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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655882 |
6xcr   |
30760 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.322 -1.425 -1.738 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.435 0.704 -1.041 1.00 0.00 A ATOM 4 CE MET A 1 7.072 -0.222 -0.295 1.00 0.00 A ATOM 5 CG MET A 1 4.327 0.031 -0.010 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.521 0.538 -1.983 1.00 0.00 A ATOM 8 HB2 MET A 1 3.963 0.725 -1.983 1.00 0.00 A ATOM 9 HB1 MET A 1 3.252 1.718 -0.718 1.00 0.00 A ATOM 10 HE1 MET A 1 7.917 -0.839 -0.562 1.00 0.00 A ATOM 11 HE2 MET A 1 7.136 0.722 -0.816 1.00 0.00 A ATOM 12 HE3 MET A 1 7.075 -0.047 0.771 1.00 0.00 A ATOM 13 HG2 MET A 1 4.840 0.794 0.556 1.00 0.00 A ATOM 14 HG1 MET A 1 3.707 -0.552 0.655 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 2.313 -1.681 -2.943 1.00 0.00 A ATOM 17 SD MET A 1 5.555 -1.056 -0.758 1.00 0.00 A ATOM 18 C ILE A 2 1.506 -4.380 -1.737 1.00 0.00 A ATOM 19 CA ILE A 2 2.760 -3.744 -1.147 1.00 0.00 A ATOM 20 CB ILE A 2 3.206 -4.559 0.081 1.00 0.00 A ATOM 21 CD1 ILE A 2 2.222 -5.517 2.224 1.00 0.00 A ATOM 22 CG1 ILE A 2 2.213 -4.376 1.230 1.00 0.00 A ATOM 23 CG2 ILE A 2 4.605 -4.144 0.512 1.00 0.00 A ATOM 24 HN ILE A 2 2.525 -2.080 0.139 1.00 0.00 A ATOM 25 HA ILE A 2 3.549 -3.779 -1.884 1.00 0.00 A ATOM 26 HB ILE A 2 3.236 -5.601 -0.198 1.00 0.00 A ATOM 27 HD11 ILE A 2 2.263 -6.457 1.693 1.00 0.00 A ATOM 28 HD12 ILE A 2 3.083 -5.427 2.868 1.00 0.00 A ATOM 29 HD13 ILE A 2 1.321 -5.481 2.820 1.00 0.00 A ATOM 30 HG12 ILE A 2 2.452 -3.470 1.764 1.00 0.00 A ATOM 31 HG11 ILE A 2 1.215 -4.297 0.824 1.00 0.00 A ATOM 32 HG21 ILE A 2 4.946 -4.797 1.302 1.00 0.00 A ATOM 33 HG22 ILE A 2 5.277 -4.218 -0.330 1.00 0.00 A ATOM 34 HG23 ILE A 2 4.585 -3.126 0.869 1.00 0.00 A ATOM 35 N ILE A 2 2.529 -2.346 -0.804 1.00 0.00 A ATOM 36 O ILE A 2 0.395 -3.888 -1.537 1.00 0.00 A ATOM 37 C SER A 3 -0.193 -7.001 -2.052 1.00 0.00 A ATOM 38 CA SER A 3 0.574 -6.180 -3.085 1.00 0.00 A ATOM 39 CB SER A 3 1.078 -7.092 -4.205 1.00 0.00 A ATOM 40 HN SER A 3 2.601 -5.820 -2.587 1.00 0.00 A ATOM 41 HA SER A 3 -0.090 -5.440 -3.505 1.00 0.00 A ATOM 42 HB2 SER A 3 1.463 -8.005 -3.777 1.00 0.00 A ATOM 43 HB1 SER A 3 0.260 -7.323 -4.872 1.00 0.00 A ATOM 44 HG SER A 3 2.194 -6.893 -5.803 1.00 0.00 A ATOM 45 N SER A 3 1.691 -5.477 -2.464 1.00 0.00 A ATOM 46 O SER A 3 0.194 -7.068 -0.885 1.00 0.00 A ATOM 47 OG SER A 3 2.110 -6.465 -4.948 1.00 0.00 A ATOM 48 C ASP A 4 -1.359 -9.702 -1.185 1.00 0.00 A ATOM 49 CA ASP A 4 -2.104 -8.440 -1.606 1.00 0.00 A ATOM 50 CB ASP A 4 -3.417 -8.813 -2.296 1.00 0.00 A ATOM 51 CG ASP A 4 -4.382 -9.516 -1.362 1.00 0.00 A ATOM 52 HN ASP A 4 -1.539 -7.530 -3.432 1.00 0.00 A ATOM 53 HA ASP A 4 -2.324 -7.856 -0.725 1.00 0.00 A ATOM 54 HB2 ASP A 4 -3.891 -7.915 -2.664 1.00 0.00 A ATOM 55 HB1 ASP A 4 -3.205 -9.470 -3.127 1.00 0.00 A ATOM 56 N ASP A 4 -1.282 -7.622 -2.491 1.00 0.00 A ATOM 57 O ASP A 4 -1.352 -10.066 -0.009 1.00 0.00 A ATOM 58 OD1 ASP A 4 -4.681 -10.705 -1.602 1.00 0.00 A ATOM 59 OD2 ASP A 4 -4.838 -8.878 -0.391 1.00 0.00 A ATOM 60 C GLU A 5 1.114 -11.338 -0.858 1.00 0.00 A ATOM 61 CA GLU A 5 0.011 -11.589 -1.882 1.00 0.00 A ATOM 62 CB GLU A 5 0.615 -12.142 -3.174 1.00 0.00 A ATOM 63 CD GLU A 5 1.669 -11.509 -5.381 1.00 0.00 A ATOM 64 CG GLU A 5 1.472 -11.136 -3.924 1.00 0.00 A ATOM 65 HN GLU A 5 -0.778 -10.026 -3.071 1.00 0.00 A ATOM 66 HA GLU A 5 -0.679 -12.316 -1.478 1.00 0.00 A ATOM 67 HB2 GLU A 5 1.228 -12.998 -2.934 1.00 0.00 A ATOM 68 HB1 GLU A 5 -0.187 -12.457 -3.826 1.00 0.00 A ATOM 69 HG2 GLU A 5 0.994 -10.170 -3.878 1.00 0.00 A ATOM 70 HG1 GLU A 5 2.440 -11.081 -3.448 1.00 0.00 A ATOM 71 N GLU A 5 -0.735 -10.366 -2.153 1.00 0.00 A ATOM 72 O GLU A 5 1.307 -12.126 0.067 1.00 0.00 A ATOM 73 OE1 GLU A 5 2.389 -12.494 -5.648 1.00 0.00 A ATOM 74 OE2 GLU A 5 1.104 -10.817 -6.253 1.00 0.00 A ATOM 75 C GLN A 6 2.386 -9.578 1.270 1.00 0.00 A ATOM 76 CA GLN A 6 2.921 -9.881 -0.126 1.00 0.00 A ATOM 77 CB GLN A 6 3.689 -8.672 -0.664 1.00 0.00 A ATOM 78 CD GLN A 6 5.117 -7.754 -2.535 1.00 0.00 A ATOM 79 CG GLN A 6 4.139 -8.830 -2.108 1.00 0.00 A ATOM 80 HN GLN A 6 1.634 -9.647 -1.790 