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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467693 |
2kn8   |
16452 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 43.134 -3.536 1.550 1.00 0.00 A ATOM 2 CA ASP A 1 43.346 -4.344 2.832 1.00 0.00 A ATOM 3 CB ASP A 1 42.090 -4.308 3.703 1.00 0.00 A ATOM 4 CG ASP A 1 41.951 -2.926 4.344 1.00 0.00 A ATOM 5 HT1 ASP A 1 44.218 -3.898 4.671 1.00 0.00 A ATOM 6 HT2 ASP A 1 44.426 -2.690 3.494 1.00 0.00 A ATOM 7 HT3 ASP A 1 45.334 -4.124 3.414 1.00 0.00 A ATOM 8 HA ASP A 1 43.603 -5.365 2.598 1.00 0.00 A ATOM 9 HB2 ASP A 1 41.222 -4.512 3.092 1.00 0.00 A ATOM 10 HB1 ASP A 1 42.167 -5.056 4.478 1.00 0.00 A ATOM 11 N ASP A 1 44.412 -3.717 3.666 1.00 0.00 A ATOM 12 O ASP A 1 43.088 -4.078 0.463 1.00 0.00 A ATOM 13 OD1 ASP A 1 42.757 -2.610 5.203 1.00 0.00 A ATOM 14 OD2 ASP A 1 41.041 -2.208 3.964 1.00 0.00 A ATOM 15 C GLN A 2 43.544 -0.074 0.594 1.00 0.00 A ATOM 16 CA GLN A 2 42.794 -1.401 0.453 1.00 0.00 A ATOM 17 CB GLN A 2 41.285 -1.161 0.393 1.00 0.00 A ATOM 18 CD GLN A 2 40.501 -2.465 -1.589 1.00 0.00 A ATOM 19 CG GLN A 2 40.582 -2.441 -0.061 1.00 0.00 A ATOM 20 HN GLN A 2 43.044 -1.824 2.552 1.00 0.00 A ATOM 21 HA GLN A 2 43.119 -1.927 -0.431 1.00 0.00 A ATOM 22 HB2 GLN A 2 40.927 -0.880 1.373 1.00 0.00 A ATOM 23 HB1 GLN A 2 41.074 -0.368 -0.308 1.00 0.00 A ATOM 24 HE21 GLN A 2 38.633 -1.795 -1.642 1.00 0.00 A ATOM 25 HE22 GLN A 2 39.337 -2.101 -3.155 1.00 0.00 A ATOM 26 HG2 GLN A 2 41.139 -3.300 0.284 1.00 0.00 A ATOM 27 HG1 GLN A 2 39.584 -2.470 0.350 1.00 0.00 A ATOM 28 N GLN A 2 43.004 -2.243 1.667 1.00 0.00 A ATOM 29 NE2 GLN A 2 39.399 -2.089 -2.177 1.00 0.00 A ATOM 30 O GLN A 2 43.828 0.377 1.686 1.00 0.00 A ATOM 31 OE1 GLN A 2 41.451 -2.829 -2.253 1.00 0.00 A ATOM 32 C ASN A 3 43.808 2.859 0.410 1.00 0.00 A ATOM 33 CA ASN A 3 44.599 1.852 -0.430 1.00 0.00 A ATOM 34 CB ASN A 3 44.705 2.329 -1.880 1.00 0.00 A ATOM 35 CG ASN A 3 45.533 3.614 -1.936 1.00 0.00 A ATOM 36 HN ASN A 3 43.630 0.174 -1.374 1.00 0.00 A ATOM 37 HA ASN A 3 45.585 1.707 -0.017 1.00 0.00 A ATOM 38 HB2 ASN A 3 45.183 1.564 -2.475 1.00 0.00 A ATOM 39 HB1 ASN A 3 43.717 2.522 -2.268 1.00 0.00 A ATOM 40 HD21 ASN A 3 46.691 2.971 -3.415 1.00 0.00 A ATOM 41 HD22 ASN A 3 47.037 4.533 -2.850 1.00 0.00 A ATOM 42 N ASN A 3 43.868 0.555 -0.503 1.00 0.00 A ATOM 43 ND2 ASN A 3 46.501 3.714 -2.806 1.00 0.00 A ATOM 44 O ASN A 3 44.332 3.864 0.847 1.00 0.00 A ATOM 45 OD1 ASN A 3 45.297 4.535 -1.180 1.00 0.00 A ATOM 46 C HIS A 4 41.346 2.894 2.784 1.00 0.00 A ATOM 47 CA HIS A 4 41.728 3.540 1.450 1.00 0.00 A ATOM 48 CB HIS A 4 40.481 3.805 0.605 1.00 0.00 A ATOM 49 CD2 HIS A 4 38.395 5.226 1.336 1.00 0.00 A ATOM 50 CE1 HIS A 4 39.445 6.971 2.075 1.00 0.00 A ATOM 51 CG HIS A 4 39.736 4.984 1.168 1.00 0.00 A ATOM 52 HN HIS A 4 42.147 1.781 0.277 1.00 0.00 A ATOM 53 HA HIS A 4 42.264 4.461 1.616 1.00 0.00 A ATOM 54 HB2 HIS A 4 40.775 4.017 -0.413 1.00 0.00 A ATOM 55 HB1 HIS A 4 39.843 2.934 0.622 1.00 0.00 A ATOM 56 HD1 HIS A 4 41.356 6.253 1.669 1.00 0.00 A ATOM 57 HD2 HIS A 4 37.601 4.546 1.064 1.00 0.00 A ATOM 58 HE1 HIS A 4 39.660 7.940 2.502 1.00 0.00 A ATOM 59 N HIS A 4 42.551 2.597 0.638 1.00 0.00 A ATOM 60 ND1 HIS A 4 40.387 6.110 1.646 1.00 0.00 A ATOM 61 NE2 HIS A 4 38.214 6.481 1.908 1.00 0.00 A ATOM 62 O HIS A 4 41.401 1.690 2.941 1.00 0.00 A ATOM 63 C ILE A 5 39.114 2.666 5.051 1.00 0.00 A ATOM 64 CA ILE A 5 40.572 3.114 5.071 1.00 0.00 A ATOM 65 CB ILE A 5 40.761 4.259 6.059 1.00 0.00 A ATOM 66 CD1 ILE A 5 42.264 6.219 6.440 1.00 0.00 A ATOM 67 CG1 ILE A 5 42.207 4.756 5.996 1.00 0.00 A ATOM 68 CG2 ILE A 5 40.449 3.771 7.475 1.00 0.00 A ATOM 69 HN ILE A 5 40.920 4.653 3.601 1.00 0.00 A ATOM 70 HA ILE A 5 41.212 2.293 5.323 1.00 0.00 A ATOM 71 HB ILE A 5 40.089 5.062 5.797 1.00 0.00 A ATOM 72 HD11 ILE A 5 42.498 6.844 5.591 1.00 0.00 A ATOM 73 HD12 ILE A 5 43.027 6.336 7.195 1.00 0.00 A ATOM 74 HD13 ILE A 5 41.307 6.509 6.847 1.00 0.00 A ATOM 75 HG12 ILE A 5 42.822 4.156 6.651 1.00 0.00 A ATOM 76 HG11 ILE A 5 42.572 4.675 4.983 1.00 0.00 A ATOM 77 HG21 ILE A 5 41.108 4.259 8.177 1.00 0.00 A ATOM 78 HG22 ILE A 5 40.593 2.702 7.528 1.00 0.00 A ATOM 79 HG23 ILE A 5 39.424 4.008 7.719 1.00 0.00 A ATOM 80 N ILE A 5 40.958 3.684 3.747 1.00 0.00 A ATOM 81 O ILE A 5 38.534 2.337 6.066 1.00 0.00 A ATOM 82 C GLU A 6 36.217 3.103 4.672 1.00 0.00 A ATOM 83 CA GLU A 6 37.103 2.229 3.782 1.00 0.00 A ATOM 84 CB GLU A 6 37.081 0.779 4.263 1.00 0.00 A ATOM 85 CD GLU A 6 35.134 -0.242 3.075 1.00 0.00 A ATOM 86 CG GLU A 6 36.660 -0.135 3.110 1.00 0.00 A ATOM 87 HN GLU A 6 39.024 2.924 3.105 1.00 0.00 A ATOM 88 HA GLU A 6 36.776 2.282 2.756 1.00 0.00 A ATOM 89 HB2 GLU A 6 38.067 0.499 4.603 1.00 0.00 A ATOM 90 HB1 GLU A 6 36.377 0.678 5.075 1.00 0.00 A ATOM 91 HG2 GLU A 6 37.015 0.277 2.176 1.00 0.00 A ATOM 92 HG1 GLU A 6 37.084 -1.117 3.255 1.00 0.00 A ATOM 93 N GLU A 6 38.526 2.653 3.898 1.00 0.00 A ATOM 94 O GLU A 6 36.697 3.894 5.460 1.00 0.00 A ATOM 95 OE1 GLU A 6 34.484 0.681 3.536 1.00 0.00 A ATOM 96 OE2 GLU A 6 34.642 -1.246 2.586 1.00 0.00 A ATOM 97 C GLN A 7 32.582 3.230 5.315 1.00 0.00 A ATOM 98 CA GLN A 7 34.006 3.787 5.390 1.00 0.00 A ATOM 99 CB GLN A 7 34.066 5.190 4.785 1.00 0.00 A ATOM 100 CD GLN A 7 34.398 7.611 5.311 1.00 0.00 A ATOM 101 CG GLN A 7 34.537 6.185 5.848 1.00 0.00 A ATOM 102 HN GLN A 7 34.562 2.322 3.910 1.00 0.00 A ATOM 103 HA GLN A 7 34.348 3.812 6.413 1.00 0.00 A ATOM 104 HB2 GLN A 7 34.756 5.195 3.954 1.00 0.00 A ATOM 105 HB1 GLN A 7 33.084 5.475 4.439 1.00 0.00 A ATOM 106 HE21 GLN A 7 33.948 8.385 7.083 1.00 0.00 A ATOM 107 HE22 GLN A 7 33.996 9.493 5.798 1.00 0.00 A ATOM 108 HG2 GLN A 7 33.935 6.074 6.738 1.00 0.00 A ATOM 109 HG1 GLN A 7 35.573 5.993 6.087 1.00 0.00 A ATOM 110 N GLN A 7 34.926 2.966 4.552 1.00 0.00 A ATOM 111 NE2 GLN A 7 34.088 8.577 6.132 1.00 0.00 A ATOM 112 O GLN A 7 31.729 3.791 4.657 1.00 0.00 A ATOM 113 OE1 GLN A 7 34.572 7.848 4.132 1.00 0.00 A ATOM 114 C PRO A 8 30.062 2.301 6.862 1.00 0.00 A ATOM 115 CA PRO A 8 31.043 1.487 6.013 1.00 0.00 A ATOM 116 CB PRO A 8 31.315 0.127 6.650 1.00 0.00 A ATOM 117 CD PRO A 8 33.357 1.409 6.809 1.00 0.00 A ATOM 118 CG PRO A 8 32.548 0.325 7.475 1.00 0.00 A ATOM 119 HA PRO A 8 30.668 1.358 5.011 1.00 0.00 A ATOM 120 HB2 PRO A 8 30.483 -0.166 7.276 1.00 0.00 A ATOM 121 HB1 PRO A 8 31.496 -0.616 5.889 1.00 0.00 A ATOM 122 HD2 PRO A 8 33.797 2.060 7.552 1.00 0.00 A ATOM 123 HD1 PRO A 8 34.119 0.980 6.177 1.00 0.00 A ATOM 124 HG2 PRO A 8 32.275 0.627 8.476 1.00 0.00 A ATOM 125 HG1 PRO A 8 33.121 -0.588 7.507 1.00 0.00 A ATOM 126 N PRO A 8 32.376 2.136 5.997 1.00 0.00 A ATOM 127 O PRO A 8 28.863 2.120 6.786 1.00 0.00 A ATOM 128 C PHE A 9 29.342 5.348 7.827 1.00 0.00 A ATOM 129 CA PHE A 9 29.658 4.020 8.521 1.00 0.00 A ATOM 130 CB PHE A 9 30.442 4.263 9.811 1.00 0.00 A ATOM 131 CD1 PHE A 9 29.469 6.392 10.746 1.00 0.00 A ATOM 132 CD2 PHE A 9 28.858 4.282 11.772 1.00 0.00 A ATOM 133 CE1 PHE A 9 28.660 7.073 11.663 1.00 0.00 A ATOM 134 CE2 PHE A 9 28.048 4.963 12.689 1.00 0.00 A ATOM 135 CG PHE A 9 29.569 4.997 10.800 1.00 0.00 A ATOM 136 CZ PHE A 9 27.949 6.358 12.635 1.00 0.00 A ATOM 137 HN PHE A 9 31.533 3.326 7.715 1.00 0.00 A ATOM 138 HA PHE A 9 28.749 3.482 8.737 1.00 0.00 A ATOM 139 HB2 PHE A 9 30.745 3.315 10.232 1.00 0.00 A ATOM 140 HB1 PHE A 9 31.317 4.858 9.594 1.00 0.00 A ATOM 141 HD1 PHE A 9 30.018 6.944 9.997 1.00 0.00 A ATOM 142 HD2 PHE A 9 28.934 3.206 11.814 1.00 0.00 A ATOM 143 HE1 PHE A 9 28.583 8.149 11.621 1.00 0.00 A ATOM 144 HE2 