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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575508 |
4c26   |
19464 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A -6 15.860 -2.366 -9.831 1.00 0.00 A ATOM 2 CA ASP A -6 15.789 -2.006 -8.356 1.00 0.00 A ATOM 3 CB ASP A -6 17.132 -2.304 -7.688 1.00 0.00 A ATOM 4 CG ASP A -6 17.234 -1.699 -6.309 1.00 0.00 A ATOM 5 HT1 ASP A -6 14.831 -3.769 -7.786 1.00 0.00 A ATOM 6 HT2 ASP A -6 13.773 -2.488 -8.121 1.00 0.00 A ATOM 7 HT3 ASP A -6 14.657 -2.503 -6.677 1.00 0.00 A ATOM 8 HA ASP A -6 15.584 -0.951 -8.271 1.00 0.00 A ATOM 9 HB2 ASP A -6 17.256 -3.372 -7.602 1.00 0.00 A ATOM 10 HB1 ASP A -6 17.927 -1.902 -8.298 1.00 0.00 A ATOM 11 N ASP A -6 14.689 -2.743 -7.687 1.00 0.00 A ATOM 12 O ASP A -6 16.941 -2.510 -10.399 1.00 0.00 A ATOM 13 OD1 ASP A -6 17.515 -0.487 -6.211 1.00 0.00 A ATOM 14 OD2 ASP A -6 17.038 -2.430 -5.317 1.00 0.00 A ATOM 15 C ARG A -5 14.020 -1.656 -12.623 1.00 0.00 A ATOM 16 CA ARG A -5 14.614 -2.835 -11.862 1.00 0.00 A ATOM 17 CB ARG A -5 13.752 -4.090 -12.047 1.00 0.00 A ATOM 18 CD ARG A -5 13.415 -6.530 -11.507 1.00 0.00 A ATOM 19 CG ARG A -5 14.300 -5.309 -11.319 1.00 0.00 A ATOM 20 CZ ARG A -5 13.529 -8.940 -10.968 1.00 0.00 A ATOM 21 HN ARG A -5 13.865 -2.347 -9.945 1.00 0.00 A ATOM 22 HA ARG A -5 15.612 -3.028 -12.226 1.00 0.00 A ATOM 23 HB2 ARG A -5 12.759 -3.890 -11.672 1.00 0.00 A ATOM 24 HB1 ARG A -5 13.691 -4.323 -13.099 1.00 0.00 A ATOM 25 HD2 ARG A -5 12.419 -6.293 -11.162 1.00 0.00 A ATOM 26 HD1 ARG A -5 13.383 -6.778 -12.557 1.00 0.00 A ATOM 27 HE ARG A -5 14.580 -7.504 -10.055 1.00 0.00 A ATOM 28 HG2 ARG A -5 15.285 -5.531 -11.702 1.00 0.00 A ATOM 29 HG1 ARG A -5 14.367 -5.083 -10.264 1.00 0.00 A ATOM 30 HH11 ARG A -5 12.265 -8.485 -12.483 1.00 0.00 A ATOM 31 HH12 ARG A -5 12.360 -10.166 -12.079 1.00 0.00 A ATOM 32 HH21 ARG A -5 14.721 -9.723 -9.526 1.00 0.00 A ATOM 33 HH22 ARG A -5 13.740 -10.870 -10.382 1.00 0.00 A ATOM 34 N ARG A -5 14.700 -2.499 -10.450 1.00 0.00 A ATOM 35 NE ARG A -5 13.915 -7.683 -10.759 1.00 0.00 A ATOM 36 NH1 ARG A -5 12.647 -9.218 -11.919 1.00 0.00 A ATOM 37 NH2 ARG A -5 14.039 -9.922 -10.236 1.00 0.00 A ATOM 38 O ARG A -5 13.896 -0.561 -12.074 1.00 0.00 A ATOM 39 C THR A -4 11.790 -1.310 -15.343 1.00 0.00 A ATOM 40 CA THR A -4 13.072 -0.807 -14.682 1.00 0.00 A ATOM 41 CB THR A -4 14.068 -0.274 -15.744 1.00 0.00 A ATOM 42 CG2 THR A -4 14.546 -1.390 -16.661 1.00 0.00 A ATOM 43 HN THR A -4 13.818 -2.747 -14.284 1.00 0.00 A ATOM 44 HA THR A -4 12.820 0.006 -14.016 1.00 0.00 A ATOM 45 HB THR A -4 14.926 0.133 -15.228 1.00 0.00 A ATOM 46 HG1 THR A -4 12.541 0.542 -16.695 1.00 0.00 A ATOM 47 HG21 THR A -4 13.698 -1.829 -17.163 1.00 0.00 A ATOM 48 HG22 THR A -4 15.229 -0.985 -17.394 1.00 0.00 A ATOM 49 HG23 THR A -4 15.049 -2.146 -16.078 1.00 0.00 A ATOM 50 N THR A -4 13.670 -1.864 -13.879 1.00 0.00 A ATOM 51 O THR A -4 11.373 -0.823 -16.398 1.00 0.00 A ATOM 52 OG1 THR A -4 13.466 0.768 -16.523 1.00 0.00 A ATOM 53 C GLY A -3 9.130 -3.529 -14.137 1.00 0.00 A ATOM 54 CA GLY A -3 9.940 -2.856 -15.221 1.00 0.00 A ATOM 55 HN GLY A -3 11.536 -2.626 -13.864 1.00 0.00 A ATOM 56 HA2 GLY A -3 9.348 -2.069 -15.666 1.00 0.00 A ATOM 57 HA1 GLY A -3 10.184 -3.583 -15.979 1.00 0.00 A ATOM 58 N GLY A -3 11.164 -2.287 -14.704 1.00 0.00 A ATOM 59 O GLY A -3 9.655 -4.366 -13.399 1.00 0.00 A ATOM 60 C SER A -2 7.372 -3.396 -11.618 1.00 0.00 A ATOM 61 CA SER A -2 6.936 -3.710 -13.051 1.00 0.00 A ATOM 62 CB SER A -2 6.805 -5.223 -13.251 1.00 0.00 A ATOM 63 HN SER A -2 7.530 -2.450 -14.642 1.00 0.00 A ATOM 64 HA SER A -2 5.970 -3.258 -13.219 1.00 0.00 A ATOM 65 HB2 SER A -2 7.743 -5.699 -13.010 1.00 0.00 A ATOM 66 HB1 SER A -2 6.029 -5.605 -12.603 1.00 0.00 A ATOM 67 HG SER A -2 7.271 -5.781 -15.071 1.00 0.00 A ATOM 68 N SER A -2 7.861 -3.145 -14.033 1.00 0.00 A ATOM 69 O SER A -2 7.077 -4.151 -10.688 1.00 0.00 A ATOM 70 OG SER A -2 6.470 -5.528 -14.594 1.00 0.00 A ATOM 71 C GLU A -1 7.358 -1.238 -9.332 1.00 0.00 A ATOM 72 CA GLU A -1 8.510 -1.843 -10.127 1.00 0.00 A ATOM 73 CB GLU A -1 9.647 -0.828 -10.249 1.00 0.00 A ATOM 74 CD GLU A -1 11.594 -2.379 -9.811 1.00 0.00 A ATOM 75 CG GLU A -1 10.941 -1.417 -10.784 1.00 0.00 A ATOM 76 HN GLU A -1 8.272 -1.717 -12.227 1.00 0.00 A ATOM 77 HA GLU A -1 8.873 -2.715 -9.603 1.00 0.00 A ATOM 78 HB2 GLU A -1 9.336 -0.035 -10.913 1.00 0.00 A ATOM 79 HB1 GLU A -1 9.845 -0.410 -9.274 1.00 0.00 A ATOM 80 HG2 GLU A -1 10.729 -1.947 -11.701 1.00 0.00 A ATOM 81 HG1 GLU A -1 11.632 -0.611 -10.988 1.00 0.00 A ATOM 82 N GLU A -1 8.060 -2.273 -11.445 1.00 0.00 A ATOM 83 O GLU A -1 7.190 -0.019 -9.277 1.00 0.00 A ATOM 84 OE1 GLU A -1 11.262 -3.576 -9.837 1.00 0.00 A ATOM 85 OE2 GLU A -1 12.467 -1.944 -9.028 1.00 0.00 A ATOM 86 C LEU A 0 5.888 -1.645 -6.422 1.00 0.00 A ATOM 87 CA LEU A 0 5.456 -1.661 -7.881 1.00 0.00 A ATOM 88 CB LEU A 0 4.234 -2.572 -8.048 1.00 0.00 A ATOM 89 CD1 LEU A 0 4.011 -2.532 -10.560 1.00 0.00 A ATOM 90 CD2 LEU A 0 2.026 -3.052 -9.129 1.00 0.00 A ATOM 91 CG LEU A 0 3.317 -2.254 -9.235 1.00 0.00 A ATOM 92 HN LEU A 0 6.706 -3.062 -8.862 1.00 0.00 A ATOM 93 HA LEU A 0 5.190 -0.657 -8.177 1.00 0.00 A ATOM 94 HB2 LEU A 0 4.586 -3.587 -8.157 1.00 0.00 A ATOM 95 HB1 LEU A 0 3.646 -2.513 -7.144 1.00 0.00 A ATOM 96 HD11 LEU A 0 4.282 -3.575 -10.613 1.00 0.00 A ATOM 97 HD12 LEU A 0 3.341 -2.292 -11.374 1.00 0.00 A ATOM 98 HD13 LEU A 0 4.900 -1.923 -10.635 1.00 0.00 A ATOM 99 HD21 LEU A 0 1.528 -2.812 -8.201 1.00 0.00 A ATOM 100 HD22 LEU A 0 1.380 -2.806 -9.958 1.00 0.00 A ATOM 101 HD23 LEU A 0 2.254 -4.108 -9.151 1.00 0.00 A ATOM 102 HG LEU A 0 3.062 -1.204 -9.209 1.00 0.00 A ATOM 103 N LEU A 0 6.556 -2.101 -8.729 1.00 0.00 A ATOM 104 O LEU A 0 5.098 -1.328 -5.533 1.00 0.00 A ATOM 105 C MET A 1 7.748 -0.677 -4.215 1.00 0.00 A ATOM 106 CA MET A 1 7.700 -2.062 -4.844 1.00 0.00 A ATOM 107 CB MET A 1 9.109 -2.669 -4.865 1.00 0.00 A ATOM 108 CE MET A 1 9.054 -5.844 -7.589 1.00 0.00 A ATOM 109 CG MET A 1 9.181 -4.070 -5.462 1.00 0.00 A ATOM 110 HN MET A 1 7.723 -2.221 -6.951 1.00 0.00 A ATOM 111 HA MET A 1 7.054 -2.692 -4.251 1.00 0.00 A ATOM 112 HB2 MET A 1 9.754 -2.025 -5.444 1.00 0.00 A ATOM 113 HB1 MET A 1 9.480 -2.716 -3.852 1.00 0.00 A ATOM 114 HE1 MET A 1 8.308 -6.382 -7.023 1.00 0.00 A ATOM 115 HE2 MET A 1 8.900 -6.019 -8.644 1.00 0.00 A ATOM 116 HE3 MET A 1 10.038 -6.188 -7.306 1.00 0.00 A ATOM 117 HG2 MET A 1 10.157 -4.483 -5.256 1.00 0.00 A ATOM 118 HG1 MET A 1 8.427 -4.684 -4.992 1.00 0.00 A ATOM 119 N MET A 1 7.147 -1.995 -6.190 1.00 0.00 A ATOM 120 O MET A 1 8.259 0.271 -4.817 1.00 0.00 A ATOM 121 SD MET A 1 8.913 -4.092 -7.248 1.00 0.00 A ATOM 122 C ASN A 2 7.393 0.514 -0.816 1.00 0.00 A ATOM 123 CA ASN A 2 7.172 0.712 -2.305 1.00 0.00 A ATOM 124 CB ASN A 2 5.839 1.433 -2.527 1.00 0.00 A ATOM 125 CG ASN A 2 