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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446006 |
2kl7   |
16386 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 7.477 5.515 -13.969 1.00 0.00 A ATOM 2 CA SER A 1 6.372 5.642 -12.907 1.00 0.00 A ATOM 3 CB SER A 1 6.235 7.104 -12.462 1.00 0.00 A ATOM 4 HT1 SER A 1 7.569 5.028 -11.305 1.00 0.00 A ATOM 5 HT2 SER A 1 6.665 3.777 -12.010 1.00 0.00 A ATOM 6 HT3 SER A 1 5.904 4.908 -11.009 1.00 0.00 A ATOM 7 HA SER A 1 5.436 5.321 -13.342 1.00 0.00 A ATOM 8 HB2 SER A 1 7.158 7.428 -12.003 1.00 0.00 A ATOM 9 HB1 SER A 1 6.023 7.725 -13.321 1.00 0.00 A ATOM 10 HG SER A 1 5.518 7.671 -10.716 1.00 0.00 A ATOM 11 N SER A 1 6.647 4.778 -11.727 1.00 0.00 A ATOM 12 O SER A 1 8.546 6.111 -13.836 1.00 0.00 A ATOM 13 OG SER A 1 5.181 7.252 -11.521 1.00 0.00 A ATOM 14 C ASP A 2 7.977 5.483 -17.280 1.00 0.00 A ATOM 15 CA ASP A 2 8.210 4.526 -16.097 1.00 0.00 A ATOM 16 CB ASP A 2 8.164 3.074 -16.580 1.00 0.00 A ATOM 17 CG ASP A 2 8.606 2.096 -15.508 1.00 0.00 A ATOM 18 HN ASP A 2 6.352 4.278 -15.081 1.00 0.00 A ATOM 19 HA ASP A 2 9.192 4.723 -15.686 1.00 0.00 A ATOM 20 HB2 ASP A 2 7.152 2.830 -16.872 1.00 0.00 A ATOM 21 HB1 ASP A 2 8.815 2.964 -17.436 1.00 0.00 A ATOM 22 N ASP A 2 7.222 4.732 -15.023 1.00 0.00 A ATOM 23 O ASP A 2 8.893 6.180 -17.719 1.00 0.00 A ATOM 24 OD1 ASP A 2 9.822 1.823 -15.415 1.00 0.00 A ATOM 25 OD2 ASP A 2 7.744 1.596 -14.755 1.00 0.00 A ATOM 26 C VAL A 3 5.629 7.638 -18.300 1.00 0.00 A ATOM 27 CA VAL A 3 6.380 6.425 -18.882 1.00 0.00 A ATOM 28 CB VAL A 3 5.498 5.721 -19.953 1.00 0.00 A ATOM 29 CG1 VAL A 3 4.124 5.353 -19.385 1.00 0.00 A ATOM 30 CG2 VAL A 3 5.364 6.583 -21.213 1.00 0.00 A ATOM 31 HN VAL A 3 6.090 4.844 -17.486 1.00 0.00 A ATOM 32 HA VAL A 3 7.287 6.772 -19.360 1.00 0.00 A ATOM 33 HB VAL A 3 5.993 4.799 -20.234 1.00 0.00 A ATOM 34 HG11 VAL A 3 4.248 4.698 -18.533 1.00 0.00 A ATOM 35 HG12 VAL A 3 3.543 4.845 -20.142 1.00 0.00 A ATOM 36 HG13 VAL A 3 3.606 6.249 -19.075 1.00 0.00 A ATOM 37 HG21 VAL A 3 4.751 6.069 -21.940 1.00 0.00 A ATOM 38 HG22 VAL A 3 6.343 6.764 -21.635 1.00 0.00 A ATOM 39 HG23 VAL A 3 4.904 7.528 -20.960 1.00 0.00 A ATOM 40 N VAL A 3 6.755 5.489 -17.811 1.00 0.00 A ATOM 41 O VAL A 3 5.351 8.619 -18.995 1.00 0.00 A ATOM 42 C ASN A 4 5.389 9.823 -15.969 1.00 0.00 A ATOM 43 CA ASN A 4 4.535 8.592 -16.319 1.00 0.00 A ATOM 44 CB ASN A 4 3.927 8.012 -15.038 1.00 0.00 A ATOM 45 CG ASN A 4 3.357 6.624 -15.251 1.00 0.00 A ATOM 46 HN ASN A 4 5.636 6.787 -16.494 1.00 0.00 A ATOM 47 HA ASN A 4 3.737 8.895 -16.981 1.00 0.00 A ATOM 48 HB2 ASN A 4 4.691 7.954 -14.275 1.00 0.00 A ATOM 49 HB1 ASN A 4 3.131 8.661 -14.696 1.00 0.00 A ATOM 50 HD21 ASN A 4 1.583 7.373 -15.704 1.00 0.00 A ATOM 51 HD22 ASN A 4 1.714 5.652 -15.749 1.00 0.00 A ATOM 52 N ASN A 4 5.323 7.561 -17.005 1.00 0.00 A ATOM 53 ND2 ASN A 4 2.092 6.541 -15.602 1.00 0.00 A ATOM 54 O ASN A 4 6.556 9.696 -15.584 1.00 0.00 A ATOM 55 OD1 ASN A 4 4.060 5.630 -15.111 1.00 0.00 A ATOM 56 C GLU A 5 5.043 12.785 -14.368 1.00 0.00 A ATOM 57 CA GLU A 5 5.483 12.266 -15.749 1.00 0.00 A ATOM 58 CB GLU A 5 5.201 13.328 -16.821 1.00 0.00 A ATOM 59 CD GLU A 5 5.330 13.956 -19.276 1.00 0.00 A ATOM 60 CG GLU A 5 5.512 12.860 -18.238 1.00 0.00 A ATOM 61 HN GLU A 5 3.877 11.046 -16.434 1.00 0.00 A ATOM 62 HA GLU A 5 6.546 12.073 -15.722 1.00 0.00 A ATOM 63 HB2 GLU A 5 4.156 13.606 -16.775 1.00 0.00 A ATOM 64 HB1 GLU A 5 5.804 14.202 -16.611 1.00 0.00 A ATOM 65 HG2 GLU A 5 6.536 12.514 -18.273 1.00 0.00 A ATOM 66 HG1 GLU A 5 4.852 12.040 -18.483 1.00 0.00 A ATOM 67 N GLU A 5 4.798 11.009 -16.094 1.00 0.00 A ATOM 68 O GLU A 5 4.280 12.127 -13.658 1.00 0.00 A ATOM 69 OE1 GLU A 5 4.173 14.313 -19.580 1.00 0.00 A ATOM 70 OE2 GLU A 5 6.349 14.467 -19.795 1.00 0.00 A ATOM 71 C CYS A 6 3.735 15.151 -12.651 1.00 0.00 A ATOM 72 CA CYS A 6 5.170 14.592 -12.694 1.00 0.00 A ATOM 73 CB CYS A 6 6.170 15.710 -12.360 1.00 0.00 A ATOM 74 HN CYS A 6 6.088 14.474 -14.619 1.00 0.00 A ATOM 75 HA CYS A 6 5.256 13.819 -11.943 1.00 0.00 A ATOM 76 HB2 CYS A 6 6.231 16.392 -13.195 1.00 0.00 A ATOM 77 HB1 CYS A 6 5.824 16.248 -11.488 1.00 0.00 A ATOM 78 N CYS A 6 5.505 13.982 -14.001 1.00 0.00 A ATOM 79 O CYS A 6 3.428 16.036 -11.854 1.00 0.00 A ATOM 80 SG CYS A 6 7.863 15.119 -12.009 1.00 0.00 A ATOM 81 C LEU A 7 0.506 14.174 -12.740 1.00 0.00 A ATOM 82 CA LEU A 7 1.459 15.060 -13.564 1.00 0.00 A ATOM 83 CB LEU A 7 1.021 15.107 -15.042 1.00 0.00 A ATOM 84 CD1 LEU A 7 0.432 12.672 -15.502 1.00 0.00 A ATOM 85 CD2 LEU A 7 1.179 14.159 -17.381 1.00 0.00 A ATOM 86 CG LEU A 7 1.326 13.849 -15.892 1.00 0.00 A ATOM 87 HN LEU A 7 3.142 13.869 -14.058 1.00 0.00 A ATOM 88 HA LEU A 7 1.418 16.063 -13.162 1.00 0.00 A ATOM 89 HB2 LEU A 7 -0.046 15.283 -15.071 1.00 0.00 A ATOM 90 HB1 LEU A 7 1.513 15.951 -15.506 1.00 0.00 A ATOM 91 HD11 LEU A 7 0.641 11.829 -16.146 1.00 0.00 A ATOM 92 HD12 LEU A 7 -0.605 12.957 -15.608 1.00 0.00 A ATOM 93 HD13 LEU A 7 0.626 12.395 -14.475 1.00 0.00 A ATOM 94 HD21 LEU A 7 1.865 14.948 -17.657 1.00 0.00 A ATOM 95 HD22 LEU A 7 0.168 14.476 -17.584 1.00 0.00 A ATOM 96 HD23 LEU A 7 1.401 13.273 -17.960 1.00 0.00 A ATOM 97 HG LEU A 7 2.351 13.551 -15.720 1.00 0.00 A ATOM 98 N LEU A 7 2.852 14.602 -13.482 1.00 0.00 A ATOM 99 O LEU A 7 -0.710 14.389 -12.736 1.00 0.00 A ATOM 100 C THR A 8 -0.510 12.905 -10.128 1.00 0.00 A ATOM 101 CA THR A 8 0.274 12.223 -11.263 1.00 0.00 A ATOM 102 CB THR A 8 1.166 11.106 -10.661 1.00 0.00 A ATOM 103 CG2 THR A 8 2.191 11.677 -9.682 1.00 0.00 A ATOM 104 HN THR A 8 2.042 13.088 -12.067 1.00 0.00 A ATOM 105 HA THR A 8 -0.433 11.757 -11.937 1.00 0.00 A ATOM 106 HB THR A 8 1.696 10.618 -11.469 1.00 0.00 A ATOM 107 HG1 THR A 8 -0.076 9.565 -10.654 1.00 0.00 A ATOM 108 HG21 THR A 8 2.780 10.872 -9.267 1.00 0.00 A ATOM 109 HG22 THR A 8 1.679 12.194 -8.883 1.00 0.00 A ATOM 110 HG23 THR A 8 2.840 12.367 -10.200 1.00 0.00 A ATOM 111 N THR A 8 1.067 13.181 -12.050 1.00 0.00 A ATOM 112 O THR A 8 -0.148 13.990 -9.662 1.00 0.00 A ATOM 113 OG1 THR A 8 0.354 10.127 -9.991 1.00 0.00 A ATOM 114 C ILE A 9 -2.002 12.258 -7.251 1.00 0.00 A ATOM 115 CA ILE A 9 -2.440 12.799 -8.626 1.00 0.00 A ATOM 116 CB ILE A 9 -3.931 12.444 -8.882 1.00 0.00 A ATOM 117 CD1 ILE A 9 -4.326 14.557 -10.275 1.00 0.00 A ATOM 118 CG1 ILE A 9 -4.401 13.043 -10.220 1.00 0.00 A ATOM 119 CG2 ILE A 9 -4.822 12.925 -7.734 1.00 0.00 A ATOM 120 HN ILE A 9 -1.825 11.401 -10.101 1.00 0.00 A ATOM 121 HA ILE A 9 -2.342 13.878 -8.628 1.00 0.00 A ATOM 122 HB ILE A 9 -4.014 11.368 -8.935 1.00 0.00 A ATOM 123 HD11 ILE A 9 -4.969 14.980 -9.518 1.00 0.00 A ATOM 124 HD12 ILE A 9 -4.648 14.896 -11.248 1.00 0.00 A ATOM 125 HD13 ILE A 9 -3.307 14.874 -10.102 1.00 0.00 A ATOM 126 HG12 ILE A 9 -3.785 12.654 -11.017 1.00 0.00 A ATOM 127 