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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653055 |
6trm   |
34468 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 2.811 -1.314 -1.452 1.00 0.00 A ATOM 2 CA ASP A 1 2.286 0.077 -1.112 1.00 0.00 A ATOM 3 CB ASP A 1 3.443 1.077 -1.074 1.00 0.00 A ATOM 4 CG ASP A 1 3.148 2.270 -0.187 1.00 0.00 A ATOM 5 HT1 ASP A 1 0.707 -0.371 0.225 1.00 0.00 A ATOM 6 HA ASP A 1 1.586 0.381 -1.876 1.00 0.00 A ATOM 7 HB2 ASP A 1 4.326 0.581 -0.696 1.00 0.00 A ATOM 8 HB1 ASP A 1 3.636 1.433 -2.075 1.00 0.00 A ATOM 9 N ASP A 1 1.581 0.069 0.164 1.00 0.00 A ATOM 10 O ASP A 1 3.616 -1.479 -2.370 1.00 0.00 A ATOM 11 OD1 ASP A 1 3.402 2.181 1.033 1.00 0.00 A ATOM 12 OD2 ASP A 1 2.664 3.294 -0.712 1.00 0.00 A ATOM 13 C THR A 2 2.457 -4.142 -2.348 1.00 0.00 A ATOM 14 CA THR A 2 2.774 -3.690 -0.927 1.00 0.00 A ATOM 15 CB THR A 2 2.098 -4.652 0.068 1.00 0.00 A ATOM 16 CG2 THR A 2 3.036 -4.989 1.217 1.00 0.00 A ATOM 17 HN THR A 2 1.710 -2.118 0.009 1.00 0.00 A ATOM 18 HA THR A 2 3.842 -3.739 -0.774 1.00 0.00 A ATOM 19 HB THR A 2 1.847 -5.566 -0.452 1.00 0.00 A ATOM 20 HG1 THR A 2 0.680 -4.465 1.425 1.00 0.00 A ATOM 21 HG21 THR A 2 2.558 -4.746 2.155 1.00 0.00 A ATOM 22 HG22 THR A 2 3.946 -4.416 1.118 1.00 0.00 A ATOM 23 HG23 THR A 2 3.269 -6.042 1.195 1.00 0.00 A ATOM 24 N THR A 2 2.350 -2.313 -0.707 1.00 0.00 A ATOM 25 O THR A 2 3.118 -5.028 -2.891 1.00 0.00 A ATOM 26 OG1 THR A 2 0.898 -4.063 0.581 1.00 0.00 A ATOM 27 C CYS A 3 0.015 -2.864 -4.835 1.00 0.00 A ATOM 28 CA CYS A 3 1.037 -3.866 -4.306 1.00 0.00 A ATOM 29 CB CYS A 3 0.452 -5.279 -4.349 1.00 0.00 A ATOM 30 HN CYS A 3 0.953 -2.829 -2.463 1.00 0.00 A ATOM 31 HA CYS A 3 1.915 -3.830 -4.933 1.00 0.00 A ATOM 32 HB2 CYS A 3 1.076 -5.937 -3.762 1.00 0.00 A ATOM 33 HB1 CYS A 3 -0.542 -5.262 -3.926 1.00 0.00 A ATOM 34 N CYS A 3 1.442 -3.528 -2.947 1.00 0.00 A ATOM 35 O CYS A 3 -0.790 -3.184 -5.707 1.00 0.00 A ATOM 36 SG CYS A 3 0.330 -5.982 -6.025 1.00 0.00 A ATOM 37 C GLY A 4 -2.319 -1.021 -4.533 1.00 0.00 A ATOM 38 CA GLY A 4 -0.872 -0.617 -4.729 1.00 0.00 A ATOM 39 HN GLY A 4 0.720 -1.448 -3.606 1.00 0.00 A ATOM 40 HA2 GLY A 4 -0.680 0.283 -4.163 1.00 0.00 A ATOM 41 HA1 GLY A 4 -0.705 -0.413 -5.776 1.00 0.00 A ATOM 42 N GLY A 4 0.055 -1.647 -4.299 1.00 0.00 A ATOM 43 O GLY A 4 -3.221 -0.436 -5.132 1.00 0.00 A ATOM 44 C GLY A 5 -4.107 -3.924 -3.882 1.00 0.00 A ATOM 45 CA GLY A 5 -3.894 -2.492 -3.435 1.00 0.00 A ATOM 46 HN GLY A 5 -1.785 -2.455 -3.242 1.00 0.00 A ATOM 47 HA2 GLY A 5 -4.091 -2.422 -2.376 1.00 0.00 A ATOM 48 HA1 GLY A 5 -4.588 -1.855 -3.963 1.00 0.00 A ATOM 49 N GLY A 5 -2.543 -2.026 -3.692 1.00 0.00 A ATOM 50 O GLY A 5 -3.853 -4.267 -5.035 1.00 0.00 A ATOM 51 C GLY A 6 -3.551 -6.995 -3.219 1.00 0.00 A ATOM 52 CA GLY A 6 -4.814 -6.160 -3.288 1.00 0.00 A ATOM 53 HN GLY A 6 -4.761 -4.436 -2.059 1.00 0.00 A ATOM 54 HA2 GLY A 6 -5.537 -6.561 -2.594 1.00 0.00 A ATOM 55 HA1 GLY A 6 -5.217 -6.221 -4.288 1.00 0.00 A ATOM 56 N GLY A 6 -4.576 -4.765 -2.964 1.00 0.00 A ATOM 57 O GLY A 6 -3.454 -8.041 -3.860 1.00 0.00 A ATOM 58 C TYR A 7 -1.521 -8.587 -1.603 1.00 0.00 A ATOM 59 CA TYR A 7 -1.314 -7.241 -2.292 1.00 0.00 A ATOM 60 CB TYR A 7 -0.321 -6.395 -1.495 1.00 0.00 A ATOM 61 CD1 TYR A 7 -1.655 -5.676 0.525 1.00 0.00 A ATOM 62 CD2 TYR A 7 0.229 -7.096 0.868 1.00 0.00 A ATOM 63 CE1 TYR A 7 -1.902 -5.667 1.884 1.00 0.00 A ATOM 64 CE2 TYR A 7 -0.012 -7.094 2.228 1.00 0.00 A ATOM 65 CG TYR A 7 -0.587 -6.389 -0.007 1.00 0.00 A ATOM 66 CZ TYR A 7 -1.078 -6.378 2.731 1.00 0.00 A ATOM 67 HN TYR A 7 -2.715 -5.692 -1.954 1.00 0.00 A ATOM 68 HA TYR A 7 -0.914 -7.414 -3.280 1.00 0.00 A ATOM 69 HB2 TYR A 7 0.676 -6.779 -1.651 1.00 0.00 A ATOM 70 HB1 TYR A 7 -0.366 -5.374 -1.845 1.00 0.00 A ATOM 71 HD1 TYR A 7 -2.298 -5.120 -0.142 1.00 0.00 A ATOM 72 HD2 TYR A 7 1.063 -7.655 0.471 1.00 0.00 A ATOM 73 HE1 TYR A 7 -2.737 -5.106 2.278 1.00 0.00 A ATOM 74 HE2 TYR A 7 0.633 -7.650 2.892 1.00 0.00 A ATOM 75 HH TYR A 7 -1.797 -7.169 4.329 1.00 0.00 A ATOM 76 N TYR A 7 -2.579 -6.532 -2.440 1.00 0.00 A ATOM 77 O TYR A 7 -2.432 -8.748 -0.792 1.00 0.00 A ATOM 78 OH TYR A 7 -1.320 -6.372 4.086 1.00 0.00 A ATOM 79 C GLY A 8 -0.092 -10.950 0.017 1.00 0.00 A ATOM 80 CA GLY A 8 -0.771 -10.870 -1.336 1.00 0.00 A ATOM 81 HN GLY A 8 0.040 -9.365 -2.585 1.00 0.00 A ATOM 82 HA2 GLY A 8 -1.816 -11.118 -1.218 1.00 0.00 A ATOM 83 HA1 GLY A 8 -0.314 -11.589 -1.999 1.00 0.00 A ATOM 84 N GLY A 8 -0.667 -9.551 -1.932 1.00 0.00 A ATOM 85 O GLY A 8 0.349 -9.937 0.559 1.00 0.00 A ATOM 86 C VAL A 9 2.142 -12.366 1.742 1.00 0.00 A ATOM 87 CA VAL A 9 0.622 -12.368 1.862 1.00 0.00 A ATOM 88 CB VAL A 9 0.170 -13.696 2.498 1.00 0.00 A ATOM 89 CG1 VAL A 9 -1.322 -13.669 2.789 1.00 0.00 A ATOM 90 CG2 VAL A 9 0.524 -14.867 1.593 1.00 0.00 A ATOM 91 HN VAL A 9 -0.378 -12.928 0.083 1.00 0.00 A ATOM 92 HA VAL A 9 0.321 -11.561 2.514 1.00 0.00 A ATOM 93 HB VAL A 9 0.695 -13.821 3.434 1.00 0.00 A ATOM 94 HG11 VAL A 9 -1.857 -13.370 1.899 1.00 0.00 A ATOM 95 HG12 VAL A 9 -1.649 -14.652 3.093 1.00 0.00 A ATOM 96 HG13 VAL A 9 -1.522 -12.962 3.581 1.00 0.00 A ATOM 97 HG21 VAL A 9 0.153 -15.782 2.029 1.00 0.00 A ATOM 98 HG22 VAL A 9 0.073 -14.722 0.622 1.00 0.00 A ATOM 99 HG23 VAL A 9 1.597 -14.928 1.485 1.00 0.00 A ATOM 100 N VAL A 9 -0.008 -12.159 0.564 1.00 0.00 A ATOM 101 O VAL A 9 2.845 -11.893 2.635 1.00 0.00 A ATOM 102 C ASP A 10 4.458 -12.151 -0.846 1.00 0.00 A ATOM 103 CA ASP A 10 4.080 -12.956 0.394 1.00 0.00 A ATOM 104 CB ASP A 10 4.534 -14.407 0.233 1.00 0.00 A ATOM 105 CG ASP A 10 6.043 -14.541 0.189 1.00 0.00 A ATOM 106 HN ASP A 10 2.031 -13.259 -0.043 1.00 0.00 A ATOM 107 HA ASP A 10 4.576 -12.526 1.251 1.00 0.00 A ATOM 108 HB2 ASP A 10 4.163 -14.988 1.065 1.00 0.00 A ATOM 109 HB1 ASP A 10 4.128 -14.804 -0.686 1.00 0.00 A ATOM 110 N ASP A 10 2.643 -12.897 0.632 1.00 0.00 A