5.724 2.052 -3.905 1.00 0.00 A ATOM 126 HN ASN A 2 6.834 -1.362 -2.571 1.00 0.00 A ATOM 127 HA ASN A 2 7.969 1.327 -2.695 1.00 0.00 A ATOM 128 HB2 ASN A 2 5.032 0.726 -2.405 1.00 0.00 A ATOM 129 HB1 ASN A 2 5.736 2.217 -1.792 1.00 0.00 A ATOM 130 HD21 ASN A 2 4.868 0.404 -4.602 1.00 0.00 A ATOM 131 HD22 ASN A 2 5.082 1.684 -5.741 1.00 0.00 A ATOM 132 N ASN A 2 7.208 -0.562 -3.009 1.00 0.00 A ATOM 133 ND2 ASN A 2 5.169 1.308 -4.844 1.00 0.00 A ATOM 134 O ASN A 2 7.055 -0.530 -0.259 1.00 0.00 A ATOM 135 OD1 ASN A 2 6.128 3.194 -4.124 1.00 0.00 A ATOM 136 C SER A 3 8.111 2.946 1.763 1.00 0.00 A ATOM 137 CA SER A 3 8.181 1.515 1.249 1.00 0.00 A ATOM 138 CB SER A 3 9.533 0.877 1.585 1.00 0.00 A ATOM 139 HN SER A 3 8.263 2.299 -0.703 1.00 0.00 A ATOM 140 HA SER A 3 7.389 0.938 1.703 1.00 0.00 A ATOM 141 HB2 SER A 3 9.593 -0.097 1.122 1.00 0.00 A ATOM 142 HB1 SER A 3 10.327 1.504 1.206 1.00 0.00 A ATOM 143 HG SER A 3 10.596 1.000 3.226 1.00 0.00 A ATOM 144 N SER A 3 7.968 1.521 -0.186 1.00 0.00 A ATOM 145 O SER A 3 9.053 3.722 1.599 1.00 0.00 A ATOM 146 OG SER A 3 9.702 0.725 2.984 1.00 0.00 A ATOM 147 C SER A 4 5.665 4.709 3.859 1.00 0.00 A ATOM 148 CA SER A 4 6.728 4.663 2.767 1.00 0.00 A ATOM 149 CB SER A 4 6.271 5.482 1.556 1.00 0.00 A ATOM 150 HN SER A 4 6.305 2.611 2.548 1.00 0.00 A ATOM 151 HA SER A 4 7.648 5.078 3.151 1.00 0.00 A ATOM 152 HB2 SER A 4 7.022 5.424 0.782 1.00 0.00 A ATOM 153 HB1 SER A 4 5.339 5.080 1.184 1.00 0.00 A ATOM 154 HG SER A 4 6.899 7.329 1.751 1.00 0.00 A ATOM 155 N SER A 4 6.982 3.294 2.361 1.00 0.00 A ATOM 156 O SER A 4 4.871 3.779 4.013 1.00 0.00 A ATOM 157 OG SER A 4 6.075 6.844 1.897 1.00 0.00 A ATOM 158 C LYS A 5 3.293 6.179 5.123 1.00 0.00 A ATOM 159 CA LYS A 5 4.707 6.038 5.677 1.00 0.00 A ATOM 160 CB LYS A 5 5.111 7.305 6.438 1.00 0.00 A ATOM 161 CD LYS A 5 4.689 8.911 8.310 1.00 0.00 A ATOM 162 CE LYS A 5 3.829 9.250 9.516 1.00 0.00 A ATOM 163 CG LYS A 5 4.218 7.643 7.621 1.00 0.00 A ATOM 164 HN LYS A 5 6.325 6.505 4.407 1.00 0.00 A ATOM 165 HA LYS A 5 4.744 5.192 6.345 1.00 0.00 A ATOM 166 HB2 LYS A 5 6.118 7.182 6.806 1.00 0.00 A ATOM 167 HB1 LYS A 5 5.091 8.140 5.753 1.00 0.00 A ATOM 168 HD2 LYS A 5 5.709 8.775 8.637 1.00 0.00 A ATOM 169 HD1 LYS A 5 4.643 9.729 7.605 1.00 0.00 A ATOM 170 HE2 LYS A 5 3.809 8.397 10.176 1.00 0.00 A ATOM 171 HE1 LYS A 5 4.272 10.090 10.031 1.00 0.00 A ATOM 172 HG2 LYS A 5 3.207 7.788 7.268 1.00 0.00 A ATOM 173 HG1 LYS A 5 4.245 6.826 8.327 1.00 0.00 A ATOM 174 HZ1 LYS A 5 1.978 8.792 8.671 1.00 0.00 A ATOM 175 HZ2 LYS A 5 1.889 9.854 9.982 1.00 0.00 A ATOM 176 HZ3 LYS A 5 2.434 10.409 8.483 1.00 0.00 A ATOM 177 N LYS A 5 5.657 5.812 4.598 1.00 0.00 A ATOM 178 NZ LYS A 5 2.436 9.599 9.136 1.00 0.00 A ATOM 179 O LYS A 5 2.309 5.952 5.825 1.00 0.00 A ATOM 180 C LEU A 6 1.195 5.380 3.001 1.00 0.00 A ATOM 181 CA LEU A 6 1.920 6.714 3.186 1.00 0.00 A ATOM 182 CB LEU A 6 2.119 7.409 1.840 1.00 0.00 A ATOM 183 CD1 LEU A 6 2.978 9.377 0.536 1.00 0.00 A ATOM 184 CD2 LEU A 6 1.702 9.748 2.648 1.00 0.00 A ATOM 185 CG LEU A 6 2.678 8.833 1.924 1.00 0.00 A ATOM 186 HN LEU A 6 4.032 6.679 3.336 1.00 0.00 A ATOM 187 HA LEU A 6 1.317 7.347 3.817 1.00 0.00 A ATOM 188 HB2 LEU A 6 2.796 6.810 1.249 1.00 0.00 A ATOM 189 HB1 LEU A 6 1.165 7.449 1.336 1.00 0.00 A ATOM 190 HD11 LEU A 6 2.070 9.391 -0.049 1.00 0.00 A ATOM 191 HD12 LEU A 6 3.367 10.381 0.619 1.00 0.00 A ATOM 192 HD13 LEU A 6 3.709 8.747 0.052 1.00 0.00 A ATOM 193 HD21 LEU A 6 1.534 9.376 3.648 1.00 0.00 A ATOM 194 HD22 LEU A 6 2.115 10.745 2.701 1.00 0.00 A ATOM 195 HD23 LEU A 6 0.767 9.773 2.111 1.00 0.00 A ATOM 196 HG LEU A 6 3.603 8.820 2.483 1.00 0.00 A ATOM 197 N LEU A 6 3.205 6.532 3.848 1.00 0.00 A ATOM 198 O LEU A 6 -0.017 5.351 2.791 1.00 0.00 A ATOM 199 C ILE A 7 0.467 2.720 4.262 1.00 0.00 A ATOM 200 CA ILE A 7 1.338 2.948 3.028 1.00 0.00 A ATOM 201 CB ILE A 7 2.415 1.841 2.941 1.00 0.00 A ATOM 202 CD1 ILE A 7 4.470 1.104 1.630 1.00 0.00 A ATOM 203 CG1 ILE A 7 3.270 2.025 1.685 1.00 0.00 A ATOM 204 CG2 ILE A 7 1.770 0.459 2.941 1.00 0.00 A ATOM 205 HN ILE A 7 2.909 4.362 3.203 1.00 0.00 A ATOM 206 HA ILE A 7 0.716 2.897 2.143 1.00 0.00 A ATOM 207 HB ILE A 7 3.048 1.917 3.813 1.00 0.00 A ATOM 208 HD11 ILE A 7 4.138 0.077 1.653 1.00 0.00 A ATOM 209 HD12 ILE A 7 5.020 1.284 0.717 1.00 0.00 A ATOM 210 HD13 ILE A 7 5.110 1.295 2.477 1.00 0.00 A ATOM 211 N ILE A 7 1.938 4.279 3.088 1.00 0.00 A ATOM 212 O ILE A 7 -0.554 2.035 4.207 1.00 0.00 A ATOM 213 C ARG A 8 -1.238 3.942 6.445 1.00 0.00 A ATOM 214 CA ARG A 8 0.104 3.241 6.608 1.00 0.00 A ATOM 215 CB ARG A 8 0.880 3.865 7.768 1.00 0.00 A ATOM 216 CD ARG A 8 2.935 3.869 9.198 1.00 0.00 A ATOM 217 CG ARG A 8 2.249 3.246 7.995 1.00 0.00 A ATOM 218 CZ ARG A 8 4.999 3.531 10.507 1.00 0.00 A ATOM 219 HN ARG A 8 1.693 3.860 5.354 1.00 0.00 A ATOM 220 HA ARG A 8 -0.068 2.195 6.817 1.00 0.00 A ATOM 221 HB2 ARG A 8 1.013 4.918 7.569 1.00 0.00 A ATOM 222 HB1 ARG A 8 0.302 3.750 8.673 1.00 0.00 A ATOM 223 HD2 ARG A 8 2.976 4.938 9.059 1.00 0.00 A ATOM 224 HD1 ARG A 8 2.355 3.644 10.080 1.00 0.00 A ATOM 225 HE ARG A 8 4.706 2.883 8.632 1.00 0.00 A ATOM 226 HG2 ARG A 8 2.131 2.186 8.166 1.00 0.00 A ATOM 227 HG1 ARG A 8 2.858 3.409 7.118 1.00 0.00 A ATOM 228 HH11 ARG A 8 3.537 4.539 11.488 1.00 0.00 A ATOM 229 HH12 ARG A 8 5.004 4.307 12.383 1.00 0.00 A ATOM 230 HH21 ARG A 8 6.639 2.567 9.809 1.00 0.00 A ATOM 231 HH22 ARG A 8 6.766 3.166 11.432 1.00 0.00 A ATOM 232 N ARG A 8 0.867 3.332 5.371 1.00 0.00 A ATOM 233 NE ARG A 8 4.294 3.365 9.387 1.00 0.00 A ATOM 234 NH1 ARG A 8 4.470 4.175 11.543 1.00 0.00 A ATOM 235 NH2 ARG A 8 6.233 3.052 10.589 1.00 0.00 A ATOM 236 O ARG A 8 -2.252 3.497 6.980 1.00 0.00 A ATOM 237 C MET A 9 -3.438 4.912 4.613 1.00 0.00 A ATOM 238 CA MET A 9 -2.458 5.776 5.400 1.00 0.00 A ATOM 239 CB MET A 9 -2.139 7.048 4.613 1.00 0.00 A ATOM 240 CE MET A 9 -2.260 8.562 1.792 1.00 0.00 A ATOM 241 CG MET A 9 -3.375 7.848 4.233 1.00 0.00 A ATOM 242 HN MET A 9 -0.390 5.338 5.295 1.00 0.00 A ATOM 243 HA MET A 9 -2.909 6.047 6.344 1.00 0.00 A ATOM 244 HB2 MET A 9 -1.496 7.677 5.211 1.00 0.00 A ATOM 245 HB1 MET A 9 -1.619 6.775 3.706 1.00 0.00 A ATOM 246 HE1 MET A 9 -2.961 7.869 1.352 1.00 0.00 A ATOM 247 HE2 MET A 9 -2.016 9.332 1.075 1.00 0.00 A ATOM 248 HE3 MET A 9 -1.360 8.035 2.073 1.00 0.00 A ATOM 249 HG2 MET A 9 -4.034 7.210 3.664 1.00 0.00 A ATOM 250 HG1 MET A 9 -3.874 8.161 5.137 1.00 0.00 A ATOM 251 N MET A 9 -1.237 5.030 5.682 1.00 0.00 A ATOM 252 O MET A 9 -4.652 5.000 4.798 1.00 0.00 A ATOM 253 SD MET A 9 -2.993 9.311 3.245 1.00 0.00 A ATOM 254 C LEU A 10 -4.445 2.182 3.873 1.00 0.00 A ATOM 255 CA LEU A 10 -3.685 3.138 2.951 1.00 0.00 A ATOM 256 CB LEU A 10 -2.761 2.368 1.993 1.00 0.00 A ATOM 257 CD1 LEU A 10 -4.368 1.966 0.121 1.00 0.00 A ATOM 258 CD2 LEU A 10 -2.359 0.515 0.386 