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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625370 |
5n7y   |
34102 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 0 -8.545 -8.513 -2.979 1.00 0.00 A ATOM 2 CA SER A 0 -7.753 -9.367 -1.989 1.00 0.00 A ATOM 3 CB SER A 0 -6.818 -10.314 -2.740 1.00 0.00 A ATOM 4 HT1 SER A 0 -9.239 -9.511 -0.535 1.00 0.00 A ATOM 5 HT2 SER A 0 -8.102 -10.761 -0.484 1.00 0.00 A ATOM 6 HT3 SER A 0 -9.285 -10.746 -1.690 1.00 0.00 A ATOM 7 HA SER A 0 -7.164 -8.712 -1.365 1.00 0.00 A ATOM 8 HB2 SER A 0 -7.400 -10.954 -3.387 1.00 0.00 A ATOM 9 HB1 SER A 0 -6.123 -9.738 -3.333 1.00 0.00 A ATOM 10 HG SER A 0 -5.572 -10.561 -1.240 1.00 0.00 A ATOM 11 N SER A 0 -8.657 -10.148 -1.113 1.00 0.00 A ATOM 12 O SER A 0 -7.974 -7.878 -3.865 1.00 0.00 A ATOM 13 OG SER A 0 -6.083 -11.126 -1.833 1.00 0.00 A ATOM 14 C MET A 1 -12.033 -7.485 -2.901 1.00 0.00 A ATOM 15 CA MET A 1 -10.738 -7.703 -3.665 1.00 0.00 A ATOM 16 CB MET A 1 -11.006 -8.416 -4.998 1.00 0.00 A ATOM 17 CE MET A 1 -9.183 -6.983 -7.131 1.00 0.00 A ATOM 18 CG MET A 1 -11.675 -7.544 -6.052 1.00 0.00 A ATOM 19 HN MET A 1 -10.270 -9.090 -2.144 1.00 0.00 A ATOM 20 HA MET A 1 -10.259 -6.752 -3.846 1.00 0.00 A ATOM 21 HB2 MET A 1 -10.065 -8.765 -5.398 1.00 0.00 A ATOM 22 HB1 MET A 1 -11.642 -9.268 -4.812 1.00 0.00 A ATOM 23 HE1 MET A 1 -9.451 -7.695 -7.897 1.00 0.00 A ATOM 24 HE2 MET A 1 -8.715 -7.498 -6.306 1.00 0.00 A ATOM 25 HE3 MET A 1 -8.493 -6.258 -7.540 1.00 0.00 A ATOM 26 HG2 MET A 1 -11.879 -8.149 -6.922 1.00 0.00 A ATOM 27 HG1 MET A 1 -12.605 -7.170 -5.650 1.00 0.00 A ATOM 28 N MET A 1 -9.863 -8.515 -2.831 1.00 0.00 A ATOM 29 O MET A 1 -13.131 -7.470 -3.462 1.00 0.00 A ATOM 30 SD MET A 1 -10.658 -6.143 -6.555 1.00 0.00 A ATOM 31 C ASP A 2 -13.009 -6.163 0.234 1.00 0.00 A ATOM 32 CA ASP A 2 -13.010 -7.375 -0.681 1.00 0.00 A ATOM 33 CB ASP A 2 -12.917 -8.651 0.158 1.00 0.00 A ATOM 34 CG ASP A 2 -12.658 -9.888 -0.676 1.00 0.00 A ATOM 35 HN ASP A 2 -10.989 -7.130 -1.243 1.00 0.00 A ATOM 36 HA ASP A 2 -13.921 -7.389 -1.258 1.00 0.00 A ATOM 37 HB2 ASP A 2 -12.108 -8.546 0.865 1.00 0.00 A ATOM 38 HB1 ASP A 2 -13.844 -8.788 0.696 1.00 0.00 A ATOM 39 N ASP A 2 -11.884 -7.317 -1.599 1.00 0.00 A ATOM 40 O ASP A 2 -13.071 -6.291 1.460 1.00 0.00 A ATOM 41 OD1 ASP A 2 -11.473 -10.201 -0.934 1.00 0.00 A ATOM 42 OD2 ASP A 2 -13.633 -10.561 -1.071 1.00 0.00 A ATOM 43 C GLU A 3 -14.145 -2.972 0.341 1.00 0.00 A ATOM 44 CA GLU A 3 -12.837 -3.752 0.395 1.00 0.00 A ATOM 45 CB GLU A 3 -11.704 -2.894 -0.109 1.00 0.00 A ATOM 46 CD GLU A 3 -11.659 -3.415 -2.550 1.00 0.00 A ATOM 47 CG GLU A 3 -10.936 -3.536 -1.225 1.00 0.00 A ATOM 48 HN GLU A 3 -12.913 -4.950 -1.344 1.00 0.00 A ATOM 49 HA GLU A 3 -12.613 -4.012 1.404 1.00 0.00 A ATOM 50 HB2 GLU A 3 -12.105 -1.958 -0.466 1.00 0.00 A ATOM 51 HB1 GLU A 3 -11.022 -2.699 0.707 1.00 0.00 A ATOM 52 HG2 GLU A 3 -9.992 -3.062 -1.278 1.00 0.00 A ATOM 53 HG1 GLU A 3 -10.801 -4.583 -0.998 1.00 0.00 A ATOM 54 N GLU A 3 -12.924 -4.988 -0.364 1.00 0.00 A ATOM 55 O GLU A 3 -14.885 -2.929 1.323 1.00 0.00 A ATOM 56 OE1 GLU A 3 -11.531 -4.325 -3.389 1.00 0.00 A ATOM 57 OE2 GLU A 3 -12.404 -2.429 -2.724 1.00 0.00 A ATOM 58 C THR A 4 -15.868 -0.523 0.008 1.00 0.00 A ATOM 59 CA THR A 4 -15.634 -1.583 -1.071 1.00 0.00 A ATOM 60 CB THR A 4 -16.893 -2.477 -1.218 1.00 0.00 A ATOM 61 CG2 THR A 4 -16.812 -3.315 -2.484 1.00 0.00 A ATOM 62 HN THR A 4 -13.759 -2.452 -1.556 1.00 0.00 A ATOM 63 HA THR A 4 -15.489 -1.071 -2.012 1.00 0.00 A ATOM 64 HB THR A 4 -17.759 -1.836 -1.289 1.00 0.00 A ATOM 65 HG1 THR A 4 -16.383 -3.114 0.583 1.00 0.00 A ATOM 66 HG21 THR A 4 -17.703 -3.920 -2.574 1.00 0.00 A ATOM 67 HG22 THR A 4 -15.945 -3.958 -2.436 1.00 0.00 A ATOM 68 HG23 THR A 4 -16.730 -2.664 -3.342 1.00 0.00 A ATOM 69 N THR A 4 -14.418 -2.371 -0.823 1.00 0.00 A ATOM 70 O THR A 4 -16.517 -0.780 1.024 1.00 0.00 A ATOM 71 OG1 THR A 4 -17.051 -3.340 -0.082 1.00 0.00 A ATOM 72 C VAL A 5 -16.594 2.710 0.464 1.00 0.00 A ATOM 73 CA VAL A 5 -15.442 1.739 0.775 1.00 0.00 A ATOM 74 CB VAL A 5 -14.093 2.486 0.909 1.00 0.00 A ATOM 75 CG1 VAL A 5 -13.791 3.307 -0.332 1.00 0.00 A ATOM 76 CG2 VAL A 5 -14.071 3.347 2.165 1.00 0.00 A ATOM 77 HN VAL A 5 -14.931 0.866 -1.089 1.00 0.00 A ATOM 78 HA VAL A 5 -15.649 1.269 1.720 1.00 0.00 A ATOM 79 HB VAL A 5 -13.313 1.744 1.005 1.00 0.00 A ATOM 80 HG11 VAL A 5 -13.732 2.653 -1.188 1.00 0.00 A ATOM 81 HG12 VAL A 5 -12.852 3.823 -0.204 1.00 0.00 A ATOM 82 HG13 VAL A 5 -14.581 4.027 -0.483 1.00 0.00 A ATOM 83 HG21 VAL A 5 -14.201 2.720 3.035 1.00 0.00 A ATOM 84 HG22 VAL A 5 -14.871 4.069 2.119 1.00 0.00 A ATOM 85 HG23 VAL A 5 -13.124 3.863 2.232 1.00 0.00 A ATOM 86 N VAL A 5 -15.360 0.682 -0.223 1.00 0.00 A ATOM 87 O VAL A 5 -16.524 3.911 0.749 1.00 0.00 A ATOM 88 C LYS A 6 -18.746 3.887 -1.537 1.00 0.00 A ATOM 89 CA LYS A 6 -18.902 2.899 -0.385 1.00 0.00 A ATOM 90 CB LYS A 6 -19.380 3.627 0.871 1.00 0.00 A ATOM 91 CD LYS A 6 -19.829 3.462 3.341 1.00 0.00 A ATOM 92 CE LYS A 6 -20.927 4.505 3.299 1.00 0.00 A ATOM 93 CG LYS A 6 -19.711 2.704 2.028 1.00 0.00 A ATOM 94 HN LYS A 6 -17.610 1.222 -0.398 1.00 0.00 A ATOM 95 HA LYS A 6 -19.648 2.180 -0.659 1.00 0.00 A ATOM 96 HB2 LYS A 6 -18.609 4.291 1.190 1.00 0.00 A ATOM 97 HB1 LYS A 6 -20.263 4.199 0.629 1.00 0.00 A ATOM 98 HD2 LYS A 6 -20.054 2.764 4.125 1.00 0.00 A ATOM 99 HD1 LYS A 6 -18.889 3.950 3.550 1.00 0.00 A ATOM 100 HE2 LYS A 6 -20.725 5.179 2.487 1.00 0.00 A ATOM 101 HE1 LYS A 6 -21.872 4.011 3.130 1.00 0.00 A ATOM 102 HG2 LYS A 6 -20.646 2.219 1.821 1.00 0.00 A ATOM 103 HG1 LYS A 6 -18.930 1.963 2.118 1.00 0.00 A ATOM 104 HZ1 LYS A 6 -21.807 5.946 4.528 1.00 0.00 A ATOM 105 HZ2 LYS A 6 -20.131 5.827 4.706 1.00 0.00 A ATOM 106 HZ3 LYS A 6 -21.137 4.642 5.372 1.00 0.00 A ATOM 107 N LYS A 6 -17.661 2.161 -0.122 1.00 0.00 A ATOM 108 NZ LYS A 6 -21.006 5.283 4.563 1.00 0.00 A ATOM 109 O LYS A 6 -19.220 3.639 -2.644 1.00 0.00 A ATOM 110 C LEU A 7 -16.428 6.254 -2.574 1.00 0.00 A ATOM 111 CA LEU A 7 -17.904 6.038 -2.277 1.00 0.00 A ATOM 112 CB LEU A 7 -18.557 7.358 -1.834 1.00 0.00 A ATOM 113 CD1 LEU A 7 -18.282 9.515 -0.587 1.00 0.00 A ATOM 114 CD2 LEU A 7 -18.480 7.377 0.667 1.00 0.00 A ATOM 115 CG LEU A 7 -17.955 8.029 -0.596 1.00 0.00 A ATOM 116 HN LEU A 7 -17.652 5.105 -0.398 1.00 0.00 A ATOM 117 HA LEU A 7 -18.387 5.699 -3.182 1.00 0.00 A ATOM 118 HB2 LEU A 7 -18.498 8.053 -2.649 1.00 0.00 A ATOM 119 HB1 LEU A 7 -19.599 7.161 -1.632 1.00 0.00 A ATOM 120 HD11 LEU A 7 -19.353 9.649 -0.576 1.00 0.00 A ATOM 121 HD12 LEU A 7 -17.870 9.980 -1.471 1.00 0.00 A ATOM 122 HD13 LEU A 7 -17.853 9.973 0.292 1.00 0.00 A ATOM 123 HD21 LEU A 7 -19.558 7.419 0.666 1.00 0.00 A ATOM 124 HD22 LEU A 7 -18.097 7.900 1.529 1.00 0.00 A ATOM 125 HD23 LEU A 7 -18.160 6.348 0.696 1.00 0.00 A ATOM 126 HG LEU A 7 -16.880 7.919 -0.615 1.00 0.00 A ATOM 127 N LEU A 7 -18.072 4.997 -1.277 1.00 0.00 A ATOM 128 O LEU A 7 -15.565 5.616 -1.966 1.00 0.00 A ATOM 129 C ASN A 8 -13.897 8.002 -2.870 1.00 0.00 A ATOM 130 CA ASN A 8 -14.770 7.381 -3.943 1.00 0.00 A ATOM 131 CB ASN A 8 -14.701 8.272 -5.188 1.00 0.00 A ATOM 132 CG ASN A 8 -15.761 9.356 -5.231 1.00 0.00 A ATOM 133 HN ASN A 8 -16.865 7.686 -3.894 1.00 0.00 A ATOM 134 HA ASN A 8 -14.357 6.416 -4.196 1.00 0.00 A ATOM 135 HB2 ASN A 8 -13.745 8.764 -5.188 1.00 0.00 A ATOM 136 HB1 ASN A 8 -14.775 7.666 -6.076 1.00 0.00 A ATOM 137 HD21 ASN A 8 -15.764 9.287 -7.212 1.00 0.00 A ATOM 138 HD22 ASN A 8 -16.841 10.427 -6.490 1.00 0.00 A ATOM 139 N ASN A 8 -16.139 7.154 -3.501 1.00 0.00 A ATOM 140 ND2 ASN A 8 -16.164 9.727 -6.430 1.00 0.00 A ATOM 141 O ASN A 8 -14.308 8.896 -2.129 1.00 0.00 A ATOM 142 OD1 ASN A 8 -16.208 9.861 -4.202 1.00 0.00 A ATOM 143 C HIS A 9 -10.403 8.130 -2.990 1.00 0.00 A ATOM 144 CA HIS A 9 -11.602 8.098 -2.066 1.00 0.00 A ATOM 145 CB HIS A 9 -11.269 7.328 -0.789 1.00 0.00 A ATOM 146 CD2 HIS A 9 -13.543 7.087 0.442 1.00 0.00 A ATOM 147 CE1 HIS A 9 -13.040 8.218 2.248 1.00 0.00 A ATOM 148 CG HIS A 9 -12.266 7.519 0.311 1.00 0.00 A ATOM 149 HN HIS A 9 -12.517 6.629 -3.256 1.00 0.00 A ATOM 150 HA HIS A 9 -11.888 9.110 -1.818 1.00 0.00 A ATOM 151 HB2 HIS A 9 -11.220 6.277 -1.017 1.00 0.00 A ATOM 152 HB1 HIS A 9 -10.304 7.654 -0.424 1.00 0.00 A ATOM 153 HD1 HIS A 9 -11.131 8.673 1.667 1.00 0.00 A ATOM 154 HD2 HIS A 9 -14.099 6.500 -0.277 1.00 0.00 A ATOM 155 HE1 HIS A 9 -13.108 8.691 3.215 1.00 0.00 A ATOM 156 HE2 HIS A 9 -14.932 7.483 1.970 1.00 0.00 A ATOM 157 N HIS A 9 -12.690 7.481 -2.792 1.00 0.00 A ATOM 158 ND1 HIS A 9 -11.984 8.224 1.460 1.00 0.00 A ATOM 159 NE2 HIS A 9 -13.999 7.535 1.655 1.00 0.00 A ATOM 160 O HIS A 9 -10.231 7.237 -3.817 1.00 0.00 A ATOM 161 C THR A 10 -7.319 8.458 -3.474 1.00 0.00 A ATOM 162 CA THR A 10 -8.508 9.350 -3.816 1.00 0.00 A ATOM 163 CB THR A 10 -8.070 10.828 -3.824 1.00 0.00 A ATOM 164 CG2 THR A 10 -7.166 11.124 -5.006 1.00 0.00 A ATOM 165 HN THR A 10 -9.718 9.787 -2.141 1.00 0.00 A ATOM 166 HA THR A 10 -8.870 9.082 -4.805 1.00 0.00 A ATOM 167 HB THR A 10 -7.529 11.035 -2.912 1.00 0.00 A ATOM 168 HG1 THR A 10 -9.104 12.329 -4.590 1.00 0.00 A ATOM 169 HG21 THR A 10 -7.728 11.014 -5.923 1.00 0.00 A ATOM 170 HG22 THR A 10 -6.335 10.434 -5.009 1.00 0.00 A ATOM 171 HG23 THR A 10 -6.793 12.135 -4.932 1.00 0.00 A ATOM 172 N THR A 10 -9.593 9.151 -2.876 1.00 0.00 A ATOM 173 O THR A 10 -6.919 8.365 -2.312 1.00 0.00 A ATOM 174 OG1 THR A 10 -9.226 11.677 -3.890 1.00 0.00 A ATOM 175 C CYS A 11 -4.387 7.683 -3.870 1.00 0.00 A ATOM 176 CA CYS A 11 -5.630 6.904 -4.258 1.00 0.00 A ATOM 177 CB CYS A 11 -5.330 6.053 -5.496 1.00 0.00 A ATOM 178 HN CYS A 11 -7.112 7.912 -5.414 1.00 0.00 A ATOM 179 HA CYS A 11 -5.889 6.250 -3.443 1.00 0.00 A ATOM 180 HB2 CYS A 11 -6.202 5.478 -5.752 1.00 0.00 A ATOM 181 HB1 CYS A 11 -5.087 6.707 -6.312 1.00 0.00 A ATOM 182 N CYS A 11 -6.751 7.800 -4.490 1.00 0.00 A ATOM 183 O CYS A 11 -3.936 8.567 -4.598 1.00 0.00 A ATOM 184 SG CYS A 11 -3.934 4.908 -5.261 1.00 0.00 A ATOM 185 C VAL A 12 -1.480 7.596 -3.269 1.00 0.00 A ATOM 186 CA VAL A 12 -2.577 7.797 -2.221 1.00 0.00 A ATOM 187 CB VAL A 12 -2.259 6.998 -0.940 1.00 0.00 A ATOM 188 CG1 VAL A 12 -1.406 5.772 -1.187 1.00 0.00 A ATOM 189 CG2 VAL A 12 -1.662 7.873 0.094 1.00 0.00 A ATOM 190 HN VAL A 12 -4.384 6.779 -2.089 1.00 0.00 A ATOM 191 HA VAL A 12 -2.651 8.841 -1.967 1.00 0.00 A ATOM 192 HB VAL A 12 -3.190 6.646 -0.547 1.00 0.00 A ATOM 193 HG11 