ATOM 111 O ASP A 10 5.508 -12.377 -1.447 1.00 0.00 A ATOM 112 OD1 ASP A 10 6.672 -14.519 1.268 1.00 0.00 A ATOM 113 OD2 ASP A 10 6.595 -14.668 -0.923 1.00 0.00 A ATOM 114 C GLN A 11 4.158 -8.943 -1.978 1.00 0.00 A ATOM 115 CA GLN A 11 3.839 -10.376 -2.391 1.00 0.00 A ATOM 116 CB GLN A 11 2.623 -10.394 -3.319 1.00 0.00 A ATOM 117 CD GLN A 11 1.379 -11.876 -4.943 1.00 0.00 A ATOM 118 CG GLN A 11 2.103 -11.791 -3.614 1.00 0.00 A ATOM 119 HN GLN A 11 2.776 -11.080 -0.702 1.00 0.00 A ATOM 120 HA GLN A 11 4.688 -10.783 -2.919 1.00 0.00 A ATOM 121 HB2 GLN A 11 1.827 -9.825 -2.861 1.00 0.00 A ATOM 122 HB1 GLN A 11 2.893 -9.929 -4.256 1.00 0.00 A ATOM 123 HE21 GLN A 11 2.311 -13.580 -5.370 1.00 0.00 A ATOM 124 HE22 GLN A 11 1.207 -13.007 -6.569 1.00 0.00 A ATOM 125 HG2 GLN A 11 2.938 -12.476 -3.632 1.00 0.00 A ATOM 126 HG1 GLN A 11 1.419 -12.080 -2.829 1.00 0.00 A ATOM 127 N GLN A 11 3.596 -11.213 -1.222 1.00 0.00 A ATOM 128 NE2 GLN A 11 1.661 -12.926 -5.705 1.00 0.00 A ATOM 129 O GLN A 11 3.505 -8.380 -1.099 1.00 0.00 A ATOM 130 OE1 GLN A 11 0.575 -11.007 -5.282 1.00 0.00 A ATOM 131 C ARG A 12 5.752 -6.182 -3.598 1.00 0.00 A ATOM 132 CA ARG A 12 5.571 -6.991 -2.317 1.00 0.00 A ATOM 133 CB ARG A 12 6.872 -6.989 -1.512 1.00 0.00 A ATOM 134 CD ARG A 12 6.045 -6.348 0.774 1.00 0.00 A ATOM 135 CG ARG A 12 6.696 -7.434 -0.069 1.00 0.00 A ATOM 136 CZ ARG A 12 5.348 -6.095 3.117 1.00 0.00 A ATOM 137 HN ARG A 12 5.647 -8.858 -3.310 1.00 0.00 A ATOM 138 HA ARG A 12 4.791 -6.536 -1.725 1.00 0.00 A ATOM 139 HB2 ARG A 12 7.577 -7.655 -1.987 1.00 0.00 A ATOM 140 HB1 ARG A 12 7.278 -5.989 -1.510 1.00 0.00 A ATOM 141 HD2 ARG A 12 6.770 -5.569 0.956 1.00 0.00 A ATOM 142 HD1 ARG A 12 5.209 -5.940 0.227 1.00 0.00 A ATOM 143 HE ARG A 12 5.408 -7.825 2.127 1.00 0.00 A ATOM 144 HG2 ARG A 12 6.071 -8.314 -0.047 1.00 0.00 A ATOM 145 HG1 ARG A 12 7.665 -7.668 0.346 1.00 0.00 A ATOM 146 HH11 ARG A 12 5.883 -4.377 2.200 1.00 0.00 A ATOM 147 HH12 ARG A 12 5.389 -4.213 3.852 1.00 0.00 A ATOM 148 HH21 ARG A 12 4.755 -7.622 4.303 1.00 0.00 A ATOM 149 HH22 ARG A 12 4.748 -6.059 5.048 1.00 0.00 A ATOM 150 N ARG A 12 5.165 -8.358 -2.619 1.00 0.00 A ATOM 151 NE ARG A 12 5.569 -6.862 2.055 1.00 0.00 A ATOM 152 NH1 ARG A 12 5.558 -4.788 3.051 1.00 0.00 A ATOM 153 NH2 ARG A 12 4.915 -6.637 4.249 1.00 0.00 A ATOM 154 O ARG A 12 5.890 -6.744 -4.684 1.00 0.00 A ATOM 155 C ARG A 13 7.383 -3.630 -4.826 1.00 0.00 A ATOM 156 CA ARG A 13 5.912 -3.974 -4.608 1.00 0.00 A ATOM 157 CB ARG A 13 5.102 -2.692 -4.407 1.00 0.00 A ATOM 158 CD ARG A 13 3.626 -2.176 -6.375 1.00 0.00 A ATOM 159 CG ARG A 13 4.940 -1.869 -5.675 1.00 0.00 A ATOM 160 CZ ARG A 13 2.725 -2.261 -8.661 1.00 0.00 A ATOM 161 HN ARG A 13 5.636 -4.471 -2.569 1.00 0.00 A ATOM 162 HA ARG A 13 5.542 -4.490 -5.481 1.00 0.00 A ATOM 163 HB2 ARG A 13 4.118 -2.954 -4.047 1.00 0.00 A ATOM 164 HB1 ARG A 13 5.596 -2.080 -3.668 1.00 0.00 A ATOM 165 HD2 ARG A 13 3.322 -3.180 -6.117 1.00 0.00 A ATOM 166 HD1 ARG A 13 2.879 -1.475 -6.033 1.00 0.00 A ATOM 167 HE ARG A 13 4.623 -1.858 -8.198 1.00 0.00 A ATOM 168 HG2 ARG A 13 4.961 -0.820 -5.417 1.00 0.00 A ATOM 169 HG1 ARG A 13 5.757 -2.093 -6.345 1.00 0.00 A ATOM 170 HH11 ARG A 13 1.379 -2.638 -7.202 1.00 0.00 A ATOM 171 HH12 ARG A 13 0.757 -2.695 -8.818 1.00 0.00 A ATOM 172 HH21 ARG A 13 3.816 -1.930 -10.330 1.00 0.00 A ATOM 173 HH22 ARG A 13 2.144 -2.293 -10.597 1.00 0.00 A ATOM 174 N ARG A 13 5.750 -4.860 -3.462 1.00 0.00 A ATOM 175 NE ARG A 13 3.742 -2.075 -7.827 1.00 0.00 A ATOM 176 NH1 ARG A 13 1.522 -2.556 -8.188 1.00 0.00 A ATOM 177 NH2 ARG A 13 2.910 -2.152 -9.970 1.00 0.00 A ATOM 178 O ARG A 13 8.106 -3.316 -3.880 1.00 0.00 A ATOM 179 C THR A 14 9.494 -1.900 -6.273 1.00 0.00 A ATOM 180 CA THR A 14 9.204 -3.389 -6.422 1.00 0.00 A ATOM 181 CB THR A 14 9.535 -3.823 -7.863 1.00 0.00 A ATOM 182 CG2 THR A 14 11.036 -3.798 -8.105 1.00 0.00 A ATOM 183 HN THR A 14 7.196 -3.948 -6.791 1.00 0.00 A ATOM 184 HA THR A 14 9.843 -3.940 -5.747 1.00 0.00 A ATOM 185 HB THR A 14 9.063 -3.133 -8.548 1.00 0.00 A ATOM 186 HG1 THR A 14 8.086 -5.095 -8.280 1.00 0.00 A ATOM 187 HG21 THR A 14 11.352 -4.748 -8.510 1.00 0.00 A ATOM 188 HG22 THR A 14 11.548 -3.616 -7.172 1.00 0.00 A ATOM 189 HG23 THR A 14 11.274 -3.012 -8.805 1.00 0.00 A ATOM 190 N THR A 14 7.820 -3.692 -6.080 1.00 0.00 A ATOM 191 O THR A 14 8.618 -1.063 -6.486 1.00 0.00 A ATOM 192 OG1 THR A 14 9.029 -5.141 -8.105 1.00 0.00 A ATOM 193 C ASN A 15 10.372 0.460 -4.579 1.00 0.00 A ATOM 194 CA ASN A 15 11.136 -0.187 -5.730 1.00 0.00 A ATOM 195 CB ASN A 15 10.903 0.603 -7.020 1.00 0.00 A ATOM 196 CG ASN A 15 12.148 0.685 -7.881 1.00 0.00 A ATOM 197 HN ASN A 15 11.386 -2.289 -5.752 1.00 0.00 A ATOM 198 HA ASN A 15 12.190 -0.176 -5.498 1.00 0.00 A ATOM 199 HB2 ASN A 15 10.124 0.122 -7.593 1.00 0.00 A ATOM 200 HB1 ASN A 15 10.593 1.606 -6.770 1.00 0.00 A ATOM 201 HD21 ASN A 15 12.301 -1.298 -7.892 1.00 0.00 A ATOM 202 HD22 ASN A 15 13.520 -0.445 -8.771 1.00 0.00 A ATOM 203 N ASN A 15 10.731 -1.577 -5.907 1.00 0.00 A ATOM 204 ND2 ASN A 15 12.714 -0.469 -8.215 1.00 0.00 A ATOM 205 O ASN A 15 10.257 1.684 -4.507 1.00 0.00 A ATOM 206 OD1 ASN A 15 12.597 1.773 -8.241 1.00 0.00 A ATOM 207 C SER A 16 9.889 -0.061 -1.243 1.00 0.00 A ATOM 208 CA SER A 16 9.096 0.121 -2.534 1.00 0.00 A ATOM 209 CB SER A 16 7.756 -0.609 -2.430 1.00 0.00 A ATOM 210 HN SER A 16 9.978 -1.335 -3.793 1.00 0.00 A ATOM 211 HA SER A 16 8.912 1.174 -2.684 1.00 0.00 A ATOM 212 HB2 SER A 16 6.957 0.115 -2.385 1.00 0.00 A ATOM 213 HB1 SER A 16 7.623 -1.238 -3.299 1.00 0.00 A ATOM 214 HG SER A 16 7.346 -0.909 -0.538 1.00 0.00 A ATOM 215 N SER A 16 9.852 -0.370 -3.680 1.00 0.00 A ATOM 216 O SER A 16 10.736 -0.946 -1.123 1.00 0.00 A ATOM 217 OG SER A 16 7.704 -1.418 -1.268 1.00 0.00 A ATOM 218 C PRO A 17 9.885 -0.473 1.866 1.00 0.00 A ATOM 219 CA PRO A 17 10.282 0.753 1.050 1.00 0.00 A ATOM 