NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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469392 |
1afp   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.466 -9.666 6.467 1.00 0.00 A ATOM 2 CA ALA A 1 3.743 -10.967 7.223 1.00 0.00 A ATOM 3 CB ALA A 1 3.375 -12.206 6.406 1.00 0.00 A ATOM 4 HA ALA A 1 4.803 -11.013 7.473 1.00 0.00 A ATOM 5 HB1 ALA A 1 2.437 -12.620 6.777 1.00 0.00 A ATOM 6 HB2 ALA A 1 3.261 -11.930 5.358 1.00 0.00 A ATOM 7 HB3 ALA A 1 4.164 -12.952 6.501 1.00 0.00 A ATOM 8 N ALA A 1 2.995 -10.967 8.469 1.00 0.00 A ATOM 9 O ALA A 1 3.769 -9.557 5.280 1.00 0.00 A ATOM 10 C THR A 2 3.850 -6.697 6.170 1.00 0.00 A ATOM 11 CA THR A 2 2.572 -7.422 6.597 1.00 0.00 A ATOM 12 CB THR A 2 1.735 -6.636 7.608 1.00 0.00 A ATOM 13 CG2 THR A 2 0.791 -5.637 6.936 1.00 0.00 A ATOM 14 HN THR A 2 2.650 -8.808 8.150 1.00 0.00 A ATOM 15 HA THR A 2 1.985 -7.594 5.694 1.00 0.00 A ATOM 16 HB THR A 2 2.374 -6.138 8.338 1.00 0.00 A ATOM 17 HG1 THR A 2 0.326 -7.205 8.910 1.00 0.00 A ATOM 18 HG21 THR A 2 1.112 -5.468 5.909 1.00 0.00 A ATOM 19 HG22 THR A 2 -0.223 -6.037 6.939 1.00 0.00 A ATOM 20 HG23 THR A 2 0.811 -4.694 7.483 1.00 0.00 A ATOM 21 N THR A 2 2.893 -8.711 7.185 1.00 0.00 A ATOM 22 O THR A 2 4.871 -6.781 6.850 1.00 0.00 A ATOM 23 OG1 THR A 2 0.864 -7.613 8.172 1.00 0.00 A ATOM 24 C TYR A 3 4.808 -3.785 4.916 1.00 0.00 A ATOM 25 CA TYR A 3 4.885 -5.262 4.522 1.00 0.00 A ATOM 26 CB TYR A 3 4.796 -5.376 2.999 1.00 0.00 A ATOM 27 CD1 TYR A 3 4.939 -7.871 3.339 1.00 0.00 A ATOM 28 CD2 TYR A 3 4.320 -7.055 1.179 1.00 0.00 A ATOM 29 CE1 TYR A 3 4.831 -9.224 2.859 1.00 0.00 A ATOM 30 CE2 TYR A 3 4.213 -8.408 0.699 1.00 0.00 A ATOM 31 CG TYR A 3 4.681 -6.814 2.489 1.00 0.00 A ATOM 32 CZ TYR A 3 4.473 -9.426 1.563 1.00 0.00 A ATOM 33 HN TYR A 3 2.915 -5.938 4.501 1.00 0.00 A ATOM 34 HA TYR A 3 5.793 -5.695 4.943 1.00 0.00 A ATOM 35 HB2 TYR A 3 3.932 -4.809 2.653 1.00 0.00 A ATOM 36 HB1 TYR A 3 5.679 -4.914 2.558 1.00 0.00 A ATOM 37 HD1 TYR A 3 5.224 -7.680 4.374 1.00 0.00 A ATOM 38 HD2 TYR A 3 4.117 -6.221 0.508 1.00 0.00 A ATOM 39 HE1 TYR A 3 5.032 -10.067 3.520 1.00 0.00 A ATOM 40 HE2 TYR A 3 3.928 -8.613 -0.333 1.00 0.00 A ATOM 41 HH TYR A 3 4.995 -10.845 0.340 1.00 0.00 A ATOM 42 N TYR A 3 3.750 -6.001 5.047 1.00 0.00 A ATOM 43 O TYR A 3 4.057 -3.419 5.819 1.00 0.00 A ATOM 44 OH TYR A 3 4.372 -10.704 1.109 1.00 0.00 A ATOM 45 C ASN A 4 6.091 -0.811 3.229 1.00 0.00 A ATOM 46 CA ASN A 4 5.623 -1.550 4.485 1.00 0.00 A ATOM 47 CB ASN A 4 6.598 -1.220 5.618 1.00 0.00 A ATOM 48 CG ASN A 4 5.949 -1.450 6.984 1.00 0.00 A ATOM 49 HN ASN A 4 6.202 -3.284 3.487 1.00 0.00 A ATOM 50 HA ASN A 4 4.603 -1.289 4.766 1.00 0.00 A ATOM 51 HB2 ASN A 4 7.490 -1.839 5.526 1.00 0.00 A ATOM 52 HB1 ASN A 4 6.920 -0.182 5.534 1.00 0.00 A ATOM 53 HD21 ASN A 4 6.257 -3.437 6.743 1.00 0.00 A ATOM 54 HD22 ASN A 4 5.486 -2.981 8.225 1.00 0.00 A ATOM 55 N ASN A 4 5.594 -2.978 4.220 1.00 0.00 A ATOM 56 ND2 ASN A 4 5.893 -2.728 7.347 1.00 0.00 A ATOM 57 O ASN A 4 6.982 -1.282 2.523 1.00 0.00 A ATOM 58 OD1 ASN A 4 5.527 -0.528 7.663 1.00 0.00 A ATOM 59 C GLY A 5 5.205 2.543 1.941 1.00 0.00 A ATOM 60 CA GLY A 5 5.810 1.142 1.830 1.00 0.00 A ATOM 61 HN GLY A 5 4.746 0.710 3.568 1.00 0.00 A ATOM 62 HA2 GLY A 5 6.894 1.216 1.741 1.00 0.00 A ATOM 63 HA1 GLY A 5 5.448 0.656 0.924 1.00 0.00 A ATOM 64 N GLY A 5 5.469 0.334 2.989 1.00 0.00 A ATOM 65 O GLY A 5 5.273 3.170 2.997 1.00 0.00 A ATOM 66 C LYS A 6 2.804 4.272 -0.144 1.00 0.00 A ATOM 67 CA LYS A 6 4.011 4.307 0.797 1.00 0.00 A ATOM 68 CB LYS A 6 5.045 5.373 0.430 1.00 0.00 A ATOM 69 CD LYS A 6 7.294 6.366 0.992 1.00 0.00 A ATOM 70 CE LYS A 6 8.490 6.320 1.945 1.00 0.00 A ATOM 71 CG LYS A 6 6.246 5.319 1.377 1.00 0.00 A ATOM 72 HN LYS A 6 4.576 2.475 -0.018 1.00 0.00 A ATOM 73 HA LYS A 6 3.658 4.533 1.803 1.00 0.00 A ATOM 74 HB2 LYS A 6 5.379 5.223 -0.596 1.00 0.00 A ATOM 75 HB1 LYS A 6 4.586 6.361 0.475 1.00 0.00 A ATOM 76 HD2 LYS A 6 7.632 6.189 -0.029 1.00 0.00 A ATOM 77 HD1 LYS A 6 6.846 7.359 1.012 1.00 0.00 A ATOM 78 HE2 LYS A 6 8.255 5.690 2.803 1.00 0.00 A ATOM 79 HE1 LYS A 6 9.346 5.869 1.443 1.00 0.00 A ATOM 80 HG2 LYS A 6 5.915 5.491 2.401 1.00 0.00 A ATOM 81 HG1 LYS A 6 6.692 4.325 1.348 1.00 0.00 A ATOM 82 HZ1 LYS A 6 9.786 7.939 2.149 1.00 0.00 A ATOM 83 HZ2 LYS A 6 8.227 8.387 2.006 1.00 0.00 A ATOM 84 N LYS A 6 4.627 2.992 0.837 1.00 0.00 A ATOM 85 NZ LYS A 6 8.839 7.683 2.405 1.00 0.00 A ATOM 86 O LYS A 6 2.698 3.385 -0.990 1.00 0.00 A ATOM 87 C CYS A 7 0.558 6.794 -1.222 1.00 0.00 A ATOM 88 CA CYS A 7 0.731 5.338 -0.786 1.00 0.00 A ATOM 89 CB CYS A 7 -0.504 4.812 -0.051 1.00 0.00 A ATOM 90 HN CYS A 7 2.019 5.963 0.727 1.00 0.00 A ATOM 91 HA CYS A 7 0.894 4.692 -1.649 1.00 0.00 A ATOM 92 HB2 CYS A 7 -1.393 5.106 -0.607 1.00 0.00 A ATOM 93 HB1 CYS A 7 -0.473 3.722 -0.051 1.00 0.00 A ATOM 94 N CYS A 7 1.925 5.246 0.036 1.00 0.00 A ATOM 95 O CYS A 7 1.013 7.709 -0.537 1.00 0.00 A ATOM 96 SG CYS A 7 -0.674 5.393 1.676 1.00 0.00 A ATOM 97 C TYR A 8 -1.834 8.619 -2.908 1.00 0.00 A ATOM 98 CA TYR A 8 -0.339 8.293 -2.894 1.00 0.00 A ATOM 99 CB TYR A 8 0.178 8.267 -4.334 1.00 0.00 A ATOM 100 CD1 TYR A 8 2.480 8.034 -3.334 1.00 0.00 A ATOM 101 CD2 TYR A 8 2.220 7.651 -5.679 1.00 