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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626370 |
5npn   |
5989 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -6.690 7.630 -4.135 1.00 0.00 A ATOM 2 CA LEU A 1 -6.197 8.569 -5.238 1.00 0.00 A ATOM 3 CB LEU A 1 -4.857 8.152 -5.848 1.00 0.00 A ATOM 4 CD1 LEU A 1 -5.039 9.651 -7.867 1.00 0.00 A ATOM 5 CD2 LEU A 1 -3.408 7.708 -7.863 1.00 0.00 A ATOM 6 CG LEU A 1 -4.760 8.230 -7.372 1.00 0.00 A ATOM 7 HT1 LEU A 1 -5.195 10.260 -4.552 1.00 0.00 A ATOM 8 HA LEU A 1 -6.931 8.568 -6.045 1.00 0.00 A ATOM 9 HB2 LEU A 1 -4.076 8.781 -5.421 1.00 0.00 A ATOM 10 HB1 LEU A 1 -4.644 7.127 -5.542 1.00 0.00 A ATOM 11 HD11 LEU A 1 -4.101 10.125 -8.159 1.00 0.00 A ATOM 12 HD12 LEU A 1 -5.710 9.611 -8.726 1.00 0.00 A ATOM 13 HD13 LEU A 1 -5.505 10.228 -7.070 1.00 0.00 A ATOM 14 HD21 LEU A 1 -3.562 6.821 -8.478 1.00 0.00 A ATOM 15 HD22 LEU A 1 -2.913 8.479 -8.454 1.00 0.00 A ATOM 16 HD23 LEU A 1 -2.785 7.451 -7.006 1.00 0.00 A ATOM 17 HG LEU A 1 -5.527 7.584 -7.798 1.00 0.00 A ATOM 18 N LEU A 1 -6.121 9.923 -4.719 1.00 0.00 A ATOM 19 O LEU A 1 -6.713 8.003 -2.963 1.00 0.00 A ATOM 20 C LYS A 2 -6.599 4.245 -3.586 1.00 0.00 A ATOM 21 CA LYS A 2 -7.560 5.436 -3.609 1.00 0.00 A ATOM 22 CB LYS A 2 -9.005 5.053 -3.938 1.00 0.00 A ATOM 23 CD LYS A 2 -10.566 6.665 -5.088 1.00 0.00 A ATOM 24 CE LYS A 2 -12.082 6.455 -5.075 1.00 0.00 A ATOM 25 CG LYS A 2 -9.943 6.248 -3.756 1.00 0.00 A ATOM 26 HN LYS A 2 -7.047 6.135 -5.504 1.00 0.00 A ATOM 27 HA LYS A 2 -7.565 5.895 -2.620 1.00 0.00 A ATOM 28 HB2 LYS A 2 -9.065 4.693 -4.964 1.00 0.00 A ATOM 29 HB1 LYS A 2 -9.323 4.233 -3.295 1.00 0.00 A ATOM 30 HD2 LYS A 2 -10.342 7.713 -5.286 1.00 0.00 A ATOM 31 HD1 LYS A 2 -10.123 6.086 -5.899 1.00 0.00 A ATOM 32 HE2 LYS A 2 -12.307 5.392 -4.987 1.00 0.00 A ATOM 33 HE1 LYS A 2 -12.515 6.946 -4.204 1.00 0.00 A ATOM 34 HG2 LYS A 2 -10.731 5.991 -3.047 1.00 0.00 A ATOM 35 HG1 LYS A 2 -9.392 7.086 -3.329 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -13.683 6.879 -6.272 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -12.473 7.968 -6.392 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -12.328 6.506 -7.104 1.00 0.00 A ATOM 39 N LYS A 2 -7.070 6.430 -4.547 1.00 0.00 A ATOM 40 NZ LYS A 2 -12.691 6.996 -6.311 1.00 0.00 A ATOM 41 O LYS A 2 -5.993 3.913 -4.604 1.00 0.00 A ATOM 42 C CYS A 3 -6.400 1.383 -1.540 1.00 0.00 A ATOM 43 CA CYS A 3 -5.613 2.490 -2.245 1.00 0.00 A ATOM 44 CB CYS A 3 -4.340 2.860 -1.481 1.00 0.00 A ATOM 45 HN CYS A 3 -6.987 3.913 -1.592 1.00 0.00 A ATOM 46 HA CYS A 3 -5.313 2.176 -3.245 1.00 0.00 A ATOM 47 HB2 CYS A 3 -4.541 2.883 -0.410 1.00 0.00 A ATOM 48 HB1 CYS A 3 -3.575 2.100 -1.646 1.00 0.00 A ATOM 49 N CYS A 3 -6.489 3.636 -2.414 1.00 0.00 A ATOM 50 O CYS A 3 -7.300 1.663 -0.750 1.00 0.00 A ATOM 51 SG CYS A 3 -3.728 4.493 -2.037 1.00 0.00 A ATOM 52 C ASN A 4 -5.964 -1.395 0.027 1.00 0.00 A ATOM 53 CA ASN A 4 -6.692 -1.002 -1.259 1.00 0.00 A ATOM 54 CB ASN A 4 -6.662 -2.202 -2.205 1.00 0.00 A ATOM 55 CG ASN A 4 -6.927 -1.769 -3.649 1.00 0.00 A ATOM 56 HN ASN A 4 -5.298 -0.069 -2.496 1.00 0.00 A ATOM 57 HA ASN A 4 -7.717 -0.680 -1.077 1.00 0.00 A ATOM 58 HB2 ASN A 4 -5.693 -2.696 -2.141 1.00 0.00 A ATOM 59 HB1 ASN A 4 -7.411 -2.932 -1.898 1.00 0.00 A ATOM 60 HD21 ASN A 4 -6.141 -3.529 -4.271 1.00 0.00 A ATOM 61 HD22 ASN A 4 -6.686 -2.474 -5.532 1.00 0.00 A ATOM 62 N ASN A 4 -6.032 0.149 -1.852 1.00 0.00 A ATOM 63 ND2 ASN A 4 -6.554 -2.665 -4.559 1.00 0.00 A ATOM 64 O ASN A 4 -4.807 -1.024 0.229 1.00 0.00 A ATOM 65 OD1 ASN A 4 -7.436 -0.695 -3.919 1.00 0.00 A ATOM 66 C LYS A 5 -5.457 -3.961 1.932 1.00 0.00 A ATOM 67 CA LYS A 5 -6.103 -2.588 2.127 1.00 0.00 A ATOM 68 CB LYS A 5 -7.163 -2.558 3.230 1.00 0.00 A ATOM 69 CD LYS A 5 -6.631 -0.098 3.395 1.00 0.00 A ATOM 70 CE LYS A 5 -5.587 -0.400 4.470 1.00 0.00 A ATOM 71 CG LYS A 5 -7.741 -1.151 3.396 1.00 0.00 A ATOM 72 HN LYS A 5 -7.608 -2.437 0.694 1.00 0.00 A ATOM 73 HA LYS A 5 -5.325 -1.877 2.407 1.00 0.00 A ATOM 74 HB2 LYS A 5 -7.963 -3.258 2.990 1.00 0.00 A ATOM 75 HB1 LYS A 5 -6.723 -2.887 4.171 1.00 0.00 A ATOM 76 HD2 LYS A 5 -6.153 -0.070 2.416 1.00 0.00 A ATOM 77 HD1 LYS A 5 -7.061 0.889 3.567 1.00 0.00 A ATOM 78 HE2 LYS A 5 -5.184 -1.402 4.323 1.00 0.00 A ATOM 79 HE1 LYS A 5 -4.752 0.295 4.382 1.00 0.00 A ATOM 80 HG2 LYS A 5 -8.444 -0.946 2.588 1.00 0.00 A ATOM 81 HG1 LYS A 5 -8.302 -1.092 4.328 1.00 0.00 A ATOM 82 HZ1 LYS A 5 -5.618 -0.788 6.478 1.00 0.00 A ATOM 83 HZ2 LYS A 5 -6.245 0.667 6.085 1.00 0.00 A ATOM 84 HZ3 LYS A 5 -7.104 -0.694 5.808 1.00 0.00 A ATOM 85 N LYS A 5 -6.668 -2.140 0.865 1.00 0.00 A ATOM 86 NZ LYS A 5 -6.187 -0.295 5.820 1.00 0.00 A ATOM 87 O LYS A 5 -5.348 -4.447 0.807 1.00 0.00 A ATOM 88 C LEU A 6 -5.203 -6.776 2.078 1.00 0.00 A ATOM 89 CA LEU A 6 -4.413 -5.857 3.012 1.00 0.00 A ATOM 90 CB LEU A 6 -4.251 -6.410 4.429 1.00 0.00 A ATOM 91 CD1 LEU A 6 -1.868 -7.058 3.922 1.00 0.00 A ATOM 92 CD2 LEU A 6 -2.952 -7.785 6.096 1.00 0.00 A ATOM 93 CG LEU A 6 -3.168 -7.474 4.614 1.00 0.00 A ATOM 94 HN LEU A 6 -5.137 -4.148 3.957 1.00 0.00 A ATOM 95 HA LEU A 6 -3.412 -5.726 2.602 1.00 0.00 A ATOM 96 HB2 LEU A 6 -4.035 -5.579 5.100 1.00 0.00 A ATOM 97 HB1 LEU A 6 -5.206 -6.834 4.742 1.00 0.00 A ATOM 98 HD11 LEU A 6 -2.001 -7.104 2.840 1.00 0.00 A ATOM 99 HD12 LEU A 6 -1.610 -6.040 4.214 1.00 0.00 A ATOM 100 HD13 LEU A 6 -1.067 -7.735 4.217 1.00 0.00 A ATOM 101 HD21 LEU A 6 -2.616 -8.816 6.206 1.00 0.00 A ATOM 102 HD22 LEU A 6 -2.197 -7.113 6.503 1.00 0.00 A ATOM 103 HD23 LEU A 6 -3.890 -7.651 6.636 1.00 0.00 A ATOM 104 HG LEU A 6 -3.506 -8.395 4.137 1.00 0.00 A ATOM 105 N LEU A 6 -5.044 -4.549 3.046 1.00 0.00 A ATOM 106 O LEU A 6 -4.632 -7.395 1.181 1.00 0.00 A ATOM 107 C VAL A 7 -8.072 -6.805 0.461 1.00 0.00 A ATOM 108 CA VAL A 7 -7.377 -7.671 1.513 1.00 0.00 A ATOM 109 CB VAL A 7 -8.361 -8.424 2.412 1.00 0.00 A ATOM 110 CG1 VAL A 7 -9.628 -8.800 1.644 1.00 0.00 A ATOM 111 CG2 VAL A 7 -7.705 -9.661 3.028 1.00 0.00 A ATOM 112 HN VAL A 7 -6.960 -6.332 3.054 1.00 0.00 A ATOM 113 HA VAL A 7 -6.753 -8.407 1.007 1.00 0.00 A ATOM 114 HB VAL A 7 -8.648 -7.758 3.227 1.00 0.00 A ATOM 115 HG11 VAL A 7 -9.355 -9.280 0.705 1.00 0.00 A ATOM 116 HG12 VAL A 7 -10.227 -9.487 2.242 1.00 0.00 A ATOM 117 HG13 VAL A 7 -10.208 -7.901 1.436 1.00 0.00 A ATOM 118 HG21 VAL A 7 -7.861 -10.518 2.372 1.00 0.00 A ATOM 119 HG22 VAL A 7 -6.636 -9.484 