1.00 0.00 A ATOM 81 HA GLN A 6 3.592 -10.724 -0.066 1.00 0.00 A ATOM 82 HB2 GLN A 6 3.055 -7.800 -0.600 1.00 0.00 A ATOM 83 HB1 GLN A 6 4.565 -8.516 -0.052 1.00 0.00 A ATOM 84 HE21 GLN A 6 5.159 -8.491 -4.381 1.00 0.00 A ATOM 85 HE22 GLN A 6 6.147 -7.101 -4.105 1.00 0.00 A ATOM 86 HG2 GLN A 6 4.615 -9.793 -2.219 1.00 0.00 A ATOM 87 HG1 GLN A 6 3.271 -8.783 -2.748 1.00 0.00 A ATOM 88 N GLN A 6 1.836 -10.235 -1.033 1.00 0.00 A ATOM 89 NE2 GLN A 6 5.515 -7.785 -3.802 1.00 0.00 A ATOM 90 O GLN A 6 2.967 -9.997 2.272 1.00 0.00 A ATOM 91 OE1 GLN A 6 5.511 -6.904 -1.736 1.00 0.00 A ATOM 92 C LEU A 7 0.214 -9.736 3.360 1.00 0.00 A ATOM 93 CA LEU A 7 0.664 -8.491 2.602 1.00 0.00 A ATOM 94 CB LEU A 7 -0.529 -7.561 2.372 1.00 0.00 A ATOM 95 CD1 LEU A 7 -0.654 -6.124 4.422 1.00 0.00 A ATOM 96 CD2 LEU A 7 -2.750 -6.757 3.213 1.00 0.00 A ATOM 97 CG LEU A 7 -1.351 -7.205 3.611 1.00 0.00 A ATOM 98 HN LEU A 7 0.860 -8.545 0.496 1.00 0.00 A ATOM 99 HA LEU A 7 1.405 -7.973 3.192 1.00 0.00 A ATOM 100 HB2 LEU A 7 -0.154 -6.641 1.949 1.00 0.00 A ATOM 101 HB1 LEU A 7 -1.188 -8.039 1.662 1.00 0.00 A ATOM 102 HD11 LEU A 7 -1.045 -6.120 5.428 1.00 0.00 A ATOM 103 HD12 LEU A 7 -0.829 -5.162 3.964 1.00 0.00 A ATOM 104 HD13 LEU A 7 0.407 -6.322 4.449 1.00 0.00 A ATOM 105 HD21 LEU A 7 -2.976 -7.125 2.223 1.00 0.00 A ATOM 106 HD22 LEU A 7 -2.796 -5.678 3.215 1.00 0.00 A ATOM 107 HD23 LEU A 7 -3.468 -7.151 3.916 1.00 0.00 A ATOM 108 HG LEU A 7 -1.445 -8.082 4.237 1.00 0.00 A ATOM 109 N LEU A 7 1.277 -8.850 1.328 1.00 0.00 A ATOM 110 O LEU A 7 0.574 -9.932 4.520 1.00 0.00 A ATOM 111 C ASN A 8 0.083 -12.681 3.779 1.00 0.00 A ATOM 112 CA ASN A 8 -1.071 -11.802 3.305 1.00 0.00 A ATOM 113 CB ASN A 8 -1.940 -12.575 2.311 1.00 0.00 A ATOM 114 CG ASN A 8 -2.770 -13.651 2.983 1.00 0.00 A ATOM 115 HN ASN A 8 -0.826 -10.364 1.772 1.00 0.00 A ATOM 116 HA ASN A 8 -1.673 -11.528 4.158 1.00 0.00 A ATOM 117 HB2 ASN A 8 -2.610 -11.886 1.817 1.00 0.00 A ATOM 118 HB1 ASN A 8 -1.305 -13.043 1.574 1.00 0.00 A ATOM 119 HD21 ASN A 8 -3.698 -14.041 1.268 1.00 0.00 A ATOM 120 HD22 ASN A 8 -4.191 -14.994 2.623 1.00 0.00 A ATOM 121 N ASN A 8 -0.573 -10.575 2.695 1.00 0.00 A ATOM 122 ND2 ASN A 8 -3.641 -14.294 2.213 1.00 0.00 A ATOM 123 O ASN A 8 0.091 -13.152 4.916 1.00 0.00 A ATOM 124 OD1 ASN A 8 -2.631 -13.901 4.180 1.00 0.00 A ATOM 125 C SER A 9 2.914 -13.200 4.477 1.00 0.00 A ATOM 126 CA SER A 9 2.213 -13.720 3.226 1.00 0.00 A ATOM 127 CB SER A 9 3.194 -13.748 2.052 1.00 0.00 A ATOM 128 HN SER A 9 0.992 -12.492 2.008 1.00 0.00 A ATOM 129 HA SER A 9 1.863 -14.724 3.415 1.00 0.00 A ATOM 130 HB2 SER A 9 3.991 -14.442 2.269 1.00 0.00 A ATOM 131 HB1 SER A 9 2.674 -14.063 1.159 1.00 0.00 A ATOM 132 HG SER A 9 4.632 -12.562 1.449 1.00 0.00 A ATOM 133 N SER A 9 1.056 -12.896 2.899 1.00 0.00 A ATOM 134 O SER A 9 3.222 -13.964 5.394 1.00 0.00 A ATOM 135 OG SER A 9 3.754 -12.466 1.826 1.00 0.00 A ATOM 136 C LEU A 10 2.993 -11.418 6.914 1.00 0.00 A ATOM 137 CA LEU A 10 3.830 -11.272 5.647 1.00 0.00 A ATOM 138 CB LEU A 10 4.089 -9.791 5.362 1.00 0.00 A ATOM 139 CD1 LEU A 10 5.869 -9.360 7.074 1.00 0.00 A ATOM 140 CD2 LEU A 10 4.497 -7.462 6.195 1.00 0.00 A ATOM 141 CG LEU A 10 4.500 -8.939 6.564 1.00 0.00 A ATOM 142 HN LEU A 10 2.896 -11.339 3.749 1.00 0.00 A ATOM 143 HA LEU A 10 4.775 -11.773 5.794 1.00 0.00 A ATOM 144 HB2 LEU A 10 4.878 -9.729 4.628 1.00 0.00 A ATOM 145 HB1 LEU A 10 3.183 -9.371 4.951 1.00 0.00 A ATOM 146 HD11 LEU A 10 6.126 -8.773 7.943 1.00 0.00 A ATOM 147 HD12 LEU A 10 6.606 -9.200 6.301 1.00 0.00 A ATOM 148 HD13 LEU A 10 5.848 -10.407 7.339 1.00 0.00 A ATOM 149 HD21 LEU A 10 3.644 -6.980 6.651 1.00 0.00 A ATOM 150 HD22 LEU A 10 4.438 -7.359 5.121 1.00 0.00 A ATOM 151 HD23 LEU A 10 5.405 -7.000 6.552 1.00 0.00 A ATOM 152 HG LEU A 10 3.787 -9.087 7.363 1.00 0.00 A ATOM 153 N LEU A 10 3.165 -11.896 4.509 1.00 0.00 A ATOM 154 O LEU A 10 3.530 -11.584 8.009 1.00 0.00 A ATOM 155 C ALA A 11 0.881 -12.866 8.531 1.00 0.00 A ATOM 156 CA ALA A 11 0.764 -11.489 7.887 1.00 0.00 A ATOM 157 CB ALA A 11 -0.669 -11.232 7.443 1.00 0.00 A ATOM 158 HN ALA A 11 1.306 -11.224 5.859 1.00 0.00 A ATOM 159 HA ALA A 11 1.029 -10.738 8.618 1.00 0.00 A ATOM 160 HB1 