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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|
643773 |
6ir0   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -0.387 3.249 -5.086 1.00 0.00 A ATOM 2 CA ASN A 1 -1.847 3.131 -4.659 1.00 0.00 A ATOM 3 CB ASN A 1 -2.373 1.730 -4.980 1.00 0.00 A ATOM 4 CG ASN A 1 -2.596 1.522 -6.465 1.00 0.00 A ATOM 5 HT1 ASN A 1 -2.538 5.085 -5.088 1.00 0.00 A ATOM 6 HA ASN A 1 -1.913 3.295 -3.594 1.00 0.00 A ATOM 7 HB2 ASN A 1 -1.658 0.996 -4.637 1.00 0.00 A ATOM 8 HB1 ASN A 1 -3.311 1.578 -4.469 1.00 0.00 A ATOM 9 HD21 ASN A 1 -4.541 1.872 -6.248 1.00 0.00 A ATOM 10 HD22 ASN A 1 -4.015 1.522 -7.857 1.00 0.00 A ATOM 11 N ASN A 1 -2.666 4.141 -5.320 1.00 0.00 A ATOM 12 ND2 ASN A 1 -3.843 1.652 -6.901 1.00 0.00 A ATOM 13 O ASN A 1 -0.089 3.658 -6.208 1.00 0.00 A ATOM 14 OD1 ASN A 1 -1.656 1.248 -7.212 1.00 0.00 A ATOM 15 C TYR A 2 2.535 1.555 -4.635 1.00 0.00 A ATOM 16 CA TYR A 2 1.947 2.952 -4.467 1.00 0.00 A ATOM 17 CB TYR A 2 2.676 3.692 -3.344 1.00 0.00 A ATOM 18 CD1 TYR A 2 1.881 6.045 -2.888 1.00 0.00 A ATOM 19 CD2 TYR A 2 0.909 4.266 -1.634 1.00 0.00 A ATOM 20 CE1 TYR A 2 1.088 6.957 -2.217 1.00 0.00 A ATOM 21 CE2 TYR A 2 0.112 5.170 -0.960 1.00 0.00 A ATOM 22 CG TYR A 2 1.805 4.686 -2.608 1.00 0.00 A ATOM 23 CZ TYR A 2 0.205 6.515 -1.255 1.00 0.00 A ATOM 24 HN TYR A 2 0.218 2.568 -3.307 1.00 0.00 A ATOM 25 HA TYR A 2 2.078 3.500 -5.389 1.00 0.00 A ATOM 26 HB2 TYR A 2 3.039 2.974 -2.625 1.00 0.00 A ATOM 27 HB1 TYR A 2 3.515 4.230 -3.762 1.00 0.00 A ATOM 28 HD1 TYR A 2 2.574 6.389 -3.642 1.00 0.00 A ATOM 29 HD2 TYR A 2 0.839 3.213 -1.404 1.00 0.00 A ATOM 30 HE1 TYR A 2 1.160 8.009 -2.449 1.00 0.00 A ATOM 31 HE2 TYR A 2 -0.580 4.824 -0.206 1.00 0.00 A ATOM 32 HH TYR A 2 -0.381 8.307 -0.883 1.00 0.00 A ATOM 33 N TYR A 2 0.519 2.886 -4.184 1.00 0.00 A ATOM 34 O TYR A 2 3.739 1.393 -4.835 1.00 0.00 A ATOM 35 OH TYR A 2 -0.587 7.419 -0.584 1.00 0.00 A ATOM 36 C THR A 3 1.330 -1.546 -5.805 1.00 0.00 A ATOM 37 CA THR A 3 2.105 -0.840 -4.698 1.00 0.00 A ATOM 38 CB THR A 3 1.928 -1.622 -3.383 1.00 0.00 A ATOM 39 CG2 THR A 3 2.104 -0.707 -2.181 1.00 0.00 A ATOM 40 HN THR A 3 0.727 0.737 -4.395 1.00 0.00 A ATOM 41 HA THR A 3 3.155 -0.838 -4.953 1.00 0.00 A ATOM 42 HB THR A 3 2.680 -2.398 -3.339 1.00 0.00 A ATOM 43 HG1 THR A 3 0.013 -1.631 -2.912 1.00 0.00 A ATOM 44 HG21 THR A 3 1.327 0.043 -2.183 1.00 0.00 A ATOM 45 HG22 THR A 3 3.069 -0.224 -2.234 1.00 0.00 A ATOM 46 HG23 THR A 3 2.041 -1.288 -1.274 1.00 0.00 A ATOM 47 N THR A 3 1.674 0.545 -4.555 1.00 0.00 A ATOM 48 O THR A 3 0.109 -1.422 -5.895 1.00 0.00 A ATOM 49 OG1 THR A 3 0.631 -2.227 -3.343 1.00 0.00 A ATOM 50 C GLU A 4 0.077 -3.593 -7.321 1.00 0.00 A ATOM 51 CA GLU A 4 1.423 -3.014 -7.744 1.00 0.00 A ATOM 52 CB GLU A 4 2.344 -4.135 -8.229 1.00 0.00 A ATOM 53 CD GLU A 4 2.613 -6.068 -9.834 1.00 0.00 A ATOM 54 CG GLU A 4 1.641 -5.164 -9.099 1.00 0.00 A ATOM 55 HN GLU A 4 3.017 -2.347 -6.519 1.00 0.00 A ATOM 56 HA GLU A 4 1.263 -2.316 -8.552 1.00 0.00 A ATOM 57 HB2 GLU A 4 3.150 -3.701 -8.802 1.00 0.00 A ATOM 58 HB1 GLU A 4 2.756 -4.643 -7.370 1.00 0.00 A ATOM 59 HG2 GLU A 4 1.010 -5.775 -8.473 1.00 0.00 A ATOM 60 HG1 GLU A 4 1.033 -4.648 -9.827 1.00 0.00 A ATOM 61 N GLU A 4 2.046 -2.288 -6.643 1.00 0.00 A ATOM 62 O GLU A 4 0.007 -4.698 -6.783 1.00 0.00 A ATOM 63 OE1 GLU A 4 2.179 -6.762 -10.777 1.00 0.00 A ATOM 64 OE2 GLU A 4 3.806 -6.082 -9.466 1.00 0.00 A ATOM 65 C GLU A 5 -2.623 -4.662 -7.775 1.00 0.00 A ATOM 66 CA GLU A 5 -2.333 -3.276 -7.208 1.00 0.00 A ATOM 67 CB GLU A 5 -3.372 -2.276 -7.721 1.00 0.00 A ATOM 68 CD GLU A 5 -5.750 -1.442 -7.549 1.00 0.00 A ATOM 69 CG GLU A 5 -4.643 -2.240 -6.888 1.00 0.00 A ATOM 70 HN GLU A 5 -0.869 -1.965 -7.996 1.00 0.00 A ATOM 71 HA GLU A 5 -2.392 -3.322 -6.131 1.00 0.00 A ATOM 72 HB2 GLU A 5 -2.937 -1.288 -7.717 1.00 0.00 A ATOM 73 HB1 GLU A 5 -3.638 -2.539 -8.733 1.00 0.00 A ATOM 74 HG2 GLU A 5 -4.990 -3.252 -6.739 1.00 0.00 A ATOM 75 HG1 GLU A 5 -4.420 -1.793 -5.931 1.00 0.00 A ATOM 76 N GLU A 5 -0.989 -2.837 -7.565 1.00 0.00 A ATOM 77 O GLU A 5 -1.956 -5.116 -8.706 1.00 0.00 A ATOM 78 OE1 GLU A 5 -5.617 -1.124 -8.750 1.00 0.00 A ATOM 79 OE2 GLU A 5 -6.750 -1.134 -6.867 1.00 0.00 A ATOM 80 C LEU A 6 -5.478 -6.717 -8.029 1.00 0.00 A ATOM 81 CA LEU A 6 -3.999 -6.666 -7.656 1.00 0.00 A ATOM 82 CB LEU A 6 -3.702 -7.696 -6.565 1.00 0.00 A ATOM 83 CD1 LEU A 6 -2.017 -8.997 -5.241 1.00 0.00 A ATOM 84 CD2 LEU A 6 -1.282 -7.650 -7.216 1.00 0.00 A ATOM 85 CG LEU A 6 -2.261 -7.735 -6.055 1.00 0.00 A ATOM 86 HN LEU A 6 -4.116 -4.917 -6.471 1.00 0.00 A ATOM 87 HA LEU A 6 -3.412 -6.901 -8.531 1.00 0.00 A ATOM 88 HB2 LEU A 6 -4.343 -7.481 -5.724 1.00 0.00 A ATOM 89 HB1 LEU A 6 -3.942 -8.673 -6.959 1.00 0.00 A ATOM 90 HD11 LEU A 6 -2.097 -8.767 -4.189 1.00 0.00 A ATOM 91 HD12 LEU A 6 -1.028 -9.376 -5.452 1.00 0.00 A ATOM 92 HD13 LEU A 6 -2.753 -9.743 -5.505 1.00 0.00 A ATOM 93 HD21 LEU A 6 -1.769 -7.980 -8.123 1.00 0.00 A ATOM 94 HD22 LEU A 6 -0.430 -8.284 -7.016 1.00 0.00 A ATOM 95 HD23 LEU A 6 -0.952 -6.629 -7.335 1.00 0.00 A ATOM 96 HG LEU A 6 -2.090 -6.885 -5.409 1.00 0.00 A ATOM 97 N LEU A 6 -3.620 -5.331 -7.208 1.00 0.00 A ATOM 98 O LEU A 6 -6.351 -6.589 -7.170 1.00 0.00 A ATOM 99 C LYS A 7 -8.019 -7.706 -8.806 1.00 0.00 A ATOM 100 CA LYS A 7 -7.124 -6.979 -9.803 1.00 0.00 A ATOM 101 CB LYS A 7 -7.169 -7.689 -11.158 1.00 0.00 A ATOM 102 CD LYS A 7 -8.436 -6.175 -12.711 1.00 0.00 A ATOM 103 CE LYS A 7 -8.666 -6.425 -14.194 1.00 0.00 A ATOM 104 CG LYS A 7 -8.466 -7.470 -11.917 1.00 0.00 A ATOM 105 HN LYS A 7 -5.012 -7.002 -9.953 1.00 0.00 A ATOM 106 HA LYS A 7 -7.485 -5.968 -9.924 1.00 0.00 A ATOM 107 HB2 LYS A 7 -6.353 -7.328 -11.768 1.00 0.00 A ATOM 108 HB1 LYS A 7 -7.044 -8.750 -10.998 1.00 0.00 A ATOM 109 HD2 LYS A 7 -9.210 -5.519 -12.343 1.00 0.00 A ATOM 110 HD1 LYS A 7 -7.471 -5.705 -12.580 1.00 0.00 A ATOM 111 HE2 LYS A 7 -7.991 -7.199 -14.524 1.00 0.00 A ATOM 112 HE1 LYS A 7 -9.686 -6.750 -14.336 1.00 0.00 A ATOM 113 HG2 LYS A 7 -8.617 -8.294 -12.599 1.00 0.00 A ATOM 114 HG1 LYS A 7 -9.283 -7.430 -11.211 1.00 0.00 A ATOM 115 HZ1 LYS A 7 -7.417 -5.078 -15.189 1.00 0.00 A ATOM 116 HZ2 LYS A 7 -8.783 -4.361 -14.497 1.00 0.00 A ATOM 117 HZ3 LYS A 7 -8.933 -5.270 -15.915 1.00 0.00 A ATOM 118 N LYS A 7 -5.751 -6.906 -9.315 1.00 0.00 A ATOM 119 NZ LYS A 7 -8.434 -5.197 -15.006 1.00 0.00 A ATOM 120 O LYS A 7 -9.221 -7.451 -8.734 1.00 0.00 A ATOM 121 C VAL A 8 -7.323 -9.623 -5.796 1.00 0.00 A ATOM 122 CA VAL A 8 -8.167 -9.375 -7.041 1.00 0.00 A ATOM 123 CB VAL A 8 -8.638 -10.729 -7.606 1.00 0.00 A ATOM 124 CG1 VAL A 8 -9.183 -10.558 -9.016 1.00 0.00 A ATOM 125 CG2 VAL A 8 -7.501 -11.739 -7.585 1.00 0.00 A ATOM 126 HN VAL A 8 -6.464 -8.772 -8.140 1.00 0.00 A ATOM 127 HA VAL A 8 -9.040 -8.802 -6.764 1.00 0.00 A ATOM 128 HB VAL A 8 -9.434 -11.102 -6.979 1.00 0.00 A ATOM 129 HG11 VAL A 8 -8.399 -10.194 -9.663 1.00 0.00 A ATOM 130 HG12 VAL A 8 -9.541 -11.509 -9.382 1.00 0.00 A ATOM 131 HG13 VAL A 8 -9.997 -9.847 -9.003 1.00 0.00 A ATOM 132 HG21 VAL A 8 -7.292 -12.022 -6.564 1.00 0.00 A ATOM 133 HG22 VAL A 8 -7.785 -12.614 -8.149 1.00 0.00 A ATOM 134 HG23 VAL A 8 -6.619 -11.298 -8.024 1.00 0.00 A ATOM 135 N VAL A 8 -7.424 -8.613 -8.036 1.00 0.00 A ATOM 136 O VAL A 8 -6.104 -9.780 -5.863 1.00 0.00 A ATOM 137 C PRO A 9 -6.797 -11.319 -3.211 1.00 0.00 A ATOM 138 CA PRO A 9 -7.315 -9.892 -3.346 1.00 0.00 A ATOM 139 CB PRO A 9 -8.418 -9.623 -2.318 1.00 0.00 A ATOM 