3.148 1.00 0.00 A ATOM 120 HG23 VAL A 7 -8.151 -9.863 4.002 1.00 0.00 A ATOM 121 N VAL A 7 -6.504 -6.838 2.322 1.00 0.00 A ATOM 122 O VAL A 7 -8.969 -6.028 0.785 1.00 0.00 A ATOM 123 C PRO A 8 -9.693 -5.936 -2.097 1.00 0.00 A ATOM 124 CA PRO A 8 -8.148 -6.119 -1.898 1.00 0.00 A ATOM 125 CB PRO A 8 -7.462 -6.748 -3.133 1.00 0.00 A ATOM 126 CD PRO A 8 -6.619 -7.973 -1.231 1.00 0.00 A ATOM 127 CG PRO A 8 -6.207 -7.444 -2.603 1.00 0.00 A ATOM 128 HA PRO A 8 -7.740 -5.128 -1.772 1.00 0.00 A ATOM 129 HB2 PRO A 8 -8.102 -7.480 -3.603 1.00 0.00 A ATOM 130 HB1 PRO A 8 -7.237 -6.011 -3.891 1.00 0.00 A ATOM 131 HD2 PRO A 8 -7.089 -8.943 -1.302 1.00 0.00 A ATOM 132 HD1 PRO A 8 -5.767 -8.078 -0.576 1.00 0.00 A ATOM 133 HG2 PRO A 8 -5.849 -8.224 -3.258 1.00 0.00 A ATOM 134 HG1 PRO A 8 -5.403 -6.731 -2.494 1.00 0.00 A ATOM 135 N PRO A 8 -7.631 -6.967 -0.778 1.00 0.00 A ATOM 136 O PRO A 8 -10.123 -5.174 -2.961 1.00 0.00 A ATOM 137 C ILE A 9 -12.391 -5.393 -0.524 1.00 0.00 A ATOM 138 CA ILE A 9 -11.901 -6.583 -1.353 1.00 0.00 A ATOM 139 CB ILE A 9 -12.522 -7.917 -0.939 1.00 0.00 A ATOM 140 CD1 ILE A 9 -13.916 -8.280 1.132 1.00 0.00 A ATOM 141 CG1 ILE A 9 -12.502 -8.085 0.583 1.00 0.00 A ATOM 142 CG2 ILE A 9 -11.839 -9.086 -1.652 1.00 0.00 A ATOM 143 HN ILE A 9 -10.092 -7.269 -0.582 1.00 0.00 A ATOM 144 HA ILE A 9 -12.168 -6.411 -2.396 1.00 0.00 A ATOM 145 HB ILE A 9 -13.569 -7.918 -1.249 1.00 0.00 A ATOM 146 HD11 ILE A 9 -14.447 -9.009 0.520 1.00 0.00 A ATOM 147 HD12 ILE A 9 -13.860 -8.638 2.160 1.00 0.00 A ATOM 148 HD13 ILE A 9 -14.450 -7.329 1.107 1.00 0.00 A ATOM 149 HG12 ILE A 9 -11.883 -8.941 0.849 1.00 0.00 A ATOM 150 HG11 ILE A 9 -12.047 -7.206 1.042 1.00 0.00 A ATOM 151 HG21 ILE A 9 -12.523 -9.515 -2.384 1.00 0.00 A ATOM 152 HG22 ILE A 9 -10.944 -8.726 -2.160 1.00 0.00 A ATOM 153 HG23 ILE A 9 -11.563 -9.846 -0.922 1.00 0.00 A ATOM 154 N ILE A 9 -10.451 -6.652 -1.281 1.00 0.00 A ATOM 155 O ILE A 9 -13.595 -5.218 -0.333 1.00 0.00 A ATOM 156 C ALA A 10 -10.629 -2.409 0.614 1.00 0.00 A ATOM 157 CA ALA A 10 -11.754 -3.436 0.747 1.00 0.00 A ATOM 158 CB ALA A 10 -11.987 -3.862 2.197 1.00 0.00 A ATOM 159 HN ALA A 10 -10.460 -4.753 -0.216 1.00 0.00 A ATOM 160 HA ALA A 10 -12.677 -3.006 0.356 1.00 0.00 A ATOM 161 HB1 ALA A 10 -12.639 -3.141 2.689 1.00 0.00 A ATOM 162 HB2 ALA A 10 -12.456 -4.846 2.218 1.00 0.00 A ATOM 163 HB3 ALA A 10 -11.032 -3.903 2.721 1.00 0.00 A ATOM 164 N ALA A 10 -11.435 -4.604 -0.056 1.00 0.00 A ATOM 165 O ALA A 10 -9.467 -2.717 0.871 1.00 0.00 A ATOM 166 C TYR A 11 -10.544 1.156 0.710 1.00 0.00 A ATOM 167 CA TYR A 11 -10.052 -0.130 0.043 1.00 0.00 A ATOM 168 CB TYR A 11 -9.942 0.102 -1.465 1.00 0.00 A ATOM 169 CD1 TYR A 11 -11.033 2.155 -2.441 1.00 0.00 A ATOM 170 CD2 TYR A 11 -12.336 0.160 -2.253 1.00 0.00 A ATOM 171 CE1 TYR A 11 -12.163 2.839 -3.013 1.00 0.00 A ATOM 172 CE2 TYR A 11 -13.466 0.843 -2.825 1.00 0.00 A ATOM 173 CG TYR A 11 -11.143 0.830 -2.073 1.00 0.00 A ATOM 174 CZ TYR A 11 -13.325 2.150 -3.176 1.00 0.00 A ATOM 175 HN TYR A 11 -11.962 -0.962 0.006 1.00 0.00 A ATOM 176 HA TYR A 11 -9.118 -0.438 0.510 1.00 0.00 A ATOM 177 HB2 TYR A 11 -9.040 0.679 -1.668 1.00 0.00 A ATOM 178 HB1 TYR A 11 -9.823 -0.860 -1.962 1.00 0.00 A ATOM 179 HD1 TYR A 11 -10.090 2.684 -2.298 1.00 0.00 A ATOM 180 HD2 TYR A 11 -12.422 -0.888 -1.962 1.00 0.00 A ATOM 181 HE1 TYR A 11 -12.091 3.887 -3.307 1.00 0.00 A ATOM 182 HE2 TYR A 11 -14.415 0.327 -2.972 1.00 0.00 A ATOM 183 HH TYR A 11 -15.058 3.012 -3.002 1.00 0.00 A ATOM 184 N TYR A 11 -11.014 -1.205 0.213 1.00 0.00 A ATOM 185 O TYR A 11 -11.715 1.264 1.069 1.00 0.00 A ATOM 186 OH TYR A 11 -14.392 2.797 -3.716 1.00 0.00 A ATOM 187 C LYS A 12 -9.341 4.506 0.645 1.00 0.00 A ATOM 188 CA LYS A 12 -9.950 3.374 1.473 1.00 0.00 A ATOM 189 CB LYS A 12 -9.518 3.383 2.942 1.00 0.00 A ATOM 190 CD LYS A 12 -11.492 2.952 4.451 1.00 0.00 A ATOM 191 CE LYS A 12 -12.060 2.000 5.506 1.00 0.00 A ATOM 192 CG LYS A 12 -10.285 2.331 3.745 1.00 0.00 A ATOM 193 HN LYS A 12 -8.674 2.003 0.560 1.00 0.00 A ATOM 194 HA LYS A 12 -11.035 3.477 1.456 1.00 0.00 A ATOM 195 HB2 LYS A 12 -8.447 3.190 3.012 1.00 0.00 A ATOM 196 HB1 LYS A 12 -9.692 4.370 3.369 1.00 0.00 A ATOM 197 HD2 LYS A 12 -11.198 3.889 4.924 1.00 0.00 A ATOM 198 HD1 LYS A 12 -12.262 3.192 3.719 1.00 0.00 A ATOM 199 HE2 LYS A 12 -12.221 1.016 5.066 1.00 0.00 A ATOM 200 HE1 LYS A 12 -11.342 1.873 6.315 1.00 0.00 A ATOM 201 HG2 LYS A 12 -10.617 1.533 3.081 1.00 0.00 A ATOM 202 HG1 LYS A 12 -9.622 1.877 4.482 1.00 0.00 A ATOM 203 HZ1 LYS A 12 -13.151 3.080 6.854 1.00 0.00 A ATOM 204 HZ2 LYS A 12 -13.784 3.088 5.349 1.00 0.00 A ATOM 205 HZ3 LYS A 12 -13.932 1.761 6.291 1.00 0.00 A ATOM 206 N LYS A 12 -9.624 2.099 0.856 1.00 0.00 A ATOM 207 NZ LYS A 12 -13.335 2.524 6.044 1.00 0.00 A ATOM 208 O LYS A 12 -8.835 4.275 -0.452 1.00 0.00 A ATOM 209 C THR A 13 -7.493 7.230 1.095 1.00 0.00 A ATOM 210 CA THR A 13 -8.871 6.876 0.530 1.00 0.00 A ATOM 211 CB THR A 13 -9.892 8.009 0.662 1.00 0.00 A ATOM 212 CG2 THR A 13 -9.888 8.944 -0.549 1.00 0.00 A ATOM 213 HN THR A 13 -9.822 5.885 2.096 1.00 0.00 A ATOM 214 HA THR A 13 -8.732 6.633 -0.522 1.00 0.00 A ATOM 215 HB THR A 13 -9.735 8.567 1.586 1.00 0.00 A ATOM 216 HG1 THR A 13 -11.416 7.016 1.494 1.00 0.00 A ATOM 217 HG21 THR A 13 -9.333 9.850 -0.307 1.00 0.00 A ATOM 218 HG22 THR A 13 -9.415 8.442 -1.393 1.00 0.00 A ATOM 219 HG23 THR A 13 -10.914 9.205 -0.809 1.00 0.00 A ATOM 220 N THR A 13 -9.409 5.706 1.202 1.00 0.00 A ATOM 221 O THR A 13 -7.276 7.153 2.303 1.00 0.00 A ATOM 222 OG1 THR A 13 -11.153 7.350 0.589 1.00 0.00 A ATOM 223 C CYS A 14 -5.325 9.234 1.451 1.00 0.00 A ATOM 224 CA CYS A 14 -5.249 7.973 0.587 1.00 0.00 A ATOM 225 CB CYS A 14 -4.340 8.167 -0.627 1.00 0.00 A ATOM 226 HN CYS A 14 -6.784 7.667 -0.787 1.00 0.00 A ATOM 227 HA CYS A 14 -4.852 7.136 1.159 1.00 0.00 A ATOM 228 HB2 CYS A 14 -4.648 9.051 -1.185 1.00 0.00 A ATOM 229 HB1 CYS A 14 -3.314 8.339 -0.300 1.00 0.00 A ATOM 230 N CYS A 14 -6.600 7.607 0.194 1.00 0.00 A ATOM 231 O CYS A 14 -5.558 10.328 0.939 1.00 0.00 A ATOM 232 SG CYS A 14 -4.411 6.691 -1.706 1.00 0.00 A ATOM 233 C PRO A 15 -4.609 11.493 3.621 1.00 0.00 A ATOM 234 CA PRO A 15 -5.375 10.131 3.739 1.00 0.00 A ATOM 235 CB PRO A 15 -5.114 9.420 5.086 1.00 0.00 A ATOM 236 CD PRO A 15 -4.643 7.771 3.386 1.00 0.00 A ATOM 237 CG PRO A 15 -4.187 8.244 4.764 1.00 0.00 A ATOM 238 HA PRO A 15 -6.427 10.371 3.699 1.00 0.00 