ALA A 11 -0.985 -10.261 7.797 1.00 0.00 A ATOM 161 HB2 ALA A 11 -0.721 -11.258 6.365 1.00 0.00 A ATOM 162 HB3 ALA A 11 -1.314 -11.993 7.854 1.00 0.00 A ATOM 163 N ALA A 11 1.675 -11.358 6.757 1.00 0.00 A ATOM 164 O ALA A 11 1.120 -12.981 9.733 1.00 0.00 A ATOM 165 C ILE A 12 2.199 -15.587 8.734 1.00 0.00 A ATOM 166 CA ILE A 12 0.798 -15.277 8.215 1.00 0.00 A ATOM 167 CB ILE A 12 0.433 -16.294 7.118 1.00 0.00 A ATOM 168 CD1 ILE A 12 1.007 -17.041 4.753 1.00 0.00 A ATOM 169 CG1 ILE A 12 1.318 -16.088 5.887 1.00 0.00 A ATOM 170 CG2 ILE A 12 -1.037 -16.168 6.747 1.00 0.00 A ATOM 171 HN ILE A 12 0.523 -13.751 6.775 1.00 0.00 A ATOM 172 HA ILE A 12 0.093 -15.385 9.027 1.00 0.00 A ATOM 173 HB ILE A 12 0.597 -17.286 7.508 1.00 0.00 A ATOM 174 HD11 ILE A 12 0.654 -17.978 5.157 1.00 0.00 A ATOM 175 HD12 ILE A 12 0.247 -16.611 4.119 1.00 0.00 A ATOM 176 HD13 ILE A 12 1.903 -17.214 4.173 1.00 0.00 A ATOM 177 HG12 ILE A 12 1.186 -15.083 5.520 1.00 0.00 A ATOM 178 HG11 ILE A 12 2.351 -16.231 6.168 1.00 0.00 A ATOM 179 HG21 ILE A 12 -1.336 -17.025 6.162 1.00 0.00 A ATOM 180 HG22 ILE A 12 -1.632 -16.122 7.647 1.00 0.00 A ATOM 181 HG23 ILE A 12 -1.187 -15.268 6.170 1.00 0.00 A ATOM 182 N ILE A 12 0.711 -13.908 7.724 1.00 0.00 A ATOM 183 O ILE A 12 2.365 -16.338 9.695 1.00 0.00 A ATOM 184 C THR A 13 4.856 -14.658 9.881 1.00 0.00 A ATOM 185 CA THR A 13 4.591 -15.214 8.487 1.00 0.00 A ATOM 186 CB THR A 13 5.566 -14.558 7.491 1.00 0.00 A ATOM 187 CG2 THR A 13 7.006 -14.734 7.948 1.00 0.00 A ATOM 188 HN THR A 13 3.008 -14.414 7.332 1.00 0.00 A ATOM 189 HA THR A 13 4.777 -16.278 8.493 1.00 0.00 A ATOM 190 HB THR A 13 5.347 -13.501 7.440 1.00 0.00 A ATOM 191 HG1 THR A 13 5.761 -14.539 5.529 1.00 0.00 A ATOM 192 HG21 THR A 13 7.424 -13.771 8.201 1.00 0.00 A ATOM 193 HG22 THR A 13 7.584 -15.180 7.153 1.00 0.00 A ATOM 194 HG23 THR A 13 7.032 -15.376 8.816 1.00 0.00 A ATOM 195 N THR A 13 3.205 -15.001 8.091 1.00 0.00 A ATOM 196 O THR A 13 5.288 -15.383 10.778 1.00 0.00 A ATOM 197 OG1 THR A 13 5.399 -15.133 6.191 1.00 0.00 A ATOM 198 C PHE A 14 3.934 -13.347 12.426 1.00 0.00 A ATOM 199 CA PHE A 14 4.805 -12.713 11.345 1.00 0.00 A ATOM 200 CB PHE A 14 4.498 -11.218 11.238 1.00 0.00 A ATOM 201 CD1 PHE A 14 5.951 -9.211 11.627 1.00 0.00 A ATOM 202 CD2 PHE A 14 6.590 -10.759 9.931 1.00 0.00 A ATOM 203 CE1 PHE A 14 7.061 -8.436 11.343 1.00 0.00 A ATOM 204 CE2 PHE A 14 7.701 -9.990 9.642 1.00 0.00 A ATOM 205 CG PHE A 14 5.704 -10.379 10.926 1.00 0.00 A ATOM 206 CZ PHE A 14 7.936 -8.826 10.349 1.00 0.00 A ATOM 207 HN PHE A 14 4.251 -12.841 9.305 1.00 0.00 A ATOM 208 HA PHE A 14 5.842 -12.841 11.614 1.00 0.00 A ATOM 209 HB2 PHE A 14 3.774 -11.062 10.452 1.00 0.00 A ATOM 210 HB1 PHE A 14 4.086 -10.875 12.175 1.00 0.00 A ATOM 211 HD1 PHE A 14 5.267 -8.905 12.406 1.00 0.00 A ATOM 212 HD2 PHE A 14 6.407 -11.668 9.376 1.00 0.00 A ATOM 213 HE1 PHE A 14 7.241 -7.527 11.898 1.00 0.00 A ATOM 214 HE2 PHE A 14 8.384 -10.296 8.864 1.00 0.00 A ATOM 215 HZ PHE A 14 8.803 -8.223 10.126 1.00 0.00 A ATOM 216 N PHE A 14 4.594 -13.367 10.058 1.00 0.00 A ATOM 217 O PHE A 14 4.356 -13.493 13.572 1.00 0.00 A ATOM 218 C GLY A 15 2.306 -15.669 13.508 1.00 0.00 A ATOM 219 CA GLY A 15 1.802 -14.333 12.999 1.00 0.00 A ATOM 220 HN GLY A 15 2.431 -13.580 11.123 1.00 0.00 A ATOM 221 HA2 GLY A 15 1.670 -13.666 13.837 1.00 0.00 A ATOM 222 HA1 GLY A 15 0.847 -14.483 12.517 1.00 0.00 A ATOM 223 N GLY A 15 2.714 -13.721 12.051 1.00 0.00 A ATOM 224 O GLY A 15 2.407 -15.881 14.717 1.00 0.00 A ATOM 225 C ILE A 16 4.425 -17.795 13.728 1.00 0.00 A ATOM 226 CA ILE A 16 3.117 -17.893 12.949 1.00 0.00 A ATOM 227 CB ILE A 16 3.339 -18.773 11.705 1.00 0.00 A ATOM 228 CD1 ILE A 16 2.231 -19.277 9.470 1.00 0.00 A ATOM 229 CG1 ILE A 16 2.030 -18.939 10.931 1.00 0.00 A ATOM 230 CG2 ILE A 16 3.899 -20.129 12.108 1.00 0.00 A ATOM 231 HN ILE A 16 2.520 -16.343 11.639 1.00 0.00 A ATOM 232 HA ILE A 16 2.374 -18.368 13.573 1.00 0.00 A ATOM 233 HB ILE A 16 4.064 -18.285 11.071 1.00 0.00 A ATOM 234 HD11 ILE A 16 1.277 -19.266 8.963 1.00 0.00 A ATOM 235 HD12 ILE A 16 2.888 -18.550 9.018 1.00 0.00 A ATOM 236 HD13 ILE A 16 2.670 -20.261 9.385 1.00 0.00 A ATOM 237 HG12 ILE A 16 1.453 -19.733 