00 A ATOM 361 CG HIS A 27 2.159 -4.392 -4.967 1.00 0.00 A ATOM 362 HN HIS A 27 2.581 -5.719 -1.198 1.00 0.00 A ATOM 363 HA HIS A 27 4.094 -4.298 -3.168 1.00 0.00 A ATOM 364 HB2 HIS A 27 2.135 -5.932 -3.543 1.00 0.00 A ATOM 365 HB1 HIS A 27 1.095 -4.562 -3.165 1.00 0.00 A ATOM 366 HD2 HIS A 27 4.249 -3.921 -5.355 1.00 0.00 A ATOM 367 HE1 HIS A 27 0.821 -3.709 -7.846 1.00 0.00 A ATOM 368 HE2 HIS A 27 3.321 -3.424 -7.718 1.00 0.00 A ATOM 369 N HIS A 27 3.295 -5.092 -1.439 1.00 0.00 A ATOM 370 ND1 HIS A 27 1.068 -4.309 -5.807 1.00 0.00 A ATOM 371 NE2 HIS A 27 2.763 -3.667 -6.950 1.00 0.00 A ATOM 372 O HIS A 27 3.266 -1.899 -2.949 1.00 0.00 A ATOM 373 C LEU A 28 2.787 -0.638 -0.042 1.00 0.00 A ATOM 374 CA LEU A 28 1.641 -1.325 -0.778 1.00 0.00 A ATOM 375 CB LEU A 28 0.415 -1.412 0.132 1.00 0.00 A ATOM 376 CD1 LEU A 28 -0.099 1.040 0.212 1.00 0.00 A ATOM 377 CD2 LEU A 28 -0.998 -0.482 1.982 1.00 0.00 A ATOM 378 CG LEU A 28 0.166 -0.208 1.040 1.00 0.00 A ATOM 379 HN LEU A 28 1.711 -3.439 -0.734 1.00 0.00 A ATOM 380 HA LEU A 28 1.391 -0.742 -1.652 1.00 0.00 A ATOM 381 HB2 LEU A 28 -0.454 -1.537 -0.496 1.00 0.00 A ATOM 382 HB1 LEU A 28 0.531 -2.283 0.760 1.00 0.00 A ATOM 383 HD11 LEU A 28 -0.166 1.898 0.864 1.00 0.00 A ATOM 384 HD12 LEU A 28 -1.028 0.924 -0.327 1.00 0.00 A ATOM 385 HD13 LEU A 28 0.708 1.183 -0.491 1.00 0.00 A ATOM 386 HD21 LEU A 28 -1.565 0.426 2.127 1.00 0.00 A ATOM 387 HD22 LEU A 28 -0.617 -0.824 2.933 1.00 0.00 A ATOM 388 HD23 LEU A 28 -1.635 -1.242 1.555 1.00 0.00 A ATOM 389 HG LEU A 28 1.048 -0.028 1.640 1.00 0.00 A ATOM 390 N LEU A 28 2.034 -2.657 -1.225 1.00 0.00 A ATOM 391 O LEU A 28 3.020 0.560 -0.212 1.00 0.00 A ATOM 392 C THR A 29 5.712 -0.336 0.614 1.00 0.00 A ATOM 393 CA THR A 29 4.623 -0.870 1.539 1.00 0.00 A ATOM 394 CB THR A 29 5.232 -1.938 2.466 1.00 0.00 A ATOM 395 CG2 THR A 29 6.340 -1.344 3.323 1.00 0.00 A ATOM 396 HN THR A 29 3.267 -2.350 0.870 1.00 0.00 A ATOM 397 HA THR A 29 4.255 -0.059 2.151 1.00 0.00 A ATOM 398 HB THR A 29 5.652 -2.726 1.857 1.00 0.00 A ATOM 399 HG1 THR A 29 4.063 -1.906 4.054 1.00 0.00 A ATOM 400 HG21 THR A 29 6.864 -0.587 2.759 1.00 0.00 A ATOM 401 HG22 THR