A ATOM 239 HB2 PRO A 15 -4.620 10.079 5.785 1.00 0.00 A ATOM 240 HB1 PRO A 15 -6.029 9.106 5.563 1.00 0.00 A ATOM 241 HD2 PRO A 15 -3.830 7.335 2.824 1.00 0.00 A ATOM 242 HD1 PRO A 15 -5.417 7.023 3.461 1.00 0.00 A ATOM 243 HG2 PRO A 15 -3.141 8.512 4.786 1.00 0.00 A ATOM 244 HG1 PRO A 15 -4.326 7.454 5.488 1.00 0.00 A ATOM 245 N PRO A 15 -5.123 9.039 2.746 1.00 0.00 A ATOM 246 O PRO A 15 -3.922 11.740 2.629 1.00 0.00 A ATOM 247 C GLU A 16 -2.604 13.454 4.505 1.00 0.00 A ATOM 248 CA GLU A 16 -4.116 13.615 4.672 1.00 0.00 A ATOM 249 CB GLU A 16 -4.447 14.369 5.961 1.00 0.00 A ATOM 250 CD GLU A 16 -6.255 16.128 6.000 1.00 0.00 A ATOM 251 CG GLU A 16 -5.952 14.630 6.072 1.00 0.00 A ATOM 252 HN GLU A 16 -5.327 12.109 5.448 1.00 0.00 A ATOM 253 HA GLU A 16 -4.527 14.162 3.823 1.00 0.00 A ATOM 254 HB2 GLU A 16 -4.110 13.792 6.822 1.00 0.00 A ATOM 255 HB1 GLU A 16 -3.909 15.317 5.983 1.00 0.00 A ATOM 256 HG2 GLU A 16 -6.475 14.110 5.269 1.00 0.00 A ATOM 257 HG1 GLU A 16 -6.326 14.225 7.012 1.00 0.00 A ATOM 258 N GLU A 16 -4.768 12.316 4.646 1.00 0.00 A ATOM 259 O GLU A 16 -1.962 12.751 5.284 1.00 0.00 A ATOM 260 OE1 GLU A 16 -5.702 16.861 6.849 1.00 0.00 A ATOM 261 OE2 GLU A 16 -7.034 16.506 5.098 1.00 0.00 A ATOM 262 C GLY A 17 -0.329 12.898 2.262 1.00 0.00 A ATOM 263 CA GLY A 17 -0.654 14.058 3.207 1.00 0.00 A ATOM 264 HN GLY A 17 -2.609 14.688 2.858 1.00 0.00 A ATOM 265 HA2 GLY A 17 -0.327 14.996 2.762 1.00 0.00 A ATOM 266 HA1 GLY A 17 -0.103 13.937 4.140 1.00 0.00 A ATOM 267 N GLY A 17 -2.079 14.118 3.486 1.00 0.00 A ATOM 268 O GLY A 17 0.577 13.000 1.437 1.00 0.00 A ATOM 269 C LYS A 18 -1.771 10.754 0.337 1.00 0.00 A ATOM 270 CA LYS A 18 -0.892 10.646 1.586 1.00 0.00 A ATOM 271 CB LYS A 18 -1.133 9.372 2.398 1.00 0.00 A ATOM 272 CD LYS A 18 -0.454 10.061 4.727 1.00 0.00 A ATOM 273 CE LYS A 18 0.607 11.130 4.998 1.00 0.00 A ATOM 274 CG LYS A 18 -0.086 9.221 3.504 1.00 0.00 A ATOM 275 HN LYS A 18 -1.824 11.748 3.088 1.00 0.00 A ATOM 276 HA LYS A 18 0.152 10.636 1.274 1.00 0.00 A ATOM 277 HB2 LYS A 18 -2.130 9.400 2.839 1.00 0.00 A ATOM 278 HB1 LYS A 18 -1.100 8.504 1.740 1.00 0.00 A ATOM 279 HD2 LYS A 18 -1.422 10.536 4.568 1.00 0.00 A ATOM 280 HD1 LYS A 18 -0.555 9.415 5.600 1.00 0.00 A ATOM 281 HE2 LYS A 18 1.199 11.300 4.098 1.00 0.00 A ATOM 282 HE1 LYS A 18 0.123 12.075 5.245 1.00 0.00 A ATOM 283 HG2 LYS A 18 -0.003 8.172 3.790 1.00 0.00 A ATOM 284 HG1 LYS A 18 0.890 9.526 3.128 1.00 0.00 A ATOM 285 HZ1 LYS A 18 1.562 9.716 6.123 1.00 0.00 A ATOM 286 HZ2 LYS A 18 2.400 11.109 5.978 1.00 0.00 A ATOM 287 HZ3 LYS A 18 1.111 11.033 6.976 1.00 0.00 A ATOM 288 N LYS A 18 -1.087 11.823 2.415 1.00 0.00 A ATOM 289 NZ LYS A 18 1.491 10.713 6.108 1.00 0.00 A ATOM 290 O LYS A 18 -2.901 11.233 0.409 1.00 0.00 A ATOM 291 C ASN A 19 -1.585 9.100 -2.862 1.00 0.00 A ATOM 292 CA ASN A 19 -1.936 10.342 -2.039 1.00 0.00 A ATOM 293 CB ASN A 19 -1.545 11.575 -2.856 1.00 0.00 A ATOM 294 CG ASN A 19 -2.158 11.521 -4.258 1.00 0.00 A ATOM 295 HN ASN A 19 -0.297 9.913 -0.829 1.00 0.00 A ATOM 296 HA ASN A 19 -2.991 10.376 -1.768 1.00 0.00 A ATOM 297 HB2 ASN A 19 -1.881 12.477 -2.343 1.00 0.00 A ATOM 298 HB1 ASN A 19 -0.461 11.637 -2.932 1.00 0.00 A ATOM 299 HD21 ASN A 19 -0.464 12.360 -4.979 1.00 0.00 A ATOM 300 HD22 ASN A 19 -1.680 12.013 -6.163 1.00 0.00 A ATOM 301 N ASN A 19 -1.217 10.302 -0.778 1.00 0.00 A ATOM 302 ND2 ASN A 19 -1.369 12.005 -5.212 1.00 0.00 A ATOM 303 O ASN A 19 -2.459 8.487 -3.470 1.00 0.00 A ATOM 304 OD1 ASN A 19 -3.274 11.070 -4.459 1.00 0.00 A ATOM 305 C LEU A 20 -0.135 6.341 -2.796 1.00 0.00 A ATOM 306 CA LEU A 20 0.176 7.610 -3.591 1.00 0.00 A ATOM 307 CB LEU A 20 1.657 7.771 -3.938 1.00 0.00 A ATOM 308 CD1 LEU A 20 2.861 9.949 -4.340 1.00 0.00 A ATOM 309 CD2 LEU A 20 2.639 8.249 -6.210 1.00 0.00 A ATOM 310 CG LEU A 20 1.993 8.855 -4.963 1.00 0.00 A ATOM 311 HN LEU A 20 0.404 9.272 -2.355 1.00 0.00 A ATOM 312 HA LEU A 20 -0.373 7.572 -4.531 1.00 0.00 A ATOM 313 HB2 LEU A 20 2.204 7.986 -3.019 1.00 0.00 A ATOM 314 HB1 LEU A 20 2.028 6.816 -4.313 1.00 0.00 A ATOM 315 HD11 LEU A 20 3.914 9.707 -4.492 1.00 0.00 A ATOM 316 HD12 LEU A 20 2.637 10.906 -4.812 1.00 0.00 A ATOM 317 HD13 LEU A 20 2.655 10.014 -3.272 1.00 0.00 A ATOM 318 HD21 LEU A 20 2.896 7.208 -6.017 1.00 0.00 A ATOM 319 HD22 LEU A 20 1.940 8.302 -7.044 1.00 0.00 A ATOM 320 HD23 LEU A 20 3.542 8.807 -6.458 1.00 0.00 A ATOM 321 HG LEU A 20 1.062 9.326 -5.279 1.00 0.00 A ATOM 322 N LEU A 20 -0.302 8.768 -2.853 1.00 0.00 A ATOM 323 O LEU A 20 -0.337 6.396 -1.583 1.00 0.00 A ATOM 324 C CYS A 21 0.871 3.183 -2.730 1.00 0.00 A ATOM 325 CA CYS A 21 -0.448 3.944 -2.887 1.00 0.00 A ATOM 326 CB CYS A 21 -1.477 3.142 -3.687 1.00 0.00 A ATOM 327 HN CYS A 21 0.001 5.188 -4.496 1.00 0.00 A ATOM 328 HA CYS A 21 -0.889 4.160 -1.914 1.00 0.00 A ATOM 329 HB2 CYS A 21 -1.051 2.839 -4.643 1.00 0.00 A ATOM 330 HB1 CYS A 21 -1.735 2.229 -3.149 1.00 0.00 A ATOM 331 N CYS A 21 -0.165 5.226 -3.511 1.00 0.00 A ATOM 332 O CYS A 21 1.729 3.234 -3.609 1.00 0.00 A ATOM 333 SG CYS A 21 -2.979 4.149 -3.963 1.00 0.00 A ATOM 334 C TYR A 22 1.837 0.336 -0.792 1.00 0.00 A ATOM 335 CA TYR A 22 2.190 1.729 -1.319 1.00 0.00 A ATOM 336 CB TYR A 22 2.937 2.499 -0.227 1.00 0.00 A ATOM 337 CD1 TYR A 22 2.687 0.968 1.760 1.00 0.00 A ATOM 338 CD2 TYR A 22 1.763 3.168 1.903 1.00 0.00 A ATOM 339 CE1 TYR A 22 2.226 0.687 3.095 1.00 0.00 A ATOM 340 CE2 TYR A 22 1.303 2.887 3.237 1.00 0.00 A ATOM 341 CG TYR A 22 2.446 2.201 1.191 1.00 0.00 A ATOM 342 CZ TYR A 22 1.557 1.661 3.768 1.00 0.00 A ATOM 343 HN TYR A 22 0.289 2.462 -0.892 1.00 0.00 A ATOM 344 HA TYR A 22 2.752 1.626 -2.247 1.00 0.00 A ATOM 345 HB2 TYR A 22 3.999 2.261 -0.291 1.00 0.00 A ATOM 346 HB1 TYR A 22 2.837 3.568 -0.418 1.00 0.00 A ATOM 347 HD1 TYR A 22 3.227 0.205 1.198 1.00 0.00 A ATOM 348 HD2 TYR A 22 1.573 4.142 1.453 1.00 0.00 A ATOM 349 HE1 TYR A 22 2.409 -0.284 3.555 1.00 0.00 A ATOM 350 HE2 TYR A 22 0.761 3.641 3.809 1.00 0.00 A ATOM 351 HH TYR A 22 0.134 1.232 5.023 1.00 0.00 A ATOM 352 N TYR A 22 0.990 2.498 -1.602 1.00 0.00 A ATOM 353 O TYR A 22 0.840 0.169 -0.091 1.00 0.00 A ATOM 354 OH TYR A 22 1.121 1.396 5.029 1.00 0.00 A ATOM 355 C LYS A 23 3.747 -2.532 -0.082 1.00 0.00 A ATOM 356 CA LYS A 23 2.463 -1.998 -0.722 1.00 0.00 A ATOM 357 CB LYS A 23 1.956 -2.851 -1.887 1.00 0.00 A ATOM 358 CD LYS A 23 0.248 -4.555 -2.619 1.00 0.00 A ATOM 359 CE LYS A 23 0.136 -3.817 -3.954 