0.00 A ATOM 102 CE1 TYR A 8 3.889 7.758 -3.445 1.00 0.00 A ATOM 103 CE2 TYR A 8 3.629 7.375 -5.791 1.00 0.00 A ATOM 104 CG TYR A 8 1.675 7.974 -4.453 1.00 0.00 A ATOM 105 CZ TYR A 8 4.394 7.442 -4.668 1.00 0.00 A ATOM 106 HN TYR A 8 -0.467 6.214 -2.910 1.00 0.00 A ATOM 107 HA TYR A 8 0.176 9.011 -2.255 1.00 0.00 A ATOM 108 HB2 TYR A 8 -0.375 7.513 -4.894 1.00 0.00 A ATOM 109 HB1 TYR A 8 -0.032 9.229 -4.802 1.00 0.00 A ATOM 110 HD1 TYR A 8 2.050 8.289 -2.365 1.00 0.00 A ATOM 111 HD2 TYR A 8 1.583 7.604 -6.563 1.00 0.00 A ATOM 112 HE1 TYR A 8 4.537 7.801 -2.570 1.00 0.00 A ATOM 113 HE2 TYR A 8 4.072 7.118 -6.753 1.00 0.00 A ATOM 114 HH TYR A 8 6.200 7.490 -3.950 1.00 0.00 A ATOM 115 N TYR A 8 -0.100 6.964 -2.359 1.00 0.00 A ATOM 116 O TYR A 8 -2.649 7.795 -3.319 1.00 0.00 A ATOM 117 OH TYR A 8 5.725 7.182 -4.774 1.00 0.00 A ATOM 118 C LYS A 9 -3.994 10.625 -3.820 1.00 0.00 A ATOM 119 CA LYS A 9 -3.531 10.268 -2.407 1.00 0.00 A ATOM 120 CB LYS A 9 -3.694 11.408 -1.400 1.00 0.00 A ATOM 121 CD LYS A 9 -3.689 13.529 -2.765 1.00 0.00 A ATOM 122 CE LYS A 9 -4.454 14.598 -1.983 1.00 0.00 A ATOM 123 CG LYS A 9 -2.881 12.634 -1.823 1.00 0.00 A ATOM 124 HN LYS A 9 -1.480 10.488 -2.120 1.00 0.00 A ATOM 125 HA LYS A 9 -4.131 9.432 -2.047 1.00 0.00 A ATOM 126 HB2 LYS A 9 -4.747 11.677 -1.316 1.00 0.00 A ATOM 127 HB1 LYS A 9 -3.371 11.076 -0.413 1.00 0.00 A ATOM 128 HD2 LYS A 9 -3.020 14.006 -3.482 1.00 0.00 A ATOM 129 HD1 LYS A 9 -4.389 12.921 -3.338 1.00 0.00 A ATOM 130 HE2 LYS A 9 -5.525 14.404 -2.043 1.00 0.00 A ATOM 131 HE1 LYS A 9 -4.180 14.552 -0.929 1.00 0.00 A ATOM 132 HG2 LYS A 9 -2.586 13.201 -0.941 1.00 0.00 A ATOM 133 HG1 LYS A 9 -1.964 12.313 -2.317 1.00 0.00 A ATOM 134 HZ1 LYS A 9 -4.125 16.647 -1.790 1.00 0.00 A ATOM 135 HZ2 LYS A 9 -3.264 15.975 -2.998 1.00 0.00 A ATOM 136 N LYS A 9 -2.149 9.823 -2.452 1.00 0.00 A ATOM 137 NZ LYS A 9 -4.158 15.945 -2.521 1.00 0.00 A ATOM 138 O LYS A 9 -5.063 10.196 -4.254 1.00 0.00 A ATOM 139 C LYS A 10 -3.748 10.591 -6.718 1.00 0.00 A ATOM 140 CA LYS A 10 -3.480 11.826 -5.856 1.00 0.00 A ATOM 141 CB LYS A 10 -2.375 12.731 -6.404 1.00 0.00 A ATOM 142 CD LYS A 10 -2.062 14.142 -8.471 1.00 0.00 A ATOM 143 CE LYS A 10 -0.872 15.016 -8.068 1.00 0.00 A ATOM 144 CG LYS A 10 -2.961 13.850 -7.267 1.00 0.00 A ATOM 145 HN LYS A 10 -2.301 11.751 -4.140 1.00 0.00 A ATOM 146 HA LYS A 10 -4.392 12.421 -5.812 1.00 0.00 A ATOM 147 HB2 LYS A 10 -1.809 13.162 -5.578 1.00 0.00 A ATOM 148 HB1 LYS A 10 -1.675 12.140 -6.994 1.00 0.00 A ATOM 149 HD2 LYS A 10 -1.702 13.205 -8.896 1.00 0.00 A ATOM 150 HD1 LYS A 10 -2.639 14.643 -9.247 1.00 0.00 A ATOM 151 HE2 LYS A 10 -1.197 16.049 -7.947 1.00 0.00 A ATOM 152 HE1 LYS A 10 -0.484 14.689 -7.103 1.00 0.00 A ATOM 153 HG2 LYS A 10 -3.955 13.566 -7.612 1.00 0.00 A ATOM 154 HG1 LYS A 10 -3.077 14.754 -6.668 1.00 0.00 A ATOM 155 HZ1 LYS A 10 0.722 14.077 -9.027 1.00 0.00 A ATOM 156 HZ2 LYS A 10 -0.177 14.991 -10.032 1.00 0.00 A ATOM 157 N LYS A 10 -3.168 11.407 -4.500 1.00 0.00 A ATOM 158 NZ LYS A 10 0.195 14.942 -9.090 1.00 0.00 A ATOM 159 O LYS A 10 -4.738 10.541 -7.446 1.00 0.00 A ATOM 160 C ASP A 11 -3.785 7.380 -6.558 1.00 0.00 A ATOM 161 CA ASP A 11 -2.975 8.394 -7.368 1.00 0.00 A ATOM 162 CB ASP A 11 -1.603 7.781 -7.657 1.00 0.00 A ATOM 163 CG ASP A 11 -0.785 8.501 -8.730 1.00 0.00 A ATOM 164 HN ASP A 11 -2.045 9.674 -6.013 1.00 0.00 A ATOM 165 HA ASP A 11 -3.472 8.680 -8.295 1.00 0.00 A ATOM 166 HB2 ASP A 11 -1.026 7.766 -6.732 1.00 0.00 A ATOM 167 HB1 ASP A 11 -1.742 6.744 -7.962 1.00 0.00 A ATOM 168 HD2 ASP A 11 -1.820 9.958 -9.324 1.00 0.00 A ATOM 169 N ASP A 11 -2.848 9.625 -6.608 1.00 0.00 A ATOM 170 O ASP A 11 -4.112 6.303 -7.054 1.00 0.00 A ATOM 171 OD1 ASP A 11 0.454 8.513 -8.689 1.00 0.00 A ATOM 172 OD2 ASP A 11 -1.481 9.076 -9.652 1.00 0.00 A ATOM 173 C ASN A 12 -4.411 5.446 -4.646 1.00 0.00 A ATOM 174 CA ASN A 12 -4.850 6.897 -4.441 1.00 0.00 A ATOM 175 CB ASN A 12 -6.346 6.986 -4.745 1.00 0.00 A ATOM 176 CG ASN A 12 -7.111 5.843 -4.075 1.00 0.00 A ATOM 177 HN ASN A 12 -3.814 8.637 -4.929 1.00 0.00 A ATOM 178 HA ASN A 12 -4.638 7.259 -3.434 1.00 0.00 A ATOM 179 HB2 ASN A 12 -6.736 7.943 -4.396 1.00 0.00 A ATOM 180 HB1 ASN A 12 -6.505 6.952 -5.823 1.00 0.00 A ATOM 181 HD21 ASN A 12 -6.403 6.479 -2.288 1.00 0.00 A ATOM 182 HD22 ASN A 12 -7.432 5.087 -2.224 1.00 0.00 A ATOM 183 N ASN A 12 -4.084 7.760 -5.325 1.00 0.00 A ATOM 184 ND2 ASN A 12 -6.970 5.800 -2.753 1.00 0.00 A ATOM 185 O ASN A 12 -5.215 4.600 -5.035 1.00 0.00 A ATOM 186 OD1 ASN A 12 -7.784 5.052 -4.716 1.00 0.00 A ATOM 187 C ILE A 13 -1.571 3.612 -3.406 1.00 0.00 A ATOM 188 CA ILE A 13 -2.582 3.868 -4.526 1.00 0.00 A ATOM 189 CB ILE A 13 -2.004 3.683 -5.930 1.00 0.00 A ATOM 190 CD1 ILE A 13 0.043 5.137 -5.696 1.00 0.00 A ATOM 191 CG1 ILE A 13 -1.300 4.955 -6.406 1.00 0.00 A ATOM 192 CG2 ILE A 13 -3.085 3.225 -6.912 1.00 0.00 A ATOM 193 HN ILE A 13 -2.490 5.896 -4.060 1.00 0.00 A ATOM 194 HA ILE A 13 -3.402 3.159 -4.419 1.00 0.00 A ATOM 195 HB ILE A 13 -1.252 2.895 -5.889 1.00 0.00 A ATOM 196 HD11 ILE A 13 0.571 4.183 -5.668 1.00 0.00 A ATOM 197 HD12 ILE A 13 0.644 5.869 -6.235 1.00 0.00 A ATOM 198 HD13 ILE A 13 -0.128 5.486 -4.678 1.00 0.00 A ATOM 199 HG12 ILE A 13 -1.142 4.907 -7.483 