A 29 7.031 -2.123 3.609 1.00 0.00 A ATOM 402 HG23 THR A 29 5.910 -0.900 4.209 1.00 0.00 A ATOM 403 N THR A 29 3.501 -1.404 0.777 1.00 0.00 A ATOM 404 O THR A 29 6.382 0.646 0.931 1.00 0.00 A ATOM 405 OG1 THR A 29 4.215 -2.492 3.309 1.00 0.00 A ATOM 406 C ARG A 30 6.402 0.610 -2.322 1.00 0.00 A ATOM 407 CA ARG A 30 6.889 -0.580 -1.502 1.00 0.00 A ATOM 408 CB ARG A 30 7.236 -1.746 -2.430 1.00 0.00 A ATOM 409 CD ARG A 30 6.747 -2.636 -4.729 1.00 0.00 A ATOM 410 CG ARG A 30 6.157 -2.050 -3.456 1.00 0.00 A ATOM 411 CZ ARG A 30 8.034 -1.801 -6.650 1.00 0.00 A ATOM 412 HN ARG A 30 5.316 -1.766 -0.727 1.00 0.00 A ATOM 413 HA ARG A 30 7.775 -0.289 -0.958 1.00 0.00 A ATOM 414 HB2 ARG A 30 8.148 -1.510 -2.959 1.00 0.00 A ATOM 415 HB1 ARG A 30 7.394 -2.631 -1.833 1.00 0.00 A ATOM 416 HD2 ARG A 30 7.268 -3.548 -4.482 1.00 0.00 A ATOM 417 HD1 ARG A 30 5.942 -2.855 -5.415 1.00 0.00 A ATOM 418 HE ARG A 30 8.065 -1.001 -4.823 1.00 0.00 A ATOM 419 HG2 ARG A 30 5.462 -2.762 -3.034 1.00 0.00 A ATOM 420 HG1 ARG A 30 5.636 -1.136 -3.698 1.00 0.00 A ATOM 421 HH11 ARG A 30 6.886 -3.419 -7.034 1.00 0.00 A ATOM 422 HH12 ARG A 30 7.798 -2.820 -8.379 1.00 0.00 A ATOM 423 HH21 ARG A 30 9.271 -0.204 -6.588 1.00 0.00 A ATOM 424 HH22 ARG A 30 9.155 -0.992 -8.124 1.00 0.00 A ATOM 425 N ARG A 30 5.881 -0.989 -0.531 1.00 0.00 A ATOM 426 NE ARG A 30 7.682 -1.716 -5.372 1.00 0.00 A ATOM 427 NH1 ARG A 30 7.532 -2.759 -7.417 1.00 0.00 A ATOM 428 NH2 ARG A 30 8.891 -0.927 -7.163 1.00 0.00 A ATOM 429 O ARG A 30 7.132 1.140 -3.161 1.00 0.00 A ATOM 430 C HIS A 31 4.703 3.438 -1.978 1.00 0.00 A ATOM 431 CA HIS A 31 4.578 2.153 -2.792 1.00 0.00 A ATOM 432 CB HIS A 31 3.108 1.877 -3.107 1.00 0.00 A ATOM 433 CD2 HIS A 31 1.369 3.722 -2.559 1.00 0.00 A ATOM 434 CE1 HIS A 31 1.575 4.910 -4.389 1.00 0.00 A ATOM 435 CG HIS A 31 2.300 3.118 -3.334 1.00 0.00 A ATOM 436 HN HIS A 31 4.631 0.562 -1.396 1.00 0.00 A ATOM 437 HA HIS A 31 5.119 2.275 -3.718 1.00 0.00 A ATOM 438 HB2 HIS A 31 3.046 1.274 -4.001 1.00 0.00 A ATOM 439 HB1 HIS A 31 2.665 1.337 -2.283 1.00 0.00 A ATOM 440 HD1 HIS A 31 3.001 3.709 -5.231 1.00 0.00 A ATOM 441 HD2 HIS A 31 1.031 3.391 -1.587 1.00 