1.00 0.00 A ATOM 259 CG LEU A 10 -3.422 1.317 1.112 1.00 0.00 A ATOM 260 HN LEU A 10 -1.917 4.084 3.622 1.00 0.00 A ATOM 261 HA LEU A 10 -4.396 3.709 2.374 1.00 0.00 A ATOM 262 HB2 LEU A 10 -2.285 3.088 1.343 1.00 0.00 A ATOM 263 HB1 LEU A 10 -1.992 1.876 2.574 1.00 0.00 A ATOM 264 HD11 LEU A 10 -3.814 2.641 -0.515 1.00 0.00 A ATOM 265 HD12 LEU A 10 -4.834 1.203 -0.486 1.00 0.00 A ATOM 266 HD13 LEU A 10 -5.129 2.516 0.655 1.00 0.00 A ATOM 267 HD21 LEU A 10 -1.700 0.056 1.107 1.00 0.00 A ATOM 268 HD22 LEU A 10 -2.830 -0.252 -0.211 1.00 0.00 A ATOM 269 HD23 LEU A 10 -1.788 1.172 -0.258 1.00 0.00 A ATOM 270 HG LEU A 10 -3.994 0.640 1.730 1.00 0.00 A ATOM 271 N LEU A 10 -2.890 4.074 3.741 1.00 0.00 A ATOM 272 O LEU A 10 -5.579 1.797 3.596 1.00 0.00 A ATOM 273 C GLU A 11 -5.506 1.690 6.769 1.00 0.00 A ATOM 274 CA GLU A 11 -4.425 0.951 5.978 1.00 0.00 A ATOM 275 CB GLU A 11 -3.342 0.431 6.931 1.00 0.00 A ATOM 276 CD GLU A 11 -4.115 -1.943 7.374 1.00 0.00 A ATOM 277 CG GLU A 11 -3.835 -0.575 7.963 1.00 0.00 A ATOM 278 HN GLU A 11 -2.929 2.210 5.165 1.00 0.00 A ATOM 279 HA GLU A 11 -4.873 0.120 5.456 1.00 0.00 A ATOM 280 HB2 GLU A 11 -2.568 -0.042 6.347 1.00 0.00 A ATOM 281 HB1 GLU A 11 -2.915 1.271 7.458 1.00 0.00 A ATOM 282 HG2 GLU A 11 -3.082 -0.681 8.729 1.00 0.00 A ATOM 283 HG1 GLU A 11 -4.746 -0.198 8.407 1.00 0.00 A ATOM 284 N GLU A 11 -3.821 1.842 4.992 1.00 0.00 A ATOM 285 O GLU A 11 -6.582 1.150 7.040 1.00 0.00 A ATOM 286 OE1 GLU A 11 -3.143 -2.666 7.052 1.00 0.00 A ATOM 287 OE2 GLU A 11 -5.300 -2.314 7.249 1.00 0.00 A ATOM 288 C GLU A 12 -7.330 4.215 7.170 1.00 0.00 A ATOM 289 CA GLU A 12 -6.105 3.745 7.947 1.00 0.00 A ATOM 290 CB GLU A 12 -5.356 4.957 8.503 1.00 0.00 A ATOM 291 CD GLU A 12 -3.419 5.804 9.879 1.00 0.00 A ATOM 292 CG GLU A 12 -4.107 4.594 9.286 1.00 0.00 A ATOM 293 HN GLU A 12 -4.369 3.332 6.806 1.00 0.00 A ATOM 294 HA GLU A 12 -6.431 3.130 8.771 1.00 0.00 A ATOM 295 HB2 GLU A 12 -5.066 5.593 7.680 1.00 0.00 A ATOM 296 HB1 GLU A 12 -6.018 5.506 9.156 1.00 0.00 A ATOM 297 HG2 GLU A 12 -4.382 3.927 10.090 1.00 0.00 A ATOM 298 HG1 GLU A 12 -3.416 4.092 8.624 1.00 0.00 A ATOM 299 N GLU A 12 -5.214 2.939 7.116 1.00 0.00 A ATOM 300 O GLU A 12 -8.355 4.555 7.760 1.00 0.00 A ATOM 301 OE1 GLU A 12 -2.840 6.602 9.113 1.00 0.00 A ATOM 302 OE2 GLU A 12 -3.445 5.960 11.116 1.00 0.00 A ATOM 303 C ASP A 13 -9.429 3.606 4.980 1.00 0.00 A ATOM 304 CA ASP A 13 -8.333 4.668 4.999 1.00 0.00 A ATOM 305 CB ASP A 13 -7.844 4.962 3.575 1.00 0.00 A ATOM 306 CG ASP A 13 -8.956 5.437 2.652 1.00 0.00 A ATOM 307 HN ASP A 13 -6.373 3.974 5.430 1.00 0.00 A ATOM 308 HA ASP A 13 -8.740 5.574 5.423 1.00 0.00 A ATOM 309 HB2 ASP A 13 -7.088 5.732 3.616 1.00 0.00 A ATOM 310 HB1 ASP A 13 -7.412 4.067 3.159 1.00 0.00 A ATOM 311 N ASP A 13 -7.221 4.242 5.847 1.00 0.00 A ATOM 312 O ASP A 13 -10.577 3.881 4.633 1.00 0.00 A ATOM 313 OD1 ASP A 13 -9.283 6.640 2.680 1.00 0.00 A ATOM 314 OD2 ASP A 13 -9.499 4.617 1.883 1.00 0.00 A ATOM 315 C GLY A 14 -9.803 0.237 4.424 1.00 0.00 A ATOM 316 CA GLY A 14 -10.057 1.328 5.440 1.00 0.00 A ATOM 317 HN GLY A 14 -8.145 2.217 5.629 1.00 0.00 A ATOM 318 HA2 GLY A 14 -10.035 0.895 6.430 1.00 0.00 A ATOM 319 HA1 GLY A 14 -11.037 1.747 5.264 1.00 0.00 A ATOM 320 N GLY A 14 -9.076 2.391 5.373 1.00 0.00 A ATOM 321 O GLY A 14 -10.652 -0.629 4.211 1.00 0.00 A ATOM 322 C TRP A 15 -7.878 -2.005 3.586 1.00 0.00 A ATOM 323 CA TRP A 15 -8.273 -0.752 2.830 1.00 0.00 A ATOM 324 CB TRP A 15 -7.128 -0.287 1.933 1.00 0.00 A ATOM 325 CD1 TRP A 15 -7.769 2.076 1.202 1.00 0.00 A ATOM 326 CD2 TRP A 15 -7.740 0.585 -0.462 1.00 0.00 A ATOM 327 CE2 TRP A 15 -8.108 1.836 -0.987 1.00 0.00 A ATOM 328 CE3 TRP A 15 -7.652 -0.508 -1.327 1.00 0.00 A ATOM 329 CG TRP A 15 -7.533 0.761 0.944 1.00 0.00 A ATOM 330 CH2 TRP A 15 -8.293 0.939 -3.159 1.00 0.00 A ATOM 331 CZ2 TRP A 15 -8.389 2.025 -2.336 1.00 0.00 A ATOM 332 CZ3 TRP A 15 -7.930 -0.319 -2.666 1.00 0.00 A ATOM 333 HN TRP A 15 -8.034 1.034 3.937 1.00 0.00 A ATOM 334 HA TRP A 15 -9.136 -0.972 2.218 1.00 0.00 A ATOM 335 HB2 TRP A 15 -6.341 0.123 2.549 1.00 0.00 A ATOM 336 HB1 TRP A 15 -6.746 -1.130 1.388 1.00 0.00 A ATOM 337 HD1 TRP A 15 -7.693 2.522 2.180 1.00 0.00 A ATOM 338 HE1 TRP A 15 -8.345 3.687 -0.018 1.00 0.00 A ATOM 339 HE3 TRP A 15 -7.373 -1.487 -0.965 1.00 0.00 A ATOM 340 HH2 TRP A 15 -8.503 1.040 -4.214 1.00 0.00 A ATOM 341 HZ2 TRP A 15 -8.672 2.988 -2.731 1.00 0.00 A ATOM 342 HZ3 TRP A 15 -7.866 -1.153 -3.350 1.00 0.00 A ATOM 343 N TRP A 15 -8.649 0.288 3.773 1.00 0.00 A ATOM 344 NE1 TRP A 15 -8.122 2.730 0.049 1.00 0.00 A ATOM 345 O TRP A 15 -7.136 -1.942 4.566 1.00 0.00 A ATOM 346 C ARG A 16 -7.396 -5.367 2.984 1.00 0.00 A ATOM 347 CA ARG A 16 -8.160 -4.385 3.854 1.00 0.00 A ATOM 348 CB ARG A 16 -9.488 -4.997 4.310 1.00 0.00 A ATOM 349 CD ARG A 16 -9.507 -3.538 6.355 1.00 0.00 A ATOM 350 CG ARG A 16 -10.316 -4.061 5.179 1.00 0.00 A ATOM 351 CZ ARG A 16 -9.675 -1.444 7.649 1.00 0.00 A ATOM 352 HN ARG A 16 -8.941 -3.141 2.332 1.00 0.00 A ATOM 353 HA ARG A 16 -7.564 -4.162 4.724 1.00 0.00 A ATOM 354 HB2 ARG A 16 -10.071 -5.256 3.438 1.00 0.00 A ATOM 355 HB1 ARG A 16 -9.283 -5.893 4.876 1.00 0.00 A ATOM 356 HD2 ARG A 16 -9.256 -4.366 6.999 1.00 0.00 A ATOM 357 HD1 ARG A 16 -8.599 -3.091 5.979 1.00 0.00 A ATOM 358 HE ARG A 16 -11.192 -2.703 7.292 1.00 0.00 A ATOM 359 HG2 ARG A 16 -10.644 -3.224 4.580 1.00 0.00 A ATOM 360 HG1 ARG A 16 -11.176 -4.597 5.553 1.00 0.00 A ATOM 361 HH11 ARG A 16 -7.838 -1.791 6.843 1.00 0.00 A ATOM 362 HH12 ARG A 16 -7.967 -0.348 7.795 1.00 0.00 A ATOM 363 HH21 ARG A 16 -11.377 -0.792 8.541 1.00 0.00 A ATOM 364 HH22 ARG A 16 -9.983 0.217 8.773 1.00 0.00 A ATOM 365 N ARG A 16 -8.394 -3.140 3.149 1.00 0.00 A ATOM 366 NE ARG A 16 -10.236 -2.540 7.135 1.00 0.00 A ATOM 367 NH1 ARG A 16 -8.392 -1.173 7.411 1.00 0.00 A ATOM 368 NH2 ARG A 16 -10.402 -0.606 8.377 1.00 0.00 A ATOM 369 O ARG A 16 -7.623 -5.455 1.776 1.00 0.00 A ATOM 370 C LEU A 17 -6.522 -8.319 2.638 1.00 0.00 A ATOM 371 CA LEU A 17 -5.672 -7.088 2.935 1.00 0.00 A ATOM 372 CB LEU A 17 -4.474 -7.466 3.812 1.00 0.00 A ATOM 373 CD1 LEU A 17 -2.837 -7.920 1.971 1.00 0.00 A ATOM 374 CD2 LEU A 17 -2.463 -8.897 4.235 1.00 0.00 A ATOM 375 CG LEU A 17 -3.507 -8.485 3.209 1.00 0.00 A ATOM 376 HN LEU A 17 -6.322 -5.921 4.568 1.00 0.00 A ATOM 377 HA LEU A 17 -5.317 -6.669 2.005 1.00 0.00 A ATOM 378 HB2 LEU A 17 -3.919 -6.565 4.031 1.00 0.00 A ATOM 379 HB1 LEU A 17 -4.851 -7.870 4.739 1.00 0.00 A ATOM 380 HD11 LEU A 17 -2.287 -7.028 2.236 1.00 0.00 A ATOM 381 HD12 LEU A 17 -2.159 -8.654 1.563 1.00 0.00 A ATOM 382 HD13 LEU A 17 -3.588 -7.675 1.236 1.00 0.00 A ATOM 383 HD21 LEU A 17 -2.953 -9.338 5.089 1.00 0.00 A ATOM 384 HD22 LEU A 17 -1.791 -9.617 3.793 1.00 0.00 A ATOM 385 HD23 LEU A 17 -1.904 -8.027 4.548 1.00 0.00 A ATOM 386 HG LEU