1.00 0.00 A ATOM 200 HG11 ILE A 13 -1.935 5.820 -6.215 1.00 0.00 A ATOM 201 HG21 ILE A 13 -4.061 3.554 -6.556 1.00 0.00 A ATOM 202 HG22 ILE A 13 -2.891 3.658 -7.893 1.00 0.00 A ATOM 203 HG23 ILE A 13 -3.072 2.138 -6.985 1.00 0.00 A ATOM 204 N ILE A 13 -3.137 5.203 -4.376 1.00 0.00 A ATOM 205 O ILE A 13 -1.139 4.545 -2.730 1.00 0.00 A ATOM 206 C CYS A 14 0.884 1.210 -2.894 1.00 0.00 A ATOM 207 CA CYS A 14 -0.270 1.954 -2.220 1.00 0.00 A ATOM 208 CB CYS A 14 -0.930 1.112 -1.126 1.00 0.00 A ATOM 209 HN CYS A 14 -1.578 1.592 -3.800 1.00 0.00 A ATOM 210 HA CYS A 14 0.082 2.874 -1.753 1.00 0.00 A ATOM 211 HB2 CYS A 14 -1.511 1.771 -0.480 1.00 0.00 A ATOM 212 HB1 CYS A 14 -1.633 0.422 -1.592 1.00 0.00 A ATOM 213 N CYS A 14 -1.222 2.344 -3.245 1.00 0.00 A ATOM 214 O CYS A 14 0.708 0.095 -3.383 1.00 0.00 A ATOM 215 SG CYS A 14 0.233 0.152 -0.089 1.00 0.00 A ATOM 216 C LYS A 15 4.163 0.775 -2.404 1.00 0.00 A ATOM 217 CA LYS A 15 3.224 1.270 -3.505 1.00 0.00 A ATOM 218 CB LYS A 15 3.877 2.260 -4.472 1.00 0.00 A ATOM 219 CD LYS A 15 3.207 4.300 -5.794 1.00 0.00 A ATOM 220 CE LYS A 15 4.446 4.338 -6.690 1.00 0.00 A ATOM 221 CG LYS A 15 2.842 2.861 -5.424 1.00 0.00 A ATOM 222 HN LYS A 15 2.176 2.763 -2.499 1.00 0.00 A ATOM 223 HA LYS A 15 2.898 0.412 -4.093 1.00 0.00 A ATOM 224 HB2 LYS A 15 4.364 3.056 -3.909 1.00 0.00 A ATOM 225 HB1 LYS A 15 4.654 1.755 -5.045 1.00 0.00 A ATOM 226 HD2 LYS A 15 2.368 4.771 -6.307 1.00 0.00 A ATOM 227 HD1 LYS A 15 3.391 4.876 -4.888 1.00 0.00 A ATOM 228 HE2 LYS A 15 4.527 3.406 -7.249 1.00 0.00 A ATOM 229 HE1 LYS A 15 4.348 5.141 -7.422 1.00 0.00 A ATOM 230 HG2 LYS A 15 2.779 2.254 -6.328 1.00 0.00 A ATOM 231 HG1 LYS A 15 1.857 2.840 -4.957 1.00 0.00 A ATOM 232 HZ1 LYS A 15 5.655 3.991 -5.029 1.00 0.00 A ATOM 233 HZ2 LYS A 15 6.507 4.289 -6.385 1.00 0.00 A ATOM 234 N LYS A 15 2.041 1.857 -2.899 1.00 0.00 A ATOM 235 NZ LYS A 15 5.666 4.544 -5.879 1.00 0.00 A ATOM 236 O LYS A 15 4.393 1.473 -1.418 1.00 0.00 A ATOM 237 C TYR A 16 6.345 -2.204 -2.262 1.00 0.00 A ATOM 238 CA TYR A 16 5.591 -1.025 -1.646 1.00 0.00 A ATOM 239 CB TYR A 16 4.715 -1.537 -0.500 1.00 0.00 A ATOM 240 CD1 TYR A 16 2.556 -1.966 -1.730 1.00 0.00 A ATOM 241 CD2 TYR A 16 3.584 -3.789 -0.574 1.00 0.00 A ATOM 242 CE1 TYR A 16 1.489 -2.836 -2.152 1.00 0.00 A ATOM 243 CE2 TYR A 16 2.517 -4.659 -0.996 1.00 0.00 A ATOM 244 CG TYR A 16 3.582 -2.461 -0.949 1.00 0.00 A ATOM 245 CZ TYR A 16 1.522 -4.139 -1.765 1.00 0.00 A ATOM 246 HN TYR A 16 4.489 -0.989 -3.413 1.00 0.00 A ATOM 247 HA TYR A 16 6.309 -0.262 -1.343 1.00 0.00 A ATOM 248 HB2 TYR A 16 5.344 -2.070 0.213 1.00 0.00 A ATOM 249 HB1 TYR A 16 4.288 -0.684 0.026 1.00 0.00 A ATOM 250 HD1 TYR A 16 2.554 -0.917 -2.026 1.00 0.00 A ATOM 251 HD2 TYR A 16 4.394 -4.180 0.042 1.00 0.00 A ATOM 252 HE1 TYR A 16 0.673 -2.458 -2.769 1.00 0.00 A ATOM 253 HE2 TYR A 16 2.507 -5.709 -0.707 1.00 0.00 A ATOM 254 HH TYR A 16 0.830 -5.909 -2.175 1.00 0.00 A ATOM 255 N TYR A 16 4.681 -0.427 -2.609 1.00 0.00 A ATOM 256 O TYR A 16 5.885 -2.799 -3.236 1.00 0.00 A ATOM 257 OH TYR A 16 0.514 -4.960 -2.164 1.00 0.00 A ATOM 258 C LYS A 17 7.838 -4.910 -1.508 1.00 0.00 A ATOM 259 CA LYS A 17 8.314 -3.605 -2.149 1.00 0.00 A ATOM 260 CB LYS A 17 9.796 -3.308 -1.911 1.00 0.00 A ATOM 261 CD LYS A 17 10.975 -4.687 -3.662 1.00 0.00 A ATOM 262 CE LYS A 17 10.897 -4.840 -5.183 1.00 0.00 A ATOM 263 CG LYS A 17 10.568 -3.276 -3.231 1.00 0.00 A ATOM 264 HN LYS A 17 7.858 -2.018 -0.879 1.00 0.00 A ATOM 265 HA LYS A 17 8.168 -3.676 -3.227 1.00 0.00 A ATOM 266 HB2 LYS A 17 9.901 -2.350 -1.401 1.00 0.00 A ATOM 267 HB1 LYS A 17 10.221 -4.067 -1.254 1.00 0.00 A ATOM 268 HD2 LYS A 17 11.989 -4.896 -3.323 1.00 0.00 A ATOM 269 HD1 LYS A 17 10.322 -5.419 -3.186 1.00 0.00 A ATOM 270 HE2 LYS A 17 9.902 -5.177 -5.470 1.00 0.00 A ATOM 271 HE1 LYS A 17 11.056 -3.873 -5.660 1.00 0.00 A ATOM 272 HG2 LYS A 17 9.952 -2.819 -4.006 1.00 0.00 A ATOM 273 HG1 LYS A 17 11.456 -2.655 -3.123 1.00 0.00 A ATOM 274 HZ1 LYS A 17 12.184 -5.629 -6.619 1.00 0.00 A ATOM 275 HZ2 LYS A 17 12.759 -5.773 -5.102 1.00 0.00 A ATOM 276 N LYS A 17 7.491 -2.507 -1.670 1.00 0.00 A ATOM 277 NZ LYS A 17 11.912 -5.806 -5.659 1.00 0.00 A ATOM 278 O LYS A 17 8.029 -5.125 -0.312 1.00 0.00 A ATOM 279 C ALA A 18 7.840 -7.774 -1.131 1.00 0.00 A ATOM 280 CA ALA A 18 6.722 -7.027 -1.861 1.00 0.00 A ATOM 281 CB ALA A 18 6.164 -7.823 -3.043 1.00 0.00 A ATOM 282 HN ALA A 18 7.075 -5.566 -3.304 1.00 0.00 A ATOM 283 HA ALA A 18 5.912 -6.826 -1.160 1.00 0.00 A ATOM 284 HB1 ALA A 18 5.627 -7.151 -3.712 1.00 0.00 A ATOM 285 HB2 ALA A 18 6.985 -8.294 -3.584 1.00 0.00 A ATOM 286 HB3 ALA A 18 5.483 -8.590 -2.675 1.00 0.00 A ATOM 287 N ALA A 18 7.227 -5.748 -2.333 1.00 0.00 A ATOM 288 O ALA A 18 9.017 -7.472 -1.317 1.00 0.00 A ATOM 289 C GLN A 19 9.379 -10.207 -0.499 1.00 0.00 A ATOM 290 CA GLN A 19 8.383 -9.528 0.443 1.00 0.00 A ATOM 291 CB GLN A 19 7.666 -10.558 1.317 1.00 0.00 A ATOM 292 CD GLN A 19 9.400 -12.256 2.000 1.00 0.00 A ATOM 293 CG GLN A 19 8.575 -11.048 2.446 1.00 0.00 A ATOM 294 HN GLN A 19 6.471 -8.974 -0.170 1.00 0.00 A ATOM 295 HA GLN A 19 8.906 -8.817 1.084 1.00 0.00 A ATOM 296 HB2 GLN A 19 6.762 -10.117 1.739 1.00 0.00 A ATOM 297 HB1 GLN A 19 7.352 -11.404 0.706 1.00 