0.00 A ATOM 442 HE1 HIS A 31 1.442 5.680 -5.135 1.00 0.00 A ATOM 443 N HIS A 31 5.163 1.025 -2.076 1.00 0.00 A ATOM 444 ND1 HIS A 31 2.405 3.886 -4.474 1.00 0.00 A ATOM 445 NE2 HIS A 31 0.934 4.834 -3.237 1.00 0.00 A ATOM 446 O HIS A 31 4.863 4.523 -2.535 1.00 0.00 A ATOM 447 C GLN A 32 6.095 5.128 0.096 1.00 0.00 A ATOM 448 CA GLN A 32 4.733 4.456 0.232 1.00 0.00 A ATOM 449 CB GLN A 32 4.505 4.027 1.683 1.00 0.00 A ATOM 450 CD GLN A 32 2.074 4.393 2.267 1.00 0.00 A ATOM 451 CG GLN A 32 3.150 3.382 1.921 1.00 0.00 A ATOM 452 HN GLN A 32 4.502 2.413 -0.273 1.00 0.00 A ATOM 453 HA GLN A 32 3.967 5.162 -0.049 1.00 0.00 A ATOM 454 HB2 GLN A 32 5.271 3.320 1.962 1.00 0.00 A ATOM 455 HB1 GLN A 32 4.582 4.897 2.319 1.00 0.00 A ATOM 456 HE21 GLN A 32 0.771 2.929 2.601 1.00 0.00 A ATOM 457 HE22 GLN A 32 0.172 4.533 2.827 1.00 0.00 A ATOM 458 HG2 GLN A 32 2.853 2.857 1.025 1.00 0.00 A ATOM 459 HG1 GLN A 32 3.239 2.679 2.736 1.00 0.00 A ATOM 460 N GLN A 32 4.629 3.305 -0.657 1.00 0.00 A ATOM 461 NE2 GLN A 32 0.885 3.903 2.598 1.00 0.00 A ATOM 462 O GLN A 32 6.327 6.203 0.650 1.00 0.00 A ATOM 463 OE1 GLN A 32 2.310 5.601 2.238 1.00 0.00 A ATOM 464 C LYS A 33 8.275 6.372 -1.567 1.00 0.00 A ATOM 465 CA LYS A 33 8.333 5.024 -0.855 1.00 0.00 A ATOM 466 CB LYS A 33 9.176 4.041 -1.671 1.00 0.00 A ATOM 467 CD LYS A 33 10.608 1.982 -1.533 1.00 0.00 A ATOM 468 CE LYS A 33 10.972 0.774 -0.683 1.00 0.00 A ATOM 469 CG LYS A 33 9.392 2.706 -0.980 1.00 0.00 A ATOM 470 HN LYS A 33 6.749 3.635 -1.061 1.00 0.00 A ATOM 471 HA LYS A 33 8.792 5.161 0.112 1.00 0.00 A ATOM 472 HB2 LYS A 33 8.682 3.859 -2.614 1.00 0.00 A ATOM 473 HB1 LYS A 33 10.142 4.485 -1.861 1.00 0.00 A ATOM 474 HD2 LYS A 33 10.393 1.649 -2.538 1.00 0.00 A ATOM 475 HD1 LYS A 33 11.446 2.665 -1.550 1.00 0.00 A ATOM 476 HE2 LYS A 33 10.063 0.273 -0.385 1.00 0.00 A ATOM 477 HE1 LYS A 33 11.575 0.102 -1.276 1.00 0.00 A ATOM 478 HG2 LYS A 33 9.538 2.877 0.076 1.00 0.00 A ATOM 479 HG1 LYS A 33 8.518 2.088 -1.130 1.00 0.00 A ATOM 480 HZ1 LYS A 33 11.559 0.480 1.300 1.00 0.00 A ATOM 481 HZ2 LYS A 33 11.440 2.108 0.854 1.00 0.00 A ATOM 482 HZ3 LYS A 33 12.753 1.181 0.328 1.00 0.00 A