A 17 -4.057 -9.369 2.918 1.00 0.00 A ATOM 387 N LEU A 17 -6.473 -6.081 3.611 1.00 0.00 A ATOM 388 O LEU A 17 -6.746 -9.154 3.514 1.00 0.00 A ATOM 389 C VAL A 18 -7.102 -10.685 0.425 1.00 0.00 A ATOM 390 CA VAL A 18 -7.882 -9.519 1.021 1.00 0.00 A ATOM 391 CB VAL A 18 -8.958 -9.053 0.016 1.00 0.00 A ATOM 392 CG1 VAL A 18 -9.886 -8.036 0.663 1.00 0.00 A ATOM 393 CG2 VAL A 18 -8.318 -8.471 -1.239 1.00 0.00 A ATOM 394 HN VAL A 18 -6.742 -7.751 0.735 1.00 0.00 A ATOM 395 HA VAL A 18 -8.384 -9.861 1.915 1.00 0.00 A ATOM 396 HB VAL A 18 -9.548 -9.912 -0.271 1.00 0.00 A ATOM 397 N VAL A 18 -6.992 -8.427 1.404 1.00 0.00 A ATOM 398 O VAL A 18 -7.617 -11.800 0.315 1.00 0.00 A ATOM 399 C ARG A 19 -3.573 -11.266 0.008 1.00 0.00 A ATOM 400 CA ARG A 19 -4.997 -11.465 -0.494 1.00 0.00 A ATOM 401 CB ARG A 19 -5.038 -11.471 -2.027 1.00 0.00 A ATOM 402 CD ARG A 19 -4.351 -13.889 -2.234 1.00 0.00 A ATOM 403 CG ARG A 19 -4.073 -12.458 -2.667 1.00 0.00 A ATOM 404 CZ ARG A 19 -3.006 -15.957 -2.205 1.00 0.00 A ATOM 405 HN ARG A 19 -5.518 -9.511 0.120 1.00 0.00 A ATOM 406 HA ARG A 19 -5.362 -12.413 -0.131 1.00 0.00 A ATOM 407 HB2 ARG A 19 -6.037 -11.722 -2.345 1.00 0.00 A ATOM 408 HB1 ARG A 19 -4.796 -10.484 -2.386 1.00 0.00 A ATOM 409 HD2 ARG A 19 -4.295 -13.941 -1.157 1.00 0.00 A ATOM 410 HD1 ARG A 19 -5.344 -14.163 -2.555 1.00 0.00 A ATOM 411 HE ARG A 19 -3.012 -14.610 -3.687 1.00 0.00 A ATOM 412 HG2 ARG A 19 -4.174 -12.397 -3.740 1.00 0.00 A ATOM 413 HG1 ARG A 19 -3.064 -12.195 -2.384 1.00 0.00 A ATOM 414 HH11 ARG A 19 -4.154 -15.675 -0.560 1.00 0.00 A ATOM 415 HH12 ARG A 19 -3.208 -17.126 -0.562 1.00 0.00 A ATOM 416 HH21 ARG A 19 -1.756 -16.526 -3.698 1.00 0.00 A ATOM 417 HH22 ARG A 19 -1.846 -17.613 -2.349 1.00 0.00 A ATOM 418 N ARG A 19 -5.863 -10.426 0.039 1.00 0.00 A ATOM 419 NE ARG A 19 -3.389 -14.830 -2.804 1.00 0.00 A ATOM 420 NH1 ARG A 19 -3.494 -16.278 -1.014 1.00 0.00 A ATOM 421 NH2 ARG A 19 -2.133 -16.763 -2.797 1.00 0.00 A ATOM 422 O ARG A 19 -2.913 -10.281 -0.330 1.00 0.00 A ATOM 423 C VAL A 20 -0.729 -12.698 0.506 1.00 0.00 A ATOM 424 CA VAL A 20 -1.799 -12.127 1.427 1.00 0.00 A ATOM 425 CB VAL A 20 -1.765 -12.886 2.773 1.00 0.00 A ATOM 426 CG1 VAL A 20 -0.416 -12.726 3.460 1.00 0.00 A ATOM 427 CG2 VAL A 20 -2.886 -12.414 3.686 1.00 0.00 A ATOM 428 HN VAL A 20 -3.661 -13.010 0.971 1.00 0.00 A ATOM 429 HA VAL A 20 -1.585 -11.085 1.615 1.00 0.00 A ATOM 430 HB VAL A 20 -1.917 -13.936 2.572 1.00 0.00 A ATOM 431 N VAL A 20 -3.108 -12.217 0.802 1.00 0.00 A ATOM 432 O VAL A 20 -0.914 -13.749 -0.110 1.00 0.00 A ATOM 433 C THR A 21 2.793 -11.999 0.267 1.00 0.00 A ATOM 434 CA THR A 21 1.491 -12.407 -0.420 1.00 0.00 A ATOM 435 CB THR A 21 1.388 -11.795 -1.837 1.00 0.00 A ATOM 436 CG2 THR A 21 2.566 -12.188 -2.717 1.00 0.00 A ATOM 437 HN THR A 21 0.437 -11.126 0.873 1.00 0.00 A ATOM 438 HA THR A 21 1.456 -13.483 -0.504 1.00 0.00 A ATOM 439 HB THR A 21 1.369 -10.718 -1.744 1.00 0.00 A ATOM 440 HG1 THR A 21 -0.332 -12.766 -1.819 1.00 0.00 A ATOM 441 HG21 THR A 21 2.604 -13.263 -2.809 1.00 0.00 A ATOM 442 HG22 THR A 21 2.446 -11.749 -3.696 1.00 0.00 A ATOM 443 HG23 THR A 21 3.483 -11.831 -2.272 1.00 0.00 A ATOM 444 N THR A 21 0.371 -11.981 0.391 1.00 0.00 A ATOM 445 O THR A 21 2.799 -11.054 1.058 1.00 0.00 A ATOM 446 OG1 THR A 21 0.169 -12.233 -2.453 1.00 0.00 A ATOM 447 C GLY A 22 5.529 -11.041 0.752 1.00 0.00 A ATOM 448 CA GLY A 22 5.152 -12.505 0.637 1.00 0.00 A ATOM 449 HN GLY A 22 3.793 -13.445 -0.686 1.00 0.00 A ATOM 450 HA2 GLY A 22 5.109 -12.928 1.629 1.00 0.00 A ATOM 451 HA1 GLY A 22 5.920 -13.018 0.076 1.00 0.00 A ATOM 452 N GLY A 22 3.872 -12.729 -0.019 1.00 0.00 A ATOM 453 O GLY A 22 5.762 -10.543 1.852 1.00 0.00 A ATOM 454 C SER A 23 4.743 -8.056 -0.747 1.00 0.00 A ATOM 455 CA SER A 23 5.932 -8.935 -0.356 1.00 0.00 A ATOM 456 CB SER A 23 7.114 -8.683 -1.295 1.00 0.00 A ATOM 457 HN SER A 23 5.397 -10.789 -1.224 1.00 0.00 A ATOM 458 HA SER A 23 6.229 -8.683 0.651 1.00 0.00 A ATOM 459 HB2 SER A 23 6.807 -8.873 -2.311 1.00 0.00 A ATOM 460 HB1 SER A 23 7.433 -7.657 -1.201 1.00 0.00 A ATOM 461 HG SER A 23 8.988 -8.996 -0.797 1.00 0.00 A ATOM 462 N SER A 23 5.580 -10.345 -0.371 1.00 0.00 A ATOM 463 O SER A 23 4.579 -6.952 -0.221 1.00 0.00 A ATOM 464 OG SER A 23 8.208 -9.534 -0.983 1.00 0.00 A ATOM 465 C ALA A 24 1.549 -7.832 -1.389 1.00 0.00 A ATOM 466 CA ALA A 24 2.826 -7.744 -2.212 1.00 0.00 A ATOM 467 CB ALA A 24 2.554 -8.143 -3.651 1.00 0.00 A ATOM 468 HN ALA A 24 4.003 -9.481 -1.939 1.00 0.00 A ATOM 469 HA ALA A 24 3.153 -6.718 -2.216 1.00 0.00 A ATOM 470 HB1 ALA A 24 3.469 -8.083 -4.218 1.00 0.00 A ATOM 471 HB2 ALA A 24 2.174 -9.153 -3.681 1.00 0.00 A ATOM 472 HB3 ALA A 24 1.822 -7.469 -4.077 1.00 0.00 A ATOM 473 N ALA A 24 3.903 -8.551 -1.651 1.00 0.00 A ATOM 474 O ALA A 24 0.931 -8.889 -1.280 1.00 0.00 A ATOM 475 C HIS A 25 -1.210 -6.190 -0.981 1.00 0.00 A ATOM 476 CA HIS A 25 -0.075 -6.615 -0.060 1.00 0.00 A ATOM 477 CB HIS A 25 0.071 -5.606 1.080 1.00 0.00 A ATOM 478 CD2 HIS A 25 1.057 -6.626 3.249 1.00 0.00 A ATOM 479 CE1 HIS A 25 3.149 -6.056 2.946 1.00 0.00 A ATOM 480 CG HIS A 25 1.131 -5.958 2.075 1.00 0.00 A ATOM 481 HN HIS A 25 1.723 -5.904 -0.911 1.00 0.00 A ATOM 482 HA HIS A 25 -0.295 -7.590 0.349 1.00 0.00 A ATOM 483 HB2 HIS A 25 0.317 -4.641 0.665 1.00 0.00 A ATOM 484 HB1 HIS A 25 -0.870 -5.533 1.609 1.00 0.00 A ATOM 485 HD1 HIS A 25 2.831 -5.114 1.157 1.00 0.00 A ATOM 486 HD2 HIS A 25 0.166 -7.044 3.694 1.00 0.00 A ATOM 487 HE1 HIS A 25 4.211 -5.932 3.092 1.00 0.00 A ATOM 488 HE2 HIS A 25 2.561 -6.998 4.664 1.00 0.00 A ATOM 489 N HIS A 25 1.161 -6.706 -0.818 1.00 0.00 A ATOM 490 ND1 HIS A 25 2.456 -5.613 1.915 1.00 0.00 A ATOM 491 NE2 HIS A 25 2.325 -6.671 3.768 1.00 0.00 A ATOM 492 O HIS A 25 -1.190 -5.087 -1.526 1.00 0.00 A ATOM 493 C HIS A 26 -4.474 -6.227 -1.229 1.00 0.00 A ATOM 494 CA HIS A 26 -3.313 -6.778 -2.044 1.00 0.00 A ATOM 495 CB HIS A 26 -3.752 -8.032 -2.801 1.00 0.00 A ATOM 496 CD2 HIS A 26 -2.386 -8.453 -4.969 1.00 0.00 A ATOM 497 CE1 HIS A 26 -0.924 -9.868 -4.159 1.00 0.00 A ATOM 498 CG HIS A 26 -2.676 -8.629 -3.658 1.00 0.00 A ATOM 499 HN HIS A 26 -2.150 -7.929 -0.700 1.00 0.00 A ATOM 500 HA HIS A 26 -3.000 -6.027 -2.754 1.00 0.00 A ATOM 501 HB2 HIS A 26 -4.065 -8.779 -2.090 1.00 0.00 A ATOM 502 HB1 HIS A 26 -4.587 -7.779 -3.443 1.00 0.00 A ATOM 503 HD1 HIS A 26 -1.681 -9.858 -2.258 1.00 0.00 A ATOM 504 HD2 HIS A 26 -2.915 -7.812 -5.661 1.00 0.00 A ATOM 505 HE1 HIS A 26 -0.095 -10.555 -4.078 1.00 0.00 A ATOM 506 HE2 HIS A 26 -0.798 -9.235 -6.104 1.00 0.00 A ATOM 507 N HIS A 26 -2.183 -7.070 -1.171 1.00 0.00 A ATOM 508 ND1 HIS A 26 -1.741 -9.524 -3.180 1.00 0.00 A ATOM 509 NE2 HIS A 26 -1.294 -9.233 -5.253 1.00 0.00 A ATOM 510 O HIS A 26 -5.144 -6.965 -0.498 1.00 0.00 A ATOM 511 C PHE A 27 -6.966 -3.992 -1.375 1.00 0.00 A ATOM 