VAL A 12 -0.538 6.047 -1.766 1.00 0.00 A ATOM 194 HG12 VAL A 12 -1.982 5.037 -1.723 1.00 0.00 A ATOM 195 HG13 VAL A 12 -1.089 5.360 -0.240 1.00 0.00 A ATOM 196 HG21 VAL A 12 -2.419 8.553 0.433 1.00 0.00 A ATOM 197 HG22 VAL A 12 -0.840 8.414 -0.336 1.00 0.00 A ATOM 198 HG23 VAL A 12 -1.318 7.262 0.911 1.00 0.00 A ATOM 199 N VAL A 12 -3.860 7.344 -2.700 1.00 0.00 A ATOM 200 O VAL A 12 -0.439 8.254 -3.251 1.00 0.00 A ATOM 201 C ILE A 13 -1.102 6.961 -6.538 1.00 0.00 A ATOM 202 CA ILE A 13 -0.792 6.304 -5.199 1.00 0.00 A ATOM 203 CB ILE A 13 -0.818 4.782 -5.395 1.00 0.00 A ATOM 204 CD1 ILE A 13 0.468 4.084 -3.343 1.00 0.00 A ATOM 205 CG1 ILE A 13 -0.833 4.038 -4.067 1.00 0.00 A ATOM 206 CG2 ILE A 13 0.363 4.345 -6.211 1.00 0.00 A ATOM 207 HN ILE A 13 -2.636 6.282 -4.202 1.00 0.00 A ATOM 208 HA ILE A 13 0.187 6.595 -4.874 1.00 0.00 A ATOM 209 HB ILE A 13 -1.704 4.528 -5.939 1.00 0.00 A ATOM 210 HD11 ILE A 13 1.188 3.490 -3.881 1.00 0.00 A ATOM 211 HD12 ILE A 13 0.331 3.689 -2.350 1.00 0.00 A ATOM 212 HD13 ILE A 13 0.807 5.104 -3.289 1.00 0.00 A ATOM 213 HG12 ILE A 13 -1.575 4.470 -3.425 1.00 0.00 A ATOM 214 HG11 ILE A 13 -1.077 3.003 -4.245 1.00 0.00 A ATOM 215 HG21 ILE A 13 0.348 4.850 -7.163 1.00 0.00 A ATOM 216 HG22 ILE A 13 0.302 3.275 -6.366 1.00 0.00 A ATOM 217 HG23 ILE A 13 1.275 4.585 -5.685 1.00 0.00 A ATOM 218 N ILE A 13 -1.750 6.696 -4.195 1.00 0.00 A ATOM 219 O ILE A 13 -0.287 7.694 -7.089 1.00 0.00 A ATOM 220 C CYS A 14 -3.115 8.594 -8.386 1.00 0.00 A ATOM 221 CA CYS A 14 -2.703 7.121 -8.366 1.00 0.00 A ATOM 222 CB CYS A 14 -3.868 6.269 -8.852 1.00 0.00 A ATOM 223 HN CYS A 14 -2.933 6.186 -6.494 1.00 0.00 A ATOM 224 HA CYS A 14 -1.877 6.978 -9.029 1.00 0.00 A ATOM 225 HB2 CYS A 14 -4.664 6.379 -8.162 1.00 0.00 A ATOM 226 HB1 CYS A 14 -4.184 6.632 -9.816 1.00 0.00 A ATOM 227 N CYS A 14 -2.299 6.688 -7.039 1.00 0.00 A ATOM 228 O CYS A 14 -2.891 9.295 -9.373 1.00 0.00 A ATOM 229 SG CYS A 14 -3.539 4.497 -9.013 1.00 0.00 A ATOM 230 C ASP A 15 -5.646 10.420 -7.919 1.00 0.00 A ATOM 231 CA ASP A 15 -4.326 10.363 -7.153 1.00 0.00 A ATOM 232 CB ASP A 15 -3.402 11.478 -7.616 1.00 0.00 A ATOM 233 CG ASP A 15 -2.376 11.871 -6.574 1.00 0.00 A ATOM 234 HN ASP A 15 -3.666 8.476 -6.473 1.00 0.00 A ATOM 235 HA ASP A 15 -4.538 10.520 -6.112 1.00 0.00 A ATOM 236 HB2 ASP A 15 -2.885 11.133 -8.483 1.00 0.00 A ATOM 237 HB1 ASP A 15 -3.991 12.345 -7.867 1.00 0.00 A ATOM 238 N ASP A 15 -3.692 9.044 -7.266 1.00 0.00 A ATOM 239 O ASP A 15 -5.970 11.424 -8.553 1.00 0.00 A ATOM 240 OD1 ASP A 15 -2.757 12.528 -5.580 1.00 0.00 A ATOM 241 OD2 ASP A 15 -1.184 11.542 -6.749 1.00 0.00 A ATOM 242 C GLN A 16 -8.788 8.870 -7.469 1.00 0.00 A ATOM 243 CA GLN A 16 -7.719 9.259 -8.475 1.00 0.00 A ATOM 244 CB GLN A 16 -7.719 8.249 -9.615 1.00 0.00 A ATOM 245 CD GLN A 16 -5.897 9.075 -11.153 1.00 0.00 A ATOM 246 CG GLN A 16 -7.368 8.834 -10.956 1.00 0.00 A ATOM 247 HN GLN A 16 -6.097 8.577 -7.332 1.00 0.00 A ATOM 248 HA GLN A 16 -7.955 10.229 -8.871 1.00 0.00 A ATOM 249 HB2 GLN A 16 -7.007 7.476 -9.397 1.00 0.00 A ATOM 250 HB1 GLN A 16 -8.703 7.811 -9.690 1.00 0.00 A ATOM 251 HE21 GLN A 16 -6.285 10.643 -12.302 1.00 0.00 A ATOM 252 HE22 GLN A 16 -4.621 10.270 -12.061 1.00 0.00 A ATOM 253 HG2 GLN A 16 -7.692 8.149 -11.703 1.00 0.00 A ATOM 254 HG1 GLN A 16 -7.889 9.764 -11.068 1.00 0.00 A ATOM 255 N GLN A 16 -6.413 9.338 -7.838 1.00 0.00 A ATOM 256 NE2 GLN A 16 -5.567 10.100 -11.912 1.00 0.00 A ATOM 257 O GLN A 16 -8.497 8.223 -6.470 1.00 0.00 A ATOM 258 OE1 GLN A 16 -5.068 8.341 -10.635 1.00 0.00 A ATOM 259 C GLU A 17 -11.712 7.601 -7.169 1.00 0.00 A ATOM 260 CA GLU A 17 -11.168 8.988 -6.915 1.00 0.00 A ATOM 261 CB GLU A 17 -12.242 10.040 -7.142 1.00 0.00 A ATOM 262 CD GLU A 17 -12.756 12.507 -7.105 1.00 0.00 A ATOM 263 CG GLU A 17 -11.783 11.416 -6.723 1.00 0.00 A ATOM 264 HN GLU A 17 -10.158 9.709 -8.610 1.00 0.00 A ATOM 265 HA GLU A 17 -10.843 9.043 -5.887 1.00 0.00 A ATOM 266 HB2 GLU A 17 -12.498 10.063 -8.188 1.00 0.00 A ATOM 267 HB1 GLU A 17 -13.116 9.786 -6.573 1.00 0.00 A ATOM 268 HG2 GLU A 17 -11.661 11.426 -5.650 1.00 0.00 A ATOM 269 HG1 GLU A 17 -10.832 11.609 -7.189 1.00 0.00 A ATOM 270 N GLU A 17 -10.016 9.251 -7.770 1.00 0.00 A ATOM 271 O GLU A 17 -12.412 7.343 -8.148 1.00 0.00 A ATOM 272 OE1 GLU A 17 -12.723 12.962 -8.269 1.00 0.00 A ATOM 273 OE2 GLU A 17 -13.551 12.925 -6.239 1.00 0.00 A ATOM 274 C LYS A 18 -12.547 4.868 -5.206 1.00 0.00 A ATOM 275 CA LYS A 18 -11.670 5.305 -6.369 1.00 0.00 A ATOM 276 CB LYS A 18 -10.397 4.467 -6.360 1.00 0.00 A ATOM 277 CD LYS A 18 -9.340 5.589 -8.361 1.00 0.00 A ATOM 278 CE LYS A 18 -9.077 4.490 -9.363 1.00 0.00 A ATOM 279 CG LYS A 18 -9.165 5.160 -6.916 1.00 0.00 A ATOM 280 HN LYS A 18 -10.852 7.048 -5.490 1.00 0.00 A ATOM 281 HA LYS A 18 -12.189 5.136 -7.284 1.00 0.00 A ATOM 282 HB2 LYS A 18 -10.198 4.181 -5.353 1.00 0.00 A ATOM 283 HB1 LYS A 18 -10.568 3.588 -6.941 1.00 0.00 A ATOM 284 HD2 LYS A 18 -10.335 5.930 -8.501 1.00 0.00 A ATOM 285 HD1 LYS A 18 -8.658 6.394 -8.546 1.00 0.00 A ATOM 286 HE2 LYS A 18 -9.192 4.897 -10.356 1.00 0.00 A ATOM 287 HE1 LYS A 18 -8.072 4.174 -9.228 1.00 0.00 A ATOM 288 HG2 LYS A 18 -8.966 6.036 -6.319 1.00 0.00 A ATOM 289 HG1 LYS A 18 -8.325 4.484 -6.851 1.00 0.00 A ATOM 290 HZ1 LYS A 18 -10.981 3.639 -9.230 1.00 0.00 A ATOM 291 HZ2 LYS A 18 -9.806 2.825 -8.325 1.00 0.00 A ATOM 292 HZ3 LYS A 18 -9.844 2.658 -10.004 1.00 0.00 A ATOM 293 N LYS A 18 -11.353 6.722 -6.265 1.00 0.00 A ATOM 294 NZ LYS A 18 -9.990 3.323 -9.218 1.00 0.00 A ATOM 295 O LYS A 18 -12.252 5.176 -4.053 1.00 0.00 A ATOM 296 C ASN A 19 -14.067 2.288 -3.947 1.00 0.00 A ATOM 297 CA ASN A 19 -14.501 3.669 -4.439 1.00 0.00 A ATOM 298 CB ASN A 19 -15.969 3.645 -4.897 1.00 0.00 A ATOM 299 CG ASN A 19 -16.374 2.394 -5.670 1.00 0.00 A ATOM 300 HN ASN A 19 -13.823 3.945 -6.434 1.00 0.00 A ATOM 301 HA ASN A 19 -14.413 4.362 -3.615 1.00 0.00 A ATOM 302 HB2 ASN A 19 -16.601 3.722 -4.027 1.00 0.00 A ATOM 303 HB1 ASN A 19 -16.145 4.504 -5.530 1.00 0.00 A ATOM 304 HD21 ASN A 19 -14.637 2.357 -6.650 1.00 0.00 A ATOM 305 HD22 ASN A 19 -15.776 1.083 -7.045 1.00 0.00 A ATOM 306 N ASN A 19 -13.618 4.148 -5.497 1.00 0.00 A ATOM 307 ND2 ASN A 19 -15.508 1.896 -6.539 1.00 0.00 A ATOM 308 O ASN A 19 -14.652 1.737 -3.013 1.00 0.00 A ATOM 309 OD1 ASN A 19 -17.485 1.892 -5.503 1.00 0.00 A ATOM 310 C ARG A 20 -11.025 0.536 -3.828 1.00 0.00 A ATOM 311 CA ARG A 20 -12.504 0.439 -4.168 1.00 0.00 A ATOM 312 CB ARG A 20 -12.713 -0.623 -5.240 1.00 0.00 A ATOM 313 CD ARG A 20 -13.965 -2.516 -6.071 1.00 0.00 A ATOM 314 CG ARG A 20 -14.031 -1.337 -5.166 1.00 0.00 A ATOM 315 CZ ARG A 20 -14.944 -4.652 -5.283 1.00 0.00 A ATOM 316 HN ARG A 20 -12.609 2.210 -5.316 1.00 0.00 A ATOM 317 HA ARG A 20 -13.037 0.137 -3.277 1.00 0.00 A ATOM 318 HB2 ARG A 20 -12.649 -0.182 -6.212 1.00 0.00 A ATOM 319 HB1 ARG A 20 -11.932 -1.359 -5.152 1.00 0.00 A ATOM 320 HD2 ARG A 20 -13.982 -2.166 -7.091 1.00 0.00 A ATOM 321 HD1 ARG A 20 -13.036 -2.985 -5.885 1.00 0.00 A ATOM 322 HE ARG A 20 -15.939 -3.197 -6.230 1.00 0.00 A ATOM 323 HG2 ARG A 20 -14.213 -1.661 -4.154 1.00 0.00 A ATOM 324 HG1 ARG A 20 -14.809 -0.692 -5.499 1.00 0.00 A ATOM 325 HH11 ARG A 20 -13.002 -4.402 -4.716 1.00 0.00 A ATOM 326 HH12 ARG A 20 -13.718 -5.922 -4.281 1.00 0.00 A ATOM 327 HH21 ARG A 20 -16.871 -5.186 -5.631 1.00 0.00 A ATOM 328 HH22 ARG A 20 -15.918 -6.363 -4.786 1.00 0.00 A ATOM 329 N ARG A 20 -13.035 1.732 -4.574 1.00 0.00 A ATOM 330 NE ARG A 20 -15.063 -3.460 -5.873 1.00 0.00 A ATOM 331 NH1 ARG A 20 -13.799 -5.021 -4.716 1.00 0.00 A ATOM 332 NH2 ARG A 20 -15.994 -5.467 -5.231 1.00 0.00 A ATOM 333 O ARG A 20 -10.245 1.166 -4.548 1.00 0.00 A ATOM 334 C GLY A 21 -9.360 -0.031 -0.689 1.00 0.00 A ATOM 335 CA GLY A 21 -9.314 -0.022 -2.200 1.00 0.00 A ATOM 336 HN GLY A 21 -11.307 -0.711 -2.300 1.00 0.00 A ATOM 337 HA2 GLY A 21 -8.723 -0.857 -2.552 1.00 0.00 A ATOM 338 HA1 GLY A 21 -8.861 0.895 -2.532 1.00 0.00 A ATOM 339 N GLY A 21 -10.653 -0.123 -2.744 1.00 0.00 A ATOM 340 O GLY A 21 -10.440 -0.154 -0.111 1.00 0.00 A ATOM 341 C ILE A 22 -7.768 1.352 2.034 1.00 0.00 A ATOM 342 CA ILE A 22 -8.185 0.030 1.406 1.00 0.00 A ATOM 343 CB ILE A 22 -7.211 -1.060 1.873 1.00 0.00 A ATOM 344 CD1 ILE A 22 -4.805 -1.383 2.589 1.00 0.00 A ATOM 345 CG1 ILE A 22 -5.830 -0.449 2.028 1.00 0.00 A ATOM 346 CG2 ILE A 22 -7.188 -2.226 0.891 1.00 0.00 A ATOM 347 HN ILE A 22 -7.393 0.343 -0.515 1.00 0.00 A ATOM 348 HA ILE A 22 -9.177 -0.228 1.749 1.00 0.00 A ATOM 349 HB ILE A 22 -7.545 -1.430 2.830 1.00 0.00 A ATOM 350 HD11 ILE A 22 -5.157 -1.781 3.528 1.00 0.00 A ATOM 351 HD12 ILE A 22 -3.882 -0.845 2.755 1.00 0.00 A ATOM 352 HD13 ILE A 22 -4.639 -2.191 1.892 1.00 0.00 A ATOM 353 HG12 ILE A 22 -5.499 -0.108 1.080 1.00 0.00 A ATOM 354 HG11 ILE A 22 -5.905 0.399 2.687 1.00 0.00 A ATOM 355 HG21 ILE A 22 -8.171 -2.666 0.834 1.00 0.00 A ATOM 356 HG22 ILE A 22 -6.479 -2.969 1.228 1.00 0.00 A ATOM 357 HG23 ILE A 22 -6.896 -1.867 -0.090 1.00 0.00 A ATOM 358 N ILE A 22 -8.226 0.141 -0.031 1.00 0.00 A ATOM 359 O ILE A 22 -7.531 2.346 1.348 1.00 0.00 A ATOM 360 C HIS A 23 -6.504 2.234 5.290 1.00 0.00 A ATOM 361 CA HIS A 23 -7.433 2.529 4.127 1.00 0.00 A ATOM 362 CB HIS A 23 -8.752 3.100 4.658 1.00 0.00 A ATOM 363 CD2 HIS A 23 -10.507 3.091 2.792 1.00 0.00 A ATOM 364 CE1 HIS A 23 -10.477 5.215 2.290 1.00 0.00 A ATOM 365 CG HIS A 23 -9.618 3.681 3.601 1.00 0.00 A ATOM 366 HN HIS A 23 -7.695 0.465 3.787 1.00 0.00 A ATOM 367 HA HIS A 23 -6.967 3.262 3.486 1.00 0.00 A ATOM 368 HB2 HIS A 23 -9.307 2.313 5.143 1.00 0.00 A ATOM 369 HB1 HIS A 23 -8.544 3.871 5.370 1.00 0.00 A ATOM 370 HD1 HIS A 23 -9.076 5.717 3.694 1.00 0.00 A ATOM 371 HD2 HIS A 23 -10.759 2.047 2.793 1.00 0.00 A ATOM 372 HE1 HIS A 23 -10.687 6.164 1.818 1.00 0.00 A ATOM 373 HE2 HIS A 23 -11.562 3.894 1.174 1.00 0.00 A ATOM 374 N HIS A 23 -7.672 1.333 3.342 1.00 0.00 A ATOM 375 ND1 HIS A 23 -9.622 5.014 3.269 1.00 0.00 A ATOM 376 NE2 HIS A 23 -11.030 4.061 1.978 1.00 0.00 A ATOM 377 O HIS A 23 -6.881 1.546 6.238 1.00 0.00 A ATOM 378 C LEU A 24 -4.393 4.092 6.941 1.00 0.00 A ATOM 379 CA LEU A 24 -4.372 2.713 6.310 1.00 0.00 A ATOM 380 CB LEU A 24 -2.940 2.420 5.845 1.00 0.00 A ATOM 381 CD1 LEU A 24 -3.555 -0.031 5.506 1.00 0.00 A ATOM 382 CD2 LEU A 24 -1.448 0.863 4.595 1.00 0.00 A ATOM 383 CG LEU A 24 -2.451 0.962 5.723 1.00 0.00 A ATOM 384 HN LEU A 24 -5.000 3.174 4.382 1.00 0.00 