ATOM 483 N LYS A 33 6.994 4.489 -0.645 1.00 0.00 A ATOM 484 NZ LYS A 33 11.734 1.162 0.535 1.00 0.00 A ATOM 485 O LYS A 33 9.081 7.262 -1.297 1.00 0.00 A ATOM 486 C ILE A 34 6.463 8.820 -2.377 1.00 0.00 A ATOM 487 CA ILE A 34 7.151 7.755 -3.223 1.00 0.00 A ATOM 488 CB ILE A 34 6.336 7.533 -4.511 1.00 0.00 A ATOM 489 CD1 ILE A 34 3.891 7.617 -5.212 1.00 0.00 A ATOM 490 CG1 ILE A 34 4.890 7.169 -4.168 1.00 0.00 A ATOM 491 CG2 ILE A 34 6.975 6.444 -5.360 1.00 0.00 A ATOM 492 HN ILE A 34 6.704 5.769 -2.646 1.00 0.00 A ATOM 493 HA ILE A 34 8.134 8.110 -3.500 1.00 0.00 A ATOM 494 HB ILE A 34 6.344 8.450 -5.079 1.00 0.00 A ATOM 495 HD11 ILE A 34 3.443 6.750 -5.676 1.00 0.00 A ATOM 496 HD12 ILE A 34 3.121 8.211 -4.742 1.00 0.00 A ATOM 497 HD13 ILE A 34 4.394 8.207 -5.963 1.00 0.00 A ATOM 498 HG12 ILE A 34 4.808 6.099 -4.069 1.00 0.00 A ATOM 499 HG11 ILE A 34 4.622 7.635 -3.230 1.00 0.00 A ATOM 500 HG21 ILE A 34 7.389 6.883 -6.256 1.00 0.00 A ATOM 501 HG22 ILE A 34 7.762 5.965 -4.798 1.00 0.00 A ATOM 502 HG23 ILE A 34 6.227 5.713 -5.630 1.00 0.00 A ATOM 503 N ILE A 34 7.316 6.515 -2.476 1.00 0.00 A ATOM 504 O ILE A 34 6.623 10.018 -2.615 1.00 0.00 A ATOM 505 C HIS A 35 5.957 10.020 0.424 1.00 0.00 A ATOM 506 CA HIS A 35 4.986 9.292 -0.500 1.00 0.00 A ATOM 507 CB HIS A 35 3.949 8.532 0.328 1.00 0.00 A ATOM 508 CD2 HIS A 35 1.863 7.269 -0.555 1.00 0.00 A ATOM 509 CE1 HIS A 35 0.837 8.962 -1.496 1.00 0.00 A ATOM 510 CG HIS A 35 2.633 8.366 -0.367 1.00 0.00 A ATOM 511 HN HIS A 35 5.610 7.411 -1.244 1.00 0.00 A ATOM 512 HA HIS A 35 4.479 10.020 -1.114 1.00 0.00 A ATOM 513 HB2 HIS A 35 4.330 7.547 0.554 1.00 0.00 A ATOM 514 HB1 HIS A 35 3.773 9.066 1.251 1.00 0.00 A ATOM 515 HD1 HIS A 35 2.266 10.341 -1.004 1.00 0.00 A ATOM 516 HD2 HIS A 35 2.080 6.266 -0.214 1.00 0.00 A ATOM 517 HE1 HIS A 35 0.109 9.555 -2.030 1.00 0.00 A ATOM 518 N HIS A 35 5.697 8.377 -1.385 1.00 0.00 A ATOM 519 ND1 HIS A 35 1.963 9.410 -0.969 1.00 0.00 A ATOM 520 NE2 HIS A 35 0.753 7.666 -1.259 1.00 0.00 A ATOM 521 O HIS A 35 6.014 11.250 0.439 1.00 0.00 A ATOM 522 C THR A 36 8.753 10.625 1.385 1.00 0.00 A ATOM 523 CA THR A 36 7.688 9.823 2.124 1.00 0.00 