PHE A 9 27.500 4.411 13.439 1.00 0.00 A ATOM 145 HZ PHE A 9 27.325 6.883 13.342 1.00 0.00 A ATOM 146 N PHE A 9 30.563 3.196 7.669 1.00 0.00 A ATOM 147 O PHE A 9 28.326 5.964 8.079 1.00 0.00 A ATOM 148 C TYR A 10 28.759 6.933 5.295 1.00 0.00 A ATOM 149 CA TYR A 10 29.952 7.078 6.244 1.00 0.00 A ATOM 150 CB TYR A 10 31.235 7.356 5.464 1.00 0.00 A ATOM 151 CD1 TYR A 10 30.721 9.723 4.766 1.00 0.00 A ATOM 152 CD2 TYR A 10 30.975 8.030 3.048 1.00 0.00 A ATOM 153 CE1 TYR A 10 30.475 10.686 3.780 1.00 0.00 A ATOM 154 CE2 TYR A 10 30.730 8.993 2.062 1.00 0.00 A ATOM 155 CG TYR A 10 30.971 8.395 4.400 1.00 0.00 A ATOM 156 CZ TYR A 10 30.480 10.321 2.428 1.00 0.00 A ATOM 157 HN TYR A 10 31.018 5.279 6.764 1.00 0.00 A ATOM 158 HA TYR A 10 29.777 7.870 6.953 1.00 0.00 A ATOM 159 HB2 TYR A 10 31.991 7.721 6.142 1.00 0.00 A ATOM 160 HB1 TYR A 10 31.579 6.444 4.999 1.00 0.00 A ATOM 161 HD1 TYR A 10 30.717 10.005 5.808 1.00 0.00 A ATOM 162 HD2 TYR A 10 31.168 7.006 2.766 1.00 0.00 A ATOM 163 HE1 TYR A 10 30.282 11.711 4.062 1.00 0.00 A ATOM 164 HE2 TYR A 10 30.734 8.712 1.020 1.00 0.00 A ATOM 165 HH TYR A 10 30.571 12.113 1.775 1.00 0.00 A ATOM 166 N TYR A 10 30.204 5.791 6.954 1.00 0.00 A ATOM 167 O TYR A 10 28.082 7.892 4.981 1.00 0.00 A ATOM 168 OH TYR A 10 30.238 11.271 1.456 1.00 0.00 A ATOM 169 C LEU A 11 26.039 5.465 4.695 1.00 0.00 A ATOM 170 CA LEU A 11 27.347 5.534 3.908 1.00 0.00 A ATOM 171 CB LEU A 11 27.630 4.199 3.218 1.00 0.00 A ATOM 172 CD1 LEU A 11 26.243 4.826 1.237 1.00 0.00 A ATOM 173 CD2 LEU A 11 28.650 5.482 1.335 1.00 0.00 A ATOM 174 CG LEU A 11 27.635 4.397 1.702 1.00 0.00 A ATOM 175 HN LEU A 11 29.054 4.979 5.101 1.00 0.00 A ATOM 176 HA LEU A 11 27.306 6.323 3.179 1.00 0.00 A ATOM 177 HB2 LEU A 11 28.592 3.826 3.537 1.00 0.00 A ATOM 178 HB1 LEU A 11 26.862 3.487 3.483 1.00 0.00 A ATOM 179 HD11 LEU A 11 25.506 4.137 1.623 1.00 0.00 A ATOM 180 HD12 LEU A 11 26.207 4.824 0.158 1.00 0.00 A ATOM 181 HD13 LEU A 11 26.031 5.820 1.603 1.00 0.00 A ATOM 182 HD21 LEU A 11 29.527 5.024 0.903 1.00 0.00 A ATOM 183 HD22 LEU A 11 28.931 6.028 2.224 1.00 0.00 A ATOM 184 HD23 LEU A 11 28.209 6.161 0.620 1.00 0.00 A ATOM 185 HG LEU A 11 27.906 3.470 1.219 1.00 0.00 A ATOM 186 N LEU A 11 28.496 5.740 4.836 1.00 0.00 A ATOM 187 O LEU A 11 25.084 6.156 4.399 1.00 0.00 A ATOM 188 C MET A 12 24.164 5.900 6.795 1.00 0.00 A ATOM 189 CA MET A 12 24.746 4.513 6.509 1.00 0.00 A ATOM 190 CB MET A 12 25.186 3.837 7.807 1.00 0.00 A ATOM 191 CE MET A 12 24.435 -0.038 8.972 1.00 0.00 A ATOM 192 CG MET A 12 24.523 2.462 7.917 1.00 0.00 A ATOM 193 HN MET A 12 26.773 4.088 5.912 1.00 0.00 A ATOM 194 HA MET A 12 24.022 3.898 6.000 1.00 0.00 A ATOM 195 HB2 MET A 12 26.260 3.720 7.807 1.00 0.00 A ATOM 196 HB1 MET A 12 24.890 4.445 8.649 1.00 0.00 A ATOM 197 HE1 MET A 12 24.457 -0.636 9.873 1.00 0.00 A ATOM 198 HE2 MET A 12 24.931 -0.568 8.170 1.00 0.00 A ATOM 199 HE3 MET A 12 23.411 0.152 8.694 1.00 0.00 A ATOM 200 HG2 MET A 12 23.468 2.586 8.114 1.00 0.00 A ATOM 201 HG1 MET A 12 24.655 1.923 6.991 1.00 0.00 A ATOM 202 N MET A 12 25.990 4.634 5.696 1.00 0.00 A ATOM 203 O MET A 12 22.977 6.056 7.000 1.00 0.00 A ATOM 204 SD MET A 12 25.284 1.532 9.270 1.00 0.00 A ATOM 205 C GLY A 13 23.825 8.845 5.825 1.00 0.00 A ATOM 206 CA GLY A 13 24.487 8.283 7.084 1.00 0.00 A ATOM 207 HN GLY A 13 25.946 6.761 6.644 1.00 0.00 A ATOM 208 HA2 GLY A 13 23.764 8.248 7.888 1.00 0.00 A ATOM 209 HA1 GLY A 13 25.311 8.920 7.368 1.00 0.00 A ATOM 210 N GLY A 13 24.992 6.908 6.811 1.00 0.00 A ATOM 211 O GLY A 13 22.795 9.486 5.887 1.00 0.00 A ATOM 212 C ARG A 14 23.122 7.998 2.653 1.00 0.00 A ATOM 213 CA ARG A 14 23.811 9.130 3.418 1.00 0.00 A ATOM 214 CB ARG A 14 24.994 9.677 2.618 1.00 0.00 A ATOM 215 CD ARG A 14 25.632 10.928 0.551 1.00 0.00 A ATOM 216 CG ARG A 14 24.476 10.568 1.487 1.00 0.00 A ATOM 217 CZ ARG A 14 24.528 12.125 -1.242 1.00 0.00 A ATOM 218 HN ARG A 14 25.239 8.089 4.653 1.00 0.00 A ATOM 219 HA ARG A 14 23.112 9.923 3.631 1.00 0.00 A ATOM 220 HB2 ARG A 14 25.633 10.255 3.269 1.00 0.00 A ATOM 221 HB1 ARG A 14 25.555 8.856 2.198 1.00 0.00 A ATOM 222 HD2 ARG A 14 26.537 11.096 1.119 1.00 0.00 A ATOM 223 HD1 ARG A 14 25.783 10.148 -0.179 1.00 0.00 A ATOM 224 HE ARG A 14 25.424 13.053 0.267 1.00 0.00 A ATOM 225 HG2 ARG A 14 23.714 10.040 0.933 1.00 0.00 A ATOM 226 HG1 ARG A 14 24.058 11.472 1.903 1.00 0.00 A ATOM 227 HH11 ARG A 14 23.866 10.263 -0.923 1.00 0.00 A ATOM 228 HH12 ARG A 14 23.344 11.000 -2.401 1.00 0.00 A ATOM 229 HH21 ARG A 14 25.033 13.973 -1.822 1.00 0.00 A ATOM 230 HH22 ARG A 14 24.005 13.101 -2.910 1.00 0.00 A ATOM 231 N ARG A 14 24.408 8.609 4.682 1.00 0.00 A ATOM 232 NE ARG A 14 25.202 12.183 -0.126 1.00 0.00 A ATOM 233 NH1 ARG A 14 23.861 11.045 -1.545 1.00 0.00 A ATOM 234 NH2 ARG A 14 24.522 13.146 -2.054 1.00 0.00 A ATOM 235 O ARG A 14 22.696 8.165 1.527 1.00 0.00 A ATOM 236 C ASP A 15 20.848 5.690 2.876 1.00 0.00 A ATOM 237 CA ASP A 15 22.346 5.703 2.561 1.00 0.00 A ATOM 238 CB ASP A 15 23.023 4.453 3.123 1.00 0.00 A ATOM 239 CG ASP A 15 22.914 3.313 2.109 1.00 0.00 A ATOM 240 HN ASP A 15 23.358 6.730 4.163 1.00 0.00 A ATOM 241 HA ASP A 15 22.508 5.763 1.496 1.00 0.00 A ATOM 242 HB2 ASP A 15 24.064 4.665 3.318 1.00 0.00 A ATOM 243 HB1 ASP A 15 22.536 4.163 4.042 1.00 0.00 A ATOM 244 N ASP A 15 23.008 6.845 3.255 1.00 0.00 A ATOM 245 O ASP A 15 20.084 4.963 2.273 1.00 0.00 A ATOM 246 OD1 ASP A 15 23.615 3.364 1.112 1.00 0.00 A ATOM 247 OD2 ASP A 15 22.131 2.408 2.346 1.00 0.00 A ATOM 248 C LYS A 16 18.117 6.496 2.905 1.00 0.00 A ATOM 249 CA LYS A 16 18.976 6.521 4.172 1.00 0.00 A ATOM 250 CB LYS A 16 18.783 7.838 4.925 1.00 0.00 A ATOM 251 CD LYS A 16 18.708 8.893 7.189 1.00 0.00 A ATOM 252 CE LYS A 16 20.008 9.063 7.978 1.00 0.00 A ATOM 253 CG LYS A 16 18.741 7.565 6.430 1.00 0.00 A ATOM 254 HN LYS A 16 21.058 7.065 4.292 1.00 0.00 A ATOM 255 HA LYS A 16 18.726 5.691 4.813 1.00 0.00 A ATOM 256 HB2 LYS A 16 19.604 8.504 4.701 1.00 0.00 A ATOM 257 HB1 LYS A 16 17.854 8.295 4.618 1.00 0.00 A ATOM 258 HD2 LYS A 16 18.604 9.707 6.486 1.00 0.00 A ATOM 259 HD1 LYS A 16 17.872 8.897 7.871 1.00 0.00 A ATOM 260 HE2 LYS A 16 20.488 8.104 8.121 1.00 0.00 A ATOM 261 HE1 LYS A 16 20.671 9.745 7.470 1.00 0.00 A ATOM 262 HG2 LYS A 16 17.857 6.992 6.667 1.00 0.00 A ATOM 263 HG1 LYS A 16 19.620 7.009 6.719 1.00 0.00 A ATOM 264 HZ1 LYS A 16 18.879 10.379 9.130 1.00 0.00 A ATOM 265 HZ2 LYS A 16 20.417 10.048 9.766 1.00 0.00 A ATOM 266 HZ3 LYS A 16 19.183 8.885 9.881 1.00 0.00 A ATOM 267 N LYS A 16 20.424 6.488 3.817 1.00 0.00 A ATOM 268 NZ LYS A 16 19.590 9.637 9.288 1.00 0.00 A ATOM 269 O LYS A 16 17.736 5.448 2.423 1.00 0.00 A ATOM 270 C ALA A 17 17.441 6.608 0.140 1.00 0.00 A ATOM 271 CA ALA A 17 16.975 7.680 1.127 1.00 0.00 A ATOM 272 CB ALA A 17 17.190 9.076 0.546 1.00 0.00 A ATOM 273 HN ALA A 17 18.126 8.476 2.767 1.00 0.00 A ATOM 274 HA ALA A 17 15.936 7.540 1.371 1.00 0.00 A ATOM 275 HB1 ALA A 17 17.887 9.621 1.165 1.00 0.00 A ATOM 276 HB2 ALA A 17 16.247 9.601 0.518 1.00 0.00 A ATOM 277 HB3 ALA A 17 17.586 8.992 -0.455 1.00 0.00 A ATOM 278 N ALA A 17 17.809 7.642 2.362 1.00 0.00 A ATOM 279 O ALA A 17 16.665 6.081 -0.632 1.00 0.00 A ATOM 280 C LEU A 18 18.718 3.859 -0.349 1.00 0.00 A ATOM 281 CA LEU A 18 19.218 5.241 -0.775 1.00 0.00 A ATOM 282 CB LEU A 18 20.740 5.321 -0.660 1.00 0.00 A ATOM 283 CD1 LEU A 18 22.653 6.086 -2.074 1.00 0.00 A ATOM 284 CD2 LEU A 18 21.678 3.812 -2.414 1.00 0.00 A ATOM 285 CG LEU A 18 21.362 5.265 -2.056 1.00 0.00 A ATOM 286 HN LEU A 18 19.311 