A ATOM 385 HA LEU A 24 -4.696 1.972 7.023 1.00 0.00 A ATOM 386 HB2 LEU A 24 -2.799 2.883 4.899 1.00 0.00 A ATOM 387 HB1 LEU A 24 -2.292 2.919 6.531 1.00 0.00 A ATOM 388 HD11 LEU A 24 -3.111 -1.018 5.442 1.00 0.00 A ATOM 389 HD12 LEU A 24 -4.076 0.198 4.591 1.00 0.00 A ATOM 390 HD13 LEU A 24 -4.237 0.003 6.339 1.00 0.00 A ATOM 391 HD21 LEU A 24 -0.699 1.629 4.716 1.00 0.00 A ATOM 392 HD22 LEU A 24 -1.952 0.996 3.650 1.00 0.00 A ATOM 393 HD23 LEU A 24 -0.976 -0.108 4.619 1.00 0.00 A ATOM 394 HG LEU A 24 -1.946 0.676 6.614 1.00 0.00 A ATOM 395 N LEU A 24 -5.287 2.739 5.203 1.00 0.00 A ATOM 396 O LEU A 24 -4.197 5.092 6.245 1.00 0.00 A ATOM 397 C TYR A 25 -5.644 6.350 8.483 1.00 0.00 A ATOM 398 CA TYR A 25 -4.557 5.401 8.982 1.00 0.00 A ATOM 399 CB TYR A 25 -3.163 6.061 8.854 1.00 0.00 A ATOM 400 CD1 TYR A 25 -0.750 5.637 9.565 1.00 0.00 A ATOM 401 CD2 TYR A 25 -1.999 3.809 8.708 1.00 0.00 A ATOM 402 CE1 TYR A 25 0.352 4.808 9.712 1.00 0.00 A ATOM 403 CE2 TYR A 25 -0.923 2.977 8.843 1.00 0.00 A ATOM 404 CG TYR A 25 -1.951 5.147 9.058 1.00 0.00 A ATOM 405 CZ TYR A 25 0.260 3.476 9.347 1.00 0.00 A ATOM 406 HN TYR A 25 -4.902 3.330 8.710 1.00 0.00 A ATOM 407 HA TYR A 25 -4.739 5.191 10.011 1.00 0.00 A ATOM 408 HB2 TYR A 25 -3.085 6.468 7.872 1.00 0.00 A ATOM 409 HB1 TYR A 25 -3.094 6.866 9.571 1.00 0.00 A ATOM 410 HD1 TYR A 25 -0.682 6.678 9.847 1.00 0.00 A ATOM 411 HD2 TYR A 25 -2.923 3.415 8.314 1.00 0.00 A ATOM 412 HE1 TYR A 25 1.285 5.207 10.094 1.00 0.00 A ATOM 413 HE2 TYR A 25 -1.011 1.943 8.523 1.00 0.00 A ATOM 414 HH TYR A 25 1.877 2.955 10.252 1.00 0.00 A ATOM 415 N TYR A 25 -4.641 4.150 8.239 1.00 0.00 A ATOM 416 O TYR A 25 -6.828 6.141 8.744 1.00 0.00 A ATOM 417 OH TYR A 25 1.344 2.643 9.506 1.00 0.00 A ATOM 418 C THR A 26 -6.208 8.238 5.644 1.00 0.00 A ATOM 419 CA THR A 26 -6.182 8.329 7.181 1.00 0.00 A ATOM 420 CB THR A 26 -5.851 9.763 7.657 1.00 0.00 A ATOM 421 CG2 THR A 26 -4.357 9.931 7.845 1.00 0.00 A ATOM 422 HN THR A 26 -4.285 7.532 7.632 1.00 0.00 A ATOM 423 HA THR A 26 -7.166 8.078 7.552 1.00 0.00 A ATOM 424 HB THR A 26 -6.323 9.911 8.615 1.00 0.00 A ATOM 425 HG1 THR A 26 -6.872 10.322 6.061 1.00 0.00 A ATOM 426 HG21 THR A 26 -3.864 9.884 6.886 1.00 0.00 A ATOM 427 HG22 THR A 26 -3.988 9.133 8.479 1.00 0.00 A ATOM 428 HG23 THR A 26 -4.157 10.884 8.308 1.00 0.00 A ATOM 429 N THR A 26 -5.243 7.388 7.769 1.00 0.00 A ATOM 430 O THR A 26 -6.985 8.941 4.989 1.00 0.00 A ATOM 431 OG1 THR A 26 -6.349 10.754 6.750 1.00 0.00 A ATOM 432 C LYS A 27 -6.024 6.290 2.929 1.00 0.00 A ATOM 433 CA LYS A 27 -5.198 7.359 3.608 1.00 0.00 A ATOM 434 CB LYS A 27 -3.738 7.154 3.178 1.00 0.00 A ATOM 435 CD LYS A 27 -2.725 8.317 5.162 1.00 0.00 A ATOM 436 CE LYS A 27 -2.353 9.568 4.382 1.00 0.00 A ATOM 437 CG LYS A 27 -2.716 7.075 4.294 1.00 0.00 A ATOM 438 HN LYS A 27 -4.830 6.761 5.620 1.00 0.00 A ATOM 439 HA LYS A 27 -5.527 8.318 3.238 1.00 0.00 A ATOM 440 HB2 LYS A 27 -3.677 6.235 2.615 1.00 0.00 A ATOM 441 HB1 LYS A 27 -3.463 7.967 2.529 1.00 0.00 A ATOM 442 HD2 LYS A 27 -3.722 8.446 5.555 1.00 0.00 A ATOM 443 HD1 LYS A 27 -2.041 8.174 5.973 1.00 0.00 A ATOM 444 HE2 LYS A 27 -2.287 9.310 3.337 1.00 0.00 A ATOM 445 HE1 LYS A 27 -3.137 10.301 4.517 1.00 0.00 A ATOM 446 HG2 LYS A 27 -2.925 6.214 4.912 1.00 0.00 A ATOM 447 HG1 LYS A 27 -1.745 6.968 3.847 1.00 0.00 A ATOM 448 HZ1 LYS A 27 -0.266 9.528 4.559 1.00 0.00 A ATOM 449 HZ2 LYS A 27 -1.046 10.291 5.849 1.00 0.00 A ATOM 450 HZ3 LYS A 27 -0.910 11.078 4.360 1.00 0.00 A ATOM 451 N LYS A 27 -5.365 7.378 5.064 1.00 0.00 A ATOM 452 NZ LYS A 27 -1.054 10.155 4.818 1.00 0.00 A ATOM 453 O LYS A 27 -6.781 5.552 3.558 1.00 0.00 A ATOM 454 C PHE A 28 -5.571 4.798 -0.324 1.00 0.00 A ATOM 455 CA PHE A 28 -6.510 5.273 0.772 1.00 0.00 A ATOM 456 CB PHE A 28 -7.749 5.911 0.142 1.00 0.00 A ATOM 457 CD1 PHE A 28 -8.081 5.309 -2.275 1.00 0.00 A ATOM 458 CD2 PHE A 28 -9.232 4.026 -0.633 1.00 0.00 A ATOM 459 CE1 PHE A 28 -8.619 4.528 -3.273 1.00 0.00 A ATOM 460 CE2 PHE A 28 -9.781 3.244 -1.631 1.00 0.00 A ATOM 461 CG PHE A 28 -8.377 5.069 -0.942 1.00 0.00 A ATOM 462 CZ PHE A 28 -9.470 3.494 -2.955 1.00 0.00 A ATOM 463 HN PHE A 28 -5.224 6.870 1.204 1.00 0.00 A ATOM 464 HA PHE A 28 -6.807 4.426 1.375 1.00 0.00 A ATOM 465 HB2 PHE A 28 -8.482 6.083 0.912 1.00 0.00 A ATOM 466 HB1 PHE A 28 -7.468 6.858 -0.296 1.00 0.00 A ATOM 467 HD1 PHE A 28 -7.419 6.123 -2.533 1.00 0.00 A ATOM 468 HD2 PHE A 28 -9.477 3.828 0.401 1.00 0.00 A ATOM 469 HE1 PHE A 28 -8.375 4.730 -4.305 1.00 0.00 A ATOM 470 HE2 PHE A 28 -10.450 2.435 -1.377 1.00 0.00 A ATOM 471 HZ PHE A 28 -9.885 2.868 -3.746 1.00 0.00 A ATOM 472 N PHE A 28 -5.841 6.229 1.620 1.00 0.00 A ATOM 473 O PHE A 28 -5.175 5.568 -1.198 1.00 0.00 A ATOM 474 C ILE A 29 -5.590 2.274 -2.257 1.00 0.00 A ATOM 475 CA ILE A 29 -4.527 2.911 -1.382 1.00 0.00 A ATOM 476 CB ILE A 29 -3.551 1.795 -0.945 1.00 0.00 A ATOM 477 CD1 ILE A 29 -2.770 2.462 1.381 1.00 0.00 A ATOM 478 CG1 ILE A 29 -2.417 2.353 -0.085 1.00 0.00 A ATOM 479 CG2 ILE A 29 -3.001 1.054 -2.161 1.00 0.00 A ATOM 480 HN ILE A 29 -5.416 3.011 0.530 1.00 0.00 A ATOM 481 HA ILE A 29 -3.981 3.677 -1.931 1.00 0.00 A ATOM 482 HB ILE A 29 -4.114 1.086 -0.359 1.00 0.00 A ATOM 483 HD11 ILE A 29 -1.886 2.725 1.945 1.00 0.00 A ATOM 484 HD12 ILE A 29 -3.152 1.515 1.730 1.00 0.00 A ATOM 485 HD13 ILE A 29 -3.522 3.226 1.517 1.00 0.00 A ATOM 486 HG12 ILE A 29 -1.553 1.713 -0.173 1.00 0.00 A ATOM 487 HG11 ILE A 29 -2.162 3.342 -0.438 1.00 0.00 A ATOM 488 HG21 ILE A 29 -2.392 0.222 -1.837 1.00 0.00 A ATOM 489 HG22 ILE A 29 -2.400 1.725 -2.756 1.00 0.00 A ATOM 490 HG23 ILE A 29 -3.826 0.682 -2.763 1.00 0.00 A ATOM 491 N ILE A 29 -5.207 3.538 -0.270 1.00 0.00 A ATOM 492 O ILE A 29 -6.371 1.459 -1.766 1.00 0.00 A ATOM 493 C CYS A 30 -6.359 0.562 -4.569 1.00 0.00 A ATOM 494 CA CYS A 30 -6.658 2.039 -4.396 1.00 0.00 A ATOM 495 CB CYS A 30 -6.719 2.710 -5.763 1.00 0.00 A ATOM 496 HN CYS A 30 -5.066 3.353 -3.858 1.00 0.00 A ATOM 497 HA CYS A 30 -7.620 2.140 -3.914 1.00 0.00 A ATOM 498 HB2 CYS A 30 -7.713 2.595 -6.167 1.00 0.00 A ATOM 499 HB1 CYS A 30 -6.508 3.753 -5.640 1.00 0.00 A ATOM 500 N CYS A 30 -5.663 2.650 -3.523 1.00 0.00 A ATOM 501 O CYS A 30 -5.217 0.116 -4.438 1.00 0.00 A ATOM 502 SG CYS A 30 -5.559 2.058 -6.982 1.00 0.00 A ATOM 503 C LEU A 31 -6.331 -2.171 -5.830 1.00 0.00 A ATOM 504 CA LEU A 31 -7.421 -1.614 -4.936 1.00 0.00 A ATOM 505 CB LEU A 31 -8.788 -2.062 -5.442 1.00 0.00 A ATOM 506 CD1 LEU A 31 -8.656 -3.398 -7.586 1.00 0.00 A ATOM 507 CD2 LEU A 31 -10.404 -1.640 -7.321 1.00 0.00 A ATOM 508 CG LEU A 31 -8.986 -2.046 -6.969 1.00 0.00 A ATOM 509 HN LEU A 31 -8.253 0.295 -5.065 1.00 0.00 A ATOM 510 HA LEU A 31 -7.278 -1.982 -3.942 1.00 0.00 A ATOM 511 HB2 LEU A 31 -8.949 -3.044 -5.088 1.00 0.00 A ATOM 512 HB1 LEU A 31 -9.534 -1.417 -5.003 1.00 0.00 A ATOM 513 HD11 LEU A 31 -8.808 -3.354 -8.654 1.00 0.00 A ATOM 514 HD12 LEU A 31 -9.300 -4.154 -7.163 1.00 0.00 A ATOM 515 HD13 LEU A 31 -7.625 -3.646 -7.379 1.00 0.00 A ATOM 516 HD21 LEU A 31 -10.595 -0.646 -6.943 1.00 0.00 A ATOM 517 HD22 LEU A 31 -11.099 -2.335 -6.876 1.00 0.00 A ATOM 518 HD23 LEU A 31 -10.525 -1.648 -8.395 1.00 0.00 A ATOM 519 HG LEU A 31 -8.315 -1.318 -7.400 1.00 0.00 A ATOM 520 N LEU A 31 -7.416 -0.167 -4.879 1.00 0.00 A ATOM 521 O LEU A 31 -5.855 -3.288 -5.632 1.00 0.00 A ATOM 522 C ASP A 32 -3.617 -1.802 -7.205 1.00 0.00 A ATOM 523 CA ASP A 32 -4.999 -1.823 -7.806 1.00 0.00 A ATOM 524 CB ASP A 32 -5.069 -0.910 -9.021 1.00 0.00 A ATOM 525 CG ASP A 32 -4.729 -1.617 -10.315 1.00 0.00 A ATOM 526 HN ASP A 32 -6.222 -0.445 -6.789 1.00 0.00 A ATOM 527 HA ASP A 32 -5.253 -2.823 -8.094 1.00 0.00 A ATOM 528 HB2 ASP A 32 -6.064 -0.502 -9.105 1.00 0.00 A ATOM 529 HB1 ASP A 32 -4.370 -0.111 -8.880 1.00 0.00 A ATOM 530 N ASP A 32 -5.927 -1.375 -6.794 1.00 0.00 A ATOM 531 O ASP A 32 -2.839 -2.728 -7.352 1.00 0.00 A ATOM 532 OD1 ASP A 32 -3.539 -1.666 -10.679 1.00 0.00 A ATOM 533 OD2 ASP A 32 -5.658 -2.108 -10.989 1.00 0.00 A ATOM 534 C CYS A 33 -1.980 -1.458 -4.605 1.00 0.00 A ATOM 535 CA CYS A 33 -2.122 -0.516 -5.776 1.00 0.00 A ATOM 536 CB CYS A 33 -2.020 0.943 -5.342 1.00 0.00 A ATOM 537 HN CYS A 33 -4.116 -0.159 -6.261 1.00 0.00 A ATOM 538 HA CYS A 33 -1.323 -0.721 -6.468 1.00 0.00 A ATOM 539 HB2 CYS A 33 -2.894 1.226 -4.792 1.00 0.00 A ATOM 540 HB1 CYS A 33 -1.163 1.051 -4.708 1.00 0.00 A ATOM 541 N CYS A 33 -3.382 -0.755 -6.442 1.00 0.00 A ATOM 542 O CYS A 33 -0.887 -1.921 -4.302 1.00 0.00 A ATOM 543 SG CYS A 33 -1.839 2.094 -6.723 1.00 0.00 A ATOM 544 C GLU A 34 -2.581 -4.021 -3.255 1.00 0.00 A ATOM 545 CA GLU A 34 -3.126 -2.662 -2.841 1.00 0.00 A ATOM 546 CB GLU A 34 -4.552 -2.782 -2.290 1.00 0.00 A ATOM 547 CD GLU A 34 -4.729 -5.076 -1.209 1.00 0.00 A ATOM 548 CG GLU A 34 -4.670 -3.571 -1.000 1.00 0.00 A ATOM 549 HN GLU A 34 -3.945 -1.339 -4.265 1.00 0.00 A ATOM 550 HA GLU A 34 -2.489 -2.242 -2.085 1.00 0.00 A ATOM 551 HB2 GLU A 34 -4.936 -1.796 -2.118 1.00 0.00 A ATOM 552 HB1 GLU A 34 -5.165 -3.265 -3.020 1.00 0.00 A ATOM 553 HG2 GLU A 34 -3.820 -3.345 -0.396 1.00 0.00 A ATOM 554 HG1 GLU A 34 -5.564 -3.259 -0.489 1.00 0.00 A ATOM 555 N GLU A 34 -3.104 -1.752 -3.968 1.00 0.00 A ATOM 556 O GLU A 34 -1.928 -4.701 -2.488 1.00 0.00 A ATOM 557 OE1 GLU A 34 -5.573 -5.537 -2.009 1.00 0.00 A ATOM 558 OE2 GLU A 34 -3.955 -5.809 -0.557 1.00 0.00 A ATOM 559 C ARG A 35 -0.894 -5.430 -5.495 1.00 0.00 A ATOM 560 CA ARG A 35 -2.315 -5.662 -4.988 1.00 0.00 A ATOM 561 CB ARG A 35 -3.207 -6.331 -6.041 1.00 0.00 A ATOM 562 CD ARG A 35 -4.434 -6.065 -8.209 1.00 0.00 A ATOM 563 CG ARG A 35 -3.253 -5.620 -7.380 1.00 0.00 A ATOM 564 CZ ARG A 35 -5.492 -8.144 -9.004 1.00 0.00 A ATOM 565 HN ARG A 35 -3.589 -3.955 -4.962 1.00 0.00 A ATOM 566 HA ARG A 35 -2.215 -6.324 -4.148 1.00 0.00 A ATOM 567 HB2 ARG A 35 -2.849 -7.336 -6.209 1.00 0.00 A ATOM 568 HB1 ARG A 35 -4.214 -6.383 -5.654 1.00 0.00 A ATOM 569 HD2 ARG A 35 -5.322 -5.710 -7.734 1.00 0.00 A ATOM 570 HD1 ARG A 35 -4.352 -5.624 -9.190 1.00 0.00 A ATOM 571 HE ARG A 35 -3.811 -8.054 -7.917 1.00 0.00 A ATOM 572 HG2 ARG A 35 -3.326 -4.558 -7.211 1.00 0.00 A ATOM 573 HG1 ARG A 35 -2.357 -5.836 -7.921 1.00 0.00 A ATOM 574 HH11 ARG A 35 -6.418 -6.441 -9.594 1.00 0.00 A ATOM 575 HH12 ARG A 35 -7.175 -7.912 -10.110 1.00 0.00 A ATOM 576 HH21 ARG A 35 -4.812 -10.010 -8.596 1.00 0.00 A ATOM 577 HH22 ARG A 35 -6.261 -9.937 -9.549 1.00 0.00 A ATOM 578 N