140 CD PRO A 9 -9.439 -9.484 -4.474 1.00 0.00 A ATOM 141 CG PRO A 9 -9.689 -9.888 -3.048 1.00 0.00 A ATOM 142 HA PRO A 9 -6.502 -9.198 -3.194 1.00 0.00 A ATOM 143 HB2 PRO A 9 -8.298 -10.291 -1.477 1.00 0.00 A ATOM 144 HB1 PRO A 9 -8.361 -8.599 -1.983 1.00 0.00 A ATOM 145 HD2 PRO A 9 -9.981 -10.131 -5.150 1.00 0.00 A ATOM 146 HD1 PRO A 9 -9.720 -8.453 -4.630 1.00 0.00 A ATOM 147 HG2 PRO A 9 -9.933 -10.937 -2.992 1.00 0.00 A ATOM 148 HG1 PRO A 9 -10.485 -9.293 -2.625 1.00 0.00 A ATOM 149 N PRO A 9 -7.985 -9.662 -4.629 1.00 0.00 A ATOM 150 O PRO A 9 -7.513 -12.291 -3.451 1.00 0.00 A ATOM 151 C PRO A 10 -5.430 -13.515 -1.439 1.00 0.00 A ATOM 152 CA PRO A 10 -4.878 -12.756 -2.641 1.00 0.00 A ATOM 153 CB PRO A 10 -3.407 -12.400 -2.418 1.00 0.00 A ATOM 154 CD PRO A 10 -4.608 -10.335 -2.514 1.00 0.00 A ATOM 155 CG PRO A 10 -3.430 -11.014 -1.871 1.00 0.00 A ATOM 156 HA PRO A 10 -4.972 -13.368 -3.525 1.00 0.00 A ATOM 157 HB2 PRO A 10 -2.967 -13.095 -1.715 1.00 0.00 A ATOM 158 HB1 PRO A 10 -2.876 -12.444 -3.357 1.00 0.00 A ATOM 159 HD2 PRO A 10 -5.065 -9.640 -1.827 1.00 0.00 A ATOM 160 HD1 PRO A 10 -4.305 -9.831 -3.420 1.00 0.00 A ATOM 161 HG2 PRO A 10 -3.555 -11.044 -0.799 1.00 0.00 A ATOM 162 HG1 PRO A 10 -2.516 -10.502 -2.129 1.00 0.00 A ATOM 163 N PRO A 10 -5.521 -11.451 -2.818 1.00 0.00 A ATOM 164 O PRO A 10 -6.495 -13.184 -0.918 1.00 0.00 A ATOM 165 C ASP A 11 -4.149 -15.170 1.307 1.00 0.00 A ATOM 166 CA ASP A 11 -5.115 -15.343 0.139 1.00 0.00 A ATOM 167 CB ASP A 11 -5.200 -16.818 -0.256 1.00 0.00 A ATOM 168 CG ASP A 11 -5.678 -17.695 0.886 1.00 0.00 A ATOM 169 HN ASP A 11 -3.859 -14.752 -1.460 1.00 0.00 A ATOM 170 HA ASP A 11 -6.094 -15.004 0.444 1.00 0.00 A ATOM 171 HB2 ASP A 11 -5.890 -16.924 -1.080 1.00 0.00 A ATOM 172 HB1 ASP A 11 -4.222 -17.158 -0.563 1.00 0.00 A ATOM 173 N ASP A 11 -4.699 -14.536 -1.003 1.00 0.00 A ATOM 174 O ASP A 11 -4.054 -16.033 2.178 1.00 0.00 A ATOM 175 OD1 ASP A 11 -6.583 -17.261 1.629 1.00 0.00 A ATOM 176 OD2 ASP A 11 -5.147 -18.815 1.033 1.00 0.00 A ATOM 177 C GLU A 12 -3.164 -13.146 3.585 1.00 0.00 A ATOM 178 CA GLU A 12 -2.472 -13.766 2.375 1.00 0.00 A ATOM 179 CB GLU A 12 -1.377 -12.828 1.863 1.00 0.00 A ATOM 180 CD GLU A 12 0.608 -14.259 1.234 1.00 0.00 A ATOM 181 CG GLU A 12 -0.550 -13.417 0.733 1.00 0.00 A ATOM 182 HN GLU A 12 -3.552 -13.400 0.592 1.00 0.00 A ATOM 183 HA GLU A 12 -2.022 -14.701 2.673 1.00 0.00 A ATOM 184 HB2 GLU A 12 -1.836 -11.917 1.509 1.00 0.00 A ATOM 185 HB1 GLU A 12 -0.712 -12.591 2.681 1.00 0.00 A ATOM 186 HG2 GLU A 12 -1.188 -14.038 0.122 1.00 0.00 A ATOM 187 HG1 GLU A 12 -0.156 -12.609 0.133 1.00 0.00 A ATOM 188 N GLU A 12 -3.432 -14.050 1.315 1.00 0.00 A ATOM 189 O GLU A 12 -2.646 -13.189 4.701 1.00 0.00 A ATOM 190 OE1 GLU A 12 0.394 -15.069 2.159 1.00 0.00 A ATOM 191 OE2 GLU A 12 1.727 -14.105 0.701 1.00 0.00 A ATOM 192 C ASP A 13 -4.352 -10.741 4.999 1.00 0.00 A ATOM 193 CA ASP A 13 -5.103 -11.939 4.426 1.00 0.00 A ATOM 194 CB ASP A 13 -5.397 -12.950 5.534 1.00 0.00 A ATOM 195 CG ASP A 13 -5.487 -12.301 6.902 1.00 0.00 A ATOM 196 HN ASP A 13 -4.701 -12.566 2.444 1.00 0.00 A ATOM 197 HA ASP A 13 -6.038 -11.595 4.008 1.00 0.00 A ATOM 198 HB2 ASP A 13 -6.338 -13.440 5.327 1.00 0.00 A ATOM 199 HB1 ASP A 13 -4.609 -13.689 5.557 1.00 0.00 A ATOM 200 N ASP A 13 -4.339 -12.568 3.355 1.00 0.00 A ATOM 201 O ASP A 13 -3.145 -10.806 5.232 1.00 0.00 A ATOM 202 OD1 ASP A 13 -4.433 -12.136 7.550 1.00 0.00 A ATOM 203 OD2 ASP A 13 -6.611 -11.958 7.322 1.00 0.00 A ATOM 204 C CYS A 14 -3.648 -8.747 7.010 1.00 0.00 A ATOM 205 CA CYS A 14 -4.476 -8.435 5.767 1.00 0.00 A ATOM 206 CB CYS A 14 -5.564 -7.415 6.108 1.00 0.00 A ATOM 207 HN CYS A 14 -6.033 -9.658 5.017 1.00 0.00 A ATOM 208 HA CYS A 14 -3.827 -8.018 5.012 1.00 0.00 A ATOM 209 HB2 CYS A 14 -6.264 -7.359 5.288 1.00 0.00 A ATOM 210 HB1 CYS A 14 -6.084 -7.739 6.998 1.00 0.00 A ATOM 211 N CYS A 14 -5.074 -9.648 5.223 1.00 0.00 A ATOM 212 O CYS A 14 -3.741 -9.838 7.572 1.00 0.00 A ATOM 213 SG CYS A 14 -4.936 -5.733 6.415 1.00 0.00 A ATOM 214 C ILE A 15 -2.254 -6.856 9.635 1.00 0.00 A ATOM 215 CA ILE A 15 -1.994 -7.953 8.608 1.00 0.00 A ATOM 216 CB ILE A 15 -0.501 -7.947 8.235 1.00 0.00 A ATOM 217 CD1 ILE A 15 -0.688 -8.916 5.889 1.00 0.00 A ATOM 218 CG1 ILE A 15 -0.327 -7.714 6.732 1.00 0.00 A ATOM 219 CG2 ILE A 15 0.155 -9.256 8.651 1.00 0.00 A ATOM 220 HN ILE A 15 -2.808 -6.935 6.941 1.00 0.00 A ATOM 221 HA ILE A 15 -2.231 -8.910 9.051 1.00 0.00 A ATOM 222 HB ILE A 15 -0.020 -7.144 8.774 1.00 0.00 A ATOM 223 HD11 ILE A 15 -1.575 -8.698 5.311 1.00 0.00 A ATOM 224 HD12 ILE A 15 0.130 -9.148 5.224 1.00 0.00 A ATOM 225 HD13 ILE A 15 -0.880 -9.762 6.533 1.00 0.00 A ATOM 226 HG12 ILE A 15 -0.959 -6.894 6.427 1.00 0.00 A ATOM 227 HG11 ILE A 15 0.704 -7.462 6.531 1.00 0.00 A ATOM 228 HG21 ILE A 15 -0.600 -10.022 8.742 1.00 0.00 A ATOM 229 HG22 ILE A 15 0.877 -9.549 7.905 1.00 0.00 A ATOM 230 HG23 ILE A 15 0.651 -9.123 9.601 1.00 0.00 A ATOM 231 N ILE A 15 -2.838 -7.782 7.431 1.00 0.00 A ATOM 232 O ILE A 15 -1.849 -6.967 10.793 1.00 0.00 A ATOM 233 C ILE A 16 -4.474 -4.992 10.944 1.00 0.00 A ATOM 234 CA ILE A 16 -3.251 -4.683 10.087 1.00 0.00 A ATOM 235 CB ILE A 16 -3.509 -3.391 9.291 1.00 0.00 A ATOM 236 CD1 ILE A 16 -1.617 -2.031 8.267 1.00 0.00 A ATOM 237 CG1 ILE A 16 -2.496 -3.256 8.153 1.00 0.00 A ATOM 238 CG2 ILE A 16 -3.444 -2.180 10.211 1.00 0.00 A ATOM 239 HN ILE A 16 -3.230 -5.768 8.271 1.00 0.00 A ATOM 240 HA ILE A 16 -2.402 -4.520 10.735 1.00 0.00 A ATOM 241 HB ILE A 16 -4.504 -3.443 8.875 1.00 0.00 A ATOM 242 HD11 ILE A 16 -2.233 -1.144 8.263 1.00 0.00 A ATOM 243 HD12 ILE A 16 -1.055 -2.076 9.187 1.00 0.00 A ATOM 244 HD13 ILE A 16 -0.935 -1.998 7.430 1.00 0.00 A ATOM 245 HG12 ILE A 16 -1.856 -4.124 8.144 1.00 0.00 A ATOM 246 HG11 ILE A 16 -3.028 -3.198 7.213 1.00 0.00 A ATOM 247 HG21 ILE A 16 -4.155 -2.300 11.015 1.00 0.00 A ATOM 248 HG22 ILE A 16 -2.449 -2.094 10.621 1.00 0.00 A ATOM 249 HG23 ILE A 16 -3.681 -1.288 9.650 1.00 0.00 A ATOM 250 N ILE A 16 -2.935 -5.799 9.204 1.00 0.00 A ATOM 251 O ILE A 16 -4.375 -5.114 12.166 1.00 0.00 A ATOM 252 C CYS A 17 -7.043 -6.917 11.190 1.00 0.00 A ATOM 253 CA CYS A 17 -6.870 -5.414 10.999 1.00 0.00 A ATOM 254 CB CYS A 17 -8.064 -4.846 10.228 1.00 0.00 A ATOM 255 HN CYS A 17 -5.643 -5.009 9.323 1.00 0.00 A ATOM 256 HA CYS A 17 -6.824 -4.943 11.969 1.00 0.00 A ATOM 257 HB2 CYS A 17 -8.969 -5.042 10.784 1.00 0.00 A ATOM 258 HB1 CYS A 17 -7.938 -3.779 10.118 1.00 0.00 A ATOM 259 N CYS A 17 -5.627 -5.117 10.297 1.00 0.00 A ATOM 260 O CYS A 17 -7.987 -7.367 11.839 1.00 0.00 A ATOM 261 SG CYS A 17 -8.276 -5.553 8.561 1.00 0.00 A ATOM 262 C MET A 18 -7.482 -9.687 10.164 1.00 0.00 A ATOM 263 CA MET A 18 -6.173 -9.144 10.729 1.00 0.00 A ATOM 264 CB MET A 18 -6.018 -9.572 12.189 1.00 0.00 A ATOM 265 CE MET A 18 -5.317 -12.500 12.768 1.00 0.00 A ATOM 266 CG MET A 18 -4.576 -9.836 12.594 1.00 0.00 A ATOM 267 HN MET A 18 -5.395 -7.273 10.115 1.00 0.00 A ATOM 268 HA MET A 18 -5.352 -9.546 10.155 1.00 0.00 A ATOM 269 HB2 MET A 18 -6.411 -8.793 12.824 1.00 0.00 A ATOM 270 HB1 MET A 18 -6.585 -10.478 12.348 1.00 0.00 A ATOM 271 HE1 MET A 18 -6.375 -12.383 12.949 1.00 0.00 A ATOM 272 HE2 MET A 18 -5.117 -12.383 11.713 1.00 0.00 A ATOM 273 HE3 MET A 18 -5.004 -13.484 13.087 1.00 0.00 A ATOM 274 HG2 MET A 18 -3.992 -10.015 11.704 1.00 0.00 A ATOM 275 HG1 MET A 18 -4.195 -8.961 13.103 1.00 0.00 A ATOM 276 N MET A 18 -6.124 -7.690 10.620 1.00 0.00 A ATOM 277 