A ATOM 524 CB THR A 36 8.376 8.729 2.962 1.00 0.00 A ATOM 525 CG2 THR A 36 9.001 7.672 2.064 1.00 0.00 A ATOM 526 HN THR A 36 6.629 8.278 1.139 1.00 0.00 A ATOM 527 HA THR A 36 7.157 10.482 2.796 1.00 0.00 A ATOM 528 HB THR A 36 7.633 8.255 3.588 1.00 0.00 A ATOM 529 HG1 THR A 36 9.727 8.646 4.397 1.00 0.00 A ATOM 530 HG21 THR A 36 8.266 6.917 1.831 1.00 0.00 A ATOM 531 HG22 THR A 36 9.837 7.216 2.574 1.00 0.00 A ATOM 532 HG23 THR A 36 9.345 8.134 1.151 1.00 0.00 A ATOM 533 N THR A 36 6.721 9.252 1.196 1.00 0.00 A ATOM 534 O THR A 36 9.209 10.228 0.312 1.00 0.00 A ATOM 535 OG1 THR A 36 9.384 9.312 3.796 1.00 0.00 A ATOM 536 C ARG A 37 11.274 12.920 2.350 1.00 0.00 A ATOM 537 CA ARG A 37 10.155 12.614 1.358 1.00 0.00 A ATOM 538 CB ARG A 37 9.522 13.917 0.869 1.00 0.00 A ATOM 539 CD ARG A 37 7.735 15.574 1.485 1.00 0.00 A ATOM 540 CG ARG A 37 8.916 14.755 1.983 1.00 0.00 A ATOM 541 CZ ARG A 37 5.345 15.244 1.013 1.00 0.00 A ATOM 542 HN ARG A 37 8.743 12.019 2.818 1.00 0.00 A ATOM 543 HA ARG A 37 10.574 12.088 0.513 1.00 0.00 A ATOM 544 HB2 ARG A 37 10.279 14.509 0.375 1.00 0.00 A ATOM 545 HB1 ARG A 37 8.742 13.681 0.162 1.00 0.00 A ATOM 546 HD2 ARG A 37 7.652 16.465 2.089 1.00 0.00 A ATOM 547 HD1 ARG A 37 7.915 15.852 0.458 1.00 0.00 A ATOM 548 HE ARG A 37 6.487 13.980 2.051 1.00 0.00 A ATOM 549 HG2 ARG A 37 8.578 14.099 2.772 1.00 0.00 A ATOM 550 HG1 ARG A 37 9.671 15.425 2.368 1.00 0.00 A ATOM 551 HH11 ARG A 37 6.134 16.944 0.259 1.00 0.00 A ATOM 552 HH12 ARG A 37 4.450 16.699 -0.067 1.00 0.00 A ATOM 553 HH21 ARG A 37 4.271 13.646 1.629 1.00 0.00 A ATOM 554 HH22 ARG A 37 3.391 14.823 0.713 1.00 0.00 A ATOM 555 N ARG A 37 9.144 11.755 1.964 1.00 0.00 A ATOM 556 NE ARG A 37 6.481 14.830 1.564 1.00 0.00 A ATOM 557 NH1 ARG A 37 5.307 16.390 0.347 1.00 0.00 A ATOM 558 NH2 ARG A 37 4.245 14.511 1.128 1.00 0.00 A ATOM 559 O ARG A 37 11.277 12.415 3.473 1.00 0.00 A ATOM 560 C LYS A 38 13.466 15.641 2.884 1.00 0.00 A ATOM 561 CA LYS A 38 13.346 14.124 2.778 1.00 0.00 A ATOM 562 CB LYS A 38 14.647 13.536 2.227 1.00 0.00 A ATOM 563 CD LYS A 38 14.171 12.411 0.031 1.00 0.00 A ATOM 564 CE LYS A 38 13.950 12.657 -1.453 1.00 