HG11 ILE A 9 -5.430 12.756 -10.396 1.00 0.00 A ATOM 128 HG21 ILE A 9 -4.504 12.462 -6.810 1.00 0.00 A ATOM 129 HG22 ILE A 9 -5.848 12.652 -7.936 1.00 0.00 A ATOM 130 HG23 ILE A 9 -4.748 14.000 -7.641 1.00 0.00 A ATOM 131 N ILE A 9 -1.592 12.265 -9.695 1.00 0.00 A ATOM 132 O ILE A 9 -1.704 11.070 -7.112 1.00 0.00 A ATOM 133 C PRO A 10 -2.573 11.812 -4.126 1.00 0.00 A ATOM 134 CA PRO A 10 -1.541 12.709 -4.849 1.00 0.00 A ATOM 135 CB PRO A 10 -1.381 14.051 -4.115 1.00 0.00 A ATOM 136 CD PRO A 10 -2.235 14.571 -6.280 1.00 0.00 A ATOM 137 CG PRO A 10 -2.295 14.981 -4.835 1.00 0.00 A ATOM 138 HA PRO A 10 -0.587 12.198 -4.866 1.00 0.00 A ATOM 139 HB2 PRO A 10 -1.664 13.939 -3.076 1.00 0.00 A ATOM 140 HB1 PRO A 10 -0.353 14.379 -4.178 1.00 0.00 A ATOM 141 HD2 PRO A 10 -3.184 14.755 -6.766 1.00 0.00 A ATOM 142 HD1 PRO A 10 -1.441 15.097 -6.791 1.00 0.00 A ATOM 143 HG2 PRO A 10 -3.304 14.878 -4.455 1.00 0.00 A ATOM 144 HG1 PRO A 10 -1.953 15.999 -4.718 1.00 0.00 A ATOM 145 N PRO A 10 -1.946 13.122 -6.211 1.00 0.00 A ATOM 146 O PRO A 10 -2.842 11.994 -2.936 1.00 0.00 A ATOM 147 C GLU A 11 -3.220 8.754 -3.454 1.00 0.00 A ATOM 148 CA GLU A 11 -4.017 9.830 -4.212 1.00 0.00 A ATOM 149 CB GLU A 11 -4.947 9.181 -5.253 1.00 0.00 A ATOM 150 CD GLU A 11 -7.078 9.423 -6.619 1.00 0.00 A ATOM 151 CG GLU A 11 -6.016 10.129 -5.786 1.00 0.00 A ATOM 152 HN GLU A 11 -2.956 10.771 -5.794 1.00 0.00 A ATOM 153 HA GLU A 11 -4.630 10.356 -3.492 1.00 0.00 A ATOM 154 HB2 GLU A 11 -4.352 8.837 -6.088 1.00 0.00 A ATOM 155 HB1 GLU A 11 -5.441 8.332 -4.801 1.00 0.00 A ATOM 156 HG2 GLU A 11 -6.499 10.615 -4.949 1.00 0.00 A ATOM 157 HG1 GLU A 11 -5.537 10.878 -6.401 1.00 0.00 A ATOM 158 N GLU A 11 -3.131 10.826 -4.833 1.00 0.00 A ATOM 159 O GLU A 11 -3.776 7.761 -3.008 1.00 0.00 A ATOM 160 OE1 GLU A 11 -6.827 9.161 -7.812 1.00 0.00 A ATOM 161 OE2 GLU A 11 -8.173 9.133 -6.082 1.00 0.00 A ATOM 162 C ALA A 12 -0.527 8.987 -1.317 1.00 0.00 A ATOM 163 CA ALA A 12 -1.053 8.130 -2.480 1.00 0.00 A ATOM 164 CB ALA A 12 0.104 7.533 -3.273 1.00 0.00 A ATOM 165 HN ALA A 12 -1.496 9.653 -3.886 1.00 0.00 A ATOM 166 HA ALA A 12 -1.649 7.319 -2.078 1.00 0.00 A ATOM 167 HB1 ALA A 12 0.710 8.327 -3.683 1.00 0.00 A ATOM 168 HB2 ALA A 12 -0.285 6.926 -4.079 1.00 0.00 A ATOM 169 HB3 ALA A 12 0.710 6.918 -2.622 1.00 0.00 A ATOM 170 N ALA A 12 -1.907 8.945 -3.355 1.00 0.00 A ATOM 171 O ALA A 12 -0.456 10.212 -1.432 1.00 0.00 A ATOM 172 C CYS A 13 1.824 9.156 1.089 1.00 0.00 A ATOM 173 CA CYS A 13 0.292 9.115 0.984 1.00 0.00 A ATOM 174 CB CYS A 13 -0.284 8.479 2.260 1.00 0.00 A ATOM 175 HN CYS A 13 -0.201 7.381 -0.160 1.00 0.00 A ATOM 176 HA CYS A 13 -0.078 10.127 0.902 1.00 0.00 A ATOM 177 HB2 CYS A 13 0.034 7.445 2.312 1.00 0.00 A ATOM 178 HB1 CYS A 13 0.102 9.004 3.120 1.00 0.00 A ATOM 179 N CYS A 13 -0.159 8.360 -0.199 1.00 0.00 A ATOM 180 O CYS A 13 2.495 8.139 0.933 1.00 0.00 A ATOM 181 SG CYS A 13 -2.109 8.502 2.367 1.00 0.00 A ATOM 182 C LYS A 14 4.090 10.172 3.117 1.00 0.00 A ATOM 183 CA LYS A 14 3.803 10.497 1.640 1.00 0.00 A ATOM 184 CB LYS A 14 4.286 11.914 1.297 1.00 0.00 A ATOM 185 CD LYS A 14 6.250 13.478 0.980 1.00 0.00 A ATOM 186 CE LYS A 14 7.766 13.633 1.052 1.00 0.00 A ATOM 187 CG LYS A 14 5.795 12.096 1.444 1.00 0.00 A ATOM 188 HN LYS A 14 1.804 11.144 1.323 1.00 0.00 A ATOM 189 HA LYS A 14 4.339 9.788 1.023 1.00 0.00 A ATOM 190 HB2 LYS A 14 4.016 12.135 0.274 1.00 0.00 A ATOM 191 HB1 LYS A 14 3.794 12.621 1.950 1.00 0.00 A ATOM 192 HD2 LYS A 14 5.935 13.626 -0.043 1.00 0.00 A ATOM 193 HD1 LYS A 14 5.792 14.227 1.610 1.00 0.00 A ATOM 194 HE2 LYS A 14 8.078 13.530 2.080 1.00 0.00 A ATOM 195 HE1 LYS A 14 8.225 12.852 0.460 1.00 0.00 A ATOM 196 HG2 LYS A 14 6.063 11.971 2.484 1.00 0.00 A ATOM 197 HG1 LYS A 14 6.295 11.343 0.851 1.00 0.00 A ATOM 198 HZ1 LYS A 14 9.255 15.041 0.629 1.00 0.00 A ATOM 199 HZ2 LYS A 14 7.775 15.722 1.085 1.00 0.00 A ATOM 200 HZ3 LYS A 14 7.959 15.067 -0.464 1.00 0.00 A ATOM 201 N LYS A 14 2.372 10.347 1.341 1.00 0.00 A ATOM 202 NZ LYS A 14 8.220 14.957 0.540 1.00 0.00 A ATOM 203 O LYS A 14 3.572 10.837 4.015 1.00 0.00 A ATOM 204 C GLY A 15 4.298 7.592 5.190 1.00 0.00 A ATOM 205 CA GLY A 15 5.196 8.742 4.743 1.00 0.00 A ATOM 206 HN GLY A 15 5.357 8.703 2.619 1.00 0.00 A ATOM 207 HA2 GLY A 15 6.225 8.423 4.810 1.00 0.00 A ATOM 208 HA1 GLY A 15 5.049 9.580 5.410 1.00 0.00 A ATOM 209 N GLY A 15 4.923 9.166 3.368 1.00 0.00 A ATOM 210 O GLY A 15 4.506 6.996 6.251 1.00 0.00 A ATOM 211 C GLU A 16 2.326 5.293 3.335 1.00 0.00 A ATOM 212 CA GLU A 16 2.403 6.148 4.607 1.00 0.00 A ATOM 213 CB GLU A 16 0.989 6.608 5.011 1.00 0.00 A ATOM 214 CD GLU A 16 -0.473 7.794 6.714 1.00 0.00 A ATOM 215 CG GLU A 16 0.949 7.523 6.231 1.00 0.00 A ATOM 216 HN GLU A 16 3.130 7.858 3.598 1.00 0.00 A ATOM 217 HA GLU A 16 2.824 5.550 5.404 1.00 0.00 A ATOM 218 HB2 GLU A 16 0.545 7.138 4.181 1.00 0.00 A ATOM 219 HB1 GLU A 16 0.390 5.735 5.226 1.00 0.00 A ATOM 220 HG2 GLU A 16 1.508 7.058 7.033 1.00 0.00 A ATOM 221 HG1 GLU A 16 1.414 8.464 5.972 1.00 0.00 A ATOM 222 N GLU A 16 3.287 7.294 4.381 1.00 0.00 A ATOM 223 O GLU A 16 2.536 5.791 2.228 1.00 0.00 A ATOM 224 OE1 GLU A 16 -1.133 8.714 6.180 1.00 0.00 A ATOM 225 OE2 GLU A 16 -0.938 7.085 7.631 1.00 0.00 A ATOM 226 C MET A 17 0.475 3.049 1.827 1.00 0.00 A ATOM 227 CA MET A 17 1.909 3.103 2.356 1.00 0.00 A ATOM 228 CB MET A 17 2.370 1.700 2.748 1.00 0.00 A ATOM 229 CE MET A 17 3.161 -0.556 4.631 1.00 0.00 A ATOM 230 CG MET A 17 3.851 1.612 3.077 1.00 0.00 A ATOM 231 HN MET A 17 1.869 3.670 4.393 1.00 0.00 A ATOM 232 HA MET A 17 2.552 3.473 1.568 1.00 0.00 A ATOM 233 HB2 MET A 17 1.812 1.382 3.617 1.00 0.00 A ATOM 234 HB1 MET A 17 2.164 1.020 1.935 1.00 0.00 A ATOM 235 HE1 MET A 17 3.180 0.143 5.452 1.00 0.00 A ATOM 236 HE2 MET A 17 3.388 -1.546 4.995 1.00 0.00 A ATOM 237 HE3 MET A 17 2.178 -0.556 4.178 1.00 0.00 A ATOM 238 HG2 MET A 17 4.419 1.995 2.242 1.00 0.00 A ATOM 239 HG1 MET A 17 4.051 2.214 3.953 1.00 0.00 A ATOM 240 N MET A 17 2.021 4.014 3.493 1.00 0.00 A ATOM 241 O MET A 17 -0.491 3.137 2.587 1.00 0.00 A ATOM 242 SD MET A 17 4.375 -0.079 3.405 1.00 0.00 A ATOM 243 C LYS A 18 -1.482 1.449 -0.293 1.00 0.00 A ATOM 244 CA LYS A 18 -0.940 2.885 -0.157 1.00 0.00 A ATOM 245 CB LYS A 18 -0.783 3.540 -1.536 1.00 0.00 A ATOM 246 CD LYS A 18 -1.760 4.133 -3.775 1.00 0.00 A ATOM 247 CE LYS A 18 -2.976 4.082 -4.692 1.00 0.00 A ATOM 248 CG LYS A 18 -2.051 3.572 -2.384 1.00 0.00 A ATOM 249 HN LYS A 18 1.170 2.798 -0.020 1.00 0.00 A ATOM 250 HA LYS A 18 -1.635 3.470 0.432 1.00 0.00 A ATOM 251 HB2 LYS A 18 -0.452 4.559 -1.393 1.00 0.00 A ATOM 252 HB1 LYS A 18 -0.021 3.002 -2.086 1.00 0.00 A ATOM 253 HD2 LYS A 18 -1.447 5.163 -3.676 1.00 0.00 A ATOM 254 HD1 LYS A 18 -0.961 3.558 -4.221 1.00 0.00 A ATOM 255 HE2 LYS A 18 -3.394 