512 CA PHE A 27 -5.706 -4.243 -0.573 1.00 0.00 A ATOM 513 CB PHE A 27 -5.169 -2.908 -0.081 1.00 0.00 A ATOM 514 CD1 PHE A 27 -4.426 -3.363 2.251 1.00 0.00 A ATOM 515 CD2 PHE A 27 -2.777 -2.814 0.627 1.00 0.00 A ATOM 516 CE1 PHE A 27 -3.450 -3.476 3.212 1.00 0.00 A ATOM 517 CE2 PHE A 27 -1.793 -2.923 1.583 1.00 0.00 A ATOM 518 CG PHE A 27 -4.101 -3.033 0.952 1.00 0.00 A ATOM 519 CZ PHE A 27 -2.128 -3.256 2.879 1.00 0.00 A ATOM 520 HN PHE A 27 -4.157 -4.414 -1.994 1.00 0.00 A ATOM 521 HA PHE A 27 -5.949 -4.858 0.281 1.00 0.00 A ATOM 522 HB2 PHE A 27 -4.758 -2.363 -0.918 1.00 0.00 A ATOM 523 HB1 PHE A 27 -5.978 -2.344 0.346 1.00 0.00 A ATOM 524 HD1 PHE A 27 -2.515 -2.555 -0.390 1.00 0.00 A ATOM 525 HD2 PHE A 27 -5.460 -3.536 2.511 1.00 0.00 A ATOM 526 HE1 PHE A 27 -0.761 -2.750 1.316 1.00 0.00 A ATOM 527 HE2 PHE A 27 -3.722 -3.737 4.220 1.00 0.00 A ATOM 528 HZ PHE A 27 -1.360 -3.344 3.631 1.00 0.00 A ATOM 529 N PHE A 27 -4.696 -4.932 -1.351 1.00 0.00 A ATOM 530 O PHE A 27 -6.907 -3.661 -2.560 1.00 0.00 A ATOM 531 C LYS A 28 -10.182 -2.930 -0.364 1.00 0.00 A ATOM 532 CA LYS A 28 -9.382 -3.812 -1.314 1.00 0.00 A ATOM 533 CB LYS A 28 -10.163 -5.093 -1.633 1.00 0.00 A ATOM 534 CD LYS A 28 -11.345 -4.287 -3.713 1.00 0.00 A ATOM 535 CE LYS A 28 -12.683 -3.890 -4.322 1.00 0.00 A ATOM 536 CG LYS A 28 -11.508 -4.846 -2.306 1.00 0.00 A ATOM 537 HN LYS A 28 -8.068 -4.445 0.222 1.00 0.00 A ATOM 538 HA LYS A 28 -9.198 -3.269 -2.229 1.00 0.00 A ATOM 539 HB2 LYS A 28 -9.567 -5.707 -2.290 1.00 0.00 A ATOM 540 HB1 LYS A 28 -10.339 -5.630 -0.714 1.00 0.00 A ATOM 541 HD2 LYS A 28 -10.708 -3.416 -3.673 1.00 0.00 A ATOM 542 HD1 LYS A 28 -10.886 -5.041 -4.336 1.00 0.00 A ATOM 543 HE2 LYS A 28 -13.127 -3.118 -3.713 1.00 0.00 A ATOM 544 HE1 LYS A 28 -12.508 -3.504 -5.316 1.00 0.00 A ATOM 545 HG2 LYS A 28 -12.047 -5.779 -2.364 1.00 0.00 A ATOM 546 HG1 LYS A 28 -12.071 -4.141 -1.713 1.00 0.00 A ATOM 547 HZ1 LYS A 28 -13.831 -5.403 -3.458 1.00 0.00 A ATOM 548 HZ2 LYS A 28 -14.516 -4.734 -4.850 1.00 0.00 A ATOM 549 HZ3 LYS A 28 -13.211 -5.800 -4.979 1.00 0.00 A ATOM 550 N LYS A 28 -8.098 -4.127 -0.712 1.00 0.00 A ATOM 551 NZ LYS A 28 -13.625 -5.037 -4.408 1.00 0.00 A ATOM 552 O LYS A 28 -10.194 -3.162 0.847 1.00 0.00 A ATOM 553 C HIS A 29 -13.117 -1.304 -0.348 1.00 0.00 A ATOM 554 CA HIS A 29 -11.642 -1.017 -0.095 1.00 0.00 A ATOM 555 CB HIS A 29 -11.333 0.448 -0.409 1.00 0.00 A ATOM 556 CD2 HIS A 29 -11.097 1.734 1.824 1.00 0.00 A ATOM 557 CE1 HIS A 29 -12.972 2.852 1.772 1.00 0.00 A ATOM 558 CG HIS A 29 -11.735 1.392 0.684 1.00 0.00 A ATOM 559 HN HIS A 29 -10.754 -1.750 -1.871 1.00 0.00 A ATOM 560 HA HIS A 29 -11.419 -1.213 0.943 1.00 0.00 A ATOM 561 HB2 HIS A 29 -10.270 0.558 -0.567 1.00 0.00 A ATOM 562 HB1 HIS A 29 -11.857 0.735 -1.308 1.00 0.00 A ATOM 563 HD1 HIS A 29 -13.583 2.111 -0.033 1.00 0.00 A ATOM 564 HD2 HIS A 29 -10.139 1.357 2.156 1.00 0.00 A ATOM 565 HE1 HIS A 29 -13.780 3.516 2.038 1.00 0.00 A ATOM 566 HE2 HIS A 29 -11.570 3.228 3.213 1.00 0.00 A ATOM 567 N HIS A 29 -10.824 -1.906 -0.905 1.00 0.00 A ATOM 568 ND1 HIS A 29 -12.909 2.112 0.679 1.00 0.00 A ATOM 569 NE2 HIS A 29 -11.883 2.642 2.484 1.00 0.00 A ATOM 570 O HIS A 29 -13.591 -1.166 -1.472 1.00 0.00 A ATOM 571 C PRO A 30 -16.191 -0.876 0.328 1.00 0.00 A ATOM 572 CA PRO A 30 -15.279 -2.073 0.601 1.00 0.00 A ATOM 573 CB PRO A 30 -15.570 -2.644 1.987 1.00 0.00 A ATOM 574 CD PRO A 30 -13.357 -1.828 2.082 1.00 0.00 A ATOM 575 CG PRO A 30 -14.627 -1.906 2.863 1.00 0.00 A ATOM 576 HA PRO A 30 -15.443 -2.832 -0.147 1.00 0.00 A ATOM 577 HB2 PRO A 30 -16.600 -2.455 2.253 1.00 0.00 A ATOM 578 HB1 PRO A 30 -15.373 -3.705 1.997 1.00 0.00 A ATOM 579 HD2 PRO A 30 -12.784 -0.960 2.372 1.00 0.00 A ATOM 580 HD1 PRO A 30 -12.776 -2.731 2.204 1.00 0.00 A ATOM 581 HG2 PRO A 30 -15.008 -0.910 3.047 1.00 0.00 A ATOM 582 HG1 PRO A 30 -14.474 -2.438 3.790 1.00 0.00 A ATOM 583 N PRO A 30 -13.852 -1.702 0.699 1.00 0.00 A ATOM 584 O PRO A 30 -16.990 -0.478 1.179 1.00 0.00 A ATOM 585 C LYS A 31 -16.506 1.187 -2.716 1.00 0.00 A ATOM 586 CA LYS A 31 -16.851 0.837 -1.278 1.00 0.00 A ATOM 587 CB LYS A 31 -16.575 2.037 -0.360 1.00 0.00 A ATOM 588 CD LYS A 31 -18.861 3.045 -0.689 1.00 0.00 A ATOM 589 CE LYS A 31 -19.646 4.320 -0.960 1.00 0.00 A ATOM 590 CG LYS A 31 -17.360 3.292 -0.716 1.00 0.00 A ATOM 591 HN LYS A 31 -15.428 -0.710 -1.504 1.00 0.00 A ATOM 592 HA LYS A 31 -17.895 0.572 -1.220 1.00 0.00 A ATOM 593 HB2 LYS A 31 -16.825 1.761 0.654 1.00 0.00 A ATOM 594 HB1 LYS A 31 -15.523 2.272 -0.406 1.00 0.00 A ATOM 595 HD2 LYS A 31 -19.109 2.314 -1.444 1.00 0.00 A ATOM 596 HD1 LYS A 31 -19.135 2.663 0.284 1.00 0.00 A ATOM 597 HE2 LYS A 31 -19.300 4.749 -1.888 1.00 0.00 A ATOM 598 HE1 LYS A 31 -20.693 4.068 -1.052 1.00 0.00 A ATOM 599 HG2 LYS A 31 -17.122 4.068 -0.006 1.00 0.00 A ATOM 600 HG1 LYS A 31 -17.075 3.611 -1.708 1.00 0.00 A ATOM 601 HZ1 LYS A 31 -18.493 5.640 0.181 1.00 0.00 A ATOM 602 HZ2 LYS A 31 -20.086 6.150 -0.059 1.00 0.00 A ATOM 603 HZ3 LYS A 31 -19.756 4.915 1.039 1.00 0.00 A ATOM 604 N LYS A 31 -16.067 -0.317 -0.866 1.00 0.00 A ATOM 605 NZ LYS A 31 -19.483 5.325 0.125 1.00 0.00 A ATOM 606 O LYS A 31 -17.383 1.493 -3.526 1.00 0.00 A ATOM 607 C LYS A 32 -14.173 0.184 -5.028 1.00 0.00 A ATOM 608 CA LYS A 32 -14.749 1.439 -4.368 1.00 0.00 A ATOM 609 CB LYS A 32 -13.703 2.557 -4.341 1.00 0.00 A ATOM 610 CD LYS A 32 -11.479 3.393 -3.476 1.00 0.00 A ATOM 611 CE LYS A 32 -10.813 3.541 -4.840 1.00 0.00 A ATOM 612 CG LYS A 32 -12.504 2.264 -3.455 1.00 0.00 A ATOM 613 HN LYS A 32 -14.570 0.906 -2.324 1.00 0.00 A ATOM 614 HA LYS A 32 -15.599 1.773 -4.940 1.00 0.00 A ATOM 615 HB2 LYS A 32 -13.347 2.716 -5.346 1.00 0.00 A ATOM 616 HB1 LYS A 32 -14.173 3.462 -3.987 1.00 0.00 A ATOM 617 HD2 LYS A 32 -11.977 4.319 -3.232 1.00 0.00 A ATOM 618 HD1 LYS A 32 -10.720 3.186 -2.736 1.00 0.00 A ATOM 619 HE2 LYS A 32 -9.834 3.976 -4.700 1.00 0.00 A ATOM 620 HE1 LYS A 32 -10.706 2.560 -5.279 1.00 0.00 A ATOM 621 HG2 LYS A 32 -12.848 2.127 -2.441 1.00 0.00 A ATOM 622 HG1 LYS A 32 -12.032 1.355 -3.799 1.00 0.00 A ATOM 623 HZ1 LYS A 32 -11.626 5.385 -5.406 1.00 0.00 A ATOM 624 HZ2 LYS A 32 -11.143 4.413 -6.707 1.00 0.00 A ATOM 625 HZ3 LYS A 32 -12.561 4.048 -5.872 1.00 0.00 A ATOM 626 N LYS A 32 -15.220 1.150 -3.020 1.00 0.00 A ATOM 627 NZ LYS A 32 -11.592 4.404 -5.769 1.00 0.00 A ATOM 628 O LYS A 32 -13.482 -0.600 -4.375 1.00 0.00 A ATOM 629 C PRO A 33 -12.432 -0.947 -7.451 1.00 0.00 A ATOM 630 CA PRO A 33 -13.900 -1.159 -7.081 1.00 0.00 A ATOM 631 CB PRO A 33 -14.758 -1.214 -8.355 1.00 0.00 A ATOM 632 CD PRO A 33 -15.331 0.790 -7.166 1.00 0.00 A ATOM 633 CG PRO A 33 -15.845 -0.205 -8.164 1.00 0.00 A ATOM 634 HA PRO A 33 -14.001 -2.086 -6.534 1.00 0.00 A ATOM 635 HB2 PRO A 33 -14.143 -0.971 -9.209 1.00 0.00 A ATOM 636 HB1 PRO A 33 -15.163 -2.209 -8.472 