11.378 1.00 0.00 A ATOM 238 HG11 ILE A 16 1.469 -18.017 10.985 1.00 0.00 A ATOM 239 HG21 ILE A 16 4.865 -19.997 12.571 1.00 0.00 A ATOM 240 HG22 ILE A 16 3.227 -20.601 12.808 1.00 0.00 A ATOM 241 HG23 ILE A 16 4.002 -20.751 11.231 1.00 0.00 A ATOM 242 N ILE A 16 2.622 -16.572 12.586 1.00 0.00 A ATOM 243 O ILE A 16 4.537 -18.312 14.840 1.00 0.00 A ATOM 244 C VAL A 17 6.559 -16.400 15.189 1.00 0.00 A ATOM 245 CA VAL A 17 6.710 -16.958 13.778 1.00 0.00 A ATOM 246 CB VAL A 17 7.619 -16.021 12.961 1.00 0.00 A ATOM 247 CG1 VAL A 17 8.956 -15.830 13.662 1.00 0.00 A ATOM 248 CG2 VAL A 17 7.819 -16.565 11.555 1.00 0.00 A ATOM 249 HN VAL A 17 5.260 -16.738 12.251 1.00 0.00 A ATOM 250 HA VAL A 17 7.183 -17.927 13.833 1.00 0.00 A ATOM 251 HB VAL A 17 7.136 -15.058 12.887 1.00 0.00 A ATOM 252 HG11 VAL A 17 8.909 -14.955 14.294 1.00 0.00 A ATOM 253 HG12 VAL A 17 9.174 -16.699 14.265 1.00 0.00 A ATOM 254 HG13 VAL A 17 9.733 -15.698 12.924 1.00 0.00 A ATOM 255 HG21 VAL A 17 8.828 -16.935 11.452 1.00 0.00 A ATOM 256 HG22 VAL A 17 7.121 -17.370 11.377 1.00 0.00 A ATOM 257 HG23 VAL A 17 7.649 -15.777 10.836 1.00 0.00 A ATOM 258 N VAL A 17 5.410 -17.127 13.138 1.00 0.00 A ATOM 259 O VAL A 17 7.106 -16.948 16.145 1.00 0.00 A ATOM 260 C MET A 18 4.994 -15.669 17.599 1.00 0.00 A ATOM 261 CA MET A 18 5.589 -14.676 16.606 1.00 0.00 A ATOM 262 CB MET A 18 4.660 -13.469 16.455 1.00 0.00 A ATOM 263 CE MET A 18 5.691 -10.320 18.216 1.00 0.00 A ATOM 264 CG MET A 18 4.405 -12.732 17.760 1.00 0.00 A ATOM 265 HN MET A 18 5.403 -14.916 14.511 1.00 0.00 A ATOM 266 HA MET A 18 6.544 -14.339 16.979 1.00 0.00 A ATOM 267 HB2 MET A 18 5.101 -12.776 15.755 1.00 0.00 A ATOM 268 HB1 MET A 18 3.711 -13.806 16.066 1.00 0.00 A ATOM 269 HE1 MET A 18 6.238 -11.123 18.686 1.00 0.00 A ATOM 270 HE2 MET A 18 6.291 -9.888 17.429 1.00 0.00 A ATOM 271 HE3 MET A 18 5.460 -9.562 18.950 1.00 0.00 A ATOM 272 HG2 MET A 18 3.518 -13.140 18.221 1.00 0.00 A ATOM 273 HG1 MET A 18 5.251 -12.884 18.414 1.00 0.00 A ATOM 274 N MET A 18 5.813 -15.307 15.310 1.00 0.00 A ATOM 275 O MET A 18 5.459 -15.780 18.733 1.00 0.00 A ATOM 276 SD MET A 18 4.169 -10.961 17.522 1.00 0.00 A ATOM 277 C MET A 19 4.316 -18.382 18.559 1.00 0.00 A ATOM 278 CA MET A 19 3.308 -17.373 18.017 1.00 0.00 A ATOM 279 CB MET A 19 2.209 -18.100 17.239 1.00 0.00 A ATOM 280 CE MET A 19 0.187 -20.059 20.238 1.00 0.00 A ATOM 281 CG MET A 19 1.024 -18.507 18.099 1.00 0.00 A ATOM 282 HN MET A 19 3.639 -16.255 16.250 1.00 0.00 A ATOM 283 HA MET A 19 2.861 -16.847 18.847 1.00 0.00 A ATOM 284 HB2 MET A 19 1.851 -17.451 16.454 1.00 0.00 A ATOM 285 HB1 MET A 19 2.627 -18.991 16.796 1.00 0.00 A ATOM 286 HE1 MET A 19 -0.105 -19.031 20.393 1.00 0.00 A ATOM 287 HE2 MET A 19 -0.696 -20.672 20.130 1.00 0.00 A ATOM 288 HE3 MET A 19 0.762 -20.401 21.086 1.00 0.00 A ATOM 289 HG2 MET A 19 0.943 -17.819 18.928 1.00 0.00 A ATOM 290 HG1 MET A 19 0.127 -18.453 17.500 1.00 0.00 A ATOM 291 N MET A 19 3.965 -16.388 17.165 1.00 0.00 A ATOM 292 O MET A 19 4.336 -18.673 19.755 1.00 0.00 A ATOM 293 SD MET A 19 1.183 -20.180 18.754 1.00 0.00 A ATOM 294 C THR A 20 7.118 -19.308 19.094 1.00 0.00 A ATOM 295 CA THR A 20 6.160 -19.889 18.060 1.00 0.00 A ATOM 296 CB THR A 20 6.969 -20.376 16.844 1.00 0.00 A ATOM 297 CG2 THR A 20 7.245 -21.869 16.939 1.00 0.00 A ATOM 298 HN THR A 20 5.085 -18.640 16.732 1.00 0.00 A ATOM 299 HA THR A 20 5.652 -20.739 18.492 1.00 0.00 A ATOM 300 HB THR A 20 7.913 -19.851 16.825 1.00 0.00 A ATOM 301 HG1 THR A 20 6.873 -20.038 14.903 1.00 0.00 A ATOM 302 HG21 THR A 20 6.818 -22.256 17.853 1.00 0.00 A ATOM 303 HG22 THR A 20 8.311 -22.039 16.940 1.00 0.00 A ATOM 304 HG23 THR A 20 6.801 -22.372 16.094 1.00 0.00 A ATOM 305 N THR A 20 5.151 -18.912 17.671 1.00 0.00 A ATOM 306 O THR A 20 7.414 -19.942 20.108 1.00 0.00 A ATOM 307 OG1 THR A 20 6.254 -20.095 15.635 1.00 0.00 A ATOM 308 C LEU A 21 7.901 -17.253 21.120 1.00 0.00 A ATOM 309 CA LEU A 21 8.526 -17.431 19.741 1.00 0.00 A ATOM 310 CB LEU A 21 8.935 -16.070 19.174 1.00 0.00 A ATOM 311 CD1 LEU A 21 11.189 -15.995 20.269 1.00 0.00 A ATOM 312 CD2 LEU A 21 10.158 -13.892 19.390 1.00 0.00 A ATOM 313 CG LEU A 21 9.888 -15.242 20.038 1.00 0.00 A ATOM 314 HN LEU