0.00 A ATOM 565 CG LYS A 38 14.765 13.631 0.715 1.00 0.00 A ATOM 566 HN LYS A 38 12.164 14.119 1.021 1.00 0.00 A ATOM 567 HA LYS A 38 13.166 13.719 3.762 1.00 0.00 A ATOM 568 HB2 LYS A 38 15.481 14.063 2.666 1.00 0.00 A ATOM 569 HB1 LYS A 38 14.703 12.494 2.506 1.00 0.00 A ATOM 570 HD2 LYS A 38 14.847 11.578 0.150 1.00 0.00 A ATOM 571 HD1 LYS A 38 13.222 12.177 0.494 1.00 0.00 A ATOM 572 HE2 LYS A 38 13.665 13.688 -1.596 1.00 0.00 A ATOM 573 HE1 LYS A 38 14.875 12.464 -1.978 1.00 0.00 A ATOM 574 HG2 LYS A 38 14.240 14.512 0.377 1.00 0.00 A ATOM 575 HG1 LYS A 38 15.810 13.709 0.450 1.00 0.00 A ATOM 576 HZ1 LYS A 38 12.865 11.851 -3.046 1.00 0.00 A ATOM 577 HZ2 LYS A 38 11.957 12.061 -1.634 1.00 0.00 A ATOM 578 HZ3 LYS A 38 13.065 10.788 -1.745 1.00 0.00 A ATOM 579 N LYS A 38 12.222 13.749 1.928 1.00 0.00 A ATOM 580 NZ LYS A 38 12.885 11.778 -2.009 1.00 0.00 A ATOM 581 O LYS A 38 12.968 16.373 2.029 1.00 0.00 A ATOM 582 C SER A 39 15.793 17.879 4.288 1.00 0.00 A ATOM 583 CA SER A 39 14.313 17.535 4.156 1.00 0.00 A ATOM 584 CB SER A 39 13.560 17.982 5.410 1.00 0.00 A ATOM 585 HN SER A 39 14.503 15.471 4.584 1.00 0.00 A ATOM 586 HA SER A 39 13.909 18.056 3.300 1.00 0.00 A ATOM 587 HB2 SER A 39 13.780 17.302 6.220 1.00 0.00 A ATOM 588 HB1 SER A 39 13.876 18.979 5.681 1.00 0.00 A ATOM 589 HG SER A 39 11.869 17.109 4.945 1.00 0.00 A ATOM 590 N SER A 39 14.130 16.105 3.937 1.00 0.00 A ATOM 591 O SER A 39 16.576 17.104 4.835 1.00 0.00 A ATOM 592 OG SER A 39 12.160 17.990 5.189 1.00 0.00 A ATOM 593 C GLY A 40 17.773 20.841 3.228 1.00 0.00 A ATOM 594 CA GLY A 40 17.555 19.478 3.853 1.00 0.00 A ATOM 595 HN GLY A 40 15.502 19.628 3.357 1.00 0.00 A ATOM 596 HA2 GLY A 40 17.856 19.516 4.889 1.00 0.00 A ATOM 597 HA1 GLY A 40 18.169 18.755 3.336 1.00 0.00 A ATOM 598 N GLY A 40 16.170 19.050 3.782 1.00 0.00 A ATOM 599 O GLY A 40 17.844 21.859 3.916 1.00 0.00 A ATOM 600 C PRO A 41 16.874 23.021 1.160 1.00 0.00 A ATOM 601 CA PRO A 41 18.101 22.115 1.144 1.00 0.00 A ATOM 602 CB PRO A 41 18.388 21.629 -0.279 1.00 0.00 A ATOM 603 CD PRO A 41 17.812 19.697 1.007 1.00 0.00 A ATOM 604 CG PRO A 41 17.718 20.301 -0.367 1.00 0.00 A ATOM 