ARG A 35 -2.919 -4.452 -4.445 1.00 0.00 A ATOM 579 NE ARG A 35 -4.516 -7.518 -8.347 1.00 0.00 A ATOM 580 NH1 ARG A 35 -6.436 -7.443 -9.617 1.00 0.00 A ATOM 581 NH2 ARG A 35 -5.523 -9.469 -9.053 1.00 0.00 A ATOM 582 O ARG A 35 -0.058 -6.334 -5.447 1.00 0.00 A ATOM 583 C LYS A 36 1.749 -4.053 -5.589 1.00 0.00 A ATOM 584 CA LYS A 36 0.653 -3.910 -6.604 1.00 0.00 A ATOM 585 CB LYS A 36 0.691 -2.488 -7.138 1.00 0.00 A ATOM 586 CD LYS A 36 0.011 -0.936 -8.975 1.00 0.00 A ATOM 587 CE LYS A 36 -0.637 -0.900 -10.346 1.00 0.00 A ATOM 588 CG LYS A 36 -0.275 -2.215 -8.272 1.00 0.00 A ATOM 589 HN LYS A 36 -1.267 -3.508 -5.826 1.00 0.00 A ATOM 590 HA LYS A 36 0.808 -4.588 -7.410 1.00 0.00 A ATOM 591 HB2 LYS A 36 0.449 -1.833 -6.332 1.00 0.00 A ATOM 592 HB1 LYS A 36 1.690 -2.270 -7.475 1.00 0.00 A ATOM 593 HD2 LYS A 36 -0.393 -0.173 -8.387 1.00 0.00 A ATOM 594 HD1 LYS A 36 1.077 -0.808 -9.077 1.00 0.00 A ATOM 595 HE2 LYS A 36 -0.232 -1.703 -10.941 1.00 0.00 A ATOM 596 HE1 LYS A 36 -1.702 -1.042 -10.230 1.00 0.00 A ATOM 597 HG2 LYS A 36 -0.233 -2.972 -8.974 1.00 0.00 A ATOM 598 HG1 LYS A 36 -1.269 -2.169 -7.866 1.00 0.00 A ATOM 599 HZ1 LYS A 36 -0.790 1.176 -10.496 1.00 0.00 A ATOM 600 HZ2 LYS A 36 -0.846 0.371 -11.985 1.00 0.00 A ATOM 601 HZ3 LYS A 36 0.626 0.539 -11.173 1.00 0.00 A ATOM 602 N LYS A 36 -0.624 -4.221 -5.972 1.00 0.00 A ATOM 603 NZ LYS A 36 -0.395 0.385 -11.048 1.00 0.00 A ATOM 604 O LYS A 36 2.832 -4.563 -5.867 1.00 0.00 A ATOM 605 C VAL A 37 2.874 -4.950 -2.950 1.00 0.00 A ATOM 606 CA VAL A 37 2.345 -3.563 -3.298 1.00 0.00 A ATOM 607 CB VAL A 37 1.682 -2.948 -2.057 1.00 0.00 A ATOM 608 CG1 VAL A 37 1.287 -1.499 -2.303 1.00 0.00 A ATOM 609 CG2 VAL A 37 0.471 -3.747 -1.648 1.00 0.00 A ATOM 610 HN VAL A 37 0.518 -3.238 -4.271 1.00 0.00 A ATOM 611 HA VAL A 37 3.160 -2.934 -3.591 1.00 0.00 A ATOM 612 HB VAL A 37 2.387 -2.990 -1.256 1.00 0.00 A ATOM 613 HG11 VAL A 37 0.246 -1.460 -2.605 1.00 0.00 A ATOM 614 HG12 VAL A 37 1.899 -1.085 -3.093 1.00 0.00 A ATOM 615 HG13 VAL A 37 1.423 -0.926 -1.398 1.00 0.00 A ATOM 616 HG21 VAL A 37 -0.178 -3.138 -1.041 1.00 0.00 A ATOM 617 HG22 VAL A 37 0.789 -4.611 -1.082 1.00 0.00 A ATOM 618 HG23 VAL A 37 -0.069 -4.081 -2.534 1.00 0.00 A ATOM 619 N VAL A 37 1.424 -3.596 -4.401 1.00 0.00 A ATOM 620 O VAL A 37 4.083 -5.160 -2.823 1.00 0.00 A ATOM 621 C ILE A 38 3.170 -7.832 -3.516 1.00 0.00 A ATOM 622 CA ILE A 38 2.231 -7.265 -2.499 1.00 0.00 A ATOM 623 CB ILE A 38 0.948 -8.130 -2.506 1.00 0.00 A ATOM 624 CD1 ILE A 38 -1.486 -8.143 -1.716 1.00 0.00 A ATOM 625 CG1 ILE A 38 -0.249 -7.317 -2.005 1.00 0.00 A ATOM 626 CG2 ILE A 38 1.152 -9.386 -1.673 1.00 0.00 A ATOM 627 HN ILE A 38 1.032 -5.637 -3.028 1.00 0.00 A ATOM 628 HA ILE A 38 2.680 -7.296 -1.518 1.00 0.00 A ATOM 629 HB ILE A 38 0.759 -8.438 -3.520 1.00 0.00 A ATOM 630 HD11 ILE A 38 -2.148 -7.589 -1.061 1.00 0.00 A ATOM 631 HD12 ILE A 38 -1.199 -9.067 -1.237 1.00 0.00 A ATOM 632 HD13 ILE A 38 -1.998 -8.362 -2.640 1.00 0.00 A ATOM 633 HG12 ILE A 38 0.029 -6.799 -1.113 1.00 0.00 A ATOM 634 HG11 ILE A 38 -0.512 -6.590 -2.760 1.00 0.00 A ATOM 635 HG21 ILE A 38 1.858 -10.035 -2.169 1.00 0.00 A ATOM 636 HG22 ILE A 38 0.210 -9.898 -1.554 1.00 0.00 A ATOM 637 HG23 ILE A 38 1.538 -9.113 -0.704 1.00 0.00 A ATOM 638 N ILE A 38 1.945 -5.889 -2.853 1.00 0.00 A ATOM 639 O ILE A 38 3.996 -8.696 -3.233 1.00 0.00 A ATOM 640 C SER A 39 5.147 -7.093 -5.929 1.00 0.00 A ATOM 641 CA SER A 39 3.795 -7.808 -5.817 1.00 0.00 A ATOM 642 CB SER A 39 3.000 -7.675 -7.120 1.00 0.00 A ATOM 643 HN SER A 39 2.379 -6.595 -4.848 1.00 0.00 A ATOM 644 HA SER A 39 3.957 -8.840 -5.605 1.00 0.00 A ATOM 645 HB2 SER A 39 2.043 -8.154 -7.000 1.00 0.00 A ATOM 646 HB1 SER A 39 2.851 -6.629 -7.340 1.00 0.00 A ATOM 647 HG SER A 39 4.362 -8.872 -7.874 1.00 0.00 A ATOM 648 N SER A 39 3.031 -7.316 -4.713 1.00 0.00 A ATOM 649 O SER A 39 6.065 -7.585 -6.573 1.00 0.00 A ATOM 650 OG SER A 39 3.677 -8.279 -8.209 1.00 0.00 A ATOM 651 C THR A 40 7.495 -5.668 -4.320 1.00 0.00 A ATOM 652 CA THR A 40 6.498 -5.156 -5.358 1.00 0.00 A ATOM 653 CB THR A 40 6.220 -3.664 -5.107 1.00 0.00 A ATOM 654 CG2 THR A 40 7.456 -2.821 -5.384 1.00 0.00 A ATOM 655 HN THR A 40 4.494 -5.578 -4.808 1.00 0.00 A ATOM 656 HA THR A 40 6.928 -5.264 -6.343 1.00 0.00 A ATOM 657 HB THR A 40 5.938 -3.537 -4.072 1.00 0.00 A ATOM 658 HG1 THR A 40 4.446 -3.895 -5.954 1.00 0.00 A ATOM 659 HG21 THR A 40 7.223 -1.778 -5.227 1.00 0.00 A ATOM 660 HG22 THR A 40 7.773 -2.970 -6.405 1.00 0.00 A ATOM 661 HG23 THR A 40 8.250 -3.116 -4.714 1.00 0.00 A ATOM 662 N THR A 40 5.260 -5.928 -5.313 1.00 0.00 A ATOM 663 O THR A 40 8.703 -5.700 -4.553 1.00 0.00 A ATOM 664 OG1 THR A 40 5.144 -3.223 -5.946 1.00 0.00 A ATOM 665 C SER A 41 8.416 -7.908 -2.335 1.00 0.00 A ATOM 666 CA SER A 41 7.759 -6.551 -2.055 1.00 0.00 A ATOM 667 CB SER A 41 6.884 -6.623 -0.823 1.00 0.00 A ATOM 668 HN SER A 41 5.983 -6.078 -3.092 1.00 0.00 A ATOM 669 HA SER A 41 8.521 -5.834 -1.876 1.00 0.00 A ATOM 670 HB2 SER A 41 6.272 -5.736 -0.765 1.00 0.00 A ATOM 671 HB1 SER A 41 6.264 -7.475 -0.912 1.00 0.00 A ATOM 672 HG SER A 41 7.152 -6.307 1.092 1.00 0.00 A ATOM 673 N SER A 41 6.962 -6.087 -3.184 1.00 0.00 A ATOM 674 O SER A 41 9.231 -8.387 -1.542 1.00 0.00 A ATOM 675 OG SER A 41 7.644 -6.731 0.367 1.00 0.00 A ATOM 676 C THR A 42 9.964 -9.946 -4.206 1.00 0.00 A ATOM 677 CA THR A 42 8.482 -9.880 -3.803 1.00 0.00 A ATOM 678 CB THR A 42 7.626 -10.451 -4.951 1.00 0.00 A ATOM 679 CG2 THR A 42 6.161 -10.496 -4.556 1.00 0.00 A ATOM 680 HN THR A 42 7.446 -8.057 -4.073 1.00 0.00 A ATOM 681 HA THR A 42 8.333 -10.506 -2.937 1.00 0.00 A ATOM 682 HB THR A 42 7.957 -11.456 -5.166 1.00 0.00 A ATOM 683 HG1 THR A 42 8.691 -9.689 -6.430 1.00 0.00 A ATOM 684 HG21 THR A 42 6.038 -11.138 -3.697 1.00 0.00 A ATOM 685 HG22 THR A 42 5.576 -10.878 -5.379 1.00 0.00 A ATOM 686 HG23 THR A 42 5.825 -9.497 -4.308 1.00 0.00 A ATOM 687 N THR A 42 8.040 -8.528 -3.453 1.00 0.00 A ATOM 688 O THR A 42 10.308 -10.576 -5.208 1.00 0.00 A ATOM 689 OG1 THR A 42 7.774 -9.645 -6.128 1.00 0.00 A ATOM 690 C SER A 43 12.669 -8.510 -4.882 1.00 0.00 A ATOM 691 CA SER A 43 12.267 -9.298 -3.640 1.00 0.00 A ATOM 692 CB SER A 43 12.790 -10.741 -3.716 1.00 0.00 A ATOM 693 HN SER A 43 10.459 -8.753 -2.687 1.00 0.00 A ATOM 694 HA SER A 43 12.717 -8.820 -2.784 1.00 0.00 A ATOM 695 HB2 SER A 43 12.453 -11.290 -2.850 1.00 0.00 A ATOM 696 HB1 SER A 43 12.407 -11.212 -4.610 1.00 0.00 A ATOM 697 HG SER A 43 14.521 -11.533 -3.243 1.00 0.00 A ATOM 698 N SER A 43 10.819 -9.278 -3.435 1.00 0.00 A ATOM 699 O SER A 43 12.575 -8.999 -6.012 1.00 0.00 A ATOM 700 OG SER A 43 14.207 -10.777 -3.753 1.00 0.00 A ATOM 701 C ASP A 44 15.146 -6.593 -5.884 1.00 0.00 A ATOM 702 CA ASP A 44 13.622 -6.448 -5.744 1.00 0.00 A ATOM 703 CB ASP A 44 13.215 -4.974 -5.566 1.00 0.00 A ATOM 704 CG ASP A 44 13.916 -4.050 -6.544 1.00 0.00 A ATOM 705 HN ASP A 44 13.091 -6.921 -3.746 1.00 0.00 A ATOM 706 HA ASP A 44 13.173 -6.815 -6.656 1.00 0.00 A ATOM 707 HB2 ASP A 44 12.152 -4.885 -5.723 1.00 0.00 A ATOM 708 HB1 ASP A 44 13.448 -4.652 -4.565 1.00 0.00 A ATOM 709 N ASP A 44 13.110 -7.279 -4.661 1.00 0.00 A ATOM 710 O ASP A 44 15.632 -6.870 -6.982 1.00 0.00 A ATOM 711 OD1 ASP A 44 13.455 -3.938 -7.699 1.00 0.00 A ATOM 712 OD2 ASP A 44 14.924 -3.417 -6.157 1.00 0.00 A ATOM 713 C PRO A 45 17.803 -8.042 -4.658 1.00 0.00 A ATOM 714 CA PRO A 45 17.389 -6.589 -4.853 1.00 0.00 A ATOM 715 CB PRO A 45 17.886 -5.746 -3.666 1.00 0.00 A ATOM 716 CD PRO A 45 15.545 -6.068 -3.433 1.00 0.00 A ATOM 717 CG PRO A 45 16.673 -5.161 -3.053 1.00 0.00 A ATOM 718 HA PRO A 45 17.802 -6.209 -5.776 1.00 0.00 A ATOM 719 HB2 PRO A 45 18.408 -6.380 -2.967 1.00 0.00 A ATOM 720 HB1 PRO A 45 18.542 -4.976 -4.005 1.00 0.00 A ATOM 721 HD2 PRO A 45 15.517 -6.935 -2.787 1.00 0.00 A ATOM 722 HD1 PRO A 45 14.608 -5.546 -3.417 1.00 0.00 A ATOM 723 HG2 PRO A 45 16.807 -5.128 -1.996 1.00 0.00 A ATOM 724 HG1 PRO A 45 16.506 -4.168 -3.443 1.00 0.00 A ATOM 725 N PRO A 45 15.939 -6.432 -4.797 1.00 0.00 A ATOM 726 O PRO A 45 16.993 -8.886 -4.267 1.00 0.00 A ATOM 727 C ASP A 46 20.571 -9.672 -3.561 1.00 0.00 A ATOM 728 CA ASP A 46 19.603 -9.664 -4.737 1.00 0.00 A ATOM 729 CB ASP A 46 20.308 -10.145 -6.007 1.00 0.00 A ATOM 730 CG ASP A 46 20.906 -11.526 -5.844 1.00 0.00 A ATOM 731 HN ASP A 46 19.645 -7.619 -5.276 1.00 0.00 A ATOM 732 HA ASP A 46 18.780 -10.328 -4.517 1.00 0.00 A ATOM 733 HB2 ASP A 46 19.597 -10.174 -6.819 1.00 0.00 A ATOM 734 HB1 ASP A 46 21.102 -9.456 -6.254 1.00 0.00 A ATOM 735 N ASP A 46 19.061 -8.327 -4.932 1.00 0.00 A ATOM 736 O ASP A 46 20.735 -10.682 -2.879 1.00 0.00 A ATOM 737 OD1 ASP A 46 20.140 -12.507 -5.758 1.00 0.00 A ATOM 738 OD2 ASP A 46 22.145 -11.641 -5.804 1.00 0.00 A ATOM 739 C TYR A 47 21.522 -7.536 -1.108 1.00 0.00 A ATOM 740 CA TYR A 47 22.133 -8.389 -2.212 1.00 0.00 A ATOM 741 CB TYR A 47 23.448 -7.784 -2.690 1.00 0.00 A ATOM 742 CD1 TYR A 47 25.083 -9.666 -3.069 1.00 0.00 A ATOM 743 CD2 TYR A 47 24.135 -8.602 -4.979 1.00 0.00 A ATOM 744 CE1 TYR A 47 25.804 -10.509 -3.890 1.00 0.00 A ATOM 745 CE2 TYR A 47 24.854 -9.442 -5.807 1.00 0.00 A ATOM 746 CG TYR A 47 24.238 -8.699 -3.598 1.00 0.00 A ATOM 747 CZ TYR A 47 25.686 -10.394 -5.258 1.00 0.00 A ATOM 748 HN TYR A 47 21.040 -7.763 -3.910 1.00 0.00 A ATOM 749 HA TYR A 47 22.328 -9.370 -1.823 1.00 0.00 A ATOM 750 HB2 TYR A 47 23.236 -6.883 -3.234 1.00 0.00 A ATOM 751 HB1 TYR A 47 24.063 -7.549 -1.835 1.00 0.00 A ATOM 752 HD1 TYR A 47 25.173 -9.753 -1.996 1.00 0.00 A ATOM 753 HD2 TYR A 47 23.483 -7.856 -5.406 1.00 0.00 A ATOM 754 HE1 TYR A 47 26.456 -11.254 -3.459 1.00 0.00 A ATOM 755 HE2 TYR A 47 24.762 -9.353 -6.878 1.00 0.00 A ATOM 756 HH TYR A 47 26.321 -12.141 -5.759 1.00 0.00 A ATOM 757 N TYR A 47 21.203 -8.532 -3.322 1.00 0.00 A ATOM 758 O TYR A 47 22.096 -6.531 -0.685 1.00 0.00 A ATOM 759 OH TYR A 47 26.402 -11.235 -6.081 1.00 0.00 A ATOM 760 C ALA A 48 19.780 -8.019 1.712 1.00 0.00 A ATOM 761 CA ALA A 48 19.653 -7.241 0.411 1.00 0.00 A ATOM 762 CB ALA A 48 18.189 -7.035 0.052 1.00 0.00 A ATOM 763 HN ALA A 48 19.938 -8.745 -1.041 1.00 0.00 A ATOM 764 HA ALA A 48 20.114 -6.271 0.533 1.00 0.00 A ATOM 765 HB1 ALA A 48 17.697 -6.487 0.843 1.00 0.00 A ATOM 766 HB2 ALA A 48 17.710 -7.994 -0.072 1.00 0.00 A ATOM 767 HB3 ALA A 48 18.120 -6.476 -0.869 1.00 0.00 A ATOM 768 N ALA A 48 20.346 -7.940 -0.656 1.00 0.00 A ATOM 769 OT1 ALA A 48 20.456 -7.530 