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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628906 |
5xv9   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.381 11.522 2.803 1.00 0.00 A ATOM 2 CA MET A 1 -5.722 12.460 1.797 1.00 0.00 A ATOM 3 CB MET A 1 -6.774 13.010 0.825 1.00 0.00 A ATOM 4 CE MET A 1 -5.501 16.901 0.332 1.00 0.00 A ATOM 5 CG MET A 1 -6.267 14.301 0.172 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.885 11.489 1.651 1.00 0.00 A ATOM 7 HT2 MET A 1 -4.364 12.284 0.228 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.099 10.819 0.675 1.00 0.00 A ATOM 9 HA MET A 1 -5.251 13.275 2.326 1.00 0.00 A ATOM 10 HB2 MET A 1 -6.973 12.275 0.059 1.00 0.00 A ATOM 11 HB1 MET A 1 -7.686 13.218 1.365 1.00 0.00 A ATOM 12 HE1 MET A 1 -4.659 16.509 -0.222 1.00 0.00 A ATOM 13 HE2 MET A 1 -5.179 17.742 0.924 1.00 0.00 A ATOM 14 HE3 MET A 1 -6.274 17.219 -0.353 1.00 0.00 A ATOM 15 HG2 MET A 1 -5.291 14.127 -0.255 1.00 0.00 A ATOM 16 HG1 MET A 1 -6.952 14.602 -0.607 1.00 0.00 A ATOM 17 N MET A 1 -4.690 11.706 1.030 1.00 0.00 A ATOM 18 O MET A 1 -6.348 11.772 4.010 1.00 0.00 A ATOM 19 SD MET A 1 -6.157 15.609 1.418 1.00 0.00 A ATOM 20 C SER A 2 -6.635 8.691 3.978 1.00 0.00 A ATOM 21 CA SER A 2 -7.651 9.461 3.141 1.00 0.00 A ATOM 22 CB SER A 2 -8.450 8.484 2.279 1.00 0.00 A ATOM 23 HN SER A 2 -6.968 10.306 1.321 1.00 0.00 A ATOM 24 HA SER A 2 -8.331 9.977 3.802 1.00 0.00 A ATOM 25 HB2 SER A 2 -7.796 8.013 1.564 1.00 0.00 A ATOM 26 HB1 SER A 2 -8.892 7.726 2.913 1.00 0.00 A ATOM 27 HG SER A 2 -10.210 8.598 1.459 1.00 0.00 A ATOM 28 N SER A 2 -6.979 10.443 2.291 1.00 0.00 A ATOM 29 O SER A 2 -5.490 8.500 3.557 1.00 0.00 A ATOM 30 OG SER A 2 -9.468 9.193 1.585 1.00 0.00 A ATOM 31 C LYS A 3 -7.042 6.622 6.996 1.00 0.00 A ATOM 32 CA LYS A 3 -6.204 7.486 6.058 1.00 0.00 A ATOM 33 CB LYS A 3 -5.306 8.447 6.857 1.00 0.00 A ATOM 34 CD LYS A 3 -5.237 10.340 8.494 1.00 0.00 A ATOM 35 CE LYS A 3 -6.084 11.277 9.357 1.00 0.00 A ATOM 36 CG LYS A 3 -6.154 9.387 7.724 1.00 0.00 A ATOM 37 HN LYS A 3 -7.997 8.425 5.425 1.00 0.00 A ATOM 38 HA LYS A 3 -5.572 6.836 5.469 1.00 0.00 A ATOM 39 HB2 LYS A 3 -4.646 7.874 7.492 1.00 0.00 A ATOM 40 HB1 LYS A 3 -4.718 9.033 6.169 1.00 0.00 A ATOM 41 HD2 LYS A 3 -4.573 9.768 9.126 1.00 0.00 A ATOM 42 HD1 LYS A 3 -4.655 10.924 7.796 1.00 0.00 A ATOM 43 HE2 LYS A 3 -6.744 11.852 8.723 1.00 0.00 A ATOM 44 HE1 LYS A 3 -6.671 10.694 10.052 1.00 0.00 A ATOM 45 HG2 LYS A 3 -6.819 9.958 7.091 1.00 0.00 A ATOM 46 HG1 LYS A 3 -6.732 8.804 8.423 1.00 0.00 A ATOM 47 HZ1 LYS A 3 -5.759 12.961 10.537 1.00 0.00 A ATOM 48 HZ2 LYS A 3 -4.490 