6.717 0.792 1.00 0.00 A ATOM 287 HA LEU A 18 18.911 5.458 -1.786 1.00 0.00 A ATOM 288 HB2 LEU A 18 21.015 6.249 -0.179 1.00 0.00 A ATOM 289 HB1 LEU A 18 21.101 4.490 -0.073 1.00 0.00 A ATOM 290 HD11 LEU A 18 22.442 7.081 -2.436 1.00 0.00 A ATOM 291 HD12 LEU A 18 23.372 5.611 -2.724 1.00 0.00 A ATOM 292 HD13 LEU A 18 23.056 6.144 -1.073 1.00 0.00 A ATOM 293 HD21 LEU A 18 21.966 3.275 -1.522 1.00 0.00 A ATOM 294 HD22 LEU A 18 22.488 3.785 -3.128 1.00 0.00 A ATOM 295 HD23 LEU A 18 20.802 3.349 -2.845 1.00 0.00 A ATOM 296 HG LEU A 18 20.667 5.673 -2.776 1.00 0.00 A ATOM 297 N LEU A 18 18.703 6.281 0.160 1.00 0.00 A ATOM 298 O LEU A 18 18.568 2.964 -1.157 1.00 0.00 A ATOM 299 C ALA A 19 16.487 2.182 1.028 1.00 0.00 A ATOM 300 CA ALA A 19 17.962 2.358 1.397 1.00 0.00 A ATOM 301 CB ALA A 19 18.136 2.396 2.913 1.00 0.00 A ATOM 302 HN ALA A 19 18.581 4.417 1.551 1.00 0.00 A ATOM 303 HA ALA A 19 18.553 1.560 0.978 1.00 0.00 A ATOM 304 HB1 ALA A 19 18.540 3.354 3.206 1.00 0.00 A ATOM 305 HB2 ALA A 19 18.814 1.612 3.215 1.00 0.00 A ATOM 306 HB3 ALA A 19 17.179 2.247 3.390 1.00 0.00 A ATOM 307 N ALA A 19 18.455 3.680 0.917 1.00 0.00 A ATOM 308 O ALA A 19 15.955 1.090 1.061 1.00 0.00 A ATOM 309 C VAL A 20 14.273 2.666 -1.157 1.00 0.00 A ATOM 310 CA VAL A 20 14.388 3.140 0.298 1.00 0.00 A ATOM 311 CB VAL A 20 13.834 4.563 0.491 1.00 0.00 A ATOM 312 CG1 VAL A 20 12.863 4.928 -0.635 1.00 0.00 A ATOM 313 CG2 VAL A 20 13.100 4.639 1.832 1.00 0.00 A ATOM 314 HN VAL A 20 16.269 4.120 0.648 1.00 0.00 A ATOM 315 HA VAL A 20 13.879 2.454 0.957 1.00 0.00 A ATOM 316 HB VAL A 20 14.654 5.267 0.494 1.00 0.00 A ATOM 317 HG11 VAL A 20 13.407 4.999 -1.565 1.00 0.00 A ATOM 318 HG12 VAL A 20 12.398 5.877 -0.416 1.00 0.00 A ATOM 319 HG13 VAL A 20 12.105 4.164 -0.718 1.00 0.00 A ATOM 320 HG21 VAL A 20 13.752 5.075 2.575 1.00 0.00 A ATOM 321 HG22 VAL A 20 12.813 3.646 2.142 1.00 0.00 A ATOM 322 HG23 VAL A 20 12.217 5.252 1.724 1.00 0.00 A ATOM 323 N VAL A 20 15.823 3.248 0.673 1.00 0.00 A ATOM 324 O VAL A 20 13.382 1.919 -1.509 1.00 0.00 A ATOM 325 C GLU A 21 15.533 1.193 -3.542 1.00 0.00 A ATOM 326 CA GLU A 21 15.118 2.661 -3.426 1.00 0.00 A ATOM 327 CB GLU A 21 16.115 3.563 -4.154 1.00 0.00 A ATOM 328 CD GLU A 21 16.266 5.319 -5.926 1.00 0.00 A ATOM 329 CG GLU A 21 15.474 4.106 -5.433 1.00 0.00 A ATOM 330 HN GLU A 21 15.886 3.692 -1.697 1.00 0.00 A ATOM 331 HA GLU A 21 14.127 2.806 -3.827 1.00 0.00 A ATOM 332 HB2 GLU A 21 16.392 4.386 -3.511 1.00 0.00 A ATOM 333 HB1 GLU A 21 16.996 2.993 -4.410 1.00 0.00 A ATOM 334 HG2 GLU A 21 15.480 3.338 -6.193 1.00 0.00 A ATOM 335 HG1 GLU A 21 14.457 4.402 -5.228 1.00 0.00 A ATOM 336 N GLU A 21 15.173 3.092 -2.001 1.00 0.00 A ATOM 337 O GLU A 21 15.280 0.542 -4.536 1.00 0.00 A ATOM 338 OE1 GLU A 21 17.284 5.116 -6.567 1.00 0.00 A ATOM 339 OE2 GLU A 21 15.841 6.429 -5.654 1.00 0.00 A ATOM 340 C GLN A 22 15.408 -1.663 -2.220 1.00 0.00 A ATOM 341 CA GLN A 22 16.589 -0.762 -2.577 1.00 0.00 A ATOM 342 CB GLN A 22 17.695 -0.889 -1.528 1.00 0.00 A ATOM 343 CD GLN A 22 19.468 -2.432 -0.678 1.00 0.00 A ATOM 344 CG GLN A 22 18.609 -2.062 -1.889 1.00 0.00 A ATOM 345 HN GLN A 22 16.353 1.208 -1.734 1.00 0.00 A ATOM 346 HA GLN A 22 16.971 -1.010 -3.552 1.00 0.00 A ATOM 347 HB2 GLN A 22 18.273 0.023 -1.502 1.00 0.00 A ATOM 348 HB1 GLN A 22 17.254 -1.064 -0.559 1.00 0.00 A ATOM 349 HE21 GLN A 22 21.104 -2.748 -1.758 1.00 0.00 A ATOM 350 HE22 GLN A 22 21.280 -2.987 -0.087 1.00 0.00 A ATOM 351 HG2 GLN A 22 18.006 -2.912 -2.177 1.00 0.00 A ATOM 352 HG1 GLN A 22 19.250 -1.781 -2.711 1.00 0.00 A ATOM 353 N GLN A 22 16.164 0.666 -2.529 1.00 0.00 A ATOM 354 NE2 GLN A 22 20.721 -2.748 -0.856 1.00 0.00 A ATOM 355 O GLN A 22 15.183 -2.687 -2.834 1.00 0.00 A ATOM 356 OE1 GLN A 22 18.994 -2.432 0.440 1.00 0.00 A ATOM 357 C PHE A 23 12.405 -2.061 -1.918 1.00 0.00 A ATOM 358 CA PHE A 23 13.478 -2.107 -0.827 1.00 0.00 A ATOM 359 CB PHE A 23 12.964 -1.462 0.460 1.00 0.00 A ATOM 360 CD1 PHE A 23 12.998 -3.537 1.890 1.00 0.00 A ATOM 361 CD2 PHE A 23 14.409 -1.667 2.515 1.00 0.00 A ATOM 362 CE1 PHE A 23 13.467 -4.260 2.994 1.00 0.00 A ATOM 363 CE2 PHE A 23 14.877 -2.389 3.619 1.00 0.00 A ATOM 364 CG PHE A 23 13.469 -2.241 1.651 1.00 0.00 A ATOM 365 CZ PHE A 23 14.406 -3.685 3.859 1.00 0.00 A ATOM 366 HN PHE A 23 14.856 -0.451 -0.755 1.00 0.00 A ATOM 367 HA PHE A 23 13.779 -3.125 -0.636 1.00 0.00 A ATOM 368 HB2 PHE A 23 13.318 -0.443 0.519 1.00 0.00 A ATOM 369 HB1 PHE A 23 11.884 -1.469 0.459 1.00 0.00 A ATOM 370 HD1 PHE A 23 12.273 -3.981 1.224 1.00 0.00 A ATOM 371 HD2 PHE A 23 14.772 -0.666 2.331 1.00 0.00 A ATOM 372 HE1 PHE A 23 13.104 -5.260 3.179 1.00 0.00 A ATOM 373 HE2 PHE A 23 15.602 -1.946 4.286 1.00 0.00 A ATOM 374 HZ PHE A 23 14.768 -4.242 4.711 1.00 0.00 A ATOM 375 N PHE A 23 14.652 -1.283 -1.231 1.00 0.00 A ATOM 376 O PHE A 23 11.604 -2.964 -2.054 1.00 0.00 A ATOM 377 C ILE A 24 11.885 -1.566 -5.062 1.00 0.00 A ATOM 378 CA ILE A 24 11.363 -0.911 -3.780 1.00 0.00 A ATOM 379 CB ILE A 24 11.156 0.589 -3.990 1.00 0.00 A ATOM 380 CD1 ILE A 24 10.588 2.717 -2.809 1.00 0.00 A ATOM 381 CG1 ILE A 24 10.501 1.191 -2.745 1.00 0.00 A ATOM 382 CG2 ILE A 24 10.251 0.816 -5.202 1.00 0.00 A ATOM 383 HN ILE A 24 13.039 -0.295 -2.573 1.00 0.00 A ATOM 384 HA ILE A 24 10.437 -1.371 -3.471 1.00 0.00 A ATOM 385 HB ILE A 24 12.112 1.063 -4.161 1.00 0.00 A ATOM 386 HD11 ILE A 24 11.364 3.004 -3.503 1.00 0.00 A ATOM 387 HD12 ILE A 24 10.819 3.106 -1.828 1.00 0.00 A ATOM 388 HD13 ILE A 24 9.641 3.118 -3.141 1.00 0.00 A ATOM 389 HG12 ILE A 24 9.464 0.890 -2.703 1.00 0.00 A ATOM 390 HG11 ILE A 24 11.013 0.840 -1.862 1.00 0.00 A ATOM 391 HG21 ILE A 24 9.344 0.241 -5.086 1.00 0.00 A ATOM 392 HG22 ILE A 24 10.765 0.502 -6.098 1.00 0.00 A ATOM 393 HG23 ILE A 24 10.005 1.865 -5.276 1.00 0.00 A ATOM 394 N ILE A 24 12.383 -1.014 -2.698 1.00 0.00 A ATOM 395 O ILE A 24 11.162 -2.247 -5.761 1.00 0.00 A ATOM 396 C SER A 25 13.740 -3.504 -6.472 1.00 0.00 A ATOM 397 CA SER A 25 13.703 -1.980 -6.609 1.00 0.00 A ATOM 398 CB SER A 25 15.119 -1.416 -6.718 1.00 0.00 A ATOM 399 HN SER A 25 13.704 -0.815 -4.796 1.00 0.00 A ATOM 400 HA SER A 25 13.124 -1.693 -7.472 1.00 0.00 A ATOM 401 HB2 SER A 25 15.076 -0.343 -6.797 1.00 0.00 A ATOM 402 HB1 SER A 25 15.682 -1.687 -5.834 1.00 0.00 A ATOM 403 HG SER A 25 16.402 -1.311 -8.177 1.00 0.00 A ATOM 404 N SER A 25 13.137 -1.367 -5.374 1.00 0.00 A ATOM 405 O SER A 25 13.673 -4.227 -7.445 1.00 0.00 A ATOM 406 OG SER A 25 15.748 -1.946 -7.877 1.00 0.00 A ATOM 407 C ARG A 26 12.463 -6.042 -5.086 1.00 0.00 A ATOM 408 CA ARG A 26 13.883 -5.473 -5.067 1.00 0.00 A ATOM 409 CB ARG A 26 14.523 -5.670 -3.692 1.00 0.00 A ATOM 410 CD ARG A 26 15.529 -7.955 -3.566 1.00 0.00 A ATOM 411 CG ARG A 26 15.815 -6.477 -3.841 1.00 0.00 A ATOM 412 CZ ARG A 26 17.419 -8.220 -2.075 1.00 0.00 A ATOM 413 HN ARG A 26 13.896 -3.394 -4.496 1.00 0.00 A ATOM 414 HA ARG A 26 14.488 -5.941 -5.827 1.00 0.00 A ATOM 415 HB2 ARG A 26 14.748 -4.707 -3.258 1.00 0.00 A ATOM 416 HB1 ARG A 26 13.840 -6.205 -3.050 1.00 0.00 A ATOM 417 HD2 ARG A 26 14.833 -8.055 -2.744 1.00 0.00 A ATOM 418 HD1 ARG A 26 15.141 -8.435 -4.451 1.00 0.00 A ATOM 419 HE ARG A 26 17.291 -9.167 -3.815 1.00 0.00 A ATOM 420 HG2 ARG A 26 16.195 -6.364 -4.846 1.00 0.00 A ATOM 421 HG1 ARG A 26 16.548 -6.117 -3.136 1.00 0.00 A ATOM 422 HH11 ARG A 26 15.823 -8.689 -0.961 1.00 0.00 A ATOM 423 HH12 ARG A 26 17.199 -8.100 -0.089 1.00 0.00 A ATOM 424 HH21 ARG A 26 19.148 -7.675 -2.925 1.00 0.00 A ATOM 425 HH22 ARG A 26 19.081 -7.526 -1.201 1.00 0.00 A ATOM 