0.00 A ATOM 298 HE21 GLN A 19 7.702 -13.358 2.004 1.00 0.00 A ATOM 299 HE22 GLN A 19 9.138 -14.212 1.546 1.00 0.00 A ATOM 300 HG2 GLN A 19 9.241 -10.242 2.757 1.00 0.00 A ATOM 301 HG1 GLN A 19 7.972 -11.315 3.314 1.00 0.00 A ATOM 302 N GLN A 19 7.431 -8.735 -0.316 1.00 0.00 A ATOM 303 NE2 GLN A 19 8.688 -13.367 1.837 1.00 0.00 A ATOM 304 O GLN A 19 10.463 -10.609 -0.078 1.00 0.00 A ATOM 305 OE1 GLN A 19 10.604 -12.185 1.817 1.00 0.00 A ATOM 306 C SER A 20 9.898 -10.047 -4.005 1.00 0.00 A ATOM 307 CA SER A 20 9.820 -10.937 -2.762 1.00 0.00 A ATOM 308 CB SER A 20 9.297 -12.325 -3.136 1.00 0.00 A ATOM 309 HN SER A 20 8.093 -9.984 -2.091 1.00 0.00 A ATOM 310 HA SER A 20 10.801 -11.032 -2.297 1.00 0.00 A ATOM 311 HB2 SER A 20 9.532 -12.532 -4.180 1.00 0.00 A ATOM 312 HB1 SER A 20 9.810 -13.079 -2.539 1.00 0.00 A ATOM 313 HG SER A 20 7.598 -13.382 -3.090 1.00 0.00 A ATOM 314 N SER A 20 8.976 -10.313 -1.757 1.00 0.00 A ATOM 315 O SER A 20 10.333 -10.493 -5.065 1.00 0.00 A ATOM 316 OG SER A 20 7.891 -12.438 -2.936 1.00 0.00 A ATOM 317 C GLY A 21 8.423 -8.194 -5.971 1.00 0.00 A ATOM 318 CA GLY A 21 9.486 -7.849 -4.926 1.00 0.00 A ATOM 319 HN GLY A 21 9.117 -8.451 -2.966 1.00 0.00 A ATOM 320 HA2 GLY A 21 9.309 -6.846 -4.539 1.00 0.00 A ATOM 321 HA1 GLY A 21 10.471 -7.841 -5.392 1.00 0.00 A ATOM 322 N GLY A 21 9.470 -8.805 -3.832 1.00 0.00 A ATOM 323 O GLY A 21 8.335 -7.542 -7.010 1.00 0.00 A ATOM 324 C LYS A 22 5.498 -8.585 -6.620 1.00 0.00 A ATOM 325 CA LYS A 22 6.588 -9.656 -6.557 1.00 0.00 A ATOM 326 CB LYS A 22 6.071 -11.036 -6.144 1.00 0.00 A ATOM 327 CD LYS A 22 3.728 -11.248 -7.052 1.00 0.00 A ATOM 328 CE LYS A 22 2.867 -12.472 -6.733 1.00 0.00 A ATOM 329 CG LYS A 22 5.194 -11.644 -7.240 1.00 0.00 A ATOM 330 HN LYS A 22 7.720 -9.742 -4.811 1.00 0.00 A ATOM 331 HA LYS A 22 7.028 -9.761 -7.549 1.00 0.00 A ATOM 332 HB2 LYS A 22 6.913 -11.697 -5.938 1.00 0.00 A ATOM 333 HB1 LYS A 22 5.499 -10.952 -5.220 1.00 0.00 A ATOM 334 HD2 LYS A 22 3.645 -10.520 -6.245 1.00 0.00 A ATOM 335 HD1 LYS A 22 3.359 -10.765 -7.956 1.00 0.00 A ATOM 336 HE2 LYS A 22 3.411 -13.382 -6.982 1.00 0.00 A ATOM 337 HE1 LYS A 22 2.658 -12.508 -5.663 1.00 0.00 A ATOM 338 HG2 LYS A 22 5.542 -11.308 -8.217 1.00 0.00 A ATOM 339 HG1 LYS A 22 5.286 -12.730 -7.225 1.00 0.00 A ATOM 340 HZ1 LYS A 22 1.385 -11.487 -7.818 1.00 0.00 A ATOM 341 HZ2 LYS A 22 1.619 -13.022 -8.309 1.00 0.00 A ATOM 342 N LYS A 22 7.642 -9.217 -5.658 1.00 0.00 A ATOM 343 NZ LYS A 22 1.596 -12.423 -7.491 1.00 0.00 A ATOM 344 O LYS A 22 5.296 -7.959 -7.660 1.00 0.00 A ATOM 345 C THR A 23 4.247 -6.062 -5.914 1.00 0.00 A ATOM 346 CA THR A 23 3.758 -7.421 -5.409 1.00 0.00 A ATOM 347 CB THR A 23 3.260 -7.388 -3.962 1.00 0.00 A ATOM 348 CG2 THR A 23 3.540 -6.049 -3.277 1.00 0.00 A ATOM 349 HN THR A 23 4.993 -8.919 -4.653 1.00 0.00 A ATOM 350 HA THR A 23 2.947 -7.734 -6.066 1.00 0.00 A ATOM 351 HB THR A 23 3.678 -8.214 -3.388 1.00 0.00 A ATOM 352 HG1 THR A 23 1.537 -6.756 -4.760 1.00 0.00 A ATOM 353 HG21 THR A 23 4.431 -5.596 -3.713 1.00 0.00 A ATOM 354 HG22 THR A 23 2.688 -5.383 -3.418 1.00 0.00 A ATOM 355 HG23 THR A 23 3.701 -6.212 -2.212 1.00 0.00 A ATOM 356 N THR A 23 4.823 -8.406 -5.494 1.00 0.00 A ATOM 357 O THR A 23 5.356 -5.951 -6.435 1.00 0.00 A ATOM 358 OG1 THR A 23 1.841 -7.426 -4.083 1.00 0.00 A ATOM 359 C ALA A 24 2.570 -2.774 -5.830 1.00 0.00 A ATOM 360 CA ALA A 24 3.726 -3.715 -6.176 1.00 0.00 A ATOM 361 CB ALA A 24 4.043 -3.722 -7.673 1.00 0.00 A ATOM 362 HN ALA A 24 2.495 -5.160 -5.319 1.00 0.00 A ATOM 363 HA ALA A 24 4.616 -3.400 -5.630 1.00 0.00 A ATOM 364 HB1 ALA A 24 4.149 -4.751 -8.016 1.00 0.00 A ATOM 365 HB2 ALA A 24 3.233 -3.238 -8.218 1.00 0.00 A ATOM 366 HB3 ALA A 24 4.974 -3.183 -7.850 1.00 0.00 A ATOM 367 N ALA A 24 3.395 -5.062 -5.743 1.00 0.00 A ATOM 368 O ALA A 24 1.813 -3.033 -4.896 1.00 0.00 A ATOM 369 C ILE A 25 0.096 -1.445 -6.135 1.00 0.00 A ATOM 370 CA ILE A 25 1.420 -0.720 -6.388 1.00 0.00 A ATOM 371 CB ILE A 25 1.367 0.270 -7.553 1.00 0.00 A ATOM 372 CD1 ILE A 25 3.128 -0.183 -9.300 1.00 0.00 A ATOM 373 CG1 ILE A 25 2.775 0.615 -8.044 1.00 0.00 A ATOM 374 CG2 ILE A 25 0.570 1.520 -7.174 1.00 0.00 A ATOM 375 HN ILE A 25 3.091 -1.498 -7.359 1.00 0.00 A ATOM 376 HA ILE A 25 1.680 -0.153 -5.494 1.00 0.00 A ATOM 377 HB ILE A 25 0.845 -0.206 -8.382 1.00 0.00 A ATOM 378 HD11 ILE A 25 2.418 -1.001 -9.423 1.00 0.00 A ATOM 379 HD12 ILE A 25 3.084 0.471 -10.171 1.00 0.00 A ATOM 380 HD13 ILE A 25 4.135 -0.589 -9.202 1.00 0.00 A ATOM 381 HG12 ILE A 25 2.838 1.682 -8.257 1.00 0.00 A ATOM 382 HG11 ILE A 25 3.500 0.403 -7.258 1.00 0.00 A ATOM 383 HG21 ILE A 25 0.509 1.597 -6.088 1.00 0.00 A ATOM 384 HG22 ILE A 25 1.068 2.403 -7.574 1.00 0.00 A ATOM 385 HG23 ILE A 25 -0.435 1.449 -7.590 1.00 0.00 A ATOM 386 N ILE A 25 2.471 -1.701 -6.601 1.00 0.00 A ATOM 387 O ILE A 25 -0.186 -2.465 -6.761 1.00 0.00 A ATOM 388 C CYS A 26 -2.925 -0.332 -4.511 1.00 0.00 A ATOM 389 CA CYS A 26 -1.967 -1.468 -4.875 1.00 0.00 A ATOM 390 CB CYS A 26 -1.843 -2.493 -3.745 1.00 0.00 A ATOM 391 HN CYS A 26 -0.443 -0.058 -4.713 1.00 0.00 A ATOM 392 HA CYS A 26 -2.317 -2.000 -5.759 1.00 0.00 A ATOM 393 HB2 CYS A 26 -1.094 -3.233 -4.026 1.00 0.00 A ATOM 394 HB1 CYS A 26 -1.474 -1.987 -2.853 1.00 