1.00 0.00 A ATOM 637 HD2 PRO A 33 -14.779 1.574 -7.663 1.00 0.00 A ATOM 638 HD1 PRO A 33 -16.147 1.201 -6.593 1.00 0.00 A ATOM 639 HG2 PRO A 33 -16.058 0.284 -9.102 1.00 0.00 A ATOM 640 HG1 PRO A 33 -16.732 -0.690 -7.785 1.00 0.00 A ATOM 641 N PRO A 33 -14.450 -0.029 -6.326 1.00 0.00 A ATOM 642 O PRO A 33 -12.074 -0.902 -8.630 1.00 0.00 A ATOM 643 C GLY A 34 -9.329 -1.565 -5.883 1.00 0.00 A ATOM 644 CA GLY A 34 -10.178 -0.606 -6.682 1.00 0.00 A ATOM 645 HN GLY A 34 -11.930 -0.841 -5.523 1.00 0.00 A ATOM 646 HA2 GLY A 34 -9.975 -0.748 -7.733 1.00 0.00 A ATOM 647 HA1 GLY A 34 -9.915 0.406 -6.407 1.00 0.00 A ATOM 648 N GLY A 34 -11.588 -0.807 -6.444 1.00 0.00 A ATOM 649 O GLY A 34 -9.634 -1.849 -4.725 1.00 0.00 A ATOM 650 C LEU A 35 -5.962 -2.381 -5.798 1.00 0.00 A ATOM 651 CA LEU A 35 -7.361 -2.985 -5.829 1.00 0.00 A ATOM 652 CB LEU A 35 -7.331 -4.338 -6.552 1.00 0.00 A ATOM 653 CD1 LEU A 35 -7.504 -5.914 -4.603 1.00 0.00 A ATOM 654 CD2 LEU A 35 -6.400 -6.661 -6.713 1.00 0.00 A ATOM 655 CG LEU A 35 -6.655 -5.482 -5.789 1.00 0.00 A ATOM 656 HN LEU A 35 -8.104 -1.827 -7.436 1.00 0.00 A ATOM 657 HA LEU A 35 -7.710 -3.126 -4.818 1.00 0.00 A ATOM 658 HB2 LEU A 35 -8.348 -4.629 -6.768 1.00 0.00 A ATOM 659 HB1 LEU A 35 -6.808 -4.208 -7.485 1.00 0.00 A ATOM 660 HD11 LEU A 35 -8.472 -6.240 -4.953 1.00 0.00 A ATOM 661 HD12 LEU A 35 -7.015 -6.726 -4.087 1.00 0.00 A ATOM 662 HD13 LEU A 35 -7.627 -5.081 -3.927 1.00 0.00 A ATOM 663 HD21 LEU A 35 -5.757 -6.352 -7.523 1.00 0.00 A ATOM 664 HD22 LEU A 35 -5.925 -7.456 -6.158 1.00 0.00 A ATOM 665 HD23 LEU A 35 -7.338 -7.014 -7.113 1.00 0.00 A ATOM 666 HG LEU A 35 -5.702 -5.140 -5.411 1.00 0.00 A ATOM 667 N LEU A 35 -8.276 -2.073 -6.501 1.00 0.00 A ATOM 668 O LEU A 35 -5.363 -2.121 -6.845 1.00 0.00 A ATOM 669 C VAL A 36 -3.144 -2.657 -3.981 1.00 0.00 A ATOM 670 CA VAL A 36 -4.117 -1.582 -4.446 1.00 0.00 A ATOM 671 CB VAL A 36 -4.109 -0.396 -3.452 1.00 0.00 A ATOM 672 CG1 VAL A 36 -2.698 -0.070 -3.001 1.00 0.00 A ATOM 673 CG2 VAL A 36 -4.737 0.835 -4.081 1.00 0.00 A ATOM 674 HN VAL A 36 -5.981 -2.358 -3.803 1.00 0.00 A ATOM 675 HA VAL A 36 -3.794 -1.217 -5.411 1.00 0.00 A ATOM 676 HB VAL A 36 -4.691 -0.670 -2.585 1.00 0.00 A ATOM 677 N VAL A 36 -5.451 -2.141 -4.605 1.00 0.00 A ATOM 678 O VAL A 36 -3.369 -3.315 -2.970 1.00 0.00 A ATOM 679 C THR A 37 0.248 -3.189 -4.028 1.00 0.00 A ATOM 680 CA THR A 37 -1.081 -3.845 -4.397 1.00 0.00 A ATOM 681 CB THR A 37 -0.870 -4.812 -5.576 1.00 0.00 A ATOM 682 CG2 THR A 37 0.089 -5.931 -5.201 1.00 0.00 A ATOM 683 HN THR A 37 -1.941 -2.286 -5.527 1.00 0.00 A ATOM 684 HA THR A 37 -1.445 -4.411 -3.551 1.00 0.00 A ATOM 685 HB THR A 37 -0.449 -4.259 -6.404 1.00 0.00 A ATOM 686 HG1 THR A 37 -2.745 -4.657 -6.182 1.00 0.00 A ATOM 687 HG21 THR A 37 -0.316 -6.488 -4.370 1.00 0.00 A ATOM 688 HG22 THR A 37 0.221 -6.590 -6.047 1.00 0.00 A ATOM 689 HG23 THR A 37 1.042 -5.509 -4.922 1.00 0.00 A ATOM 690 N THR A 37 -2.073 -2.843 -4.730 1.00 0.00 A ATOM 691 O THR A 37 0.972 -2.711 -4.903 1.00 0.00 A ATOM 692 OG1 THR A 37 -2.129 -5.372 -5.980 1.00 0.00 A ATOM 693 C VAL A 38 2.786 -3.697 -1.847 1.00 0.00 A ATOM 694 CA VAL A 38 1.817 -2.592 -2.276 1.00 0.00 A ATOM 695 CB VAL A 38 1.629 -1.622 -1.093 1.00 0.00 A ATOM 696 CG1 VAL A 38 2.953 -0.970 -0.726 1.00 0.00 A ATOM 697 CG2 VAL A 38 0.583 -0.569 -1.416 1.00 0.00 A ATOM 698 HN VAL A 38 -0.117 -3.425 -2.066 1.00 0.00 A ATOM 699 HA VAL A 38 2.258 -2.047 -3.095 1.00 0.00 A ATOM 700 HB VAL A 38 1.286 -2.190 -0.240 1.00 0.00 A ATOM 701 N VAL A 38 0.546 -3.131 -2.732 1.00 0.00 A ATOM 702 O VAL A 38 2.638 -4.286 -0.771 1.00 0.00 A ATOM 703 C PRO A 39 5.869 -4.062 -1.443 1.00 0.00 A ATOM 704 CA PRO A 39 4.913 -4.843 -2.324 1.00 0.00 A ATOM 705 CB PRO A 39 5.576 -5.209 -3.662 1.00 0.00 A ATOM 706 CD PRO A 39 3.832 -3.636 -4.115 1.00 0.00 A ATOM 707 CG PRO A 39 4.623 -4.760 -4.720 1.00 0.00 A ATOM 708 HA PRO A 39 4.610 -5.735 -1.805 1.00 0.00 A ATOM 709 HB2 PRO A 39 6.524 -4.697 -3.745 1.00 0.00 A ATOM 710 HB1 PRO A 39 5.736 -6.275 -3.705 1.00 0.00 A ATOM 711 HD2 PRO A 39 4.349 -2.696 -4.242 1.00 0.00 A ATOM 712 HD1 PRO A 39 2.844 -3.591 -4.548 1.00 0.00 A ATOM 713 HG2 PRO A 39 5.170 -4.410 -5.583 1.00 0.00 A ATOM 714 HG1 PRO A 39 3.968 -5.573 -4.993 1.00 0.00 A ATOM 715 N PRO A 39 3.770 -4.016 -2.703 1.00 0.00 A ATOM 716 O PRO A 39 6.509 -3.109 -1.892 1.00 0.00 A ATOM 717 C HIS A 40 7.959 -4.467 1.237 1.00 0.00 A ATOM 718 CA HIS A 40 6.710 -3.709 0.796 1.00 0.00 A ATOM 719 CB HIS A 40 5.836 -3.379 2.013 1.00 0.00 A ATOM 720 CD2 HIS A 40 7.366 -1.579 3.083 1.00 0.00 A ATOM 721 CE1 HIS A 40 7.293 -2.280 5.154 1.00 0.00 A ATOM 722 CG HIS A 40 6.573 -2.673 3.112 1.00 0.00 A ATOM 723 HN HIS A 40 5.490 -5.283 0.089 1.00 0.00 A ATOM 724 HA HIS A 40 7.015 -2.788 0.328 1.00 0.00 A ATOM 725 HB2 HIS A 40 5.022 -2.744 1.699 1.00 0.00 A ATOM 726 HB1 HIS A 40 5.435 -4.296 2.416 1.00 0.00 A ATOM 727 HD1 HIS A 40 6.046 -3.859 4.776 1.00 0.00 A ATOM 728 HD2 HIS A 40 7.615 -0.992 2.211 1.00 0.00 A ATOM 729 HE1 HIS A 40 7.459 -2.362 6.216 1.00 0.00 A ATOM 730 HE2 HIS A 40 8.506 -0.720 4.618 1.00 0.00 A ATOM 731 N HIS A 40 5.947 -4.458 -0.184 1.00 0.00 A ATOM 732 ND1 HIS A 40 6.547 -3.089 4.426 1.00 0.00 A ATOM 733 NE2 HIS A 40 7.801 -1.357 4.363 1.00 0.00 A ATOM 734 O HIS A 40 7.878 -5.421 2.012 1.00 0.00 A ATOM 735 C PRO A 41 11.005 -3.604 2.240 1.00 0.00 A ATOM 736 CA PRO A 41 10.410 -4.546 1.193 1.00 0.00 A ATOM 737 CB PRO A 41 11.239 -4.522 -0.088 1.00 0.00 A ATOM 738 CD PRO A 41 9.292 -3.110 -0.386 1.00 0.00 A ATOM 739 CG PRO A 41 10.702 -3.366 -0.873 1.00 0.00 A ATOM 740 HA PRO A 41 10.353 -5.550 1.585 1.00 0.00 A ATOM 741 HB2 PRO A 41 12.281 -4.384 0.157 1.00 0.00 A ATOM 742 HB1 PRO A 41 11.109 -5.452 -0.620 1.00 0.00 A ATOM 743 HD2 PRO A 41 9.192 -2.093 -0.038 1.00 0.00 A ATOM 744 HD1 PRO A 41 8.580 -3.311 -1.172 1.00 0.00 A ATOM 745 HG2 PRO A 41 11.317 -2.495 -0.703 1.00 0.00 A ATOM 746 HG1 PRO A 41 10.692 -3.615 -1.923 1.00 0.00 A ATOM 747 N PRO A 41 9.125 -4.062 0.726 1.00 0.00 A ATOM 748 O PRO A 41 10.440 -2.546 2.527 1.00 0.00 A ATOM 749 C LYS A 42 13.867 -2.291 2.998 1.00 0.00 A ATOM 750 CA LYS A 42 12.826 -3.110 3.750 1.00 0.00 A ATOM 751 CB LYS A 42 13.485 -3.923 4.872 1.00 0.00 A ATOM 752 CD LYS A 42 13.237 -2.138 6.653 1.00 0.00 A ATOM 753 CE LYS A 42 12.216 -2.907 7.478 1.00 0.00 A ATOM 754 CG LYS A 42 14.195 -3.071 5.918 1.00 0.00 A ATOM 755 HN LYS A 42 12.511 -4.865 2.605 1.00 0.00 A ATOM 756 HA LYS A 42 12.098 -2.438 4.179 1.00 0.00 A ATOM 757 HB2 LYS A 42 12.725 -4.507 5.370 1.00 0.00 A ATOM 758 HB1 LYS A 42 14.209 -4.593 4.434 1.00 0.00 A ATOM 759 HD2 LYS A 42 13.809 -1.502 7.312 1.00 0.00 A ATOM 760 HD1 LYS A 42 12.717 -1.530 5.928 1.00 0.00 A ATOM 761 HE2 LYS A 42 11.626 -3.520 6.814 1.00 0.00 A ATOM 762 HE1 LYS A 42 12.741 -3.540 8.178 1.00 0.00 A ATOM 763 