426 N ARG A 26 13.845 -3.996 -5.268 1.00 0.00 A ATOM 427 NE ARG A 26 16.850 -8.541 -3.205 1.00 0.00 A ATOM 428 NH1 ARG A 26 16.762 -8.346 -0.954 1.00 0.00 A ATOM 429 NH2 ARG A 26 18.645 -7.772 -2.066 1.00 0.00 A ATOM 430 O ARG A 26 12.248 -7.193 -5.409 1.00 0.00 A ATOM 431 C PHE A 27 9.459 -5.547 -6.126 1.00 0.00 A ATOM 432 CA PHE A 27 10.084 -5.734 -4.741 1.00 0.00 A ATOM 433 CB PHE A 27 9.364 -4.870 -3.705 1.00 0.00 A ATOM 434 CD1 PHE A 27 9.403 -6.129 -1.549 1.00 0.00 A ATOM 435 CD2 PHE A 27 7.397 -6.178 -2.894 1.00 0.00 A ATOM 436 CE1 PHE A 27 8.791 -6.951 -0.595 1.00 0.00 A ATOM 437 CE2 PHE A 27 6.775 -6.999 -1.946 1.00 0.00 A ATOM 438 CG PHE A 27 8.704 -5.749 -2.690 1.00 0.00 A ATOM 439 CZ PHE A 27 7.474 -7.387 -0.794 1.00 0.00 A ATOM 440 HN PHE A 27 11.686 -4.317 -4.485 1.00 0.00 A ATOM 441 HA PHE A 27 10.047 -6.771 -4.446 1.00 0.00 A ATOM 442 HB2 PHE A 27 10.077 -4.233 -3.205 1.00 0.00 A ATOM 443 HB1 PHE A 27 8.610 -4.271 -4.195 1.00 0.00 A ATOM 444 HD1 PHE A 27 10.417 -5.784 -1.407 1.00 0.00 A ATOM 445 HD2 PHE A 27 6.869 -5.869 -3.783 1.00 0.00 A ATOM 446 HE1 PHE A 27 9.332 -7.247 0.291 1.00 0.00 A ATOM 447 HE2 PHE A 27 5.760 -7.334 -2.102 1.00 0.00 A ATOM 448 HZ PHE A 27 6.998 -8.021 -0.061 1.00 0.00 A ATOM 449 N PHE A 27 11.491 -5.242 -4.742 1.00 0.00 A ATOM 450 O PHE A 27 8.415 -6.092 -6.426 1.00 0.00 A ATOM 451 C ASN A 28 9.020 -5.876 -8.919 1.00 0.00 A ATOM 452 CA ASN A 28 9.534 -4.557 -8.337 1.00 0.00 A ATOM 453 CB ASN A 28 10.708 -4.027 -9.161 1.00 0.00 A ATOM 454 CG ASN A 28 10.757 -2.502 -9.058 1.00 0.00 A ATOM 455 HN ASN A 28 10.931 -4.349 -6.710 1.00 0.00 A ATOM 456 HA ASN A 28 8.744 -3.824 -8.308 1.00 0.00 A ATOM 457 HB2 ASN A 28 11.630 -4.444 -8.782 1.00 0.00 A ATOM 458 HB1 ASN A 28 10.581 -4.312 -10.194 1.00 0.00 A ATOM 459 HD21 ASN A 28 12.570 -2.364 -9.856 1.00 0.00 A ATOM 460 HD22 ASN A 28 11.857 -0.888 -9.417 1.00 0.00 A ATOM 461 N ASN A 28 10.090 -4.779 -6.972 1.00 0.00 A ATOM 462 ND2 ASN A 28 11.816 -1.865 -9.478 1.00 0.00 A ATOM 463 O ASN A 28 7.870 -6.232 -8.755 1.00 0.00 A ATOM 464 OD1 ASN A 28 9.822 -1.882 -8.590 1.00 0.00 A ATOM 465 C SER A 29 8.604 -8.694 -9.165 1.00 0.00 A ATOM 466 CA SER A 29 9.423 -7.901 -10.187 1.00 0.00 A ATOM 467 CB SER A 29 10.717 -8.639 -10.527 1.00 0.00 A ATOM 468 HN SER A 29 10.787 -6.302 -9.717 1.00 0.00 A ATOM 469 HA SER A 29 8.848 -7.732 -11.083 1.00 0.00 A ATOM 470 HB2 SER A 29 10.486 -9.547 -11.056 1.00 0.00 A ATOM 471 HB1 SER A 29 11.336 -8.008 -11.151 1.00 0.00 A ATOM 472 HG SER A 29 12.023 -8.249 -9.139 1.00 0.00 A ATOM 473 N SER A 29 9.863 -6.605 -9.597 1.00 0.00 A ATOM 474 O SER A 29 7.783 -9.517 -9.518 1.00 0.00 A ATOM 475 OG SER A 29 11.404 -8.959 -9.325 1.00 0.00 A ATOM 476 C GLY A 30 6.593 -8.765 -6.909 1.00 0.00 A ATOM 477 CA GLY A 30 8.052 -9.190 -6.860 1.00 0.00 A ATOM 478 HN GLY A 30 9.485 -7.783 -7.638 1.00 0.00 A ATOM 479 HA2 GLY A 30 8.121 -10.249 -7.048 1.00 0.00 A ATOM 480 HA1 GLY A 30 8.454 -8.962 -5.888 1.00 0.00 A ATOM 481 N GLY A 30 8.819 -8.451 -7.902 1.00 0.00 A ATOM 482 O GLY A 30 5.696 -9.535 -6.626 1.00 0.00 A ATOM 483 C TYR A 31 4.177 -7.877 -8.413 1.00 0.00 A ATOM 484 CA TYR A 31 4.944 -7.062 -7.368 1.00 0.00 A ATOM 485 CB TYR A 31 5.054 -5.599 -7.799 1.00 0.00 A ATOM 486 CD1 TYR A 31 3.282 -5.384 -9.579 1.00 0.00 A ATOM 487 CD2 TYR A 31 2.881 -4.383 -7.407 1.00 0.00 A ATOM 488 CE1 TYR A 31 2.033 -4.931 -10.019 1.00 0.00 A ATOM 489 CE2 TYR A 31 1.632 -3.930 -7.847 1.00 0.00 A ATOM 490 CG TYR A 31 3.706 -5.110 -8.273 1.00 0.00 A ATOM 491 CZ TYR A 31 1.207 -4.204 -9.153 1.00 0.00 A ATOM 492 HN TYR A 31 7.091 -6.952 -7.510 1.00 0.00 A ATOM 493 HA TYR A 31 4.461 -7.129 -6.406 1.00 0.00 A ATOM 494 HB2 TYR A 31 5.380 -5.000 -6.962 1.00 0.00 A ATOM 495 HB1 TYR A 31 5.770 -5.514 -8.603 1.00 0.00 A ATOM 496 HD1 TYR A 31 3.919 -5.945 -10.247 1.00 0.00 A ATOM 497 HD2 TYR A 31 3.208 -4.172 -6.400 1.00 0.00 A ATOM 498 HE1 TYR A 31 1.705 -5.142 -11.026 1.00 0.00 A ATOM 499 HE2 TYR A 31 0.995 -3.369 -7.179 1.00 0.00 A ATOM 500 HH TYR A 31 -0.118 -3.996 -10.511 1.00 0.00 A ATOM 501 N TYR A 31 6.349 -7.546 -7.281 1.00 0.00 A ATOM 502 O TYR A 31 2.973 -7.768 -8.537 1.00 0.00 A ATOM 503 OH TYR A 31 -0.024 -3.757 -9.586 1.00 0.00 A ATOM 504 C ILE A 32 3.734 -10.858 -9.594 1.00 0.00 A ATOM 505 CA ILE A 32 4.165 -9.519 -10.196 1.00 0.00 A ATOM 506 CB ILE A 32 5.200 -9.731 -11.302 1.00 0.00 A ATOM 507 CD1 ILE A 32 6.599 -7.708 -11.742 1.00 0.00 A ATOM 508 CG1 ILE A 32 5.322 -8.452 -12.134 1.00 0.00 A ATOM 509 CG2 ILE A 32 4.758 -10.884 -12.205 1.00 0.00 A ATOM 510 HN ILE A 32 5.835 -8.779 -9.051 1.00 0.00 A ATOM 511 HA ILE A 32 3.312 -8.989 -10.585 1.00 0.00 A ATOM 512 HB ILE A 32 6.156 -9.966 -10.858 1.00 0.00 A ATOM 513 HD11 ILE A 32 6.407 -6.645 -11.727 1.00 0.00 A ATOM 514 HD12 ILE A 32 7.376 -7.923 -12.460 1.00 0.00 A ATOM 515 HD13 ILE A 32 6.917 -8.029 -10.761 1.00 0.00 A ATOM 516 HG12 ILE A 32 5.361 -8.708 -13.183 1.00 0.00 A ATOM 517 HG11 ILE A 32 4.467 -7.819 -11.949 1.00 0.00 A ATOM 518 HG21 ILE A 32 5.229 -10.785 -13.172 1.00 0.00 A ATOM 519 HG22 ILE A 32 3.685 -10.859 -12.323 1.00 0.00 A ATOM 520 HG23 ILE A 32 5.049 -11.823 -11.758 1.00 0.00 A ATOM 521 N ILE A 32 4.863 -8.699 -9.165 1.00 0.00 A ATOM 522 O ILE A 32 2.746 -11.442 -9.994 1.00 0.00 A ATOM 523 C LYS A 33 3.080 -12.402 -6.874 1.00 0.00 A ATOM 524 CA LYS A 33 4.095 -12.640 -7.994 1.00 0.00 A ATOM 525 CB LYS A 33 5.403 -13.192 -7.427 1.00 0.00 A ATOM 526 CD LYS A 33 6.556 -15.355 -7.914 1.00 0.00 A ATOM 527 CE LYS A 33 6.365 -16.871 -7.992 1.00 0.00 A ATOM 528 CG LYS A 33 5.307 -14.714 -7.306 1.00 0.00 A ATOM 529 HN LYS A 33 5.254 -10.853 -8.319 1.00 0.00 A ATOM 530 HA LYS A 33 3.695 -13.321 -8.729 1.00 0.00 A ATOM 531 HB2 LYS A 33 6.219 -12.933 -8.087 1.00 0.00 A ATOM 532 HB1 LYS A 33 5.580 -12.766 -6.451 1.00 0.00 A ATOM 533 HD2 LYS A 33 6.716 -14.959 -8.907 1.00 0.00 A ATOM 534 HD1 LYS A 33 7.412 -15.133 -7.295 1.00 0.00 A ATOM 535 HE2 LYS A 33 7.142 -17.316 -8.600 1.00 0.00 A ATOM 536 HE1 LYS A 33 6.366 -17.303 -7.004 1.00 0.00 A ATOM 537 HG2 LYS A 33 5.231 -14.988 -6.264 1.00 0.00 A ATOM 538 HG1 LYS A 33 4.432 -15.062 -7.835 1.00 0.00 A ATOM 539 HZ1 LYS A 33 4.286 -16.930 -7.918 1.00 0.00 A ATOM 540 HZ2 LYS A 33 4.969 -18.018 -9.025 1.00 0.00 A ATOM 541 HZ3 LYS A 33 4.911 -16.360 -9.391 1.00 0.00 A ATOM 542 N LYS A 33 4.464 -11.344 -8.629 1.00 0.00 A ATOM 543 NZ LYS A 33 5.032 -17.059 -8.630 1.00 0.00 A ATOM 544 O LYS A 33 2.460 -13.320 -6.377 1.00 0.00 A ATOM 545 C ALA A 34 0.630 -10.327 -5.982 1.00 0.00 A ATOM 546 CA ALA A 34 1.933 -10.869 -5.387 1.00 0.00 A ATOM 547 CB ALA A 34 2.615 -9.803 -4.530 1.00 0.00 A ATOM 548 HN ALA A 34 3.418 -10.445 -6.890 1.00 0.00 A ATOM 549 HA ALA A 34 1.740 -11.750 -4.796 1.00 0.00 A ATOM 550 HB1 ALA A 34 3.574 -10.170 -4.194 1.00 0.00 A ATOM 551 HB2 ALA A 34 1.995 -9.578 -3.674 1.00 0.00 A ATOM 552 HB3 ALA A 34 2.758 -8.907 -5.116 1.00 0.00 A ATOM 553 N ALA A 34 2.907 -11.171 -6.474 1.00 0.00 A ATOM 554 O ALA A 34 -0.395 -10.301 -5.331 1.00 0.00 A ATOM 555 C SER A 35 -1.770 -10.246 -7.503 1.00 0.00 A ATOM 556 CA SER A 35 -0.577 -9.355 -7.845 1.00 0.00 A ATOM 557 CB SER A 35 -0.301 -9.377 -9.348 1.00 0.00 A ATOM 558 HN SER A 35 1.500 -9.922 -7.723 1.00 0.00 A ATOM 559 HA SER A 35 -0.757 -8.347 -7.517 1.00 0.00 A ATOM 560 HB2 SER A 35 0.429 -10.138 -9.571 1.00 0.00 A ATOM 561 HB1 SER A 35 -1.219 -9.595 -9.878 1.00 0.00 A ATOM 562 HG SER A 35 0.617 -8.217 -10.612 1.00 0.00 A ATOM 563 N SER A 35 0.663 -9.894 -7.214 1.00 0.00 A ATOM 564 O SER A 35 -2.826 -9.774 -7.133 