1.00 0.00 A ATOM 360 CG LYS A 23 0.683 -3.605 -1.502 1.00 0.00 A ATOM 361 HN LYS A 23 3.483 -0.481 -1.719 1.00 0.00 A ATOM 362 HA LYS A 23 1.677 -1.987 0.035 1.00 0.00 A ATOM 363 HB2 LYS A 23 1.760 -2.215 -2.750 1.00 0.00 A ATOM 364 HB1 LYS A 23 2.728 -3.561 -2.185 1.00 0.00 A ATOM 365 HD2 LYS A 23 0.968 -5.369 -2.709 1.00 0.00 A ATOM 366 HD1 LYS A 23 -0.711 -5.006 -2.367 1.00 0.00 A ATOM 367 HE2 LYS A 23 -0.826 -4.037 -4.418 1.00 0.00 A ATOM 368 HE1 LYS A 23 0.170 -2.740 -3.785 1.00 0.00 A ATOM 369 HG2 LYS A 23 0.854 -4.170 -0.585 1.00 0.00 A ATOM 370 HG1 LYS A 23 -0.116 -2.894 -1.294 1.00 0.00 A ATOM 371 HZ1 LYS A 23 2.076 -4.332 -4.336 1.00 0.00 A ATOM 372 HZ2 LYS A 23 1.000 -5.082 -5.308 1.00 0.00 A ATOM 373 HZ3 LYS A 23 1.366 -3.511 -5.556 1.00 0.00 A ATOM 374 N LYS A 23 2.674 -0.626 -1.149 1.00 0.00 A ATOM 375 NZ LYS A 23 1.234 -4.217 -4.862 1.00 0.00 A ATOM 376 O LYS A 23 4.768 -2.670 -0.752 1.00 0.00 A ATOM 377 C MET A 24 4.702 -4.852 2.105 1.00 0.00 A ATOM 378 CA MET A 24 4.792 -3.334 1.947 1.00 0.00 A ATOM 379 CB MET A 24 4.842 -2.679 3.330 1.00 0.00 A ATOM 380 CE MET A 24 5.236 -0.980 5.963 1.00 0.00 A ATOM 381 CG MET A 24 5.588 -1.344 3.275 1.00 0.00 A ATOM 382 HN MET A 24 2.815 -2.704 1.747 1.00 0.00 A ATOM 383 HA MET A 24 5.666 -3.073 1.353 1.00 0.00 A ATOM 384 HB2 MET A 24 3.829 -2.521 3.699 1.00 0.00 A ATOM 385 HB1 MET A 24 5.339 -3.347 4.033 1.00 0.00 A ATOM 386 HE1 MET A 24 6.216 -1.452 5.893 1.00 0.00 A ATOM 387 HE2 MET A 24 5.246 -0.237 6.761 1.00 0.00 A ATOM 388 HE3 MET A 24 4.483 -1.738 6.182 1.00 0.00 A ATOM 389 HG2 MET A 24 6.637 -1.493 3.528 1.00 0.00 A ATOM 390 HG1 MET A 24 5.558 -0.941 2.263 1.00 0.00 A ATOM 391 N MET A 24 3.651 -2.819 1.210 1.00 0.00 A ATOM 392 O MET A 24 3.610 -5.402 2.253 1.00 0.00 A ATOM 393 SD MET A 24 4.845 -0.185 4.414 1.00 0.00 A ATOM 394 C PHE A 25 6.923 -7.337 3.295 1.00 0.00 A ATOM 395 CA PHE A 25 5.929 -6.935 2.203 1.00 0.00 A ATOM 396 CB PHE A 25 6.410 -7.489 0.861 1.00 0.00 A ATOM 397 CD1 PHE A 25 4.767 -8.553 -0.701 1.00 0.00 A ATOM 398 CD2 PHE A 25 5.032 -6.215 -0.796 1.00 0.00 A ATOM 399 CE1 PHE A 25 3.797 -8.487 -1.735 1.00 0.00 A ATOM 400 CE2 PHE A 25 4.061 -6.147 -1.830 1.00 0.00 A ATOM 401 CG PHE A 25 5.365 -7.417 -0.252 1.00 0.00 A ATOM 402 CZ PHE A 25 3.464 -7.284 -2.278 1.00 0.00 A ATOM 403 HN PHE A 25 6.746 -5.036 1.946 1.00 0.00 A ATOM 404 HA PHE A 25 4.931 -7.279 2.478 1.00 0.00 A ATOM 405 HB2 PHE A 25 7.298 -6.938 0.549 1.00 0.00 A ATOM 406 HB1 PHE A 25 6.711 -8.529 0.996 1.00 0.00 A ATOM 407 HD1 PHE A 25 5.035 -9.517 -0.266 1.00 0.00 A ATOM 408 HD2 PHE A 25 5.510 -5.303 -0.437 1.00 0.00 A ATOM 409 HE1 PHE A 25 3.319 -9.398 -2.094 1.00 0.00 A ATOM 410 HE2 PHE A 25 3.795 -5.184 -2.265 1.00 0.00 A ATOM 411 HZ PHE A 25 2.719 -7.232 -3.072 1.00 0.00 A ATOM 412 N PHE A 25 5.863 -5.489 2.068 1.00 0.00 A ATOM 413 O PHE A 25 7.620 -6.488 3.849 1.00 0.00 A ATOM 414 C MET A 26 8.699 -10.307 4.028 1.00 0.00 A ATOM 415 CA MET A 26 7.855 -9.158 4.585 1.00 0.00 A ATOM 416 CB MET A 26 7.040 -9.655 5.779 1.00 0.00 A ATOM 417 CE MET A 26 6.219 -7.870 9.153 1.00 0.00 A ATOM 418 CG MET A 26 6.349 -8.492 6.493 1.00 0.00 A ATOM 419 HN MET A 26 6.389 -9.316 3.115 1.00 0.00 A ATOM 420 HA MET A 26 8.501 -8.326 4.863 1.00 0.00 A ATOM 421 HB2 MET A 26 6.294 -10.374 5.441 1.00 0.00 A ATOM 422 HB1 MET A 26 7.694 -10.178 6.478 1.00 0.00 A ATOM 423 HE1 MET A 26 6.203 -8.290 10.159 1.00 0.00 A ATOM 424 HE2 MET A 26 7.243 -7.614 8.882 1.00 0.00 A ATOM 425 HE3 MET A 26 5.601 -6.972 9.126 1.00 0.00 A ATOM 426 HG2 MET A 26 7.075 -7.713 6.723 1.00 0.00 A ATOM 427 HG1 MET A 26 5.599 -8.046 5.839 1.00 0.00 A ATOM 428 N MET A 26 6.957 -8.633 3.570 1.00 0.00 A ATOM 429 O MET A 26 8.328 -10.930 3.036 1.00 0.00 A ATOM 430 SD MET A 26 5.578 -9.070 7.997 1.00 0.00 A ATOM 431 C MET A 27 9.993 -12.964 4.240 1.00 0.00 A ATOM 432 CA MET A 27 10.717 -11.617 4.279 1.00 0.00 A ATOM 433 CB MET A 27 11.896 -11.698 5.252 1.00 0.00 A ATOM 434 CE MET A 27 15.212 -12.346 4.823 1.00 0.00 A ATOM 435 CG MET A 27 13.007 -10.729 4.850 1.00 0.00 A ATOM 436 HN MET A 27 10.113 -10.042 5.501 1.00 0.00 A ATOM 437 HA MET A 27 11.049 -11.345 3.276 1.00 0.00 A ATOM 438 HB2 MET A 27 11.555 -11.468 6.262 1.00 0.00 A ATOM 439 HB1 MET A 27 12.285 -12.717 5.272 1.00 0.00 A ATOM 440 HE1 MET A 27 16.015 -11.668 5.114 1.00 0.00 A ATOM 441 HE2 MET A 27 14.656 -12.655 5.708 1.00 0.00 A ATOM 442 HE3 MET A 27 15.638 -13.225 4.337 1.00 0.00 A ATOM 443 HG2 MET A 27 12.575 -9.833 4.405 1.00 0.00 A ATOM 444 HG1 MET A 27 13.561 -10.410 5.733 1.00 0.00 A ATOM 445 N MET A 27 9.818 -10.554 4.694 1.00 0.00 A ATOM 446 O MET A 27 10.499 -13.928 3.670 1.00 0.00 A ATOM 447 SD MET A 27 14.113 -11.514 3.688 1.00 0.00 A ATOM 448 C SER A 28 7.575 -14.582 3.481 1.00 0.00 A ATOM 449 CA SER A 28 8.018 -14.197 4.895 1.00 0.00 A ATOM 450 CB SER A 28 6.801 -14.023 5.803 1.00 0.00 A ATOM 451 HN SER A 28 8.413 -12.195 5.312 1.00 0.00 A ATOM 452 HA SER A 28 8.674 -14.961 5.310 1.00 0.00 A ATOM 453 HB2 SER A 28 7.108 -14.120 6.844 1.00 0.00 A ATOM 454 HB1 SER A 28 6.399 -13.017 5.681 1.00 0.00 A ATOM 455 HG SER A 28 6.118 -15.902 5.696 1.00 0.00 A ATOM 456 N SER A 28 8.817 -12.985 4.852 1.00 0.00 A ATOM 457 O SER A 28 7.687 -15.741 3.086 1.00 0.00 A ATOM 458 OG SER A 28 5.781 -14.977 5.518 1.00 0.00 A ATOM 459 C ASP A 29 6.472 -12.458 0.692 1.00 0.00 A ATOM 460 CA ASP A 29 6.621 -13.807 1.399 1.00 0.00 A ATOM 461 CB ASP A 29 5.259 -14.502 1.383 1.00 0.00 A ATOM 462 CG ASP A 29 4.322 -14.115 2.529 1.00 0.00 A ATOM 463 HN ASP A 29 6.993 -12.647 3.088 1.00 0.00 A ATOM 464 HA ASP A 29 7.382 -14.437 0.936 1.00 0.00 A ATOM 465 HB2 ASP A 29 4.764 -14.278 0.437 1.00 0.00 A ATOM 466 HB1 ASP A 29 5.418 -15.580 1.413 1.00 0.00 A ATOM 467 N ASP A 29 7.082 -13.587 2.759 1.00 0.00 A ATOM 468 O ASP A 29 5.458 -11.779 0.850 1.00 0.00 A ATOM 469 OD1 ASP A 29 3.487 -14.971 2.893 1.00 0.00 A ATOM 470 OD2 ASP A 29 4.462 -12.972 3.014 1.00 0.00 A ATOM 471 C LEU A 30 6.550 -10.972 -2.006 1.00 0.00 A ATOM 472 CA LEU A 30 7.490 -10.853 -0.805 1.00 0.00 A ATOM 473 CB LEU A 30 8.916 -10.446 -1.179 1.00 0.00 A ATOM 474 CD1 LEU A 30 11.314 -10.144 -0.461 1.00 0.00 A ATOM 475 CD2 LEU A 30 9.470 -8.813 0.662 1.00 0.00 A ATOM 476 CG LEU A 30 9.853 -10.133 -0.010 1.00 0.00 A ATOM 477 HN LEU A 30 8.316 -12.667 -0.198 1.00 0.00 A ATOM 478 HA LEU A 30 7.099 -10.087 -0.136 1.00 0.00 A ATOM 479 HB2 LEU A 30 9.359 -11.248 -1.769 