3.086 -4.667 1.00 0.00 A ATOM 256 HE1 LYS A 18 -3.713 4.790 -4.339 1.00 0.00 A ATOM 257 HG2 LYS A 18 -2.436 2.567 -2.482 1.00 0.00 A ATOM 258 HG1 LYS A 18 -2.786 4.197 -1.896 1.00 0.00 A ATOM 259 HZ1 LYS A 18 -1.897 3.755 -6.450 1.00 0.00 A ATOM 260 HZ2 LYS A 18 -2.230 5.385 -6.147 1.00 0.00 A ATOM 261 HZ3 LYS A 18 -3.454 4.363 -6.705 1.00 0.00 A ATOM 262 N LYS A 18 0.357 2.902 0.517 1.00 0.00 A ATOM 263 NZ LYS A 18 -2.616 4.421 -6.096 1.00 0.00 A ATOM 264 O LYS A 18 -0.978 0.658 -1.086 1.00 0.00 A ATOM 265 C CYS A 19 -4.485 -0.149 -0.277 1.00 0.00 A ATOM 266 CA CYS A 19 -3.135 -0.210 0.446 1.00 0.00 A ATOM 267 CB CYS A 19 -3.357 -0.751 1.867 1.00 0.00 A ATOM 268 HN CYS A 19 -2.858 1.794 1.111 1.00 0.00 A ATOM 269 HA CYS A 19 -2.476 -0.880 -0.090 1.00 0.00 A ATOM 270 HB2 CYS A 19 -4.120 -0.160 2.351 1.00 0.00 A ATOM 271 HB1 CYS A 19 -3.696 -1.776 1.804 1.00 0.00 A ATOM 272 N CYS A 19 -2.511 1.124 0.486 1.00 0.00 A ATOM 273 O CYS A 19 -5.420 0.496 0.196 1.00 0.00 A ATOM 274 SG CYS A 19 -1.880 -0.718 2.941 1.00 0.00 A ATOM 275 C ILE A 20 -6.290 -2.195 -2.604 1.00 0.00 A ATOM 276 CA ILE A 20 -5.807 -0.786 -2.233 1.00 0.00 A ATOM 277 CB ILE A 20 -5.595 0.032 -3.536 1.00 0.00 A ATOM 278 CD1 ILE A 20 -4.196 0.148 -5.679 1.00 0.00 A ATOM 279 CG1 ILE A 20 -4.418 -0.541 -4.348 1.00 0.00 A ATOM 280 CG2 ILE A 20 -5.369 1.510 -3.213 1.00 0.00 A ATOM 281 HN ILE A 20 -3.821 -1.363 -1.725 1.00 0.00 A ATOM 282 HA ILE A 20 -6.579 -0.298 -1.652 1.00 0.00 A ATOM 283 HB ILE A 20 -6.497 -0.042 -4.126 1.00 0.00 A ATOM 284 HD11 ILE A 20 -5.068 0.017 -6.303 1.00 0.00 A ATOM 285 HD12 ILE A 20 -3.336 -0.284 -6.168 1.00 0.00 A ATOM 286 HD13 ILE A 20 -4.025 1.202 -5.516 1.00 0.00 A ATOM 287 HG12 ILE A 20 -3.509 -0.444 -3.773 1.00 0.00 A ATOM 288 HG11 ILE A 20 -4.601 -1.589 -4.546 1.00 0.00 A ATOM 289 HG21 ILE A 20 -6.224 1.898 -2.680 1.00 0.00 A ATOM 290 HG22 ILE A 20 -5.236 2.065 -4.130 1.00 0.00 A ATOM 291 HG23 ILE A 20 -4.485 1.616 -2.600 1.00 0.00 A ATOM 292 N ILE A 20 -4.584 -0.821 -1.420 1.00 0.00 A ATOM 293 O ILE A 20 -5.494 -3.124 -2.734 1.00 0.00 A ATOM 294 C ASN A 21 -8.402 -3.625 -4.733 1.00 0.00 A ATOM 295 CA ASN A 21 -8.164 -3.635 -3.214 1.00 0.00 A ATOM 296 CB ASN A 21 -9.468 -3.963 -2.463 1.00 0.00 A ATOM 297 CG ASN A 21 -10.558 -2.923 -2.657 1.00 0.00 A ATOM 298 HN ASN A 21 -8.201 -1.598 -2.589 1.00 0.00 A ATOM 299 HA ASN A 21 -7.435 -4.406 -2.991 1.00 0.00 A ATOM 300 HB2 ASN A 21 -9.845 -4.912 -2.814 1.00 0.00 A ATOM 301 HB1 ASN A 21 -9.253 -4.039 -1.407 1.00 0.00 A ATOM 302 HD21 ASN A 21 -11.360 -3.381 -0.906 1.00 0.00 A ATOM 303 HD22 ASN A 21 -12.160 -2.144 -1.805 1.00 0.00 A ATOM 304 N ASN A 21 -7.602 -2.355 -2.765 1.00 0.00 A ATOM 305 ND2 ASN A 21 -11.445 -2.803 -1.692 1.00 0.00 A ATOM 306 O ASN A 21 -8.134 -2.630 -5.411 1.00 0.00 A ATOM 307 OD1 ASN A 21 -10.621 -2.248 -3.673 1.00 0.00 A ATOM 308 C HIS A 22 -10.421 -4.082 -7.147 1.00 0.00 A ATOM 309 CA HIS A 22 -9.157 -4.847 -6.707 1.00 0.00 A ATOM 310 CB HIS A 22 -9.251 -6.330 -7.088 1.00 0.00 A ATOM 311 CD2 HIS A 22 -6.868 -7.365 -7.216 1.00 0.00 A ATOM 312 CE1 HIS A 22 -6.840 -8.338 -5.259 1.00 0.00 A ATOM 313 CG HIS A 22 -8.063 -7.123 -6.627 1.00 0.00 A ATOM 314 HN HIS A 22 -9.175 -5.470 -4.674 1.00 0.00 A ATOM 315 HA HIS A 22 -8.305 -4.412 -7.212 1.00 0.00 A ATOM 316 HB2 HIS A 22 -10.135 -6.758 -6.639 1.00 0.00 A ATOM 317 HB1 HIS A 22 -9.318 -6.420 -8.163 1.00 0.00 A ATOM 318 HD1 HIS A 22 -8.734 -7.789 -4.745 1.00 0.00 A ATOM 319 HD2 HIS A 22 -6.556 -7.025 -8.194 1.00 0.00 A ATOM 320 HE1 HIS A 22 -6.523 -8.905 -4.397 1.00 0.00 A ATOM 321 HE2 HIS A 22 -5.148 -8.208 -6.382 1.00 0.00 A ATOM 322 N HIS A 22 -8.928 -4.724 -5.263 1.00 0.00 A ATOM 323 ND1 HIS A 22 -8.012 -7.757 -5.405 1.00 0.00 A ATOM 324 NE2 HIS A 22 -6.125 -8.119 -6.342 1.00 0.00 A ATOM 325 O HIS A 22 -10.685 -3.926 -8.341 1.00 0.00 A ATOM 326 C TYR A 23 -12.082 -1.317 -6.597 1.00 0.00 A ATOM 327 CA TYR A 23 -12.405 -2.815 -6.449 1.00 0.00 A ATOM 328 CB TYR A 23 -13.443 -3.017 -5.334 1.00 0.00 A ATOM 329 CD1 TYR A 23 -13.331 -5.528 -5.107 1.00 0.00 A ATOM 330 CD2 TYR A 23 -15.443 -4.545 -5.624 1.00 0.00 A ATOM 331 CE1 TYR A 23 -13.905 -6.779 -5.131 1.00 0.00 A ATOM 332 CE2 TYR A 23 -16.024 -5.795 -5.646 1.00 0.00 A ATOM 333 CG TYR A 23 -14.086 -4.389 -5.351 1.00 0.00 A ATOM 334 CZ TYR A 23 -15.252 -6.910 -5.402 1.00 0.00 A ATOM 335 HN TYR A 23 -10.952 -3.786 -5.242 1.00 0.00 A ATOM 336 HA TYR A 23 -12.824 -3.176 -7.378 1.00 0.00 A ATOM 337 HB2 TYR A 23 -12.962 -2.889 -4.375 1.00 0.00 A ATOM 338 HB1 TYR A 23 -14.227 -2.278 -5.438 1.00 0.00 A ATOM 339 HD1 TYR A 23 -12.277 -5.425 -4.893 1.00 0.00 A ATOM 340 HD2 TYR A 23 -16.046 -3.667 -5.817 1.00 0.00 A ATOM 341 HE1 TYR A 23 -13.298 -7.648 -4.944 1.00 0.00 A ATOM 342 HE2 TYR A 23 -17.080 -5.897 -5.857 1.00 0.00 A ATOM 343 HH TYR A 23 -15.485 -8.676 -4.686 1.00 0.00 A ATOM 344 N TYR A 23 -11.197 -3.605 -6.172 1.00 0.00 A ATOM 345 O TYR A 23 -12.831 -0.570 -7.230 1.00 0.00 A ATOM 346 OH TYR A 23 -15.827 -8.158 -5.424 1.00 0.00 A ATOM 347 C GLY A 24 -10.556 1.206 -4.693 1.00 0.00 A ATOM 348 CA GLY A 24 -10.569 0.523 -6.064 1.00 0.00 A ATOM 349 HN GLY A 24 -10.389 -1.531 -5.548 1.00 0.00 A ATOM 350 HA2 GLY A 24 -9.578 0.588 -6.488 1.00 0.00 A ATOM 351 HA1 GLY A 24 -11.254 1.056 -6.708 1.00 0.00 A ATOM 352 N GLY A 24 -10.963 -0.885 -6.012 1.00 0.00 A ATOM 353 O GLY A 24 -10.226 2.391 -4.590 1.00 0.00 A ATOM 354 C GLY A 25 -9.523 1.445 -1.827 1.00 0.00 A ATOM 355 CA GLY A 25 -10.911 0.996 -2.283 1.00 0.00 A ATOM 356 HN GLY A 25 -11.196 -0.465 -3.796 1.00 0.00 A ATOM 357 HA2 GLY A 25 -11.586 1.840 -2.236 1.00 0.00 A ATOM 358 HA1 GLY A 25 -11.267 0.232 -1.609 1.00 0.00 A ATOM 359 N GLY A 25 -10.918 0.460 -3.644 1.00 0.00 A ATOM 360 O GLY A 25 -8.546 0.711 -1.980 1.00 0.00 A ATOM 361 C TYR A 26 -7.926 3.323 0.617 1.00 0.00 A ATOM 362 CA TYR A 26 -8.167 3.270 -0.900 1.00 0.00 A ATOM 363 CB TYR A 26 -8.141 4.688 -1.488 1.00 0.00 A ATOM 364 CD1 TYR A 26 -5.667 5.235 -1.407 1.00 0.00 A ATOM 365 CD2 TYR A 26 -7.175 6.680 -0.250 1.00 0.00 A ATOM 366 CE1 TYR A 26 -4.606 6.022 -1.006 1.00 0.00 A ATOM 367 CE2 TYR A 26 -6.117 7.475 0.147 1.00 0.00 A ATOM 368 CG TYR A 26 -6.971 5.547 -1.037 1.00 0.00 A ATOM 369 CZ TYR A 26 -4.835 7.141 -0.232 1.00 0.00 A ATOM 370 HN TYR A 26 -10.279 3.118 -1.044 1.00 0.00 A ATOM 371 HA TYR A 26 -7.375 2.690 -1.356 1.00 0.00 A ATOM 372 HB2 TYR A 26 -8.101 4.618 -2.564 1.00 0.00 A ATOM 373 HB1 TYR A 26 -9.055 5.197 -1.206 1.00 0.00 A ATOM 374 HD1 TYR A 26 -5.486 4.359 -2.014 1.00 0.00 A ATOM 375 HD2 TYR A 26 -8.181 6.937 0.050 1.00 0.00 A ATOM 376 HE1 TYR A 26 -3.600 5.762 -1.303 1.00 0.00 A ATOM 377 HE2 TYR A 26 -6.298 8.350 0.755 1.00 0.00 A ATOM 378 HH TYR A 26 -3.764 8.009 1.108 1.00 0.00 A ATOM 379 N TYR A 26 -9.447 2.638 -1.245 1.00 0.00 A ATOM 