1.00 0.00 A ATOM 565 OG SER A 35 0.205 -8.111 -9.751 1.00 0.00 A ATOM 566 C GLN A 36 -3.050 -12.348 -5.795 1.00 0.00 A ATOM 567 CA GLN A 36 -2.727 -12.456 -7.282 1.00 0.00 A ATOM 568 CB GLN A 36 -2.212 -13.857 -7.617 1.00 0.00 A ATOM 569 CD GLN A 36 -2.887 -16.210 -8.122 1.00 0.00 A ATOM 570 CG GLN A 36 -3.393 -14.825 -7.713 1.00 0.00 A ATOM 571 HN GLN A 36 -0.741 -11.888 -7.905 1.00 0.00 A ATOM 572 HA GLN A 36 -3.595 -12.226 -7.874 1.00 0.00 A ATOM 573 HB2 GLN A 36 -1.689 -13.833 -8.561 1.00 0.00 A ATOM 574 HB1 GLN A 36 -1.540 -14.189 -6.841 1.00 0.00 A ATOM 575 HE21 GLN A 36 -1.039 -15.882 -7.473 1.00 0.00 A ATOM 576 HE22 GLN A 36 -1.307 -17.412 -8.156 1.00 0.00 A ATOM 577 HG2 GLN A 36 -3.884 -14.889 -6.753 1.00 0.00 A ATOM 578 HG1 GLN A 36 -4.093 -14.468 -8.453 1.00 0.00 A ATOM 579 N GLN A 36 -1.604 -11.532 -7.613 1.00 0.00 A ATOM 580 NE2 GLN A 36 -1.641 -16.527 -7.898 1.00 0.00 A ATOM 581 O GLN A 36 -4.190 -12.207 -5.399 1.00 0.00 A ATOM 582 OE1 GLN A 36 -3.632 -17.011 -8.649 1.00 0.00 A ATOM 583 C GLU A 37 -2.925 -10.953 -3.175 1.00 0.00 A ATOM 584 CA GLU A 37 -2.272 -12.298 -3.504 1.00 0.00 A ATOM 585 CB GLU A 37 -0.878 -12.386 -2.881 1.00 0.00 A ATOM 586 CD GLU A 37 1.177 -13.772 -3.192 1.00 0.00 A ATOM 587 CG GLU A 37 -0.343 -13.812 -3.025 1.00 0.00 A ATOM 588 HN GLU A 37 -1.137 -12.514 -5.321 1.00 0.00 A ATOM 589 HA GLU A 37 -2.886 -13.113 -3.155 1.00 0.00 A ATOM 590 HB2 GLU A 37 -0.215 -11.698 -3.386 1.00 0.00 A ATOM 591 HB1 GLU A 37 -0.934 -12.129 -1.835 1.00 0.00 A ATOM 592 HG2 GLU A 37 -0.594 -14.381 -2.141 1.00 0.00 A ATOM 593 HG1 GLU A 37 -0.787 -14.277 -3.892 1.00 0.00 A ATOM 594 N GLU A 37 -2.045 -12.405 -4.971 1.00 0.00 A ATOM 595 O GLU A 37 -3.595 -10.806 -2.172 1.00 0.00 A ATOM 596 OE1 GLU A 37 1.793 -12.886 -2.623 1.00 0.00 A ATOM 597 OE2 GLU A 37 1.699 -14.629 -3.886 1.00 0.00 A ATOM 598 C LEU A 38 -4.870 -8.716 -3.919 1.00 0.00 A ATOM 599 CA LEU A 38 -3.350 -8.638 -3.753 1.00 0.00 A ATOM 600 CB LEU A 38 -2.742 -7.708 -4.803 1.00 0.00 A ATOM 601 CD1 LEU A 38 -0.446 -6.835 -5.259 1.00 0.00 A ATOM 602 CD2 LEU A 38 -1.982 -5.581 -3.740 1.00 0.00 A ATOM 603 CG LEU A 38 -1.544 -6.972 -4.202 1.00 0.00 A ATOM 604 HN LEU A 38 -2.195 -10.111 -4.821 1.00 0.00 A ATOM 605 HA LEU A 38 -3.095 -8.295 -2.764 1.00 0.00 A ATOM 606 HB2 LEU A 38 -2.419 -8.290 -5.655 1.00 0.00 A ATOM 607 HB1 LEU A 38 -3.483 -6.989 -5.119 1.00 0.00 A ATOM 608 HD11 LEU A 38 -0.879 -6.485 -6.184 1.00 0.00 A ATOM 609 HD12 LEU A 38 0.020 -7.796 -5.420 1.00 0.00 A ATOM 610 HD13 LEU A 38 0.295 -6.127 -4.918 1.00 0.00 A ATOM 611 HD21 LEU A 38 -1.113 -4.948 -3.632 1.00 0.00 A ATOM 612 HD22 LEU A 38 -2.489 -5.660 -2.790 1.00 0.00 A ATOM 613 HD23 LEU A 38 -2.651 -5.152 -4.471 1.00 0.00 A ATOM 614 HG LEU A 38 -1.164 -7.532 -3.360 1.00 0.00 A ATOM 615 N LEU A 38 -2.738 -9.972 -4.016 1.00 0.00 A ATOM 616 O LEU A 38 -5.611 -7.986 -3.290 1.00 0.00 A ATOM 617 C VAL A 39 -7.446 -10.460 -3.785 1.00 0.00 A ATOM 618 CA VAL A 39 -6.809 -9.722 -4.965 1.00 0.00 A ATOM 619 CB VAL A 39 -6.961 -10.533 -6.251 1.00 0.00 A ATOM 620 CG1 VAL A 39 -8.396 -11.051 -6.363 1.00 0.00 A ATOM 621 CG2 VAL A 39 -6.647 -9.641 -7.455 1.00 0.00 A ATOM 622 HN VAL A 39 -4.722 -10.175 -5.255 1.00 0.00 A ATOM 623 HA VAL A 39 -7.257 -8.750 -5.088 1.00 0.00 A ATOM 624 HB VAL A 39 -6.278 -11.368 -6.232 1.00 0.00 A ATOM 625 HG11 VAL A 39 -8.998 -10.617 -5.578 1.00 0.00 A ATOM 626 HG12 VAL A 39 -8.399 -12.126 -6.267 1.00 0.00 A ATOM 627 HG13 VAL A 39 -8.805 -10.775 -7.324 1.00 0.00 A ATOM 628 HG21 VAL A 39 -5.577 -9.545 -7.563 1.00 0.00 A ATOM 629 HG22 VAL A 39 -7.083 -8.664 -7.303 1.00 0.00 A ATOM 630 HG23 VAL A 39 -7.061 -10.084 -8.349 1.00 0.00 A ATOM 631 N VAL A 39 -5.338 -9.596 -4.760 1.00 0.00 A ATOM 632 O VAL A 39 -8.610 -10.284 -3.485 1.00 0.00 A ATOM 633 C SER A 40 -7.309 -11.126 -0.719 1.00 0.00 A ATOM 634 CA SER A 40 -7.251 -12.033 -1.952 1.00 0.00 A ATOM 635 CB SER A 40 -6.282 -13.191 -1.721 1.00 0.00 A ATOM 636 HN SER A 40 -5.753 -11.412 -3.371 1.00 0.00 A ATOM 637 HA SER A 40 -8.232 -12.414 -2.187 1.00 0.00 A ATOM 638 HB2 SER A 40 -5.759 -13.413 -2.636 1.00 0.00 A ATOM 639 HB1 SER A 40 -5.566 -12.913 -0.958 1.00 0.00 A ATOM 640 HG SER A 40 -6.402 -15.080 -1.269 1.00 0.00 A ATOM 641 N SER A 40 -6.690 -11.285 -3.113 1.00 0.00 A ATOM 642 O SER A 40 -8.094 -11.339 0.184 1.00 0.00 A ATOM 643 OG SER A 40 -7.012 -14.339 -1.308 1.00 0.00 A ATOM 644 C TYR A 41 -7.608 -8.159 0.347 1.00 0.00 A ATOM 645 CA TYR A 41 -6.492 -9.196 0.498 1.00 0.00 A ATOM 646 CB TYR A 41 -5.122 -8.517 0.477 1.00 0.00 A ATOM 647 CD1 TYR A 41 -5.698 -6.112 0.961 1.00 0.00 A ATOM 648 CD2 TYR A 41 -4.596 -7.415 2.682 1.00 0.00 A ATOM 649 CE1 TYR A 41 -5.714 -5.001 1.812 1.00 0.00 A ATOM 650 CE2 TYR A 41 -4.612 -6.304 3.534 1.00 0.00 A ATOM 651 CG TYR A 41 -5.139 -7.319 1.396 1.00 0.00 A ATOM 652 CZ TYR A 41 -5.171 -5.097 3.099 1.00 0.00 A ATOM 653 HN TYR A 41 -5.859 -9.962 -1.415 1.00 0.00 A ATOM 654 HA TYR A 41 -6.614 -9.753 1.413 1.00 0.00 A ATOM 655 HB2 TYR A 41 -4.369 -9.217 0.811 1.00 0.00 A ATOM 656 HB1 TYR A 41 -4.894 -8.196 -0.528 1.00 0.00 A ATOM 657 HD1 TYR A 41 -6.118 -6.038 -0.032 1.00 0.00 A ATOM 658 HD2 TYR A 41 -4.164 -8.347 3.018 1.00 0.00 A ATOM 659 HE1 TYR A 41 -6.146 -4.069 1.476 1.00 0.00 A ATOM 660 HE2 TYR A 41 -4.192 -6.378 4.527 1.00 0.00 A ATOM 661 HH TYR A 41 -5.955 -4.076 4.508 1.00 0.00 A ATOM 662 N TYR A 41 -6.484 -10.116 -0.676 1.00 0.00 A ATOM 663 O TYR A 41 -8.075 -7.591 1.315 1.00 0.00 A ATOM 664 OH TYR A 41 -5.187 -4.001 3.938 1.00 0.00 A ATOM 665 C THR A 42 -10.495 -7.582 -0.948 1.00 0.00 A ATOM 666 CA THR A 42 -9.126 -6.909 -1.068 1.00 0.00 A ATOM 667 CB THR A 42 -8.909 -6.381 -2.487 1.00 0.00 A ATOM 668 CG2 THR A 42 -9.504 -4.977 -2.608 1.00 0.00 A ATOM 669 HN THR A 42 -7.651 -8.378 -1.626 1.00 0.00 A ATOM 670 HA THR A 42 -9.038 -6.103 -0.359 1.00 0.00 A ATOM 671 HB THR A 42 -9.397 -7.035 -3.193 1.00 0.00 A ATOM 672 HG1 THR A 42 -7.301 -7.084 -3.325 1.00 0.00 A ATOM 673 HG21 THR A 42 -9.517 -4.507 -1.636 1.00 0.00 A ATOM 674 HG22 THR A 42 -10.512 -5.045 -2.989 1.00 0.00 A ATOM 675 HG23 THR A 42 -8.902 -4.389 -3.285 1.00 0.00 A ATOM 676 N THR A 42 -8.040 -7.909 -0.858 1.00 0.00 A ATOM 677 O THR A 42 -11.478 -6.955 -0.606 1.00 0.00 A ATOM 678 OG1 THR A 42 -7.517 -6.335 -2.766 1.00 0.00 A ATOM 679 C ILE A 43 -12.491 -9.349 0.255 1.00 0.00 A ATOM 680 CA ILE A 43 -11.874 -9.567 -1.128 1.00 0.00 A ATOM 681 CB ILE A 43 -11.537 -11.042 -1.341 1.00 0.00 A ATOM 682 CD1 ILE A 43 -10.436 -12.571 -2.982 1.00 0.00 A ATOM 683 CG1 ILE A 43 -11.259 -11.292 -2.825 1.00 0.00 A ATOM 684 CG2 ILE A 43 -12.717 -11.906 -0.892 1.00 0.00 A ATOM 685 HN ILE A 43 -9.763 -9.342 -1.501 1.00 0.00 A ATOM 686 HA ILE A 43 -12.546 -9.228 -1.898 1.00 0.00 A ATOM 687 HB ILE A 43 -10.663 -11.297 -0.761 1.00 0.00 A ATOM 688 HD11 ILE A 43 -9.619 -12.392 -3.665 1.00 0.00 A ATOM 689 HD12 ILE A 43 -11.065 -13.358 -3.372 1.00 0.00 A ATOM 690 HD13 ILE A 43 -10.044 -12.868 -2.021 1.00 0.00 A ATOM 691 HG12 ILE A 43 -12.196 -11.398 -3.353 1.00 0.00 A ATOM 692 HG11 ILE A 43 -10.707 -10.459 -3.234 1.00 0.00 A ATOM 693 HG21 ILE A 43 -12.454 -12.432 0.014 1.00 0.00 A ATOM 694 HG22 ILE A 43 -12.956 -12.620 -1.666 1.00 0.00 A ATOM 695 HG23 ILE A 43 -13.574 -11.276 -0.706 1.00 0.00 A ATOM 696 N ILE A 43 -10.567 -8.854 -1.227 1.00 0.00 A ATOM 697 O ILE A 43 -13.695 -9.348 0.416 1.00 0.00 A ATOM 698 C LYS A 44 -12.050 -7.485 3.032 1.00 0.00 A ATOM 699 CA LYS A 44 -12.210 -8.950 2.629 1.00 0.00 A ATOM 700 CB LYS A 44 -11.361 -9.843 3.527 1.00 0.00 A ATOM 701 CD