1.00 0.00 A ATOM 480 HB1 LEU A 30 8.865 -9.567 -1.822 1.00 0.00 A ATOM 481 HD11 LEU A 30 11.951 -9.824 0.364 1.00 0.00 A ATOM 482 HD12 LEU A 30 11.593 -11.152 -0.765 1.00 0.00 A ATOM 483 HD13 LEU A 30 11.440 -9.462 -1.302 1.00 0.00 A ATOM 484 HD21 LEU A 30 8.996 -9.018 1.622 1.00 0.00 A ATOM 485 HD22 LEU A 30 10.365 -8.212 0.820 1.00 0.00 A ATOM 486 HD23 LEU A 30 8.774 -8.269 0.023 1.00 0.00 A ATOM 487 HG LEU A 30 9.741 -10.919 0.737 1.00 0.00 A ATOM 488 N LEU A 30 7.495 -12.109 -0.074 1.00 0.00 A ATOM 489 O LEU A 30 6.303 -9.991 -2.706 1.00 0.00 A ATOM 490 C THR A 31 3.721 -12.002 -2.950 1.00 0.00 A ATOM 491 CA THR A 31 5.140 -12.442 -3.312 1.00 0.00 A ATOM 492 CB THR A 31 5.244 -13.926 -3.671 1.00 0.00 A ATOM 493 CG2 THR A 31 4.891 -14.838 -2.496 1.00 0.00 A ATOM 494 HN THR A 31 6.253 -12.976 -1.634 1.00 0.00 A ATOM 495 HA THR A 31 5.453 -11.837 -4.164 1.00 0.00 A ATOM 496 HB THR A 31 6.233 -14.162 -4.065 1.00 0.00 A ATOM 497 HG1 THR A 31 4.081 -15.108 -4.790 1.00 0.00 A ATOM 498 HG21 THR A 31 5.748 -14.920 -1.828 1.00 0.00 A ATOM 499 HG22 THR A 31 4.044 -14.418 -1.952 1.00 0.00 A ATOM 500 HG23 THR A 31 4.627 -15.827 -2.870 1.00 0.00 A ATOM 501 N THR A 31 6.048 -12.182 -2.207 1.00 0.00 A ATOM 502 O THR A 31 2.876 -11.830 -3.828 1.00 0.00 A ATOM 503 OG1 THR A 31 4.186 -14.132 -4.603 1.00 0.00 A ATOM 504 C ILE A 32 2.382 -10.410 -0.027 1.00 0.00 A ATOM 505 CA ILE A 32 2.197 -11.417 -1.164 1.00 0.00 A ATOM 506 CB ILE A 32 1.357 -12.636 -0.777 1.00 0.00 A ATOM 507 CD1 ILE A 32 1.053 -14.644 -2.271 1.00 0.00 A ATOM 508 CG1 ILE A 32 0.621 -13.203 -1.992 1.00 0.00 A ATOM 509 CG2 ILE A 32 0.399 -12.299 0.368 1.00 0.00 A ATOM 510 HN ILE A 32 4.192 -11.974 -0.946 1.00 0.00 A ATOM 511 HA ILE A 32 1.683 -10.919 -1.986 1.00 0.00 A ATOM 512 HB ILE A 32 2.028 -13.414 -0.415 1.00 0.00 A ATOM 513 HD11 ILE A 32 0.235 -15.181 -2.750 1.00 0.00 A ATOM 514 HD12 ILE A 32 1.922 -14.642 -2.929 1.00 0.00 A ATOM 515 HD13 ILE A 32 1.309 -15.134 -1.332 1.00 0.00 A ATOM 516 HG12 ILE A 32 -0.455 -13.169 -1.818 1.00 0.00 A ATOM 517 HG11 ILE A 32 0.821 -12.584 -2.866 1.00 0.00 A ATOM 518 HG21 ILE A 32 0.940 -12.325 1.314 1.00 0.00 A ATOM 519 HG22 ILE A 32 -0.016 -11.302 0.214 1.00 0.00 A ATOM 520 HG23 ILE A 32 -0.410 -13.030 0.392 1.00 0.00 A ATOM 521 N ILE A 32 3.501 -11.832 -1.653 1.00 0.00 A ATOM 522 O ILE A 32 3.031 -10.711 0.974 1.00 0.00 A ATOM 523 C PRO A 33 1.360 -8.358 2.250 1.00 0.00 A ATOM 524 CA PRO A 33 1.913 -8.143 0.799 1.00 0.00 A ATOM 525 CB PRO A 33 1.244 -6.951 0.080 1.00 0.00 A ATOM 526 CD PRO A 33 0.977 -8.833 -1.408 1.00 0.00 A ATOM 527 CG PRO A 33 0.274 -7.563 -0.932 1.00 0.00 A ATOM 528 HA PRO A 33 2.962 -7.908 0.907 1.00 0.00 A ATOM 529 HB2 PRO A 33 0.691 -6.338 0.776 1.00 0.00 A ATOM 530 HB1 PRO A 33 1.968 -6.299 -0.385 1.00 0.00 A ATOM 531 HD2 PRO A 33 0.272 -9.616 -1.646 1.00 0.00 A ATOM 532 HD1 PRO A 33 1.564 -8.649 -2.297 1.00 0.00 A ATOM 533 HG2 PRO A 33 -0.702 -7.761 -0.514 1.00 0.00 A ATOM 534 HG1 PRO A 33 0.129 -6.890 -1.764 1.00 0.00 A ATOM 535 N PRO A 33 1.799 -9.236 -0.219 1.00 0.00 A ATOM 536 O PRO A 33 0.470 -9.180 2.463 1.00 0.00 A ATOM 537 C VAL A 34 0.767 -6.414 4.964 1.00 0.00 A ATOM 538 CA VAL A 34 1.507 -7.693 4.571 1.00 0.00 A ATOM 539 CB VAL A 34 2.717 -7.981 5.460 1.00 0.00 A ATOM 540 CG1 VAL A 34 2.986 -6.816 6.414 1.00 0.00 A ATOM 541 CG2 VAL A 34 2.533 -9.291 6.230 1.00 0.00 A ATOM 542 HN VAL A 34 2.645 -6.935 3.000 1.00 0.00 A ATOM 543 HA VAL A 34 0.818 -8.536 4.654 1.00 0.00 A ATOM 544 HB VAL A 34 3.588 -8.094 4.814 1.00 0.00 A ATOM 545 HG11 VAL A 34 3.967 -6.941 6.872 1.00 0.00 A ATOM 546 HG12 VAL A 34 2.960 -5.878 5.860 1.00 0.00 A ATOM 547 HG13 VAL A 34 2.223 -6.800 7.192 1.00 0.00 A ATOM 548 HG21 VAL A 34 1.863 -9.124 7.075 1.00 0.00 A ATOM 549 HG22 VAL A 34 2.104 -10.043 5.570 1.00 0.00 A ATOM 550 HG23 VAL A 34 3.500 -9.637 6.596 1.00 0.00 A ATOM 551 N VAL A 34 1.921 -7.600 3.181 1.00 0.00 A ATOM 552 O VAL A 34 -0.127 -6.443 5.810 1.00 0.00 A ATOM 553 C LYS A 35 0.158 -3.367 3.285 1.00 0.00 A ATOM 554 CA LYS A 35 0.552 -4.031 4.607 1.00 0.00 A ATOM 555 CB LYS A 35 1.474 -3.171 5.475 1.00 0.00 A ATOM 556 CD LYS A 35 1.394 -1.154 6.986 1.00 0.00 A ATOM 557 CE LYS A 35 0.406 -1.397 8.129 1.00 0.00 A ATOM 558 CG LYS A 35 0.887 -1.774 5.683 1.00 0.00 A ATOM 559 HN LYS A 35 1.894 -5.303 3.647 1.00 0.00 A ATOM 560 HA LYS A 35 -0.353 -4.216 5.185 1.00 0.00 A ATOM 561 HB2 LYS A 35 1.625 -3.654 6.441 1.00 0.00 A ATOM 562 HB1 LYS A 35 2.454 -3.092 5.003 1.00 0.00 A ATOM 563 HD2 LYS A 35 2.364 -1.581 7.243 1.00 0.00 A ATOM 564 HD1 LYS A 35 1.543 -0.083 6.850 1.00 0.00 A ATOM 565 HE2 LYS A 35 -0.523 -0.861 7.934 1.00 0.00 A ATOM 566 HE1 LYS A 35 0.157 -2.456 8.184 1.00 0.00 A ATOM 567 HG2 LYS A 35 1.157 -1.134 4.843 1.00 0.00 A ATOM 568 HG1 LYS A 35 -0.201 -1.833 5.702 1.00 0.00 A ATOM 569 HZ1 LYS A 35 1.855 -0.490 9.250 1.00 0.00 A ATOM 570 HZ2 LYS A 35 0.352 -0.312 9.861 1.00 0.00 A ATOM 571 HZ3 LYS A 35 1.128 -1.740 10.009 1.00 0.00 A ATOM 572 N LYS A 35 1.167 -5.319 4.333 1.00 0.00 A ATOM 573 NZ LYS A 35 0.982 -0.948 9.416 1.00 0.00 A ATOM 574 O LYS A 35 0.854 -3.513 2.282 1.00 0.00 A ATOM 575 C ARG A 36 -2.105 -0.640 2.539 1.00 0.00 A ATOM 576 CA ARG A 36 -1.453 -1.967 2.147 1.00 0.00 A ATOM 577 CB ARG A 36 -2.472 -2.827 1.398 1.00 0.00 A ATOM 578 CD ARG A 36 -2.500 -4.248 -0.686 1.00 0.00 A ATOM 579 CG ARG A 36 -1.780 -3.957 0.633 1.00 0.00 A ATOM 580 CZ ARG A 36 -2.835 -6.233 -2.153 1.00 0.00 A ATOM 581 HN ARG A 36 -1.517 -2.540 4.150 1.00 0.00 A ATOM 582 HA ARG A 36 -0.570 -1.803 1.529 1.00 0.00 A ATOM 583 HB2 ARG A 36 -3.187 -3.248 2.105 1.00 0.00 A ATOM 584 HB1 ARG A 36 -3.038 -2.206 0.705 1.00 0.00 A ATOM 585 HD2 ARG A 36 -3.544 -3.943 -0.614 1.00 0.00 A ATOM 586 HD1 ARG A 36 -2.052 -3.664 -1.490 1.00 0.00 A ATOM 587 HE ARG A 36 -2.023 -6.299 -0.312 1.00 0.00 A ATOM 588 HG2 ARG A 36 -0.744 -3.684 0.433 1.00 0.00 A ATOM 589 HG1 ARG A 36 -1.760 -4.858 1.245 1.00 0.00 A ATOM 590 HH11 ARG A 36 -3.031 -7.958 -3.212 1.00 0.00 A ATOM 591 HH12 ARG A 36 -2.320 -8.133 -1.642 1.00 0.00 A ATOM 592 HH21 ARG A 36 -3.679 -5.861 -3.965 1.00 0.00 A ATOM 593 HH22 ARG A 36 -3.454 -4.471 -2.956 1.00 0.00 A ATOM 594 N ARG A 36 -0.957 -2.653 3.328 1.00 0.00 A ATOM 595 NE ARG A 36 -2.416 -5.690 -1.001 1.00 0.00 A ATOM 596 NH1 ARG A 36 -2.719 -7.553 -2.352 1.00 0.00 A ATOM 597 NH2 ARG A 36 -3.368 -5.456 -3.104 1.00 0.00 A ATOM 598 O ARG A 36 -3.107 -0.624 3.251 1.00 0.00 A ATOM 599 C GLY A 37 -1.471 2.796 1.356 1.00 0.00 A ATOM 600 CA GLY A 37 -2.021 1.769 2.347 1.00 0.00 A ATOM 601 HN GLY A 37 -0.694 0.418 1.478 1.00 0.00 A ATOM 602 HA2 GLY A 37 -3.109 1.762 2.303 1.00 0.00 A ATOM 603 HA1 GLY A 37 -1.744 2.055 3.362 1.00 0.00 A ATOM 604 N GLY A 37 -1.510 0.440 2.057 1.00 0.00 A ATOM 605 O GLY A 37 -0.918 2.431 0.318 1.00 0.00 A ATOM 606 C CYS A 38 -0.054 5.884 1.605 1.00 0.00 A ATOM 607 CA CYS A 38 -1.169 5.146 0.863 1.00 0.00 A ATOM 608 CB CYS A 38 -2.306 6.086 0.459 1.00 0.00 A ATOM 609 HN CYS A 38 -2.091 4.351 2.552 1.00 0.00 A ATOM 610 HA CYS A 38 -0.787 4.686 -0.051 1.00 0.00 A ATOM 611 HB2 CYS A 38 -2.826 6.445 1.347 1.00 0.00 A ATOM 612 HB1 CYS A 38 -1.902 6.961 -0.048 1.00 0.00 A ATOM 613 N CYS A 38 -1.642 4.063 1.708 1.00 0.00 A ATOM 614 O CYS A 38 0.101 5.728 2.815 1.00 0.00 A ATOM 615 SG CYS A 38 -3.480 5.212 -0.641 1.00 0.00 A ATOM 616 C ILE A 39 2.056 8.668 0.551 1.00 0.00 A ATOM 617 CA ILE A 39 1.790 7.438 1.420 1.00 0.00 A ATOM 618 CB ILE A 39 3.019 6.547 1.618 1.00 0.00 A ATOM 619 CD1 ILE A 39 4.656 6.213 3.507 1.00 0.00 A ATOM 620 CG1 ILE A 39 4.043 7.220 2.533 1.00 0.00 A ATOM 621 CG2 ILE A 39 3.627 6.146 0.272 1.00 0.00 A ATOM 622 HN ILE A 39 0.563 6.796 -0.134 1.00 0.00 A ATOM 623 HA ILE A 39 1.474 7.775 2.408 1.00 0.00 A ATOM 624 HB ILE A 39 2.700 5.630 2.113 1.00 0.00 A ATOM 625 HD11 ILE A 39 5.372 5.585 2.977 1.00 0.00 A ATOM 626 HD12 ILE A 39 5.165 6.746 4.309 1.00 0.00 A ATOM 627 HD13 ILE A 39 3.866 5.589 3.927 1.00 0.00 A ATOM 628 HG12 ILE A 39 4.831 7.673 1.931 1.00 0.00 A ATOM 629 HG11 ILE A 39 3.564 8.026 3.090 1.00 0.00 A ATOM 630 HG21 ILE A 39 2.847 5.740 -0.372 1.00 0.00 A ATOM 631 HG22 ILE A 39 4.071 7.023 -0.201 1.00 0.00 A ATOM 632 HG23 ILE A 39 4.396 5.391 0.433 1.00 0.00 A ATOM 633 N ILE A 39 0.694 6.674 0.849 1.00 0.00 A ATOM 634 O ILE A 39 1.645 8.715 -0.606 1.00 0.00 A ATOM 635 C ASP A 40 4.366 10.663 -0.350 1.00 0.00 A ATOM 636 CA ASP A 40 3.071 10.862 0.438 1.00 0.00 A ATOM 637 CB ASP A 40 3.283 12.020 1.416 1.00 0.00 A ATOM 638 CG ASP A 40 3.434 13.395 0.765 1.00 0.00 A ATOM 639 HN ASP A 40 3.076 9.588 2.085 1.00 0.00 A ATOM 640 HA ASP A 40 2.215 11.056 -0.210 1.00 0.00 A ATOM 641 HB2 ASP A 40 2.441 12.052 2.106 1.00 0.00 A ATOM 642 HB1 ASP A 40 4.174 11.814 2.009 1.00 0.00 A ATOM 643 N ASP A 40 2.744 9.634 1.144 1.00 0.00 A ATOM 644 O ASP A 40 4.470 11.087 -1.499 1.00 0.00 A ATOM 645 OD1 ASP A 40 2.633 13.682 -0.152 1.00 0.00 A ATOM 646 OD2 ASP A 40 4.347 14.131 1.197 1.00 0.00 A ATOM 647 C VAL A 41 6.919 8.262 -0.242 1.00 0.00 A ATOM 648 CA VAL A 41 6.609 9.758 -0.323 1.00 0.00 A ATOM 649 CB VAL A 41 7.691 10.626 0.322 1.00 0.00 A ATOM 650 CG1 VAL A 41 9.087 10.175 -0.108 1.00 0.00 A ATOM 651 CG2 VAL A 41 7.470 12.106 -0.002 1.00 0.00 A ATOM 652 HN VAL A 41 5.232 9.676 1.235 1.00 0.00 A ATOM 653 HA VAL A 41 6.529 10.042 -1.373 1.00 0.00 A ATOM 654 HB VAL A 41 7.617 10.506 1.402 1.00 0.00 A ATOM 655 HG11 VAL A 41 9.598 10.997 -0.608 1.00 0.00 A ATOM 656 HG12 VAL A 41 9.658 9.873 0.770 1.00 0.00 A ATOM 657 HG13 VAL A 41 9.002 9.331 -0.792 1.00 0.00 A ATOM 658 HG21 VAL A 41 7.561 12.261 -1.078 1.00 0.00 A ATOM 659 HG22 VAL A 41 6.473 12.406 0.325 1.00 0.00 A ATOM 660 HG23 VAL A 41 8.218 12.707 0.515 1.00 0.00 A ATOM 661 N VAL A 41 5.323 10.018 0.301 1.00 0.00 A ATOM 662 O VAL A 41 6.688 7.632 0.790 1.00 0.00 A ATOM 663 C CYS A 42 8.893 6.054 -0.396 1.00 0.00 A ATOM 664 CA CYS A 42 7.777 6.324 -1.408 1.00 0.00 A ATOM 665 CB CYS A 42 8.178 5.906 -2.823 1.00 0.00 A ATOM 666 HN CYS A 42 7.619 8.254 -2.178 1.00 0.00 A ATOM 667 HA CYS A 42 6.875 5.772 -1.148 1.00 0.00 A ATOM 668 HB2 CYS A 42 7.482 6.329 -3.547 1.00 0.00 A ATOM 669 HB1 CYS A 42 9.165 6.299 -3.063 1.00 0.00 A ATOM 670 N CYS A 42 7.434 7.735 -1.342 1.00 0.00 A ATOM 671 O CYS A 42 9.975 6.627 -0.492 1.00 0.00 A ATOM 672 SG CYS A 42 8.184 4.080 -2.957 1.00 0.00 A ATOM 673 C PRO A 43 10.738 3.630 0.741 1.00 0.00 A ATOM 674 CA PRO A 43 9.655 4.554 1.397 1.00 0.00 A ATOM 675 CB PRO A 43 8.831 3.824 2.482 1.00 0.00 A ATOM 676 CD PRO A 43 7.237 4.725 0.910 1.00 0.00 A ATOM 677 CG PRO A 43 7.416 4.399 2.391 1.00 0.00 A ATOM 678 HA PRO A 43 10.194 5.354 1.884 1.00 0.00 A ATOM 679 HB2 PRO A 43 8.795 2.762 2.293 1.00 0.00 A ATOM 680 HB1 PRO A 43 9.262 3.941 3.466 1.00 0.00 A ATOM 681 HD2 PRO A 43 6.962 3.851 0.338 1.00 0.00 A ATOM 682 HD1 PRO A 43 6.463 5.464 0.759 1.00 0.00 A ATOM 683 HG2 PRO A 43 6.661 3.721 2.761 1.00 0.00 A ATOM 684 HG1 PRO A 43 7.342 5.301 2.977 1.00 0.00 A ATOM 685 N PRO A 43 8.587 5.178 0.551 1.00 0.00 A ATOM 686 O PRO A 43 10.486 3.005 -0.288 1.00 0.00 A ATOM 687 C LYS A 44 12.718 1.306 1.201 1.00 0.00 A ATOM 688 CA LYS A 44 12.996 2.777 0.882 1.00 0.00 A ATOM 689 CB LYS A 44 14.332 3.283 1.433 1.00 0.00 A ATOM 690 CD LYS A 44 15.477 4.986 -0.032 1.00 0.00 A ATOM 691 CE LYS A 44 15.958 6.438 -0.089 1.00 0.00 A ATOM 692 CG LYS A 44 14.515 4.773 1.139 1.00 0.00 A ATOM 693 HN LYS A 44 12.097 4.102 2.213 1.00 0.00 A ATOM 694 HA LYS A 44 13.029 2.895 -0.201 1.00 0.00 A ATOM 695 HB2 LYS A 44 14.374 3.112 2.509 1.00 0.00 A ATOM 696 HB1 LYS A 44 15.151 2.717 0.988 1.00 0.00 A ATOM 697 HD2 LYS A 44 16.334 4.319 0.070 1.00 0.00 A ATOM 698 HD1 LYS A 44 14.981 4.727 -0.966 1.00 0.00 A ATOM 699 HE2 LYS A 44 15.721 6.943 0.848 1.00 0.00 A ATOM 700 HE1 LYS A 44 17.043 6.464 -0.198 1.00 0.00 A ATOM 701 HG2 LYS A 44 13.550 5.223 0.908 1.00 0.00 A ATOM 702 HG1 LYS A 44 14.899 5.278 2.027 1.00 0.00 A ATOM 703 HZ1 LYS A 44 15.879 7.034 -2.041 1.00 0.00 A ATOM 704 HZ2 LYS A 44 14.410 6.775 -1.378 1.00 0.00 A ATOM 705 HZ3 LYS A 44 15.249 8.124 -1.001 1.00 0.00 A ATOM 706 N LYS A 44 11.901 3.591 1.376 1.00 0.00 A ATOM 707 NZ LYS A 44 15.322 7.151 -1.219 1.00 0.00 A ATOM 708 O LYS A 44 12.030 0.998 2.172 1.00 0.00 A ATOM 709 C ASN A 45 14.140 -1.516 1.525 1.00 0.00 A ATOM 710 CA ASN A 45 13.088 -0.992 0.544 1.00 0.00 A ATOM 711 CB ASN A 45 13.260 -1.742 -0.778 1.00 0.00 A ATOM 712 CG ASN A 45 12.160 -1.361 -1.770 1.00 0.00 A ATOM 713 HN ASN A 45 13.827 0.697 -0.424 1.00 0.00 A ATOM 714 HA ASN A 45 12.073 -1.107 0.924 1.00 0.00 A ATOM 715 HB2 ASN A 45 14.236 -1.512 -1.206 1.00 0.00 A ATOM 716 HB1 ASN A 45 13.237 -2.815 -0.599 1.00 0.00 A ATOM 717 HD21 ASN A 45 13.273 0.236 -2.324 1.00 0.00 A ATOM 718 HD22 ASN A 45 11.758 0.067 -3.147 1.00 0.00 A ATOM 719 N ASN A 45 13.268 0.439 0.364 1.00 0.00 A ATOM 720 ND2 ASN