0.00 A ATOM 395 N CYS A 26 -0.680 -0.888 -5.217 1.00 0.00 A ATOM 396 O CYS A 26 -2.780 0.295 -3.463 1.00 0.00 A ATOM 397 SG CYS A 26 -3.397 -3.364 -3.325 1.00 0.00 A ATOM 398 C LYS A 27 -5.162 1.064 -3.687 1.00 0.00 A ATOM 399 CA LYS A 27 -4.863 0.949 -5.183 1.00 0.00 A ATOM 400 CB LYS A 27 -6.106 0.705 -6.042 1.00 0.00 A ATOM 401 CD LYS A 27 -5.808 -1.193 -7.675 1.00 0.00 A ATOM 402 CE LYS A 27 -4.826 -2.362 -7.581 1.00 0.00 A ATOM 403 CG LYS A 27 -6.316 -0.790 -6.289 1.00 0.00 A ATOM 404 HN LYS A 27 -3.993 -0.615 -6.248 1.00 0.00 A ATOM 405 HA LYS A 27 -4.418 1.886 -5.519 1.00 0.00 A ATOM 406 HB2 LYS A 27 -6.983 1.122 -5.547 1.00 0.00 A ATOM 407 HB1 LYS A 27 -6.002 1.224 -6.995 1.00 0.00 A ATOM 408 HD2 LYS A 27 -6.651 -1.471 -8.308 1.00 0.00 A ATOM 409 HD1 LYS A 27 -5.321 -0.341 -8.150 1.00 0.00 A ATOM 410 HE2 LYS A 27 -3.803 -1.990 -7.626 1.00 0.00 A ATOM 411 HE1 LYS A 27 -4.941 -2.865 -6.620 1.00 0.00 A ATOM 412 HG2 LYS A 27 -5.793 -1.366 -5.525 1.00 0.00 A ATOM 413 HG1 LYS A 27 -7.375 -1.032 -6.202 1.00 0.00 A ATOM 414 HZ1 LYS A 27 -5.904 -3.112 -9.200 1.00 0.00 A ATOM 415 HZ2 LYS A 27 -4.297 -3.328 -9.350 1.00 0.00 A ATOM 416 N LYS A 27 -3.882 -0.101 -5.398 1.00 0.00 A ATOM 417 NZ LYS A 27 -5.059 -3.325 -8.681 1.00 0.00 A ATOM 418 O LYS A 27 -5.248 0.055 -2.988 1.00 0.00 A ATOM 419 C CYS A 28 -7.076 2.243 -1.585 1.00 0.00 A ATOM 420 CA CYS A 28 -5.601 2.562 -1.839 1.00 0.00 A ATOM 421 CB CYS A 28 -5.252 3.999 -1.447 1.00 0.00 A ATOM 422 HN CYS A 28 -5.243 3.117 -3.815 1.00 0.00 A ATOM 423 HA CYS A 28 -4.957 1.901 -1.260 1.00 0.00 A ATOM 424 HB2 CYS A 28 -5.071 4.574 -2.355 1.00 0.00 A ATOM 425 HB1 CYS A 28 -6.114 4.445 -0.952 1.00 0.00 A ATOM 426 N CYS A 28 -5.314 2.302 -3.240 1.00 0.00 A ATOM 427 O CYS A 28 -7.903 3.149 -1.489 1.00 0.00 A ATOM 428 SG CYS A 28 -3.797 4.162 -0.349 1.00 0.00 A ATOM 429 C TYR A 29 -9.235 1.012 0.107 1.00 0.00 A ATOM 430 CA TYR A 29 -8.722 0.504 -1.242 1.00 0.00 A ATOM 431 CB TYR A 29 -8.662 -1.024 -1.209 1.00 0.00 A ATOM 432 CD1 TYR A 29 -11.011 -1.189 -2.111 1.00 0.00 A ATOM 433 CD2 TYR A 29 -10.287 -2.828 -0.529 1.00 0.00 A ATOM 434 CE1 TYR A 29 -12.299 -1.827 -2.182 1.00 0.00 A ATOM 435 CE2 TYR A 29 -11.575 -3.466 -0.600 1.00 0.00 A ATOM 436 CG TYR A 29 -10.031 -1.702 -1.285 1.00 0.00 A ATOM 437 CZ TYR A 29 -12.518 -2.934 -1.423 1.00 0.00 A ATOM 438 HN TYR A 29 -6.683 0.223 -1.563 1.00 0.00 A ATOM 439 HA TYR A 29 -9.353 0.903 -2.036 1.00 0.00 A ATOM 440 HB2 TYR A 29 -8.049 -1.371 -2.041 1.00 0.00 A ATOM 441 HB1 TYR A 29 -8.162 -1.339 -0.293 1.00 0.00 A ATOM 442 HD1 TYR A 29 -10.809 -0.300 -2.708 1.00 0.00 A ATOM 443 HD2 TYR A 29 -9.513 -3.234 0.123 1.00 0.00 A ATOM 444 HE1 TYR A 29 -13.082 -1.432 -2.830 1.00 0.00 A ATOM 445 HE2 TYR A 29 -11.790 -4.356 -0.008 1.00 0.00 A ATOM 446 HH TYR A 29 -14.382 -2.949 -1.976 1.00 0.00 A ATOM 447 N TYR A 29 -7.361 0.953 -1.483 1.00 0.00 A ATOM 448 O TYR A 29 -8.724 0.622 1.156 1.00 0.00 A ATOM 449 OH TYR A 29 -13.735 -3.537 -1.491 1.00 0.00 A ATOM 450 C VAL A 30 -9.879 3.486 1.821 1.00 0.00 A ATOM 451 CA VAL A 30 -10.828 2.437 1.238 1.00 0.00 A ATOM 452 CB VAL A 30 -11.167 1.321 2.229 1.00 0.00 A ATOM 453 CG1 VAL A 30 -11.413 -0.002 1.501 1.00 0.00 A ATOM 454 CG2 VAL A 30 -10.068 1.171 3.283 1.00 0.00 A ATOM 455 HN VAL A 30 -10.649 2.184 -0.821 1.00 0.00 A ATOM 456 HA VAL A 30 -11.758 2.927 0.951 1.00 0.00 A ATOM 457 HB VAL A 30 -12.088 1.597 2.742 1.00 0.00 A ATOM 458 HG11 VAL A 30 -11.706 0.200 0.471 1.00 0.00 A ATOM 459 HG12 VAL A 30 -10.499 -0.596 1.509 1.00 0.00 A ATOM 460 HG13 VAL A 30 -12.208 -0.551 2.005 1.00 0.00 A ATOM 461 HG21 VAL A 30 -9.155 1.649 2.927 1.00 0.00 A ATOM 462 HG22 VAL A 30 -10.388 1.645 4.211 1.00 0.00 A ATOM 463 HG23 VAL A 30 -9.878 0.113 3.462 1.00 0.00 A ATOM 464 N VAL A 30 -10.240 1.873 0.036 1.00 0.00 A ATOM 465 O VAL A 30 -8.661 3.352 1.718 1.00 0.00 A ATOM 466 C LYS A 31 -8.500 5.899 2.123 1.00 0.00 A ATOM 467 CA LYS A 31 -9.696 5.578 3.022 1.00 0.00 A ATOM 468 CB LYS A 31 -9.307 5.219 4.457 1.00 0.00 A ATOM 469 CD LYS A 31 -8.701 6.120 6.733 1.00 0.00 A ATOM 470 CE LYS A 31 -9.837 6.394 7.721 1.00 0.00 A ATOM 471 CG LYS A 31 -9.118 6.478 5.305 1.00 0.00 A ATOM 472 HN LYS A 31 -11.465 4.608 2.502 1.00 0.00 A ATOM 473 HA LYS A 31 -10.337 6.458 3.072 1.00 0.00 A ATOM 474 HB2 LYS A 31 -10.078 4.590 4.901 1.00 0.00 A ATOM 475 HB1 LYS A 31 -8.385 4.637 4.453 1.00 0.00 A ATOM 476 HD2 LYS A 31 -8.418 5.069 6.781 1.00 0.00 A ATOM 477 HD1 LYS A 31 -7.822 6.700 7.015 1.00 0.00 A ATOM 478 HE2 LYS A 31 -9.429 6.772 8.658 1.00 0.00 A ATOM 479 HE1 LYS A 31 -10.494 7.168 7.324 1.00 0.00 A ATOM 480 HG2 LYS A 31 -8.361 7.117 4.851 1.00 0.00 A ATOM 481 HG1 LYS A 31 -10.046 7.050 5.326 1.00 0.00 A ATOM 482 HZ1 LYS A 31 -10.011 4.354 8.110 1.00 0.00 A ATOM 483 HZ2 LYS A 31 -11.191 5.236 8.803 1.00 0.00 A ATOM 484 N LYS A 31 -10.473 4.507 2.422 1.00 0.00 A ATOM 485 NZ LYS A 31 -10.612 5.159 7.974 1.00 0.00 A ATOM 486 O LYS A 31 -7.367 5.538 2.438 1.00 0.00 A ATOM 487 C LYS A 32 -6.513 7.407 0.841 1.00 0.00 A ATOM 488 CA LYS A 32 -7.756 6.949 0.075 1.00 0.00 A ATOM 489 CB LYS A 32 -8.285 7.988 -0.916 1.00 0.00 A ATOM 490 CD LYS A 32 -7.713 10.016 -2.302 1.00 0.00 A ATOM 491 CE LYS A 32 -8.754 9.433 -3.260 1.00 0.00 A ATOM 492 