12.612 9.463 1.00 0.00 A ATOM 49 HZ3 LYS A 3 -4.703 11.674 10.863 1.00 0.00 A ATOM 50 N LYS A 3 -7.069 8.247 5.159 1.00 0.00 A ATOM 51 NZ LYS A 3 -5.192 12.201 10.112 1.00 0.00 A ATOM 52 O LYS A 3 -8.127 7.027 7.421 1.00 0.00 A ATOM 53 C GLY A 4 -6.272 3.830 9.145 1.00 0.00 A ATOM 54 CA GLY A 4 -7.235 4.500 8.179 1.00 0.00 A ATOM 55 HN GLY A 4 -5.670 5.164 6.914 1.00 0.00 A ATOM 56 HA2 GLY A 4 -7.985 5.038 8.739 1.00 0.00 A ATOM 57 HA1 GLY A 4 -7.713 3.741 7.580 1.00 0.00 A ATOM 58 N GLY A 4 -6.530 5.430 7.302 1.00 0.00 A ATOM 59 O GLY A 4 -5.143 4.293 9.333 1.00 0.00 A ATOM 60 C ILE A 5 -5.695 0.563 10.195 1.00 0.00 A ATOM 61 CA ILE A 5 -5.905 1.980 10.698 1.00 0.00 A ATOM 62 CB ILE A 5 -6.554 1.957 12.096 1.00 0.00 A ATOM 63 CD1 ILE A 5 -8.559 1.124 13.370 1.00 0.00 A ATOM 64 CG1 ILE A 5 -8.046 1.569 11.998 1.00 0.00 A ATOM 65 CG2 ILE A 5 -6.429 3.344 12.734 1.00 0.00 A ATOM 66 HN ILE A 5 -7.639 2.409 9.543 1.00 0.00 A ATOM 67 HA ILE A 5 -4.940 2.457 10.770 1.00 0.00 A ATOM 68 HB ILE A 5 -6.034 1.237 12.713 1.00 0.00 A ATOM 69 HD11 ILE A 5 -8.142 0.159 13.615 1.00 0.00 A ATOM 70 HD12 ILE A 5 -9.636 1.053 13.346 1.00 0.00 A ATOM 71 HD13 ILE A 5 -8.262 1.845 14.117 1.00 0.00 A ATOM 72 HG12 ILE A 5 -8.617 2.426 11.665 1.00 0.00 A ATOM 73 HG11 ILE A 5 -8.165 0.767 11.288 1.00 0.00 A ATOM 74 HG21 ILE A 5 -5.385 3.599 12.838 1.00 0.00 A ATOM 75 HG22 ILE A 5 -6.897 3.337 13.707 1.00 0.00 A ATOM 76 HG23 ILE A 5 -6.917 4.075 12.105 1.00 0.00 A ATOM 77 N ILE A 5 -6.729 2.731 9.747 1.00 0.00 A ATOM 78 O ILE A 5 -6.645 -0.110 9.802 1.00 0.00 A ATOM 79 C VAL A 6 -4.554 -2.275 10.646 1.00 0.00 A ATOM 80 CA VAL A 6 -4.078 -1.188 9.682 1.00 0.00 A ATOM 81 CB VAL A 6 -2.549 -1.284 9.479 1.00 0.00 A ATOM 82 CG1 VAL A 6 -2.166 -2.670 8.934 1.00 0.00 A ATOM 83 CG2 VAL A 6 -2.092 -0.210 8.480 1.00 0.00 A ATOM 84 HN VAL A 6 -3.724 0.743 10.478 1.00 0.00 A ATOM 85 HA VAL A 6 -4.557 -1.333 8.733 1.00 0.00 A ATOM 86 HB VAL A 6 -2.055 -1.127 10.427 1.00 0.00 A ATOM 87 HG11 VAL A 6 -1.160 -2.640 8.542 1.00 0.00 A ATOM 88 HG12 VAL A 6 -2.850 -2.949 8.146 1.00 0.00 A ATOM 89 HG13 VAL A 6 -2.220 -3.397 9.731 1.00 0.00 A ATOM 90 HG21 VAL A 6 -1.018 -0.111 8.525 1.00 0.00 A ATOM 91 HG22 VAL A 6 -2.551 0.735 8.733 1.00 0.00 A ATOM 92 HG23 VAL A 6 -2.387 -0.496 7.481 1.00 0.00 A ATOM 93 N VAL A 6 -4.433 0.137 10.181 1.00 0.00 A ATOM 94 O VAL A 6 -4.197 -2.267 11.827 1.00 0.00 A ATOM 95 C LYS A 7 -4.636 -5.177 11.350 1.00 0.00 A ATOM 96 CA LYS A 7 -5.833 -4.329 10.926 1.00 0.00 A ATOM 97 CB LYS A 7 -6.835 -5.171 10.122 1.00 0.00 A ATOM 98 CD LYS A 7 -8.436 -7.093 10.207 1.00 0.00 A ATOM 99 CE LYS A 7 -9.021 -8.194 11.093 1.00 0.00 A ATOM 100 CG LYS A 7 -7.424 -6.274 11.011 1.00 0.00 A ATOM 101 HN LYS A 7 -5.566 -3.169 9.167 1.00 0.00 A ATOM 102 HA LYS A 7 -6.321 -3.937 11.807 1.00 0.00 A ATOM 103 HB2 LYS A 7 -7.632 -4.535 9.764 1.00 0.00 A ATOM 104 HB1 LYS A 7 -6.329 -5.623 9.281 1.00 0.00 A ATOM 105 HD2 LYS A 7 -9.230 -6.446 9.864 1.00 0.00 A ATOM 106 HD1 LYS A 7 -7.944 -7.541 9.358 1.00 0.00 A ATOM 107 HE2 LYS A 7 -8.229 -8.846 11.429 1.00 0.00 A ATOM 108 HE1 LYS A 7 -9.506 -7.748 11.949 1.00 0.00 A ATOM 109 HG2 LYS A 7 -6.631 -6.919 11.360 1.00 0.00 A ATOM 110 HG1 LYS A 7 -7.921 -5.825 11.858 1.00 0.00 A ATOM 111 HZ1 LYS A 7 -9.611 -9.237 9.390 1.00 0.00 A ATOM 112 HZ2 LYS A 7 -10.875 -8.413 10.170 1.00 0.00 A ATOM 113 HZ3 LYS A 7 -10.256 -9.850 10.833 1.00 0.00 A ATOM 114 N LYS A 7 -5.338 -3.220 10.117 1.00 0.00 A ATOM 115 NZ LYS A 7 -10.015 -8.983 10.313 1.00 0.00 A ATOM 116 O LYS A 7 -4.492 -5.522 12.524 1.00 0.00 A ATOM 117 C TRP A 8 -1.579 -6.153 9.470 1.00 0.00 A ATOM 118 CA TRP A 8 -2.544 -6.232 10.653 1.00 0.00 A ATOM 119 CB TRP A 8 -2.878 -7.694 11.010 1.00 0.00 A ATOM 120 CD1 TRP A 8 -4.817 -8.468 9.572 1.00 0.00 A ATOM 121 CD2 TRP A 8 -2.840 -9.263 8.854 1.00 0.00 A ATOM 122 CE2 TRP A 8 -3.826 -9.776 7.978 1.00 0.00 A ATOM 123 CE3 TRP A 8 -1.499 -9.617 8.621 1.00 0.00 A ATOM 124 CG TRP A 8 -3.496 -8.430 9.855 1.00 0.00 A ATOM 125 CH2 TRP A 8 -2.157 -10.954 6.695 1.00 0.00 A ATOM 126 CZ2 TRP A 8 -3.493 -10.613 6.911 1.00 0.00 A ATOM 127 CZ3 TRP A 8 -1.162 -10.458 7.547 1.00 0.00 A ATOM 128 HN TRP A 8 -3.926 -5.142 9.468 1.00 0.00 A ATOM 129 HA TRP A 8 -2.056 -5.786 11.502 1.00 0.00 A ATOM 130 HB2 TRP A 8 -1.971 -8.200 11.301 1.00 0.00 A ATOM 131 HB1 TRP A 8 -3.566 -7.702 11.843 1.00 0.00 A ATOM 132 HD1 TRP A 8 -5.591 -7.957 10.122 1.00 0.00 A ATOM 133 HE1 TRP A 8 -5.883 -9.450 8.042 1.00 0.00 A ATOM 134 HE3 TRP A 8 -0.724 -9.241 9.271 1.00 0.00 A ATOM 135 HH2 TRP A 8 -1.891 -11.600 5.871 1.00 0.00 A ATOM 136 HZ2 TRP A 8 -4.264 -10.992 6.257 1.00 0.00 A ATOM 137 HZ3 TRP A 8 -0.128 -10.724 7.377 1.00 0.00 A ATOM 138 N TRP A 8 -3.759 -5.469 10.381 1.00 0.00 A ATOM 139 NE1 TRP A 8 -5.014 -9.262 8.456 1.00 0.00 A ATOM 140 O TRP A 8 -1.985 -6.315 8.315 1.00 0.00 A ATOM 141 C PHE A 9 1.803 -6.895 8.946 1.00 0.00 A ATOM 142 CA PHE A 9 0.731 -5.823 8.738 1.00 0.00 A ATOM 143 CB PHE A 9 1.388 -4.440 8.762 1.00 0.00 A ATOM 144 CD1 PHE A 9 1.752 -3.700 6.378 1.00 0.00 A ATOM 145 CD2 PHE A 9 3.596 -4.716 7.579 1.00 0.00 A ATOM 146 CE1 PHE A 9 2.564 -3.558 5.247 1.00 0.00 A ATOM 147 CE2 PHE A 9 4.410 -4.574 6.450 1.00 0.00 A ATOM 148 CG PHE A 9 2.268 -4.277 7.543 1.00 