605 HA PRO A 41 18.954 22.661 1.519 1.00 0.00 A ATOM 606 HB2 PRO A 41 17.975 22.329 -0.991 1.00 0.00 A ATOM 607 HB1 PRO A 41 19.454 21.543 -0.425 1.00 0.00 A ATOM 608 HD2 PRO A 41 16.932 19.108 1.221 1.00 0.00 A ATOM 609 HD1 PRO A 41 18.703 19.093 1.094 1.00 0.00 A ATOM 610 HG2 PRO A 41 16.685 20.429 -0.651 1.00 0.00 A ATOM 611 HG1 PRO A 41 18.232 19.678 -1.085 1.00 0.00 A ATOM 612 N PRO A 41 17.886 20.873 1.891 1.00 0.00 A ATOM 613 O PRO A 41 15.742 22.551 1.041 1.00 0.00 A ATOM 614 C SER A 42 15.297 25.348 -0.002 1.00 0.00 A ATOM 615 CA SER A 42 16.018 25.292 1.341 1.00 0.00 A ATOM 616 CB SER A 42 16.555 26.678 1.703 1.00 0.00 A ATOM 617 HN SER A 42 18.030 24.634 1.397 1.00 0.00 A ATOM 618 HA SER A 42 15.317 24.978 2.100 1.00 0.00 A ATOM 619 HB2 SER A 42 16.923 26.666 2.717 1.00 0.00 A ATOM 620 HB1 SER A 42 17.362 26.935 1.031 1.00 0.00 A ATOM 621 HG SER A 42 15.799 28.319 0.946 1.00 0.00 A ATOM 622 N SER A 42 17.106 24.321 1.307 1.00 0.00 A ATOM 623 O SER A 42 14.097 25.086 -0.086 1.00 0.00 A ATOM 624 OG SER A 42 15.541 27.662 1.596 1.00 0.00 A ATOM 625 C SER A 43 14.386 24.732 -2.596 1.00 0.00 A ATOM 626 CA SER A 43 15.469 25.786 -2.390 1.00 0.00 A ATOM 627 CB SER A 43 16.565 25.621 -3.445 1.00 0.00 A ATOM 628 HN SER A 43 16.989 25.889 -0.919 1.00 0.00 A ATOM 629 HA SER A 43 15.027 26.766 -2.494 1.00 0.00 A ATOM 630 HB2 SER A 43 17.025 24.650 -3.333 1.00 0.00 A ATOM 631 HB1 SER A 43 16.128 25.702 -4.429 1.00 0.00 A ATOM 632 HG SER A 43 17.146 27.471 -3.168 1.00 0.00 A ATOM 633 N SER A 43 16.038 25.692 -1.050 1.00 0.00 A ATOM 634 O SER A 43 13.229 25.058 -2.859 1.00 0.00 A ATOM 635 OG SER A 43 17.563 26.617 -3.304 1.00 0.00 A ATOM 636 C GLY A 44 13.268 22.319 -4.060 1.00 0.00 A ATOM 637 CA GLY A 44 13.822 22.381 -2.651 1.00 0.00 A ATOM 638 HN GLY A 44 15.707 23.265 -2.264 1.00 0.00 A ATOM 639 HA2 GLY A 44 14.314 21.447 -2.426 1.00 0.00 A ATOM 640 HA1 GLY A 44 13.003 22.520 -1.961 1.00 0.00 A ATOM 641 N GLY A 44 14.771 23.465 -2.475 1.00 0.00 A ATOM 642 OT1 GLY A 44 13.931 21.770 -4.940 1.00 0.00 A TER ATOM 643 ZN ZN B 201 -0.185 6.051 -2.117 1.00 0.00 B END
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