O MET A 18 -8.123 -10.542 10.774 1.00 0.00 A ATOM 278 SD MET A 18 -4.412 -11.259 13.689 1.00 0.00 A ATOM 279 C GLU A 19 -8.834 -10.105 6.931 1.00 0.00 A ATOM 280 CA GLU A 19 -9.105 -9.619 8.352 1.00 0.00 A ATOM 281 CB GLU A 19 -10.124 -8.477 8.326 1.00 0.00 A ATOM 282 CD GLU A 19 -11.792 -8.225 10.206 1.00 0.00 A ATOM 283 CG GLU A 19 -10.406 -7.883 9.695 1.00 0.00 A ATOM 284 HN GLU A 19 -7.318 -8.504 8.560 1.00 0.00 A ATOM 285 HA GLU A 19 -9.509 -10.437 8.928 1.00 0.00 A ATOM 286 HB2 GLU A 19 -9.751 -7.692 7.685 1.00 0.00 A ATOM 287 HB1 GLU A 19 -11.053 -8.850 7.920 1.00 0.00 A ATOM 288 HG2 GLU A 19 -9.677 -8.263 10.397 1.00 0.00 A ATOM 289 HG1 GLU A 19 -10.317 -6.809 9.633 1.00 0.00 A ATOM 290 N GLU A 19 -7.871 -9.184 8.997 1.00 0.00 A ATOM 291 O GLU A 19 -7.795 -9.796 6.344 1.00 0.00 A ATOM 292 OE1 GLU A 19 -12.556 -7.288 10.520 1.00 0.00 A ATOM 293 OE2 GLU A 19 -12.113 -9.429 10.292 1.00 0.00 A ATOM 294 C LYS A 20 -9.337 -10.279 4.037 1.00 0.00 A ATOM 295 CA LYS A 20 -9.639 -11.396 5.030 1.00 0.00 A ATOM 296 CB LYS A 20 -10.917 -12.128 4.618 1.00 0.00 A ATOM 297 CD LYS A 20 -12.050 -14.364 4.451 1.00 0.00 A ATOM 298 CE LYS A 20 -12.095 -15.791 4.977 1.00 0.00 A ATOM 299 CG LYS A 20 -11.037 -13.523 5.208 1.00 0.00 A ATOM 300 HN LYS A 20 -10.579 -11.077 6.901 1.00 0.00 A ATOM 301 HA LYS A 20 -8.816 -12.095 5.029 1.00 0.00 A ATOM 302 HB2 LYS A 20 -11.770 -11.550 4.940 1.00 0.00 A ATOM 303 HB1 LYS A 20 -10.937 -12.214 3.540 1.00 0.00 A ATOM 304 HD2 LYS A 20 -13.029 -13.921 4.561 1.00 0.00 A ATOM 305 HD1 LYS A 20 -11.777 -14.385 3.405 1.00 0.00 A ATOM 306 HE2 LYS A 20 -12.634 -16.404 4.271 1.00 0.00 A ATOM 307 HE1 LYS A 20 -11.084 -16.157 5.074 1.00 0.00 A ATOM 308 HG2 LYS A 20 -10.074 -14.009 5.161 1.00 0.00 A ATOM 309 HG1 LYS A 20 -11.350 -13.441 6.240 1.00 0.00 A ATOM 310 HZ1 LYS A 20 -13.500 -15.136 6.377 1.00 0.00 A ATOM 311 HZ2 LYS A 20 -12.075 -15.732 7.065 1.00 0.00 A ATOM 312 HZ3 LYS A 20 -13.216 -16.802 6.421 1.00 0.00 A ATOM 313 N LYS A 20 -9.774 -10.867 6.383 1.00 0.00 A ATOM 314 NZ LYS A 20 -12.769 -15.871 6.303 1.00 0.00 A ATOM 315 O LYS A 20 -9.999 -9.240 4.035 1.00 0.00 A ATOM 316 C LEU A 21 -9.061 -9.305 1.170 1.00 0.00 A ATOM 317 CA LEU A 21 -7.947 -9.511 2.191 1.00 0.00 A ATOM 318 CB LEU A 21 -6.666 -9.951 1.483 1.00 0.00 A ATOM 319 CD1 LEU A 21 -4.201 -9.713 1.090 1.00 0.00 A ATOM 320 CD2 LEU A 21 -5.516 -7.778 1.974 1.00 0.00 A ATOM 321 CG LEU A 21 -5.372 -9.293 1.964 1.00 0.00 A ATOM 322 HN LEU A 21 -7.846 -11.346 3.242 1.00 0.00 A ATOM 323 HA LEU A 21 -7.765 -8.577 2.701 1.00 0.00 A ATOM 324 HB2 LEU A 21 -6.563 -11.017 1.617 1.00 0.00 A ATOM 325 HB1 LEU A 21 -6.778 -9.732 0.431 1.00 0.00 A ATOM 326 HD11 LEU A 21 -3.294 -9.260 1.461 1.00 0.00 A ATOM 327 HD12 LEU A 21 -4.376 -9.389 0.074 1.00 0.00 A ATOM 328 HD13 LEU A 21 -4.104 -10.789 1.112 1.00 0.00 A ATOM 329 HD21 LEU A 21 -5.956 -7.465 2.910 1.00 0.00 A ATOM 330 HD22 LEU A 21 -6.154 -7.472 1.157 1.00 0.00 A ATOM 331 HD23 LEU A 21 -4.544 -7.323 1.862 1.00 0.00 A ATOM 332 HG LEU A 21 -5.166 -9.616 2.976 1.00 0.00 A ATOM 333 N LEU A 21 -8.336 -10.499 3.192 1.00 0.00 A ATOM 334 O LEU A 21 -8.968 -8.434 0.303 1.00 0.00 A ATOM 335 C SER A 22 -12.268 -8.996 0.866 1.00 0.00 A ATOM 336 CA SER A 22 -11.246 -10.012 0.365 1.00 0.00 A ATOM 337 CB SER A 22 -11.911 -11.381 0.199 1.00 0.00 A ATOM 338 HN SER A 22 -10.130 -10.780 1.992 1.00 0.00 A ATOM 339 HA SER A 22 -10.871 -9.686 -0.593 1.00 0.00 A ATOM 340 HB2 SER A 22 -12.110 -11.556 -0.847 1.00 0.00 A ATOM 341 HB1 SER A 22 -11.248 -12.147 0.574 1.00 0.00 A ATOM 342 HG SER A 22 -13.867 -11.401 0.297 1.00 0.00 A ATOM 343 N SER A 22 -10.115 -10.107 1.280 1.00 0.00 A ATOM 344 O SER A 22 -12.777 -8.179 0.099 1.00 0.00 A ATOM 345 OG SER A 22 -13.133 -11.444 0.914 1.00 0.00 A ATOM 346 C THR A 23 -13.143 -6.687 2.503 1.00 0.00 A ATOM 347 CA THR A 23 -13.522 -8.139 2.768 1.00 0.00 A ATOM 348 CB THR A 23 -13.627 -8.361 4.289 1.00 0.00 A ATOM 349 CG2 THR A 23 -14.797 -9.276 4.622 1.00 0.00 A ATOM 350 HN THR A 23 -12.123 -9.725 2.721 1.00 0.00 A ATOM 351 HA THR A 23 -14.490 -8.333 2.328 1.00 0.00 A ATOM 352 HB THR A 23 -13.790 -7.405 4.766 1.00 0.00 A ATOM 353 HG1 THR A 23 -12.499 -9.100 5.726 1.00 0.00 A ATOM 354 HG21 THR A 23 -15.636 -9.033 3.989 1.00 0.00 A ATOM 355 HG22 THR A 23 -15.074 -9.141 5.657 1.00 0.00 A ATOM 356 HG23 THR A 23 -14.507 -10.303 4.457 1.00 0.00 A ATOM 357 N THR A 23 -12.562 -9.052 2.161 1.00 0.00 A ATOM 358 O THR A 23 -13.504 -6.118 1.473 1.00 0.00 A ATOM 359 OG1 THR A 23 -12.411 -8.932 4.785 1.00 0.00 A ATOM 360 C ALA A 24 -11.177 -4.260 4.523 1.00 0.00 A ATOM 361 CA ALA A 24 -11.978 -4.706 3.305 1.00 0.00 A ATOM 362 CB ALA A 24 -13.181 -3.795 3.100 1.00 0.00 A ATOM 363 HN ALA A 24 -12.153 -6.597 4.238 1.00 0.00 A ATOM 364 HA ALA A 24 -11.352 -4.635 2.427 1.00 0.00 A ATOM 365 HB1 ALA A 24 -13.193 -3.439 2.080 1.00 0.00 A ATOM 366 HB2 ALA A 24 -14.087 -4.347 3.300 1.00 0.00 A ATOM 367 HB3 ALA A 24 -13.114 -2.955 3.774 1.00 0.00 A ATOM 368 N ALA A 24 -12.410 -6.091 3.439 1.00 0.00 A ATOM 369 O ALA A 24 -10.916 -5.050 5.430 1.00 0.00 A ATOM 370 C SER A 25 -10.836 -2.412 6.925 1.00 0.00 A ATOM 371 CA SER A 25 -10.011 -2.440 5.642 1.00 0.00 A ATOM 372 CB SER A 25 -9.529 -1.028 5.301 1.00 0.00 A ATOM 373 HN SER A 25 -11.027 -2.408 3.784 1.00 0.00 A ATOM 374 HA SER A 25 -9.153 -3.077 5.793 1.00 0.00 A ATOM 375 HB2 SER A 25 -8.580 -1.087 4.792 1.00 0.00 A ATOM 376 HB1 SER A 25 -10.253 -0.548 4.659 1.00 0.00 A ATOM 377 HG SER A 25 -8.954 -0.777 7.157 1.00 0.00 A ATOM 378 N SER A 25 -10.788 -2.989 4.537 1.00 0.00 A ATOM 379 O SER A 25 -11.981 -1.962 6.930 1.00 0.00 A ATOM 380 OG SER A 25 -9.370 -0.248 6.474 1.00 0.00 A ATOM 381 C GLY A 26 -10.935 -1.568 9.973 1.00 0.00 A ATOM 382 CA GLY A 26 -10.938 -2.920 9.286 1.00 0.00 A ATOM 383 HN GLY A 26 -9.329 -3.242 7.948 1.00 0.00 A ATOM 384 HA2 GLY A 26 -11.961 -3.226 9.122 1.00 0.00 A ATOM 385 HA1 GLY A 26 -10.456 -3.639 9.933 1.00 0.00 A ATOM 386 N GLY A 26 -10.244 -2.898 8.013 1.00 0.00 A ATOM 387 O GLY A 26 -11.832 -1.260 10.758 1.00 0.00 A ATOM 388 C TYR A 27 -10.626 1.590 9.497 1.00 0.00 A ATOM 389 CA TYR A 27 -9.804 0.566 10.275 1.00 0.00 A ATOM 390 CB TYR A 27 -8.338 0.999 10.319 1.00 0.00 A ATOM 391 CD1 TYR A 27 -8.033 -0.892 11.965 1.00 0.00 A ATOM 392 CD2 TYR A 27 -6.098 0.309 11.259 1.00 0.00 A ATOM 393 CE1 TYR A 27 -7.247 -1.694 12.769 1.00 0.00 A ATOM 394 CE2 TYR A 27 -5.304 -0.490 12.059 1.00 0.00 A ATOM 395 CG TYR A 27 -7.473 0.123 11.197 1.00 0.00 A ATOM 396 CZ TYR A 27 -5.884 -1.490 12.813 1.00 0.00 A ATOM 397 HN TYR A 27 -9.238 -1.061 9.045 1.00 0.00 A ATOM 398 HA TYR A 27 -10.183 0.509 11.285 1.00 0.00 A ATOM 399 HB2 TYR A 27 -7.931 0.971 9.320 1.00 0.00 A ATOM 400 HB1 TYR A 27 -8.279 2.009 10.697 1.00 0.00 A ATOM 401 HD1 TYR A 27 -9.101 -1.049 11.929 1.00 0.00 A ATOM 402 HD2 TYR A 27 -5.648 1.093 10.668 1.00 0.00 A ATOM 403 HE1 TYR A 27 -7.699 -2.477 13.359 1.00 0.00 A ATOM 404 HE2 TYR A 27 -4.238 -0.330 12.094 1.00 0.00 A ATOM 405 HH TYR A 27 -5.595 -3.064 13.878 1.00 0.00 A ATOM 406 N TYR A 27 -9.923 -0.759 9.678 1.00 0.00 A ATOM 407 O TYR A 27 -10.707 2.756 9.880 1.00 0.00 A ATOM 408 OH TYR A 27 -5.096 -2.287 13.612 1.00 0.00 A ATOM 409 C SER A 28 -12.883 2.965 8.427 1.00 0.00 A ATOM 410 CA SER A 28 -12.049 2.018 7.570 1.00 0.00 A ATOM 411 CB SER A 28 -12.963 1.191 6.665 1.00 0.00 A ATOM 412 HN SER A 28 -11.133 0.201 8.151 1.00 0.00 A ATOM 413 HA SER A 28 -11.381 2.604 6.954 1.00 0.00 A ATOM 414 