380 O TYR A 26 -8.803 3.722 1.387 1.00 0.00 A ATOM 381 OH TYR A 26 -3.779 7.941 0.146 1.00 0.00 A ATOM 382 C LEU A 27 -4.815 3.405 2.545 1.00 0.00 A ATOM 383 CA LEU A 27 -6.298 2.994 2.440 1.00 0.00 A ATOM 384 CB LEU A 27 -6.502 1.638 3.139 1.00 0.00 A ATOM 385 CD1 LEU A 27 -8.027 -0.236 3.871 1.00 0.00 A ATOM 386 CD2 LEU A 27 -8.734 2.158 4.188 1.00 0.00 A ATOM 387 CG LEU A 27 -7.962 1.181 3.301 1.00 0.00 A ATOM 388 HN LEU A 27 -6.105 2.526 0.377 1.00 0.00 A ATOM 389 HA LEU A 27 -6.903 3.742 2.934 1.00 0.00 A ATOM 390 HB2 LEU A 27 -5.973 0.884 2.571 1.00 0.00 A ATOM 391 HB1 LEU A 27 -6.056 1.697 4.123 1.00 0.00 A ATOM 392 HD11 LEU A 27 -9.059 -0.543 3.961 1.00 0.00 A ATOM 393 HD12 LEU A 27 -7.559 -0.257 4.844 1.00 0.00 A ATOM 394 HD13 LEU A 27 -7.509 -0.914 3.208 1.00 0.00 A ATOM 395 HD21 LEU A 27 -8.272 2.204 5.164 1.00 0.00 A ATOM 396 HD22 LEU A 27 -9.756 1.824 4.288 1.00 0.00 A ATOM 397 HD23 LEU A 27 -8.721 3.141 3.739 1.00 0.00 A ATOM 398 HG LEU A 27 -8.437 1.169 2.330 1.00 0.00 A ATOM 399 N LEU A 27 -6.725 2.914 1.034 1.00 0.00 A ATOM 400 O LEU A 27 -4.021 3.117 1.652 1.00 0.00 A ATOM 401 C CYS A 28 -2.623 3.879 5.301 1.00 0.00 A ATOM 402 CA CYS A 28 -3.040 4.407 3.922 1.00 0.00 A ATOM 403 CB CYS A 28 -2.770 5.920 3.838 1.00 0.00 A ATOM 404 HN CYS A 28 -5.149 4.404 4.244 1.00 0.00 A ATOM 405 HA CYS A 28 -2.435 3.912 3.173 1.00 0.00 A ATOM 406 HB2 CYS A 28 -3.572 6.452 4.331 1.00 0.00 A ATOM 407 HB1 CYS A 28 -1.837 6.145 4.339 1.00 0.00 A ATOM 408 N CYS A 28 -4.452 4.091 3.629 1.00 0.00 A ATOM 409 O CYS A 28 -3.304 4.109 6.302 1.00 0.00 A ATOM 410 SG CYS A 28 -2.647 6.557 2.131 1.00 0.00 A ATOM 411 C LEU A 29 0.408 3.184 6.927 1.00 0.00 A ATOM 412 CA LEU A 29 -0.972 2.595 6.591 1.00 0.00 A ATOM 413 CB LEU A 29 -0.870 1.065 6.472 1.00 0.00 A ATOM 414 CD1 LEU A 29 -1.983 -1.191 6.289 1.00 0.00 A ATOM 415 CD2 LEU A 29 -3.113 0.656 7.555 1.00 0.00 A ATOM 416 CG LEU A 29 -2.211 0.317 6.370 1.00 0.00 A ATOM 417 HN LEU A 29 -1.011 3.005 4.507 1.00 0.00 A ATOM 418 HA LEU A 29 -1.660 2.841 7.388 1.00 0.00 A ATOM 419 HB2 LEU A 29 -0.286 0.834 5.589 1.00 0.00 A ATOM 420 HB1 LEU A 29 -0.337 0.690 7.334 1.00 0.00 A ATOM 421 HD11 LEU A 29 -2.937 -1.698 6.228 1.00 0.00 A ATOM 422 HD12 LEU A 29 -1.457 -1.526 7.173 1.00 0.00 A ATOM 423 HD13 LEU A 29 -1.397 -1.423 5.412 1.00 0.00 A ATOM 424 HD21 LEU A 29 -3.298 1.721 7.574 1.00 0.00 A ATOM 425 HD22 LEU A 29 -2.627 0.360 8.474 1.00 0.00 A ATOM 426 HD23 LEU A 29 -4.052 0.130 7.458 1.00 0.00 A ATOM 427 HG LEU A 29 -2.720 0.623 5.465 1.00 0.00 A ATOM 428 N LEU A 29 -1.502 3.161 5.342 1.00 0.00 A ATOM 429 O LEU A 29 1.162 3.551 6.028 1.00 0.00 A ATOM 430 C PRO A 30 3.254 3.062 7.961 1.00 0.00 A ATOM 431 CA PRO A 30 2.083 3.791 8.652 1.00 0.00 A ATOM 432 CB PRO A 30 2.100 3.543 10.177 1.00 0.00 A ATOM 433 CD PRO A 30 -0.072 2.919 9.382 1.00 0.00 A ATOM 434 CG PRO A 30 0.952 2.620 10.441 1.00 0.00 A ATOM 435 HA PRO A 30 2.167 4.853 8.460 1.00 0.00 A ATOM 436 HB2 PRO A 30 3.041 3.093 10.466 1.00 0.00 A ATOM 437 HB1 PRO A 30 1.976 4.482 10.698 1.00 0.00 A ATOM 438 HD2 PRO A 30 -0.670 2.043 9.173 1.00 0.00 A ATOM 439 HD1 PRO A 30 -0.700 3.747 9.679 1.00 0.00 A ATOM 440 HG2 PRO A 30 1.283 1.594 10.363 1.00 0.00 A ATOM 441 HG1 PRO A 30 0.544 2.809 11.424 1.00 0.00 A ATOM 442 N PRO A 30 0.764 3.281 8.227 1.00 0.00 A ATOM 443 O PRO A 30 3.299 1.832 7.921 1.00 0.00 A ATOM 444 C ARG A 31 6.322 2.483 7.586 1.00 0.00 A ATOM 445 CA ARG A 31 5.347 3.277 6.683 1.00 0.00 A ATOM 446 CB ARG A 31 6.093 4.414 5.965 1.00 0.00 A ATOM 447 CD ARG A 31 7.933 5.111 4.380 1.00 0.00 A ATOM 448 CG ARG A 31 7.114 3.946 4.929 1.00 0.00 A ATOM 449 CZ ARG A 31 9.936 4.103 3.392 1.00 0.00 A ATOM 450 HN ARG A 31 4.147 4.807 7.550 1.00 0.00 A ATOM 451 HA ARG A 31 4.945 2.604 5.939 1.00 0.00 A ATOM 452 HB2 ARG A 31 5.369 5.039 5.461 1.00 0.00 A ATOM 453 HB1 ARG A 31 6.611 5.011 6.705 1.00 0.00 A ATOM 454 HD2 ARG A 31 7.255 5.878 4.036 1.00 0.00 A ATOM 455 HD1 ARG A 31 8.551 5.509 5.174 1.00 0.00 A ATOM 456 HE ARG A 31 8.472 4.913 2.364 1.00 0.00 A ATOM 457 HG2 ARG A 31 7.784 3.235 5.393 1.00 0.00 A ATOM 458 HG1 ARG A 31 6.591 3.468 4.112 1.00 0.00 A ATOM 459 HH11 ARG A 31 9.902 4.044 5.384 1.00 0.00 A ATOM 460 HH12 ARG A 31 11.296 3.349 4.633 1.00 0.00 A ATOM 461 HH21 ARG A 31 10.261 4.012 1.432 1.00 0.00 A ATOM 462 HH22 ARG A 31 11.489 3.321 2.436 1.00 0.00 A ATOM 463 N ARG A 31 4.212 3.834 7.440 1.00 0.00 A ATOM 464 NE ARG A 31 8.787 4.707 3.266 1.00 0.00 A ATOM 465 NH1 ARG A 31 10.412 3.809 4.561 1.00 0.00 A ATOM 466 NH2 ARG A 31 10.614 3.789 2.339 1.00 0.00 A ATOM 467 O ARG A 31 7.395 2.070 7.145 1.00 0.00 A ATOM 468 C SER A 32 7.068 0.087 9.226 1.00 0.00 A ATOM 469 CA SER A 32 6.748 1.479 9.795 1.00 0.00 A ATOM 470 CB SER A 32 6.011 1.336 11.135 1.00 0.00 A ATOM 471 HN SER A 32 5.101 2.656 9.156 1.00 0.00 A ATOM 472 HA SER A 32 7.677 2.007 9.961 1.00 0.00 A ATOM 473 HB2 SER A 32 5.846 2.316 11.558 1.00 0.00 A ATOM 474 HB1 SER A 32 5.059 0.853 10.969 1.00 0.00 A ATOM 475 HG SER A 32 7.443 1.112 12.467 1.00 0.00 A ATOM 476 N SER A 32 5.941 2.271 8.849 1.00 0.00 A ATOM 477 O SER A 32 8.176 -0.428 9.390 1.00 0.00 A ATOM 478 OG SER A 32 6.757 0.561 12.064 1.00 0.00 A ATOM 479 C ALA A 33 6.797 -1.539 6.427 1.00 0.00 A ATOM 480 CA ALA A 33 6.295 -1.788 7.857 1.00 0.00 A ATOM 481 CB ALA A 33 5.000 -2.596 7.840 1.00 0.00 A ATOM 482 HN ALA A 33 5.208 -0.095 8.520 1.00 0.00 A ATOM 483 HA ALA A 33 7.041 -2.355 8.400 1.00 0.00 A ATOM 484 HB1 ALA A 33 4.657 -2.750 8.854 1.00 0.00 A ATOM 485 HB2 ALA A 33 5.176 -3.555 7.373 1.00 0.00 A ATOM 486 HB3 ALA A 33 4.246 -2.059 7.284 1.00 0.00 A ATOM 487 N ALA A 33 6.090 -0.516 8.554 1.00 0.00 A ATOM 488 O ALA A 33 6.079 -0.989 5.595 1.00 0.00 A ATOM 489 C ALA A 34 8.313 -2.766 3.811 1.00 0.00 A ATOM 490 CA ALA A 34 8.649 -1.675 4.839 1.00 0.00 A ATOM 491 CB ALA A 34 10.161 -1.541 4.988 1.00 0.00 A ATOM 492 HN ALA A 34 8.549 -2.411 6.830 1.00 0.00 A ATOM 493 HA ALA A 34 8.268 -0.727 4.478 1.00 0.00 A ATOM 494 HB1 ALA A 34 10.576 -2.475 5.341 1.00 0.00 A ATOM 495 HB2 ALA A 34 10.387 -0.757 5.696 1.00 0.00 A ATOM 496 HB3 ALA A 34 10.598 -1.295 4.030 1.00 0.00 A ATOM 497 N ALA A 34 8.035 -1.936 6.146 1.00 0.00 A ATOM 498 O ALA A 34 8.335 -3.959 4.117 1.00 0.00 A ATOM 499 C VAL A 35 9.028 -3.933 0.963 1.00 0.00 A ATOM 500 CA VAL A 35 7.725 -3.297 1.498 1.00 0.00 A ATOM 501 CB VAL A 35 6.926 -2.630 0.342 1.00 0.00 A ATOM 502 CG1 VAL A 35 5.488 -2.345 0.776 1.00 0.00 A ATOM 503 CG2 VAL A 35 7.606 -1.339 -0.123 1.00 0.00 A ATOM 504 HN VAL A 35 7.931 -1.388 2.412 1.00 0.00 A ATOM 505 HA VAL A 35 7.111 -4.088 1.910 1.00 0.00 A ATOM 506 HB VAL A 35 6.894 -3.317 -0.493 1.00 0.00 A ATOM 507 HG11 VAL A 35 5.491 -1.679 1.628 1.00 0.00 A ATOM 508 HG12 VAL A 35 5.002 -3.272 1.047 1.00 0.00 A ATOM 509 HG13 VAL