HG2 LYS A 42 14.664 -3.724 6.639 1.00 0.00 A ATOM 764 HG1 LYS A 42 14.953 -2.477 5.426 1.00 0.00 A ATOM 765 HZ1 LYS A 42 10.754 -1.418 7.571 1.00 0.00 A ATOM 766 HZ2 LYS A 42 10.652 -2.555 8.816 1.00 0.00 A ATOM 767 HZ3 LYS A 42 11.860 -1.374 8.848 1.00 0.00 A ATOM 768 N LYS A 42 12.133 -3.984 2.816 1.00 0.00 A ATOM 769 NZ LYS A 42 11.308 -2.000 8.230 1.00 0.00 A ATOM 770 O LYS A 42 14.954 -2.783 2.690 1.00 0.00 A ATOM 771 C LYS A 43 13.771 1.220 1.860 1.00 0.00 A ATOM 772 CA LYS A 43 14.364 -0.182 1.885 1.00 0.00 A ATOM 773 CB LYS A 43 14.445 -0.734 0.454 1.00 0.00 A ATOM 774 CD LYS A 43 16.928 -0.568 0.093 1.00 0.00 A ATOM 775 CE LYS A 43 18.006 -0.274 -0.938 1.00 0.00 A ATOM 776 CG LYS A 43 15.555 -0.137 -0.398 1.00 0.00 A ATOM 777 HN LYS A 43 12.659 -0.701 3.018 1.00 0.00 A ATOM 778 HA LYS A 43 15.349 -0.154 2.323 1.00 0.00 A ATOM 779 HB2 LYS A 43 14.602 -1.800 0.503 1.00 0.00 A ATOM 780 HB1 LYS A 43 13.505 -0.544 -0.042 1.00 0.00 A ATOM 781 HD2 LYS A 43 17.160 -0.034 1.001 1.00 0.00 A ATOM 782 HD1 LYS A 43 16.912 -1.630 0.290 1.00 0.00 A ATOM 783 HE2 LYS A 43 18.950 -0.644 -0.568 1.00 0.00 A ATOM 784 HE1 LYS A 43 17.756 -0.789 -1.855 1.00 0.00 A ATOM 785 HG2 LYS A 43 15.431 -0.466 -1.418 1.00 0.00 A ATOM 786 HG1 LYS A 43 15.490 0.940 -0.354 1.00 0.00 A ATOM 787 HZ1 LYS A 43 17.223 1.573 -1.512 1.00 0.00 A ATOM 788 HZ2 LYS A 43 18.469 1.678 -0.372 1.00 0.00 A ATOM 789 HZ3 LYS A 43 18.825 1.333 -1.985 1.00 0.00 A ATOM 790 N LYS A 43 13.517 -1.050 2.692 1.00 0.00 A ATOM 791 NZ LYS A 43 18.138 1.178 -1.221 1.00 0.00 A ATOM 792 O LYS A 43 12.550 1.374 1.867 1.00 0.00 A ATOM 793 C ASP A 44 13.716 3.869 0.283 1.00 0.00 A ATOM 794 CA ASP A 44 14.142 3.613 1.719 1.00 0.00 A ATOM 795 CB ASP A 44 15.224 4.617 2.137 1.00 0.00 A ATOM 796 CG ASP A 44 14.832 6.055 1.849 1.00 0.00 A ATOM 797 HN ASP A 44 15.584 2.070 1.910 1.00 0.00 A ATOM 798 HA ASP A 44 13.282 3.727 2.365 1.00 0.00 A ATOM 799 HB2 ASP A 44 15.407 4.519 3.195 1.00 0.00 A ATOM 800 HB1 ASP A 44 16.132 4.399 1.598 1.00 0.00 A ATOM 801 N ASP A 44 14.620 2.240 1.845 1.00 0.00 A ATOM 802 O ASP A 44 14.549 4.101 -0.590 1.00 0.00 A ATOM 803 OD1 ASP A 44 14.049 6.633 2.632 1.00 0.00 A ATOM 804 OD2 ASP A 44 15.306 6.617 0.837 1.00 0.00 A ATOM 805 C LEU A 45 11.119 5.262 -1.424 1.00 0.00 A ATOM 806 CA LEU A 45 11.898 3.960 -1.310 1.00 0.00 A ATOM 807 CB LEU A 45 11.010 2.770 -1.690 1.00 0.00 A ATOM 808 CD1 LEU A 45 10.760 0.307 -2.097 1.00 0.00 A ATOM 809 CD2 LEU A 45 12.843 1.468 -2.809 1.00 0.00 A ATOM 810 CG LEU A 45 11.736 1.423 -1.769 1.00 0.00 A ATOM 811 HN LEU A 45 11.800 3.616 0.772 1.00 0.00 A ATOM 812 HA LEU A 45 12.738 3.999 -1.986 1.00 0.00 A ATOM 813 HB2 LEU A 45 10.219 2.689 -0.958 1.00 0.00 A ATOM 814 HB1 LEU A 45 10.567 2.971 -2.654 1.00 0.00 A ATOM 815 HD11 LEU A 45 10.284 0.515 -3.044 1.00 0.00 A ATOM 816 HD12 LEU A 45 11.295 -0.629 -2.161 1.00 0.00 A ATOM 817 HD13 LEU A 45 10.011 0.242 -1.323 1.00 0.00 A ATOM 818 HD21 LEU A 45 13.573 2.211 -2.526 1.00 0.00 A ATOM 819 HD22 LEU A 45 13.319 0.500 -2.869 1.00 0.00 A ATOM 820 HD23 LEU A 45 12.422 1.722 -3.770 1.00 0.00 A ATOM 821 HG LEU A 45 12.184 1.205 -0.811 1.00 0.00 A ATOM 822 N LEU A 45 12.421 3.789 0.034 1.00 0.00 A ATOM 823 O LEU A 45 10.288 5.576 -0.571 1.00 0.00 A ATOM 824 C PRO A 46 9.214 7.074 -3.017 1.00 0.00 A ATOM 825 CA PRO A 46 10.698 7.303 -2.747 1.00 0.00 A ATOM 826 CB PRO A 46 11.395 7.850 -4.000 1.00 0.00 A ATOM 827 CD PRO A 46 12.453 5.778 -3.471 1.00 0.00 A ATOM 828 CG PRO A 46 12.078 6.676 -4.612 1.00 0.00 A ATOM 829 HA PRO A 46 10.809 8.005 -1.933 1.00 0.00 A ATOM 830 HB2 PRO A 46 10.657 8.269 -4.669 1.00 0.00 A ATOM 831 HB1 PRO A 46 12.104 8.614 -3.716 1.00 0.00 A ATOM 832 HD2 PRO A 46 12.432 4.744 -3.785 1.00 0.00 A ATOM 833 HD1 PRO A 46 13.428 6.039 -3.088 1.00 0.00 A ATOM 834 HG2 PRO A 46 11.403 6.166 -5.282 1.00 0.00 A ATOM 835 HG1 PRO A 46 12.962 6.998 -5.141 1.00 0.00 A ATOM 836 N PRO A 46 11.406 6.049 -2.473 1.00 0.00 A ATOM 837 O PRO A 46 8.796 5.970 -3.371 1.00 0.00 A ATOM 838 C ILE A 47 6.514 8.145 -4.442 1.00 0.00 A ATOM 839 CA ILE A 47 6.972 8.028 -2.991 1.00 0.00 A ATOM 840 CB ILE A 47 6.245 9.098 -2.148 1.00 0.00 A ATOM 841 CD1 ILE A 47 5.850 11.603 -1.915 1.00 0.00 A ATOM 842 CG1 ILE A 47 6.623 10.505 -2.613 1.00 0.00 A ATOM 843 CG2 ILE A 47 6.569 8.915 -0.673 1.00 0.00 A ATOM 844 HN ILE A 47 8.826 9.004 -2.674 1.00 0.00 A ATOM 845 HA ILE A 47 6.682 7.057 -2.618 1.00 0.00 A ATOM 846 HB ILE A 47 5.182 8.958 -2.274 1.00 0.00 A ATOM 847 HD11 ILE A 47 6.006 11.532 -0.849 1.00 0.00 A ATOM 848 HD12 ILE A 47 6.193 12.565 -2.267 1.00 0.00 A ATOM 849 HD13 ILE A 47 4.798 11.495 -2.132 1.00 0.00 A ATOM 850 N ILE A 47 8.423 8.129 -2.869 1.00 0.00 A ATOM 851 O ILE A 47 5.322 8.280 -4.709 1.00 0.00 A ATOM 852 C GLY A 48 6.082 7.274 -7.263 1.00 0.00 A ATOM 853 CA GLY A 48 7.156 8.236 -6.784 1.00 0.00 A ATOM 854 HN GLY A 48 8.395 7.960 -5.088 1.00 0.00 A ATOM 855 HA2 GLY A 48 6.820 9.245 -6.966 1.00 0.00 A ATOM 856 HA1 GLY A 48 8.054 8.064 -7.356 1.00 0.00 A ATOM 857 N GLY A 48 7.466 8.095 -5.369 1.00 0.00 A ATOM 858 O GLY A 48 5.183 7.661 -8.005 1.00 0.00 A ATOM 859 C THR A 49 3.950 5.175 -6.249 1.00 0.00 A ATOM 860 CA THR A 49 5.142 5.051 -7.198 1.00 0.00 A ATOM 861 CB THR A 49 5.698 3.615 -7.158 1.00 0.00 A ATOM 862 CG2 THR A 49 4.724 2.639 -7.808 1.00 0.00 A ATOM 863 HN THR A 49 6.937 5.739 -6.310 1.00 0.00 A ATOM 864 HA THR A 49 4.812 5.261 -8.203 1.00 0.00 A ATOM 865 HB THR A 49 5.842 3.326 -6.127 1.00 0.00 A ATOM 866 HG1 THR A 49 7.008 4.282 -8.478 1.00 0.00 A ATOM 867 HG21 THR A 49 4.554 2.931 -8.833 1.00 0.00 A ATOM 868 HG22 THR A 49 5.142 1.643 -7.782 1.00 0.00 A ATOM 869 HG23 THR A 49 3.788 2.652 -7.270 1.00 0.00 A ATOM 870 N THR A 49 6.167 6.021 -6.849 1.00 0.00 A ATOM 871 O THR A 49 2.808 4.926 -6.627 1.00 0.00 A ATOM 872 OG1 THR A 49 6.957 3.560 -7.842 1.00 0.00 A ATOM 873 C VAL A 50 2.166 6.813 -4.360 1.00 0.00 A ATOM 874 CA VAL A 50 3.200 5.747 -4.000 1.00 0.00 A ATOM 875 CB VAL A 50 3.826 6.067 -2.627 1.00 0.00 A ATOM 876 CG1 VAL A 50 2.802 6.662 -1.680 1.00 0.00 A ATOM 877 CG2 VAL A 50 4.430 4.811 -2.028 1.00 0.00 A ATOM 878 HN VAL A 50 5.154 5.826 -4.800 1.00 0.00 A ATOM 879 HA VAL A 50 2.692 4.797 -3.917 1.00 0.00 A ATOM 880 HB VAL A 50 4.616 6.788 -2.771 1.00 0.00 A ATOM 881 N VAL A 50 4.227 5.604 -5.024 1.00 0.00 A ATOM 882 O VAL A 50 0.973 6.620 -4.146 1.00 0.00 A ATOM 883 C LYS A 51 0.822 8.549 -6.470 1.00 0.00 A ATOM 884 CA LYS A 51 1.684 8.993 -5.291 1.00 0.00 A ATOM 885 CB LYS A 51 2.423 10.311 -5.567 1.00 0.00 A ATOM 886 CD LYS A 51 3.071 10.199 -7.993 1.00 0.00 A ATOM 887 CE LYS A 51 4.208 10.372 -8.989 1.00 0.00 A ATOM 888 CG LYS A 51 3.569 10.213 -6.559 1.00 0.00 A ATOM 889 HN LYS A 51 3.579 8.060 -5.047 1.00 0.00 A ATOM 890 HA LYS A 51 1.026 9.149 -4.454 1.00 0.00 A ATOM 891 HB2 LYS A 51 