0.00 A ATOM 149 CZ PHE A 9 3.894 -3.995 5.284 1.00 0.00 A ATOM 150 HN PHE A 9 -0.050 -5.801 10.725 1.00 0.00 A ATOM 151 HA PHE A 9 0.271 -5.973 7.771 1.00 0.00 A ATOM 152 HB2 PHE A 9 0.623 -3.678 8.758 1.00 0.00 A ATOM 153 HB1 PHE A 9 1.989 -4.343 9.654 1.00 0.00 A ATOM 154 HD1 PHE A 9 0.726 -3.361 6.351 1.00 0.00 A ATOM 155 HD2 PHE A 9 3.994 -5.162 8.478 1.00 0.00 A ATOM 156 HE1 PHE A 9 2.167 -3.113 4.348 1.00 0.00 A ATOM 157 HE2 PHE A 9 5.436 -4.910 6.477 1.00 0.00 A ATOM 158 HZ PHE A 9 4.522 -3.886 4.412 1.00 0.00 A ATOM 159 N PHE A 9 -0.300 -5.912 9.776 1.00 0.00 A ATOM 160 O PHE A 9 2.369 -7.008 10.037 1.00 0.00 A ATOM 161 C ASN A 10 4.074 -8.597 6.764 1.00 0.00 A ATOM 162 CA ASN A 10 3.119 -8.700 7.951 1.00 0.00 A ATOM 163 CB ASN A 10 2.476 -10.092 7.983 1.00 0.00 A ATOM 164 CG ASN A 10 1.816 -10.357 9.342 1.00 0.00 A ATOM 165 HN ASN A 10 1.619 -7.502 7.036 1.00 0.00 A ATOM 166 HA ASN A 10 3.689 -8.565 8.860 1.00 0.00 A ATOM 167 HB2 ASN A 10 1.728 -10.156 7.206 1.00 0.00 A ATOM 168 HB1 ASN A 10 3.237 -10.838 7.807 1.00 0.00 A ATOM 169 HD21 ASN A 10 0.696 -11.849 8.663 1.00 0.00 A ATOM 170 HD22 ASN A 10 0.502 -11.488 10.310 1.00 0.00 A ATOM 171 N ASN A 10 2.091 -7.659 7.884 1.00 0.00 A ATOM 172 ND2 ASN A 10 0.930 -11.310 9.447 1.00 0.00 A ATOM 173 O ASN A 10 3.757 -9.044 5.651 1.00 0.00 A ATOM 174 OD1 ASN A 10 2.119 -9.692 10.336 1.00 0.00 A ATOM 175 C SER A 11 6.801 -9.156 5.495 1.00 0.00 A ATOM 176 CA SER A 11 6.259 -7.813 5.981 1.00 0.00 A ATOM 177 CB SER A 11 7.410 -6.969 6.526 1.00 0.00 A ATOM 178 HN SER A 11 5.423 -7.642 7.912 1.00 0.00 A ATOM 179 HA SER A 11 5.817 -7.293 5.144 1.00 0.00 A ATOM 180 HB2 SER A 11 8.128 -6.788 5.744 1.00 0.00 A ATOM 181 HB1 SER A 11 7.024 -6.023 6.883 1.00 0.00 A ATOM 182 HG SER A 11 8.970 -7.779 7.362 1.00 0.00 A ATOM 183 N SER A 11 5.241 -7.992 7.015 1.00 0.00 A ATOM 184 O SER A 11 7.189 -9.281 4.330 1.00 0.00 A ATOM 185 OG SER A 11 8.043 -7.669 7.589 1.00 0.00 A ATOM 186 C ASP A 12 6.481 -12.023 4.858 1.00 0.00 A ATOM 187 CA ASP A 12 7.317 -11.487 6.013 1.00 0.00 A ATOM 188 CB ASP A 12 7.227 -12.445 7.210 1.00 0.00 A ATOM 189 CG ASP A 12 8.261 -12.092 8.290 1.00 0.00 A ATOM 190 HN ASP A 12 6.495 -10.002 7.297 1.00 0.00 A ATOM 191 HA ASP A 12 8.346 -11.406 5.699 1.00 0.00 A ATOM 192 HB2 ASP A 12 6.235 -12.384 7.637 1.00 0.00 A ATOM 193 HB1 ASP A 12 7.402 -13.455 6.867 1.00 0.00 A ATOM 194 N ASP A 12 6.821 -10.160 6.386 1.00 0.00 A ATOM 195 O ASP A 12 7.022 -12.526 3.869 1.00 0.00 A ATOM 196 OD1 ASP A 12 9.198 -11.360 7.998 1.00 0.00 A ATOM 197 OD2 ASP A 12 8.099 -12.566 9.402 1.00 0.00 A ATOM 198 C LYS A 13 4.333 -11.280 