CG LYS A 32 -7.171 8.939 -1.361 1.00 0.00 A ATOM 493 HN LYS A 32 -9.717 6.865 0.773 1.00 0.00 A ATOM 494 HA LYS A 32 -7.500 6.058 -0.499 1.00 0.00 A ATOM 495 HB2 LYS A 32 -8.707 7.485 -1.786 1.00 0.00 A ATOM 496 HB1 LYS A 32 -9.092 8.558 -0.455 1.00 0.00 A ATOM 497 HD2 LYS A 32 -8.160 10.822 -1.720 1.00 0.00 A ATOM 498 HD1 LYS A 32 -6.893 10.452 -2.872 1.00 0.00 A ATOM 499 HE2 LYS A 32 -8.474 8.417 -3.537 1.00 0.00 A ATOM 500 HE1 LYS A 32 -9.722 9.373 -2.762 1.00 0.00 A ATOM 501 HG2 LYS A 32 -6.719 9.408 -0.487 1.00 0.00 A ATOM 502 HG1 LYS A 32 -6.385 8.374 -1.862 1.00 0.00 A ATOM 503 HZ1 LYS A 32 -9.613 9.957 -5.086 1.00 0.00 A ATOM 504 HZ2 LYS A 32 -9.059 11.241 -4.251 1.00 0.00 A ATOM 505 N LYS A 32 -8.793 6.575 1.021 1.00 0.00 A ATOM 506 NZ LYS A 32 -8.867 10.271 -4.475 1.00 0.00 A ATOM 507 O LYS A 32 -6.600 7.763 2.015 1.00 0.00 A ATOM 508 C CYS A 33 -4.286 9.218 1.271 1.00 0.00 A ATOM 509 CA CYS A 33 -4.127 7.790 0.745 1.00 0.00 A ATOM 510 CB CYS A 33 -2.965 7.671 -0.243 1.00 0.00 A ATOM 511 HN CYS A 33 -5.325 7.091 -0.810 1.00 0.00 A ATOM 512 HA CYS A 33 -3.931 7.096 1.562 1.00 0.00 A ATOM 513 HB2 CYS A 33 -2.625 6.636 -0.260 1.00 0.00 A ATOM 514 HB1 CYS A 33 -3.332 7.902 -1.243 1.00 0.00 A ATOM 515 N CYS A 33 -5.386 7.382 0.145 1.00 0.00 A ATOM 516 O CYS A 33 -4.978 10.033 0.663 1.00 0.00 A ATOM 517 SG CYS A 33 -1.534 8.753 0.121 1.00 0.00 A ATOM 518 C PRO A 34 -2.817 11.803 2.268 1.00 0.00 A ATOM 519 CA PRO A 34 -3.676 10.798 3.039 1.00 0.00 A ATOM 520 CB PRO A 34 -3.204 10.587 4.468 1.00 0.00 A ATOM 521 CD PRO A 34 -2.787 8.542 3.171 1.00 0.00 A ATOM 522 CG PRO A 34 -2.460 9.262 4.469 1.00 0.00 A ATOM 523 HA PRO A 34 -4.610 11.155 3.005 1.00 0.00 A ATOM 524 HB2 PRO A 34 -2.554 11.400 4.789 1.00 0.00 A ATOM 525 HB1 PRO A 34 -4.048 10.561 5.158 1.00 0.00 A ATOM 526 HD2 PRO A 34 -1.882 8.287 2.620 1.00 0.00 A ATOM 527 HD1 PRO A 34 -3.318 7.609 3.359 1.00 0.00 A ATOM 528 HG2 PRO A 34 -1.385 9.427 4.553 1.00 0.00 A ATOM 529 HG1 PRO A 34 -2.757 8.657 5.326 1.00 0.00 A ATOM 530 N PRO A 34 -3.616 9.483 2.424 1.00 0.00 A ATOM 531 O PRO A 34 -3.250 12.925 2.009 1.00 0.00 A ATOM 532 C ARG A 35 0.478 11.383 0.653 1.00 0.00 A ATOM 533 CA ARG A 35 -0.692 12.212 1.188 1.00 0.00 A ATOM 534 CB ARG A 35 -0.149 13.335 2.074 1.00 0.00 A ATOM 535 CD ARG A 35 1.841 13.298 3.622 1.00 0.00 A ATOM 536 CG ARG A 35 0.424 12.775 3.378 1.00 0.00 A ATOM 537 CZ ARG A 35 3.205 13.810 5.655 1.00 0.00 A ATOM 538 HN ARG A 35 -1.271 10.451 2.139 1.00 0.00 A ATOM 539 HA ARG A 35 -1.284 12.627 0.372 1.00 0.00 A ATOM 540 HB2 ARG A 35 0.625 13.884 1.538 1.00 0.00 A ATOM 541 HB1 ARG A 35 -0.946 14.044 2.298 1.00 0.00 A ATOM 542 HD2 ARG A 35 2.551 12.754 2.999 1.00 0.00 A ATOM 543 HD1 ARG A 35 1.905 14.348 3.336 1.00 0.00 A ATOM 544 HE ARG A 35 1.664 12.502 5.600 1.00 0.00 A ATOM 545 HG2 ARG A 35 -0.219 13.055 4.212 1.00 0.00 A ATOM 546 HG1 ARG A 35 0.437 11.686 3.336 1.00 0.00 A ATOM 547 HH11 ARG A 35 3.778 14.845 3.991 1.00 0.00 A ATOM 548 HH12 ARG A 35 4.703 15.177 5.417 1.00 0.00 A ATOM 549 HH21 ARG A 35 4.160 14.045 7.458 1.00 0.00 A ATOM 550 N ARG A 35 -1.615 11.365 1.924 1.00 0.00 A ATOM 551 NE ARG A 35 2.200 13.142 5.049 1.00 0.00 A ATOM 552 NH1 ARG A 35 3.961 14.686 4.961 1.00 0.00 A ATOM 553 NH2 ARG A 35 3.437 13.592 6.936 1.00 0.00 A ATOM 554 O ARG A 35 1.008 10.525 1.358 1.00 0.00 A ATOM 555 C ASP A 36 3.037 10.687 -0.191 1.00 0.00 A ATOM 556 CA ASP A 36 1.942 10.960 -1.224 1.00 0.00 A ATOM 557 CB ASP A 36 2.554 11.792 -2.353 1.00 0.00 A ATOM 558 CG ASP A 36 4.039 11.535 -2.614 1.00 0.00 A ATOM 559 HN ASP A 36 0.408 12.367 -1.153 1.00 0.00 A ATOM 560 HA ASP A 36 1.502 10.043 -1.617 1.00 0.00 A ATOM 561 HB2 ASP A 36 1.999 11.596 -3.270 1.00 0.00 A ATOM 562 HB1 ASP A 36 2.419 12.848 -2.119 1.00 0.00 A ATOM 563 HD2 ASP A 36 3.559 10.620 -4.189 1.00 0.00 A ATOM 564 N ASP A 36 0.845 11.668 -0.587 1.00 0.00 A ATOM 565 O ASP A 36 3.432 11.586 0.551 1.00 0.00 A ATOM 566 OD1 ASP A 36 4.883 11.700 -1.721 1.00 0.00 A ATOM 567 OD2 ASP A 36 4.322 11.143 -3.810 1.00 0.00 A ATOM 568 C GLY A 37 3.937 8.370 1.993 1.00 0.00 A ATOM 569 CA GLY A 37 4.536 9.043 0.756 1.00 0.00 A ATOM 570 HN GLY A 37 3.168 8.720 -0.781 1.00 0.00 A ATOM 571 HA2 GLY A 37 5.225 8.357 0.263 1.00 0.00 A ATOM 572 HA1 GLY A 37 5.116 9.915 1.058 1.00 0.00 A ATOM 573 N GLY A 37 3.495 9.444 -0.174 1.00 0.00 A ATOM 574 O GLY A 37 4.629 7.647 2.708 1.00 0.00 A ATOM 575 C ALA A 38 2.320 6.580 3.471 1.00 0.00 A ATOM 576 CA ALA A 38 1.955 8.060 3.344 1.00 0.00 A ATOM 577 CB ALA A 38 0.450 8.277 3.178 1.00 0.00 A ATOM 578 HN ALA A 38 2.099 9.220 1.620 1.00 0.00 A ATOM 579 HA ALA A 38 2.289 8.587 4.238 1.00 0.00 A ATOM 580 HB1 ALA A 38 0.161 8.055 2.151 1.00 0.00 A ATOM 581 HB2 ALA A 38 -0.090 7.617 3.858 1.00 0.00 A ATOM 582 HB3 ALA A 38 0.204 9.314 3.408 1.00 0.00 A ATOM 583 N ALA A 38 2.656 8.631 2.206 1.00 0.00 A ATOM 584 O ALA A 38 2.047 5.790 2.569 1.00 0.00 A ATOM 585 C LYS A 39 2.096 3.984 4.906 1.00 0.00 A ATOM 586 CA LYS A 39 3.337 4.878 4.856 1.00 0.00 A ATOM 587 CB LYS A 39 4.200 4.801 6.117 1.00 0.00 A ATOM 588 CD LYS A 39 4.063 2.774 7.610 1.00 0.00 A ATOM 589 CE LYS A 39 2.537 2.778 7.508 1.00 0.00 A ATOM 590 CG LYS A 39 4.699 3.375 6.355 1.00 0.00 A ATOM 591 HN LYS A 39 