220 CB PRO A 17 9.805 2.033 1.741 1.00 0.00 A ATOM 221 CD PRO A 17 8.609 1.878 -0.324 1.00 0.00 A ATOM 222 CG PRO A 17 8.495 2.343 1.102 1.00 0.00 A ATOM 223 HA PRO A 17 11.356 0.779 0.941 1.00 0.00 A ATOM 224 HB2 PRO A 17 9.696 1.853 2.801 1.00 0.00 A ATOM 225 HB1 PRO A 17 10.521 2.824 1.576 1.00 0.00 A ATOM 226 HD2 PRO A 17 7.660 1.502 -0.675 1.00 0.00 A ATOM 227 HD1 PRO A 17 8.957 2.681 -0.956 1.00 0.00 A ATOM 228 HG2 PRO A 17 7.704 1.810 1.608 1.00 0.00 A ATOM 229 HG1 PRO A 17 8.313 3.407 1.135 1.00 0.00 A ATOM 230 N PRO A 17 9.607 0.798 -0.251 1.00 0.00 A ATOM 231 O PRO A 17 8.708 -0.827 1.942 1.00 0.00 A ATOM 232 C CYS A 18 11.092 -2.083 4.726 1.00 0.00 A ATOM 233 CA CYS A 18 10.630 -2.302 3.288 1.00 0.00 A ATOM 234 CB CYS A 18 11.348 -3.513 2.689 1.00 0.00 A ATOM 235 HN CYS A 18 11.793 -0.786 2.379 1.00 0.00 A ATOM 236 HA CYS A 18 9.567 -2.490 3.290 1.00 0.00 A ATOM 237 HB2 CYS A 18 11.210 -4.363 3.341 1.00 0.00 A ATOM 238 HB1 CYS A 18 10.920 -3.734 1.723 1.00 0.00 A ATOM 239 N CYS A 18 10.874 -1.116 2.477 1.00 0.00 A ATOM 240 O CYS A 18 11.769 -1.100 5.027 1.00 0.00 A ATOM 241 SG CYS A 18 13.140 -3.277 2.462 1.00 0.00 A ATOM 242 C GLN A 19 12.508 -3.450 7.236 1.00 0.00 A ATOM 243 CA GLN A 19 11.098 -2.912 7.014 1.00 0.00 A ATOM 244 CB GLN A 19 10.103 -3.683 7.882 1.00 0.00 A ATOM 245 CD GLN A 19 9.687 -1.717 9.413 1.00 0.00 A ATOM 246 CG GLN A 19 9.064 -2.797 8.551 1.00 0.00 A ATOM 247 HN GLN A 19 10.183 -3.766 5.307 1.00 0.00 A ATOM 248 HA GLN A 19 11.075 -1.870 7.294 1.00 0.00 A ATOM 249 HB2 GLN A 19 9.587 -4.403 7.265 1.00 0.00 A ATOM 250 HB1 GLN A 19 10.647 -4.207 8.654 1.00 0.00 A ATOM 251 HE21 GLN A 19 9.934 -3.012 10.901 1.00 0.00 A ATOM 252 HE22 GLN A 19 10.478 -1.402 11.209 1.00 0.00 A ATOM 253 HG2 GLN A 19 8.467 -2.324 7.785 1.00 0.00 A ATOM 254 HG1 GLN A 19 8.431 -3.412 9.172 1.00 0.00 A ATOM 255 N GLN A 19 10.722 -3.005 5.608 1.00 0.00 A ATOM 256 NE2 GLN A 19 10.071 -2.080 10.631 1.00 0.00 A ATOM 257 O GLN A 19 13.077 -4.107 6.365 1.00 0.00 A ATOM 258 OE1 GLN A 19 9.822 -0.568 8.989 1.00 0.00 A ATOM 259 C ALA A 20 14.462 -5.142 8.851 1.00 0.00 A ATOM 260 CA ALA A 20 14.409 -3.621 8.746 1.00 0.00 A ATOM 261 CB ALA A 20 14.871 -2.984 10.048 1.00 0.00 A ATOM 262 HN ALA A 20 12.562 -2.637 9.062 1.00 0.00 A ATOM 263 HA ALA A 20 15.077 -3.301 7.960 1.00 0.00 A ATOM 264 HB1 ALA A 20 14.257 -3.343 10.861 1.00 0.00 A ATOM 265 HB2 ALA A 20 15.902 -3.247 10.231 1.00 0.00 A ATOM 266 HB3 ALA A 20 14.780 -1.910 9.975 1.00 0.00 A ATOM 267 N ALA A 20 13.066 -3.165 8.408 1.00 0.00 A ATOM 268 O ALA A 20 15.418 -5.772 8.399 1.00 0.00 A ATOM 269 C SER A 21 13.141 -7.865 8.279 1.00 0.00 A ATOM 270 CA SER A 21 13.361 -7.172 9.620 1.00 0.00 A ATOM 271 CB SER A 21 12.236 -7.541 10.589 1.00 0.00 A ATOM 272 HN SER A 21 12.697 -5.169 9.792 1.00 0.00 A ATOM 273 HA SER A 21 14.302 -7.502 10.033 1.00 0.00 A ATOM 274 HB2 SER A 21 12.489 -8.458 11.099 1.00 0.00 A ATOM 275 HB1 SER A 21 12.113 -6.748 11.312 1.00 0.00 A ATOM 276 HG SER A 21 10.281 -7.485 10.476 1.00 0.00 A ATOM 277 N SER A 21 13.429 -5.725 9.452 1.00 0.00 A ATOM 278 O SER A 21 13.515 -9.023 8.098 1.00 0.00 A ATOM 279 OG SER A 21 11.011 -7.725 9.901 1.00 0.00 A ATOM 280 C ASN A 22 13.559 -8.020 5.287 1.00 0.00 A ATOM 281 CA ASN A 22 12.259 -7.692 6.017 1.00 0.00 A ATOM 282 CB ASN A 22 11.435 -6.701 5.193 1.00 0.00 A ATOM 283 CG ASN A 22 9.943 -6.929 5.338 1.00 0.00 A ATOM 284 HN ASN A 22 12.256 -6.229 7.546 1.00 0.00 A ATOM 285 HA ASN A 22 11.691 -8.602 6.143 1.00 0.00 A ATOM 286 HB2 ASN A 22 11.660 -5.696 5.521 1.00 0.00 A ATOM 287 HB1 ASN A 22 11.697 -6.802 4.151 1.00 0.00 A ATOM 288 HD21 ASN A 22 10.165 -8.847 4.863 1.00 0.00 A ATOM 289 HD22 ASN A 22 8.548 -8.337 5.195 1.00 0.00 A ATOM 290 N ASN A 22 12.531 -7.147 7.342 1.00 0.00 A ATOM 291 ND2 ASN A 22 9.508 -8.162 5.109 1.00 0.00 A ATOM 292 O ASN A 22 13.569 -8.801 4.336 1.00 0.00 A ATOM 293 OD1 ASN A 22 9.191 -6.006 5.653 1.00 0.00 A ATOM 294 C GLY A 23 16.381 -9.106 5.235 1.00 0.00 A ATOM 295 CA GLY A 23 15.944 -7.659 5.120 1.00 0.00 A ATOM 296 HN GLY A 23 14.586 -6.805 6.502 1.00 0.00 A ATOM 297 HA2 GLY A 23 15.883 -7.393 4.075 1.00 0.00 A ATOM 298 HA1 GLY A 23 16.683 -7.033 5.598 1.00 0.00 A ATOM 299 N GLY A 23 14.654 -7.418 5.740 1.00 0.00 A ATOM 300 O GLY A 23 17.302 -9.539 4.543 1.00 0.00 A ATOM 301 C ASP A 24 14.903 -12.157 5.849 1.00 0.00 A ATOM 302 CA ASP A 24 16.047 -11.261 6.315 1.00 0.00 A ATOM 303 CB ASP A 24 16.351 -11.527 7.790 1.00 0.00 A ATOM 304 CG ASP A 24 16.963 -12.896 8.016 1.00 0.00 A ATOM 305 HN ASP A 24 14.996 -9.451 6.634 1.00 0.00 A ATOM 306 HA ASP A 24 16.925 -11.486 5.729 1.00 0.00 A ATOM 307 HB2 ASP A 24 17.044 -10.780 8.148 1.00 0.00 A ATOM 308 HB1 ASP A 24 15.435 -11.464 8.357 1.00 0.00 A ATOM 309 N ASP A 24 15.721 -9.854 6.111 1.00 0.00 A ATOM 310 O ASP A 24 14.678 -13.231 6.405 1.00 0.00 A ATOM 311 OD1 ASP A 24 16.580 -13.562 9.001 1.00 0.00 A ATOM 312 OD2 ASP A 24 17.826 -13.301 7.209 1.00 0.00 A ATOM 313 C ARG A 25 12.954 -12.277 2.777 1.00 0.00 A ATOM 314 CA ARG A 25 13.063 -12.466 4.287 1.00 0.00 A ATOM 315 CB ARG A 25 11.758 -12.037 4.961 1.00 0.00 A ATOM 316 CD ARG A 25 10.561 -11.466 7.095 1.00 0.00 A ATOM 317 CG ARG A 25 11.907 -11.744 6.445 1.00 0.00 A ATOM 318 CZ ARG A 25 9.247 -12.232 9.026 1.00 0.00 A ATOM 319 HN ARG A 25 14.413 -10.842 4.424 1.00 0.00 A ATOM 320 HA ARG A 25 13.239 -13.511 4.495 1.00 0.00 A ATOM 321 HB2 ARG A 25 11.392 -11.145 4.475 1.00 0.00 A ATOM 322 HB1 ARG A 25 11.031 -12.826 4.843 1.00 0.00 A ATOM 323 HD2 ARG A 25 10.519 -10.423 7.372 1.00 0.00 A ATOM 324 HD1 ARG A 25 9.780 -11.680 6.381 1.00 0.00 A ATOM 325 HE ARG A 25 11.066 -12.896 8.550 1.00 0.00 A ATOM 326 HG2 ARG A 25 12.357 -12.599 6.928 1.00 0.00 A ATOM 327 HG1 ARG A 25 12.543 -10.881 6.569 1.00 0.00 A ATOM 328 HH11 ARG A 25 8.346 -10.827 7.889 1.00 0.00 A ATOM 329 HH12 ARG A 25 7.430 -11.376 