2.745 1.00 0.00 A ATOM 199 CA LYS A 13 4.244 -12.265 3.920 1.00 0.00 A ATOM 200 CB LYS A 13 2.814 -12.306 4.462 1.00 0.00 A ATOM 201 CD LYS A 13 1.258 -13.488 6.022 1.00 0.00 A ATOM 202 CE LYS A 13 1.133 -14.627 7.036 1.00 0.00 A ATOM 203 CG LYS A 13 2.688 -13.442 5.480 1.00 0.00 A ATOM 204 HN LYS A 13 4.806 -11.416 5.774 1.00 0.00 A ATOM 205 HA LYS A 13 4.519 -13.251 3.575 1.00 0.00 A ATOM 206 HB2 LYS A 13 2.582 -11.365 4.940 1.00 0.00 A ATOM 207 HB1 LYS A 13 2.127 -12.478 3.651 1.00 0.00 A ATOM 208 HD2 LYS A 13 1.026 -12.549 6.504 1.00 0.00 A ATOM 209 HD1 LYS A 13 0.571 -13.658 5.207 1.00 0.00 A ATOM 210 HE2 LYS A 13 1.361 -15.566 6.553 1.00 0.00 A ATOM 211 HE1 LYS A 13 1.825 -14.463 7.849 1.00 0.00 A ATOM 212 HG2 LYS A 13 2.925 -14.382 5.001 1.00 0.00 A ATOM 213 HG1 LYS A 13 3.375 -13.271 6.297 1.00 0.00 A ATOM 214 HZ1 LYS A 13 -0.932 -14.525 6.790 1.00 0.00 A ATOM 215 HZ2 LYS A 13 -0.380 -13.914 8.276 1.00 0.00 A ATOM 216 HZ3 LYS A 13 -0.434 -15.592 8.011 1.00 0.00 A ATOM 217 N LYS A 13 5.164 -11.856 4.975 1.00 0.00 A ATOM 218 NZ LYS A 13 -0.258 -14.668 7.568 1.00 0.00 A ATOM 219 O LYS A 13 4.080 -11.647 1.595 1.00 0.00 A ATOM 220 C GLY A 14 3.548 -8.181 1.852 1.00 0.00 A ATOM 221 CA GLY A 14 4.838 -8.982 2.045 1.00 0.00 A ATOM 222 HN GLY A 14 4.888 -9.815 3.995 1.00 0.00 A ATOM 223 HA2 GLY A 14 5.625 -8.305 2.344 1.00 0.00 A ATOM 224 HA1 GLY A 14 5.109 -9.438 1.104 1.00 0.00 A ATOM 225 N GLY A 14 4.703 -10.029 3.057 1.00 0.00 A ATOM 226 O GLY A 14 3.458 -7.381 0.916 1.00 0.00 A ATOM 227 C PHE A 15 0.523 -7.642 3.930 1.00 0.00 A ATOM 228 CA PHE A 15 1.279 -7.681 2.606 1.00 0.00 A ATOM 229 CB PHE A 15 0.394 -8.299 1.507 1.00 0.00 A ATOM 230 CD1 PHE A 15 -1.018 -10.093 2.586 1.00 0.00 A ATOM 231 CD2 PHE A 15 0.918 -10.759 1.286 1.00 0.00 A ATOM 232 CE1 PHE A 15 -1.304 -11.438 2.848 1.00 0.00 A ATOM 233 CE2 PHE A 15 0.632 -12.103 1.549 1.00 0.00 A ATOM 234 CG PHE A 15 0.095 -9.753 1.805 1.00 0.00 A ATOM 235 CZ PHE A 15 -0.479 -12.443 2.331 1.00 0.00 A ATOM 236 HN PHE A 15 2.672 -9.056 3.449 1.00 0.00 A ATOM 237 HA PHE A 15 1.499 -6.663 2.320 1.00 0.00 A ATOM 238 HB2 PHE A 15 -0.537 -7.750 1.449 1.00 0.00 A ATOM 239 HB1 PHE A 15 0.909 -8.229 0.558 1.00 0.00 A ATOM 240 HD1 PHE A 15 -1.654 -9.317 2.987 1.00 0.00 A ATOM 241 HD2 PHE A 15 1.776 -10.497 0.683 1.00 0.00 A ATOM 242 HE1 PHE A 15 -2.161 -11.700 3.451 1.00 0.00 A ATOM 243 HE2 PHE A 15 1.269 -12.879 1.150 1.00 0.00 A ATOM 244 HZ PHE A 15 -0.699 -13.481 2.533 1.00 0.00 A ATOM 245 N PHE A 15 2.551 -8.398 2.724 1.00 0.00 A ATOM 246 O PHE A 15 0.918 -8.277 4.913 1.00 0.00 A ATOM 247 C GLY A 16 -2.782 -6.203 4.720 1.00 