3.150 6.898 5.328 1.00 0.00 A ATOM 592 HA LYS A 39 3.959 4.559 4.020 1.00 0.00 A ATOM 593 HB2 LYS A 39 5.051 5.476 6.022 1.00 0.00 A ATOM 594 HB1 LYS A 39 3.623 5.137 6.978 1.00 0.00 A ATOM 595 HD2 LYS A 39 4.419 1.753 7.750 1.00 0.00 A ATOM 596 HD1 LYS A 39 4.374 3.342 8.487 1.00 0.00 A ATOM 597 HE2 LYS A 39 2.183 3.788 7.297 1.00 0.00 A ATOM 598 HE1 LYS A 39 2.220 2.150 6.675 1.00 0.00 A ATOM 599 HG2 LYS A 39 4.462 2.754 5.491 1.00 0.00 A ATOM 600 HG1 LYS A 39 5.784 3.377 6.458 1.00 0.00 A ATOM 601 HZ1 LYS A 39 2.436 1.495 9.146 1.00 0.00 A ATOM 602 HZ2 LYS A 39 1.919 3.001 9.486 1.00 0.00 A ATOM 603 N LYS A 39 2.932 6.249 4.599 1.00 0.00 A ATOM 604 NZ LYS A 39 1.931 2.287 8.766 1.00 0.00 A ATOM 605 O LYS A 39 1.030 4.420 5.338 1.00 0.00 A ATOM 606 C CYS A 40 1.781 0.384 4.432 1.00 0.00 A ATOM 607 CA CYS A 40 1.184 1.792 4.446 1.00 0.00 A ATOM 608 CB CYS A 40 0.240 2.024 3.264 1.00 0.00 A ATOM 609 HN CYS A 40 3.146 2.404 4.108 1.00 0.00 A ATOM 610 HA CYS A 40 0.610 1.960 5.357 1.00 0.00 A ATOM 611 HB2 CYS A 40 -0.268 1.088 3.033 1.00 0.00 A ATOM 612 HB1 CYS A 40 -0.527 2.738 3.564 1.00 0.00 A ATOM 613 N CYS A 40 2.276 2.751 4.458 1.00 0.00 A ATOM 614 O CYS A 40 2.896 0.183 3.954 1.00 0.00 A ATOM 615 SG CYS A 40 1.052 2.641 1.744 1.00 0.00 A ATOM 616 C GLU A 41 0.525 -2.824 4.177 1.00 0.00 A ATOM 617 CA GLU A 41 1.450 -1.940 5.016 1.00 0.00 A ATOM 618 CB GLU A 41 1.521 -2.437 6.461 1.00 0.00 A ATOM 619 CD GLU A 41 2.734 -2.133 8.651 1.00 0.00 A ATOM 620 CG GLU A 41 2.324 -1.470 7.334 1.00 0.00 A ATOM 621 HN GLU A 41 0.105 -0.385 5.348 1.00 0.00 A ATOM 622 HA GLU A 41 2.453 -1.943 4.588 1.00 0.00 A ATOM 623 HB2 GLU A 41 0.513 -2.543 6.863 1.00 0.00 A ATOM 624 HB1 GLU A 41 1.981 -3.424 6.488 1.00 0.00 A ATOM 625 HE2 GLU A 41 1.130 -3.012 9.099 1.00 0.00 A ATOM 626 HG2 GLU A 41 3.213 -1.141 6.796 1.00 0.00 A ATOM 627 HG1 GLU A 41 1.729 -0.581 7.540 1.00 0.00 A ATOM 628 N GLU A 41 1.011 -0.556 4.962 1.00 0.00 A ATOM 629 O GLU A 41 -0.657 -2.520 4.023 1.00 0.00 A ATOM 630 OE1 GLU A 41 3.922 -2.424 8.855 1.00 0.00 A ATOM 631 OE2 GLU A 41 1.768 -2.342 9.480 1.00 0.00 A ATOM 632 C PHE A 42 0.052 -6.124 3.601 1.00 0.00 A ATOM 633 CA PHE A 42 0.338 -4.829 2.838 1.00 0.00 A ATOM 634 CB PHE A 42 1.198 -5.152 1.614 1.00 0.00 A ATOM 635 CD1 PHE A 42 -0.481 -5.968 -0.054 1.00 0.00 A ATOM 636 CD2 PHE A 42 1.181 -7.471 0.670 1.00 0.00 A ATOM 637 CE1 PHE A 42 -1.026 -6.976 -0.894 1.00 0.00 A ATOM 638 CE2 PHE A 42 0.636 -8.479 -0.169 1.00 0.00 A ATOM 639 CG PHE A 42 0.611 -6.237 0.710 1.00 0.00 A ATOM 640 CZ PHE A 42 -0.456 -8.210 -0.933 1.00 0.00 A ATOM 641 HN PHE A 42 2.059 -4.139 3.787 1.00 0.00 A ATOM 642 HA PHE A 42 -0.604 -4.343 2.585 1.00 0.00 A ATOM 643 HB2 PHE A 42 1.336 -4.242 1.030 1.00 0.00 A ATOM 644 HB1 PHE A 42 2.186 -5.468 1.950 1.00 0.00 A ATOM 645 HD1 PHE A 42 -0.938 -4.979 -0.023 1.00 0.00 A ATOM 646 HD2 PHE A 42 2.056 -7.687 1.283 1.00 0.00 A ATOM 647 HE1 PHE A 42 -1.902 -6.760 -1.506 1.00 0.00 A ATOM 648 HE2 PHE A 42 1.093 -9.468 -0.200 1.00 0.00 A ATOM 649 HZ PHE A 42 -0.875 -8.983 -1.578 1.00 0.00 A ATOM 650 N PHE A 42 1.097 -3.900 3.657 1.00 0.00 A ATOM 651 O PHE A 42 0.911 -7.001 3.688 1.00 0.00 A ATOM 652 C ASP A 43 -1.548 -8.600 3.968 1.00 0.00 A ATOM 653 CA ASP A 43 -1.569 -7.377 4.887 1.00 0.00 A ATOM 654 CB ASP A 43 -2.991 -7.215 5.427 1.00 0.00 A ATOM 655 CG ASP A 43 -3.092 -6.505 6.778 1.00 0.00 A ATOM 656 HN ASP A 43 -1.851 -5.487 4.059 1.00 0.00 A ATOM 657 HA ASP A 43 -0.852 -7.458 5.704 1.00 0.00 A ATOM 658 HB2 ASP A 43 -3.580 -6.661 4.697 1.00 0.00 A ATOM 659 HB1 ASP A 43 -3.444 -8.203 5.518 1.00 0.00 A ATOM 660 HD2 ASP A 43 -4.738 -7.374 7.064 1.00 0.00 A ATOM 661 N ASP A 43 -1.158 -6.204 4.134 1.00 0.00 A ATOM 662 O ASP A 43 -2.222 -8.619 2.939 1.00 0.00 A ATOM 663 OD1 ASP A 43 -2.364 -5.537 7.047 1.00 0.00 A ATOM 664 OD2 ASP A 43 -3.976 -6.989 7.584 1.00 0.00 A ATOM 665 C SER A 44 -1.698 -11.831 4.063 1.00 0.00 A ATOM 666 CA SER A 44 -0.652 -10.816 3.598 1.00 0.00 A ATOM 667 CB SER A 44 0.753 -11.410 3.716 1.00 0.00 A ATOM 668 HN SER A 44 -0.224 -9.569 5.211 1.00 0.00 A ATOM 669 HA SER A 44 -0.836 -10.522 2.565 1.00 0.00 A ATOM 670 HB2 SER A 44 0.955 -12.038 2.848 1.00 0.00 A ATOM 671 HB1 SER A 44 1.489 -10.606 3.706 1.00 0.00 A ATOM 672 HG SER A 44 0.929 -11.579 5.702 1.00 0.00 A ATOM 673 N SER A 44 -0.769 -9.592 4.373 1.00 0.00 A ATOM 674 O SER A 44 -1.516 -13.036 3.896 1.00 0.00 A ATOM 675 OG SER A 44 0.909 -12.181 4.904 1.00 0.00 A ATOM 676 C TYR A 45 -5.112 -11.971 4.285 1.00 0.00 A ATOM 677 CA TYR A 45 -3.847 -12.152 5.126 1.00 0.00 A ATOM 678 CB TYR A 45 -4.129 -11.689 6.556 1.00 0.00 A ATOM 679 CD1 TYR A 45 -1.781 -11.976 7.428 1.00 0.00 A ATOM 680 CD2 TYR A 45 -2.895 -9.901 7.836 1.00 0.00 A ATOM 681 CE1 TYR A 45 -0.619 -11.489 8.126 1.00 0.00 A ATOM 682 CE2 TYR A 45 -1.733 -9.414 8.534 1.00 0.00 A ATOM 683 CG TYR A 45 -2.895 -11.171 7.298 1.00 0.00 A ATOM 684 CZ TYR A 45 -0.653 -10.232 8.644 1.00 0.00 A ATOM 685 HN TYR A 45 -2.912 -10.325 4.767 1.00 0.00 A ATOM 686 HA TYR A 45 -3.518 -13.188 5.056 1.00 0.00 A ATOM 687 HB2 TYR A 45 -4.881 -10.900 6.531 1.00 0.00 A ATOM 688 HB1 TYR A 45 -4.556 -12.519 7.118 1.00 0.00 A ATOM 689 HD1 TYR A 45 -1.780 -12.979 7.003 1.00 0.00 A ATOM 690 HD2 