9.253 1.00 0.00 A ATOM 330 HH21 ARG A 25 9.871 -13.627 10.350 1.00 0.00 A ATOM 331 HH22 ARG A 25 8.299 -12.968 10.653 1.00 0.00 A ATOM 332 N ARG A 25 14.185 -11.706 4.826 1.00 0.00 A ATOM 333 NE ARG A 25 10.350 -12.281 8.288 1.00 0.00 A ATOM 334 NH1 ARG A 25 8.260 -11.410 8.696 1.00 0.00 A ATOM 335 NH2 ARG A 25 9.129 -13.006 10.098 1.00 0.00 A ATOM 336 O ARG A 25 13.454 -11.295 2.225 1.00 0.00 A ATOM 337 C HIS A 26 10.644 -13.081 0.300 1.00 0.00 A ATOM 338 CA HIS A 26 12.123 -13.160 0.666 1.00 0.00 A ATOM 339 CB HIS A 26 12.760 -14.381 0.001 1.00 0.00 A ATOM 340 CD2 HIS A 26 15.121 -13.348 0.295 1.00 0.00 A ATOM 341 CE1 HIS A 26 16.310 -15.097 -0.281 1.00 0.00 A ATOM 342 CG HIS A 26 14.257 -14.345 -0.010 1.00 0.00 A ATOM 343 HN HIS A 26 11.922 -13.981 2.607 1.00 0.00 A ATOM 344 HA HIS A 26 12.618 -12.269 0.310 1.00 0.00 A ATOM 345 HB2 HIS A 26 12.454 -15.272 0.530 1.00 0.00 A ATOM 346 HB1 HIS A 26 12.421 -14.443 -1.023 1.00 0.00 A ATOM 347 HD1 HIS A 26 14.699 -16.305 -0.643 1.00 0.00 A ATOM 348 HD2 HIS A 26 14.860 -12.350 0.617 1.00 0.00 A ATOM 349 HE1 HIS A 26 17.146 -15.744 -0.500 1.00 0.00 A ATOM 350 N HIS A 26 12.298 -13.223 2.113 1.00 0.00 A ATOM 351 ND1 HIS A 26 15.034 -15.427 -0.368 1.00 0.00 A ATOM 352 NE2 HIS A 26 16.390 -13.841 0.118 1.00 0.00 A ATOM 353 O HIS A 26 9.803 -13.723 0.929 1.00 0.00 A ATOM 354 C PHE A 27 8.861 -12.232 -2.688 1.00 0.00 A ATOM 355 CA PHE A 27 8.956 -12.123 -1.169 1.00 0.00 A ATOM 356 CB PHE A 27 8.406 -10.771 -0.708 1.00 0.00 A ATOM 357 CD1 PHE A 27 6.618 -10.596 1.044 1.00 0.00 A ATOM 358 CD2 PHE A 27 8.870 -10.925 1.753 1.00 0.00 A ATOM 359 CE1 PHE A 27 6.200 -10.589 2.361 1.00 0.00 A ATOM 360 CE2 PHE A 27 8.458 -10.920 3.072 1.00 0.00 A ATOM 361 CG PHE A 27 7.956 -10.764 0.725 1.00 0.00 A ATOM 362 CZ PHE A 27 7.122 -10.750 3.377 1.00 0.00 A ATOM 363 HN PHE A 27 11.049 -11.802 -1.183 1.00 0.00 A ATOM 364 HA PHE A 27 8.367 -12.911 -0.726 1.00 0.00 A ATOM 365 HB2 PHE A 27 9.175 -10.022 -0.817 1.00 0.00 A ATOM 366 HB1 PHE A 27 7.560 -10.506 -1.325 1.00 0.00 A ATOM 367 HD1 PHE A 27 5.896 -10.469 0.249 1.00 0.00 A ATOM 368 HD2 PHE A 27 9.916 -11.057 1.517 1.00 0.00 A ATOM 369 HE1 PHE A 27 5.154 -10.456 2.595 1.00 0.00 A ATOM 370 HE2 PHE A 27 9.181 -11.046 3.865 1.00 0.00 A ATOM 371 HZ PHE A 27 6.798 -10.746 4.407 1.00 0.00 A ATOM 372 N PHE A 27 10.334 -12.288 -0.720 1.00 0.00 A ATOM 373 O PHE A 27 9.764 -11.807 -3.410 1.00 0.00 A ATOM 374 C CYS A 28 6.754 -11.803 -5.170 1.00 0.00 A ATOM 375 CA CYS A 28 7.548 -12.974 -4.598 1.00 0.00 A ATOM 376 CB CYS A 28 6.813 -14.287 -4.875 1.00 0.00 A ATOM 377 HN CYS A 28 7.078 -13.125 -2.540 1.00 0.00 A ATOM 378 HA CYS A 28 8.515 -13.004 -5.077 1.00 0.00 A ATOM 379 HB2 CYS A 28 6.098 -14.463 -4.085 1.00 0.00 A ATOM 380 HB1 CYS A 28 6.290 -14.205 -5.816 1.00 0.00 A ATOM 381 N CYS A 28 7.763 -12.806 -3.166 1.00 0.00 A ATOM 382 O CYS A 28 5.644 -11.516 -4.725 1.00 0.00 A ATOM 383 SG CYS A 28 7.903 -15.743 -4.970 1.00 0.00 A ATOM 384 C GLY A 29 5.198 -10.268 -7.048 1.00 0.00 A ATOM 385 CA GLY A 29 6.665 -9.999 -6.778 1.00 0.00 A ATOM 386 HN GLY A 29 8.219 -11.404 -6.475 1.00 0.00 A ATOM 387 HA2 GLY A 29 6.748 -9.144 -6.122 1.00 0.00 A ATOM 388 HA1 GLY A 29 7.155 -9.772 -7.713 1.00 0.00 A ATOM 389 N GLY A 29 7.332 -11.130 -6.161 1.00 0.00 A ATOM 390 O GLY A 29 4.784 -11.421 -7.176 1.00 0.00 A ATOM 391 C CYS A 30 2.723 -10.061 -8.704 1.00 0.00 A ATOM 392 CA CYS A 30 2.978 -9.329 -7.390 1.00 0.00 A ATOM 393 CB CYS A 30 2.322 -7.947 -7.428 1.00 0.00 A ATOM 394 HN CYS A 30 4.797 -8.309 -7.024 1.00 0.00 A ATOM 395 HA CYS A 30 2.546 -9.901 -6.583 1.00 0.00 A ATOM 396 HB2 CYS A 30 3.072 -7.195 -7.230 1.00 0.00 A ATOM 397 HB1 CYS A 30 1.905 -7.782 -8.410 1.00 0.00 A ATOM 398 N CYS A 30 4.408 -9.203 -7.135 1.00 0.00 A ATOM 399 O CYS A 30 1.642 -10.611 -8.920 1.00 0.00 A ATOM 400 SG CYS A 30 0.984 -7.726 -6.212 1.00 0.00 A ATOM 401 C ASP A 31 3.872 -12.227 -10.735 1.00 0.00 A ATOM 402 CA ASP A 31 3.608 -10.731 -10.870 1.00 0.00 A ATOM 403 CB ASP A 31 4.586 -10.116 -11.873 1.00 0.00 A ATOM 404 CG ASP A 31 4.085 -8.803 -12.440 1.00 0.00 A ATOM 405 HN ASP A 31 4.560 -9.609 -9.347 1.00 0.00 A ATOM 406 HA ASP A 31 2.601 -10.586 -11.228 1.00 0.00 A ATOM 407 HB2 ASP A 31 5.531 -9.937 -11.381 1.00 0.00 A ATOM 408 HB1 ASP A 31 4.735 -10.807 -12.689 1.00 0.00 A ATOM 409 N ASP A 31 3.724 -10.065 -9.577 1.00 0.00 A ATOM 410 O ASP A 31 3.639 -12.995 -11.669 1.00 0.00 A ATOM 411 OD1 ASP A 31 3.471 -8.821 -13.527 1.00 0.00 A ATOM 412 OD2 ASP A 31 4.305 -7.756 -11.795 1.00 0.00 A ATOM 413 C ARG A 32 5.637 -14.584 -10.346 1.00 0.00 A ATOM 414 CA ARG A 32 4.657 -14.038 -9.312 1.00 0.00 A ATOM 415 CB ARG A 32 3.370 -14.865 -9.328 1.00 0.00 A ATOM 416 CD ARG A 32 0.922 -14.901 -8.760 1.00 0.00 A ATOM 417 CG ARG A 32 2.285 -14.321 -8.414 1.00 0.00 A ATOM 418 CZ ARG A 32 -1.329 -14.879 -7.771 1.00 0.00 A ATOM 419 HN ARG A 32 4.524 -11.975 -8.862 1.00 0.00 A ATOM 420 HA ARG A 32 5.108 -14.109 -8.333 1.00 0.00 A ATOM 421 HB2 ARG A 32 2.982 -14.888 -10.336 1.00 0.00 A ATOM 422 HB1 ARG A 32 3.600 -15.873 -9.017 1.00 0.00 A ATOM 423 HD2 ARG A 32 0.513 -14.351 -9.594 1.00 0.00 A ATOM 424 HD1 ARG A 32 1.047 -15.936 -9.038 1.00 0.00 A ATOM 425 HE ARG A 32 0.371 -14.714 -6.740 1.00 0.00 A ATOM 426 HG2 ARG A 32 2.524 -14.579 -7.392 1.00 0.00 A ATOM 427 HG1 ARG A 32 2.246 -13.247 -8.516 1.00 0.00 A ATOM 428 HH11 ARG A 32 -1.285 -15.084 -9.780 1.00 0.00 A ATOM 429 HH12 ARG A 32 -2.865 -15.068 -9.070 1.00 0.00 A ATOM 430 HH21 ARG A 32 -1.705 -14.692 -5.794 1.00 0.00 A ATOM 431 HH22 ARG A 32 -3.103 -14.844 -6.803 1.00 0.00 A ATOM 432 N ARG A 32 4.359 -12.634 -9.568 1.00 0.00 A ATOM 433 NE ARG A 32 -0.009 -14.819 -7.637 1.00 0.00 A ATOM 434 NH1 ARG A 32 -1.871 -15.021 -8.972 1.00 0.00 A ATOM 435 NH2 ARG A 32 -2.110 -14.798 -6.701 1.00 0.00 A ATOM 436 O ARG A 32 5.749 -15.796 -10.534 1.00 0.00 A ATOM 437 C