A 35 4.950 -1.883 -0.039 1.00 0.00 A ATOM 510 HG21 VAL A 35 7.663 -0.643 0.701 1.00 0.00 A ATOM 511 HG22 VAL A 35 7.034 -0.897 -0.927 1.00 0.00 A ATOM 512 HG23 VAL A 35 8.603 -1.562 -0.473 1.00 0.00 A ATOM 513 N VAL A 35 7.995 -2.351 2.586 1.00 0.00 A ATOM 514 O VAL A 35 9.599 -3.490 -0.035 1.00 0.00 A ATOM 515 C ILE A 36 10.567 -7.147 1.009 1.00 0.00 A ATOM 516 CA ILE A 36 10.762 -5.643 1.310 1.00 0.00 A ATOM 517 CB ILE A 36 11.824 -5.437 2.438 1.00 0.00 A ATOM 518 CD1 ILE A 36 10.702 -6.941 4.207 1.00 0.00 A ATOM 519 CG1 ILE A 36 11.197 -5.556 3.846 1.00 0.00 A ATOM 520 CG2 ILE A 36 12.509 -4.079 2.279 1.00 0.00 A ATOM 521 HN ILE A 36 8.987 -5.291 2.429 1.00 0.00 A ATOM 522 HA ILE A 36 11.141 -5.174 0.411 1.00 0.00 A ATOM 523 HB ILE A 36 12.585 -6.198 2.328 1.00 0.00 A ATOM 524 HD11 ILE A 36 9.922 -7.235 3.521 1.00 0.00 A ATOM 525 HD12 ILE A 36 10.311 -6.932 5.214 1.00 0.00 A ATOM 526 HD13 ILE A 36 11.519 -7.645 4.145 1.00 0.00 A ATOM 527 HG12 ILE A 36 11.933 -5.273 4.583 1.00 0.00 A ATOM 528 HG11 ILE A 36 10.357 -4.879 3.914 1.00 0.00 A ATOM 529 HG21 ILE A 36 13.242 -3.948 3.062 1.00 0.00 A ATOM 530 HG22 ILE A 36 11.770 -3.293 2.343 1.00 0.00 A ATOM 531 HG23 ILE A 36 13.000 -4.032 1.317 1.00 0.00 A ATOM 532 N ILE A 36 9.498 -4.970 1.656 1.00 0.00 A ATOM 533 O ILE A 36 9.443 -7.608 0.803 1.00 0.00 A ATOM 534 C ASN A 37 10.806 -10.141 1.659 1.00 0.00 A ATOM 535 CA ASN A 37 11.671 -9.333 0.663 1.00 0.00 A ATOM 536 CB ASN A 37 13.118 -9.852 0.683 1.00 0.00 A ATOM 537 CG ASN A 37 13.244 -11.278 0.180 1.00 0.00 A ATOM 538 HN ASN A 37 12.541 -7.447 1.094 1.00 0.00 A ATOM 539 HA ASN A 37 11.269 -9.467 -0.331 1.00 0.00 A ATOM 540 HB2 ASN A 37 13.729 -9.219 0.057 1.00 0.00 A ATOM 541 HB1 ASN A 37 13.494 -9.812 1.696 1.00 0.00 A ATOM 542 HD21 ASN A 37 12.907 -11.992 1.996 1.00 0.00 A ATOM 543 HD22 ASN A 37 13.164 -13.166 0.756 1.00 0.00 A ATOM 544 N ASN A 37 11.679 -7.887 0.953 1.00 0.00 A ATOM 545 ND2 ASN A 37 13.093 -12.239 1.067 1.00 0.00 A ATOM 546 O ASN A 37 10.461 -9.660 2.739 1.00 0.00 A ATOM 547 OD1 ASN A 37 13.466 -11.512 -1.002 1.00 0.00 A ATOM 548 C ASP A 38 10.248 -12.499 3.509 1.00 0.00 A ATOM 549 CA ASP A 38 9.636 -12.258 2.116 1.00 0.00 A ATOM 550 CB ASP A 38 9.388 -13.608 1.408 1.00 0.00 A ATOM 551 CG ASP A 38 10.624 -14.499 1.354 1.00 0.00 A ATOM 552 HN ASP A 38 10.807 -11.727 0.430 1.00 0.00 A ATOM 553 HA ASP A 38 8.684 -11.759 2.244 1.00 0.00 A ATOM 554 HB2 ASP A 38 8.606 -14.141 1.931 1.00 0.00 A ATOM 555 HB1 ASP A 38 9.060 -13.417 0.394 1.00 0.00 A ATOM 556 N ASP A 38 10.477 -11.386 1.286 1.00 0.00 A ATOM 557 O ASP A 38 11.460 -12.690 3.656 1.00 0.00 A ATOM 558 OD1 ASP A 38 11.435 -14.354 0.413 1.00 0.00 A ATOM 559 OD2 ASP A 38 10.782 -15.360 2.251 1.00 0.00 A ATOM 560 C LEU A 39 9.433 -14.176 6.331 1.00 0.00 A ATOM 561 CA LEU A 39 9.820 -12.749 5.904 1.00 0.00 A ATOM 562 CB LEU A 39 9.200 -11.705 6.847 1.00 0.00 A ATOM 563 CD1 LEU A 39 8.889 -9.289 7.508 1.00 0.00 A ATOM 564 CD2 LEU A 39 11.111 -10.068 6.619 1.00 0.00 A ATOM 565 CG LEU A 39 9.593 -10.245 6.549 1.00 0.00 A ATOM 566 HN LEU A 39 8.450 -12.285 4.351 1.00 0.00 A ATOM 567 HA LEU A 39 10.898 -12.660 5.946 1.00 0.00 A ATOM 568 HB2 LEU A 39 8.124 -11.790 6.786 1.00 0.00 A ATOM 569 HB1 LEU A 39 9.505 -11.937 7.858 1.00 0.00 A ATOM 570 HD11 LEU A 39 9.193 -8.275 7.294 1.00 0.00 A ATOM 571 HD12 LEU A 39 9.152 -9.537 8.527 1.00 0.00 A ATOM 572 HD13 LEU A 39 7.819 -9.378 7.382 1.00 0.00 A ATOM 573 HD21 LEU A 39 11.583 -10.708 5.888 1.00 0.00 A ATOM 574 HD22 LEU A 39 11.462 -10.329 7.607 1.00 0.00 A ATOM 575 HD23 LEU A 39 11.363 -9.039 6.408 1.00 0.00 A ATOM 576 HG LEU A 39 9.276 -9.996 5.546 1.00 0.00 A ATOM 577 N LEU A 39 9.396 -12.485 4.528 1.00 0.00 A ATOM 578 O LEU A 39 8.833 -14.386 7.388 1.00 0.00 A ATOM 579 C HIS A 40 10.200 -17.084 7.053 1.00 0.00 A ATOM 580 CA HIS A 40 9.493 -16.575 5.781 1.00 0.00 A ATOM 581 CB HIS A 40 9.908 -17.452 4.590 1.00 0.00 A ATOM 582 CD2 HIS A 40 12.441 -16.873 4.365 1.00 0.00 A ATOM 583 CE1 HIS A 40 13.237 -18.911 4.485 1.00 0.00 A ATOM 584 CG HIS A 40 11.386 -17.714 4.508 1.00 0.00 A ATOM 585 HN HIS A 40 10.271 -14.926 4.670 1.00 0.00 A ATOM 586 HA HIS A 40 8.424 -16.658 5.920 1.00 0.00 A ATOM 587 HB2 HIS A 40 9.406 -18.406 4.664 1.00 0.00 A ATOM 588 HB1 HIS A 40 9.606 -16.966 3.673 1.00 0.00 A ATOM 589 HD1 HIS A 40 11.416 -19.816 4.683 1.00 0.00 A ATOM 590 HD2 HIS A 40 12.395 -15.795 4.273 1.00 0.00 A ATOM 591 HE1 HIS A 40 13.920 -19.748 4.512 1.00 0.00 A ATOM 592 HE2 HIS A 40 14.496 -17.310 4.423 1.00 0.00 A ATOM 593 N HIS A 40 9.800 -15.160 5.503 1.00 0.00 A ATOM 594 ND1 HIS A 40 11.925 -18.982 4.578 1.00 0.00 A ATOM 595 NE2 HIS A 40 13.578 -17.647 4.354 1.00 0.00 A ATOM 596 O HIS A 40 9.909 -18.174 7.546 1.00 0.00 A ATOM 597 C GLY A 41 13.273 -16.009 8.791 1.00 0.00 A ATOM 598 CA GLY A 41 11.918 -16.703 8.726 1.00 0.00 A ATOM 599 HN GLY A 41 11.322 -15.436 7.137 1.00 0.00 A ATOM 600 HA2 GLY A 41 11.358 -16.457 9.616 1.00 0.00 A ATOM 601 HA1 GLY A 41 12.075 -17.772 8.695 1.00 0.00 A ATOM 602 N GLY A 41 11.147 -16.302 7.557 1.00 0.00 A ATOM 603 O GLY A 41 13.480 -14.976 8.149 1.00 0.00 A ATOM 604 C GLU A 42 16.586 -16.723 8.860 1.00 0.00 A ATOM 605 CA GLU A 42 15.536 -16.003 9.723 1.00 0.00 A ATOM 606 CB GLU A 42 15.936 -16.032 11.215 1.00 0.00 A ATOM 607 CD GLU A 42 16.593 -18.498 11.441 1.00 0.00 A ATOM 608 CG GLU A 42 15.693 -17.369 11.927 1.00 0.00 A ATOM 609 HN GLU A 42 13.985 -17.428 10.000 1.00 0.00 A ATOM 610 HA GLU A 42 15.489 -14.972 9.401 1.00 0.00 A ATOM 611 HB2 GLU A 42 16.989 -15.796 11.298 1.00 0.00 A ATOM 612 HB1 GLU A 42 15.373 -15.270 11.735 1.00 0.00 A ATOM 613 HG2 GLU A 42 15.860 -17.231 12.986 1.00 0.00 A ATOM 614 HG1 GLU A 42 14.661 -17.656 11.768 1.00 0.00 A ATOM 615 N GLU A 42 14.198 -16.582 9.553 1.00 0.00 A ATOM 616 O GLU A 42 16.268 -17.651 8.113 1.00 0.00 A ATOM 617 OE1 GLU A 42 17.801 -18.483 11.763 1.00 0.00 A ATOM 618 OE2 GLU A 42 16.097 -19.409 10.747 1.00 0.00 A ATOM 619 C GLY A 43 18.923 -16.707 6.742 1.00 0.00 A ATOM 620 CA GLY A 43 18.934 -16.929 8.259 1.00 0.00 A ATOM 621 HN GLY A 43 18.017 -15.492 9.523 1.00 0.00 A ATOM 622 HA2 GLY A 43 19.864 -16.547 8.652 1.00 0.00 A ATOM 623 HA1 GLY A 43 18.891 -17.990 8.458 1.00 0.00 A ATOM 624 N GLY A 43 17.835 -16.275 8.962 1.00 0.00 A ATOM 625 O GLY A 43 19.095 -15.578 6.274 1.00 0.00 A ATOM 626 C PRO A 44 17.455 -17.350 3.799 1.00 0.00 A ATOM 627 CA PRO A 44 18.803 -17.693 4.475 1.00 0.00 A ATOM 628 CB PRO A 44 19.248 -19.108 4.096 1.00 0.00 A ATOM 629 CD PRO A 44 18.495 -19.163 6.391 1.00 0.00 A ATOM 630 CG PRO A 44 18.618 -19.989 5.127 1.00 0.00 A ATOM 631 HA PRO A 44 19.554 -16.987 4.153 1.00 0.00 A ATOM 632 HB2 PRO A 44 18.900 -19.347 3.099 1.00 0.00 A ATOM 633 HB1 PRO A 44 20.326 -19.172 4.129 1.00 0.00 A ATOM 634 HD2 PRO A 44 