2.639 1.00 0.00 A ATOM 770 OT2 ALA A 48 19.238 -9.141 1.785 1.00 0.00 A TER ATOM 771 C SER B 0 8.312 -8.650 2.767 1.00 0.00 B ATOM 772 CA SER B 0 7.505 -9.494 1.782 1.00 0.00 B ATOM 773 CB SER B 0 6.551 -10.419 2.540 1.00 0.00 B ATOM 774 HT1 SER B 0 8.986 -9.666 0.327 1.00 0.00 B ATOM 775 HT2 SER B 0 7.825 -10.895 0.278 1.00 0.00 B ATOM 776 HT3 SER B 0 9.010 -10.900 1.483 1.00 0.00 B ATOM 777 HA SER B 0 6.927 -8.831 1.156 1.00 0.00 B ATOM 778 HB2 SER B 0 7.121 -11.070 3.185 1.00 0.00 B ATOM 779 HB1 SER B 0 5.875 -9.824 3.137 1.00 0.00 B ATOM 780 HG SER B 0 5.322 -10.642 1.024 1.00 0.00 B ATOM 781 N SER B 0 8.393 -10.293 0.906 1.00 0.00 B ATOM 782 O SER B 0 7.752 -8.004 3.650 1.00 0.00 B ATOM 783 OG SER B 0 5.789 -11.217 1.645 1.00 0.00 B ATOM 784 C MET B 1 11.818 -7.683 2.682 1.00 0.00 B ATOM 785 CA MET B 1 10.518 -7.874 3.446 1.00 0.00 B ATOM 786 CB MET B 1 10.770 -8.585 4.783 1.00 0.00 B ATOM 787 CE MET B 1 8.976 -7.116 6.910 1.00 0.00 B ATOM 788 CG MET B 1 11.454 -7.724 5.834 1.00 0.00 B ATOM 789 HN MET B 1 10.024 -9.255 1.928 1.00 0.00 B ATOM 790 HA MET B 1 10.057 -6.913 3.622 1.00 0.00 B ATOM 791 HB2 MET B 1 9.823 -8.915 5.182 1.00 0.00 B ATOM 792 HB1 MET B 1 11.390 -9.449 4.601 1.00 0.00 B ATOM 793 HE1 MET B 1 9.231 -7.830 7.679 1.00 0.00 B ATOM 794 HE2 MET B 1 8.501 -7.625 6.087 1.00 0.00 B ATOM 795 HE3 MET B 1 8.298 -6.379 7.316 1.00 0.00 B ATOM 796 HG2 MET B 1 11.645 -8.331 6.705 1.00 0.00 B ATOM 797 HG1 MET B 1 12.392 -7.369 5.432 1.00 0.00 B ATOM 798 N MET B 1 9.629 -8.673 2.615 1.00 0.00 B ATOM 799 O MET B 1 12.917 -7.691 3.243 1.00 0.00 B ATOM 800 SD MET B 1 10.465 -6.302 6.334 1.00 0.00 B ATOM 801 C ASP B 2 12.814 -6.390 -0.458 1.00 0.00 B ATOM 802 CA ASP B 2 12.794 -7.598 0.462 1.00 0.00 B ATOM 803 CB ASP B 2 12.678 -8.876 -0.372 1.00 0.00 B ATOM 804 CG ASP B 2 12.397 -10.106 0.468 1.00 0.00 B ATOM 805 HN ASP B 2 10.779 -7.314 1.022 1.00 0.00 B ATOM 806 HA ASP B 2 13.706 -7.627 1.039 1.00 0.00 B ATOM 807 HB2 ASP B 2 11.873 -8.760 -1.080 1.00 0.00 B ATOM 808 HB1 ASP B 2 13.603 -9.032 -0.907 1.00 0.00 B ATOM 809 N ASP B 2 11.671 -7.515 1.378 1.00 0.00 B ATOM 810 O ASP B 2 12.871 -6.523 -1.683 1.00 0.00 B ATOM 811 OD1 ASP B 2 11.206 -10.385 0.741 1.00 0.00 B ATOM 812 OD2 ASP B 2 13.359 -10.802 0.855 1.00 0.00 B ATOM 813 C GLU B 3 14.008 -3.220 -0.576 1.00 0.00 B ATOM 814 CA GLU B 3 12.686 -3.977 -0.627 1.00 0.00 B ATOM 815 CB GLU B 3 11.568 -3.099 -0.127 1.00 0.00 B ATOM 816 CD GLU B 3 11.512 -3.606 2.317 1.00 0.00 B ATOM 817 CG GLU B 3 10.788 -3.722 0.992 1.00 0.00 B ATOM 818 HN GLU B 3 12.745 -5.171 1.117 1.00 0.00 B ATOM 819 HA GLU B 3 12.458 -4.236 -1.635 1.00 0.00 B ATOM 820 HB2 GLU B 3 11.984 -2.166 0.226 1.00 0.00 B ATOM 821 HB1 GLU B 3 10.889 -2.895 -0.942 1.00 0.00 B ATOM 822 HG2 GLU B 3 9.852 -3.232 1.043 1.00 0.00 B ATOM 823 HG1 GLU B 3 10.637 -4.768 0.771 1.00 0.00 B ATOM 824 N GLU B 3 12.752 -5.212 0.136 1.00 0.00 B ATOM 825 O GLU B 3 14.746 -3.193 -1.558 1.00 0.00 B ATOM 826 OE1 GLU B 3 11.372 -4.509 3.162 1.00 0.00 B ATOM 827 OE2 GLU B 3 12.273 -2.630 2.486 1.00 0.00 B ATOM 828 C THR B 4 15.774 -0.800 -0.253 1.00 0.00 B ATOM 829 CA THR B 4 15.522 -1.852 0.832 1.00 0.00 B ATOM 830 CB THR B 4 16.765 -2.769 0.981 1.00 0.00 B ATOM 831 CG2 THR B 4 16.670 -3.600 2.251 1.00 0.00 B ATOM 832 HN THR B 4 13.632 -2.689 1.321 1.00 0.00 B ATOM 833 HA THR B 4 15.386 -1.334 1.771 1.00 0.00 B ATOM 834 HB THR B 4 17.643 -2.144 1.049 1.00 0.00 B ATOM 835 HG1 THR B 4 16.250 -3.395 -0.821 1.00 0.00 B ATOM 836 HG21 THR B 4 17.549 -4.221 2.342 1.00 0.00 B ATOM 837 HG22 THR B 4 15.791 -4.226 2.205 1.00 0.00 B ATOM 838 HG23 THR B 4 16.601 -2.944 3.106 1.00 0.00 B ATOM 839 N THR B 4 14.291 -2.620 0.588 1.00 0.00 B ATOM 840 O THR B 4 16.414 -1.074 -1.270 1.00 0.00 B ATOM 841 OG1 THR B 4 16.905 -3.641 -0.150 1.00 0.00 B ATOM 842 C VAL B 5 16.558 2.420 -0.717 1.00 0.00 B ATOM 843 CA VAL B 5 15.389 1.468 -1.024 1.00 0.00 B ATOM 844 CB VAL B 5 14.053 2.240 -1.161 1.00 0.00 B ATOM 845 CG1 VAL B 5 13.766 3.069 0.077 1.00 0.00 B ATOM 846 CG2 VAL B 5 14.046 3.096 -2.421 1.00 0.00 B ATOM 847 HN VAL B 5 14.866 0.608 0.844 1.00 0.00 B ATOM 848 HA VAL B 5 15.587 0.991 -1.968 1.00 0.00 B ATOM 849 HB VAL B 5 13.261 1.510 -1.254 1.00 0.00 B ATOM 850 HG11 VAL B 5 13.697 2.418 0.935 1.00 0.00 B ATOM 851 HG12 VAL B 5 12.835 3.599 -0.052 1.00 0.00 B ATOM 852 HG13 VAL B 5 14.568 3.775 0.225 1.00 0.00 B ATOM 853 HG21 VAL B 5 14.166 2.462 -3.288 1.00 0.00 B ATOM 854 HG22 VAL B 5 14.859 3.805 -2.378 1.00 0.00 B ATOM 855 HG23 VAL B 5 13.109 3.627 -2.491 1.00 0.00 B ATOM 856 N VAL B 5 15.287 0.414 -0.022 1.00 0.00 B ATOM 857 O VAL B 5 16.510 3.622 -1.010 1.00 0.00 B ATOM 858 C LYS B 6 18.732 3.565 1.279 1.00 0.00 B ATOM 859 CA LYS B 6 18.870 2.571 0.129 1.00 0.00 B ATOM 860 CB LYS B 6 19.361 3.286 -1.130 1.00 0.00 B ATOM 861 CD LYS B 6 19.807 3.107 -3.597 1.00 0.00 B ATOM 862 CE LYS B 6 20.925 4.129 -3.560 1.00 0.00 B ATOM 863 CG LYS B 6 19.674 2.354 -2.282 1.00 0.00 B ATOM 864 HN LYS B 6 17.548 0.914 0.146 1.00 0.00 B ATOM 865 HA LYS B 6 19.603 1.838 0.405 1.00 0.00 B ATOM 866 HB2 LYS B 6 18.602 3.962 -1.451 1.00 0.00 B ATOM 867 HB1 LYS B 6 20.253 3.843 -0.891 1.00 0.00 B ATOM 868 HD2 LYS B 6 20.016 2.403 -4.380 1.00 0.00 B ATOM 869 HD1 LYS B 6 18.875 3.612 -3.806 1.00 0.00 B ATOM 870 HE2 LYS B 6 20.738 4.809 -2.750 1.00 0.00 B ATOM 871 HE1 LYS B 6 21.860 3.615 -3.391 1.00 0.00 B ATOM 872 HG2 LYS B 6 20.599 1.852 -2.074 1.00 0.00 B ATOM 873 HG1 LYS B 6 18.879 1.628 -2.371 1.00 0.00 B ATOM 874 HZ1 LYS B 6 21.826 5.549 -4.794 1.00 0.00 B ATOM 875 HZ2 LYS B 6 20.149 5.453 -4.973 1.00 0.00 B ATOM 876 HZ3 LYS B 6 21.138 4.253 -5.635 1.00 0.00 B ATOM 877 N LYS B 6 17.616 1.854 -0.132 1.00 0.00 B ATOM 878 NZ LYS B 6 21.016 4.898 -4.828 1.00 0.00 B ATOM 879 O LYS B 6 19.208 3.314 2.389 1.00 0.00 B ATOM 880 C LEU B 7 16.452 5.975 2.307 1.00 0.00 B ATOM 881 CA LEU B 7 17.925 5.732 2.011 1.00 0.00 B ATOM 882 CB LEU B 7 18.601 7.037 1.561 1.00 0.00 B ATOM 883 CD1 LEU B 7 18.365 9.194 0.310 1.00 0.00 B ATOM 884 CD2 LEU B 7 18.519 7.048 -0.939 1.00 0.00 B ATOM 885 CG LEU B 7 18.009 7.715 0.323 1.00 0.00 B ATOM 886 HN LEU B 7 17.656 4.793 0.136 1.00 0.00 B ATOM 887 HA LEU B 7 18.401 5.388 2.917 1.00 0.00 B ATOM 888 HB2 LEU B 7 18.556 7.736 2.375 1.00 0.00 B ATOM 889 HB1 LEU B 7 19.640 6.821 1.360 1.00 0.00 B ATOM 890 HD11 LEU B 7 19.439 9.307 0.299 1.00 0.00 B ATOM 891 HD12 LEU B 7 17.963 9.667 1.193 1.00 0.00 B ATOM 892 HD13 LEU B 7 17.946 9.658 -0.570 1.00 0.00 B ATOM 893 HD21 LEU B 7 19.598 7.068 -0.939 1.00 0.00 B ATOM 894 HD22 LEU B 7 18.148 7.576 -1.803 1.00 0.00 B ATOM 895 HD23 LEU B 7 18.179 6.026 -0.966 1.00 0.00 B ATOM 896 HG LEU B 7 16.933 7.625 0.344 1.00 0.00 B ATOM 897 N LEU B 7 18.075 4.683 1.016 1.00 0.00 B ATOM 898 O LEU B 7 15.578 5.353 1.701 1.00 0.00 B ATOM 899 C ASN B 8 13.954 7.769 2.596 1.00 0.00 B ATOM 900 CA ASN B 8 14.817 7.136 3.672 1.00 0.00 B ATOM 901 CB ASN B 8 14.764 8.032 4.913 1.00 0.00 B ATOM 902 CG ASN B 8 15.846 9.094 4.952 1.00 0.00 B ATOM 903 HN ASN B 8 16.916 7.400 3.625 1.00 0.00 B ATOM 904 HA ASN B 8 14.386 6.179 3.928 1.00 0.00 B ATOM 905 HB2 ASN B 8 13.818 8.542 4.913 1.00 0.00 B ATOM 906 HB1 ASN B 8 14.827 7.427 5.804 1.00 0.00 B ATOM 907 HD21 ASN B 8 15.841 9.042 6.933 1.00 0.00 B ATOM 908 HD22 ASN B 8 16.935 10.159 6.207 1.00 0.00 B ATOM 909 N ASN B 8 16.181 6.882 3.232 1.00 0.00 B ATOM 910 ND2 ASN B 8 16.250 9.467 6.150 1.00 0.00 B ATOM 911 O ASN B 8 14.381 8.653 1.853 1.00 0.00 B ATOM 912 OD1 ASN B 8 16.312 9.582 3.921 1.00 0.00 B ATOM 913 C HIS B 9 10.463 7.961 2.721 1.00 0.00 B ATOM 914 CA HIS B 9 11.660 7.904 1.795 1.00 0.00 B ATOM 915 CB HIS B 9 11.313 7.133 0.522 1.00 0.00 B ATOM 916 CD2 HIS B 9 13.581 6.847 -0.710 1.00 0.00 B ATOM 917 CE1 HIS B 9 13.095 7.979 -2.519 1.00 0.00 B ATOM 918 CG HIS B 9 12.312 7.304 -0.578 1.00 0.00 B ATOM 919 HN HIS B 9 12.548 6.424 2.992 1.00 0.00 B ATOM 920 HA HIS B 9 11.965 8.909 1.543 1.00 0.00 B ATOM 921 HB2 HIS B 9 11.248 6.084 0.755 1.00 0.00 B ATOM 922 HB1 HIS B 9 10.354 7.473 0.157 1.00 0.00 B ATOM 923 HD1 HIS B 9 11.195 8.472 -1.936 1.00 0.00 B ATOM 924 HD2 HIS B 9 14.128 6.252 0.009 1.00 0.00 B ATOM 925 HE1 HIS B 9 13.170 8.448 -3.488 1.00 0.00 B ATOM 926 HE2 HIS B 9 14.980 7.235 -2.228 1.00 0.00 B ATOM 927 N HIS B 9 12.737 7.271 2.522 1.00 0.00 B ATOM 928 ND1 HIS B 9 12.041 8.009 -1.729 1.00 0.00 B ATOM 929 NE2 HIS B 9 14.043 7.281 -1.926 1.00 0.00 B ATOM 930 O HIS B 9 10.277 7.076 3.554 1.00 0.00 B ATOM 931 C THR B 10 7.384 8.344 3.203 1.00 0.00 B ATOM 932 CA THR B 10 8.589 9.216 3.542 1.00 0.00 B ATOM 933 CB THR B 10 8.175 10.701 3.544 1.00 0.00 B ATOM 934 CG2 THR B 10 7.282 11.022 4.727 1.00 0.00 B ATOM 935 HN THR B 10 9.804 9.625 1.863 1.00 0.00 B ATOM 936 HA THR B 10 8.947 8.946 4.532 1.00 0.00 B ATOM 937 HB THR B 10 7.635 10.911 2.633 1.00 0.00 B ATOM 938 HG1 THR B 10 9.249 12.173 4.311 1.00 0.00 B ATOM 939 HG21 THR B 10 7.845 10.903 5.642 1.00 0.00 B ATOM 940 HG22 THR B 10 6.438 10.347 4.735 1.00 0.00 B ATOM 941 HG23 THR B 10 6.931 12.039 4.650 1.00 0.00 B ATOM 942 N THR B 10 9.670 8.996 2.602 1.00 0.00 B ATOM 943 O THR B 10 6.981 8.256 2.042 1.00 0.00 B ATOM 944 OG1 THR B 10 9.344 11.530 3.597 1.00 0.00 B ATOM 945 C CYS B 11 4.439 7.620 3.604 1.00 0.00 B ATOM 946 CA CYS B 11 5.671 6.822 3.992 1.00 0.00 B ATOM 947 CB CYS B 11 5.355 5.981 5.234 1.00 0.00 B ATOM 948 HN CYS B 11 7.172 7.807 5.144 1.00 0.00 B ATOM 949 HA CYS B 11 5.917 6.161 3.180 1.00 0.00 B ATOM 950 HB2 CYS B 11 6.217 5.391 5.491 1.00 0.00 B ATOM 951 HB1 CYS B 11 5.124 6.643 6.047 1.00 0.00 B ATOM 952 N CYS B 11 6.807 7.699 4.221 1.00 0.00 B ATOM 953 O CYS B 11 4.000 8.506 4.334 1.00 0.00 B ATOM 954 SG CYS B 11 3.939 4.861 5.004 1.00 0.00 B ATOM 955 C VAL B 12 1.532 7.586 3.003 1.00 0.00 B ATOM 956 CA VAL B 12 2.633 7.765 1.954 1.00 0.00 B ATOM 957 CB VAL B 12 2.299 6.966 0.677 1.00 0.00 B ATOM 958 CG1 VAL B 12 1.425 5.758 0.929 1.00 0.00 B ATOM 959 CG2 VAL B 12 1.718 7.848 -0.360 1.00 0.00 B ATOM 960 HN VAL B 12 4.421 6.714 1.824 1.00 0.00 B ATOM 961 HA VAL B 12 2.725 8.807 1.698 1.00 0.00 B ATOM 962 HB VAL B 12 3.224 6.597 0.284 1.00 0.00 B ATOM 963 HG11 VAL B 12 0.561 6.050 1.507 1.00 0.00 B ATOM 964 HG12 VAL B 12 1.988 5.015 1.469 1.00 0.00 B ATOM 965 HG13 VAL B 12 1.101 5.347 -0.015 1.00 0.00 B ATOM 966 HG21 VAL B 12 2.488 8.513 -0.702 1.00 0.00 B ATOM 967 HG22 VAL B 12 0.906 8.406 0.068 1.00 0.00 B ATOM 968 