THR A 33 8.743 -13.842 -11.546 1.00 0.00 A ATOM 438 CA THR A 33 7.316 -14.070 -12.031 1.00 0.00 A ATOM 439 CB THR A 33 7.101 -13.289 -13.342 1.00 0.00 A ATOM 440 CG2 THR A 33 5.827 -13.743 -14.039 1.00 0.00 A ATOM 441 HN THR A 33 6.213 -12.729 -10.821 1.00 0.00 A ATOM 442 HA THR A 33 7.180 -15.122 -12.237 1.00 0.00 A ATOM 443 HB THR A 33 7.939 -13.478 -13.997 1.00 0.00 A ATOM 444 HG1 THR A 33 6.685 -11.427 -13.841 1.00 0.00 A ATOM 445 HG21 THR A 33 5.024 -13.802 -13.319 1.00 0.00 A ATOM 446 HG22 THR A 33 5.986 -14.715 -14.482 1.00 0.00 A ATOM 447 HG23 THR A 33 5.567 -13.033 -14.810 1.00 0.00 A ATOM 448 N THR A 33 6.347 -13.680 -11.015 1.00 0.00 A ATOM 449 O THR A 33 9.699 -14.339 -12.140 1.00 0.00 A ATOM 450 OG1 THR A 33 7.028 -11.885 -13.070 1.00 0.00 A ATOM 451 C GLY A 34 10.170 -12.627 -8.408 1.00 0.00 A ATOM 452 CA GLY A 34 10.195 -12.806 -9.913 1.00 0.00 A ATOM 453 HN GLY A 34 8.083 -12.716 -10.028 1.00 0.00 A ATOM 454 HA2 GLY A 34 10.856 -13.624 -10.157 1.00 0.00 A ATOM 455 HA1 GLY A 34 10.576 -11.902 -10.365 1.00 0.00 A ATOM 456 N GLY A 34 8.881 -13.086 -10.460 1.00 0.00 A ATOM 457 O GLY A 34 9.137 -12.283 -7.834 1.00 0.00 A ATOM 458 C ILE A 35 12.252 -11.508 -5.942 1.00 0.00 A ATOM 459 CA ILE A 35 11.414 -12.725 -6.320 1.00 0.00 A ATOM 460 CB ILE A 35 12.034 -13.980 -5.678 1.00 0.00 A ATOM 461 CD1 ILE A 35 11.987 -16.525 -5.711 1.00 0.00 A ATOM 462 CG1 ILE A 35 11.441 -15.245 -6.303 1.00 0.00 A ATOM 463 CG2 ILE A 35 11.811 -13.971 -4.173 1.00 0.00 A ATOM 464 HN ILE A 35 12.100 -13.134 -8.279 1.00 0.00 A ATOM 465 HA ILE A 35 10.417 -12.598 -5.924 1.00 0.00 A ATOM 466 HB ILE A 35 13.098 -13.963 -5.860 1.00 0.00 A ATOM 467 HD11 ILE A 35 11.332 -16.866 -4.922 1.00 0.00 A ATOM 468 HD12 ILE A 35 12.050 -17.280 -6.480 1.00 0.00 A ATOM 469 HD13 ILE A 35 12.972 -16.342 -5.305 1.00 0.00 A ATOM 470 HG12 ILE A 35 10.372 -15.243 -6.158 1.00 0.00 A ATOM 471 HG11 ILE A 35 11.656 -15.249 -7.362 1.00 0.00 A ATOM 472 HG21 ILE A 35 10.751 -13.992 -3.967 1.00 0.00 A ATOM 473 HG22 ILE A 35 12.279 -14.840 -3.735 1.00 0.00 A ATOM 474 HG23 ILE A 35 12.243 -13.077 -3.750 1.00 0.00 A ATOM 475 N ILE A 35 11.310 -12.862 -7.767 1.00 0.00 A ATOM 476 O ILE A 35 13.327 -11.284 -6.498 1.00 0.00 A ATOM 477 C VAL A 36 12.759 -9.609 -3.042 1.00 0.00 A ATOM 478 CA VAL A 36 12.457 -9.532 -4.535 1.00 0.00 A ATOM 479 CB VAL A 36 11.641 -8.257 -4.818 1.00 0.00 A ATOM 480 CG1 VAL A 36 11.234 -8.197 -6.282 1.00 0.00 A ATOM 481 CG2 VAL A 36 10.420 -8.195 -3.913 1.00 0.00 A ATOM 482 HN VAL A 36 10.892 -10.956 -4.584 1.00 0.00 A ATOM 483 HA VAL A 36 13.389 -9.466 -5.078 1.00 0.00 A ATOM 484 HB VAL A 36 12.265 -7.401 -4.605 1.00 0.00 A ATOM 485 HG11 VAL A 36 10.157 -8.171 -6.355 1.00 0.00 A ATOM 486 HG12 VAL A 36 11.649 -7.309 -6.735 1.00 0.00 A ATOM 487 HG13 VAL A 36 11.608 -9.071 -6.795 1.00 0.00 A ATOM 488 HG21 VAL A 36 10.207 -9.181 -3.529 1.00 0.00 A ATOM 489 HG22 VAL A 36 10.615 -7.523 -3.090 1.00 0.00 A ATOM 490 HG23 VAL A 36 9.572 -7.836 -4.477 1.00 0.00 A ATOM 491 N VAL A 36 11.754 -10.725 -4.990 1.00 0.00 A ATOM 492 O VAL A 36 11.970 -10.146 -2.267 1.00 0.00 A ATOM 493 C GLU A 37 14.532 -7.652 -0.737 1.00 0.00 A ATOM 494 CA GLU A 37 14.313 -9.074 -1.247 1.00 0.00 A ATOM 495 CB GLU A 37 15.592 -9.894 -1.069 1.00 0.00 A ATOM 496 CD GLU A 37 17.198 -10.984 0.548 1.00 0.00 A ATOM 497 CG GLU A 37 16.027 -10.035 0.380 1.00 0.00 A ATOM 498 HN GLU A 37 14.495 -8.652 -3.314 1.00 0.00 A ATOM 499 HA GLU A 37 13.521 -9.531 -0.675 1.00 0.00 A ATOM 500 HB2 GLU A 37 15.431 -10.882 -1.473 1.00 0.00 A ATOM 501 HB1 GLU A 37 16.391 -9.417 -1.617 1.00 0.00 A ATOM 502 HG2 GLU A 37 16.316 -9.063 0.753 1.00 0.00 A ATOM 503 HG1 GLU A 37 15.195 -10.408 0.958 1.00 0.00 A ATOM 504 N GLU A 37 13.907 -9.066 -2.648 1.00 0.00 A ATOM 505 O GLU A 37 14.925 -6.763 -1.492 1.00 0.00 A ATOM 506 OE1 GLU A 37 17.930 -11.203 -0.439 1.00 0.00 A ATOM 507 OE2 GLU A 37 17.381 -11.509 1.667 1.00 0.00 A ATOM 508 C CYS A 38 15.918 -5.756 1.247 1.00 0.00 A ATOM 509 CA CYS A 38 14.441 -6.134 1.163 1.00 0.00 A ATOM 510 CB CYS A 38 13.820 -6.118 2.561 1.00 0.00 A ATOM 511 HN CYS A 38 13.964 -8.195 1.102 1.00 0.00 A ATOM 512 HA CYS A 38 13.932 -5.411 0.545 1.00 0.00 A ATOM 513 HB2 CYS A 38 12.747 -6.203 2.471 1.00 0.00 A ATOM 514 HB1 CYS A 38 14.196 -6.960 3.123 1.00 0.00 A ATOM 515 N CYS A 38 14.274 -7.446 0.550 1.00 0.00 A ATOM 516 O CYS A 38 16.638 -6.212 2.136 1.00 0.00 A ATOM 517 SG CYS A 38 14.177 -4.609 3.517 1.00 0.00 A ATOM 518 C LYS A 39 17.838 -2.957 0.226 1.00 0.00 A ATOM 519 CA LYS A 39 17.751 -4.479 0.282 1.00 0.00 A ATOM 520 CB LYS A 39 18.472 -5.085 -0.924 1.00 0.00 A ATOM 521 CD LYS A 39 18.173 -7.499 -1.551 1.00 0.00 A ATOM 522 CE LYS A 39 18.436 -7.281 -3.033 1.00 0.00 A ATOM 523 CG LYS A 39 18.947 -6.510 -0.696 1.00 0.00 A ATOM 524 HN LYS A 39 15.740 -4.591 -0.368 1.00 0.00 A ATOM 525 HA LYS A 39 18.230 -4.822 1.186 1.00 0.00 A ATOM 526 HB2 LYS A 39 17.800 -5.083 -1.769 1.00 0.00 A ATOM 527 HB1 LYS A 39 19.333 -4.475 -1.158 1.00 0.00 A ATOM 528 HD2 LYS A 39 18.474 -8.502 -1.287 1.00 0.00 A ATOM 529 HD1 LYS A 39 17.116 -7.377 -1.360 1.00 0.00 A ATOM 530 HE2 LYS A 39 17.559 -7.575 -3.588 1.00 0.00 A ATOM 531 HE1 LYS A 39 18.632 -6.232 -3.199 1.00 0.00 A ATOM 532 HG2 LYS A 39 19.995 -6.576 -0.948 1.00 0.00 A ATOM 533 HG1 LYS A 39 18.809 -6.763 0.346 1.00 0.00 A ATOM 534 HZ1 LYS A 39 19.553 -9.043 -3.136 1.00 0.00 A ATOM 535 HZ2 LYS A 39 20.489 -7.635 -3.191 1.00 0.00 A ATOM 536 HZ3 LYS A 39 19.604 -8.116 -4.551 1.00 0.00 A ATOM 537 N LYS A 39 16.362 -4.920 0.315 1.00 0.00 A ATOM 538 NZ LYS A 39 19.602 -8.074 -3.512 1.00 0.00 A ATOM 539 O LYS A 39 17.053 -2.306 -0.462 1.00 0.00 A ATOM 540 C GLY A 40 17.713 -0.227 1.411 1.00 0.00 A ATOM 541 CA GLY A 40 18.969 -0.955 0.974 1.00 0.00 A ATOM 542 HN GLY A 40 19.394 -2.965 1.486 1.00 0.00 A ATOM 543 HA2 GLY A 40 19.770 -0.707 1.654 1.00 0.00 A