17.503 -19.255 6.809 1.00 0.00 A ATOM 635 HD1 PRO A 44 19.237 -19.471 7.116 1.00 0.00 A ATOM 636 HG2 PRO A 44 17.638 -20.302 4.790 1.00 0.00 A ATOM 637 HG1 PRO A 44 19.243 -20.853 5.302 1.00 0.00 A ATOM 638 N PRO A 44 18.745 -17.777 5.939 1.00 0.00 A ATOM 639 O PRO A 44 16.432 -18.001 4.040 1.00 0.00 A ATOM 640 C PRO A 45 16.264 -16.944 0.838 1.00 0.00 A ATOM 641 CA PRO A 45 16.285 -16.013 2.075 1.00 0.00 A ATOM 642 CB PRO A 45 16.507 -14.542 1.654 1.00 0.00 A ATOM 643 CD PRO A 45 18.476 -15.283 2.808 1.00 0.00 A ATOM 644 CG PRO A 45 17.675 -14.059 2.461 1.00 0.00 A ATOM 645 HA PRO A 45 15.348 -16.101 2.610 1.00 0.00 A ATOM 646 HB2 PRO A 45 16.718 -14.494 0.593 1.00 0.00 A ATOM 647 HB1 PRO A 45 15.617 -13.967 1.868 1.00 0.00 A ATOM 648 HD2 PRO A 45 19.157 -15.535 2.006 1.00 0.00 A ATOM 649 HD1 PRO A 45 19.012 -15.139 3.735 1.00 0.00 A ATOM 650 HG2 PRO A 45 18.272 -13.374 1.874 1.00 0.00 A ATOM 651 HG1 PRO A 45 17.326 -13.573 3.361 1.00 0.00 A ATOM 652 N PRO A 45 17.429 -16.301 2.953 1.00 0.00 A ATOM 653 O PRO A 45 17.312 -17.233 0.253 1.00 0.00 A ATOM 654 C PRO A 46 15.252 -17.749 -2.082 1.00 0.00 A ATOM 655 CA PRO A 46 14.952 -18.378 -0.704 1.00 0.00 A ATOM 656 CB PRO A 46 13.483 -18.816 -0.617 1.00 0.00 A ATOM 657 CD PRO A 46 13.759 -17.060 0.981 1.00 0.00 A ATOM 658 CG PRO A 46 12.785 -17.649 -0.007 1.00 0.00 A ATOM 659 HA PRO A 46 15.594 -19.237 -0.559 1.00 0.00 A ATOM 660 HB2 PRO A 46 13.103 -19.035 -1.606 1.00 0.00 A ATOM 661 HB1 PRO A 46 13.402 -19.695 0.007 1.00 0.00 A ATOM 662 HD2 PRO A 46 13.642 -15.986 1.032 1.00 0.00 A ATOM 663 HD1 PRO A 46 13.626 -17.503 1.959 1.00 0.00 A ATOM 664 HG2 PRO A 46 12.541 -16.923 -0.773 1.00 0.00 A ATOM 665 HG1 PRO A 46 11.888 -17.977 0.497 1.00 0.00 A ATOM 666 N PRO A 46 15.075 -17.422 0.417 1.00 0.00 A ATOM 667 O PRO A 46 15.052 -16.550 -2.284 1.00 0.00 A ATOM 668 C PRO A 47 14.744 -17.529 -5.100 1.00 0.00 A ATOM 669 CA PRO A 47 16.014 -18.077 -4.426 1.00 0.00 A ATOM 670 CB PRO A 47 16.525 -19.333 -5.159 1.00 0.00 A ATOM 671 CD PRO A 47 16.129 -19.967 -2.885 1.00 0.00 A ATOM 672 CG PRO A 47 16.120 -20.484 -4.298 1.00 0.00 A ATOM 673 HA PRO A 47 16.779 -17.312 -4.438 1.00 0.00 A ATOM 674 HB2 PRO A 47 16.073 -19.397 -6.140 1.00 0.00 A ATOM 675 HB1 PRO A 47 17.601 -19.277 -5.261 1.00 0.00 A ATOM 676 HD2 PRO A 47 15.399 -20.493 -2.283 1.00 0.00 A ATOM 677 HD1 PRO A 47 17.115 -20.058 -2.452 1.00 0.00 A ATOM 678 HG2 PRO A 47 15.128 -20.817 -4.572 1.00 0.00 A ATOM 679 HG1 PRO A 47 16.829 -21.293 -4.407 1.00 0.00 A ATOM 680 N PRO A 47 15.757 -18.552 -3.050 1.00 0.00 A ATOM 681 O PRO A 47 14.783 -16.519 -5.805 1.00 0.00 A ATOM 682 C VAL A 48 11.427 -17.337 -4.179 1.00 0.00 A ATOM 683 CA VAL A 48 12.320 -17.741 -5.363 1.00 0.00 A ATOM 684 CB VAL A 48 11.597 -18.824 -6.207 1.00 0.00 A ATOM 685 CG1 VAL A 48 10.252 -18.315 -6.724 1.00 0.00 A ATOM 686 CG2 VAL A 48 12.480 -19.276 -7.367 1.00 0.00 A ATOM 687 HN VAL A 48 13.670 -19.056 -4.388 1.00 0.00 A ATOM 688 HA VAL A 48 12.482 -16.875 -5.991 1.00 0.00 A ATOM 689 HB VAL A 48 11.411 -19.680 -5.572 1.00 0.00 A ATOM 690 HG11 VAL A 48 9.616 -18.056 -5.890 1.00 0.00 A ATOM 691 HG12 VAL A 48 9.776 -19.090 -7.309 1.00 0.00 A ATOM 692 HG13 VAL A 48 10.408 -17.443 -7.343 1.00 0.00 A ATOM 693 HG21 VAL A 48 12.717 -18.427 -7.993 1.00 0.00 A ATOM 694 HG22 VAL A 48 11.956 -20.017 -7.952 1.00 0.00 A ATOM 695 HG23 VAL A 48 13.394 -19.704 -6.981 1.00 0.00 A ATOM 696 N VAL A 48 13.623 -18.211 -4.885 1.00 0.00 A ATOM 697 O VAL A 48 10.867 -18.197 -3.493 1.00 0.00 A ATOM 698 C PRO A 49 8.978 -15.708 -2.976 1.00 0.00 A ATOM 699 CA PRO A 49 10.496 -15.520 -2.784 1.00 0.00 A ATOM 700 CB PRO A 49 10.855 -14.027 -2.742 1.00 0.00 A ATOM 701 CD PRO A 49 11.916 -14.928 -4.686 1.00 0.00 A ATOM 702 CG PRO A 49 11.254 -13.692 -4.139 1.00 0.00 A ATOM 703 HA PRO A 49 10.799 -15.988 -1.859 1.00 0.00 A ATOM 704 HB2 PRO A 49 9.996 -13.451 -2.425 1.00 0.00 A ATOM 705 HB1 PRO A 49 11.672 -13.870 -2.051 1.00 0.00 A ATOM 706 HD2 PRO A 49 11.708 -15.032 -5.741 1.00 0.00 A ATOM 707 HD1 PRO A 49 12.983 -14.895 -4.514 1.00 0.00 A ATOM 708 HG2 PRO A 49 10.379 -13.444 -4.723 1.00 0.00 A ATOM 709 HG1 PRO A 49 11.950 -12.864 -4.137 1.00 0.00 A ATOM 710 N PRO A 49 11.294 -16.024 -3.915 1.00 0.00 A ATOM 711 O PRO A 49 8.414 -15.298 -3.992 1.00 0.00 A ATOM 712 C PRO A 50 6.051 -15.191 -1.850 1.00 0.00 A ATOM 713 CA PRO A 50 6.825 -16.511 -2.028 1.00 0.00 A ATOM 714 CB PRO A 50 6.560 -17.455 -0.847 1.00 0.00 A ATOM 715 CD PRO A 50 8.886 -16.913 -0.767 1.00 0.00 A ATOM 716 CG PRO A 50 7.686 -17.197 0.097 1.00 0.00 A ATOM 717 HA PRO A 50 6.513 -16.984 -2.949 1.00 0.00 A ATOM 718 HB2 PRO A 50 5.602 -17.224 -0.398 1.00 0.00 A ATOM 719 HB1 PRO A 50 6.561 -18.480 -1.191 1.00 0.00 A ATOM 720 HD2 PRO A 50 9.545 -16.208 -0.281 1.00 0.00 A ATOM 721 HD1 PRO A 50 9.414 -17.828 -0.995 1.00 0.00 A ATOM 722 HG2 PRO A 50 7.456 -16.340 0.716 1.00 0.00 A ATOM 723 HG1 PRO A 50 7.862 -18.068 0.713 1.00 0.00 A ATOM 724 N PRO A 50 8.292 -16.327 -1.988 1.00 0.00 A ATOM 725 O PRO A 50 4.820 -15.164 -1.922 1.00 0.00 A ATOM 726 C ALA A 51 7.160 -11.671 -1.860 1.00 0.00 A ATOM 727 CA ALA A 51 6.183 -12.779 -1.438 1.00 0.00 A ATOM 728 CB ALA A 51 5.730 -12.569 0.007 1.00 0.00 A ATOM 729 HN ALA A 51 7.752 -14.201 -1.513 1.00 0.00 A ATOM 730 HA ALA A 51 5.306 -12.730 -2.073 1.00 0.00 A ATOM 731 HB1 ALA A 51 6.585 -12.632 0.667 1.00 0.00 A ATOM 732 HB2 ALA A 51 5.014 -13.332 0.277 1.00 0.00 A ATOM 733 HB3 ALA A 51 5.271 -11.596 0.105 1.00 0.00 A ATOM 734 N ALA A 51 6.781 -14.106 -1.597 1.00 0.00 A ATOM 735 O ALA A 51 8.117 -11.370 -1.149 1.00 0.00 A ATOM 736 C GLN A 52 7.340 -8.678 -2.698 1.00 0.00 A ATOM 737 CA GLN A 52 7.713 -9.935 -3.494 1.00 0.00 A ATOM 738 CB GLN A 52 7.493 -9.711 -4.996 1.00 0.00 A ATOM 739 CD GLN A 52 9.417 -11.115 -5.907 1.00 0.00 A ATOM 740 CG GLN A 52 7.911 -10.900 -5.856 1.00 0.00 A ATOM 741 HN GLN A 52 6.201 -11.430 -3.601 1.00 0.00 A ATOM 742 HA GLN A 52 8.757 -10.160 -3.319 1.00 0.00 A ATOM 743 HB2 GLN A 52 6.442 -9.520 -5.171 1.00 0.00 A ATOM 744 HB1 GLN A 52 8.062 -8.846 -5.310 1.00 0.00 A ATOM 745 HE21 GLN A 52 9.254 -11.968 -7.681 1.00 0.00 A ATOM 746 HE22 GLN A 52 10.852 -11.874 -7.037 1.00 0.00 A ATOM 747 HG2 GLN A 52 7.454 -11.793 -5.454 1.00 0.00 A ATOM 748 HG1 GLN A 52 7.552 -10.743 -6.864 1.00 0.00 A ATOM 749 N GLN A 52 6.921 -11.082 -3.030 1.00 0.00 A ATOM 750 NE2 GLN A 52 9.887 -11.706 -6.984 1.00 0.00 A ATOM 751 O GLN A 52 8.147 -7.764 -2.525 1.00 0.00 A ATOM 752 OE1 GLN A 52 10.149 -10.764 -4.987 1.00 0.00 A ATOM 753 C HIS A 53 5.008 -8.262 -0.053 1.00 0.00 A ATOM 754 CA HIS A 53 5.623 -7.615 -1.311 1.00 0.00 A ATOM 755 CB HIS A 53 4.602 -6.706 -2.017 1.00 0.00 A ATOM 756 CD2 HIS A 53 5.573 -4.492 -2.981 1.00 0.00 A ATOM 757 CE1 HIS A 53 6.034 -5.192 -4.999 1.00 0.00 A ATOM 758 