LYS A 44 -10.622 -12.143 2.886 1.00 0.00 A ATOM 702 CE LYS A 44 -10.280 -13.196 3.943 1.00 0.00 A ATOM 703 CG LYS A 44 -11.803 -11.299 3.369 1.00 0.00 A ATOM 704 HN LYS A 44 -10.705 -9.173 1.101 1.00 0.00 A ATOM 705 HA LYS A 44 -13.243 -9.245 2.681 1.00 0.00 A ATOM 706 HB2 LYS A 44 -10.323 -9.747 3.244 1.00 0.00 A ATOM 707 HB1 LYS A 44 -11.484 -9.540 4.555 1.00 0.00 A ATOM 708 HD2 LYS A 44 -10.885 -12.633 1.960 1.00 0.00 A ATOM 709 HD1 LYS A 44 -9.765 -11.505 2.727 1.00 0.00 A ATOM 710 HE2 LYS A 44 -11.174 -13.721 4.251 1.00 0.00 A ATOM 711 HE1 LYS A 44 -9.547 -13.889 3.561 1.00 0.00 A ATOM 712 HG2 LYS A 44 -12.151 -11.675 4.321 1.00 0.00 A ATOM 713 HG1 LYS A 44 -12.603 -11.356 2.646 1.00 0.00 A ATOM 714 HZ1 LYS A 44 -10.413 -11.744 5.428 1.00 0.00 A ATOM 715 HZ2 LYS A 44 -8.861 -11.914 4.765 1.00 0.00 A ATOM 716 HZ3 LYS A 44 -9.453 -13.081 5.850 1.00 0.00 A ATOM 717 N LYS A 44 -11.673 -9.167 1.254 1.00 0.00 A ATOM 718 NZ LYS A 44 -9.709 -12.426 5.082 1.00 0.00 A ATOM 719 O LYS A 44 -12.016 -7.148 4.199 1.00 0.00 A ATOM 720 C LEU A 45 -12.252 -4.314 1.201 1.00 0.00 A ATOM 721 CA LEU A 45 -11.791 -5.167 2.385 1.00 0.00 A ATOM 722 CB LEU A 45 -10.294 -4.979 2.632 1.00 0.00 A ATOM 723 CD1 LEU A 45 -10.815 -2.545 2.848 1.00 0.00 A ATOM 724 CD2 LEU A 45 -10.594 -3.962 4.893 1.00 0.00 A ATOM 725 CG LEU A 45 -10.069 -3.723 3.476 1.00 0.00 A ATOM 726 HN LEU A 45 -11.980 -6.917 1.142 1.00 0.00 A ATOM 727 HA LEU A 45 -12.346 -4.911 3.274 1.00 0.00 A ATOM 728 HB2 LEU A 45 -9.904 -5.840 3.155 1.00 0.00 A ATOM 729 HB1 LEU A 45 -9.784 -4.870 1.686 1.00 0.00 A ATOM 730 HD11 LEU A 45 -10.372 -1.619 3.182 1.00 0.00 A ATOM 731 HD12 LEU A 45 -11.853 -2.576 3.147 1.00 0.00 A ATOM 732 HD13 LEU A 45 -10.749 -2.609 1.772 1.00 0.00 A ATOM 733 HD21 LEU A 45 -11.504 -3.399 5.039 1.00 0.00 A ATOM 734 HD22 LEU A 45 -9.853 -3.642 5.611 1.00 0.00 A ATOM 735 HD23 LEU A 45 -10.797 -5.014 5.029 1.00 0.00 A ATOM 736 HG LEU A 45 -9.012 -3.500 3.514 1.00 0.00 A ATOM 737 N LEU A 45 -11.951 -6.616 2.072 1.00 0.00 A ATOM 738 O LEU A 45 -11.704 -4.389 0.119 1.00 0.00 A ATOM 739 C SER A 46 -14.175 -3.501 -0.904 1.00 0.00 A ATOM 740 CA SER A 46 -13.751 -2.641 0.288 1.00 0.00 A ATOM 741 CB SER A 46 -12.564 -1.757 -0.083 1.00 0.00 A ATOM 742 HN SER A 46 -13.678 -3.458 2.280 1.00 0.00 A ATOM 743 HA SER A 46 -14.574 -2.030 0.625 1.00 0.00 A ATOM 744 HB2 SER A 46 -12.219 -1.233 0.792 1.00 0.00 A ATOM 745 HB1 SER A 46 -11.764 -2.374 -0.468 1.00 0.00 A ATOM 746 HG SER A 46 -13.900 -0.622 -0.928 1.00 0.00 A ATOM 747 N SER A 46 -13.254 -3.503 1.399 1.00 0.00 A ATOM 748 O SER A 46 -13.962 -3.145 -2.046 1.00 0.00 A ATOM 749 OG SER A 46 -12.970 -0.813 -1.065 1.00 0.00 A ATOM 750 C HIS A 47 -16.741 -5.620 -1.774 1.00 0.00 A ATOM 751 CA HIS A 47 -15.218 -5.510 -1.766 1.00 0.00 A ATOM 752 CB HIS A 47 -14.582 -6.868 -1.480 1.00 0.00 A ATOM 753 CD2 HIS A 47 -13.759 -8.177 -3.604 1.00 0.00 A ATOM 754 CE1 HIS A 47 -11.869 -7.157 -3.890 1.00 0.00 A ATOM 755 CG HIS A 47 -13.659 -7.238 -2.608 1.00 0.00 A ATOM 756 HN HIS A 47 -14.940 -4.893 0.282 1.00 0.00 A ATOM 757 HA HIS A 47 -14.867 -5.125 -2.706 1.00 0.00 A ATOM 758 HB2 HIS A 47 -14.023 -6.814 -0.558 1.00 0.00 A ATOM 759 HB1 HIS A 47 -15.356 -7.615 -1.388 1.00 0.00 A ATOM 760 HD1 HIS A 47 -12.075 -5.873 -2.265 1.00 0.00 A ATOM 761 HD2 HIS A 47 -14.589 -8.854 -3.740 1.00 0.00 A ATOM 762 HE1 HIS A 47 -10.909 -6.859 -4.286 1.00 0.00 A ATOM 763 N HIS A 47 -14.776 -4.628 -0.647 1.00 0.00 A ATOM 764 ND1 HIS A 47 -12.446 -6.599 -2.810 1.00 0.00 A ATOM 765 NE2 HIS A 47 -12.627 -8.125 -4.412 1.00 0.00 A ATOM 766 O HIS A 47 -17.311 -6.526 -2.349 1.00 0.00 A ATOM 767 C ASP A 48 -19.460 -3.396 -1.578 1.00 0.00 A ATOM 768 CA ASP A 48 -18.888 -4.730 -1.094 1.00 0.00 A ATOM 769 CB ASP A 48 -19.227 -4.955 0.373 1.00 0.00 A ATOM 770 CG ASP A 48 -20.643 -5.522 0.493 1.00 0.00 A ATOM 771 HN ASP A 48 -16.908 -3.984 -0.684 1.00 0.00 A ATOM 772 HA ASP A 48 -19.268 -5.544 -1.691 1.00 0.00 A ATOM 773 HB2 ASP A 48 -18.521 -5.651 0.798 1.00 0.00 A ATOM 774 HB1 ASP A 48 -19.170 -4.016 0.899 1.00 0.00 A ATOM 775 N ASP A 48 -17.398 -4.699 -1.137 1.00 0.00 A ATOM 776 O ASP A 48 -20.314 -2.813 -0.940 1.00 0.00 A ATOM 777 OD1 ASP A 48 -20.978 -6.396 -0.290 1.00 0.00 A ATOM 778 OD2 ASP A 48 -21.368 -5.072 1.365 1.00 0.00 A ATOM 779 C PRO A 49 -20.830 -1.827 -3.862 1.00 0.00 A ATOM 780 CA PRO A 49 -19.415 -1.683 -3.299 1.00 0.00 A ATOM 781 CB PRO A 49 -18.407 -1.438 -4.418 1.00 0.00 A ATOM 782 CD PRO A 49 -17.936 -3.621 -3.508 1.00 0.00 A ATOM 783 CG PRO A 49 -17.880 -2.794 -4.766 1.00 0.00 A ATOM 784 HA PRO A 49 -19.370 -0.886 -2.578 1.00 0.00 A ATOM 785 HB2 PRO A 49 -18.898 -0.992 -5.272 1.00 0.00 A ATOM 786 HB1 PRO A 49 -17.604 -0.807 -4.071 1.00 0.00 A ATOM 787 HD2 PRO A 49 -18.224 -4.639 -3.733 1.00 0.00 A ATOM 788 HD1 PRO A 49 -16.989 -3.599 -2.993 1.00 0.00 A ATOM 789 HG2 PRO A 49 -18.495 -3.242 -5.534 1.00 0.00 A ATOM 790 HG1 PRO A 49 -16.859 -2.718 -5.106 1.00 0.00 A ATOM 791 N PRO A 49 -18.962 -2.962 -2.699 1.00 0.00 A ATOM 792 O PRO A 49 -21.625 -0.909 -3.816 1.00 0.00 A ATOM 793 C ILE A 50 -23.554 -3.173 -3.842 1.00 0.00 A ATOM 794 CA ILE A 50 -22.511 -3.179 -4.960 1.00 0.00 A ATOM 795 CB ILE A 50 -22.457 -4.546 -5.640 1.00 0.00 A ATOM 796 CD1 ILE A 50 -22.351 -3.382 -7.849 1.00 0.00 A ATOM 797 CG1 ILE A 50 -21.684 -4.430 -6.956 1.00 0.00 A ATOM 798 CG2 ILE A 50 -23.879 -5.033 -5.926 1.00 0.00 A ATOM 799 HN ILE A 50 -20.490 -3.697 -4.418 1.00 0.00 A ATOM 800 HA ILE A 50 -22.735 -2.416 -5.684 1.00 0.00 A ATOM 801 HB ILE A 50 -21.960 -5.250 -4.989 1.00 0.00 A ATOM 802 HD11 ILE A 50 -23.276 -3.059 -7.395 1.00 0.00 A ATOM 803 HD12 ILE A 50 -22.557 -3.813 -8.818 1.00 0.00 A ATOM 804 HD13 ILE A 50 -21.691 -2.535 -7.964 1.00 0.00 A ATOM 805 HG12 ILE A 50 -20.666 -4.134 -6.750 1.00 0.00 A ATOM 806 HG11 ILE A 50 -21.687 -5.384 -7.460 1.00 0.00 A ATOM 807 HG21 ILE A 50 -24.564 -4.201 -5.860 1.00 0.00 A ATOM 808 HG22 ILE A 50 -24.154 -5.784 -5.201 1.00 0.00 A ATOM 809 HG23 ILE A 50 -23.921 -5.457 -6.918 1.00 0.00 A ATOM 810 N ILE A 50 -21.148 -2.973 -4.393 1.00 0.00 A ATOM 811 O ILE A 50 -24.612 -2.588 -3.967 1.00 0.00 A ATOM 812 C GLU A 51 -24.206 -2.514 -0.873 1.00 0.00 A ATOM 813 CA GLU A 51 -24.233 -3.849 -1.620 1.00 0.00 A ATOM 814 CB GLU A 51 -23.751 -4.982 -0.713 1.00 0.00 A ATOM 815 CD GLU A 51 -24.210 -7.364 -0.114 1.00 0.00 A ATOM 816 CG GLU A 51 -24.829 -6.065 -0.632 1.00 0.00 A ATOM 817 HN GLU A 51 -22.402 -4.280 -2.672 1.00 0.00 A ATOM 818 HA GLU A 51 -25.227 -4.061 -1.981 1.00 0.00 A ATOM 819 HB2 GLU A 51 -22.843 -5.406 -1.118 1.00 0.00 A ATOM 820 HB1 GLU A 51 -23.558 -4.595 0.276 1.00 0.00 A ATOM 821 HG2 GLU A 51 -25.611 -5.744 0.040 1.00 0.00 A ATOM 822 HG1 GLU A 51 -25.245 -6.234 -1.614 1.00 0.00 A ATOM 823 N GLU A 51 -23.262 -3.818 -2.750 1.00 0.00 A ATOM 824 O GLU A 51 -25.139 -2.159 -0.180 1.00 0.00 A ATOM 825 OE1 GLU A 51 -23.401 -7.290 0.796 1.00 0.00 A ATOM 826 OE2 GLU A 51 -24.556 -8.412 -0.636 1.00 0.00 A ATOM 827 C TYR A 52 -23.611 0.656 -1.203 1.00 0.00 A ATOM 828 CA TYR A 52 -23.053 -0.457 -0.312 1.00 0.00 A ATOM 829 CB TYR A 52 -21.561 -0.244 -0.057 1.00 0.00 A ATOM 830 CD1 TYR A 52 -21.537 -1.979 1.771 1.00 0.00 A ATOM 831 CD2 TYR A 52 -20.592 0.207 2.225 1.00 0.00 A ATOM 832 CE1 TYR A 52 -21.222 -2.386 3.074 1.00 0.00 A ATOM 833 CE2 TYR A 52 -20.277 -0.199 3.528 1.00 0.00 A ATOM 834 CG TYR A 52 -21.221 -0.683 1.347 1.00 0.00 A ATOM 835 CZ TYR A 52 -20.593 -1.496 3.952 1.00 0.00 A ATOM 836 HN TYR A 52 -22.401 -2.076 -1.575 1.00 0.00 A ATOM 837 HA TYR A 52 -23.585 -0.493 0.625 1.00 0.00 A ATOM 838 HB2 TYR A 52 -20.988 -0.827 -0.765 1.00 0.00 A ATOM 839 HB1 TYR A 52 -21.321 0.802 -0.175 1.00 0.00 A ATOM 840 HD1 TYR A 52 -22.023 -2.666 1.094 1.00 0.00 A ATOM 841 HD2 TYR A 52 -20.349 1.207 1.898 1.00 0.00 A ATOM 842 HE1 TYR A 52 -21.466 -3.386 3.401 1.00 0.00 A ATOM 843 HE2 TYR A 52 -19.792 0.488 4.205 1.00 0.00 A ATOM 844 HH TYR A 52 -19.394 -1.592 5.435 1.00 0.00 A ATOM 845 N TYR A 52 -23.142 -1.771 -1.011 1.00 0.00 A ATOM 846 O TYR A 52 -24.048 1.684 -0.726 1.00 0.00 A ATOM 847 OH TYR A 52 -20.283 -1.896 5.235 1.00 0.00 A ATOM 848 C LEU A 53 -25.645 1.641 -3.237 1.00 0.00 A ATOM 849 CA LEU A 53 -24.131 1.511 -3.409 1.00 0.00 A ATOM 850 CB LEU A 53 -23.790 1.023 -4.817 1.00 0.00 A ATOM 851 CD1 LEU A 53 -22.220 2.462 -6.124 1.00 0.00 A ATOM 852 CD2 LEU A 53 -24.484 1.934 -7.036 1.00 0.00 A ATOM 853 CG LEU A 53 -23.687 2.221 -5.762 1.00 0.00 A ATOM 854 HN LEU A 53 -23.244 -0.376 -2.861 1.00 0.00 A ATOM 855 HA LEU A 53 -23.650 2.453 -3.218 1.00 0.00 A ATOM 856 HB2 LEU A 53 -22.846 0.497 -4.796 1.00 0.00 A ATOM 857 HB1 LEU A 53 -24.565 0.357 -5.166 1.00 0.00 A ATOM 858 HD11 LEU A 53 -22.087 3.492 -6.419 1.00 0.00 A ATOM 859 HD12 LEU A 53 -21.940 1.814 -6.941 1.00 0.00 A ATOM 860 HD13 LEU A 53 -21.598 2.250 -5.266 1.00 0.00 A ATOM 861 HD21 LEU A 53 -25.518 2.205 -6.882 1.00 0.00 A ATOM 862 HD22 LEU A 53 -24.419 0.882 -7.272 1.00 0.00 A ATOM 863 HD23 LEU A 53 -24.078 2.512 -7.853 1.00 0.00 A ATOM 864 HG LEU A 53 -24.086 3.099 -5.275 1.00 0.00 A ATOM 865 N LEU A 53 -23.600 0.460 -2.494 1.00 0.00 A ATOM 866 O LEU A 53 -26.180 2.728 -3.148 1.00 0.00 A ATOM 867 C LEU A 54 -28.159 1.049 -1.595 1.00 0.00 A ATOM 868 CA LEU A 54 -27.815 0.595 -3.014 1.00 0.00 A ATOM 869 CB LEU A 54 -28.298 -0.836 -3.254 1.00 0.00 A ATOM 870 CD1 LEU A 54 -30.452 -1.032 -4.504 1.00 0.00 A ATOM 871 CD2 LEU A 54 -30.211 -2.093 -2.256 1.00 0.00 A ATOM 872 CG LEU A 54 -29.820 -0.891 -3.118 1.00 0.00 A ATOM 873 HN LEU A 54 -25.881 -0.325 -3.256 1.00 0.00 A ATOM 874 HA LEU A 54 -28.254 1.261 -3.739 1.00 0.00 A ATOM 875 HB2 LEU A 54 -28.013 -1.150 -4.248 1.00 0.00 A ATOM 876 HB1 LEU A 54 -27.850 -1.494 -2.525 1.00 0.00 A ATOM 877 HD11 LEU A 54 -29.700 -1.347 -5.212 1.00 0.00 A ATOM 878 HD12 LEU A 54 -30.862 -0.082 -4.812 1.00 0.00 A ATOM 879 HD13 LEU A 54 -31.241 -1.769 -4.466 1.00 0.00 A ATOM 880 HD21 LEU A 54 -30.764 -1.752 -1.392 1.00 0.00 A ATOM 881 HD22 LEU A 54 -29.319 -2.609 -1.932 1.00 0.00 A ATOM 882 HD23 LEU A 54 -30.826 -2.766 -2.834 1.00 0.00 A ATOM 883 HG LEU A 54 -30.173 0.019 -2.653 1.00 0.00 A ATOM 884 N LEU A 54 -26.336 0.539 -3.185 1.00 0.00 A ATOM 885 O LEU A 54 -29.189 1.646 -1.354 1.00 0.00 A ATOM 886 C GLU A 55 -27.267 2.687 0.914 1.00 0.00 A ATOM 887 CA GLU A 55 -27.569 1.196 0.750 1.00 0.00 A ATOM 888 CB GLU A 55 -26.619 0.358 1.606 1.00 0.00 A ATOM 889 CD GLU A 55 -27.561 -1.472 3.024 1.00 0.00 A ATOM 890 CG GLU A 55 -27.290 0.031 2.942 1.00 0.00 A ATOM 891 HN GLU A 55 -26.471 0.298 -0.871 1.00 0.00 A ATOM 892 HA GLU A 55 -28.592 0.985 1.017 1.00 0.00 A ATOM 893 HB2 GLU A 55 -26.382 -0.560 1.087 1.00 0.00 A ATOM 894 HB1 GLU A 55 -25.712 0.913 1.787 1.00 0.00 A ATOM 895 HG2 GLU A 55 -26.638 0.325 3.752 1.00 0.00 A ATOM 896 HG1 GLU A 55 -28.223 0.568 3.017 1.00 0.00 A ATOM 897 N GLU A 55 -27.298 0.776 -0.654 1.00 0.00 A ATOM 898 O GLU A 55 -27.800 3.346 1.785 1.00 0.00 A ATOM 899 OE1 GLU A 55 -26.803 -2.224 2.433 1.00 0.00 A ATOM 900 OE2 GLU A 55 -28.521 -1.846 3.676 1.00 0.00 A ATOM 901 C GLN A 56 -27.200 5.516 -0.434 1.00 0.00 A ATOM 902 CA GLN A 56 -26.084 4.674 0.188 1.00 0.00 A ATOM 903 CB GLN A 56 -24.782 4.840 -0.597 1.00 0.00 A ATOM 904 CD GLN A 56 -23.150 6.296 0.611 1.00 0.00 A ATOM 905 CG GLN A 56 -24.267 6.271 -0.434 1.00 0.00 A ATOM 906 HN GLN A 56 -25.999 2.676 -0.615 1.00 0.00 A ATOM 907 HA GLN A 56 -25.932 4.951 1.219 1.00 0.00 A ATOM 908 HB2 GLN A 56 -24.045 4.146 -0.222 1.00 0.00 A ATOM 909 HB1 GLN A 56 -24.965 4.643 -1.643 1.00 0.00 A ATOM 910 HE21 GLN A 56 -22.125 4.825 -0.243 1.00 0.00 A ATOM 911 HE22 GLN A 56 -21.433 5.468 1.167 1.00 0.00 A ATOM 912 HG2 GLN A 56 -23.884 6.626 -1.380 1.00 0.00 A ATOM 913 HG1 GLN A 56 -25.074 6.910 -0.110 1.00 0.00 A ATOM 914 N GLN A 56 -26.417 3.225 0.081 1.00 0.00 A ATOM 915 NE2 GLN A 56 -22.153 5.461 0.503 1.00 0.00 A ATOM 916 O GLN A 56 -27.397 6.661 -0.080 1.00 0.00 A ATOM 917 OE1 GLN A 56 -23.184 7.083 1.536 1.00 0.00 A ATOM 918 C ILE A 57 -30.337 5.518 -1.210 1.00 0.00 A ATOM 919 CA ILE A 57 -29.036 5.725 -1.999 1.00 0.00 A ATOM 920 CB ILE A 57 -29.116 5.164 -3.432 1.00 0.00 A ATOM 921 CD1 ILE A 57 -27.537 6.733 -4.569 1.00 0.00 A ATOM 922 CG1 ILE A 57 -29.003 6.319 -4.429 1.00 0.00 A ATOM 923 CG2 ILE A 57 -30.438 4.431 -3.660 1.00 0.00 A ATOM 924 HN ILE A 57 -27.760 4.031 -1.629 1.00 0.00 A ATOM 925 HA ILE A 57 -28.791 6.771 -2.033 1.00 0.00 A ATOM 926 HB ILE A 57 -28.297 4.477 -3.590 1.00 0.00 A ATOM 927 HD11 ILE A 57 -27.130 6.952 -3.593 1.00 0.00 A ATOM 928 HD12 ILE A 57 -27.469 7.612 -5.193 1.00 0.00 A ATOM 929 HD13 ILE A 57 -26.977 5.927 -5.020 1.00 0.00 A ATOM 930 HG12 ILE A 57 -29.383 6.003 -5.390 1.00 0.00 A ATOM 931 HG11 ILE A 57 -29.580 7.160 -4.074 1.00 0.00 A ATOM 932 HG21 ILE A 57 -30.432 3.503 -3.109 1.00 0.00 A ATOM 933 HG22 ILE A 57 -30.561 4.226 -4.713 1.00 0.00 A ATOM 934 HG23 ILE A 57 -31.251 5.050 -3.315 1.00 0.00 A ATOM 935 N ILE A 57 -27.933 4.957 -1.358 1.00 0.00 A ATOM 936 O ILE A 57 -31.199 6.375 -1.178 1.00 0.00 A ATOM 937 C GLN A 58 -31.634 4.838 1.569 1.00 0.00 A ATOM 938 CA GLN A 58 -31.717 4.128 0.215 1.00 0.00 A ATOM 939 CB GLN A 58 -31.753 2.611 0.406 1.00 0.00 A ATOM 940 CD GLN A 58 -33.050 1.007 -1.003 1.00 0.00 A ATOM 941 CG GLN A 58 -33.151 2.087 0.075 1.00 0.00 A ATOM 942 HN GLN A 58 -29.771 3.714 -0.610 1.00 0.00 A ATOM 943 HA GLN A 58 -32.589 4.453 -0.330 1.00 0.00 A ATOM 944 HB2 GLN A 58 -31.029 2.150 -0.251 1.00 0.00 A ATOM 945 HB1 GLN A 58 -31.514 2.372 1.431 1.00 0.00 A ATOM 946 HE21 GLN A 58 -32.448 -0.400 0.263 1.00 0.00 A ATOM 947 HE22 GLN A 58 -32.599 -0.895 -1.354 1.00 0.00 A ATOM 948 HG2 GLN A 58 -33.597 1.668 0.966 1.00 0.00 A ATOM 949 HG1 GLN A 58 -33.764 2.898 -0.287 1.00 0.00 A ATOM 950 N GLN A 58 -30.480 4.389 -0.573 1.00 0.00 A ATOM 951 NE2 GLN A 58 -32.667 -0.196 -0.671 1.00 0.00 A ATOM 952 O GLN A 58 -32.636 5.153 2.179 1.00 0.00 A ATOM 953 OE1 GLN A 58 -33.321 1.259 -2.160 1.00 0.00 A ATOM 954 C ASN A 59 -30.372 7.300 3.161 1.00 0.00 A ATOM 955 CA ASN A 59 -30.292 5.784 3.352 1.00 0.00 A ATOM 956 CB ASN A 59 -28.906 5.379 3.853 1.00 0.00 A ATOM 957 CG ASN A 59 -28.947 5.182 5.370 1.00 0.00 A ATOM 958 HN ASN A 59 -29.649 4.831 1.530 1.00 0.00 A ATOM 959 HA ASN A 59 -31.047 5.450 4.044 1.00 0.00 A ATOM 960 HB2 ASN A 59 -28.607 4.457 3.377 1.00 0.00 A ATOM 961 HB1 ASN A 59 -28.195 6.155 3.612 1.00 0.00 A ATOM 962 HD21 ASN A 59 -27.357 6.323 5.704 1.00 0.00 A ATOM 963 HD22 ASN A 59 -28.068 5.645 7.088 1.00 0.00 A ATOM 964 N ASN A 59 -30.444 5.093 2.040 1.00 0.00 A ATOM 965 ND2 ASN A 59 -28.049 5.765 6.116 1.00 0.00 A ATOM 966 O ASN A 59 -30.851 8.019 4.015 1.00 0.00 A ATOM 967 OD1 ASN A 59 -29.805 4.491 5.881 1.00 0.00 A ATOM 968 C LEU A 60 -31.409 9.725 1.691 1.00 0.00 A ATOM 969 CA LEU A 60 -29.956 9.257 1.797 1.00 0.00 A ATOM 970 CB LEU A 60 -29.227 9.459 0.468 1.00 0.00 A ATOM 971 CD1 LEU A 60 -26.890 10.311 0.231 1.00 0.00 A ATOM 972 CD2 LEU A 60 -28.818 11.748 -0.443 1.00 0.00 A ATOM 973 CG LEU A 60 -28.334 10.697 0.559 1.00 0.00 A ATOM 974 HN LEU A 60 -29.526 7.188 1.372 1.00 0.00 A ATOM 975 HA LEU A 