0.00 A ATOM 248 CA GLY A 16 -1.407 -6.730 5.112 1.00 0.00 A ATOM 249 HN GLY A 16 -0.819 -6.408 3.109 1.00 0.00 A ATOM 250 HA2 GLY A 16 -1.516 -7.691 5.596 1.00 0.00 A ATOM 251 HA1 GLY A 16 -0.942 -6.035 5.795 1.00 0.00 A ATOM 252 N GLY A 16 -0.567 -6.879 3.931 1.00 0.00 A ATOM 253 O GLY A 16 -3.019 -5.870 3.555 1.00 0.00 A ATOM 254 C PHE A 17 -5.274 -4.400 6.344 1.00 0.00 A ATOM 255 CA PHE A 17 -5.029 -5.619 5.476 1.00 0.00 A ATOM 256 CB PHE A 17 -6.053 -6.704 5.811 1.00 0.00 A ATOM 257 CD1 PHE A 17 -4.970 -8.754 4.836 1.00 0.00 A ATOM 258 CD2 PHE A 17 -6.943 -7.862 3.752 1.00 0.00 A ATOM 259 CE1 PHE A 17 -4.905 -9.777 3.883 1.00 0.00 A ATOM 260 CE2 PHE A 17 -6.881 -8.883 2.797 1.00 0.00 A ATOM 261 CG PHE A 17 -5.985 -7.798 4.771 1.00 0.00 A ATOM 262 CZ PHE A 17 -5.862 -9.841 2.863 1.00 0.00 A ATOM 263 HN PHE A 17 -3.413 -6.386 6.609 1.00 0.00 A ATOM 264 HA PHE A 17 -5.136 -5.341 4.438 1.00 0.00 A ATOM 265 HB2 PHE A 17 -5.831 -7.119 6.784 1.00 0.00 A ATOM 266 HB1 PHE A 17 -7.043 -6.275 5.820 1.00 0.00 A ATOM 267 HD1 PHE A 17 -4.231 -8.698 5.619 1.00 0.00 A ATOM 268 HD2 PHE A 17 -7.729 -7.123 3.702 1.00 0.00 A ATOM 269 HE1 PHE A 17 -4.120 -10.516 3.935 1.00 0.00 A ATOM 270 HE2 PHE A 17 -7.619 -8.933 2.010 1.00 0.00 A ATOM 271 HZ PHE A 17 -5.814 -10.630 2.126 1.00 0.00 A ATOM 272 N PHE A 17 -3.675 -6.119 5.703 1.00 0.00 A ATOM 273 O PHE A 17 -4.825 -4.354 7.496 1.00 0.00 A ATOM 274 C ILE A 18 -7.755 -1.994 6.731 1.00 0.00 A ATOM 275 CA ILE A 18 -6.258 -2.178 6.520 1.00 0.00 A ATOM 276 CB ILE A 18 -5.638 -0.968 5.787 1.00 0.00 A ATOM 277 CD1 ILE A 18 -4.916 1.418 6.115 1.00 0.00 A ATOM 278 CG1 ILE A 18 -5.865 0.319 6.602 1.00 0.00 A ATOM 279 CG2 ILE A 18 -6.263 -0.817 4.392 1.00 0.00 A ATOM 280 HN ILE A 18 -6.290 -3.502 4.859 1.00 0.00 A ATOM 281 HA ILE A 18 -5.804 -2.255 7.487 1.00 0.00 A ATOM 282 HB ILE A 18 -4.575 -1.134 5.682 1.00 0.00 A ATOM 283 HD11 ILE A 18 -5.077 1.592 5.062 1.00 0.00 A ATOM 284 HD12 ILE A 18 -3.896 1.106 6.276 1.00 0.00 A ATOM 285 HD13 ILE A 18 -5.106 2.328 6.664 1.00 0.00 A ATOM 286 HG12 ILE A 18 -6.888 0.646 6.475 1.00 0.00 A ATOM 287 HG11 ILE A 18 -5.678 0.121 7.647 1.00 0.00 A ATOM 288 HG21 ILE A 18 -5.905 0.094 3.935 1.00 0.00 A ATOM 289 HG22 ILE A 18 -7.338 -0.777 4.481 1.00 0.00 A ATOM 290 HG23 ILE A 18 -5.982 -1.661 3.779 1.00 0.00 A ATOM 291 N ILE A 18 -5.973 -3.409 5.785 1.00 0.00 A ATOM 292 O ILE A 18 -8.565 -2.372 5.887 1.00 0.00 A ATOM 293 C THR A 19 -9.825 0.324 7.948 1.00 0.00 A ATOM 294 CA THR A 19 -9.479 -1.153 8.234 1.00 0.00 A ATOM 295 CB THR A 19 -9.684 -1.460 9.724 1.00 0.00 A ATOM 296 CG2 THR A 19 -11.160 -1.302 10.100 1.00 