HB2 SER A 28 -12.610 1.253 5.647 1.00 0.00 A ATOM 415 HB1 SER A 28 -12.950 0.160 6.989 1.00 0.00 A ATOM 416 HG SER A 28 -14.662 1.691 5.827 1.00 0.00 A ATOM 417 N SER A 28 -11.235 1.142 8.404 1.00 0.00 A ATOM 418 O SER A 28 -13.263 4.049 7.985 1.00 0.00 A ATOM 419 OG SER A 28 -14.297 1.668 6.715 1.00 0.00 A ATOM 420 C ASP A 29 -13.238 4.662 10.901 1.00 0.00 A ATOM 421 CA ASP A 29 -13.954 3.354 10.577 1.00 0.00 A ATOM 422 CB ASP A 29 -14.229 2.577 11.865 1.00 0.00 A ATOM 423 CG ASP A 29 -15.551 1.837 11.823 1.00 0.00 A ATOM 424 HN ASP A 29 -12.833 1.671 9.950 1.00 0.00 A ATOM 425 HA ASP A 29 -14.893 3.582 10.098 1.00 0.00 A ATOM 426 HB2 ASP A 29 -13.439 1.855 12.018 1.00 0.00 A ATOM 427 HB1 ASP A 29 -14.248 3.266 12.697 1.00 0.00 A ATOM 428 N ASP A 29 -13.165 2.546 9.655 1.00 0.00 A ATOM 429 O ASP A 29 -13.767 5.747 10.660 1.00 0.00 A ATOM 430 OD1 ASP A 29 -16.123 1.581 12.905 1.00 0.00 A ATOM 431 OD2 ASP A 29 -16.016 1.515 10.710 1.00 0.00 A ATOM 432 C VAL A 30 -9.842 5.645 11.218 1.00 0.00 A ATOM 433 CA VAL A 30 -11.245 5.724 11.809 1.00 0.00 A ATOM 434 CB VAL A 30 -11.138 5.884 13.337 1.00 0.00 A ATOM 435 CG1 VAL A 30 -12.272 6.749 13.865 1.00 0.00 A ATOM 436 CG2 VAL A 30 -11.135 4.523 14.016 1.00 0.00 A ATOM 437 HN VAL A 30 -11.665 3.658 11.620 1.00 0.00 A ATOM 438 HA VAL A 30 -11.744 6.596 11.411 1.00 0.00 A ATOM 439 HB VAL A 30 -10.203 6.377 13.562 1.00 0.00 A ATOM 440 HG11 VAL A 30 -12.007 7.134 14.839 1.00 0.00 A ATOM 441 HG12 VAL A 30 -12.444 7.571 13.186 1.00 0.00 A ATOM 442 HG13 VAL A 30 -13.170 6.154 13.946 1.00 0.00 A ATOM 443 HG21 VAL A 30 -10.458 3.862 13.494 1.00 0.00 A ATOM 444 HG22 VAL A 30 -10.811 4.631 15.041 1.00 0.00 A ATOM 445 HG23 VAL A 30 -12.131 4.107 13.996 1.00 0.00 A ATOM 446 N VAL A 30 -12.033 4.551 11.452 1.00 0.00 A ATOM 447 O VAL A 30 -8.925 5.099 11.834 1.00 0.00 A ATOM 448 C THR A 31 -8.225 7.409 8.452 1.00 0.00 A ATOM 449 CA THR A 31 -8.388 6.184 9.341 1.00 0.00 A ATOM 450 CB THR A 31 -8.211 4.915 8.485 1.00 0.00 A ATOM 451 CG2 THR A 31 -7.370 3.880 9.218 1.00 0.00 A ATOM 452 HN THR A 31 -10.447 6.611 9.576 1.00 0.00 A ATOM 453 HA THR A 31 -7.616 6.193 10.098 1.00 0.00 A ATOM 454 HB THR A 31 -7.706 5.185 7.570 1.00 0.00 A ATOM 455 HG1 THR A 31 -9.424 3.398 8.136 1.00 0.00 A ATOM 456 HG21 THR A 31 -6.322 4.114 9.094 1.00 0.00 A ATOM 457 HG22 THR A 31 -7.571 2.900 8.813 1.00 0.00 A ATOM 458 HG23 THR A 31 -7.618 3.894 10.269 1.00 0.00 A ATOM 459 N THR A 31 -9.679 6.192 10.018 1.00 0.00 A ATOM 460 O THR A 31 -9.186 7.878 7.841 1.00 0.00 A ATOM 461 OG1 THR A 31 -9.490 4.356 8.167 1.00 0.00 A ATOM 462 C ASP A 32 -6.452 8.698 6.114 1.00 0.00 A ATOM 463 CA ASP A 32 -6.712 9.097 7.563 1.00 0.00 A ATOM 464 CB ASP A 32 -5.505 9.850 8.122 1.00 0.00 A ATOM 465 CG ASP A 32 -4.190 9.187 7.759 1.00 0.00 A ATOM 466 HN ASP A 32 -6.277 7.507 8.891 1.00 0.00 A ATOM 467 HA ASP A 32 -7.575 9.746 7.596 1.00 0.00 A ATOM 468 HB2 ASP A 32 -5.500 10.855 7.728 1.00 0.00 A ATOM 469 HB1 ASP A 32 -5.581 9.891 9.200 1.00 0.00 A ATOM 470 N ASP A 32 -7.002 7.925 8.381 1.00 0.00 A ATOM 471 O ASP A 32 -5.451 9.098 5.519 1.00 0.00 A ATOM 472 OD1 ASP A 32 -4.188 7.960 7.526 1.00 0.00 A ATOM 473 OD2 ASP A 32 -3.164 9.896 7.706 1.00 0.00 A ATOM 474 C SER A 33 -7.267 8.626 3.204 1.00 0.00 A ATOM 475 CA SER A 33 -7.226 7.449 4.174 1.00 0.00 A ATOM 476 CB SER A 33 -8.338 6.454 3.834 1.00 0.00 A ATOM 477 HN SER A 33 -8.137 7.621 6.077 1.00 0.00 A ATOM 478 HA SER A 33 -6.272 6.953 4.080 1.00 0.00 A ATOM 479 HB2 SER A 33 -8.835 6.769 2.929 1.00 0.00 A ATOM 480 HB1 SER A 33 -7.908 5.474 3.685 1.00 0.00 A ATOM 481 HG SER A 33 -10.174 6.492 4.515 1.00 0.00 A ATOM 482 N SER A 33 -7.360 7.906 5.551 1.00 0.00 A ATOM 483 O SER A 33 -8.186 9.445 3.242 1.00 0.00 A ATOM 484 OG SER A 33 -9.293 6.381 4.879 1.00 0.00 A ATOM 485 C LYS A 34 -6.961 9.419 0.089 1.00 0.00 A ATOM 486 CA LYS A 34 -6.186 9.778 1.352 1.00 0.00 A ATOM 487 CB LYS A 34 -4.725 10.069 1.002 1.00 0.00 A ATOM 488 CD LYS A 34 -4.431 12.291 2.136 1.00 0.00 A ATOM 489 CE LYS A 34 -4.145 13.772 1.943 1.00 0.00 A ATOM 490 CG LYS A 34 -4.428 11.546 0.811 1.00 0.00 A ATOM 491 HN LYS A 34 -5.563 8.020 2.353 1.00 0.00 A ATOM 492 HA LYS A 34 -6.625 10.661 1.791 1.00 0.00 A ATOM 493 HB2 LYS A 34 -4.096 9.695 1.797 1.00 0.00 A ATOM 494 HB1 LYS A 34 -4.477 9.552 0.086 1.00 0.00 A ATOM 495 HD2 LYS A 34 -5.401 12.180 2.599 1.00 0.00 A ATOM 496 HD1 LYS A 34 -3.672 11.868 2.778 1.00 0.00 A ATOM 497 HE2 LYS A 34 -3.996 13.963 0.891 1.00 0.00 A ATOM 498 HE1 LYS A 34 -4.996 14.338 2.294 1.00 0.00 A ATOM 499 HG2 LYS A 34 -3.456 11.652 0.354 1.00 0.00 A ATOM 500 HG1 LYS A 34 -5.181 11.975 0.166 1.00 0.00 A ATOM 501 HZ1 LYS A 34 -2.285 14.716 2.057 1.00 0.00 A ATOM 502 HZ2 LYS A 34 -2.437 13.377 3.078 1.00 0.00 A ATOM 503 HZ3 LYS A 34 -3.201 14.834 3.475 1.00 0.00 A ATOM 504 N LYS A 34 -6.266 8.703 2.334 1.00 0.00 A ATOM 505 NZ LYS A 34 -2.932 14.205 2.690 1.00 0.00 A ATOM 506 O LYS A 34 -7.971 10.046 -0.230 1.00 0.00 A ATOM 507 C ALA A 35 -7.278 6.444 -1.878 1.00 0.00 A ATOM 508 CA ALA A 35 -7.132 7.962 -1.853 1.00 0.00 A ATOM 509 CB ALA A 35 -6.350 8.440 -3.068 1.00 0.00 A ATOM 510 HN ALA A 35 -5.673 7.946 -0.321 1.00 0.00 A ATOM 511 HA ALA A 35 -8.115 8.408 -1.890 1.00 0.00 A ATOM 512 HB1 ALA A 35 -6.269 9.516 -3.043 1.00 0.00 A ATOM 513 HB2 ALA A 35 -5.362 8.004 -3.054 1.00 0.00 A ATOM 514 HB3 ALA A 35 -6.863 8.137 -3.968 1.00 0.00 A ATOM 515 N ALA A 35 -6.482 8.406 -0.626 1.00 0.00 A ATOM 516 O ALA A 35 -7.700 5.867 -2.882 1.00 0.00 A ATOM 517 C LEU A 36 -8.435 3.918 -0.309 1.00 0.00 A ATOM 518 CA LEU A 36 -7.016 4.350 -0.665 1.00 0.00 A ATOM 519 CB LEU A 36 -6.034 3.832 0.386 1.00 0.00 A ATOM 520 CD1 LEU A 36 -3.654 3.677 1.157 1.00 0.00 A ATOM 521 CD2 LEU A 36 -4.206 4.916 -0.943 1.00 0.00 A ATOM 522 CG LEU A 36 -4.684 4.546 0.453 1.00 0.00 A ATOM 523 HN LEU A 36 -6.595 6.315 -0.004 1.00 0.00 A ATOM 524 HA LEU A 36 -6.756 3.932 -1.626 1.00 0.00 A ATOM 525 HB2 LEU A 36 -6.505 3.925 1.353 1.00 0.00 A ATOM 526 HB1 LEU A 36 -5.847 2.788 0.178 1.00 0.00 A ATOM 527 HD11 LEU A 36 -2.957 4.304 1.690 1.00 0.00 A ATOM 528 HD12 LEU A 36 -3.121 3.086 0.425 1.00 0.00 A ATOM 529 HD13 LEU A 36 -4.153 3.019 1.853 1.00 0.00 A ATOM 530 HD21 LEU A 36 -4.660 5.851 -1.242 1.00 0.00 A ATOM 531 HD22 LEU A 36 -4.492 4.141 -1.639 1.00 0.00 A ATOM 532 HD23 LEU A 36 -3.132 5.022 -0.940 1.00 0.00 A ATOM 533 HG LEU A 36 -4.794 5.459 1.023 1.00 0.00 A ATOM 534 N LEU A 36 -6.925 5.802 -0.770 1.00 0.00 A ATOM 535 O LEU A 36 -8.699 2.736 -0.094 1.00 0.00 A ATOM 536 C GLY A 37 -10.850 3.542 1.171 1.00 0.00 A ATOM 537 CA GLY A 37 -10.727 4.583 0.076 1.00 0.00 A ATOM 538 HN GLY A 37 -9.078 5.810 -0.432 1.00 0.00 A ATOM 539 HA2 GLY A 37 -11.215 5.490 0.402 1.00 0.00 A ATOM 540 HA1 GLY A 37 -11.224 4.218 -0.810 1.00 0.00 A ATOM 541 N GLY A 37 -9.346 4.885 -0.252 1.00 0.00 A ATOM 542 O GLY A 37 -10.730 3.857 2.354 1.00 0.00 A ATOM 543 C SER A 38 -11.571 -0.102 1.017 1.00 0.00 A ATOM 544 CA SER A 38 -11.235 1.203 1.731 1.00 0.00 A ATOM 545 CB SER A 38 -12.324 1.534 2.752 1.00 0.00 A ATOM 546 HN SER A 38 -11.176 2.107 -0.184 1.00 0.00 A ATOM 547 HA SER A 38 -10.294 1.088 2.245 1.00 0.00 A ATOM 548 HB2 SER A 38 -12.672 0.621 3.213 1.00 0.00 A ATOM 549 HB1 SER A 38 -11.916 2.188 3.511 1.00 0.00 A ATOM 550 HG SER A 38 -13.265 3.127 2.110 1.00 0.00 A ATOM 551 N SER A 38 -11.091 2.296 0.775 1.00 0.00 A ATOM 552 O SER A 38 -12.493 -0.819 1.409 1.00 0.00 A ATOM 553 OG SER A 38 -13.424 2.182 2.136 