HG23 VAL B 12 1.364 7.240 -1.174 1.00 0.00 B ATOM 969 N VAL B 12 3.907 7.289 2.434 1.00 0.00 B ATOM 970 O VAL B 12 0.501 8.258 2.981 1.00 0.00 B ATOM 971 C ILE B 13 1.149 6.964 6.273 1.00 0.00 B ATOM 972 CA ILE B 13 0.823 6.310 4.936 1.00 0.00 B ATOM 973 CB ILE B 13 0.822 4.789 5.137 1.00 0.00 B ATOM 974 CD1 ILE B 13 -0.477 4.106 3.089 1.00 0.00 B ATOM 975 CG1 ILE B 13 0.825 4.041 3.811 1.00 0.00 B ATOM 976 CG2 ILE B 13 -0.366 4.375 5.954 1.00 0.00 B ATOM 977 HN ILE B 13 2.666 6.254 3.937 1.00 0.00 B ATOM 978 HA ILE B 13 -0.152 6.617 4.613 1.00 0.00 B ATOM 979 HB ILE B 13 1.703 4.521 5.682 1.00 0.00 B ATOM 980 HD11 ILE B 13 -1.206 3.529 3.631 1.00 0.00 B ATOM 981 HD12 ILE B 13 -0.348 3.703 2.098 1.00 0.00 B ATOM 982 HD13 ILE B 13 -0.797 5.132 3.031 1.00 0.00 B ATOM 983 HG12 ILE B 13 1.573 4.459 3.167 1.00 0.00 B ATOM 984 HG11 ILE B 13 1.051 3.001 3.992 1.00 0.00 B ATOM 985 HG21 ILE B 13 -0.343 4.883 6.905 1.00 0.00 B ATOM 986 HG22 ILE B 13 -0.324 3.304 6.114 1.00 0.00 B ATOM 987 HG23 ILE B 13 -1.274 4.627 5.427 1.00 0.00 B ATOM 988 N ILE B 13 1.786 6.682 3.930 1.00 0.00 B ATOM 989 O ILE B 13 0.349 7.713 6.824 1.00 0.00 B ATOM 990 C CYS B 14 3.189 8.568 8.116 1.00 0.00 B ATOM 991 CA CYS B 14 2.750 7.102 8.101 1.00 0.00 B ATOM 992 CB CYS B 14 3.899 6.231 8.592 1.00 0.00 B ATOM 993 HN CYS B 14 2.965 6.158 6.232 1.00 0.00 B ATOM 994 HA CYS B 14 1.922 6.978 8.764 1.00 0.00 B ATOM 995 HB2 CYS B 14 4.698 6.324 7.903 1.00 0.00 B ATOM 996 HB1 CYS B 14 4.220 6.593 9.555 1.00 0.00 B ATOM 997 N CYS B 14 2.340 6.673 6.775 1.00 0.00 B ATOM 998 O CYS B 14 2.986 9.276 9.103 1.00 0.00 B ATOM 999 SG CYS B 14 3.536 4.468 8.761 1.00 0.00 B ATOM 1000 C ASP B 15 5.746 10.346 7.640 1.00 0.00 B ATOM 1001 CA ASP B 15 4.427 10.310 6.873 1.00 0.00 B ATOM 1002 CB ASP B 15 3.525 11.443 7.333 1.00 0.00 B ATOM 1003 CG ASP B 15 2.507 11.852 6.291 1.00 0.00 B ATOM 1004 HN ASP B 15 3.731 8.433 6.202 1.00 0.00 B ATOM 1005 HA ASP B 15 4.641 10.458 5.833 1.00 0.00 B ATOM 1006 HB2 ASP B 15 3.002 11.112 8.202 1.00 0.00 B ATOM 1007 HB1 ASP B 15 4.132 12.300 7.580 1.00 0.00 B ATOM 1008 N ASP B 15 3.769 9.003 6.993 1.00 0.00 B ATOM 1009 O ASP B 15 6.087 11.345 8.270 1.00 0.00 B ATOM 1010 OD1 ASP B 15 2.894 12.513 5.302 1.00 0.00 B ATOM 1011 OD2 ASP B 15 1.310 11.536 6.462 1.00 0.00 B ATOM 1012 C GLN B 16 8.862 8.742 7.196 1.00 0.00 B ATOM 1013 CA GLN B 16 7.800 9.153 8.200 1.00 0.00 B ATOM 1014 CB GLN B 16 7.782 8.147 9.344 1.00 0.00 B ATOM 1015 CD GLN B 16 5.975 9.015 10.881 1.00 0.00 B ATOM 1016 CG GLN B 16 7.441 8.743 10.683 1.00 0.00 B ATOM 1017 HN GLN B 16 6.166 8.494 7.061 1.00 0.00 B ATOM 1018 HA GLN B 16 8.052 10.120 8.594 1.00 0.00 B ATOM 1019 HB2 GLN B 16 7.055 7.387 9.127 1.00 0.00 B ATOM 1020 HB1 GLN B 16 8.757 7.692 9.419 1.00 0.00 B ATOM 1021 HE21 GLN B 16 6.395 10.579 12.022 1.00 0.00 B ATOM 1022 HE22 GLN B 16 4.723 10.239 11.786 1.00 0.00 B ATOM 1023 HG2 GLN B 16 7.751 8.054 11.433 1.00 0.00 B ATOM 1024 HG1 GLN B 16 7.981 9.663 10.793 1.00 0.00 B ATOM 1025 N GLN B 16 6.494 9.251 7.564 1.00 0.00 B ATOM 1026 NE2 GLN B 16 5.666 10.049 11.638 1.00 0.00 B ATOM 1027 O GLN B 16 8.561 8.096 6.199 1.00 0.00 B ATOM 1028 OE1 GLN B 16 5.129 8.298 10.364 1.00 0.00 B ATOM 1029 C GLU B 17 11.763 7.419 6.899 1.00 0.00 B ATOM 1030 CA GLU B 17 11.244 8.815 6.641 1.00 0.00 B ATOM 1031 CB GLU B 17 12.336 9.849 6.865 1.00 0.00 B ATOM 1032 CD GLU B 17 12.895 12.301 6.828 1.00 0.00 B ATOM 1033 CG GLU B 17 11.902 11.231 6.441 1.00 0.00 B ATOM 1034 HN GLU B 17 10.248 9.561 8.334 1.00 0.00 B ATOM 1035 HA GLU B 17 10.919 8.873 5.614 1.00 0.00 B ATOM 1036 HB2 GLU B 17 12.593 9.870 7.912 1.00 0.00 B ATOM 1037 HB1 GLU B 17 13.205 9.576 6.295 1.00 0.00 B ATOM 1038 HG2 GLU B 17 11.786 11.241 5.367 1.00 0.00 B ATOM 1039 HG1 GLU B 17 10.953 11.441 6.903 1.00 0.00 B ATOM 1040 N GLU B 17 10.098 9.102 7.496 1.00 0.00 B ATOM 1041 O GLU B 17 12.460 7.151 7.879 1.00 0.00 B ATOM 1042 OE1 GLU B 17 12.881 12.738 7.998 1.00 0.00 B ATOM 1043 OE2 GLU B 17 13.696 12.712 5.966 1.00 0.00 B ATOM 1044 C LYS B 18 12.550 4.665 4.944 1.00 0.00 B ATOM 1045 CA LYS B 18 11.682 5.122 6.107 1.00 0.00 B ATOM 1046 CB LYS B 18 10.394 4.307 6.101 1.00 0.00 B ATOM 1047 CD LYS B 18 9.360 5.454 8.101 1.00 0.00 B ATOM 1048 CE LYS B 18 9.076 4.363 9.105 1.00 0.00 B ATOM 1049 CG LYS B 18 9.176 5.023 6.656 1.00 0.00 B ATOM 1050 HN LYS B 18 10.895 6.875 5.222 1.00 0.00 B ATOM 1051 HA LYS B 18 12.198 4.946 7.024 1.00 0.00 B ATOM 1052 HB2 LYS B 18 10.189 4.024 5.094 1.00 0.00 B ATOM 1053 HB1 LYS B 18 10.548 3.425 6.683 1.00 0.00 B ATOM 1054 HD2 LYS B 18 10.362 5.777 8.241 1.00 0.00 B ATOM 1055 HD1 LYS B 18 8.691 6.271 8.284 1.00 0.00 B ATOM 1056 HE2 LYS B 18 9.196 4.770 10.098 1.00 0.00 B ATOM 1057 HE1 LYS B 18 8.065 4.066 8.970 1.00 0.00 B ATOM 1058 HG2 LYS B 18 8.993 5.902 6.058 1.00 0.00 B ATOM 1059 HG1 LYS B 18 8.323 4.363 6.593 1.00 0.00 B ATOM 1060 HZ1 LYS B 18 10.961 3.472 8.978 1.00 0.00 B ATOM 1061 HZ2 LYS B 18 9.773 2.682 8.071 1.00 0.00 B ATOM 1062 HZ3 LYS B 18 9.805 2.515 9.750 1.00 0.00 B ATOM 1063 N LYS B 18 11.390 6.544 5.999 1.00 0.00 B ATOM 1064 NZ LYS B 18 9.966 3.178 8.963 1.00 0.00 B ATOM 1065 O LYS B 18 12.262 4.977 3.792 1.00 0.00 B ATOM 1066 C ASN B 19 14.023 2.056 3.688 1.00 0.00 B ATOM 1067 CA ASN B 19 14.481 3.431 4.178 1.00 0.00 B ATOM 1068 CB ASN B 19 15.949 3.383 4.635 1.00 0.00 B ATOM 1069 CG ASN B 19 16.334 2.128 5.413 1.00 0.00 B ATOM 1070 HN ASN B 19 13.815 3.727 6.175 1.00 0.00 B ATOM 1071 HA ASN B 19 14.405 4.123 3.353 1.00 0.00 B ATOM 1072 HB2 ASN B 19 16.583 3.446 3.766 1.00 0.00 B ATOM 1073 HB1 ASN B 19 16.139 4.240 5.266 1.00 0.00 B ATOM 1074 HD21 ASN B 19 14.599 2.125 6.396 1.00 0.00 B ATOM 1075 HD22 ASN B 19 15.714 0.830 6.790 1.00 0.00 B ATOM 1076 N ASN B 19 13.609 3.928 5.236 1.00 0.00 B ATOM 1077 ND2 ASN B 19 15.462 1.648 6.285 1.00 0.00 B ATOM 1078 O ASN B 19 14.601 1.493 2.758 1.00 0.00 B ATOM 1079 OD1 ASN B 19 17.440 1.611 5.251 1.00 0.00 B ATOM 1080 C ARG B 20 10.950 0.350 3.583 1.00 0.00 B ATOM 1081 CA ARG B 20 12.429 0.233 3.924 1.00 0.00 B ATOM 1082 CB ARG B 20 12.631 -0.799 5.023 1.00 0.00 B ATOM 1083 CD ARG B 20 13.816 -2.760 5.805 1.00 0.00 B ATOM 1084 CG ARG B 20 13.919 -1.562 4.925 1.00 0.00 B ATOM 1085 CZ ARG B 20 14.786 -4.897 5.053 1.00 0.00 B ATOM 1086 HN ARG B 20 12.564 2.014 5.053 1.00 0.00 B ATOM 1087 HA ARG B 20 12.963 -0.094 3.044 1.00 0.00 B ATOM 1088 HB2 ARG B 20 12.611 -0.301 5.976 1.00 0.00 B ATOM 1089 HB1 ARG B 20 11.832 -1.519 5.000 1.00 0.00 B ATOM 1090 HD2 ARG B 20 13.789 -2.407 6.797 1.00 0.00 B ATOM 1091 HD1 ARG B 20 12.889 -3.264 5.590 1.00 0.00 B ATOM 1092 HE ARG B 20 15.796 -3.442 6.003 1.00 0.00 B ATOM 1093 HG2 ARG B 20 14.074 -1.883 3.922 1.00 0.00 B ATOM 1094 HG1 ARG B 20 14.732 -0.939 5.252 1.00 0.00 B ATOM 1095 HH11 ARG B 20 12.845 -4.619 4.486 1.00 0.00 B ATOM 1096 HH12 ARG B 20 13.539 -6.152 4.053 1.00 0.00 B ATOM 1097 HH21 ARG B 20 16.697 -5.465 5.409 1.00 0.00 B ATOM 1098 HH22 ARG B 20 15.724 -6.624 4.561 1.00 0.00 B ATOM 1099 N ARG B 20 12.980 1.523 4.314 1.00 0.00 B ATOM 1100 NE ARG B 20 14.919 -3.701 5.637 1.00 0.00 B ATOM 1101 NH1 ARG B 20 13.634 -5.250 4.486 1.00 0.00 B ATOM 1102 NH2 ARG B 20 15.817 -5.728 5.005 1.00 0.00 B ATOM 1103 O ARG B 20 10.183 0.997 4.301 1.00 0.00 B ATOM 1104 C GLY B 21 9.276 -0.193 0.446 1.00 0.00 B ATOM 1105 CA GLY B 21 9.230 -0.177 1.958 1.00 0.00 B ATOM 1106 HN GLY B 21 11.208 -0.905 2.059 1.00 0.00 B ATOM 1107 HA2 GLY B 21 8.621 -1.000 2.311 1.00 0.00 B ATOM 1108 HA1 GLY B 21 8.795 0.751 2.286 1.00 0.00 B ATOM 1109 N GLY B 21 10.567 -0.303 2.500 1.00 0.00 B ATOM 1110 O GLY B 21 10.353 -0.338 -0.132 1.00 0.00 B ATOM 1111 C ILE B 22 7.710 1.209 -2.281 1.00 0.00 B ATOM 1112 CA ILE B 22 8.102 -0.118 -1.648 1.00 0.00 B ATOM 1113 CB ILE B 22 7.106 -1.189 -2.113 1.00 0.00 B ATOM 1114 CD1 ILE B 22 4.696 -1.472 -2.827 1.00 0.00 B ATOM 1115 CG1 ILE B 22 5.736 -0.553 -2.269 1.00 0.00 B ATOM 1116 CG2 ILE B 22 7.065 -2.352 -1.127 1.00 0.00 B ATOM 1117 HN ILE B 22 7.314 0.213 0.270 1.00 0.00 B ATOM 1118 HA ILE B 22 9.089 -0.396 -1.991 1.00 0.00 B ATOM 1119 HB ILE B 22 7.433 -1.567 -3.068 1.00 0.00 B ATOM 1120 HD11 ILE B 22 5.041 -1.880 -3.764 1.00 0.00 B ATOM 1121 HD12 ILE B 22 3.782 -0.920 -2.996 1.00 0.00 B ATOM 1122 HD13 ILE B 22 4.516 -2.273 -2.127 1.00 0.00 B ATOM 1123 HG12 ILE B 22 5.410 -0.204 -1.320 1.00 0.00 B ATOM 1124 HG11 ILE B 22 5.825 0.291 -2.930 1.00 0.00 B ATOM 1125 HG21 ILE B 22 8.041 -2.810 -1.071 1.00 0.00 B ATOM 1126 HG22 ILE B 22 6.343 -3.084 -1.461 1.00 0.00 B ATOM 1127 HG23 ILE B 22 6.782 -1.986 -0.146 1.00 0.00 B ATOM 1128 N ILE B 22 8.143 -0.003 -0.212 1.00 0.00 B ATOM 1129 O ILE B 22 7.490 2.209 -1.600 1.00 0.00 B ATOM 1130 C HIS B 23 6.461 2.104 -5.541 1.00 0.00 B ATOM 1131 CA HIS B 23 7.396 2.386 -4.380 1.00 0.00 B ATOM 1132 CB HIS B 23 8.722 2.933 -4.912 1.00 0.00 B ATOM 1133 CD2 HIS B 23 10.477 2.899 -3.045 1.00 0.00 B ATOM 1134 CE1 HIS B 23 10.487 5.027 -2.551 1.00 0.00 B ATOM 1135 CG HIS B 23 9.599 3.503 -3.857 1.00 0.00 B ATOM 1136 HN HIS B 23 7.613 0.318 -4.033 1.00 0.00 B ATOM 1137 HA HIS B 23 6.941 3.128 -3.739 1.00 0.00 B ATOM 1138 HB2 HIS B 23 9.264 2.136 -5.394 1.00 0.00 B ATOM 1139 HB1 HIS B 23 8.528 3.706 -5.626 1.00 0.00 B ATOM 1140 HD1 HIS B 23 9.096 5.547 -3.957 1.00 0.00 B ATOM 1141 HD2 HIS B 23 10.710 1.852 -3.043 1.00 0.00 B ATOM 1142 HE1 HIS B 23 10.715 5.973 -2.083 1.00 0.00 B ATOM 1143 HE2 HIS B 23 11.549 3.688 -1.432 1.00 0.00 B ATOM 1144 N HIS B 23 7.613 1.187 -3.591 1.00 0.00 B ATOM 1145 ND1 HIS B 23 9.626 4.838 -3.527 1.00 0.00 B ATOM 1146 NE2 HIS B 23 11.020 3.863 -2.237 1.00 0.00 B ATOM 1147 O HIS B 23 6.826 1.405 -6.485 1.00 0.00 B ATOM 1148 C LEU B 24 4.382 3.994 -7.199 1.00 0.00 B ATOM 1149 CA LEU B 24 4.335 2.617 -6.561 1.00 0.00 B ATOM 1150 CB LEU B 24 2.897 2.352 -6.094 1.00 0.00 B ATOM 1151 CD1 LEU B 24 3.470 -0.109 -5.748 1.00 0.00 B ATOM 1152 CD2 LEU B 24 1.378 0.826 -4.838 1.00 0.00 B ATOM 1153 CG LEU B 24 2.382 0.903 -5.967 1.00 0.00 B ATOM 1154 HN LEU B 24 4.974 3.075 -4.635 1.00 0.00 B ATOM 1155 HA LEU B 24 4.647 1.869 -7.271 1.00 0.00 B ATOM 1156 HB2 LEU B 24 2.766 2.820 -5.150 1.00 0.00 B ATOM 1157 HB1 LEU B 24 2.259 2.861 -6.782 1.00 0.00 B ATOM 1158 HD11 LEU B 24 3.009 -1.088 -5.681 1.00 0.00 B ATOM 1159 HD12 LEU B 24 3.995 0.113 -4.834 1.00 0.00 B ATOM 1160 HD13 LEU B 24 4.152 -0.088 -6.582 1.00 0.00 B ATOM 1161 HD21 LEU B 24 0.642 1.605 -4.963 1.00 