CG HIS A 53 5.211 -5.798 -3.051 1.00 0.00 A ATOM 759 HN HIS A 53 5.482 -9.370 -2.488 1.00 0.00 A ATOM 760 HA HIS A 53 6.475 -7.019 -1.012 1.00 0.00 A ATOM 761 HB2 HIS A 53 3.866 -7.322 -2.514 1.00 0.00 A ATOM 762 HB1 HIS A 53 4.106 -6.087 -1.281 1.00 0.00 A ATOM 763 HD1 HIS A 53 5.358 -7.096 -4.707 1.00 0.00 A ATOM 764 HD2 HIS A 53 5.478 -3.847 -2.119 1.00 0.00 A ATOM 765 HE1 HIS A 53 6.367 -5.222 -6.026 1.00 0.00 A ATOM 766 HE2 HIS A 53 6.191 -3.215 -4.525 1.00 0.00 A ATOM 767 N HIS A 53 6.100 -8.654 -2.222 1.00 0.00 A ATOM 768 ND1 HIS A 53 5.514 -6.201 -4.331 1.00 0.00 A ATOM 769 NE2 HIS A 53 6.082 -4.142 -4.207 1.00 0.00 A ATOM 770 O HIS A 53 4.121 -9.106 -0.158 1.00 0.00 A ATOM 771 C PRO A 54 3.525 -8.530 2.643 1.00 0.00 A ATOM 772 CA PRO A 54 5.053 -8.471 2.437 1.00 0.00 A ATOM 773 CB PRO A 54 5.714 -7.572 3.502 1.00 0.00 A ATOM 774 CD PRO A 54 6.468 -6.803 1.367 1.00 0.00 A ATOM 775 CG PRO A 54 6.170 -6.354 2.768 1.00 0.00 A ATOM 776 HA PRO A 54 5.448 -9.474 2.530 1.00 0.00 A ATOM 777 HB2 PRO A 54 4.993 -7.322 4.269 1.00 0.00 A ATOM 778 HB1 PRO A 54 6.548 -8.096 3.948 1.00 0.00 A ATOM 779 HD2 PRO A 54 6.326 -5.989 0.669 1.00 0.00 A ATOM 780 HD1 PRO A 54 7.474 -7.192 1.297 1.00 0.00 A ATOM 781 HG2 PRO A 54 5.386 -5.607 2.764 1.00 0.00 A ATOM 782 HG1 PRO A 54 7.063 -5.955 3.231 1.00 0.00 A ATOM 783 N PRO A 54 5.475 -7.867 1.150 1.00 0.00 A ATOM 784 O PRO A 54 3.028 -9.382 3.377 1.00 0.00 A ATOM 785 C ASN A 55 1.063 -7.169 3.741 1.00 0.00 A ATOM 786 CA ASN A 55 1.354 -7.450 2.251 1.00 0.00 A ATOM 787 CB ASN A 55 0.541 -8.668 1.773 1.00 0.00 A ATOM 788 CG ASN A 55 0.407 -8.726 0.263 1.00 0.00 A ATOM 789 HN ASN A 55 3.222 -7.085 1.304 1.00 0.00 A ATOM 790 HA ASN A 55 1.039 -6.586 1.683 1.00 0.00 A ATOM 791 HB2 ASN A 55 1.031 -9.573 2.105 1.00 0.00 A ATOM 792 HB1 ASN A 55 -0.449 -8.628 2.204 1.00 0.00 A ATOM 793 HD21 ASN A 55 -1.278 -7.685 0.337 1.00 0.00 A ATOM 794 HD22 ASN A 55 -0.750 -8.162 -1.237 1.00 0.00 A ATOM 795 N ASN A 55 2.792 -7.631 1.989 1.00 0.00 A ATOM 796 ND2 ASN A 55 -0.645 -8.129 -0.265 1.00 0.00 A ATOM 797 O ASN A 55 0.380 -7.946 4.409 1.00 0.00 A ATOM 798 OD1 ASN A 55 1.237 -9.301 -0.428 1.00 0.00 A ATOM 799 C PRO A 56 -0.227 -5.164 5.739 1.00 0.00 A ATOM 800 CA PRO A 56 1.249 -5.584 5.642 1.00 0.00 A ATOM 801 CB PRO A 56 2.181 -4.381 5.859 1.00 0.00 A ATOM 802 CD PRO A 56 2.555 -5.140 3.624 1.00 0.00 A ATOM 803 CG PRO A 56 2.511 -3.908 4.484 1.00 0.00 A ATOM 804 HA PRO A 56 1.453 -6.347 6.382 1.00 0.00 A ATOM 805 HB2 PRO A 56 1.670 -3.617 6.432 1.00 0.00 A ATOM 806 HB1 PRO A 56 3.067 -4.700 6.390 1.00 0.00 A ATOM 807 HD2 PRO A 56 2.242 -4.908 2.615 1.00 0.00 A ATOM 808 HD1 PRO A 56 3.548 -5.569 3.622 1.00 0.00 A ATOM 809 HG2 PRO A 56 1.743 -3.232 4.134 1.00 0.00 A ATOM 810 HG1 PRO A 56 3.473 -3.414 4.485 1.00 0.00 A ATOM 811 N PRO A 56 1.592 -6.046 4.282 1.00 0.00 A ATOM 812 O PRO A 56 -0.797 -5.065 6.828 1.00 0.00 A ATOM 813 C CYS A 57 -3.097 -5.838 4.402 1.00 0.00 A ATOM 814 CA CYS A 57 -2.249 -4.559 4.487 1.00 0.00 A ATOM 815 CB CYS A 57 -2.498 -3.695 3.237 1.00 0.00 A ATOM 816 HN CYS A 57 -0.309 -4.982 3.754 1.00 0.00 A ATOM 817 HA CYS A 57 -2.521 -4.002 5.373 1.00 0.00 A ATOM 818 HB2 CYS A 57 -2.678 -4.340 2.390 1.00 0.00 A ATOM 819 HB1 CYS A 57 -3.370 -3.079 3.402 1.00 0.00 A ATOM 820 N CYS A 57 -0.833 -4.918 4.577 1.00 0.00 A ATOM 821 O CYS A 57 -2.757 -6.754 3.650 1.00 0.00 A ATOM 822 SG CYS A 57 -1.107 -2.591 2.796 1.00 0.00 A ATOM 823 C PRO A 58 -5.365 -7.732 3.841 1.00 0.00 A ATOM 824 CA PRO A 58 -5.060 -7.127 5.228 1.00 0.00 A ATOM 825 CB PRO A 58 -6.340 -6.600 5.882 1.00 0.00 A ATOM 826 CD PRO A 58 -4.706 -4.854 6.070 1.00 0.00 A ATOM 827 CG PRO A 58 -5.871 -5.503 6.778 1.00 0.00 A ATOM 828 HA PRO A 58 -4.624 -7.887 5.859 1.00 0.00 A ATOM 829 HB2 PRO A 58 -7.016 -6.232 5.122 1.00 0.00 A ATOM 830 HB1 PRO A 58 -6.817 -7.392 6.444 1.00 0.00 A ATOM 831 HD2 PRO A 58 -5.039 -4.002 5.495 1.00 0.00 A ATOM 832 HD1 PRO A 58 -3.949 -4.556 6.783 1.00 0.00 A ATOM 833 HG2 PRO A 58 -6.665 -4.785 6.931 1.00 0.00 A ATOM 834 HG1 PRO A 58 -5.551 -5.913 7.726 1.00 0.00 A ATOM 835 N PRO A 58 -4.201 -5.923 5.178 1.00 0.00 A ATOM 836 O PRO A 58 -5.798 -7.021 2.929 1.00 0.00 A ATOM 837 C PRO A 59 -6.643 -9.326 1.672 1.00 0.00 A ATOM 838 CA PRO A 59 -5.362 -9.773 2.401 1.00 0.00 A ATOM 839 CB PRO A 59 -5.447 -11.256 2.821 1.00 0.00 A ATOM 840 CD PRO A 59 -4.630 -9.975 4.696 1.00 0.00 A ATOM 841 CG PRO A 59 -5.271 -11.280 4.313 1.00 0.00 A ATOM 842 HA PRO A 59 -4.521 -9.640 1.735 1.00 0.00 A ATOM 843 HB2 PRO A 59 -6.406 -11.661 2.535 1.00 0.00 A ATOM 844 HB1 PRO A 59 -4.662 -11.814 2.328 1.00 0.00 A ATOM 845 HD2 PRO A 59 -4.949 -9.670 5.683 1.00 0.00 A ATOM 846 HD1 PRO A 59 -3.553 -10.050 4.651 1.00 0.00 A ATOM 847 HG2 PRO A 59 -6.235 -11.376 4.793 1.00 0.00 A ATOM 848 HG1 PRO A 59 -4.633 -12.107 4.593 1.00 0.00 A ATOM 849 N PRO A 59 -5.136 -9.060 3.670 1.00 0.00 A ATOM 850 O PRO A 59 -7.719 -9.235 2.267 1.00 0.00 A ATOM 851 C GLY A 60 -7.204 -6.983 -0.734 1.00 0.00 A ATOM 852 CA GLY A 60 -7.575 -8.419 -0.389 1.00 0.00 A ATOM 853 HN GLY A 60 -5.678 -9.311 -0.075 1.00 0.00 A ATOM 854 HA2 GLY A 60 -7.735 -8.972 -1.303 1.00 0.00 A ATOM 855 HA1 GLY A 60 -8.489 -8.418 0.189 1.00 0.00 A ATOM 856 N GLY A 60 -6.510 -9.063 0.376 1.00 0.00 A ATOM 857 O GLY A 60 -7.500 -6.493 -1.825 1.00 0.00 A ATOM 858 C TYR A 61 -4.441 -5.111 -0.242 1.00 0.00 A ATOM 859 CA TYR A 61 -5.956 -4.991 -0.019 1.00 0.00 A ATOM 860 CB TYR A 61 -6.236 -4.058 1.170 1.00 0.00 A ATOM 861 CD1 TYR A 61 -8.579 -4.413 2.073 1.00 0.00 A ATOM 862 CD2 TYR A 61 -8.183 -2.511 0.686 1.00 0.00 A ATOM 863 CE1 TYR A 61 -9.906 -4.046 2.202 1.00 0.00 A ATOM 864 CE2 TYR A 61 -9.508 -2.138 0.811 1.00 0.00 A ATOM 865 CG TYR A 61 -7.694 -3.654 1.314 1.00 0.00 A ATOM 866 CZ TYR A 61 -10.366 -2.911 1.568 1.00 0.00 A ATOM 867 HN TYR A 61 -6.440 -6.729 1.097 1.00 0.00 A ATOM 868 HA TYR A 61 -6.409 -4.575 -0.908 1.00 0.00 A ATOM 869 HB2 TYR A 61 -5.939 -4.553 2.082 1.00 0.00 A ATOM 870 HB1 TYR A 61 -5.651 -3.154 1.055 1.00 0.00 A ATOM 871 HD1 TYR A 61 -8.219 -5.301 2.569 1.00 0.00 A ATOM 872 HD2 TYR A 61 -7.510 -1.908 0.092 1.00 0.00 A ATOM 873 HE1 TYR A 61 -10.578 -4.651 2.794 1.00 0.00 A ATOM 874 HE2 TYR A 61 -9.867 -1.247 0.315 1.00 0.00 A ATOM 875 HH TYR A 61 -11.902 -2.443 2.633 1.00 0.00 A ATOM 876 N TYR A 61 -6.540 -6.316 0.211 1.00 0.00 A ATOM 877 O TYR A 61 -3.676 -5.313 0.701 1.00 0.00 A ATOM 878 OH TYR A 61 -11.688 -2.546 1.694 1.00 0.00 A ATOM 879 C GLU A 62 -1.876 -3.783 -1.854 1.00 0.00 A ATOM 880 CA GLU A 62 -2.601 -5.139 -1.850 1.00 0.00 A ATOM 881 CB GLU A 62 -2.477 -5.821 -3.224 1.00 0.00 A ATOM 882 CD GLU A 62 -3.293 -5.933 -5.626 1.00 0.00 A ATOM 883 CG GLU A 62 -3.275 -5.137 -4.331 1.00 0.00 A ATOM 884 HN GLU A 62 -4.664 -4.790 -2.199 1.00 0.00 A ATOM 