0.00 A ATOM 297 HN THR A 19 -7.389 -1.133 8.492 1.00 0.00 A ATOM 298 HA THR A 19 -10.114 -1.797 7.658 1.00 0.00 A ATOM 299 HB THR A 19 -9.091 -0.781 10.313 1.00 0.00 A ATOM 300 HG1 THR A 19 -8.677 -2.784 10.732 1.00 0.00 A ATOM 301 HG21 THR A 19 -11.774 -1.802 9.366 1.00 0.00 A ATOM 302 HG22 THR A 19 -11.416 -0.252 10.127 1.00 0.00 A ATOM 303 HG23 THR A 19 -11.334 -1.739 11.073 1.00 0.00 A ATOM 304 N THR A 19 -8.094 -1.405 7.876 1.00 0.00 A ATOM 305 O THR A 19 -9.389 1.204 8.697 1.00 0.00 A ATOM 306 OG1 THR A 19 -9.279 -2.796 9.984 1.00 0.00 A ATOM 307 C PRO A 20 -11.613 2.765 7.735 1.00 0.00 A ATOM 308 CA PRO A 20 -10.974 2.033 6.560 1.00 0.00 A ATOM 309 CB PRO A 20 -11.983 1.872 5.422 1.00 0.00 A ATOM 310 CD PRO A 20 -11.168 -0.319 5.904 1.00 0.00 A ATOM 311 CG PRO A 20 -11.614 0.591 4.770 1.00 0.00 A ATOM 312 HA PRO A 20 -10.117 2.575 6.202 1.00 0.00 A ATOM 313 HB2 PRO A 20 -12.989 1.817 5.818 1.00 0.00 A ATOM 314 HB1 PRO A 20 -11.899 2.683 4.717 1.00 0.00 A ATOM 315 HD2 PRO A 20 -12.011 -0.849 6.324 1.00 0.00 A ATOM 316 HD1 PRO A 20 -10.409 -1.006 5.567 1.00 0.00 A ATOM 317 HG2 PRO A 20 -12.469 0.171 4.258 1.00 0.00 A ATOM 318 HG1 PRO A 20 -10.797 0.742 4.081 1.00 0.00 A ATOM 319 N PRO A 20 -10.594 0.623 6.896 1.00 0.00 A ATOM 320 O PRO A 20 -12.486 2.229 8.420 1.00 0.00 A ATOM 321 C GLU A 21 -13.174 5.087 8.852 1.00 0.00 A ATOM 322 CA GLU A 21 -11.669 4.841 9.021 1.00 0.00 A ATOM 323 CB GLU A 21 -10.910 6.179 9.006 1.00 0.00 A ATOM 324 CD GLU A 21 -11.120 6.505 11.516 1.00 0.00 A ATOM 325 CG GLU A 21 -11.418 7.096 10.130 1.00 0.00 A ATOM 326 HN GLU A 21 -10.462 4.348 7.359 1.00 0.00 A ATOM 327 HA GLU A 21 -11.495 4.351 9.966 1.00 0.00 A ATOM 328 HB2 GLU A 21 -9.855 5.993 9.146 1.00 0.00 A ATOM 329 HB1 GLU A 21 -11.064 6.666 8.054 1.00 0.00 A ATOM 330 HG2 GLU A 21 -10.942 8.062 10.043 1.00 0.00 A ATOM 331 HG1 GLU A 21 -12.489 7.213 10.017 1.00 0.00 A ATOM 332 N GLU A 21 -11.162 3.997 7.944 1.00 0.00 A ATOM 333 O GLU A 21 -13.921 5.086 9.834 1.00 0.00 A ATOM 334 OE1 GLU A 21 -10.229 5.674 11.624 1.00 0.00 A ATOM 335 OE2 GLU A 21 -11.793 6.898 12.454 1.00 0.00 A ATOM 336 C ASP A 22 -15.895 4.374 7.630 1.00 0.00 A ATOM 337 CA ASP A 22 -15.008 5.585 7.316 1.00 0.00 A ATOM 338 CB ASP A 22 -15.166 5.960 5.836 1.00 0.00 A ATOM 339 CG ASP A 22 -14.575 7.347 5.541 1.00 0.00 A ATOM 340 HN ASP A 22 -12.947 5.315 6.876 1.00 0.00 A ATOM 341 HA ASP A 22 -15.332 6.419 7.919 1.00 0.00 A ATOM 342 HB2 ASP A 22 -14.660 5.224 5.229 1.00 0.00 A ATOM 343 HB1 ASP A 22 -16.216 5.963 5.584 1.00 0.00 A ATOM 344 N ASP A 22 -13.596 5.315 7.610 1.00 0.00 A ATOM 345 O ASP A 22 -17.119 4.508 7.705 