0.00 B ATOM 1162 HD22 LEU B 24 1.884 0.955 -3.894 1.00 0.00 B ATOM 1163 HD23 LEU B 24 0.890 -0.137 -4.859 1.00 0.00 B ATOM 1164 HG LEU B 24 1.871 0.623 -6.858 1.00 0.00 B ATOM 1165 N LEU B 24 5.252 2.631 -5.455 1.00 0.00 B ATOM 1166 O LEU B 24 4.203 5.001 -6.505 1.00 0.00 B ATOM 1167 C TYR B 25 5.675 6.224 -8.747 1.00 0.00 B ATOM 1168 CA TYR B 25 4.569 5.294 -9.244 1.00 0.00 B ATOM 1169 CB TYR B 25 3.186 5.979 -9.118 1.00 0.00 B ATOM 1170 CD1 TYR B 25 0.764 5.596 -9.827 1.00 0.00 B ATOM 1171 CD2 TYR B 25 1.981 3.750 -8.963 1.00 0.00 B ATOM 1172 CE1 TYR B 25 -0.352 4.785 -9.970 1.00 0.00 B ATOM 1173 CE2 TYR B 25 0.891 2.936 -9.094 1.00 0.00 B ATOM 1174 CG TYR B 25 1.957 5.087 -9.321 1.00 0.00 B ATOM 1175 CZ TYR B 25 -0.283 3.454 -9.597 1.00 0.00 B ATOM 1176 HN TYR B 25 4.870 3.216 -8.968 1.00 0.00 B ATOM 1177 HA TYR B 25 4.746 5.077 -10.273 1.00 0.00 B ATOM 1178 HB2 TYR B 25 3.116 6.390 -8.137 1.00 0.00 B ATOM 1179 HB1 TYR B 25 3.132 6.783 -9.837 1.00 0.00 B ATOM 1180 HD1 TYR B 25 0.715 6.637 -10.114 1.00 0.00 B ATOM 1181 HD2 TYR B 25 2.899 3.341 -8.569 1.00 0.00 B ATOM 1182 HE1 TYR B 25 -1.278 5.199 -10.353 1.00 0.00 B ATOM 1183 HE2 TYR B 25 0.961 1.903 -8.769 1.00 0.00 B ATOM 1184 HH TYR B 25 -1.903 2.945 -10.505 1.00 0.00 B ATOM 1185 N TYR B 25 4.630 4.043 -8.498 1.00 0.00 B ATOM 1186 O TYR B 25 6.856 5.991 -9.003 1.00 0.00 B ATOM 1187 OH TYR B 25 -1.381 2.639 -9.750 1.00 0.00 B ATOM 1188 C THR B 26 6.271 8.108 -5.913 1.00 0.00 B ATOM 1189 CA THR B 26 6.244 8.196 -7.449 1.00 0.00 B ATOM 1190 CB THR B 26 5.934 9.634 -7.930 1.00 0.00 B ATOM 1191 CG2 THR B 26 4.442 9.825 -8.119 1.00 0.00 B ATOM 1192 HN THR B 26 4.334 7.428 -7.898 1.00 0.00 B ATOM 1193 HA THR B 26 7.223 7.930 -7.820 1.00 0.00 B ATOM 1194 HB THR B 26 6.409 9.771 -8.888 1.00 0.00 B ATOM 1195 HG1 THR B 26 6.972 10.189 -6.341 1.00 0.00 B ATOM 1196 HG21 THR B 26 3.949 9.787 -7.160 1.00 0.00 B ATOM 1197 HG22 THR B 26 4.062 9.032 -8.752 1.00 0.00 B ATOM 1198 HG23 THR B 26 4.258 10.780 -8.585 1.00 0.00 B ATOM 1199 N THR B 26 5.290 7.270 -8.034 1.00 0.00 B ATOM 1200 O THR B 26 7.061 8.795 -5.260 1.00 0.00 B ATOM 1201 OG1 THR B 26 6.446 10.624 -7.029 1.00 0.00 B ATOM 1202 C LYS B 27 6.052 6.179 -3.191 1.00 0.00 B ATOM 1203 CA LYS B 27 5.243 7.259 -3.874 1.00 0.00 B ATOM 1204 CB LYS B 27 3.778 7.081 -3.444 1.00 0.00 B ATOM 1205 CD LYS B 27 2.786 8.257 -5.434 1.00 0.00 B ATOM 1206 CE LYS B 27 2.435 9.519 -4.659 1.00 0.00 B ATOM 1207 CG LYS B 27 2.754 7.017 -4.561 1.00 0.00 B ATOM 1208 HN LYS B 27 4.864 6.657 -5.886 1.00 0.00 B ATOM 1209 HA LYS B 27 5.588 8.213 -3.509 1.00 0.00 B ATOM 1210 HB2 LYS B 27 3.700 6.166 -2.875 1.00 0.00 B ATOM 1211 HB1 LYS B 27 3.519 7.903 -2.798 1.00 0.00 B ATOM 1212 HD2 LYS B 27 3.787 8.366 -5.827 1.00 0.00 B ATOM 1213 HD1 LYS B 27 2.099 8.123 -6.246 1.00 0.00 B ATOM 1214 HE2 LYS B 27 2.367 9.266 -3.613 1.00 0.00 B ATOM 1215 HE1 LYS B 27 3.230 10.239 -4.798 1.00 0.00 B ATOM 1216 HG2 LYS B 27 2.948 6.150 -5.174 1.00 0.00 B ATOM 1217 HG1 LYS B 27 1.782 6.931 -4.113 1.00 0.00 B ATOM 1218 HZ1 LYS B 27 0.349 9.510 -4.834 1.00 0.00 B ATOM 1219 HZ2 LYS B 27 1.140 10.257 -6.129 1.00 0.00 B ATOM 1220 HZ3 LYS B 27 1.016 11.052 -4.643 1.00 0.00 B ATOM 1221 N LYS B 27 5.411 7.267 -5.331 1.00 0.00 B ATOM 1222 NZ LYS B 27 1.145 10.124 -5.097 1.00 0.00 B ATOM 1223 O LYS B 27 6.800 5.431 -3.818 1.00 0.00 B ATOM 1224 C PHE B 28 5.575 4.703 0.066 1.00 0.00 B ATOM 1225 CA PHE B 28 6.520 5.160 -1.032 1.00 0.00 B ATOM 1226 CB PHE B 28 7.770 5.778 -0.404 1.00 0.00 B ATOM 1227 CD1 PHE B 28 8.091 5.178 2.014 1.00 0.00 B ATOM 1228 CD2 PHE B 28 9.217 3.867 0.376 1.00 0.00 B ATOM 1229 CE1 PHE B 28 8.616 4.390 3.014 1.00 0.00 B ATOM 1230 CE2 PHE B 28 9.753 3.079 1.376 1.00 0.00 B ATOM 1231 CG PHE B 28 8.382 4.927 0.682 1.00 0.00 B ATOM 1232 CZ PHE B 28 9.448 3.340 2.699 1.00 0.00 B ATOM 1233 HN PHE B 28 5.256 6.773 -1.468 1.00 0.00 B ATOM 1234 HA PHE B 28 6.804 4.307 -1.633 1.00 0.00 B ATOM 1235 HB2 PHE B 28 8.505 5.936 -1.173 1.00 0.00 B ATOM 1236 HB1 PHE B 28 7.505 6.729 0.032 1.00 0.00 B ATOM 1237 HD1 PHE B 28 7.443 6.005 2.270 1.00 0.00 B ATOM 1238 HD2 PHE B 28 9.457 3.661 -0.658 1.00 0.00 B ATOM 1239 HE1 PHE B 28 8.377 4.601 4.045 1.00 0.00 B ATOM 1240 HE2 PHE B 28 10.407 2.258 1.123 1.00 0.00 B ATOM 1241 HZ PHE B 28 9.852 2.710 3.492 1.00 0.00 B ATOM 1242 N PHE B 28 5.867 6.124 -1.883 1.00 0.00 B ATOM 1243 O PHE B 28 5.194 5.483 0.938 1.00 0.00 B ATOM 1244 C ILE B 29 5.548 2.186 2.006 1.00 0.00 B ATOM 1245 CA ILE B 29 4.496 2.839 1.129 1.00 0.00 B ATOM 1246 CB ILE B 29 3.501 1.740 0.697 1.00 0.00 B ATOM 1247 CD1 ILE B 29 2.731 2.411 -1.632 1.00 0.00 B ATOM 1248 CG1 ILE B 29 2.377 2.314 -0.165 1.00 0.00 B ATOM 1249 CG2 ILE B 29 2.936 1.014 1.917 1.00 0.00 B ATOM 1250 HN ILE B 29 5.388 2.918 -0.784 1.00 0.00 B ATOM 1251 HA ILE B 29 3.965 3.617 1.675 1.00 0.00 B ATOM 1252 HB ILE B 29 4.050 1.017 0.114 1.00 0.00 B ATOM 1253 HD11 ILE B 29 1.852 2.689 -2.196 1.00 0.00 B ATOM 1254 HD12 ILE B 29 3.094 1.455 -1.978 1.00 0.00 B ATOM 1255 HD13 ILE B 29 3.497 3.160 -1.770 1.00 0.00 B ATOM 1256 HG12 ILE B 29 1.503 1.688 -0.074 1.00 0.00 B ATOM 1257 HG11 ILE B 29 2.139 3.308 0.183 1.00 0.00 B ATOM 1258 HG21 ILE B 29 2.310 0.194 1.597 1.00 0.00 B ATOM 1259 HG22 ILE B 29 2.350 1.700 2.511 1.00 0.00 B ATOM 1260 HG23 ILE B 29 3.753 0.626 2.519 1.00 0.00 B ATOM 1261 N ILE B 29 5.189 3.450 0.014 1.00 0.00 B ATOM 1262 O ILE B 29 6.314 1.356 1.519 1.00 0.00 B ATOM 1263 C CYS B 30 6.287 0.469 4.321 1.00 0.00 B ATOM 1264 CA CYS B 30 6.611 1.941 4.144 1.00 0.00 B ATOM 1265 CB CYS B 30 6.683 2.613 5.510 1.00 0.00 B ATOM 1266 HN CYS B 30 5.041 3.280 3.602 1.00 0.00 B ATOM 1267 HA CYS B 30 7.574 2.025 3.661 1.00 0.00 B ATOM 1268 HB2 CYS B 30 7.674 2.482 5.916 1.00 0.00 B ATOM 1269 HB1 CYS B 30 6.491 3.660 5.386 1.00 0.00 B ATOM 1270 N CYS B 30 5.627 2.566 3.269 1.00 0.00 B ATOM 1271 O CYS B 30 5.138 0.042 4.191 1.00 0.00 B ATOM 1272 SG CYS B 30 5.509 1.982 6.727 1.00 0.00 B ATOM 1273 C LEU B 31 6.211 -2.260 5.598 1.00 0.00 B ATOM 1274 CA LEU B 31 7.310 -1.725 4.700 1.00 0.00 B ATOM 1275 CB LEU B 31 8.669 -2.194 5.207 1.00 0.00 B ATOM 1276 CD1 LEU B 31 8.515 -3.521 7.355 1.00 0.00 B ATOM 1277 CD2 LEU B 31 10.291 -1.793 7.088 1.00 0.00 B ATOM 1278 CG LEU B 31 8.868 -2.176 6.734 1.00 0.00 B ATOM 1279 HN LEU B 31 8.175 0.170 4.822 1.00 0.00 B ATOM 1280 HA LEU B 31 7.159 -2.095 3.707 1.00 0.00 B ATOM 1281 HB2 LEU B 31 8.812 -3.182 4.857 1.00 0.00 B ATOM 1282 HB1 LEU B 31 9.427 -1.565 4.765 1.00 0.00 B ATOM 1283 HD11 LEU B 31 8.665 -3.477 8.423 1.00 0.00 B ATOM 1284 HD12 LEU B 31 9.147 -4.289 6.935 1.00 0.00 B ATOM 1285 HD13 LEU B 31 7.480 -3.753 7.146 1.00 0.00 B ATOM 1286 HD21 LEU B 31 10.504 -0.805 6.706 1.00 0.00 B ATOM 1287 HD22 LEU B 31 10.974 -2.505 6.646 1.00 0.00 B ATOM 1288 HD23 LEU B 31 10.411 -1.797 8.161 1.00 0.00 B ATOM 1289 HG LEU B 31 8.209 -1.434 7.163 1.00 0.00 B ATOM 1290 N LEU B 31 7.330 -0.277 4.636 1.00 0.00 B ATOM 1291 O LEU B 31 5.719 -3.371 5.409 1.00 0.00 B ATOM 1292 C ASP B 32 3.502 -1.838 6.969 1.00 0.00 B ATOM 1293 CA ASP B 32 4.883 -1.882 7.570 1.00 0.00 B ATOM 1294 CB ASP B 32 4.965 -0.967 8.781 1.00 0.00 B ATOM 1295 CG ASP B 32 4.622 -1.669 10.078 1.00 0.00 B ATOM 1296 HN ASP B 32 6.131 -0.530 6.549 1.00 0.00 B ATOM 1297 HA ASP B 32 5.119 -2.885 7.862 1.00 0.00 B ATOM 1298 HB2 ASP B 32 5.965 -0.570 8.860 1.00 0.00 B ATOM 1299 HB1 ASP B 32 4.275 -0.161 8.640 1.00 0.00 B ATOM 1300 N ASP B 32 5.820 -1.454 6.558 1.00 0.00 B ATOM 1301 O ASP B 32 2.708 -2.748 7.121 1.00 0.00 B ATOM 1302 OD1 ASP B 32 3.431 -1.710 10.448 1.00 0.00 B ATOM 1303 OD2 ASP B 32 5.551 -2.164 10.747 1.00 0.00 B ATOM 1304 C CYS B 33 1.873 -1.473 4.368 1.00 0.00 B ATOM 1305 CA CYS B 33 2.031 -0.530 5.536 1.00 0.00 B ATOM 1306 CB CYS B 33 1.955 0.929 5.098 1.00 0.00 B ATOM 1307 HN CYS B 33 4.032 -0.207 6.020 1.00 0.00 B ATOM 1308 HA CYS B 33 1.229 -0.719 6.229 1.00 0.00 B ATOM 1309 HB2 CYS B 33 2.834 1.194 4.547 1.00 0.00 B ATOM 1310 HB1 CYS B 33 1.099 1.049 4.463 1.00 0.00 B ATOM 1311 N CYS B 33 3.286 -0.789 6.203 1.00 0.00 B ATOM 1312 O CYS B 33 0.772 -1.915 4.065 1.00 0.00 B ATOM 1313 SG CYS B 33 1.792 2.090 6.473 1.00 0.00 B ATOM 1314 C GLU B 34 2.428 -4.050 3.025 1.00 0.00 B ATOM 1315 CA GLU B 34 2.998 -2.703 2.608 1.00 0.00 B ATOM 1316 CB GLU B 34 4.420 -2.852 2.057 1.00 0.00 B ATOM 1317 CD GLU B 34 4.552 -5.153 0.979 1.00 0.00 B ATOM 1318 CG GLU B 34 4.523 -3.647 0.770 1.00 0.00 B ATOM 1319 HN GLU B 34 3.840 -1.391 4.027 1.00 0.00 B ATOM 1320 HA GLU B 34 2.367 -2.275 1.850 1.00 0.00 B ATOM 1321 HB2 GLU B 34 4.821 -1.872 1.880 1.00 0.00 B ATOM 1322 HB1 GLU B 34 5.026 -3.341 2.789 1.00 0.00 B ATOM 1323 HG2 GLU B 34 3.678 -3.405 0.164 1.00 0.00 B ATOM 1324 HG1 GLU B 34 5.423 -3.353 0.259 1.00 0.00 B ATOM 1325 N GLU B 34 2.992 -1.789 3.732 1.00 0.00 B ATOM 1326 O GLU B 34 1.756 -4.719 2.263 1.00 0.00 B ATOM 1327 OE1 GLU B 34 5.392 -5.629 1.772 1.00 0.00 B ATOM 1328 OE2 GLU B 34 3.764 -5.870 0.324 1.00 0.00 B ATOM 1329 C ARG B 35 0.719 -5.423 5.271 1.00 0.00 B ATOM 1330 CA ARG B 35 2.135 -5.681 4.761 1.00 0.00 B ATOM 1331 CB ARG B 35 3.018 -6.363 5.815 1.00 0.00 B ATOM 1332 CD ARG B 35 4.246 -6.110 7.986 1.00 0.00 B ATOM 1333 CG ARG B 35 3.075 -5.648 7.152 1.00 0.00 B ATOM 1334 CZ ARG B 35 5.266 -8.209 8.788 1.00 0.00 B ATOM 1335 HN ARG B 35 3.441 -3.999 4.729 1.00 0.00 B ATOM 1336 HA ARG B 35 2.018 -6.343 3.922 1.00 0.00 B ATOM 1337 HB2 ARG B 35 2.641 -7.359 5.988 1.00 0.00 B ATOM 1338 HB1 ARG B 35 4.024 -6.434 5.428 1.00 0.00 B ATOM 1339 HD2 ARG B 35 5.142 -5.771 7.514 1.00 0.00 B ATOM 1340 HD1 ARG B 35 4.168 -5.665 8.967 1.00 0.00 B ATOM 1341 HE ARG B 35 3.588 -8.089 7.695 1.00 0.00 B ATOM 1342 HG2 ARG B 35 3.166 -4.587 6.981 1.00 0.00 B ATOM 1343 HG1 ARG B 35 2.174 -5.846 7.693 1.00 0.00 B ATOM 1344 HH11 ARG B 35 6.227 -6.521 9.368 1.00 0.00 B ATOM 1345 HH12 ARG B 35 6.951 -8.004 9.901 1.00 0.00 B ATOM 1346 HH21 ARG B 35 4.545 -10.062 8.385 1.00 0.00 B ATOM 1347 HH22 ARG B 35 5.992 -10.021 9.341 1.00 0.00 B ATOM 1348 N ARG B 35 2.760 -4.484 4.215 1.00 0.00 B ATOM 1349 NE ARG B 35 4.301 -7.565 8.128 1.00 0.00 B ATOM 1350 NH1 ARG B 35 6.225 -7.524 9.401 1.00 0.00 B ATOM 1351 NH2 ARG B 35 5.268 -9.536 8.842 1.00 0.00 B ATOM 1352 O ARG B 35 -0.134 -6.315 5.229 1.00 0.00 B ATOM 1353 C LYS B 36 -1.902 -4.000 5.361 1.00 0.00 B ATOM 1354 CA LYS B 36 -0.803 -3.872 6.374 1.00 0.00 B ATOM 1355 CB LYS B 36 -0.817 -2.449 