A 45 12.418 -0.262 -2.472 1.00 0.00 A ATOM 721 O ASN A 45 15.157 -0.864 1.754 1.00 0.00 A ATOM 722 OD1 ASN A 45 11.142 -2.024 -1.891 1.00 0.00 A ATOM 723 C SER A 46 14.834 -4.813 2.783 1.00 0.00 A ATOM 724 CA SER A 46 14.769 -3.305 3.026 1.00 0.00 A ATOM 725 CB SER A 46 14.339 -3.018 4.467 1.00 0.00 A ATOM 726 HN SER A 46 13.029 -3.210 1.885 1.00 0.00 A ATOM 727 HA SER A 46 15.738 -2.844 2.839 1.00 0.00 A ATOM 728 HB2 SER A 46 15.000 -3.546 5.155 1.00 0.00 A ATOM 729 HB1 SER A 46 14.449 -1.952 4.673 1.00 0.00 A ATOM 730 HG SER A 46 12.697 -3.085 5.608 1.00 0.00 A ATOM 731 N SER A 46 13.859 -2.686 2.077 1.00 0.00 A ATOM 732 O SER A 46 14.025 -5.360 2.033 1.00 0.00 A ATOM 733 OG SER A 46 12.991 -3.410 4.710 1.00 0.00 A ATOM 734 C LEU A 47 15.006 -7.603 4.220 1.00 0.00 A ATOM 735 CA LEU A 47 15.984 -6.879 3.292 1.00 0.00 A ATOM 736 CB LEU A 47 17.448 -7.258 3.525 1.00 0.00 A ATOM 737 CD1 LEU A 47 19.630 -7.609 2.311 1.00 0.00 A ATOM 738 CD2 LEU A 47 17.784 -6.235 1.244 1.00 0.00 A ATOM 739 CG LEU A 47 18.461 -6.652 2.552 1.00 0.00 A ATOM 740 HN LEU A 47 16.456 -4.992 4.037 1.00 0.00 A ATOM 741 HA LEU A 47 15.743 -7.142 2.263 1.00 0.00 A ATOM 742 HB2 LEU A 47 17.724 -6.960 4.537 1.00 0.00 A ATOM 743 HB1 LEU A 47 17.534 -8.344 3.478 1.00 0.00 A ATOM 744 HD11 LEU A 47 20.138 -7.807 3.255 1.00 0.00 A ATOM 745 HD12 LEU A 47 19.255 -8.544 1.896 1.00 0.00 A ATOM 746 HD13 LEU A 47 20.332 -7.156 1.610 1.00 0.00 A ATOM 747 HD21 LEU A 47 16.926 -5.601 1.466 1.00 0.00 A ATOM 748 HD22 LEU A 47 18.493 -5.684 0.628 1.00 0.00 A ATOM 749 HD23 LEU A 47 17.449 -7.123 0.708 1.00 0.00 A ATOM 750 HG LEU A 47 18.872 -5.749 3.004 1.00 0.00 A ATOM 751 N LEU A 47 15.803 -5.444 3.430 1.00 0.00 A ATOM 752 O LEU A 47 14.980 -8.832 4.262 1.00 0.00 A ATOM 753 C LEU A 48 11.842 -7.135 5.307 1.00 0.00 A ATOM 754 CA LEU A 48 13.250 -7.361 5.864 1.00 0.00 A ATOM 755 CB LEU A 48 13.455 -6.784 7.267 1.00 0.00 A ATOM 756 CD1 LEU A 48 15.259 -5.619 8.589 1.00 0.00 A ATOM 757 CD2 LEU A 48 15.015 -8.141 8.712 1.00 0.00 A ATOM 758 CG LEU A 48 14.871 -6.894 7.836 1.00 0.00 A ATOM 759 HN LEU A 48 14.255 -5.812 4.900 1.00 0.00 A ATOM 760 HA LEU A 48 13.428 -8.434 5.928 1.00 0.00 A ATOM 761 HB2 LEU A 48 13.171 -5.732 7.251 1.00 0.00 A ATOM 762 HB1 LEU A 48 12.770 -7.289 7.949 1.00 0.00 A ATOM 763 HD11 LEU A 48 15.905 -5.875 9.429 1.00 0.00 A ATOM 764 HD12 LEU A 48 15.792 -4.948 7.914 1.00 0.00 A ATOM 765 HD13 LEU A 48 14.361 -5.126 8.956 1.00 0.00 A ATOM 766 HD21 LEU A 48 14.746 -9.024 8.132 1.00 0.00 A ATOM 767 HD22 LEU A 48 16.046 -8.231 9.050 1.00 0.00 A ATOM 768 HD23 LEU A 48 14.355 -8.058 9.575 1.00 0.00 A ATOM 769 HG LEU A 48 15.566 -7.002 7.005 1.00 0.00 A ATOM 770 N LEU A 48 14.227 -6.811 4.940 1.00 0.00 A ATOM 771 O LEU A 48 11.031 -8.058 5.269 1.00 0.00 A ATOM 772 C VAL A 49 10.507 -4.813 3.005 1.00 0.00 A ATOM 773 CA VAL A 49 10.304 -5.543 4.333 1.00 0.00 A ATOM 774 CB VAL A 49 9.507 -4.724 5.351 1.00 0.00 A ATOM 775 CG1 VAL A 49 10.397 -3.680 6.029 1.00 0.00 A ATOM 776 CG2 VAL A 49 8.291 -4.068 4.695 1.00 0.00 A ATOM 777 HN VAL A 49 12.264 -5.158 4.920 1.00 0.00 A ATOM 778 HA VAL A 49 9.759 -6.470 4.144 1.00 0.00 A ATOM 779 HB VAL A 49 9.145 -5.407 6.120 1.00 0.00 A ATOM 780 HG11 VAL A 49 9.832 -3.180 6.817 1.00 0.00 A ATOM 781 HG12 VAL A 49 11.268 -4.170 6.461 1.00 0.00 A ATOM 782 HG13 VAL A 49 10.719 -2.945 5.292 1.00 0.00 A ATOM 783 HG21 VAL A 49 8.397 -2.984 4.736 1.00 0.00 A ATOM 784 HG22 VAL A 49 8.223 -4.385 3.654 1.00 0.00 A ATOM 785 HG23 VAL A 49 7.387 -4.366 5.226 1.00 0.00 A ATOM 786 N VAL A 49 11.598 -5.902 4.887 1.00 0.00 A ATOM 787 O VAL A 49 11.420 -3.998 2.874 1.00 0.00 A ATOM 788 C LYS A 50 8.693 -3.374 0.657 1.00 0.00 A ATOM 789 CA LYS A 50 9.714 -4.511 0.739 1.00 0.00 A ATOM 790 CB LYS A 50 9.553 -5.565 -0.357 1.00 0.00 A ATOM 791 CD LYS A 50 10.703 -6.139 -2.527 1.00 0.00 A ATOM 792 CE LYS A 50 12.144 -6.370 -2.070 1.00 0.00 A ATOM 793 CG LYS A 50 10.038 -5.032 -1.707 1.00 0.00 A ATOM 794 HN LYS A 50 8.901 -5.791 2.168 1.00 0.00 A ATOM 795 HA LYS A 50 10.712 -4.086 0.634 1.00 0.00 A ATOM 796 HB2 LYS A 50 10.115 -6.461 -0.093 1.00 0.00 A ATOM 797 HB1 LYS A 50 8.505 -5.858 -0.434 1.00 0.00 A ATOM 798 HD2 LYS A 50 10.134 -7.063 -2.426 1.00 0.00 A ATOM 799 HD1 LYS A 50 10.691 -5.871 -3.584 1.00 0.00 A ATOM 800 HE2 LYS A 50 12.254 -6.072 -1.028 1.00 0.00 A ATOM 801 HE1 LYS A 50 12.384 -7.432 -2.125 1.00 0.00 A ATOM 802 HG2 LYS A 50 9.197 -4.618 -2.263 1.00 0.00 A ATOM 803 HG1 LYS A 50 10.746 -4.218 -1.547 1.00 0.00 A ATOM 804 HZ1 LYS A 50 13.453 -6.192 -3.630 1.00 0.00 A ATOM 805 HZ2 LYS A 50 12.602 -4.830 -3.335 1.00 0.00 A ATOM 806 HZ3 LYS A 50 13.833 -5.252 -2.349 1.00 0.00 A ATOM 807 N LYS A 50 9.641 -5.127 2.053 1.00 0.00 A ATOM 808 NZ LYS A 50 13.085 -5.598 -2.915 1.00 0.00 A ATOM 809 O LYS A 50 7.744 -3.329 1.440 1.00 0.00 A ATOM 810 C TYR A 51 7.767 -1.114 -1.981 1.00 0.00 A ATOM 811 CA TYR A 51 8.031 -1.353 -0.494 1.00 0.00 A ATOM 812 CB TYR A 51 8.762 -0.138 0.083 1.00 0.00 A ATOM 813 CD1 TYR A 51 7.687 0.733 2.192 1.00 0.00 A ATOM 814 CD2 TYR A 51 9.594 -0.692 2.399 1.00 0.00 A ATOM 815 CE1 TYR A 51 7.608 0.836 3.625 1.00 0.00 A ATOM 816 CE2 TYR A 51 9.516 -0.589 3.833 1.00 0.00 A ATOM 817 CG TYR A 51 8.679 -0.029 1.607 1.00 0.00 A ATOM 818 CZ TYR A 51 8.527 0.170 4.375 1.00 0.00 A ATOM 819 HN TYR A 51 9.694 -2.530 -0.931 1.00 0.00 A ATOM 820 HA TYR A 51 7.088 -1.575 0.004 1.00 0.00 A ATOM 821 HB2 TYR A 51 9.811 -0.185 -0.210 1.00 0.00 A ATOM 822 HB1 TYR A 51 8.348 0.767 -0.358 1.00 0.00 A ATOM 823 HD1 TYR A 51 6.964 1.256 1.566 1.00 0.00 A ATOM 824 HD2 TYR A 51 10.377 -1.294 1.938 1.00 0.00 A ATOM 825 HE1 TYR A 51 6.830 1.435 4.099 1.00 0.00 A ATOM 826 HE2 TYR A 51 10.233 -1.108 4.469 1.00 0.00 A ATOM 827 HH TYR A 51 9.106 -0.360 6.154 1.00 0.00 A ATOM 828 N TYR A 51 8.920 -2.485 -0.298 1.00 0.00 A ATOM 829 O TYR A 51 8.702 -0.973 -2.768 1.00 0.00 A ATOM 830 OH TYR A 51 8.453 0.268 5.730 1.00 0.00 A ATOM 831 C VAL A 52 5.048 0.267 -3.756 1.00 0.00 A ATOM 832 CA VAL A 52 6.088 -0.854 -3.703 1.00 0.00 A ATOM 833 CB VAL A 52 5.587 -2.162 -4.317 1.00 0.00 A ATOM 834 CG1 VAL A 52 5.723 -2.139 -5.842 1.00 0.00 A ATOM 835 CG2 VAL A 52 6.321 -3.365 -3.720 1.00 0.00 A ATOM 836 HN VAL A 52 5.733 -1.189 -1.678 1.00 0.00 A ATOM 837 HA VAL A 52 6.972 -0.538 -4.256 1.00 0.00 A ATOM 838 HB VAL A 52 4.529 -2.264 -4.077 1.00 0.00 A ATOM 839 HG11 VAL A 52 5.230 -1.252 -6.237 1.00 0.00 