1.00 0.00 A ATOM 554 C LEU A 39 -9.996 -1.759 -1.915 1.00 0.00 A ATOM 555 CA LEU A 39 -11.032 -1.626 -0.803 1.00 0.00 A ATOM 556 CB LEU A 39 -12.441 -1.634 -1.400 1.00 0.00 A ATOM 557 CD1 LEU A 39 -13.829 -3.709 -1.174 1.00 0.00 A ATOM 558 CD2 LEU A 39 -13.527 -2.647 -3.419 1.00 0.00 A ATOM 559 CG LEU A 39 -12.877 -2.935 -2.074 1.00 0.00 A ATOM 560 HN LEU A 39 -10.097 0.204 -0.298 1.00 0.00 A ATOM 561 HA LEU A 39 -10.930 -2.465 -0.131 1.00 0.00 A ATOM 562 HB2 LEU A 39 -13.138 -1.424 -0.603 1.00 0.00 A ATOM 563 HB1 LEU A 39 -12.491 -0.845 -2.137 1.00 0.00 A ATOM 564 HD11 LEU A 39 -13.529 -4.745 -1.141 1.00 0.00 A ATOM 565 HD12 LEU A 39 -14.833 -3.636 -1.566 1.00 0.00 A ATOM 566 HD13 LEU A 39 -13.800 -3.293 -0.178 1.00 0.00 A ATOM 567 HD21 LEU A 39 -13.894 -1.631 -3.431 1.00 0.00 A ATOM 568 HD22 LEU A 39 -14.351 -3.329 -3.574 1.00 0.00 A ATOM 569 HD23 LEU A 39 -12.799 -2.776 -4.205 1.00 0.00 A ATOM 570 HG LEU A 39 -12.007 -3.552 -2.248 1.00 0.00 A ATOM 571 N LEU A 39 -10.816 -0.406 -0.033 1.00 0.00 A ATOM 572 O LEU A 39 -10.339 -2.006 -3.071 1.00 0.00 A ATOM 573 C ALA A 40 -6.507 -2.566 -1.982 1.00 0.00 A ATOM 574 CA ALA A 40 -7.640 -1.700 -2.523 1.00 0.00 A ATOM 575 CB ALA A 40 -7.123 -0.317 -2.887 1.00 0.00 A ATOM 576 HN ALA A 40 -8.516 -1.399 -0.619 1.00 0.00 A ATOM 577 HA ALA A 40 -8.034 -2.158 -3.418 1.00 0.00 A ATOM 578 HB1 ALA A 40 -6.307 -0.413 -3.591 1.00 0.00 A ATOM 579 HB2 ALA A 40 -7.919 0.259 -3.335 1.00 0.00 A ATOM 580 HB3 ALA A 40 -6.773 0.183 -1.997 1.00 0.00 A ATOM 581 N ALA A 40 -8.727 -1.595 -1.557 1.00 0.00 A ATOM 582 O ALA A 40 -5.822 -2.187 -1.032 1.00 0.00 A ATOM 583 C VAL A 41 -4.010 -4.475 -3.020 1.00 0.00 A ATOM 584 CA VAL A 41 -5.266 -4.651 -2.172 1.00 0.00 A ATOM 585 CB VAL A 41 -5.732 -6.115 -2.262 1.00 0.00 A ATOM 586 CG1 VAL A 41 -4.740 -7.036 -1.568 1.00 0.00 A ATOM 587 CG2 VAL A 41 -7.122 -6.269 -1.665 1.00 0.00 A ATOM 588 HN VAL A 41 -6.894 -3.978 -3.344 1.00 0.00 A ATOM 589 HA VAL A 41 -5.025 -4.435 -1.141 1.00 0.00 A ATOM 590 HB VAL A 41 -5.779 -6.393 -3.305 1.00 0.00 A ATOM 591 HG11 VAL A 41 -3.895 -6.459 -1.223 1.00 0.00 A ATOM 592 HG12 VAL A 41 -5.220 -7.513 -0.726 1.00 0.00 A ATOM 593 HG13 VAL A 41 -4.401 -7.789 -2.264 1.00 0.00 A ATOM 594 HG21 VAL A 41 -7.858 -6.245 -2.455 1.00 0.00 A ATOM 595 HG22 VAL A 41 -7.188 -7.211 -1.140 1.00 0.00 A ATOM 596 HG23 VAL A 41 -7.310 -5.460 -0.974 1.00 0.00 A ATOM 597 N VAL A 41 -6.316 -3.731 -2.592 1.00 0.00 A ATOM 598 O VAL A 41 -4.038 -4.663 -4.235 1.00 0.00 A ATOM 599 C GLY A 42 -0.463 -4.442 -2.304 1.00 0.00 A ATOM 600 CA GLY A 42 -1.658 -3.920 -3.079 1.00 0.00 A ATOM 601 HN GLY A 42 -2.945 -3.978 -1.399 1.00 0.00 A ATOM 602 HA2 GLY A 42 -1.711 -4.434 -4.027 1.00 0.00 A ATOM 603 HA1 GLY A 42 -1.521 -2.864 -3.261 1.00 0.00 A ATOM 604 N GLY A 42 -2.908 -4.115 -2.369 1.00 0.00 A ATOM 605 O GLY A 42 -0.361 -4.234 -1.094 1.00 0.00 A ATOM 606 C HIS A 43 2.800 -4.698 -2.460 1.00 0.00 A ATOM 607 CA HIS A 43 1.633 -5.677 -2.369 1.00 0.00 A ATOM 608 CB HIS A 43 2.012 -7.005 -3.026 1.00 0.00 A ATOM 609 CD2 HIS A 43 1.548 -7.008 -5.577 1.00 0.00 A ATOM 610 CE1 HIS A 43 3.576 -6.552 -6.274 1.00 0.00 A ATOM 611 CG HIS A 43 2.334 -6.882 -4.483 1.00 0.00 A ATOM 612 HN HIS A 43 0.303 -5.255 -3.961 1.00 0.00 A ATOM 613 HA HIS A 43 1.405 -5.852 -1.329 1.00 0.00 A ATOM 614 HB2 HIS A 43 2.881 -7.410 -2.528 1.00 0.00 A ATOM 615 HB1 HIS A 43 1.189 -7.698 -2.924 1.00 0.00 A ATOM 616 HD1 HIS A 43 4.394 -6.447 -4.401 1.00 0.00 A ATOM 617 HD2 HIS A 43 0.490 -7.233 -5.586 1.00 0.00 A ATOM 618 HE1 HIS A 43 4.421 -6.348 -6.914 1.00 0.00 A ATOM 619 N HIS A 43 0.441 -5.123 -3.001 1.00 0.00 A ATOM 620 ND1 HIS A 43 3.599 -6.597 -4.953 1.00 0.00 A ATOM 621 NE2 HIS A 43 2.343 -6.799 -6.677 1.00 0.00 A ATOM 622 O HIS A 43 3.357 -4.480 -3.536 1.00 0.00 A ATOM 623 C LEU A 44 5.397 -3.583 -2.205 1.00 0.00 A ATOM 624 CA LEU A 44 4.265 -3.158 -1.275 1.00 0.00 A ATOM 625 CB LEU A 44 4.788 -3.025 0.156 1.00 0.00 A ATOM 626 CD1 LEU A 44 6.142 -1.585 1.699 1.00 0.00 A ATOM 627 CD2 LEU A 44 5.399 -0.689 -0.515 1.00 0.00 A ATOM 628 CG LEU A 44 5.040 -1.600 0.649 1.00 0.00 A ATOM 629 HN LEU A 44 2.683 -4.329 -0.498 1.00 0.00 A ATOM 630 HA LEU A 44 3.888 -2.200 -1.602 1.00 0.00 A ATOM 631 HB2 LEU A 44 4.065 -3.480 0.815 1.00 0.00 A ATOM 632 HB1 LEU A 44 5.721 -3.568 0.218 1.00 0.00 A ATOM 633 HD11 LEU A 44 6.920 -2.275 1.413 1.00 0.00 A ATOM 634 HD12 LEU A 44 5.732 -1.880 2.654 1.00 0.00 A ATOM 635 HD13 LEU A 44 6.552 -0.589 1.775 1.00 0.00 A ATOM 636 HD21 LEU A 44 5.768 -1.284 -1.338 1.00 0.00 A ATOM 637 HD22 LEU A 44 6.164 0.009 -0.204 1.00 0.00 A ATOM 638 HD23 LEU A 44 4.522 -0.144 -0.829 1.00 0.00 A ATOM 639 HG LEU A 44 4.138 -1.219 1.108 1.00 0.00 A ATOM 640 N LEU A 44 3.164 -4.114 -1.324 1.00 0.00 A ATOM 641 O LEU A 44 5.905 -4.702 -2.113 1.00 0.00 A ATOM 642 C THR A 45 8.156 -3.323 -3.321 1.00 0.00 A ATOM 643 CA THR A 45 6.864 -2.963 -4.046 1.00 0.00 A ATOM 644 CB THR A 45 7.127 -1.759 -4.970 1.00 0.00 A ATOM 645 CG2 THR A 45 5.821 -1.094 -5.377 1.00 0.00 A ATOM 646 HN THR A 45 5.349 -1.808 -3.123 1.00 0.00 A ATOM 647 HA THR A 45 6.560 -3.800 -4.657 1.00 0.00 A ATOM 648 HB THR A 45 7.628 -2.111 -5.861 1.00 0.00 A ATOM 649 HG1 THR A 45 8.584 -0.431 -4.940 1.00 0.00 A ATOM 650 HG21 THR A 45 5.981 -0.500 -6.265 1.00 0.00 A ATOM 651 HG22 THR A 45 5.476 -0.458 -4.576 1.00 0.00 A ATOM 652 HG23 THR A 45 5.080 -1.852 -5.581 1.00 0.00 A ATOM 653 N THR A 45 5.791 -2.683 -3.099 1.00 0.00 A ATOM 654 O THR A 45 8.972 -4.090 -3.831 1.00 0.00 A ATOM 655 OG1 THR A 45 7.967 -0.807 -4.308 1.00 0.00 A ATOM 656 C LYS A 46 9.752 -4.532 -1.171 1.00 0.00 A ATOM 657 CA LYS A 46 9.526 -3.032 -1.330 1.00 0.00 A ATOM 658 CB LYS A 46 9.401 -2.376 0.046 1.00 0.00 A ATOM 659 CD LYS A 46 9.856 0.096 0.073 1.00 0.00 A ATOM 660 CE LYS A 46 9.921 0.939 1.336 1.00 0.00 A ATOM 661 CG LYS A 46 10.435 -1.292 0.300 1.00 0.00 A ATOM 662 HN LYS A 46 7.647 -2.164 -1.774 1.00 0.00 A ATOM 663 HA LYS A 46 10.373 -2.606 -1.847 1.00 0.00 A ATOM 664 HB2 LYS A 46 8.418 -1.934 0.133 1.00 0.00 A ATOM 665 HB1 LYS A 46 9.512 -3.135 0.806 1.00 0.00 A ATOM 666 HD2 LYS A 46 10.420 0.588 -0.706 1.00 0.00 A ATOM 667 HD1 LYS A 46 8.824 0.000 -0.233 1.00 0.00 A ATOM 668 HE2 LYS A 46 9.051 1.575 1.374 1.00 0.00 A ATOM 669 HE1 LYS A 46 9.925 0.282 2.192 1.00 0.00 A ATOM 670 HG2 LYS A 46 10.776 -1.365 1.321 1.00 0.00 A ATOM 671 HG1 LYS A 46 11.268 -1.438 -0.371 1.00 0.00 A ATOM 672 HZ1 LYS A 46 11.943 1.283 0.941 1.00 0.00 A ATOM 673 HZ2 LYS A 46 11.387 2.024 2.356 1.00 0.00 A ATOM 674 HZ3 LYS A 46 10.981 2.672 0.847 1.00 0.00 A ATOM 675 N LYS A 46 8.335 -2.768 -2.128 1.00 0.00 A ATOM 676 NZ LYS A 46 11.144 1.790 1.372 1.00 0.00 A ATOM 677 O LYS A 46 10.713 -5.086 -1.705 1.00 0.00 A ATOM 678 C CYS A 47 8.075 -7.391 -1.179 1.00 0.00 A ATOM 679 CA CYS A 47 8.961 -6.621 -0.203 1.00 0.00 A ATOM 680 CB CYS A 47 8.566 -6.958 1.236 1.00 0.00 A ATOM 681 HN CYS A 47 8.115 -4.688 -0.032 1.00 0.00 A ATOM 682 HA CYS A 47 9.988 -6.911 -0.363 1.00 0.00 A ATOM 683 HB2 CYS A 47 8.512 -8.031 1.344 1.00 0.00 A ATOM 684 HB1 CYS A 47 9.317 -6.570 1.907 1.00 0.00 A ATOM 685 N CYS A 47 8.860 -5.185 -0.433 1.00 0.00 A ATOM 686 O CYS A 47 8.451 -8.458 -1.665 1.00 0.00 A ATOM 687 SG CYS A 47 6.957 -6.271 1.745 1.00 0.00 A ATOM 688 C SER A 48 5.137 -8.545 -1.657 1.00 0.00 A ATOM 689 CA SER A 48 5.958 -7.478 -2.376 1.00 0.00 A ATOM 690 CB SER A 48 6.705 -8.103 -3.557 1.00 0.00 A ATOM 691 HN SER A 48 6.656 -5.989 -1.043 1.00 0.00 A