A 21 7.329 -17.643 18.008 1.00 0.00 A ATOM 315 HA LEU A 21 9.405 -18.052 19.834 1.00 0.00 A ATOM 316 HB2 LEU A 21 9.415 -16.239 18.222 1.00 0.00 A ATOM 317 HB1 LEU A 21 8.035 -15.491 19.024 1.00 0.00 A ATOM 318 HD11 LEU A 21 11.629 -16.254 19.318 1.00 0.00 A ATOM 319 HD12 LEU A 21 10.989 -16.895 20.831 1.00 0.00 A ATOM 320 HD13 LEU A 21 11.872 -15.369 20.825 1.00 0.00 A ATOM 321 HD21 LEU A 21 10.966 -13.990 18.679 1.00 0.00 A ATOM 322 HD22 LEU A 21 10.434 -13.176 20.151 1.00 0.00 A ATOM 323 HD23 LEU A 21 9.269 -13.553 18.880 1.00 0.00 A ATOM 324 HG LEU A 21 9.429 -15.066 21.001 1.00 0.00 A ATOM 325 N LEU A 21 7.601 -18.099 18.832 1.00 0.00 A ATOM 326 O LEU A 21 8.568 -17.425 22.141 1.00 0.00 A ATOM 327 C ILE A 22 5.748 -18.026 23.155 1.00 0.00 A ATOM 328 CA ILE A 22 5.902 -16.712 22.398 1.00 0.00 A ATOM 329 CB ILE A 22 4.508 -16.101 22.161 1.00 0.00 A ATOM 330 CD1 ILE A 22 3.420 -14.385 20.628 1.00 0.00 A ATOM 331 CG1 ILE A 22 4.633 -14.749 21.457 1.00 0.00 A ATOM 332 CG2 ILE A 22 3.764 -15.952 23.479 1.00 0.00 A ATOM 333 HN ILE A 22 6.141 -16.787 20.296 1.00 0.00 A ATOM 334 HA ILE A 22 6.476 -16.025 23.003 1.00 0.00 A ATOM 335 HB ILE A 22 3.947 -16.776 21.532 1.00 0.00 A ATOM 336 HD11 ILE A 22 3.387 -15.006 19.745 1.00 0.00 A ATOM 337 HD12 ILE A 22 2.525 -14.539 21.212 1.00 0.00 A ATOM 338 HD13 ILE A 22 3.484 -13.347 20.335 1.00 0.00 A ATOM 339 HG12 ILE A 22 4.772 -13.976 22.196 1.00 0.00 A ATOM 340 HG11 ILE A 22 5.490 -14.771 20.799 1.00 0.00 A ATOM 341 HG21 ILE A 22 4.457 -15.650 24.251 1.00 0.00 A ATOM 342 HG22 ILE A 22 2.995 -15.202 23.375 1.00 0.00 A ATOM 343 HG23 ILE A 22 3.315 -16.896 23.748 1.00 0.00 A ATOM 344 N ILE A 22 6.618 -16.909 21.143 1.00 0.00 A ATOM 345 O ILE A 22 5.894 -18.072 24.377 1.00 0.00 A ATOM 346 C VAL A 23 6.614 -20.975 23.502 1.00 0.00 A ATOM 347 CA VAL A 23 5.280 -20.411 23.023 1.00 0.00 A ATOM 348 CB VAL A 23 4.643 -21.403 22.031 1.00 0.00 A ATOM 349 CG1 VAL A 23 4.490 -22.774 22.671 1.00 0.00 A ATOM 350 CG2 VAL A 23 3.300 -20.880 21.544 1.00 0.00 A ATOM 351 HN VAL A 23 5.348 -18.995 21.452 1.00 0.00 A ATOM 352 HA VAL A 23 4.619 -20.307 23.871 1.00 0.00 A ATOM 353 HB VAL A 23 5.299 -21.499 21.179 1.00 0.00 A ATOM 354 HG11 VAL A 23 5.370 -23.367 22.466 1.00 0.00 A ATOM 355 HG12 VAL A 23 4.370 -22.662 23.739 1.00 0.00 A ATOM 356 HG13 VAL A 23 3.621 -23.268 22.261 1.00 0.00 A ATOM 357 HG21 VAL A 23 2.525 -21.585 21.803 1.00 0.00 A ATOM 358 HG22 VAL A 23 3.092 -19.929 22.014 1.00 0.00 A ATOM 359 HG23 VAL A 23 3.330 -20.752 20.473 1.00 0.00 A ATOM 360 N VAL A 23 5.452 -19.094 22.421 1.00 0.00 A ATOM 361 O VAL A 23 6.687 -21.616 24.551 1.00 0.00 A ATOM 362 C ILE A 24 9.570 -20.440 24.256 1.00 0.00 A ATOM 363 CA ILE A 24 8.996 -21.213 23.074 1.00 0.00 A ATOM 364 CB ILE A 24 9.964 -21.098 21.881 1.00 0.00 A ATOM 365 CD1 ILE A 24 9.869 -21.370 19.352 1.00 0.00 A ATOM 366 CG1 ILE A 24 9.450 -21.920 20.698 1.00 0.00 A ATOM 367 CG2 ILE A 24 11.358 -21.556 22.285 1.00 0.00 A ATOM 368 HN ILE A 24 7.543 -20.215 21.904 1.00 0.00 A ATOM 369 HA ILE A 24 8.913 -22.256 23.345 1.00 0.00 A ATOM 370 HB ILE A 24 10.022 -20.060 21.592 1.00 0.00 A ATOM 371 HD11 ILE A 24 8.993 -21.200 18.744 1.00 0.00 A ATOM 372 HD12 ILE A 24 10.397 -20.439 19.492 1.00 0.00 A ATOM 373 HD13 ILE A 24 10.516 -22.081 18.859 1.00 0.00 A ATOM 374 HG12 ILE A 24 9.827 -22.927 20.775 1.00 0.00 A ATOM 375 HG11 ILE A 24 8.370 -21.941 20.727 1.00 0.00 A ATOM 376 HG21 ILE A 24 11.897 -20.728 22.721 1.00 0.00 A ATOM 377 HG22 ILE A 24 11.279 -22.354 23.008 1.00 0.00 A ATOM 378 HG23 ILE A 24 11.887 -21.911 21.413 1.00 0.00 A ATOM 379 N ILE A 24 7.665 -20.731 22.727 1.00 0.00 A ATOM 380 O ILE A 24 10.121 -21.028 25.187 1.00 0.00 A ATOM 381 C TYR A 25 9.155 -18.480 26.570 1.00 0.00 A ATOM 382 CA TYR A 25 9.942 -18.265 25.281 1.00 0.00 A ATOM 383 CB TYR A 25 9.868 -16.795 24.865 1.00 0.00 A ATOM 384 CD1 TYR A 25 10.049 -14.924 26.551 1.00 0.00 A ATOM 385 CD2 TYR A 25 12.061 -15.950 25.790 1.00 0.00 A ATOM 386 CE1 TYR A 25 10.781 -14.079 27.362 1.00 0.00 A ATOM 387 CE2 TYR A 25 12.801 -15.110 26.599 1.00 0.00 A ATOM 388 CG TYR A 25 10.674 -15.873 25.752 1.00 0.00 A ATOM 389 CZ TYR A 25 12.156 -14.176 27.383 1.00 0.00 A ATOM 390 