6.904 1.00 0.00 B ATOM 1356 CD LYS B 36 -0.109 -0.903 8.736 1.00 0.00 B ATOM 1357 CE LYS B 36 0.540 -0.876 10.108 1.00 0.00 B ATOM 1358 CG LYS B 36 0.155 -2.188 8.035 1.00 0.00 B ATOM 1359 HN LYS B 36 1.124 -3.506 5.595 1.00 0.00 B ATOM 1360 HA LYS B 36 -0.970 -4.546 7.183 1.00 0.00 B ATOM 1361 HB2 LYS B 36 -0.564 -1.801 6.094 1.00 0.00 B ATOM 1362 HB1 LYS B 36 -1.811 -2.212 7.241 1.00 0.00 B ATOM 1363 HD2 LYS B 36 0.308 -0.148 8.147 1.00 0.00 B ATOM 1364 HD1 LYS B 36 -1.173 -0.756 8.839 1.00 0.00 B ATOM 1365 HE2 LYS B 36 0.119 -1.670 10.705 1.00 0.00 B ATOM 1366 HE1 LYS B 36 1.603 -1.040 9.993 1.00 0.00 B ATOM 1367 HG2 LYS B 36 0.100 -2.942 8.739 1.00 0.00 B ATOM 1368 HG1 LYS B 36 1.148 -2.160 7.628 1.00 0.00 B ATOM 1369 HZ1 LYS B 36 0.732 1.197 10.250 1.00 0.00 B ATOM 1370 HZ2 LYS B 36 0.778 0.396 11.741 1.00 0.00 B ATOM 1371 HZ3 LYS B 36 -0.691 0.587 10.932 1.00 0.00 B ATOM 1372 N LYS B 36 0.469 -4.207 5.743 1.00 0.00 B ATOM 1373 NZ LYS B 36 0.324 0.415 10.806 1.00 0.00 B ATOM 1374 O LYS B 36 -2.993 -4.493 5.639 1.00 0.00 B ATOM 1375 C VAL B 37 -3.044 -4.884 2.724 1.00 0.00 B ATOM 1376 CA VAL B 37 -2.490 -3.505 3.069 1.00 0.00 B ATOM 1377 CB VAL B 37 -1.817 -2.906 1.827 1.00 0.00 B ATOM 1378 CG1 VAL B 37 -1.395 -1.464 2.065 1.00 0.00 B ATOM 1379 CG2 VAL B 37 -0.621 -3.730 1.421 1.00 0.00 B ATOM 1380 HN VAL B 37 -0.656 -3.213 4.040 1.00 0.00 B ATOM 1381 HA VAL B 37 -3.293 -2.861 3.361 1.00 0.00 B ATOM 1382 HB VAL B 37 -2.522 -2.940 1.024 1.00 0.00 B ATOM 1383 HG11 VAL B 37 -0.355 -1.443 2.366 1.00 0.00 B ATOM 1384 HG12 VAL B 37 -1.999 -1.036 2.856 1.00 0.00 B ATOM 1385 HG13 VAL B 37 -1.522 -0.892 1.159 1.00 0.00 B ATOM 1386 HG21 VAL B 37 0.039 -3.135 0.811 1.00 0.00 B ATOM 1387 HG22 VAL B 37 -0.953 -4.592 0.859 1.00 0.00 B ATOM 1388 HG23 VAL B 37 -0.087 -4.068 2.308 1.00 0.00 B ATOM 1389 N VAL B 37 -1.569 -3.551 4.172 1.00 0.00 B ATOM 1390 O VAL B 37 -4.257 -5.074 2.596 1.00 0.00 B ATOM 1391 C ILE B 38 -3.391 -7.756 3.304 1.00 0.00 B ATOM 1392 CA ILE B 38 -2.439 -7.209 2.284 1.00 0.00 B ATOM 1393 CB ILE B 38 -1.172 -8.096 2.289 1.00 0.00 B ATOM 1394 CD1 ILE B 38 1.265 -8.160 1.505 1.00 0.00 B ATOM 1395 CG1 ILE B 38 0.044 -7.310 1.781 1.00 0.00 B ATOM 1396 CG2 ILE B 38 -1.401 -9.353 1.462 1.00 0.00 B ATOM 1397 HN ILE B 38 -1.214 -5.601 2.807 1.00 0.00 B ATOM 1398 HA ILE B 38 -2.891 -7.235 1.304 1.00 0.00 B ATOM 1399 HB ILE B 38 -0.987 -8.404 3.304 1.00 0.00 B ATOM 1400 HD11 ILE B 38 1.938 -7.623 0.847 1.00 0.00 B ATOM 1401 HD12 ILE B 38 0.961 -9.082 1.032 1.00 0.00 B ATOM 1402 HD13 ILE B 38 1.770 -8.381 2.432 1.00 0.00 B ATOM 1403 HG12 ILE B 38 -0.215 -6.795 0.877 1.00 0.00 B ATOM 1404 HG11 ILE B 38 0.320 -6.581 2.531 1.00 0.00 B ATOM 1405 HG21 ILE B 38 -2.117 -9.987 1.961 1.00 0.00 B ATOM 1406 HG22 ILE B 38 -0.468 -9.882 1.343 1.00 0.00 B ATOM 1407 HG23 ILE B 38 -1.783 -9.078 0.492 1.00 0.00 B ATOM 1408 N ILE B 38 -2.131 -5.838 2.631 1.00 0.00 B ATOM 1409 O ILE B 38 -4.242 -8.595 3.016 1.00 0.00 B ATOM 1410 C SER B 39 -5.357 -6.980 5.717 1.00 0.00 B ATOM 1411 CA SER B 39 -4.018 -7.720 5.606 1.00 0.00 B ATOM 1412 CB SER B 39 -3.217 -7.595 6.906 1.00 0.00 B ATOM 1413 HN SER B 39 -2.591 -6.523 4.649 1.00 0.00 B ATOM 1414 HA SER B 39 -4.195 -8.749 5.396 1.00 0.00 B ATOM 1415 HB2 SER B 39 -2.266 -8.090 6.787 1.00 0.00 B ATOM 1416 HB1 SER B 39 -3.051 -6.550 7.122 1.00 0.00 B ATOM 1417 HG SER B 39 -4.595 -8.768 7.668 1.00 0.00 B ATOM 1418 N SER B 39 -3.246 -7.240 4.507 1.00 0.00 B ATOM 1419 O SER B 39 -6.285 -7.451 6.366 1.00 0.00 B ATOM 1420 OG SER B 39 -3.900 -8.183 8.000 1.00 0.00 B ATOM 1421 C THR B 40 -7.678 -5.518 4.101 1.00 0.00 B ATOM 1422 CA THR B 40 -6.670 -5.021 5.137 1.00 0.00 B ATOM 1423 CB THR B 40 -6.365 -3.534 4.882 1.00 0.00 B ATOM 1424 CG2 THR B 40 -7.584 -2.666 5.151 1.00 0.00 B ATOM 1425 HN THR B 40 -4.676 -5.482 4.589 1.00 0.00 B ATOM 1426 HA THR B 40 -7.101 -5.118 6.122 1.00 0.00 B ATOM 1427 HB THR B 40 -6.078 -3.417 3.847 1.00 0.00 B ATOM 1428 HG1 THR B 40 -4.602 -3.797 5.742 1.00 0.00 B ATOM 1429 HG21 THR B 40 -7.330 -1.629 4.989 1.00 0.00 B ATOM 1430 HG22 THR B 40 -7.906 -2.803 6.173 1.00 0.00 B ATOM 1431 HG23 THR B 40 -8.384 -2.949 4.482 1.00 0.00 B ATOM 1432 N THR B 40 -5.448 -5.816 5.095 1.00 0.00 B ATOM 1433 O THR B 40 -8.888 -5.527 4.335 1.00 0.00 B ATOM 1434 OG1 THR B 40 -5.283 -3.109 5.721 1.00 0.00 B ATOM 1435 C SER B 41 -8.638 -7.746 2.123 1.00 0.00 B ATOM 1436 CA SER B 41 -7.957 -6.403 1.838 1.00 0.00 B ATOM 1437 CB SER B 41 -7.082 -6.497 0.606 1.00 0.00 B ATOM 1438 HN SER B 41 -6.174 -5.956 2.873 1.00 0.00 B ATOM 1439 HA SER B 41 -8.706 -5.673 1.656 1.00 0.00 B ATOM 1440 HB2 SER B 41 -6.454 -5.622 0.545 1.00 0.00 B ATOM 1441 HB1 SER B 41 -6.477 -7.361 0.700 1.00 0.00 B ATOM 1442 HG SER B 41 -7.349 -6.173 -1.308 1.00 0.00 B ATOM 1443 N SER B 41 -7.153 -5.950 2.965 1.00 0.00 B ATOM 1444 O SER B 41 -9.464 -8.213 1.332 1.00 0.00 B ATOM 1445 OG SER B 41 -7.843 -6.597 -0.586 1.00 0.00 B ATOM 1446 C THR B 42 -10.221 -9.749 4.002 1.00 0.00 B ATOM 1447 CA THR B 42 -8.737 -9.710 3.598 1.00 0.00 B ATOM 1448 CB THR B 42 -7.890 -10.290 4.748 1.00 0.00 B ATOM 1449 CG2 THR B 42 -6.426 -10.366 4.352 1.00 0.00 B ATOM 1450 HN THR B 42 -7.670 -7.906 3.861 1.00 0.00 B ATOM 1451 HA THR B 42 -8.599 -10.340 2.735 1.00 0.00 B ATOM 1452 HB THR B 42 -8.240 -11.286 4.970 1.00 0.00 B ATOM 1453 HG1 THR B 42 -8.933 -9.515 6.231 1.00 0.00 B ATOM 1454 HG21 THR B 42 -6.317 -11.016 3.497 1.00 0.00 B ATOM 1455 HG22 THR B 42 -5.850 -10.756 5.177 1.00 0.00 B ATOM 1456 HG23 THR B 42 -6.070 -9.375 4.100 1.00 0.00 B ATOM 1457 N THR B 42 -8.272 -8.368 3.243 1.00 0.00 B ATOM 1458 O THR B 42 -10.577 -10.370 5.005 1.00 0.00 B ATOM 1459 OG1 THR B 42 -8.021 -9.475 5.918 1.00 0.00 B ATOM 1460 C SER B 43 -12.900 -8.262 4.671 1.00 0.00 B ATOM 1461 CA SER B 43 -12.512 -9.064 3.433 1.00 0.00 B ATOM 1462 CB SER B 43 -13.062 -10.497 3.515 1.00 0.00 B ATOM 1463 HN SER B 43 -10.695 -8.554 2.478 1.00 0.00 B ATOM 1464 HA SER B 43 -12.952 -8.581 2.576 1.00 0.00 B ATOM 1465 HB2 SER B 43 -12.733 -11.055 2.651 1.00 0.00 B ATOM 1466 HB1 SER B 43 -12.689 -10.971 4.411 1.00 0.00 B ATOM 1467 HG SER B 43 -14.808 -11.251 3.032 1.00 0.00 B ATOM 1468 N SER B 43 -11.064 -9.070 3.227 1.00 0.00 B ATOM 1469 O SER B 43 -12.812 -8.745 5.805 1.00 0.00 B ATOM 1470 OG SER B 43 -14.480 -10.507 3.550 1.00 0.00 B ATOM 1471 C ASP B 44 -15.340 -6.299 5.667 1.00 0.00 B ATOM 1472 CA ASP B 44 -13.815 -6.183 5.524 1.00 0.00 B ATOM 1473 CB ASP B 44 -13.381 -4.720 5.340 1.00 0.00 B ATOM 1474 CG ASP B 44 -14.060 -3.786 6.320 1.00 0.00 B ATOM 1475 HN ASP B 44 -13.296 -6.671 3.528 1.00 0.00 B ATOM 1476 HA ASP B 44 -13.371 -6.554 6.437 1.00 0.00 B ATOM 1477 HB2 ASP B 44 -12.315 -4.650 5.493 1.00 0.00 B ATOM 1478 HB1 ASP B 44 -13.613 -4.394 4.342 1.00 0.00 B ATOM 1479 N ASP B 44 -13.319 -7.025 4.444 1.00 0.00 B ATOM 1480 O ASP B 44 -15.828 -6.555 6.770 1.00 0.00 B ATOM 1481 OD1 ASP B 44 -13.577 -3.666 7.465 1.00 0.00 B ATOM 1482 OD2 ASP B 44 -15.070 -3.157 5.947 1.00 0.00 B ATOM 1483 C PRO B 45 -18.025 -7.705 4.446 1.00 0.00 B ATOM 1484 CA PRO B 45 -17.585 -6.259 4.639 1.00 0.00 B ATOM 1485 CB PRO B 45 -18.067 -5.410 3.450 1.00 0.00 B ATOM 1486 CD PRO B 45 -15.733 -5.776 3.215 1.00 0.00 B ATOM 1487 CG PRO B 45 -16.845 -4.849 2.833 1.00 0.00 B ATOM 1488 HA PRO B 45 -17.991 -5.870 5.561 1.00 0.00 B ATOM 1489 HB2 PRO B 45 -18.600 -6.036 2.753 1.00 0.00 B ATOM 1490 HB1 PRO B 45 -18.709 -4.626 3.787 1.00 0.00 B ATOM 1491 HD2 PRO B 45 -15.721 -6.645 2.571 1.00 0.00 B ATOM 1492 HD1 PRO B 45 -14.787 -5.271 3.195 1.00 0.00 B ATOM 1493 HG2 PRO B 45 -16.980 -4.817 1.777 1.00 0.00 B ATOM 1494 HG1 PRO B 45 -16.660 -3.858 3.220 1.00 0.00 B ATOM 1495 N PRO B 45 -16.131 -6.128 4.580 1.00 0.00 B ATOM 1496 O PRO B 45 -17.231 -8.561 4.049 1.00 0.00 B ATOM 1497 C ASP B 46 -20.819 -9.291 3.355 1.00 0.00 B ATOM 1498 CA ASP B 46 -19.852 -9.295 4.531 1.00 0.00 B ATOM 1499 CB ASP B 46 -20.565 -9.760 5.802 1.00 0.00 B ATOM 1500 CG ASP B 46 -21.187 -11.131 5.648 1.00 0.00 B ATOM 1501 HN ASP B 46 -19.860 -7.249 5.065 1.00 0.00 B ATOM 1502 HA ASP B 46 -19.040 -9.973 4.314 1.00 0.00 B ATOM 1503 HB2 ASP B 46 -19.854 -9.799 6.614 1.00 0.00 B ATOM 1504 HB1 ASP B 46 -21.347 -9.055 6.046 1.00 0.00 B ATOM 1505 N ASP B 46 -19.288 -7.967 4.722 1.00 0.00 B ATOM 1506 O ASP B 46 -20.995 -10.298 2.671 1.00 0.00 B ATOM 1507 OD1 ASP B 46 -20.435 -12.126 5.560 1.00 0.00 B ATOM 1508 OD2 ASP B 46 -22.429 -11.223 5.626 1.00 0.00 B ATOM 1509 C TYR B 47 -21.735 -7.146 0.898 1.00 0.00 B ATOM 1510 CA TYR B 47 -22.359 -7.985 2.004 1.00 0.00 B ATOM 1511 CB TYR B 47 -23.664 -7.355 2.482 1.00 0.00 B ATOM 1512 CD1 TYR B 47 -25.331 -9.205 2.867 1.00 0.00 B ATOM 1513 CD2 TYR B 47 -24.365 -8.154 4.774 1.00 0.00 B ATOM 1514 CE1 TYR B 47 -26.066 -10.032 3.690 1.00 0.00 B ATOM 1515 CE2 TYR B 47 -25.098 -8.979 5.605 1.00 0.00 B ATOM 1516 CG TYR B 47 -24.468 -8.253 3.393 1.00 0.00 B ATOM 1517 CZ TYR B 47 -25.947 -9.916 5.058 1.00 0.00 B ATOM 1518 HN TYR B 47 -21.254 -7.374 3.698 1.00 0.00 B ATOM 1519 HA TYR B 47 -22.572 -8.963 1.616 1.00 0.00 B ATOM 1520 HB2 TYR B 47 -23.435 -6.457 3.022 1.00 0.00 B ATOM 1521 HB1 TYR B 47 -24.276 -7.113 1.626 1.00 0.00 B ATOM 1522 HD1 TYR B 47 -25.423 -9.295 1.795 1.00 0.00 B ATOM 1523 HD2 TYR B 47 -23.699 -7.417 5.198 1.00 0.00 B ATOM 1524 HE1 TYR B 47 -26.732 -10.766 3.262 1.00 0.00 B ATOM 1525 HE2 TYR B 47 -25.004 -8.886 6.677 1.00 0.00 B ATOM 1526 HH TYR B 47 -26.610 -11.652 5.567 1.00 0.00 B ATOM 1527 N TYR B 47 -21.431 -8.141 3.113 1.00 0.00 B ATOM 1528 O TYR B 47 -22.291 -6.130 0.475 1.00 0.00 B ATOM 1529 OH TYR B 47 -26.682 -10.740 5.881 1.00 0.00 B ATOM 1530 C ALA B 48 -20.003 -7.656 -1.922 1.00 0.00 B ATOM 1531 CA ALA B 48 -19.860 -6.884 -0.622 1.00 0.00 B ATOM 1532 CB ALA B 48 -18.393 -6.705 -0.264 1.00 0.00 B ATOM 1533 HN ALA B 48 -20.173 -8.381 0.833 1.00 0.00 B ATOM 1534 HA ALA B 48 -20.304 -5.906 -0.742 1.00 0.00 B ATOM 1535 HB1 ALA B 48 -17.892 -6.169 -1.056 1.00 0.00 B ATOM 1536 HB2 ALA B 48 -17.933 -7.673 -0.136 1.00 0.00 B ATOM 1537 HB3 ALA B 48 -18.313 -6.145 0.655 1.00 0.00 B ATOM 1538 N ALA B 48 -20.567 -7.571 0.446 1.00 0.00 B ATOM 1539 OT1 ALA B 48 -20.666 -7.149 -2.848 1.00 0.00 B ATOM 1540 OT2 ALA B 48 -19.485 -8.789 -1.998 1.00 0.00 B TER ATOM 1541 ZN ZN C 101 -3.714 3.399 -6.998 1.00 0.00 C TER ATOM 1542 ZN ZN D 101 3.692 3.364 6.747 1.00 0.00 D END
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