ATOM 692 HA SER A 48 5.289 -6.715 -2.747 1.00 0.00 A ATOM 693 HB2 SER A 48 7.677 -7.644 -3.648 1.00 0.00 A ATOM 694 HB1 SER A 48 6.822 -9.163 -3.383 1.00 0.00 A ATOM 695 HG SER A 48 6.565 -7.486 -5.411 1.00 0.00 A ATOM 696 N SER A 48 6.899 -6.842 -1.462 1.00 0.00 A ATOM 697 O SER A 48 5.326 -9.742 -1.875 1.00 0.00 A ATOM 698 OG SER A 48 5.994 -7.913 -4.768 1.00 0.00 A ATOM 699 C HIS A 49 1.905 -8.804 -0.395 1.00 0.00 A ATOM 700 CA HIS A 49 3.376 -9.016 -0.045 1.00 0.00 A ATOM 701 CB HIS A 49 3.586 -8.823 1.457 1.00 0.00 A ATOM 702 CD2 HIS A 49 6.044 -9.624 1.248 1.00 0.00 A ATOM 703 CE1 HIS A 49 6.504 -9.805 3.384 1.00 0.00 A ATOM 704 CG HIS A 49 4.933 -9.269 1.935 1.00 0.00 A ATOM 705 HN HIS A 49 4.122 -7.135 -0.666 1.00 0.00 A ATOM 706 HA HIS A 49 3.655 -10.023 -0.312 1.00 0.00 A ATOM 707 HB2 HIS A 49 3.479 -7.776 1.697 1.00 0.00 A ATOM 708 HB1 HIS A 49 2.837 -9.387 1.994 1.00 0.00 A ATOM 709 HD2 HIS A 49 6.153 -9.644 0.173 1.00 0.00 A ATOM 710 HE1 HIS A 49 7.028 -9.989 4.309 1.00 0.00 A ATOM 711 HE2 HIS A 49 7.942 -10.163 1.969 1.00 0.00 A ATOM 712 N HIS A 49 4.226 -8.100 -0.797 1.00 0.00 A ATOM 713 ND1 HIS A 49 5.253 -9.395 3.270 1.00 0.00 A ATOM 714 NE2 HIS A 49 7.006 -9.951 2.171 1.00 0.00 A ATOM 715 O HIS A 49 1.427 -9.285 -1.422 1.00 0.00 A ATOM 716 C ALA A 50 -0.916 -7.430 1.548 1.00 0.00 A ATOM 717 CA ALA A 50 -0.219 -7.805 0.244 1.00 0.00 A ATOM 718 CB ALA A 50 -0.899 -9.008 -0.393 1.00 0.00 A ATOM 719 HN ALA A 50 1.633 -7.724 1.264 1.00 0.00 A ATOM 720 HA ALA A 50 -0.294 -6.975 -0.444 1.00 0.00 A ATOM 721 HB1 ALA A 50 -1.957 -8.981 -0.173 1.00 0.00 A ATOM 722 HB2 ALA A 50 -0.752 -8.980 -1.462 1.00 0.00 A ATOM 723 HB3 ALA A 50 -0.471 -9.916 0.007 1.00 0.00 A ATOM 724 N ALA A 50 1.195 -8.081 0.463 1.00 0.00 A ATOM 725 O ALA A 50 -0.744 -8.097 2.568 1.00 0.00 A ATOM 726 C PHE A 51 -3.309 -4.701 2.347 1.00 0.00 A ATOM 727 CA PHE A 51 -2.420 -5.894 2.687 1.00 0.00 A ATOM 728 CB PHE A 51 -1.436 -5.511 3.794 1.00 0.00 A ATOM 729 CD1 PHE A 51 0.851 -6.545 3.798 1.00 0.00 A ATOM 730 CD2 PHE A 51 0.501 -4.572 2.504 1.00 0.00 A ATOM 731 CE1 PHE A 51 2.173 -6.578 3.397 1.00 0.00 A ATOM 732 CE2 PHE A 51 1.822 -4.601 2.100 1.00 0.00 A ATOM 733 CG PHE A 51 0.000 -5.543 3.357 1.00 0.00 A ATOM 734 CZ PHE A 51 2.660 -5.603 2.548 1.00 0.00 A ATOM 735 HN PHE A 51 -1.796 -5.868 0.664 1.00 0.00 A ATOM 736 HA PHE A 51 -3.043 -6.704 3.035 1.00 0.00 A ATOM 737 HB2 PHE A 51 -1.657 -4.510 4.133 1.00 0.00 A ATOM 738 HB1 PHE A 51 -1.549 -6.199 4.619 1.00 0.00 A ATOM 739 HD1 PHE A 51 0.471 -7.308 4.463 1.00 0.00 A ATOM 740 HD2 PHE A 51 -0.153 -3.787 2.154 1.00 0.00 A ATOM 741 HE1 PHE A 51 2.825 -7.363 3.749 1.00 0.00 A ATOM 742 HE2 PHE A 51 2.200 -3.837 1.436 1.00 0.00 A ATOM 743 HZ PHE A 51 3.692 -5.627 2.232 1.00 0.00 A ATOM 744 N PHE A 51 -1.700 -6.359 1.508 1.00 0.00 A ATOM 745 O PHE A 51 -2.986 -3.903 1.466 1.00 0.00 A ATOM 746 C HIS A 52 -4.637 -2.151 2.787 1.00 0.00 A ATOM 747 CA HIS A 52 -5.367 -3.491 2.825 1.00 0.00 A ATOM 748 CB HIS A 52 -6.436 -3.471 3.917 1.00 0.00 A ATOM 749 CD2 HIS A 52 -7.820 -5.404 2.881 1.00 0.00 A ATOM 750 CE1 HIS A 52 -8.549 -6.309 4.739 1.00 0.00 A ATOM 751 CG HIS A 52 -7.323 -4.679 3.909 1.00 0.00 A ATOM 752 HN HIS A 52 -4.632 -5.253 3.740 1.00 0.00 A ATOM 753 HA HIS A 52 -5.843 -3.653 1.870 1.00 0.00 A ATOM 754 HB2 HIS A 52 -5.954 -3.421 4.883 1.00 0.00 A ATOM 755 HB1 HIS A 52 -7.061 -2.600 3.786 1.00 0.00 A ATOM 756 HD2 HIS A 52 -7.652 -5.225 1.827 1.00 0.00 A ATOM 757 HE1 HIS A 52 -9.053 -6.964 5.436 1.00 0.00 A ATOM 758 HE2 HIS A 52 -8.994 -7.146 2.924 1.00 0.00 A ATOM 759 N HIS A 52 -4.430 -4.586 3.052 1.00 0.00 A ATOM 760 ND1 HIS A 52 -7.798 -5.271 5.060 1.00 0.00 A ATOM 761 NE2 HIS A 52 -8.579 -6.412 3.423 1.00 0.00 A ATOM 762 O HIS A 52 -4.313 -1.579 3.829 1.00 0.00 A ATOM 763 C LEU A 53 -4.087 0.606 2.497 1.00 0.00 A ATOM 764 CA LEU A 53 -3.687 -0.385 1.408 1.00 0.00 A ATOM 765 CB LEU A 53 -3.996 0.203 0.029 1.00 0.00 A ATOM 766 CD1 LEU A 53 -3.577 0.305 -2.440 1.00 0.00 A ATOM 767 CD2 LEU A 53 -1.649 0.174 -0.852 1.00 0.00 A ATOM 768 CG LEU A 53 -3.086 -0.253 -1.112 1.00 0.00 A ATOM 769 HN LEU A 53 -4.661 -2.158 0.789 1.00 0.00 A ATOM 770 HA LEU A 53 -2.627 -0.572 1.481 1.00 0.00 A ATOM 771 HB2 LEU A 53 -5.008 -0.069 -0.226 1.00 0.00 A ATOM 772 HB1 LEU A 53 -3.921 1.279 0.105 1.00 0.00 A ATOM 773 HD11 LEU A 53 -4.634 0.106 -2.545 1.00 0.00 A ATOM 774 HD12 LEU A 53 -3.040 -0.168 -3.250 1.00 0.00 A ATOM 775 HD13 LEU A 53 -3.406 1.371 -2.468 1.00 0.00 A ATOM 776 HD21 LEU A 53 -1.073 0.068 -1.760 1.00 0.00 A ATOM 777 HD22 LEU A 53 -1.222 -0.451 -0.081 1.00 0.00 A ATOM 778 HD23 LEU A 53 -1.632 1.204 -0.533 1.00 0.00 A ATOM 779 HG LEU A 53 -3.110 -1.332 -1.176 1.00 0.00 A ATOM 780 N LEU A 53 -4.379 -1.657 1.581 1.00 0.00 A ATOM 781 O LEU A 53 -3.250 1.055 3.280 1.00 0.00 A ATOM 782 C LEU A 54 -5.273 1.604 4.906 1.00 0.00 A ATOM 783 CA LEU A 54 -5.884 1.877 3.535 1.00 0.00 A ATOM 784 CB LEU A 54 -7.409 1.782 3.616 1.00 0.00 A ATOM 785 CD1 LEU A 54 -7.239 3.434 5.495 1.00 0.00 A ATOM 786 CD2 LEU A 54 -9.487 2.704 4.673 1.00 0.00 A ATOM 787 CG LEU A 54 -8.045 2.281 4.914 1.00 0.00 A ATOM 788 HN LEU A 54 -5.991 0.550 1.890 1.00 0.00 A ATOM 789 HA LEU A 54 -5.609 2.874 3.225 1.00 0.00 A ATOM 790 HB2 LEU A 54 -7.820 2.360 2.803 1.00 0.00 A ATOM 791 HB1 LEU A 54 -7.682 0.744 3.491 1.00 0.00 A ATOM 792 HD11 LEU A 54 -6.586 3.835 4.734 1.00 0.00 A ATOM 793 HD12 LEU A 54 -6.649 3.077 6.326 1.00 0.00 A ATOM 794 HD13 LEU A 54 -7.913 4.206 5.837 1.00 0.00 A ATOM 795 HD21 LEU A 54 -9.797 2.377 3.692 1.00 0.00 A ATOM 796 HD22 LEU A 54 -9.561 3.780 4.735 1.00 0.00 A ATOM 797 HD23 LEU A 54 -10.123 2.255 5.421 1.00 0.00 A ATOM 798 HG LEU A 54 -8.048 1.478 5.639 1.00 0.00 A ATOM 799 N LEU A 54 -5.372 0.940 2.541 1.00 0.00 A ATOM 800 O LEU A 54 -4.638 2.475 5.500 1.00 0.00 A ATOM 801 C CYS A 55 -3.501 0.491 6.874 1.00 0.00 A ATOM 802 CA CYS A 55 -4.935 -0.003 6.704 1.00 0.00 A ATOM 803 CB CYS A 55 -4.985 -1.524 6.862 1.00 0.00 A ATOM 804 HN CYS A 55 -5.983 -0.266 4.883 1.00 0.00 A ATOM 805 HA CYS A 55 -5.552 0.449 7.465 1.00 0.00 A ATOM 806 HB2 CYS A 55 -4.578 -1.985 5.974 1.00 0.00 A ATOM 807 HB1 CYS A 55 -4.387 -1.809 7.715 1.00 0.00 A ATOM 808 N CYS A 55 -5.468 0.387 5.403 1.00 0.00 A ATOM 809 O CYS A 55 -3.206 1.271 7.780 1.00 0.00 A ATOM 810 SG CYS A 55 -6.661 -2.192 7.113 1.00 0.00 A ATOM 811 C LEU A 56 -1.077 1.932 6.253 1.00 0.00 A ATOM 812 CA LEU A 56 -1.212 0.426 6.050 1.00 0.00 A ATOM 813 CB LEU A 56 -0.495 0.007 4.766 1.00 0.00 A ATOM 814 CD1 LEU A 56 -1.746 -1.970 3.864 1.00 0.00 A ATOM 815 CD2 LEU A 56 0.736 -1.828 3.583 1.00 0.00 A ATOM 816 CG LEU A 56 -0.441 -1.496 4.487 1.00 0.00 A ATOM 817 HN LEU A 56 -2.910 -0.588 5.299 1.00 0.00 A ATOM 818 HA LEU A 56 -0.757 -0.080 6.889 1.00 0.00 A ATOM 819 HB2 LEU A 56 -1.000 0.478 3.937 1.00 0.00 A ATOM 820 HB1 LEU A 56 0.521 0.370 4.821 1.00 0.00 A ATOM 821 HD11 LEU A 56 -2.217 -1.149 3.348 1.00 0.00 A ATOM 822 HD12 LEU A 56 -2.403 -2.334 4.639 1.00 0.00 A ATOM 823 HD13 LEU A 56 -1.541 -2.767 3.164 1.00 0.00 A ATOM 824 HD21 LEU A 56 1.174 -2.765 3.893 1.00 0.00 A ATOM 825 HD22 LEU A 56 1.476 -1.045 3.652 1.00 0.00 A ATOM 826 HD23 LEU A 56 0.394 -1.912 2.562 1.00 0.00 A ATOM 827 HG LEU A 56 -0.307 -2.024 5.421 1.00 0.00 A ATOM 828 N LEU A 56 -2.616 0.031 5.998 1.00 0.00 A ATOM 829 O LEU A 56 -0.470 2.387 7.223 1.00 0.00 A ATOM 830 C LEU A 57 -1.802 4.633 6.847 1.00 0.00 A ATOM 831 CA LEU A 57 -1.596 4.157 5.412 1.00 0.00 