HN TYR A 25 8.988 -18.708 23.445 1.00 0.00 A ATOM 391 HA TYR A 25 10.975 -18.528 25.455 1.00 0.00 A ATOM 392 HB2 TYR A 25 10.241 -16.694 23.857 1.00 0.00 A ATOM 393 HB1 TYR A 25 8.839 -16.470 24.897 1.00 0.00 A ATOM 394 HD1 TYR A 25 8.971 -14.850 26.532 1.00 0.00 A ATOM 395 HD2 TYR A 25 12.563 -16.682 25.174 1.00 0.00 A ATOM 396 HE1 TYR A 25 10.277 -13.347 27.977 1.00 0.00 A ATOM 397 HE2 TYR A 25 13.878 -15.186 26.615 1.00 0.00 A ATOM 398 HH TYR A 25 13.688 -13.786 28.477 1.00 0.00 A ATOM 399 N TYR A 25 9.436 -19.119 24.213 1.00 0.00 A ATOM 400 O TYR A 25 9.726 -18.525 27.660 1.00 0.00 A ATOM 401 OH TYR A 25 12.890 -13.337 28.190 1.00 0.00 A ATOM 402 C HIS A 26 7.189 -20.213 28.186 1.00 0.00 A ATOM 403 CA HIS A 26 6.972 -18.825 27.590 1.00 0.00 A ATOM 404 CB HIS A 26 5.506 -18.652 27.191 1.00 0.00 A ATOM 405 CD2 HIS A 26 4.703 -18.183 29.612 1.00 0.00 A ATOM 406 CE1 HIS A 26 2.708 -19.080 29.468 1.00 0.00 A ATOM 407 CG HIS A 26 4.563 -18.663 28.355 1.00 0.00 A ATOM 408 HN HIS A 26 7.443 -18.568 25.542 1.00 0.00 A ATOM 409 HA HIS A 26 7.223 -18.084 28.335 1.00 0.00 A ATOM 410 HB2 HIS A 26 5.388 -17.709 26.678 1.00 0.00 A ATOM 411 HB1 HIS A 26 5.223 -19.456 26.527 1.00 0.00 A ATOM 412 HD1 HIS A 26 2.904 -19.652 27.514 1.00 0.00 A ATOM 413 HD2 HIS A 26 5.571 -17.678 30.014 1.00 0.00 A ATOM 414 HE1 HIS A 26 1.714 -19.420 29.717 1.00 0.00 A ATOM 415 N HIS A 26 7.839 -18.613 26.437 1.00 0.00 A ATOM 416 ND1 HIS A 26 3.303 -19.220 28.297 1.00 0.00 A ATOM 417 NE2 HIS A 26 3.537 -18.454 30.284 1.00 0.00 A ATOM 418 O HIS A 26 7.222 -20.377 29.405 1.00 0.00 A ATOM 419 C ALA A 27 8.876 -22.717 28.502 1.00 0.00 A ATOM 420 CA ALA A 27 7.552 -22.580 27.758 1.00 0.00 A ATOM 421 CB ALA A 27 7.513 -23.528 26.568 1.00 0.00 A ATOM 422 HN ALA A 27 7.301 -21.013 26.358 1.00 0.00 A ATOM 423 HA ALA A 27 6.746 -22.847 28.426 1.00 0.00 A ATOM 424 HB1 ALA A 27 6.546 -23.465 26.090 1.00 0.00 A ATOM 425 HB2 ALA A 27 8.282 -23.252 25.863 1.00 0.00 A ATOM 426 HB3 ALA A 27 7.681 -24.539 26.908 1.00 0.00 A ATOM 427 N ALA A 27 7.337 -21.207 27.317 1.00 0.00 A ATOM 428 O ALA A 27 8.927 -23.263 29.604 1.00 0.00 A ATOM 429 C VAL A 28 11.337 -21.447 29.769 1.00 0.00 A ATOM 430 CA VAL A 28 11.272 -22.284 28.497 1.00 0.00 A ATOM 431 CB VAL A 28 12.359 -21.799 27.520 1.00 0.00 A ATOM 432 CG1 VAL A 28 13.729 -21.844 28.181 1.00 0.00 A ATOM 433 CG2 VAL A 28 12.344 -22.635 26.249 1.00 0.00 A ATOM 434 HN VAL A 28 9.843 -21.794 27.014 1.00 0.00 A ATOM 435 HA VAL A 28 11.474 -23.316 28.745 1.00 0.00 A ATOM 436 HB VAL A 28 12.146 -20.774 27.255 1.00 0.00 A ATOM 437 HG11 VAL A 28 13.802 -21.051 28.911 1.00 0.00 A ATOM 438 HG12 VAL A 28 13.862 -22.798 28.669 1.00 0.00 A ATOM 439 HG13 VAL A 28 14.495 -21.713 27.431 1.00 0.00 A ATOM 440 HG21 VAL A 28 11.322 -22.831 25.960 1.00 0.00 A ATOM 441 HG22 VAL A 28 12.845 -22.096 25.457 1.00 0.00 A ATOM 442 HG23 VAL A 28 12.854 -23.570 26.426 1.00 0.00 A ATOM 443 N VAL A 28 9.947 -22.218 27.892 1.00 0.00 A ATOM 444 O VAL A 28 11.927 -21.860 30.767 1.00 0.00 A ATOM 445 C ASP A 29 9.902 -19.970 32.023 1.00 0.00 A ATOM 446 CA ASP A 29 10.713 -19.372 30.878 1.00 0.00 A ATOM 447 CB ASP A 29 10.137 -18.011 30.485 1.00 0.00 A ATOM 448 CG ASP A 29 11.119 -17.174 29.688 1.00 0.00 A ATOM 449 HN ASP A 29 10.272 -19.994 28.903 1.00 0.00 A ATOM 450 HA ASP A 29 11.733 -19.239 31.206 1.00 0.00 A ATOM 451 HB2 ASP A 29 9.251 -18.162 29.884 1.00 0.00 A ATOM 452 HB1 ASP A 29 9.871 -17.467 31.379 1.00 0.00 A ATOM 453 N ASP A 29 10.726 -20.268 29.727 1.00 0.00 A ATOM 454 O ASP A 29 10.302 -19.896 33.185 1.00 0.00 A ATOM 455 OD1 ASP A 29 12.033 -17.760 29.070 1.00 0.00 A ATOM 456 OD2 ASP A 29 10.973 -15.934 29.682 1.00 0.00 A ATOM 457 C SER A 30 8.546 -22.398 33.305 1.00 0.00 A ATOM 458 CA SER A 30 7.889 -21.167 32.688 1.00 0.00 A ATOM 459 CB SER A 30 6.547 -21.551 32.062 1.00 0.00 A ATOM 460 HN SER A 30 8.495 -20.587 30.744 1.00 0.00 A ATOM 461 HA SER A 30 7.719 -20.437 33.465 1.00 0.00 A ATOM 462 HB2 SER A 30 5.915 -21.994 32.816 1.00 0.00 A ATOM 463 HB1 SER A 30 6.071 -20.665 31.667 1.00 0.00 A ATOM 464 HG SER A 30 5.867 -22.809 30.723 1.00 0.00 A ATOM 465 N SER A 30 8.759 -20.561 31.687 1.00 0.00 A ATOM 466 O SER A 30 8.461 -22.623 34.513 1.00 0.00 A ATOM 467 OG SER A 30 6.724 -22.483 31.009 1.00 0.00 A ATOM 468 C THR A 31 11.134 -24.065 33.717 1.00 0.00 A ATOM 469 CA THR A 31 9.874 -24.402 32.927 1.00 0.00 A ATOM 470 CB THR A 31 10.252 -25.319 31.748 1.00 0.00 A ATOM 471 CG2 THR A 31 10.932 -26.586 32.245 1.00 0.00 A ATOM 472 HN THR A 31 9.236 -22.961 31.515 1.00 0.00 A ATOM 473 HA THR A 31 9.191 -24.939 33.569 1.00 0.00 A ATOM 474 HB THR A 31 10.938 -24.788 31.104 1.00 0.00 A ATOM 475 HG1 THR A 31 8.364 -25.871 31.605 1.00 0.00 A ATOM 476 HG21 THR A 31 10.634 -26.779 33.265 1.00 0.00 A ATOM 477 HG22 THR A 31 12.003 -26.460 32.200 1.00 0.00 A ATOM 478 HG23 THR A 31 10.641 -27.418 31.622 1.00 0.00 A ATOM 479 N THR A 31 9.203 -23.193 32.466 1.00 0.00 A ATOM 480 O THR A 31 11.449 -24.720 34.710 1.00 0.00 A ATOM 481 OG1 THR A 31 9.080 -25.663 31.000 1.00 0.00 A ATOM 482 C MET A 32 12.763 -21.961 35.281 1.00 0.00 A ATOM 483 CA MET A 32 13.074 -22.613 33.938 1.00 0.00 A ATOM 484 CB MET A 32 13.851 -21.637 33.052 1.00 0.00 A ATOM 485 CE MET A 32 17.683 -21.958 32.289 1.00 0.00 A ATOM 486 CG MET A 32 15.272 -21.383 33.529 1.00 0.00 A ATOM 487 HN MET A 32 11.547 -22.554 32.473 1.00 0.00 A ATOM 488 HA MET A 32 13.680 -23.490 34.109 1.00 0.00 A ATOM 489 HB2 MET A 32 13.897 -22.037 32.050 1.00 0.00 A ATOM 490 HB1 MET A 32 13.328 -20.693 33.031 1.00 0.00 A ATOM 491 HE1 MET A 32 17.397 -21.865 31.252 1.00 0.00 A ATOM 492 HE2 MET A 32 17.853 -20.975 32.705 1.00 0.00 A ATOM 493 HE3 MET A 32 18.589 -22.542 32.362 1.00 0.00 A ATOM 494 HG2 MET A 32 15.657 -20.510 33.023 1.00 0.00 A ATOM 495 HG1 MET A 32 15.252 -21.200 34.593 1.00 0.00 A ATOM 496 N MET A 32 11.850 -23.038 33.270 1.00 0.00 A ATOM 497 O MET A 32 13.437 -22.219 36.278 1.00 0.00 A ATOM 498 SD MET A 32 16.374 -22.772 33.201 1.00 0.00 A ATOM 499 C SER A 33 9.830 -20.213 36.558 1.00 0.00 A ATOM 500 CA SER A 33 11.341 -20.423 36.520 1.00 0.00 A ATOM 501 CB SER A 33 12.056 -19.074 36.624 1.00 0.00 A ATOM 502 HN SER A 33 11.239 -20.950 34.472 1.00 0.00 A ATOM 503 HA SER A 33 11.628 -21.038 37.359 1.00 0.00 A ATOM 504 HB2 SER A 33 12.223 -18.682 35.632 1.00 0.00 A ATOM 505 HB1 SER A 33 11.442 -18.386 37.185 1.00 0.00 A ATOM 506 HG SER A 33 13.854 -18.446 37.082 1.00 0.00 A ATOM 507 N SER A 33 11.738 -21.115 35.300 1.00 0.00 A ATOM 508 O SER A 33 9.144 -20.268 35.538 1.00 0.00 A ATOM 509 OG SER A 33 13.306 -19.209 37.278 1.00 0.00 A ATOM 510 C PRO A 34 7.395 -18.416 37.381 1.00 0.00 A ATOM 511 CA PRO A 34 7.863 -19.744 37.967 1.00 0.00 A ATOM 512 CB PRO A 34 7.716 -19.738 39.490 1.00 0.00 A ATOM 513 CD PRO A 34 10.056 -19.887 39.025 1.00 0.00 A ATOM 514 CG PRO A 34 9.055 -19.329 39.998 1.00 0.00 A ATOM 515 HA PRO A 34 7.274 -20.548 37.550 1.00 0.00 A ATOM 516 HB2 PRO A 34 6.951 -19.030 39.778 1.00 0.00 A ATOM 517 HB1 PRO A 34 7.448 -20.725 39.834 1.00 0.00 A ATOM 518 HD2 PRO A 34 10.899 -19.220 38.926 1.00 0.00 A ATOM 519 HD1 PRO A 34 10.383 -20.867 39.340 1.00 0.00 A ATOM 520 HG2 PRO A 34 9.123 -18.252 40.030 1.00 0.00 A ATOM 521 HG1 PRO A 34 9.217 -19.745 40.982 1.00 0.00 A ATOM 522 N PRO A 34 9.298 -19.967 37.765 1.00 0.00 A ATOM 523 O PRO A 34 8.190 -17.652 36.834 1.00 0.00 A ATOM 524 C LYS A 35 5.546 -15.815 38.045 1.00 0.00 A ATOM 525 CA LYS A 35 5.524 -16.910 36.983 1.00 0.00 A ATOM 526 CB LYS A 35 4.088 -17.149 36.511 1.00 0.00 A ATOM 527 CD LYS A 35 2.589 -18.708 35.233 1.00 0.00 A ATOM 528 CE LYS A 35 1.575 -17.662 34.795 1.00 0.00 A ATOM 529 CG LYS A 35 3.985 -18.117 35.345 1.00 0.00 A ATOM 530 HN LYS A 35 5.515 -18.795 37.946 1.00 0.00 A ATOM 531 HA LYS A 35 6.122 -16.591 36.143 1.00 0.00 A ATOM 532 HB2 LYS A 35 3.513 -17.546 37.334 1.00 0.00 A ATOM 533 HB1 LYS A 35 3.660 -16.205 36.206 1.00 0.00 A ATOM 534 HD2 LYS A 35 2.602 -19.506 34.506 1.00 0.00 A ATOM 535 HD1 LYS A 35 2.295 -19.100 36.196 1.00 0.00 A ATOM 536 HE2 LYS A 35 0.583 -18.064 34.929 1.00 0.00 A ATOM 537 HE1 LYS A 35 1.694 -16.784 35.412 1.00 0.00 A ATOM 538 HG2 LYS A 35 4.216 -17.592 34.431 1.00 0.00 A ATOM 539 HG1 LYS A 35 4.694 -18.919 35.491 1.00 0.00 A ATOM 540 HZ1 LYS A 35 2.719 -17.513 33.053 1.00 0.00 A ATOM 541 HZ2 LYS A 35 1.602 -16.258 33.249 1.00 0.00 A ATOM 542 HZ3 LYS A 35 1.074 -17.792 