ATOM 544 HA1 GLY A 40 19.236 -0.623 -0.018 1.00 0.00 A ATOM 545 N GLY A 40 18.797 -2.396 0.956 1.00 0.00 A ATOM 546 O GLY A 40 17.549 0.961 1.138 1.00 0.00 A ATOM 547 C GLY A 41 14.500 -0.358 1.491 1.00 0.00 A ATOM 548 CA GLY A 41 15.583 -0.342 2.551 1.00 0.00 A ATOM 549 HN GLY A 41 17.005 -1.887 2.277 1.00 0.00 A ATOM 550 HA2 GLY A 41 15.234 -0.884 3.417 1.00 0.00 A ATOM 551 HA1 GLY A 41 15.778 0.682 2.835 1.00 0.00 A ATOM 552 N GLY A 41 16.821 -0.943 2.089 1.00 0.00 A ATOM 553 O GLY A 41 13.420 0.200 1.687 1.00 0.00 A ATOM 554 C LYS A 42 13.794 -2.494 -1.314 1.00 0.00 A ATOM 555 CA LYS A 42 13.831 -1.084 -0.734 1.00 0.00 A ATOM 556 CB LYS A 42 14.188 -0.079 -1.831 1.00 0.00 A ATOM 557 CD LYS A 42 15.044 -0.729 -4.101 1.00 0.00 A ATOM 558 CE LYS A 42 14.569 0.544 -4.786 1.00 0.00 A ATOM 559 CG LYS A 42 15.406 -0.477 -2.647 1.00 0.00 A ATOM 560 HN LYS A 42 15.666 -1.423 0.265 1.00 0.00 A ATOM 561 HA LYS A 42 12.854 -0.844 -0.342 1.00 0.00 A ATOM 562 HB2 LYS A 42 13.347 0.019 -2.501 1.00 0.00 A ATOM 563 HB1 LYS A 42 14.386 0.880 -1.373 1.00 0.00 A ATOM 564 HD2 LYS A 42 15.914 -1.100 -4.621 1.00 0.00 A ATOM 565 HD1 LYS A 42 14.255 -1.466 -4.144 1.00 0.00 A ATOM 566 HE2 LYS A 42 14.092 0.279 -5.717 1.00 0.00 A ATOM 567 HE1 LYS A 42 13.856 1.038 -4.144 1.00 0.00 A ATOM 568 HG2 LYS A 42 16.134 0.319 -2.602 1.00 0.00 A ATOM 569 HG1 LYS A 42 15.829 -1.379 -2.229 1.00 0.00 A ATOM 570 HZ1 LYS A 42 16.273 1.607 -4.211 1.00 0.00 A ATOM 571 HZ2 LYS A 42 15.328 2.401 -5.367 1.00 0.00 A ATOM 572 HZ3 LYS A 42 16.299 1.092 -5.822 1.00 0.00 A ATOM 573 N LYS A 42 14.788 -0.997 0.363 1.00 0.00 A ATOM 574 NZ LYS A 42 15.696 1.476 -5.067 1.00 0.00 A ATOM 575 O LYS A 42 14.800 -3.204 -1.308 1.00 0.00 A ATOM 576 C TRP A 43 13.142 -4.299 -3.765 1.00 0.00 A ATOM 577 CA TRP A 43 12.465 -4.218 -2.401 1.00 0.00 A ATOM 578 CB TRP A 43 10.979 -4.557 -2.535 1.00 0.00 A ATOM 579 CD1 TRP A 43 9.399 -4.117 -0.566 1.00 0.00 A ATOM 580 CD2 TRP A 43 10.543 -6.036 -0.417 1.00 0.00 A ATOM 581 CE2 TRP A 43 9.717 -5.916 0.718 1.00 0.00 A ATOM 582 CE3 TRP A 43 11.354 -7.167 -0.543 1.00 0.00 A ATOM 583 CG TRP A 43 10.323 -4.875 -1.226 1.00 0.00 A ATOM 584 CH2 TRP A 43 10.488 -7.979 1.571 1.00 0.00 A ATOM 585 CZ2 TRP A 43 9.683 -6.882 1.720 1.00 0.00 A ATOM 586 CZ3 TRP A 43 11.320 -8.125 0.452 1.00 0.00 A ATOM 587 HN TRP A 43 11.865 -2.281 -1.792 1.00 0.00 A ATOM 588 HA TRP A 43 12.930 -4.933 -1.739 1.00 0.00 A ATOM 589 HB2 TRP A 43 10.462 -3.715 -2.971 1.00 0.00 A ATOM 590 HB1 TRP A 43 10.870 -5.416 -3.181 1.00 0.00 A ATOM 591 HD1 TRP A 43 9.023 -3.170 -0.923 1.00 0.00 A ATOM 592 HE1 TRP A 43 8.380 -4.389 1.251 1.00 0.00 A ATOM 593 HE3 TRP A 43 12.001 -7.298 -1.397 1.00 0.00 A ATOM 594 HH2 TRP A 43 10.494 -8.752 2.323 1.00 0.00 A ATOM 595 HZ2 TRP A 43 9.048 -6.784 2.587 1.00 0.00 A ATOM 596 HZ3 TRP A 43 11.940 -9.006 0.373 1.00 0.00 A ATOM 597 N TRP A 43 12.631 -2.892 -1.816 1.00 0.00 A ATOM 598 NE1 TRP A 43 9.031 -4.736 0.604 1.00 0.00 A ATOM 599 O TRP A 43 12.768 -3.588 -4.699 1.00 0.00 A ATOM 600 C THR A 44 14.849 -6.799 -5.576 1.00 0.00 A ATOM 601 CA THR A 44 14.869 -5.343 -5.125 1.00 0.00 A ATOM 602 CB THR A 44 16.332 -4.880 -4.990 1.00 0.00 A ATOM 603 CG2 THR A 44 17.089 -5.092 -6.293 1.00 0.00 A ATOM 604 HN THR A 44 14.391 -5.709 -3.096 1.00 0.00 A ATOM 605 HA THR A 44 14.389 -4.736 -5.878 1.00 0.00 A ATOM 606 HB THR A 44 16.809 -5.463 -4.215 1.00 0.00 A ATOM 607 HG1 THR A 44 15.759 -3.333 -3.909 1.00 0.00 A ATOM 608 HG21 THR A 44 17.594 -6.046 -6.265 1.00 0.00 A ATOM 609 HG22 THR A 44 17.815 -4.303 -6.419 1.00 0.00 A ATOM 610 HG23 THR A 44 16.394 -5.077 -7.119 1.00 0.00 A ATOM 611 N THR A 44 14.140 -5.170 -3.875 1.00 0.00 A ATOM 612 O THR A 44 14.996 -7.712 -4.764 1.00 0.00 A ATOM 613 OG1 THR A 44 16.376 -3.496 -4.627 1.00 0.00 A ATOM 614 C GLU A 45 15.962 -9.067 -7.233 1.00 0.00 A ATOM 615 CA GLU A 45 14.627 -8.355 -7.434 1.00 0.00 A ATOM 616 CB GLU A 45 14.285 -8.304 -8.925 1.00 0.00 A ATOM 617 CD GLU A 45 13.303 -9.510 -10.915 1.00 0.00 A ATOM 618 CG GLU A 45 13.769 -9.622 -9.477 1.00 0.00 A ATOM 619 HN GLU A 45 14.556 -6.240 -7.474 1.00 0.00 A ATOM 620 HA GLU A 45 13.857 -8.906 -6.916 1.00 0.00 A ATOM 621 HB2 GLU A 45 13.527 -7.550 -9.082 1.00 0.00 A ATOM 622 HB1 GLU A 45 15.172 -8.029 -9.476 1.00 0.00 A ATOM 623 HG2 GLU A 45 14.563 -10.353 -9.428 1.00 0.00 A ATOM 624 HG1 GLU A 45 12.940 -9.953 -8.869 1.00 0.00 A ATOM 625 N GLU A 45 14.667 -7.009 -6.876 1.00 0.00 A ATOM 626 O GLU A 45 17.023 -8.515 -7.528 1.00 0.00 A ATOM 627 OE1 GLU A 45 14.120 -9.764 -11.825 1.00 0.00 A ATOM 628 OE2 GLU A 45 12.121 -9.168 -11.131 1.00 0.00 A ATOM 629 C ILE A 46 17.062 -12.398 -7.254 1.00 0.00 A ATOM 630 CA ILE A 46 17.104 -11.081 -6.486 1.00 0.00 A ATOM 631 CB ILE A 46 17.290 -11.380 -4.987 1.00 0.00 A ATOM 632 CD1 ILE A 46 16.342 -12.730 -3.049 1.00 0.00 A ATOM 633 CG1 ILE A 46 16.152 -12.266 -4.476 1.00 0.00 A ATOM 634 CG2 ILE A 46 17.357 -10.084 -4.193 1.00 0.00 A ATOM 635 HN ILE A 46 15.026 -10.679 -6.512 1.00 0.00 A ATOM 636 HA ILE A 46 17.952 -10.505 -6.826 1.00 0.00 A ATOM 637 HB ILE A 46 18.227 -11.901 -4.860 1.00 0.00 A ATOM 638 HD11 ILE A 46 15.409 -12.641 -2.513 1.00 0.00 A ATOM 639 HD12 ILE A 46 16.664 -13.761 -3.044 1.00 0.00 A ATOM 640 HD13 ILE A 46 17.092 -12.118 -2.568 1.00 0.00 A ATOM 641 HG12 ILE A 46 15.226 -11.716 -4.524 1.00 0.00 A ATOM 642 HG11 ILE A 46 16.079 -13.143 -5.104 1.00 0.00 A ATOM 643 HG21 ILE A 46 16.360 -9.791 -3.898 1.00 0.00 A ATOM 644 HG22 ILE A 46 17.963 -10.233 -3.312 1.00 0.00 A ATOM 645 HG23 ILE A 46 17.794 -9.309 -4.804 1.00 0.00 A ATOM 646 N ILE A 46 15.901 -10.294 -6.727 1.00 0.00 A ATOM 647 O ILE A 46 18.086 -13.057 -7.431 1.00 0.00 A ATOM 648 C GLN A 47 14.548 -13.887 -9.456 1.00 0.00 A ATOM 649 CA GLN A 47 15.696 -14.012 -8.459 1.00 0.00 A ATOM 650 CB GLN A 47 15.434 -15.179 -7.505 1.00 0.00 A ATOM 651 CD GLN A 47 14.798 -17.619 -7.652 1.00 0.00 A ATOM 652 CG GLN A 47 15.760 -16.538 -8.103 1.00 0.00 A ATOM 653 HN GLN A 47 15.092 -12.206 -7.536 1.00 0.00 A ATOM 654 HA GLN A 47 16.609 -14.201 -9.003 1.00 0.00 A ATOM 655 HB2 GLN A 47 16.036 -15.045 -6.619 1.00 0.00 A ATOM 656 HB1 GLN A 47 14.391 -15.173 -7.227 1.00 0.00 A ATOM 657 HE21 GLN A 47 13.475 -17.049 -9.021 1.00 0.00 A ATOM 658 HE22 GLN A 47 13.000 -18.380 -8.027 1.00 0.00 A ATOM 659 HG2 GLN A 47 15.714 -16.464 -9.179 1.00 0.00 A ATOM 660 HG1 GLN A 47 16.759 -16.818 -7.805 1.00 0.00 A ATOM 661 N GLN A 47 15.871 -12.774 -7.709 1.00 0.00 A ATOM 662 NE2 GLN A 47 13.640 -17.690 -8.298 1.00 0.00 A ATOM 663 O GLN A 47 13.611 -13.117 -9.245 1.00 0.00 A ATOM 664 OE1 GLN A 47 15.092 -18.383 -6.732 1.00 0.00 A ATOM 665 C ASP A 48 12.946 -15.995 -11.722 1.00 0.00 A ATOM 666 CA ASP A 48 13.596 -14.623 -11.571 1.00 0.00 A ATOM 667 CB ASP A 48 14.189 -14.176 -12.908 1.00 0.00 A ATOM 668 CG ASP A 48 13.127 -13.724 -13.891 1.00 0.00 A ATOM 669 HN ASP A 48 15.401 -15.242 -10.653 1.00 0.00 A ATOM 670 HA ASP A 48 12.841 -13.913 -11.267 1.00 0.00 A ATOM 671 HB2 ASP A 48 14.867 -13.352 -12.736 1.00 0.00 A ATOM 672 HB1 ASP A 48 14.733 -14.999 -13.346 1.00 0.00 A ATOM 673 N ASP A 48 14.628 -14.648 -10.542 1.00 0.00 A ATOM 674 O ASP A 48 13.590 -16.955 -12.147 1.00 0.00 A ATOM 675 OD1 ASP A 48 12.022 -13.353 -13.441 1.00 0.00 A ATOM 676 OD2 ASP A 48 13.400 -13.741 -15.109 1.00 0.00 A ATOM 677 C CYS A 49 10.611 -17.669 -12.921 1.00 0.00 A ATOM 678 CA CYS A 49 10.930 -17.335 -11.466 1.00 0.00 A ATOM 679 CB CYS A 49 9.636 -17.252 -10.655 1.00 0.00 A ATOM 680 HN CYS A 49 11.208 -15.280 -11.040 1.00 0.00 A ATOM 681 HA CYS A 49 11.552 -18.117 -11.058 1.00 0.00 A ATOM 682 HB2 CYS A 49 9.275 -16.234 -10.669 1.00 0.00 A ATOM 683 HB1 CYS A 49 8.896 -17.897 -11.105 1.00 0.00 A ATOM 684 N CYS A 49 11.667 -16.081 -11.372 1.00 0.00 A ATOM 685 O CYS A 49 10.406 -18.831 -13.271 1.00 0.00 A ATOM 686 SG CYS A 49 9.818 -17.749 -8.912 1.00 0.00 A ATOM 687 C GLY A 50 8.786 -16.875 -15.452 1.00 0.00 A ATOM 688 CA GLY A 50 10.275 -16.847 -15.170 1.00 0.00 A ATOM 689 HN GLY A 50 10.741 -15.737 -13.428 1.00 0.00 A ATOM 690 HA2 GLY A 50 10.725 -16.048 -15.741 1.00 0.00 A ATOM 691 HA1 GLY A 50 10.707 -17.787 -15.483 1.00 0.00 A ATOM 692 N GLY A 50 10.570 -16.642 -13.764 1.00 0.00 A ATOM 693 O GLY A 50 8.305 -16.187 -16.351 1.00 0.00 A ATOM 694 C GLY A 51 5.839 -17.203 -13.705 1.00 0.00 A ATOM 695 CA GLY A 51 6.619 -17.776 -14.871 1.00 0.00 A ATOM 696 HN GLY A 51 8.492 -18.200 -13.981 1.00 0.00 A ATOM 697 HA2 GLY A 51 6.347 -17.242 -15.770 1.00 0.00 A ATOM 698 HA1 GLY A 51 6.356 -18.817 -14.989 1.00 0.00 A ATOM 699 N GLY A 51 8.054 -17.674 -14.682 1.00 0.00 A ATOM 700 O GLY A 51 6.310 -17.217 -12.568 1.00 0.00 A ATOM 701 C ALA A 52 3.138 -17.205 -12.107 1.00 0.00 A ATOM 702 CA ALA A 52 3.795 -16.118 -12.951 1.00 0.00 A ATOM 703 CB ALA A 52 2.738 -15.220 -13.576 1.00 0.00 A ATOM 704 HN ALA A 52 4.322 -16.715 -14.912 1.00 0.00 A ATOM 705 HA ALA A 52 4.418 -15.508 -12.313 1.00 0.00 A ATOM 706 HB1 ALA A 52 2.067 -15.819 -14.176 1.00 0.00 A ATOM 707 HB2 ALA A 52 2.179 -14.726 -12.796 1.00 0.00 A ATOM 708 HB3 ALA A 52 3.216 -14.481 -14.201 1.00 0.00 A ATOM 709 N ALA A 52 4.642 -16.697 -13.986 1.00 0.00 A ATOM 710 O ALA A 52 1.936 -17.447 -12.217 1.00 0.00 A ATOM 711 C SER A 53 4.152 -18.922 -9.063 1.00 0.00 A ATOM 712 CA SER A 53 3.431 -18.922 -10.407 1.00 0.00 A ATOM 713 CB SER A 53 3.600 -20.281 -11.090 1.00 0.00 A ATOM 714 HN SER A 53 4.884 -17.618 -11.226 1.00 0.00 A ATOM 715 HA SER A 53 2.379 -18.742 -10.238 1.00 0.00 A ATOM 716 HB2 SER A 53 4.291 -20.183 -11.913 1.00 0.00 A ATOM 717 HB1 SER A 53 3.987 -20.993 -10.377 1.00 0.00 A ATOM 718 HG SER A 53 2.517 -21.512 -12.162 1.00 0.00 A ATOM 719 N SER A 53 3.935 -17.857 -11.267 1.00 0.00 A ATOM 720 O SER A 53 4.018 -19.858 -8.273 1.00 0.00 A ATOM 721 OG SER A 53 2.362 -20.759 -11.588 1.00 0.00 A ATOM 722 C CYS A 54 4.734 -17.376 -6.409 1.00 0.00 A ATOM 723 CA CYS A 54 5.663 -17.743 -7.562 1.00 0.00 A ATOM 724 CB CYS A 54 6.762 -16.689 -7.702 1.00 0.00 A ATOM 725 HN CYS A 54 4.985 -17.153 -9.479 1.00 0.00 A ATOM 726 HA CYS A 54 6.117 -18.699 -7.351 1.00 0.00 A ATOM 727 HB2 CYS A 54 7.217 -16.781 -8.678 1.00 0.00 A ATOM 728 HB1 CYS A 54 6.322 -15.707 -7.608 1.00 0.00 A ATOM 729 N CYS A 54 4.918 -17.867 -8.810 1.00 0.00 A ATOM 730 O CYS A 54 4.028 -16.368 -6.463 1.00 0.00 A ATOM 731 SG CYS A 54 8.087 -16.826 -6.459 1.00 0.00 A ATOM 732 C ARG A 55 4.664 -18.241 -2.910 1.00 0.00 A ATOM 733 CA ARG A 55 3.898 -17.962 -4.200 1.00 0.00 A ATOM 734 CB ARG A 55 2.645 -18.838 -4.261 1.00 0.00 A ATOM 735 CD ARG A 55 1.338 -17.254 -2.813 1.00 0.00 A ATOM 736 CG ARG A 55 1.349 -18.060 -4.102 1.00 0.00 A ATOM 737 CZ ARG A 55 -0.952 -16.383 -2.610 1.00 0.00 A ATOM 738 HN ARG A 55 5.324 -18.986 -5.381 1.00 0.00 A ATOM 739 HA ARG A 55 3.601 -16.924 -4.210 1.00 0.00 A ATOM 740 HB2 ARG A 55 2.621 -19.344 -5.215 1.00 0.00 A ATOM 741 HB1 ARG A 55 2.697 -19.574 -3.474 1.00 0.00 A ATOM 742 HD2 ARG A 55 2.024 -17.708 -2.114 1.00 0.00 A ATOM 743 HD1 ARG A 55 1.660 -16.247 -3.031 1.00 0.00 A ATOM 744 HE ARG A 55 -0.174 -17.821 -1.467 1.00 0.00 A ATOM 745 HG2 ARG A 55 1.241 -17.383 -4.937 1.00 0.00 A ATOM 746 HG1 ARG A 55 0.523 -18.754 -4.090 1.00 0.00 A ATOM 747 HH11 ARG A 55 0.157 -15.527 -4.065 1.00 0.00 A ATOM 748 HH12 ARG A 55 -1.459 -14.922 -3.912 1.00 0.00 A ATOM 749 HH21 ARG A 55 -2.304 -17.032 -1.255 1.00 0.00 A ATOM 750 HH22 ARG A 55 -2.858 -15.778 -2.312 1.00 0.00 A ATOM 751 N ARG A 55 4.740 -18.199 -5.366 1.00 0.00 A ATOM 752 NE ARG A 55 0.009 -17.207 -2.209 1.00 0.00 A ATOM 753 NH1 ARG A 55 -0.733 -15.541 -3.611 1.00 0.00 A ATOM 754 NH2 ARG A 55 -2.135 -16.399 -2.010 1.00 0.00 A ATOM 755 O ARG A 55 5.429 -19.200 -2.826 1.00 0.00 A ATOM 756 C GLY A 56 4.189 -17.434 0.547 1.00 0.00 A ATOM 757 CA GLY A 56 5.129 -17.567 -0.635 1.00 0.00 A ATOM 758 HN GLY A 56 3.830 -16.647 -2.030 1.00 0.00 A ATOM 759 HA2 GLY A 56 5.584 -18.547 -0.611 1.00 0.00 A ATOM 760 HA1 GLY A 56 5.904 -16.820 -0.549 1.00 0.00 A ATOM 761 N GLY A 56 4.452 -17.395 -1.906 1.00 0.00 A ATOM 762 O GLY A 56 2.969 -17.476 0.386 1.00 0.00 A ATOM 763 C VAL A 57 4.119 -15.744 3.556 1.00 0.00 A ATOM 764 CA VAL A 57 3.960 -17.135 2.951 1.00 0.00 A ATOM 765 CB VAL A 57 4.353 -18.189 4.004 1.00 0.00 A ATOM 766 CG1 VAL A 57 4.053 -19.590 3.494 1.00 0.00 A ATOM 767 CG2 VAL A 57 5.821 -18.050 4.374 1.00 0.00 A ATOM 768 HN VAL A 57 5.734 -17.248 1.802 1.00 0.00 A ATOM 769 HA VAL A 57 2.923 -17.287 2.690 1.00 0.00 A ATOM 770 HB VAL A 57 3.761 -18.018 4.892 1.00 0.00 A ATOM 771 HG11 VAL A 57 2.985 -19.716 3.396 1.00 0.00 A ATOM 772 HG12 VAL A 57 4.523 -19.732 2.532 1.00 0.00 A ATOM 773 HG13 VAL A 57 4.438 -20.317 4.194 1.00 0.00 A ATOM 774 HG21 VAL A 57 6.021 -18.616 5.272 1.00 0.00 A ATOM 775 HG22 VAL A 57 6.434 -18.426 3.568 1.00 0.00 A ATOM 776 HG23 VAL A 57 6.053 -17.009 4.546 1.00 0.00 A ATOM 777 N VAL A 57 4.756 -17.274 1.738 1.00 0.00 A ATOM 778 O VAL A 57 5.023 -14.995 3.187 1.00 0.00 A ATOM 779 C SER A 58 4.587 -13.914 5.896 1.00 0.00 A ATOM 780 CA SER A 58 3.274 -14.104 5.144 1.00 0.00 A ATOM 781 CB SER A 58 2.095 -13.958 6.108 1.00 0.00 A ATOM 782 HN SER A 58 2.537 -16.047 4.741 1.00 0.00 A ATOM 783 HA SER A 58 3.198 -13.346 4.379 1.00 0.00 A ATOM 784 HB2 SER A 58 1.180 -14.210 5.594 1.00 0.00 A ATOM 785 HB1 SER A 58 2.233 -14.627 6.945 1.00 0.00 A ATOM 786 HG SER A 58 2.629 -12.502 7.304 1.00 0.00 A ATOM 787 N SER A 58 3.234 -15.406 4.489 1.00 0.00 A ATOM 788 O SER A 58 4.960 -12.793 6.241 1.00 0.00 A ATOM 789 OG SER A 58 1.995 -12.631 6.595 1.00 0.00 A ATOM 790 C GLN A 59 7.727 -15.004 5.883 1.00 0.00 A ATOM 791 CA GLN A 59 6.555 -14.974 6.859 1.00 0.00 A ATOM 792 CB GLN A 59 6.658 -16.147 7.835 1.00 0.00 A ATOM 793 CD GLN A 59 4.938 -17.615 8.962 1.00 0.00 A ATOM 794 CG GLN A 59 5.507 -16.217 8.826 1.00 0.00 A ATOM 795 HN GLN A 59 4.934 -15.882 5.846 1.00 0.00 A ATOM 796 HA GLN A 59 6.591 -14.050 7.416 1.00 0.00 A ATOM 797 HB2 GLN A 59 6.677 -17.068 7.272 1.00 0.00 A ATOM 798 HB1 GLN A 59 7.579 -16.056 8.393 1.00 0.00 A ATOM 799 HE21 GLN A 59 3.875 -17.371 7.300 1.00 0.00 A ATOM 800 HE22 GLN A 59 3.703 -18.901 8.083 1.00 0.00 A ATOM 801 HG2 GLN A 59 5.862 -15.894 9.794 1.00 0.00 A ATOM 802 HG1 GLN A 59 4.722 -15.555 8.492 1.00 0.00 A ATOM 803 N GLN A 59 5.283 -15.018 6.147 1.00 0.00 A ATOM 804 NE2 GLN A 59 4.085 -18.002 8.021 1.00 0.00 A ATOM 805 O GLN A 59 8.878 -15.166 6.285 1.00 0.00 A ATOM 806 OE1 GLN A 59 5.262 -18.341 9.903 1.00 0.00 A ATOM 807 C GLY A 60 8.580 -16.204 2.891 1.00 0.00 A ATOM 808 CA GLY A 60 8.463 -14.861 3.585 1.00 0.00 A ATOM 809 HN GLY A 60 6.489 -14.722 4.335 1.00 0.00 A ATOM 810 HA2 GLY A 60 8.241 -14.105 2.847 1.00 0.00 A ATOM 811 HA1 GLY A 60 9.409 -14.628 4.052 1.00 0.00 A ATOM 812 N GLY A 60 7.425 -14.848 4.598 1.00 0.00 A ATOM 813 O GLY A 60 7.581 -16.773 2.454 1.00 0.00 A ATOM 814 C GLY A 61 9.435 -18.044 0.746 1.00 0.00 A ATOM 815 CA GLY A 61 10.025 -17.991 2.141 1.00 0.00 A ATOM 816 HN GLY A 61 10.564 -16.213 3.157 1.00 0.00 A ATOM 817 HA2 GLY A 61 11.088 -18.172 2.078 1.00 0.00 A ATOM 818 HA1 GLY A 61 9.573 -18.768 2.740 1.00 0.00 A ATOM 819 N GLY A 61 9.804 -16.712 2.789 1.00 0.00 A ATOM 820 O GLY A 61 8.874 -19.062 0.340 1.00 0.00 A ATOM 821 C ALA A 62 9.629 -17.965 -2.227 1.00 0.00 A ATOM 822 CA ALA A 62 9.035 -16.870 -1.347 1.00 0.00 A ATOM 823 CB ALA A 62 9.314 -15.500 -1.947 1.00 0.00 A ATOM 824 HN ALA A 62 10.017 -16.166 0.389 1.00 0.00 A ATOM 825 HA ALA A 62 7.963 -17.003 -1.299 1.00 0.00 A ATOM 826 HB1 ALA A 62 9.747 -14.859 -1.192 1.00 0.00 A ATOM 827 HB2 ALA A 62 10.003 -15.602 -2.772 1.00 0.00 A ATOM 828 HB3 ALA A 62 8.390 -15.067 -2.300 1.00 0.00 A ATOM 829 N ALA A 62 9.560 -16.945 0.010 1.00 0.00 A ATOM 830 O ALA A 62 10.848 -18.097 -2.331 1.00 0.00 A ATOM 831 C ARG A 63 8.390 -19.856 -5.019 1.00 0.00 A ATOM 832 CA ARG A 63 9.198 -19.834 -3.725 1.00 0.00 A ATOM 833 CB ARG A 63 9.065 -21.177 -3.006 1.00 0.00 A ATOM 834 CD ARG A 63 7.463 -21.161 -1.070 1.00 0.00 A ATOM 835 CG ARG A 63 7.650 -21.484 -2.544 1.00 0.00 A ATOM 836 CZ ARG A 63 5.347 -22.326 -0.610 1.00 0.00 A ATOM 837 HN ARG A 63 7.799 -18.594 -2.733 1.00 0.00 A ATOM 838 HA ARG A 63 10.237 -19.666 -3.967 1.00 0.00 A ATOM 839 HB2 ARG A 63 9.380 -21.964 -3.675 1.00 0.00 A ATOM 840 HB1 ARG A 63 9.710 -21.173 -2.140 1.00 0.00 A ATOM 841 HD2 ARG A 63 8.433 -21.120 -0.598 1.00 0.00 A ATOM 842 HD1 ARG A 63 6.980 -20.199 -0.985 1.00 0.00 A ATOM 843 HE ARG A 63 7.091 -22.742 0.264 1.00 0.00 A ATOM 844 HG2 ARG A 63 6.956 -20.891 -3.122 1.00 0.00 A ATOM 845 HG1 ARG A 63 7.449 -22.533 -2.702 1.00 0.00 A ATOM 846 HH11 ARG A 63 5.225 -20.853 -1.987 1.00 0.00 A ATOM 847 HH12 ARG A 63 3.741 -21.682 -1.654 1.00 0.00 A ATOM 848 HH21 ARG A 63 5.143 -23.841 0.712 1.00 0.00 A ATOM 849 HH22 ARG A 63 3.695 -23.381 -0.118 1.00 0.00 A ATOM 850 N ARG A 63 8.759 -18.749 -2.856 1.00 0.00 A ATOM 851 NE ARG A 63 6.647 -22.163 -0.389 1.00 0.00 A ATOM 852 NH1 ARG A 63 4.719 -21.557 -1.489 1.00 0.00 A ATOM 853 NH2 ARG A 63 4.673 -23.260 0.049 1.00 0.00 A ATOM 854 O ARG A 63 7.225 -19.456 -5.043 1.00 0.00 A ATOM 855 C CYS A 64 7.199 -21.394 -7.359 1.00 0.00 A ATOM 856 CA CYS A 64 8.355 -20.398 -7.392 1.00 0.00 A ATOM 857 CB CYS A 64 9.358 -20.800 -8.475 1.00 0.00 A ATOM 858 HN CYS A 64 9.944 -20.629 -6.012 1.00 0.00 A ATOM 859 HA CYS A 64 7.964 -19.419 -7.621 1.00 0.00 A ATOM 860 HB2 CYS A 64 9.859 -21.708 -8.172 1.00 0.00 A ATOM 861 HB1 CYS A 64 8.827 -20.979 -9.398 1.00 0.00 A ATOM 862 N CYS A 64 9.015 -20.325 -6.094 1.00 0.00 A ATOM 863 OT1 CYS A 64 6.955 -22.042 -6.341 1.00 0.00 A ATOM 864 SG CYS A 64 10.639 -19.547 -8.805 1.00 0.00 A END
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