885 HA GLU A 62 -2.137 -5.774 -1.108 1.00 0.00 A ATOM 886 HB2 GLU A 62 -1.436 -5.835 -3.516 1.00 0.00 A ATOM 887 HB1 GLU A 62 -2.828 -6.840 -3.137 1.00 0.00 A ATOM 888 HG2 GLU A 62 -4.292 -5.003 -3.996 1.00 0.00 A ATOM 889 HG1 GLU A 62 -2.835 -4.168 -4.524 1.00 0.00 A ATOM 890 N GLU A 62 -4.015 -4.995 -1.493 1.00 0.00 A ATOM 891 O GLU A 62 -2.441 -2.764 -2.262 1.00 0.00 A ATOM 892 OE1 GLU A 62 -3.673 -7.125 -5.593 1.00 0.00 A ATOM 893 OE2 GLU A 62 -2.949 -5.370 -6.688 1.00 0.00 A ATOM 894 C PRO A 63 0.535 -2.072 -2.823 1.00 0.00 A ATOM 895 CA PRO A 63 0.202 -2.523 -1.391 1.00 0.00 A ATOM 896 CB PRO A 63 1.486 -2.926 -0.637 1.00 0.00 A ATOM 897 CD PRO A 63 0.100 -4.870 -0.745 1.00 0.00 A ATOM 898 CG PRO A 63 1.132 -4.176 0.100 1.00 0.00 A ATOM 899 HA PRO A 63 -0.288 -1.713 -0.866 1.00 0.00 A ATOM 900 HB2 PRO A 63 2.286 -3.101 -1.344 1.00 0.00 A ATOM 901 HB1 PRO A 63 1.771 -2.136 0.042 1.00 0.00 A ATOM 902 HD2 PRO A 63 0.575 -5.488 -1.493 1.00 0.00 A ATOM 903 HD1 PRO A 63 -0.562 -5.461 -0.128 1.00 0.00 A ATOM 904 HG2 PRO A 63 2.009 -4.799 0.212 1.00 0.00 A ATOM 905 HG1 PRO A 63 0.720 -3.930 1.070 1.00 0.00 A ATOM 906 N PRO A 63 -0.618 -3.746 -1.367 1.00 0.00 A ATOM 907 O PRO A 63 1.029 -2.860 -3.633 1.00 0.00 A ATOM 908 C ASP A 64 1.896 0.478 -4.453 1.00 0.00 A ATOM 909 CA ASP A 64 0.544 -0.249 -4.449 1.00 0.00 A ATOM 910 CB ASP A 64 -0.589 0.704 -4.859 1.00 0.00 A ATOM 911 CG ASP A 64 -0.387 1.314 -6.239 1.00 0.00 A ATOM 912 HN ASP A 64 -0.101 -0.224 -2.428 1.00 0.00 A ATOM 913 HA ASP A 64 0.585 -1.070 -5.155 1.00 0.00 A ATOM 914 HB2 ASP A 64 -1.521 0.158 -4.864 1.00 0.00 A ATOM 915 HB1 ASP A 64 -0.655 1.505 -4.134 1.00 0.00 A ATOM 916 N ASP A 64 0.271 -0.807 -3.123 1.00 0.00 A ATOM 917 O ASP A 64 2.254 1.142 -3.475 1.00 0.00 A ATOM 918 OD1 ASP A 64 -0.086 0.561 -7.189 1.00 0.00 A ATOM 919 OD2 ASP A 64 -0.553 2.549 -6.383 1.00 0.00 A ATOM 920 C ASP A 65 3.892 2.466 -5.907 1.00 0.00 A ATOM 921 CA ASP A 65 3.977 0.961 -5.606 1.00 0.00 A ATOM 922 CB ASP A 65 4.832 0.250 -6.659 1.00 0.00 A ATOM 923 CG ASP A 65 5.000 -1.231 -6.358 1.00 0.00 A ATOM 924 HN ASP A 65 2.291 -0.110 -6.325 1.00 0.00 A ATOM 925 HA ASP A 65 4.438 0.826 -4.636 1.00 0.00 A ATOM 926 HB2 ASP A 65 4.364 0.355 -7.628 1.00 0.00 A ATOM 927 HB1 ASP A 65 5.812 0.706 -6.687 1.00 0.00 A ATOM 928 N ASP A 65 2.642 0.369 -5.546 1.00 0.00 A ATOM 929 O ASP A 65 3.522 2.888 -7.008 1.00 0.00 A ATOM 930 OD1 ASP A 65 5.705 -1.576 -5.387 1.00 0.00 A ATOM 931 OD2 ASP A 65 4.436 -2.063 -7.101 1.00 0.00 A ATOM 932 C GLN A 66 5.507 5.347 -5.421 1.00 0.00 A ATOM 933 CA GLN A 66 4.159 4.728 -5.006 1.00 0.00 A ATOM 934 CB GLN A 66 3.669 5.304 -3.665 1.00 0.00 A ATOM 935 CD GLN A 66 3.836 5.208 -1.116 1.00 0.00 A ATOM 936 CG GLN A 66 4.429 4.770 -2.448 1.00 0.00 A ATOM 937 HN GLN A 66 4.555 2.868 -4.071 1.00 0.00 A ATOM 938 HA GLN A 66 3.426 4.965 -5.767 1.00 0.00 A ATOM 939 HB2 GLN A 66 3.776 6.380 -3.687 1.00 0.00 A ATOM 940 HB1 GLN A 66 2.622 5.060 -3.546 1.00 0.00 A ATOM 941 HE21 GLN A 66 3.245 6.931 -1.883 1.00 0.00 A ATOM 942 HE22 GLN A 66 2.882 6.683 -0.214 1.00 0.00 A ATOM 943 HG2 GLN A 66 4.422 3.690 -2.482 1.00 0.00 A ATOM 944 HG1 GLN A 66 5.451 5.118 -2.498 1.00 0.00 A ATOM 945 N GLN A 66 4.239 3.270 -4.907 1.00 0.00 A ATOM 946 NE2 GLN A 66 3.264 6.393 -1.070 1.00 0.00 A ATOM 947 O GLN A 66 6.413 5.520 -4.602 1.00 0.00 A ATOM 948 OE1 GLN A 66 3.910 4.489 -0.129 1.00 0.00 A ATOM 949 C ASP A 67 6.499 7.723 -7.758 1.00 0.00 A ATOM 950 CA ASP A 67 6.826 6.308 -7.258 1.00 0.00 A ATOM 951 CB ASP A 67 7.395 5.462 -8.404 1.00 0.00 A ATOM 952 CG ASP A 67 8.609 6.094 -9.060 1.00 0.00 A ATOM 953 HN ASP A 67 4.895 5.433 -7.319 1.00 0.00 A ATOM 954 HA ASP A 67 7.564 6.377 -6.470 1.00 0.00 A ATOM 955 HB2 ASP A 67 7.681 4.496 -8.018 1.00 0.00 A ATOM 956 HB1 ASP A 67 6.628 5.328 -9.155 1.00 0.00 A ATOM 957 N ASP A 67 5.629 5.659 -6.710 1.00 0.00 A ATOM 958 O ASP A 67 5.819 7.888 -8.773 1.00 0.00 A ATOM 959 OD1 ASP A 67 9.654 6.219 -8.388 1.00 0.00 A ATOM 960 OD2 ASP A 67 8.524 6.472 -10.248 1.00 0.00 A ATOM 961 C SER A 68 8.032 10.876 -7.729 1.00 0.00 A ATOM 962 CA SER A 68 6.732 10.133 -7.430 1.00 0.00 A ATOM 963 CB SER A 68 5.974 10.885 -6.335 1.00 0.00 A ATOM 964 HN SER A 68 7.515 8.551 -6.243 1.00 0.00 A ATOM 965 HA SER A 68 6.125 10.126 -8.327 1.00 0.00 A ATOM 966 HB2 SER A 68 4.995 10.445 -6.205 1.00 0.00 A ATOM 967 HB1 SER A 68 6.525 10.823 -5.408 1.00 0.00 A ATOM 968 HG SER A 68 5.325 12.712 -5.993 1.00 0.00 A ATOM 969 N SER A 68 6.978 8.738 -7.043 1.00 0.00 A ATOM 970 O SER A 68 9.064 10.640 -7.099 1.00 0.00 A ATOM 971 OG SER A 68 5.819 12.253 -6.684 1.00 0.00 A ATOM 972 C CYS A 69 9.073 14.006 -8.426 1.00 0.00 A ATOM 973 CA CYS A 69 9.120 12.612 -9.074 1.00 0.00 A ATOM 974 CB CYS A 69 9.180 12.751 -10.603 1.00 0.00 A ATOM 975 HN CYS A 69 7.119 11.909 -9.168 1.00 0.00 A ATOM 976 HA CYS A 69 10.014 12.105 -8.738 1.00 0.00 A ATOM 977 HB2 CYS A 69 9.903 13.510 -10.866 1.00 0.00 A ATOM 978 HB1 CYS A 69 9.489 11.808 -11.030 1.00 0.00 A ATOM 979 N CYS A 69 7.967 11.788 -8.691 1.00 0.00 A ATOM 980 O CYS A 69 10.000 14.801 -8.598 1.00 0.00 A ATOM 981 SG CYS A 69 7.585 13.213 -11.364 1.00 0.00 A ATOM 982 C VAL A 70 6.634 15.666 -6.088 1.00 0.00 A ATOM 983 CA VAL A 70 7.841 15.627 -7.051 1.00 0.00 A ATOM 984 CB VAL A 70 7.671 16.739 -8.128 1.00 0.00 A ATOM 985 CG1 VAL A 70 6.325 16.608 -8.843 1.00 0.00 A ATOM 986 CG2 VAL A 70 7.839 18.132 -7.516 1.00 0.00 A ATOM 987 HN VAL A 70 7.305 13.624 -7.550 1.00 0.00 A ATOM 988 HA VAL A 70 8.740 15.836 -6.487 1.00 0.00 A ATOM 989 HB VAL A 70 8.450 16.605 -8.868 1.00 0.00 A ATOM 990 HG11 VAL A 70 6.254 15.632 -9.301 1.00 0.00 A ATOM 991 HG12 VAL A 70 6.246 17.369 -9.606 1.00 0.00 A ATOM 992 HG13 VAL A 70 5.522 16.730 -8.129 1.00 0.00 A ATOM 993 HG21 VAL A 70 7.678 18.885 -8.275 1.00 0.00 A ATOM 994 HG22 VAL A 70 8.838 18.233 -7.119 1.00 0.00 A ATOM 995 HG23 VAL A 70 7.120 18.266 -6.719 1.00 0.00 A ATOM 996 N VAL A 70 8.002 14.304 -7.683 1.00 0.00 A ATOM 997 O VAL A 70 5.726 14.838 -6.180 1.00 0.00 A ATOM 998 C ASP A 71 4.485 17.840 -4.819 1.00 0.00 A ATOM 999 CA ASP A 71 5.506 16.832 -4.242 1.00 0.00 A ATOM 1000 CB ASP A 71 6.017 17.320 -2.876 1.00 0.00 A ATOM 1001 CG ASP A 71 6.950 16.325 -2.211 1.00 0.00 A ATOM 1002 HN ASP A 71 7.415 17.220 -5.091 1.00 0.00 A ATOM 1003 HA ASP A 71 5.013 15.877 -4.105 1.00 0.00 A ATOM 1004 HB2 ASP A 71 6.547 18.251 -3.008 1.00 0.00 A ATOM 1005 HB1 ASP A 71 5.172 17.484 -2.221 1.00 0.00 A ATOM 1006 N ASP A 71 6.636 16.631 -5.163 1.00 0.00 A ATOM 1007 OT1 ASP A 71 3.454 17.402 -5.379 1.00 0.00 A ATOM 1008 OT2 ASP A 71 4.721 19.067 -4.717 1.00 0.00 A ATOM 1009 OD1 ASP A 71 6.459 15.437 -1.486 1.00 0.00 A ATOM 1010 OD2 ASP A 71 8.180 16.433 -2.395 1.00 0.00 A END
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