TYR A 45 -3.775 -9.266 7.733 1.00 0.00 A ATOM 691 HE1 TYR A 45 0.267 -12.114 8.236 1.00 0.00 A ATOM 692 HE2 TYR A 45 -1.720 -8.412 8.964 1.00 0.00 A ATOM 693 HH TYR A 45 0.202 -9.529 10.243 1.00 0.00 A ATOM 694 N TYR A 45 -2.771 -11.306 4.636 1.00 0.00 A ATOM 695 O TYR A 45 -5.959 -12.862 4.231 1.00 0.00 A ATOM 696 OH TYR A 45 0.445 -9.772 9.303 1.00 0.00 A ATOM 697 C LYS A 46 -5.865 -9.959 1.469 1.00 0.00 A ATOM 698 CA LYS A 46 -6.350 -10.502 2.815 1.00 0.00 A ATOM 699 CB LYS A 46 -7.309 -9.562 3.548 1.00 0.00 A ATOM 700 CD LYS A 46 -8.848 -9.613 5.545 1.00 0.00 A ATOM 701 CE LYS A 46 -8.765 -8.550 6.641 1.00 0.00 A ATOM 702 CG LYS A 46 -7.456 -9.966 5.017 1.00 0.00 A ATOM 703 HN LYS A 46 -4.509 -10.092 3.699 1.00 0.00 A ATOM 704 HA LYS A 46 -6.886 -11.435 2.638 1.00 0.00 A ATOM 705 HB2 LYS A 46 -6.941 -8.538 3.484 1.00 0.00 A ATOM 706 HB1 LYS A 46 -8.284 -9.580 3.062 1.00 0.00 A ATOM 707 HD2 LYS A 46 -9.470 -9.250 4.727 1.00 0.00 A ATOM 708 HD1 LYS A 46 -9.330 -10.509 5.937 1.00 0.00 A ATOM 709 HE2 LYS A 46 -8.168 -7.707 6.294 1.00 0.00 A ATOM 710 HE1 LYS A 46 -9.762 -8.166 6.860 1.00 0.00 A ATOM 711 HG2 LYS A 46 -7.283 -11.037 5.122 1.00 0.00 A ATOM 712 HG1 LYS A 46 -6.698 -9.460 5.614 1.00 0.00 A ATOM 713 HZ1 LYS A 46 -7.202 -8.827 7.992 1.00 0.00 A ATOM 714 HZ2 LYS A 46 -8.667 -8.831 8.704 1.00 0.00 A ATOM 715 N LYS A 46 -5.202 -10.811 3.650 1.00 0.00 A ATOM 716 NZ LYS A 46 -8.166 -9.117 7.870 1.00 0.00 A ATOM 717 O LYS A 46 -6.275 -10.444 0.416 1.00 0.00 A ATOM 718 C GLY A 47 -4.922 -6.895 0.215 1.00 0.00 A ATOM 719 CA GLY A 47 -4.453 -8.345 0.350 1.00 0.00 A ATOM 720 HN GLY A 47 -4.670 -8.571 2.410 1.00 0.00 A ATOM 721 HA2 GLY A 47 -3.364 -8.377 0.384 1.00 0.00 A ATOM 722 HA1 GLY A 47 -4.761 -8.914 -0.527 1.00 0.00 A ATOM 723 N GLY A 47 -4.998 -8.960 1.549 1.00 0.00 A ATOM 724 O GLY A 47 -4.973 -6.356 -0.889 1.00 0.00 A ATOM 725 C LYS A 48 -4.528 -3.992 1.150 1.00 0.00 A ATOM 726 CA LYS A 48 -5.716 -4.929 1.378 1.00 0.00 A ATOM 727 CB LYS A 48 -6.484 -4.643 2.670 1.00 0.00 A ATOM 728 CD LYS A 48 -8.911 -4.729 1.990 1.00 0.00 A ATOM 729 CE LYS A 48 -9.142 -5.818 3.038 1.00 0.00 A ATOM 730 CG LYS A 48 -7.745 -3.823 2.388 1.00 0.00 A ATOM 731 HN LYS A 48 -5.208 -6.752 2.249 1.00 0.00 A ATOM 732 HA LYS A 48 -6.416 -4.806 0.552 1.00 0.00 A ATOM 733 HB2 LYS A 48 -6.758 -5.583 3.150 1.00 0.00 A ATOM 734 HB1 LYS A 48 -5.843 -4.104 3.367 1.00 0.00 A ATOM 735 HD2 LYS A 48 -9.816 -4.132 1.874 1.00 0.00 A ATOM 736 HD1 LYS A 48 -8.706 -5.187 1.022 1.00 0.00 A ATOM 737 HE2 LYS A 48 -8.756 -6.770 2.673 1.00 0.00 A ATOM 738 HE1 LYS A 48 -8.591 -5.579 3.948 1.00 0.00 A ATOM 739 HG2 LYS A 48 -8.013 -3.247 3.274 1.00 0.00 A ATOM 740 HG1 LYS A 48 -7.546 -3.107 1.590 1.00 0.00 A ATOM 741 HZ1 LYS A 48 -10.838 -6.896 3.591 1.00 0.00 A ATOM 742 HZ2 LYS A 48 -10.861 -5.357 4.122 1.00 0.00 A ATOM 743 N LYS A 48 -5.253 -6.306 1.355 1.00 0.00 A ATOM 744 NZ LYS A 48 -10.585 -5.946 3.344 1.00 0.00 A ATOM 745 O LYS A 48 -3.577 -4.347 0.455 1.00 0.00 A ATOM 746 C CYS A 49 -3.688 -0.836 2.782 1.00 0.00 A ATOM 747 CA CYS A 49 -3.566 -1.823 1.619 1.00 0.00 A ATOM 748 CB CYS A 49 -3.616 -1.116 0.263 1.00 0.00 A ATOM 749 HN CYS A 49 -5.397 -2.532 2.313 1.00 0.00 A ATOM 750 HA CYS A 49 -2.621 -2.364 1.669 1.00 0.00 A ATOM 751 HB2 CYS A 49 -3.780 -0.052 0.430 1.00 0.00 A ATOM 752 HB1 CYS A 49 -2.644 -1.217 -0.220 1.00 0.00 A ATOM 753 N CYS A 49 -4.621 -2.813 1.749 1.00 0.00 A ATOM 754 O CYS A 49 -4.071 0.316 2.585 1.00 0.00 A ATOM 755 SG CYS A 49 -4.905 -1.737 -0.878 1.00 0.00 A ATOM 756 C TYR A 50 -2.798 0.876 4.916 1.00 0.00 A ATOM 757 CA TYR A 50 -3.423 -0.499 5.162 1.00 0.00 A ATOM 758 CB TYR A 50 -2.607 -1.233 6.229 1.00 0.00 A ATOM 759 CD1 TYR A 50 -3.941 -3.362 6.442 1.00 0.00 A ATOM 760 CD2 TYR A 50 -3.624 -2.022 8.397 1.00 0.00 A ATOM 761 CE1 TYR A 50 -4.703 -4.308 7.214 1.00 0.00 A ATOM 762 CE2 TYR A 50 -4.386 -2.969 9.169 1.00 0.00 A ATOM 763 CG TYR A 50 -3.417 -2.239 7.049 1.00 0.00 A ATOM 764 CZ TYR A 50 -4.888 -4.065 8.540 1.00 0.00 A ATOM 765 HN TYR A 50 -3.044 -2.262 4.120 1.00 0.00 A ATOM 766 HA TYR A 50 -4.474 -0.371 5.423 1.00 0.00 A ATOM 767 HB2 TYR A 50 -1.782 -1.755 5.744 1.00 0.00 A ATOM 768 HB1 TYR A 50 -2.167 -0.499 6.904 1.00 0.00 A ATOM 769 HD1 TYR A 50 -3.778 -3.532 5.378 1.00 0.00 A ATOM 770 HD2 TYR A 50 -3.210 -1.135 8.876 1.00 0.00 A ATOM 771 HE1 TYR A 50 -5.122 -5.199 6.747 1.00 0.00 A ATOM 772 HE2 TYR A 50 -4.557 -2.811 10.234 1.00 0.00 A ATOM 773 HH TYR A 50 -5.954 -5.686 8.675 1.00 0.00 A ATOM 774 N TYR A 50 -3.355 -1.324 3.968 1.00 0.00 A ATOM 775 O TYR A 50 -1.585 1.041 5.036 1.00 0.00 A ATOM 776 OH TYR A 50 -5.608 -4.959 9.269 1.00 0.00 A ATOM 777 C CYS A 51 -4.076 4.146 5.115 1.00 0.00 A ATOM 778 CA CYS A 51 -3.203 3.182 4.310 1.00 0.00 A ATOM 779 CB CYS A 51 -3.225 3.504 2.815 1.00 0.00 A ATOM 780 HN CYS A 51 -4.640 1.684 4.479 1.00 0.00 A ATOM 781 HA CYS A 51 -2.164 3.235 4.638 1.00 0.00 A ATOM 782 HB2 CYS A 51 -4.263 3.551 2.483 1.00 0.00 A ATOM 783 HB1 CYS A 51 -2.798 4.496 2.664 1.00 0.00 A ATOM 784 N CYS A 51 -3.655 1.827 4.575 1.00 0.00 A ATOM 785 OT1 CYS A 51 -3.623 5.221 5.507 1.00 0.00 A ATOM 786 SG CYS A 51 -2.325 2.311 1.759 1.00 0.00 A END
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