1.714 11.028 -5.951 1.00 0.00 A ATOM 892 HB1 LYS A 51 2.820 10.683 -4.633 1.00 0.00 A ATOM 893 HD2 LYS A 51 2.581 9.255 -8.178 1.00 0.00 A ATOM 894 HD1 LYS A 51 2.363 11.003 -8.123 1.00 0.00 A ATOM 895 HE2 LYS A 51 4.941 9.598 -8.815 1.00 0.00 A ATOM 896 HE1 LYS A 51 3.813 10.274 -9.987 1.00 0.00 A ATOM 897 HG2 LYS A 51 4.225 11.059 -6.422 1.00 0.00 A ATOM 898 HG1 LYS A 51 4.113 9.299 -6.365 1.00 0.00 A ATOM 899 HZ1 LYS A 51 5.314 11.788 -7.921 1.00 0.00 A ATOM 900 HZ2 LYS A 51 5.602 11.807 -9.586 1.00 0.00 A ATOM 901 HZ3 LYS A 51 4.172 12.462 -8.968 1.00 0.00 A ATOM 902 N LYS A 51 2.611 7.937 -4.907 1.00 0.00 A ATOM 903 NZ LYS A 51 4.869 11.699 -8.857 1.00 0.00 A ATOM 904 O LYS A 51 -0.249 9.102 -6.716 1.00 0.00 A ATOM 905 C SER A 52 -0.527 5.963 -7.556 1.00 0.00 A ATOM 906 CA SER A 52 0.492 6.893 -8.211 1.00 0.00 A ATOM 907 CB SER A 52 1.396 6.116 -9.169 1.00 0.00 A ATOM 908 HN SER A 52 2.199 7.208 -7.013 1.00 0.00 A ATOM 909 HA SER A 52 -0.031 7.662 -8.758 1.00 0.00 A ATOM 910 HB2 SER A 52 1.834 5.277 -8.646 1.00 0.00 A ATOM 911 HB1 SER A 52 0.812 5.756 -10.002 1.00 0.00 A ATOM 912 HG SER A 52 2.057 7.762 -10.007 1.00 0.00 A ATOM 913 N SER A 52 1.291 7.533 -7.183 1.00 0.00 A ATOM 914 O SER A 52 -1.678 5.883 -7.985 1.00 0.00 A ATOM 915 OG SER A 52 2.439 6.944 -9.661 1.00 0.00 A ATOM 916 C ILE A 53 -2.101 5.291 -5.096 1.00 0.00 A ATOM 917 CA ILE A 53 -0.990 4.442 -5.700 1.00 0.00 A ATOM 918 CB ILE A 53 -0.253 3.721 -4.546 1.00 0.00 A ATOM 919 CD1 ILE A 53 1.636 2.092 -4.013 1.00 0.00 A ATOM 920 CG1 ILE A 53 0.943 2.920 -5.074 1.00 0.00 A ATOM 921 CG2 ILE A 53 -1.222 2.818 -3.785 1.00 0.00 A ATOM 922 HN ILE A 53 0.853 5.331 -6.247 1.00 0.00 A ATOM 923 HA ILE A 53 -1.425 3.698 -6.351 1.00 0.00 A ATOM 924 HB ILE A 53 0.105 4.475 -3.860 1.00 0.00 A ATOM 925 HD11 ILE A 53 0.941 1.371 -3.614 1.00 0.00 A ATOM 926 HD12 ILE A 53 2.479 1.577 -4.449 1.00 0.00 A ATOM 927 HD13 ILE A 53 1.979 2.740 -3.219 1.00 0.00 A ATOM 928 N ILE A 53 -0.096 5.279 -6.494 1.00 0.00 A ATOM 929 O ILE A 53 -3.266 4.906 -5.110 1.00 0.00 A ATOM 930 C GLN A 54 -3.764 7.817 -4.898 1.00 0.00 A ATOM 931 CA GLN A 54 -2.666 7.370 -3.939 1.00 0.00 A ATOM 932 CB GLN A 54 -1.935 8.586 -3.370 1.00 0.00 A ATOM 933 CD GLN A 54 -0.369 9.487 -1.607 1.00 0.00 A ATOM 934 CG GLN A 54 -1.065 8.263 -2.167 1.00 0.00 A ATOM 935 HN GLN A 54 -0.772 6.707 -4.623 1.00 0.00 A ATOM 936 HA GLN A 54 -3.126 6.834 -3.122 1.00 0.00 A ATOM 937 HB2 GLN A 54 -1.307 9.008 -4.141 1.00 0.00 A ATOM 938 HB1 GLN A 54 -2.667 9.324 -3.070 1.00 0.00 A ATOM 939 HE21 GLN A 54 1.220 9.143 -2.742 1.00 0.00 A ATOM 940 HE22 GLN A 54 1.312 10.536 -1.725 1.00 0.00 A ATOM 941 HG2 GLN A 54 -1.685 7.835 -1.394 1.00 0.00 A ATOM 942 HG1 GLN A 54 -0.314 7.545 -2.464 1.00 0.00 A ATOM 943 N GLN A 54 -1.723 6.457 -4.580 1.00 0.00 A ATOM 944 NE2 GLN A 54 0.842 9.747 -2.072 1.00 0.00 A ATOM 945 O GLN A 54 -4.840 8.223 -4.467 1.00 0.00 A ATOM 946 OE1 GLN A 54 -0.910 10.186 -0.752 1.00 0.00 A ATOM 947 C LYS A 55 -5.620 6.999 -7.150 1.00 0.00 A ATOM 948 CA LYS A 55 -4.514 8.051 -7.188 1.00 0.00 A ATOM 949 CB LYS A 55 -3.906 8.122 -8.592 1.00 0.00 A ATOM 950 CD LYS A 55 -4.326 8.344 -11.067 1.00 0.00 A ATOM 951 CE LYS A 55 -5.393 8.515 -12.135 1.00 0.00 A ATOM 952 CG LYS A 55 -4.929 8.427 -9.675 1.00 0.00 A ATOM 953 HN LYS A 55 -2.606 7.459 -6.489 1.00 0.00 A ATOM 954 HA LYS A 55 -4.939 9.012 -6.937 1.00 0.00 A ATOM 955 HB2 LYS A 55 -3.153 8.897 -8.607 1.00 0.00 A ATOM 956 HB1 LYS A 55 -3.442 7.174 -8.821 1.00 0.00 A ATOM 957 HD2 LYS A 55 -3.589 9.124 -11.179 1.00 0.00 A ATOM 958 HD1 LYS A 55 -3.856 7.380 -11.191 1.00 0.00 A ATOM 959 HE2 LYS A 55 -6.144 7.751 -12.000 1.00 0.00 A ATOM 960 HE1 LYS A 55 -5.849 9.487 -12.017 1.00 0.00 A ATOM 961 HG2 LYS A 55 -5.735 7.715 -9.603 1.00 0.00 A ATOM 962 HG1 LYS A 55 -5.313 9.425 -9.519 1.00 0.00 A ATOM 963 HZ1 LYS A 55 -4.352 7.491 -13.623 1.00 0.00 A ATOM 964 HZ2 LYS A 55 -5.594 8.475 -14.209 1.00 0.00 A ATOM 965 HZ3 LYS A 55 -4.148 9.166 -13.673 1.00 0.00 A ATOM 966 N LYS A 55 -3.499 7.738 -6.195 1.00 0.00 A ATOM 967 NZ LYS A 55 -4.834 8.405 -13.504 1.00 0.00 A ATOM 968 O LYS A 55 -6.800 7.318 -7.267 1.00 0.00 A ATOM 969 C SER A 56 -6.712 4.466 -5.481 1.00 0.00 A ATOM 970 CA SER A 56 -6.181 4.648 -6.905 1.00 0.00 A ATOM 971 CB SER A 56 -5.513 3.355 -7.381 1.00 0.00 A ATOM 972 HN SER A 56 -4.270 5.553 -6.864 1.00 0.00 A ATOM 973 HA SER A 56 -7.004 4.884 -7.560 1.00 0.00 A ATOM 974 HB2 SER A 56 -4.767 3.051 -6.662 1.00 0.00 A ATOM 975 HB1 SER A 56 -6.260 2.580 -7.473 1.00 0.00 A ATOM 976 HG SER A 56 -5.302 4.278 -9.102 1.00 0.00 A ATOM 977 N SER A 56 -5.227 5.746 -6.964 1.00 0.00 A ATOM 978 O SER A 56 -7.871 4.114 -5.280 1.00 0.00 A ATOM 979 OG SER A 56 -4.885 3.536 -8.642 1.00 0.00 A ATOM 980 C ALA A 57 -6.986 5.661 -2.511 1.00 0.00 A ATOM 981 CA ALA A 57 -6.194 4.497 -3.101 1.00 0.00 A ATOM 982 CB ALA A 57 -4.926 4.259 -2.293 1.00 0.00 A ATOM 983 HN ALA A 57 -4.957 5.053 -4.727 1.00 0.00 A ATOM 984 HA ALA A 57 -6.795 3.603 -3.045 1.00 0.00 A ATOM 985 HB1 ALA A 57 -4.284 5.123 -2.366 1.00 0.00 A ATOM 986 HB2 ALA A 57 -5.183 4.089 -1.257 1.00 0.00 A ATOM 987 HB3 ALA A 57 -4.406 3.391 -2.681 1.00 0.00 A ATOM 988 N ALA A 57 -5.854 4.720 -4.502 1.00 0.00 A ATOM 989 O ALA A 57 -7.806 5.473 -1.609 1.00 0.00 A ATOM 990 C GLY A 58 -8.612 8.467 -3.240 1.00 0.00 A ATOM 991 CA GLY A 58 -7.382 8.037 -2.466 1.00 0.00 A ATOM 992 HN GLY A 58 -6.123 6.949 -3.772 1.00 0.00 A ATOM 993 HA2 GLY A 58 -7.668 7.830 -1.446 1.00 0.00 A ATOM 994 HA1 GLY A 58 -6.668 8.849 -2.468 1.00 0.00 A ATOM 995 N GLY A 58 -6.745 6.859 -3.019 1.00 0.00 A ATOM 996 O GLY A 58 -9.532 9.057 -2.672 1.00 0.00 A ATOM 997 C LEU A 59 -10.664 7.418 -5.678 1.00 0.00 A ATOM 998 CA LEU A 59 -9.741 8.595 -5.378 1.00 0.00 A ATOM 999 CB LEU A 59 -9.208 9.195 -6.681 1.00 0.00 A ATOM 1000 CD1 LEU A 59 -7.692 10.807 -7.863 1.00 0.00 A ATOM 1001 CD2 LEU A 59 -8.861 11.507 -5.770 1.00 0.00 A ATOM 1002 CG LEU A 59 -8.214 10.347 -6.511 1.00 0.00 A ATOM 1003 HN LEU A 59 -7.898 7.666 -4.924 1.00 0.00 A ATOM 1004 HA LEU A 59 -10.300 9.348 -4.846 1.00 0.00 A ATOM 1005 HB2 LEU A 59 -8.723 8.409 -7.241 1.00 0.00 A ATOM 1006 HB1 LEU A 59 -10.048 9.555 -7.256 1.00 0.00 A ATOM 1007 HD11 LEU A 59 -8.513 11.176 -8.459 1.00 0.00 A ATOM 1008 HD12 LEU A 59 -6.968 11.596 -7.720 1.00 0.00 A ATOM 1009 HD13 LEU A 59 -7.223 9.976 -8.370 1.00 0.00 A ATOM 1010 HD21 LEU A 59 -9.156 11.183 -4.783 1.00 0.00 A ATOM 1011 HD22 LEU A 59 -8.154 12.319 -5.686 1.00 0.00 A ATOM 1012 HD23 LEU A 59 -9.732 11.842 -6.315 1.00 0.00 A ATOM 1013 HG LEU A 59 -7.372 10.004 -5.928 1.00 0.00 A ATOM 1014 N LEU A 59 -8.635 8.176 -4.530 1.00 0.00 A ATOM 1015 OT1 LEU A 59 -10.722 6.981 -6.847 1.00 0.00 A ATOM 1016 OT2 LEU A 59 -11.317 6.920 -4.737 1.00 0.00 A END
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