60 -29.445 9.789 2.583 1.00 0.00 A ATOM 976 HB2 LEU A 60 -28.621 8.591 0.255 1.00 0.00 A ATOM 977 HB1 LEU A 60 -29.950 9.596 -0.322 1.00 0.00 A ATOM 978 HD11 LEU A 60 -26.218 10.833 0.896 1.00 0.00 A ATOM 979 HD12 LEU A 60 -26.668 10.580 -0.791 1.00 0.00 A ATOM 980 HD13 LEU A 60 -26.765 9.245 0.358 1.00 0.00 A ATOM 981 HD21 LEU A 60 -28.016 11.995 -1.122 1.00 0.00 A ATOM 982 HD22 LEU A 60 -29.126 12.637 0.089 1.00 0.00 A ATOM 983 HD23 LEU A 60 -29.655 11.355 -1.001 1.00 0.00 A ATOM 984 HG LEU A 60 -28.380 11.102 1.559 1.00 0.00 A ATOM 985 N LEU A 60 -29.907 7.788 2.046 1.00 0.00 A ATOM 986 O LEU A 60 -31.737 10.846 2.025 1.00 0.00 A ATOM 987 C HIS A 61 -34.412 9.149 2.459 1.00 0.00 A ATOM 988 CA HIS A 61 -33.713 9.266 1.103 1.00 0.00 A ATOM 989 CB HIS A 61 -34.310 8.275 0.103 1.00 0.00 A ATOM 990 CD2 HIS A 61 -36.379 9.625 -0.791 1.00 0.00 A ATOM 991 CE1 HIS A 61 -35.718 9.897 -2.836 1.00 0.00 A ATOM 992 CG HIS A 61 -35.153 9.017 -0.897 1.00 0.00 A ATOM 993 HN HIS A 61 -31.994 7.974 0.967 1.00 0.00 A ATOM 994 HA HIS A 61 -33.797 10.271 0.721 1.00 0.00 A ATOM 995 HB2 HIS A 61 -33.512 7.758 -0.410 1.00 0.00 A ATOM 996 HB1 HIS A 61 -34.923 7.558 0.629 1.00 0.00 A ATOM 997 HD1 HIS A 61 -33.913 8.886 -2.610 1.00 0.00 A ATOM 998 HD2 HIS A 61 -36.978 9.667 0.107 1.00 0.00 A ATOM 999 HE1 HIS A 61 -35.678 10.189 -3.875 1.00 0.00 A ATOM 1000 N HIS A 61 -32.281 8.873 1.229 1.00 0.00 A ATOM 1001 ND1 HIS A 61 -34.750 9.203 -2.210 1.00 0.00 A ATOM 1002 NE2 HIS A 61 -36.734 10.180 -2.017 1.00 0.00 A ATOM 1003 O HIS A 61 -35.380 9.830 2.732 1.00 0.00 A ATOM 1004 C ARG A 62 -33.920 9.086 5.659 1.00 0.00 A ATOM 1005 CA ARG A 62 -34.559 8.126 4.652 1.00 0.00 A ATOM 1006 CB ARG A 62 -34.284 6.675 5.046 1.00 0.00 A ATOM 1007 CD ARG A 62 -35.304 5.293 6.861 1.00 0.00 A ATOM 1008 CG ARG A 62 -35.577 6.027 5.546 1.00 0.00 A ATOM 1009 CZ ARG A 62 -36.484 3.521 8.015 1.00 0.00 A ATOM 1010 HN ARG A 62 -33.143 7.750 3.071 1.00 0.00 A ATOM 1011 HA ARG A 62 -35.622 8.296 4.590 1.00 0.00 A ATOM 1012 HB2 ARG A 62 -33.918 6.132 4.186 1.00 0.00 A ATOM 1013 HB1 ARG A 62 -33.544 6.649 5.831 1.00 0.00 A ATOM 1014 HD2 ARG A 62 -34.402 4.702 6.780 1.00 0.00 A ATOM 1015 HD1 ARG A 62 -35.225 5.995 7.676 1.00 0.00 A ATOM 1016 HE ARG A 62 -37.269 4.501 6.477 1.00 0.00 A ATOM 1017 HG2 ARG A 62 -36.323 6.792 5.708 1.00 0.00 A ATOM 1018 HG1 ARG A 62 -35.935 5.323 4.811 1.00 0.00 A ATOM 1019 HH11 ARG A 62 -34.909 4.316 8.961 1.00 0.00 A ATOM 1020 HH12 ARG A 62 -35.589 2.902 9.695 1.00 0.00 A ATOM 1021 HH21 ARG A 62 -38.058 2.517 7.292 1.00 0.00 A ATOM 1022 HH22 ARG A 62 -37.371 1.883 8.750 1.00 0.00 A ATOM 1023 N ARG A 62 -33.926 8.289 3.312 1.00 0.00 A ATOM 1024 NE ARG A 62 -36.488 4.412 7.061 1.00 0.00 A ATOM 1025 NH1 ARG A 62 -35.591 3.585 8.964 1.00 0.00 A ATOM 1026 NH2 ARG A 62 -37.374 2.566 8.019 1.00 0.00 A ATOM 1027 O ARG A 62 -34.527 9.464 6.642 1.00 0.00 A ATOM 1028 C VAL A 63 -32.525 11.848 6.148 1.00 0.00 A ATOM 1029 CA VAL A 63 -32.024 10.418 6.369 1.00 0.00 A ATOM 1030 CB VAL A 63 -30.537 10.313 6.034 1.00 0.00 A ATOM 1031 CG1 VAL A 63 -29.786 11.486 6.666 1.00 0.00 A ATOM 1032 CG2 VAL A 63 -29.983 8.998 6.587 1.00 0.00 A ATOM 1033 HN VAL A 63 -32.227 9.167 4.625 1.00 0.00 A ATOM 1034 HA VAL A 63 -32.194 10.112 7.388 1.00 0.00 A ATOM 1035 HB VAL A 63 -30.408 10.338 4.963 1.00 0.00 A ATOM 1036 HG11 VAL A 63 -28.758 11.204 6.839 1.00 0.00 A ATOM 1037 HG12 VAL A 63 -30.250 11.748 7.605 1.00 0.00 A ATOM 1038 HG13 VAL A 63 -29.819 12.335 5.999 1.00 0.00 A ATOM 1039 HG21 VAL A 63 -29.292 9.207 7.390 1.00 0.00 A ATOM 1040 HG22 VAL A 63 -29.470 8.464 5.801 1.00 0.00 A ATOM 1041 HG23 VAL A 63 -30.797 8.393 6.961 1.00 0.00 A ATOM 1042 N VAL A 63 -32.700 9.483 5.424 1.00 0.00 A ATOM 1043 O VAL A 63 -32.335 12.718 6.974 1.00 0.00 A ATOM 1044 C THR A 64 -34.937 13.740 5.593 1.00 0.00 A ATOM 1045 CA THR A 64 -33.677 13.471 4.765 1.00 0.00 A ATOM 1046 CB THR A 64 -34.004 13.482 3.272 1.00 0.00 A ATOM 1047 CG2 THR A 64 -34.880 14.693 2.948 1.00 0.00 A ATOM 1048 HN THR A 64 -33.308 11.382 4.384 1.00 0.00 A ATOM 1049 HA THR A 64 -32.919 14.206 4.981 1.00 0.00 A ATOM 1050 HB THR A 64 -34.534 12.580 3.013 1.00 0.00 A ATOM 1051 HG1 THR A 64 -32.962 14.088 1.745 1.00 0.00 A ATOM 1052 HG21 THR A 64 -34.667 15.034 1.946 1.00 0.00 A ATOM 1053 HG22 THR A 64 -34.672 15.486 3.650 1.00 0.00 A ATOM 1054 HG23 THR A 64 -35.921 14.414 3.019 1.00 0.00 A ATOM 1055 N THR A 64 -33.165 12.097 5.038 1.00 0.00 A ATOM 1056 O THR A 64 -35.414 14.854 5.671 1.00 0.00 A ATOM 1057 OG1 THR A 64 -32.797 13.555 2.526 1.00 0.00 A ATOM 1058 C LEU A 65 -36.328 13.277 8.474 1.00 0.00 A ATOM 1059 CA LEU A 65 -36.707 12.925 7.034 1.00 0.00 A ATOM 1060 CB LEU A 65 -37.438 11.583 6.984 1.00 0.00 A ATOM 1061 CD1 LEU A 65 -39.142 11.628 5.157 1.00 0.00 A ATOM 1062 CD2 LEU A 65 -39.771 10.813 7.433 1.00 0.00 A ATOM 1063 CG LEU A 65 -38.914 11.817 6.658 1.00 0.00 A ATOM 1064 HN LEU A 65 -35.079 11.835 6.136 1.00 0.00 A ATOM 1065 HA LEU A 65 -37.326 13.698 6.606 1.00 0.00 A ATOM 1066 HB2 LEU A 65 -36.994 10.960 6.221 1.00 0.00 A ATOM 1067 HB1 LEU A 65 -37.357 11.093 7.942 1.00 0.00 A ATOM 1068 HD11 LEU A 65 -39.977 10.961 5.001 1.00 0.00 A ATOM 1069 HD12 LEU A 65 -38.255 11.205 4.709 1.00 0.00 A ATOM 1070 HD13 LEU A 65 -39.354 12.584 4.702 1.00 0.00 A ATOM 1071 HD21 LEU A 65 -40.138 10.056 6.757 1.00 0.00 A ATOM 1072 HD22 LEU A 65 -40.606 11.328 7.885 1.00 0.00 A ATOM 1073 HD23 LEU A 65 -39.174 10.349 8.203 1.00 0.00 A ATOM 1074 HG LEU A 65 -39.189 12.823 6.940 1.00 0.00 A ATOM 1075 N LEU A 65 -35.479 12.726 6.212 1.00 0.00 A ATOM 1076 O LEU A 65 -37.083 13.906 9.189 1.00 0.00 A ATOM 1077 C ALA A 66 -35.899 12.964 11.272 1.00 0.00 A ATOM 1078 CA ALA A 66 -34.737 13.190 10.300 1.00 0.00 A ATOM 1079 CB ALA A 66 -34.340 14.666 10.272 1.00 0.00 A ATOM 1080 HN ALA A 66 -34.569 12.372 8.313 1.00 0.00 A ATOM 1081 HA ALA A 66 -33.888 12.586 10.579 1.00 0.00 A ATOM 1082 HB1 ALA A 66 -35.224 15.274 10.143 1.00 0.00 A ATOM 1083 HB2 ALA A 66 -33.661 14.841 9.450 1.00 0.00 A ATOM 1084 HB3 ALA A 66 -33.856 14.927 11.201 1.00 0.00 A ATOM 1085 N ALA A 66 -35.163 12.877 8.906 1.00 0.00 A ATOM 1086 O ALA A 66 -36.712 13.838 11.495 1.00 0.00 A ATOM 1087 C GLU A 67 -36.560 10.757 14.025 1.00 0.00 A ATOM 1088 CA GLU A 67 -37.091 11.517 12.807 1.00 0.00 A ATOM 1089 CB GLU A 67 -38.080 10.653 12.025 1.00 0.00 A ATOM 1090 CD GLU A 67 -38.544 8.339 11.203 1.00 0.00 A ATOM 1091 CG GLU A 67 -37.485 9.259 11.815 1.00 0.00 A ATOM 1092 HN GLU A 67 -35.315 11.106 11.657 1.00 0.00 A ATOM 1093 HA GLU A 67 -37.566 12.436 13.113 1.00 0.00 A ATOM 1094 HB2 GLU A 67 -39.004 10.572 12.579 1.00 0.00 A ATOM 1095 HB1 GLU A 67 -38.275 11.108 11.065 1.00 0.00 A ATOM 1096 HG2 GLU A 67 -36.637 9.327 11.148 1.00 0.00 A ATOM 1097 HG1 GLU A 67 -37.167 8.857 12.764 1.00 0.00 A ATOM 1098 N GLU A 67 -35.982 11.798 11.851 1.00 0.00 A ATOM 1099 O GLU A 67 -37.234 9.917 14.588 1.00 0.00 A ATOM 1100 OE1 GLU A 67 -38.684 8.353 9.992 1.00 0.00 A ATOM 1101 OE2 GLU A 67 -39.196 7.636 11.958 1.00 0.00 A ATOM 1102 C GLY A 68 -34.821 11.263 16.836 1.00 0.00 A ATOM 1103 CA GLY A 68 -34.783 10.338 15.618 1.00 0.00 A ATOM 1104 HN GLY A 68 -34.827 11.725 13.970 1.00 0.00 A ATOM 1105 HA2 GLY A 68 -35.363 9.449 15.820 1.00 0.00 A ATOM 1106 HA1 GLY A 68 -33.760 10.062 15.412 1.00 0.00 A ATOM 1107 N GLY A 68 -35.355 11.045 14.437 1.00 0.00 A ATOM 1108 OT1 GLY A 68 -34.192 12.307 16.782 1.00 0.00 A ATOM 1109 OT2 GLY A 68 -35.479 10.911 17.801 1.00 0.00 A END
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