A ATOM 840 HG12 VAL A 52 6.779 -2.119 -6.112 1.00 0.00 A ATOM 841 HG13 VAL A 52 5.257 -3.031 -6.261 1.00 0.00 A ATOM 842 HG21 VAL A 52 7.301 -3.051 -3.362 1.00 0.00 A ATOM 843 HG22 VAL A 52 5.742 -3.768 -2.889 1.00 0.00 A ATOM 844 HG23 VAL A 52 6.443 -4.134 -4.483 1.00 0.00 A ATOM 845 N VAL A 52 6.488 -1.074 -2.323 1.00 0.00 A ATOM 846 O VAL A 52 3.916 0.089 -3.310 1.00 0.00 A ATOM 847 C CYS A 53 4.112 2.642 -5.871 1.00 0.00 A ATOM 848 CA CYS A 53 4.589 2.547 -4.421 1.00 0.00 A ATOM 849 CB CYS A 53 5.275 3.834 -3.960 1.00 0.00 A ATOM 850 HN CYS A 53 6.393 1.533 -4.663 1.00 0.00 A ATOM 851 HA CYS A 53 3.750 2.368 -3.748 1.00 0.00 A ATOM 852 HB2 CYS A 53 5.936 4.204 -4.743 1.00 0.00 A ATOM 853 HB1 CYS A 53 4.531 4.608 -3.779 1.00 0.00 A ATOM 854 N CYS A 53 5.470 1.396 -4.303 1.00 0.00 A ATOM 855 O CYS A 53 4.841 2.276 -6.793 1.00 0.00 A ATOM 856 SG CYS A 53 6.234 3.520 -2.433 1.00 0.00 A ATOM 857 C CYS A 54 1.463 4.556 -7.364 1.00 0.00 A ATOM 858 CA CYS A 54 2.311 3.282 -7.352 1.00 0.00 A ATOM 859 CB CYS A 54 1.496 2.050 -7.751 1.00 0.00 A ATOM 860 HN CYS A 54 2.307 3.430 -5.274 1.00 0.00 A ATOM 861 HA CYS A 54 3.142 3.363 -8.052 1.00 0.00 A ATOM 862 HB2 CYS A 54 0.903 2.269 -8.640 1.00 0.00 A ATOM 863 HB1 CYS A 54 2.165 1.229 -8.009 1.00 0.00 A ATOM 864 N CYS A 54 2.894 3.135 -6.028 1.00 0.00 A ATOM 865 O CYS A 54 0.757 4.845 -6.398 1.00 0.00 A ATOM 866 SG CYS A 54 0.397 1.552 -6.375 1.00 0.00 A ATOM 867 C ASN A 55 -0.502 6.228 -9.348 1.00 0.00 A ATOM 868 CA ASN A 55 0.811 6.518 -8.619 1.00 0.00 A ATOM 869 CB ASN A 55 1.593 7.540 -9.444 1.00 0.00 A ATOM 870 CG ASN A 55 1.784 7.053 -10.882 1.00 0.00 A ATOM 871 HN ASN A 55 2.136 5.040 -9.247 1.00 0.00 A ATOM 872 HA ASN A 55 0.652 6.883 -7.603 1.00 0.00 A ATOM 873 HB2 ASN A 55 1.065 8.493 -9.446 1.00 0.00 A ATOM 874 HB1 ASN A 55 2.567 7.716 -8.984 1.00 0.00 A ATOM 875 HD21 ASN A 55 0.511 8.505 -11.492 1.00 0.00 A ATOM 876 HD22 ASN A 55 1.149 7.502 -12.751 1.00 0.00 A ATOM 877 N ASN A 55 1.560 5.282 -8.468 1.00 0.00 A ATOM 878 ND2 ASN A 55 1.091 7.744 -11.782 1.00 0.00 A ATOM 879 O ASN A 55 -1.037 7.093 -10.038 1.00 0.00 A ATOM 880 OD1 ASN A 55 2.513 6.113 -11.155 1.00 0.00 A ATOM 881 C THR A 56 -3.333 4.445 -8.757 1.00 0.00 A ATOM 882 CA THR A 56 -2.225 4.590 -9.801 1.00 0.00 A ATOM 883 CB THR A 56 -1.950 3.302 -10.580 1.00 0.00 A ATOM 884 CG2 THR A 56 -1.514 3.571 -12.021 1.00 0.00 A ATOM 885 HN THR A 56 -0.543 4.309 -8.604 1.00 0.00 A ATOM 886 HA THR A 56 -2.536 5.373 -10.492 1.00 0.00 A ATOM 887 HB THR A 56 -2.815 2.639 -10.553 1.00 0.00 A ATOM 888 HG1 THR A 56 -0.596 1.852 -10.322 1.00 0.00 A ATOM 889 HG21 THR A 56 -0.725 2.871 -12.298 1.00 0.00 A ATOM 890 HG22 THR A 56 -2.366 3.442 -12.688 1.00 0.00 A ATOM 891 HG23 THR A 56 -1.137 4.590 -12.103 1.00 0.00 A ATOM 892 N THR A 56 -0.984 5.005 -9.168 1.00 0.00 A ATOM 893 O THR A 56 -3.076 4.529 -7.557 1.00 0.00 A ATOM 894 OG1 THR A 56 -0.786 2.763 -9.959 1.00 0.00 A ATOM 895 C ASP A 57 -5.903 2.584 -8.083 1.00 0.00 A ATOM 896 CA ASP A 57 -5.692 4.071 -8.376 1.00 0.00 A ATOM 897 CB ASP A 57 -6.963 4.609 -9.034 1.00 0.00 A ATOM 898 CG ASP A 57 -7.252 6.088 -8.773 1.00 0.00 A ATOM 899 HN ASP A 57 -4.745 4.162 -10.229 1.00 0.00 A ATOM 900 HA ASP A 57 -5.451 4.642 -7.481 1.00 0.00 A ATOM 901 HB2 ASP A 57 -6.891 4.453 -10.110 1.00 0.00 A ATOM 902 HB1 ASP A 57 -7.812 4.021 -8.684 1.00 0.00 A ATOM 903 N ASP A 57 -4.543 4.228 -9.252 1.00 0.00 A ATOM 904 O ASP A 57 -5.864 1.756 -8.992 1.00 0.00 A ATOM 905 OD1 ASP A 57 -7.137 6.869 -9.743 1.00 0.00 A ATOM 906 OD2 ASP A 57 -7.581 6.406 -7.609 1.00 0.00 A ATOM 907 C ARG A 58 -5.259 0.005 -6.966 1.00 0.00 A ATOM 908 CA ARG A 58 -6.341 0.918 -6.385 1.00 0.00 A ATOM 909 CB ARG A 58 -7.716 0.416 -6.829 1.00 0.00 A ATOM 910 CD ARG A 58 -9.799 -0.031 -5.480 1.00 0.00 A ATOM 911 CG ARG A 58 -8.828 1.039 -5.985 1.00 0.00 A ATOM 912 CZ ARG A 58 -11.972 -0.980 -6.247 1.00 0.00 A ATOM 913 HN ARG A 58 -6.153 2.970 -6.076 1.00 0.00 A ATOM 914 HA ARG A 58 -6.284 0.951 -5.297 1.00 0.00 A ATOM 915 HB2 ARG A 58 -7.874 0.658 -7.880 1.00 0.00 A ATOM 916 HB1 ARG A 58 -7.755 -0.671 -6.744 1.00 0.00 A ATOM 917 HD2 ARG A 58 -9.322 -1.010 -5.510 1.00 0.00 A ATOM 918 HD1 ARG A 58 -10.061 0.165 -4.440 1.00 0.00 A ATOM 919 HE ARG A 58 -11.145 0.708 -6.971 1.00 0.00 A ATOM 920 HG2 ARG A 58 -8.392 1.568 -5.137 1.00 0.00 A ATOM 921 HG1 ARG A 58 -9.368 1.777 -6.575 1.00 0.00 A ATOM 922 HH11 ARG A 58 -13.756 -1.607 -6.994 1.00 0.00 A ATOM 923 HH12 ARG A 58 -13.140 -0.145 -7.689 1.00 0.00 A ATOM 924 HH21 ARG A 58 -12.557 -2.700 -5.334 1.00 0.00 A ATOM 925 HH22 ARG A 58 -11.045 -2.053 -4.790 1.00 0.00 A ATOM 926 N ARG A 58 -6.124 2.290 -6.809 1.00 0.00 A ATOM 927 NE ARG A 58 -11.022 -0.038 -6.315 1.00 0.00 A ATOM 928 NH1 ARG A 58 -13.047 -0.905 -7.044 1.00 0.00 A ATOM 929 NH2 ARG A 58 -11.848 -1.997 -5.385 1.00 0.00 A ATOM 930 O ARG A 58 -5.465 -1.202 -7.099 1.00 0.00 A ATOM 931 C CYS A 59 -2.522 -1.125 -6.807 1.00 0.00 A ATOM 932 CA CYS A 59 -3.015 -0.129 -7.859 1.00 0.00 A ATOM 933 CB CYS A 59 -1.897 0.801 -8.333 1.00 0.00 A ATOM 934 HN CYS A 59 -3.970 1.596 -7.184 1.00 0.00 A ATOM 935 HA CYS A 59 -3.398 -0.650 -8.736 1.00 0.00 A ATOM 936 HB2 CYS A 59 -1.005 0.220 -8.570 1.00 0.00 A ATOM 937 HB1 CYS A 59 -2.199 1.309 -9.250 1.00 0.00 A ATOM 938 N CYS A 59 -4.131 0.615 -7.295 1.00 0.00 A ATOM 939 O CYS A 59 -2.109 -2.234 -7.144 1.00 0.00 A ATOM 940 SG CYS A 59 -1.514 2.032 -7.034 1.00 0.00 A ATOM 941 C ASN A 60 -3.331 -2.350 -3.941 1.00 0.00 A ATOM 942 CA ASN A 60 -2.143 -1.533 -4.455 1.00 0.00 A ATOM 943 CB ASN A 60 -1.614 -0.688 -3.294 1.00 0.00 A ATOM 944 CG ASN A 60 -2.764 -0.067 -2.497 1.00 0.00 A ATOM 945 HN ASN A 60 -2.916 0.210 -5.292 1.00 0.00 A ATOM 946 HA ASN A 60 -1.354 -2.161 -4.867 1.00 0.00 A ATOM 947 HB2 ASN A 60 -1.004 -1.308 -2.637 1.00 0.00 A ATOM 948 HB1 ASN A 60 -0.966 0.100 -3.679 1.00 0.00 A ATOM 949 HD21 ASN A 60 -1.858 -0.689 -0.797 1.00 0.00 A ATOM 950 HD22 ASN A 60 -3.349 0.162 -0.574 1.00 0.00 A ATOM 951 N ASN A 60 -2.580 -0.693 -5.556 1.00 0.00 A ATOM 952 ND2 ASN A 60 -2.647 -0.210 -1.180 1.00 0.00 A ATOM 953 OT1 ASN A 60 -4.352 -1.788 -3.548 1.00 0.00 A ATOM 954 OD1 ASN A 60 -3.694 0.502 -3.043 1.00 0.00 A TER ATOM 955 H1 HOH B 101 4.784 -11.015 2.686 1.00 0.00 B ATOM 956 H2 HOH B 101 3.708 -9.954 2.743 1.00 0.00 B ATOM 957 O HOH B 101 4.475 -10.279 3.214 1.00 0.00 B END
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