A ATOM 832 CB LEU A 57 -2.656 4.775 4.499 1.00 0.00 A ATOM 833 CD1 LEU A 57 -0.928 5.970 3.133 1.00 0.00 A ATOM 834 CD2 LEU A 57 -3.350 6.518 2.836 1.00 0.00 A ATOM 835 CG LEU A 57 -2.275 6.094 3.826 1.00 0.00 A ATOM 836 HN LEU A 57 -2.119 2.280 4.583 1.00 0.00 A ATOM 837 HA LEU A 57 -0.618 4.470 5.078 1.00 0.00 A ATOM 838 HB2 LEU A 57 -2.882 4.061 3.723 1.00 0.00 A ATOM 839 HB1 LEU A 57 -3.541 4.950 5.094 1.00 0.00 A ATOM 840 HD11 LEU A 57 -0.196 6.566 3.656 1.00 0.00 A ATOM 841 HD12 LEU A 57 -1.014 6.318 2.113 1.00 0.00 A ATOM 842 HD13 LEU A 57 -0.617 4.935 3.133 1.00 0.00 A ATOM 843 HD21 LEU A 57 -4.241 5.929 2.999 1.00 0.00 A ATOM 844 HD22 LEU A 57 -2.993 6.359 1.828 1.00 0.00 A ATOM 845 HD23 LEU A 57 -3.579 7.564 2.977 1.00 0.00 A ATOM 846 HG LEU A 57 -2.192 6.865 4.580 1.00 0.00 A ATOM 847 N LEU A 57 -1.649 2.701 5.333 1.00 0.00 A ATOM 848 O LEU A 57 -1.367 5.723 7.218 1.00 0.00 A ATOM 849 C ALA A 58 -1.441 4.101 9.865 1.00 0.00 A ATOM 850 CA ALA A 58 -2.725 4.141 9.043 1.00 0.00 A ATOM 851 CB ALA A 58 -3.760 3.192 9.630 1.00 0.00 A ATOM 852 HN ALA A 58 -2.786 2.952 7.294 1.00 0.00 A ATOM 853 HA ALA A 58 -3.130 5.142 9.077 1.00 0.00 A ATOM 854 HB1 ALA A 58 -4.316 3.702 10.403 1.00 0.00 A ATOM 855 HB2 ALA A 58 -4.436 2.872 8.851 1.00 0.00 A ATOM 856 HB3 ALA A 58 -3.261 2.333 10.051 1.00 0.00 A ATOM 857 N ALA A 58 -2.465 3.807 7.649 1.00 0.00 A ATOM 858 O ALA A 58 -0.972 5.129 10.352 1.00 0.00 A ATOM 859 C MET A 59 1.562 3.193 9.975 1.00 0.00 A ATOM 860 CA MET A 59 0.352 2.733 10.782 1.00 0.00 A ATOM 861 CB MET A 59 0.522 1.269 11.188 1.00 0.00 A ATOM 862 CE MET A 59 1.861 -0.798 8.132 1.00 0.00 A ATOM 863 CG MET A 59 0.204 0.286 10.072 1.00 0.00 A ATOM 864 HN MET A 59 -1.299 2.122 9.606 1.00 0.00 A ATOM 865 HA MET A 59 0.276 3.338 11.672 1.00 0.00 A ATOM 866 HB2 MET A 59 1.545 1.110 11.497 1.00 0.00 A ATOM 867 HB1 MET A 59 -0.134 1.059 12.020 1.00 0.00 A ATOM 868 HE1 MET A 59 2.547 -1.576 7.834 1.00 0.00 A ATOM 869 HE2 MET A 59 0.953 -0.876 7.554 1.00 0.00 A ATOM 870 HE3 MET A 59 2.315 0.169 7.961 1.00 0.00 A ATOM 871 HG2 MET A 59 -0.733 -0.201 10.295 1.00 0.00 A ATOM 872 HG1 MET A 59 0.111 0.834 9.146 1.00 0.00 A ATOM 873 N MET A 59 -0.879 2.906 10.017 1.00 0.00 A ATOM 874 O MET A 59 2.676 3.264 10.494 1.00 0.00 A ATOM 875 SD MET A 59 1.477 -0.975 9.873 1.00 0.00 A ATOM 876 C TYR A 60 3.003 5.270 8.321 1.00 0.00 A ATOM 877 CA TYR A 60 2.408 3.956 7.824 1.00 0.00 A ATOM 878 CB TYR A 60 1.889 4.125 6.396 1.00 0.00 A ATOM 879 CD1 TYR A 60 1.234 6.398 5.512 1.00 0.00 A ATOM 880 CD2 TYR A 60 3.540 5.797 5.474 1.00 0.00 A ATOM 881 CE1 TYR A 60 1.538 7.623 4.951 1.00 0.00 A ATOM 882 CE2 TYR A 60 3.855 7.021 4.914 1.00 0.00 A ATOM 883 CG TYR A 60 2.228 5.464 5.782 1.00 0.00 A ATOM 884 CZ TYR A 60 2.850 7.930 4.655 1.00 0.00 A ATOM 885 HN TYR A 60 0.426 3.429 8.346 1.00 0.00 A ATOM 886 HA TYR A 60 3.180 3.200 7.829 1.00 0.00 A ATOM 887 HB2 TYR A 60 2.318 3.357 5.771 1.00 0.00 A ATOM 888 HB1 TYR A 60 0.813 4.023 6.397 1.00 0.00 A ATOM 889 HD1 TYR A 60 0.208 6.154 5.745 1.00 0.00 A ATOM 890 HD2 TYR A 60 4.324 5.083 5.678 1.00 0.00 A ATOM 891 HE1 TYR A 60 0.752 8.335 4.747 1.00 0.00 A ATOM 892 HE2 TYR A 60 4.881 7.261 4.682 1.00 0.00 A ATOM 893 HH TYR A 60 3.406 9.765 4.789 1.00 0.00 A ATOM 894 N TYR A 60 1.335 3.505 8.703 1.00 0.00 A ATOM 895 O TYR A 60 4.119 5.638 7.953 1.00 0.00 A ATOM 896 OH TYR A 60 3.159 9.149 4.096 1.00 0.00 A ATOM 897 C CYS A 61 3.886 7.049 10.642 1.00 0.00 A ATOM 898 CA CYS A 61 2.699 7.249 9.705 1.00 0.00 A ATOM 899 CB CYS A 61 1.557 7.940 10.451 1.00 0.00 A ATOM 900 HN CYS A 61 1.368 5.629 9.414 1.00 0.00 A ATOM 901 HA CYS A 61 3.009 7.872 8.880 1.00 0.00 A ATOM 902 HB2 CYS A 61 0.665 7.336 10.367 1.00 0.00 A ATOM 903 HB1 CYS A 61 1.823 8.035 11.493 1.00 0.00 A ATOM 904 HG CYS A 61 0.062 10.006 10.438 1.00 0.00 A ATOM 905 N CYS A 61 2.249 5.974 9.158 1.00 0.00 A ATOM 906 O CYS A 61 4.517 8.012 11.075 1.00 0.00 A ATOM 907 SG CYS A 61 1.161 9.591 9.828 1.00 0.00 A ATOM 908 C ASN A 62 6.576 5.235 11.046 1.00 0.00 A ATOM 909 CA ASN A 62 5.293 5.464 11.839 1.00 0.00 A ATOM 910 CB ASN A 62 4.963 4.221 12.668 1.00 0.00 A ATOM 911 CG ASN A 62 5.494 4.312 14.085 1.00 0.00 A ATOM 912 HN ASN A 62 3.644 5.066 10.575 1.00 0.00 A ATOM 913 HA ASN A 62 5.441 6.300 12.507 1.00 0.00 A ATOM 914 HB2 ASN A 62 3.891 4.100 12.712 1.00 0.00 A ATOM 915 HB1 ASN A 62 5.400 3.354 12.194 1.00 0.00 A ATOM 916 HD21 ASN A 62 3.949 5.448 14.615 1.00 0.00 A ATOM 917 HD22 ASN A 62 5.092 5.102 15.865 1.00 0.00 A ATOM 918 N ASN A 62 4.183 5.791 10.952 1.00 0.00 A ATOM 919 ND2 ASN A 62 4.772 5.025 14.941 1.00 0.00 A ATOM 920 O ASN A 62 7.595 5.879 11.293 1.00 0.00 A ATOM 921 OD1 ASN A 62 6.539 3.748 14.406 1.00 0.00 A ATOM 922 C GLY A 63 7.435 4.280 7.800 1.00 0.00 A ATOM 923 CA GLY A 63 7.679 4.016 9.273 1.00 0.00 A ATOM 924 HN GLY A 63 5.677 3.832 9.937 1.00 0.00 A ATOM 925 HA2 GLY A 63 8.505 4.626 9.606 1.00 0.00 A ATOM 926 HA1 GLY A 63 7.938 2.975 9.402 1.00 0.00 A ATOM 927 N GLY A 63 6.516 4.313 10.089 1.00 0.00 A ATOM 928 O GLY A 63 6.444 4.905 7.431 1.00 0.00 A ATOM 929 C ASN A 64 7.622 5.356 5.195 1.00 0.00 A ATOM 930 CA ASN A 64 8.227 3.992 5.516 1.00 0.00 A ATOM 931 CB ASN A 64 7.368 2.884 4.904 1.00 0.00 A ATOM 932 CG ASN A 64 8.153 1.610 4.662 1.00 0.00 A ATOM 933 HN ASN A 64 9.116 3.311 7.313 1.00 0.00 A ATOM 934 HA ASN A 64 9.218 3.942 5.092 1.00 0.00 A ATOM 935 HB2 ASN A 64 6.551 2.659 5.575 1.00 0.00 A ATOM 936 HB1 ASN A 64 6.969 3.225 3.961 1.00 0.00 A ATOM 937 HD21 ASN A 64 7.006 1.171 3.098 1.00 0.00 A ATOM 938 HD22 ASN A 64 8.256 0.034 3.455 1.00 0.00 A ATOM 939 N ASN A 64 8.346 3.803 6.957 1.00 0.00 A ATOM 940 ND2 ASN A 64 7.765 0.863 3.634 1.00 0.00 A ATOM 941 O ASN A 64 6.630 5.454 4.474 1.00 0.00 A ATOM 942 OD1 ASN A 64 9.097 1.302 5.389 1.00 0.00 A ATOM 943 C LYS A 65 8.401 8.367 4.263 1.00 0.00 A ATOM 944 CA LYS A 65 7.754 7.767 5.507 1.00 0.00 A ATOM 945 CB LYS A 65 8.053 8.645 6.724 1.00 0.00 A ATOM 946 CD LYS A 65 6.708 7.873 8.699 1.00 0.00 A ATOM 947 CE LYS A 65 7.556 8.236 9.909 1.00 0.00 A ATOM 948 CG LYS A 65 6.838 8.910 7.596 1.00 0.00 A ATOM 949 HN LYS A 65 9.017 6.266 6.303 1.00 0.00 A ATOM 950 HA LYS A 65 6.686 7.724 5.358 1.00 0.00 A ATOM 951 HB2 LYS A 65 8.805 8.159 7.327 1.00 0.00 A ATOM 952 HB1 LYS A 65 8.436 9.596 6.381 1.00 0.00 A ATOM 953 HD2 LYS A 65 5.674 7.811 9.005 1.00 0.00 A ATOM 954 HD1 LYS A 65 7.031 6.913 8.320 1.00 0.00 A ATOM 955 HE2 LYS A 65 7.712 9.304 9.914 1.00 0.00 A ATOM 956 HE1 LYS A 65 7.025 7.947 10.805 1.00 0.00 A ATOM 957 HG2 LYS A 65 6.934 9.886 8.046 1.00 0.00 A ATOM 958 HG1 LYS A 65 5.950 8.879 6.981 1.00 0.00 A ATOM 959 HZ1 LYS A 65 8.750 6.534 9.715 1.00 0.00 A ATOM 960 HZ2 LYS A 65 9.363 7.681 10.797 1.00 0.00 A ATOM 961 HZ3 LYS A 65 9.472 7.947 9.131 1.00 0.00 A ATOM 962 N LYS A 65 8.229 6.408 5.736 1.00 0.00 A ATOM 963 NZ LYS A 65 8.878 7.553 9.887 1.00 0.00 A ATOM 964 O LYS A 65 9.568 8.756 4.285 1.00 0.00 A ATOM 965 C ASP A 66 6.980 9.484 1.054 1.00 0.00 A ATOM 966 CA ASP A 66 8.132 8.995 1.927 1.00 0.00 A ATOM 967 CB ASP A 66 8.952 7.949 1.171 1.00 0.00 A ATOM 968 CG ASP A 66 10.225 8.526 0.582 1.00 0.00 A ATOM 969 HN ASP A 66 6.711 8.113 3.225 1.00 0.00 A ATOM 970 HA ASP A 66 8.767 9.834 2.165 1.00 0.00 A ATOM 971 HB2 ASP A 66 9.221 7.152 1.850 1.00 0.00 A ATOM 972 HB1 ASP A 66 8.355 7.544 0.366 1.00 0.00 A ATOM 973 N ASP A 66 7.634 8.439 3.180 1.00 0.00 A ATOM 974 O ASP A 66 7.017 10.594 0.524 1.00 0.00 A ATOM 975 