32.771 1.00 0.00 A ATOM 543 N LYS A 35 6.099 -18.147 37.499 1.00 0.00 A ATOM 544 NZ LYS A 35 1.755 -17.280 33.367 1.00 0.00 A ATOM 545 O LYS A 35 4.903 -15.936 39.087 1.00 0.00 A ATOM 546 C ASN A 36 5.011 -13.081 39.052 1.00 0.00 A ATOM 547 CA ASN A 36 6.391 -13.630 38.704 1.00 0.00 A ATOM 548 CB ASN A 36 7.259 -12.520 38.108 1.00 0.00 A ATOM 549 CG ASN A 36 8.726 -12.899 38.052 1.00 0.00 A ATOM 550 HN ASN A 36 6.777 -14.708 36.924 1.00 0.00 A ATOM 551 HA ASN A 36 6.858 -13.994 39.607 1.00 0.00 A ATOM 552 HB2 ASN A 36 6.923 -12.310 37.103 1.00 0.00 A ATOM 553 HB1 ASN A 36 7.158 -11.629 38.710 1.00 0.00 A ATOM 554 HD21 ASN A 36 9.072 -11.465 36.719 1.00 0.00 A ATOM 555 HD22 ASN A 36 10.443 -12.411 37.178 1.00 0.00 A ATOM 556 N ASN A 36 6.287 -14.747 37.772 1.00 0.00 A ATOM 557 ND2 ASN A 36 9.491 -12.186 37.234 1.00 0.00 A ATOM 558 O ASN A 36 4.705 -12.833 40.218 1.00 0.00 A ATOM 559 OD1 ASN A 36 9.166 -13.823 38.738 1.00 0.00 A ATOM 560 C ARG A 37 1.805 -13.240 37.503 1.00 0.00 A ATOM 561 CA ARG A 37 2.833 -12.374 38.227 1.00 0.00 A ATOM 562 CB ARG A 37 2.742 -10.931 37.728 1.00 0.00 A ATOM 563 CD ARG A 37 3.177 -9.292 35.874 1.00 0.00 A ATOM 564 CG ARG A 37 3.198 -10.754 36.290 1.00 0.00 A ATOM 565 CZ ARG A 37 4.824 -7.492 35.570 1.00 0.00 A ATOM 566 HN ARG A 37 4.481 -13.111 37.123 1.00 0.00 A ATOM 567 HA ARG A 37 2.620 -12.394 39.286 1.00 0.00 A ATOM 568 HB2 ARG A 37 1.716 -10.601 37.800 1.00 0.00 A ATOM 569 HB1 ARG A 37 3.358 -10.306 38.358 1.00 0.00 A ATOM 570 HD2 ARG A 37 2.975 -9.235 34.815 1.00 0.00 A ATOM 571 HD1 ARG A 37 2.392 -8.788 36.418 1.00 0.00 A ATOM 572 HE ARG A 37 5.049 -9.046 36.800 1.00 0.00 A ATOM 573 HG2 ARG A 37 4.206 -11.130 36.193 1.00 0.00 A ATOM 574 HG1 ARG A 37 2.540 -11.313 35.642 1.00 0.00 A ATOM 575 HH11 ARG A 37 3.148 -7.308 34.457 1.00 0.00 A ATOM 576 HH12 ARG A 37 4.317 -6.045 34.253 1.00 0.00 A ATOM 577 HH21 ARG A 37 6.595 -7.390 36.539 1.00 0.00 A ATOM 578 HH22 ARG A 37 6.278 -6.094 35.437 1.00 0.00 A ATOM 579 N ARG A 37 4.180 -12.894 38.031 1.00 0.00 A ATOM 580 NE ARG A 37 4.448 -8.626 36.150 1.00 0.00 A ATOM 581 NH1 ARG A 37 4.032 -6.900 34.687 1.00 0.00 A ATOM 582 NH2 ARG A 37 5.995 -6.947 35.874 1.00 0.00 A ATOM 583 O ARG A 37 1.905 -13.462 36.296 1.00 0.00 A ATOM 584 C LEU A 38 -0.857 -13.902 36.459 1.00 0.00 A ATOM 585 CA LEU A 38 -0.228 -14.567 37.678 1.00 0.00 A ATOM 586 CB LEU A 38 -1.303 -14.859 38.727 1.00 0.00 A ATOM 587 CD1 LEU A 38 -3.470 -14.204 39.802 1.00 0.00 A ATOM 588 CD2 LEU A 38 -1.508 -12.657 39.908 1.00 0.00 A ATOM 589 CG LEU A 38 -2.237 -13.698 39.071 1.00 0.00 A ATOM 590 HN LEU A 38 0.792 -13.514 39.205 1.00 0.00 A ATOM 591 HA LEU A 38 0.226 -15.498 37.372 1.00 0.00 A ATOM 592 HB2 LEU A 38 -1.909 -15.673 38.361 1.00 0.00 A ATOM 593 HB1 LEU A 38 -0.804 -15.164 39.635 1.00 0.00 A ATOM 594 HD11 LEU A 38 -4.114 -13.371 40.041 1.00 0.00 A ATOM 595 HD12 LEU A 38 -3.171 -14.700 40.713 1.00 0.00 A ATOM 596 HD13 LEU A 38 -4.002 -14.901 39.171 1.00 0.00 A ATOM 597 HD21 LEU A 38 -2.211 -12.166 40.564 1.00 0.00 A ATOM 598 HD22 LEU A 38 -1.053 -11.925 39.256 1.00 0.00 A ATOM 599 HD23 LEU A 38 -0.742 -13.141 40.497 1.00 0.00 A ATOM 600 HG LEU A 38 -2.563 -13.223 38.156 1.00 0.00 A ATOM 601 N LEU A 38 0.819 -13.726 38.249 1.00 0.00 A ATOM 602 O LEU A 38 -0.746 -12.691 36.274 1.00 0.00 A ATOM 603 C GLU A 39 -3.674 -14.436 34.477 1.00 0.00 A ATOM 604 CA GLU A 39 -2.169 -14.191 34.429 1.00 0.00 A ATOM 605 CB GLU A 39 -1.573 -14.848 33.182 1.00 0.00 A ATOM 606 CD GLU A 39 -0.167 -13.036 32.124 1.00 0.00 A ATOM 607 CG GLU A 39 -0.171 -14.366 32.851 1.00 0.00 A ATOM 608 HN GLU A 39 -1.574 -15.661 35.831 1.00 0.00 A ATOM 609 HA GLU A 39 -1.990 -13.127 34.384 1.00 0.00 A ATOM 610 HB2 GLU A 39 -1.539 -15.916 33.334 1.00 0.00 A ATOM 611 HB1 GLU A 39 -2.213 -14.634 32.338 1.00 0.00 A ATOM 612 HG2 GLU A 39 0.385 -14.258 33.770 1.00 0.00 A ATOM 613 HG1 GLU A 39 0.311 -15.103 32.225 1.00 0.00 A ATOM 614 N GLU A 39 -1.520 -14.703 35.630 1.00 0.00 A ATOM 615 O GLU A 39 -4.256 -14.969 33.533 1.00 0.00 A ATOM 616 OE1 GLU A 39 0.165 -13.019 30.920 1.00 0.00 A ATOM 617 OE2 GLU A 39 -0.495 -12.011 32.758 1.00 0.00 A END
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