OD1 ASP A 66 11.204 8.699 1.339 1.00 0.00 A ATOM 976 OD2 ASP A 66 10.242 8.803 -0.635 1.00 0.00 A ATOM 977 C GLY A 67 3.974 7.809 -0.297 1.00 0.00 A ATOM 978 CA GLY A 67 4.811 9.010 0.096 1.00 0.00 A ATOM 979 HN GLY A 67 5.983 7.773 1.353 1.00 0.00 A ATOM 980 HA2 GLY A 67 4.193 9.698 0.654 1.00 0.00 A ATOM 981 HA1 GLY A 67 5.160 9.500 -0.800 1.00 0.00 A ATOM 982 N GLY A 67 5.958 8.646 0.907 1.00 0.00 A ATOM 983 O GLY A 67 3.383 7.783 -1.376 1.00 0.00 A ATOM 984 C SER A 68 2.701 4.950 1.617 1.00 0.00 A ATOM 985 CA SER A 68 3.160 5.599 0.314 1.00 0.00 A ATOM 986 CB SER A 68 3.999 4.606 -0.494 1.00 0.00 A ATOM 987 HN SER A 68 4.419 6.891 1.422 1.00 0.00 A ATOM 988 HA SER A 68 2.291 5.874 -0.262 1.00 0.00 A ATOM 989 HB2 SER A 68 3.486 3.657 -0.537 1.00 0.00 A ATOM 990 HB1 SER A 68 4.138 4.987 -1.494 1.00 0.00 A ATOM 991 HG SER A 68 5.641 3.578 -0.202 1.00 0.00 A ATOM 992 N SER A 68 3.927 6.811 0.579 1.00 0.00 A ATOM 993 O SER A 68 1.672 5.324 2.181 1.00 0.00 A ATOM 994 OG SER A 68 5.270 4.410 0.101 1.00 0.00 A ATOM 995 C LEU A 69 4.156 2.168 3.607 1.00 0.00 A ATOM 996 CA LEU A 69 3.146 3.277 3.328 1.00 0.00 A ATOM 997 CB LEU A 69 1.735 2.690 3.248 1.00 0.00 A ATOM 998 CD1 LEU A 69 0.802 2.637 0.922 1.00 0.00 A ATOM 999 CD2 LEU A 69 2.714 1.146 1.533 1.00 0.00 A ATOM 1000 CG LEU A 69 1.441 1.813 2.030 1.00 0.00 A ATOM 1001 HN LEU A 69 4.279 3.725 1.597 1.00 0.00 A ATOM 1002 HA LEU A 69 3.183 3.993 4.135 1.00 0.00 A ATOM 1003 HB2 LEU A 69 1.576 2.091 4.131 1.00 0.00 A ATOM 1004 HB1 LEU A 69 1.035 3.514 3.242 1.00 0.00 A ATOM 1005 HD11 LEU A 69 1.552 3.263 0.461 1.00 0.00 A ATOM 1006 HD12 LEU A 69 0.022 3.257 1.339 1.00 0.00 A ATOM 1007 HD13 LEU A 69 0.378 1.975 0.181 1.00 0.00 A ATOM 1008 HD21 LEU A 69 2.491 0.548 0.662 1.00 0.00 A ATOM 1009 HD22 LEU A 69 3.114 0.511 2.311 1.00 0.00 A ATOM 1010 HD23 LEU A 69 3.441 1.901 1.275 1.00 0.00 A ATOM 1011 HG LEU A 69 0.743 1.038 2.312 1.00 0.00 A ATOM 1012 N LEU A 69 3.472 3.978 2.090 1.00 0.00 A ATOM 1013 O LEU A 69 5.035 1.896 2.791 1.00 0.00 A ATOM 1014 C GLN A 70 4.193 -0.891 5.151 1.00 0.00 A ATOM 1015 CA GLN A 70 4.919 0.450 5.152 1.00 0.00 A ATOM 1016 CB GLN A 70 5.512 0.721 6.536 1.00 0.00 A ATOM 1017 CD GLN A 70 5.986 -0.178 8.849 1.00 0.00 A ATOM 1018 CG GLN A 70 5.262 -0.397 7.535 1.00 0.00 A ATOM 1019 HN GLN A 70 3.299 1.793 5.375 1.00 0.00 A ATOM 1020 HA GLN A 70 5.721 0.412 4.429 1.00 0.00 A ATOM 1021 HB2 GLN A 70 6.579 0.856 6.438 1.00 0.00 A ATOM 1022 HB1 GLN A 70 5.078 1.629 6.929 1.00 0.00 A ATOM 1023 HE21 GLN A 70 4.544 -1.136 9.830 1.00 0.00 A ATOM 1024 HE22 GLN A 70 5.845 -0.541 10.799 1.00 0.00 A ATOM 1025 HG2 GLN A 70 4.202 -0.457 7.731 1.00 0.00 A ATOM 1026 HG1 GLN A 70 5.601 -1.328 7.105 1.00 0.00 A ATOM 1027 N GLN A 70 4.020 1.530 4.766 1.00 0.00 A ATOM 1028 NE2 GLN A 70 5.399 -0.666 9.936 1.00 0.00 A ATOM 1029 O GLN A 70 2.967 -0.944 5.260 1.00 0.00 A ATOM 1030 OE1 GLN A 70 7.059 0.423 8.887 1.00 0.00 A ATOM 1031 C CYS A 71 4.189 -3.839 6.431 1.00 0.00 A ATOM 1032 CA CYS A 71 4.385 -3.312 5.011 1.00 0.00 A ATOM 1033 CB CYS A 71 5.286 -4.265 4.223 1.00 0.00 A ATOM 1034 HN CYS A 71 5.927 -1.865 4.945 1.00 0.00 A ATOM 1035 HA CYS A 71 3.422 -3.259 4.525 1.00 0.00 A ATOM 1036 HB2 CYS A 71 5.174 -4.063 3.167 1.00 0.00 A ATOM 1037 HB1 CYS A 71 6.314 -4.095 4.510 1.00 0.00 A ATOM 1038 N CYS A 71 4.955 -1.971 5.028 1.00 0.00 A ATOM 1039 O CYS A 71 5.146 -4.055 7.176 1.00 0.00 A ATOM 1040 SG CYS A 71 4.920 -6.029 4.489 1.00 0.00 A ATOM 1041 C PRO A 72 2.974 -6.009 8.340 1.00 0.00 A ATOM 1042 CA PRO A 72 2.572 -4.551 8.146 1.00 0.00 A ATOM 1043 CB PRO A 72 1.048 -4.407 8.191 1.00 0.00 A ATOM 1044 CD PRO A 72 1.733 -3.811 5.979 1.00 0.00 A ATOM 1045 CG PRO A 72 0.622 -4.453 6.764 1.00 0.00 A ATOM 1046 HA PRO A 72 3.014 -3.950 8.927 1.00 0.00 A ATOM 1047 HB2 PRO A 72 0.623 -5.224 8.757 1.00 0.00 A ATOM 1048 HB1 PRO A 72 0.784 -3.467 8.651 1.00 0.00 A ATOM 1049 HD2 PRO A 72 1.837 -4.287 5.015 1.00 0.00 A ATOM 1050 HD1 PRO A 72 1.549 -2.753 5.862 1.00 0.00 A ATOM 1051 HG2 PRO A 72 0.487 -5.478 6.453 1.00 0.00 A ATOM 1052 HG1 PRO A 72 -0.295 -3.897 6.637 1.00 0.00 A ATOM 1053 N PRO A 72 2.922 -4.048 6.815 1.00 0.00 A ATOM 1054 O PRO A 72 3.222 -6.451 9.462 1.00 0.00 A ATOM 1055 C SER A 73 4.785 -8.340 7.925 1.00 0.00 A ATOM 1056 CA SER A 73 3.409 -8.161 7.289 1.00 0.00 A ATOM 1057 CB SER A 73 3.404 -8.762 5.881 1.00 0.00 A ATOM 1058 HN SER A 73 2.830 -6.342 6.374 1.00 0.00 A ATOM 1059 HA SER A 73 2.677 -8.675 7.893 1.00 0.00 A ATOM 1060 HB2 SER A 73 2.495 -8.475 5.374 1.00 0.00 A ATOM 1061 HB1 SER A 73 4.257 -8.390 5.332 1.00 0.00 A ATOM 1062 HG SER A 73 2.657 -10.548 5.586 1.00 0.00 A ATOM 1063 N SER A 73 3.039 -6.752 7.239 1.00 0.00 A ATOM 1064 O SER A 73 4.902 -8.821 9.052 1.00 0.00 A ATOM 1065 OG SER A 73 3.472 -10.176 5.931 1.00 0.00 A ATOM 1066 C CYS A 74 7.762 -6.694 8.033 1.00 0.00 A ATOM 1067 CA CYS A 74 7.191 -8.064 7.684 1.00 0.00 A ATOM 1068 CB CYS A 74 8.074 -8.745 6.637 1.00 0.00 A ATOM 1069 HN CYS A 74 5.664 -7.572 6.302 1.00 0.00 A ATOM 1070 HA CYS A 74 7.173 -8.671 8.576 1.00 0.00 A ATOM 1071 HB2 CYS A 74 9.033 -8.973 7.078 1.00 0.00 A ATOM 1072 HB1 CYS A 74 7.602 -9.665 6.321 1.00 0.00 A ATOM 1073 N CYS A 74 5.822 -7.949 7.194 1.00 0.00 A ATOM 1074 O CYS A 74 8.964 -6.459 7.908 1.00 0.00 A ATOM 1075 SG CYS A 74 8.375 -7.737 5.149 1.00 0.00 A ATOM 1076 C LYS A 75 8.191 -3.831 7.759 1.00 0.00 A ATOM 1077 CA LYS A 75 7.307 -4.443 8.840 1.00 0.00 A ATOM 1078 CB LYS A 75 8.056 -4.465 10.174 1.00 0.00 A ATOM 1079 CD LYS A 75 6.105 -3.868 11.640 1.00 0.00 A ATOM 1080 CE LYS A 75 5.390 -4.173 12.947 1.00 0.00 A ATOM 1081 CG LYS A 75 7.193 -4.889 11.350 1.00 0.00 A ATOM 1082 HN LYS A 75 5.945 -6.037 8.549 1.00 0.00 A ATOM 1083 HA LYS A 75 6.418 -3.838 8.947 1.00 0.00 A ATOM 1084 HB2 LYS A 75 8.885 -5.153 10.095 1.00 0.00 A ATOM 1085 HB1 LYS A 75 8.439 -3.475 10.375 1.00 0.00 A ATOM 1086 HD2 LYS A 75 6.553 -2.887 11.709 1.00 0.00 A ATOM 1087 HD1 LYS A 75 5.386 -3.882 10.834 1.00 0.00 A ATOM 1088 HE2 LYS A 75 5.878 -5.009 13.423 1.00 0.00 A ATOM 1089 HE1 LYS A 75 5.455 -3.306 13.589 1.00 0.00 A ATOM 1090 HG2 LYS A 75 6.729 -5.837 11.121 1.00 0.00 A ATOM 1091 HG1 LYS A 75 7.819 -4.994 12.224 1.00 0.00 A ATOM 1092 HZ1 LYS A 75 3.861 -5.173 11.935 1.00 0.00 A ATOM 1093 HZ2 LYS A 75 3.417 -3.646 12.510 1.00 0.00 A ATOM 1094 HZ3 LYS A 75 3.557 -4.946 13.583 1.00 0.00 A ATOM 1095 N LYS A 75 6.891 -5.790 8.470 1.00 0.00 A ATOM 1096 NZ LYS A 75 3.955 -4.508 12.729 1.00 0.00 A ATOM 1097 O LYS A 75 9.099 -3.051 8.050 1.00 0.00 A ATOM 1098 C THR A 76 8.124 -2.346 4.888 1.00 0.00 A ATOM 1099 CA THR A 76 8.690 -3.672 5.382 1.00 0.00 A ATOM 1100 CB THR A 76 8.714 -4.674 4.212 1.00 0.00 A ATOM 1101 CG2 THR A 76 8.620 -3.951 2.877 1.00 0.00 A ATOM 1102 HN THR A 76 7.184 -4.812 6.338 1.00 0.00 A ATOM 1103 HA THR A 76 9.706 -3.517 5.716 1.00 0.00 A ATOM 1104 HB THR A 76 7.864 -5.336 4.307 1.00 0.00 A ATOM 1105 HG1 THR A 76 10.254 -5.568 3.364 1.00 0.00 A ATOM 1106 HG21 THR A 76 8.934 -4.614 2.085 1.00 0.00 A ATOM 1107 HG22 THR A 76 9.259 -3.081 2.894 1.00 0.00 A ATOM 1108 HG23 THR A 76 7.599 -3.644 2.706 1.00 0.00 A ATOM 1109 N THR A 76 7.919 -4.187 6.507 1.00 0.00 A ATOM 1110 OT1 THR A 76 8.150 -1.367 5.631 1.00 0.00 A ATOM 1111 OG1 THR A 76 9.917 -5.450 4.256 1.00 0.00 A TER ATOM 1112 ZN ZN B 201 -6.808 -4.517 7.078 1.00 0.00 B TER ATOM 1113 ZN ZN C 202 6.549 -7.504 3.725 1.00 0.00 C END
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