1.00 0.00 A ATOM 346 OD1 ASP A 22 -14.355 8.109 6.473 1.00 0.00 A ATOM 347 OD2 ASP A 22 -14.348 7.626 4.375 1.00 0.00 A ATOM 348 C GLY A 23 -16.192 1.116 6.814 1.00 0.00 A ATOM 349 CA GLY A 23 -16.026 1.973 8.074 1.00 0.00 A ATOM 350 HN GLY A 23 -14.305 3.153 7.702 1.00 0.00 A ATOM 351 HA2 GLY A 23 -15.495 1.402 8.824 1.00 0.00 A ATOM 352 HA1 GLY A 23 -17.002 2.233 8.453 1.00 0.00 A ATOM 353 N GLY A 23 -15.279 3.199 7.792 1.00 0.00 A ATOM 354 O GLY A 23 -16.951 0.144 6.818 1.00 0.00 A ATOM 355 C SER A 24 -14.846 -0.606 4.631 1.00 0.00 A ATOM 356 CA SER A 24 -15.540 0.744 4.486 1.00 0.00 A ATOM 357 CB SER A 24 -14.884 1.552 3.367 1.00 0.00 A ATOM 358 HN SER A 24 -14.880 2.266 5.810 1.00 0.00 A ATOM 359 HA SER A 24 -16.576 0.578 4.234 1.00 0.00 A ATOM 360 HB2 SER A 24 -13.872 1.795 3.639 1.00 0.00 A ATOM 361 HB1 SER A 24 -14.878 0.966 2.461 1.00 0.00 A ATOM 362 HG SER A 24 -15.076 3.485 3.477 1.00 0.00 A ATOM 363 N SER A 24 -15.474 1.482 5.744 1.00 0.00 A ATOM 364 O SER A 24 -14.151 -0.847 5.618 1.00 0.00 A ATOM 365 OG SER A 24 -15.614 2.754 3.165 1.00 0.00 A ATOM 366 C LYS A 25 -12.942 -2.747 3.614 1.00 0.00 A ATOM 367 CA LYS A 25 -14.465 -2.827 3.677 1.00 0.00 A ATOM 368 CB LYS A 25 -14.986 -3.646 2.494 1.00 0.00 A ATOM 369 CD LYS A 25 -17.055 -4.631 1.442 1.00 0.00 A ATOM 370 CE LYS A 25 -16.582 -6.090 1.435 1.00 0.00 A ATOM 371 CG LYS A 25 -16.491 -3.895 2.667 1.00 0.00 A ATOM 372 HN LYS A 25 -15.637 -1.238 2.906 1.00 0.00 A ATOM 373 HA LYS A 25 -14.753 -3.319 4.594 1.00 0.00 A ATOM 374 HB2 LYS A 25 -14.814 -3.104 1.576 1.00 0.00 A ATOM 375 HB1 LYS A 25 -14.470 -4.593 2.457 1.00 0.00 A ATOM 376 HD2 LYS A 25 -18.134 -4.604 1.474 1.00 0.00 A ATOM 377 HD1 LYS A 25 -16.712 -4.141 0.542 1.00 0.00 A ATOM 378 HE2 LYS A 25 -15.506 -6.120 1.341 1.00 0.00 A ATOM 379 HE1 LYS A 25 -16.877 -6.568 2.357 1.00 0.00 A ATOM 380 HG2 LYS A 25 -16.654 -4.494 3.551 1.00 0.00 A ATOM 381 HG1 LYS A 25 -16.998 -2.948 2.778 1.00 0.00 A ATOM 382 HZ1 LYS A 25 -17.128 -7.833 0.435 1.00 0.00 A ATOM 383 HZ2 LYS A 25 -16.703 -6.549 -0.593 1.00 0.00 A ATOM 384 HZ3 LYS A 25 -18.201 -6.540 0.206 1.00 0.00 A ATOM 385 N LYS A 25 -15.058 -1.486 3.653 1.00 0.00 A ATOM 386 NZ LYS A 25 -17.201 -6.807 0.284 1.00 0.00 A ATOM 387 O LYS A 25 -12.386 -1.799 3.054 1.00 0.00 A ATOM 388 C ASP A 26 -10.216 -3.728 2.849 1.00 0.00 A ATOM 389 CA ASP A 26 -10.814 -3.777 4.250 1.00 0.00 A ATOM 390 CB ASP A 26 -10.344 -5.055 4.959 1.00 0.00 A ATOM 391 CG ASP A 26 -10.628 -4.998 6.468 1.00 0.00 A ATOM 392 HN ASP A 26 -12.774 -4.455 4.662 1.00 0.00 A ATOM 393 HA ASP A 26 -10.460 -2.928 4.807 1.00 0.00 A ATOM 394 HB2 ASP A 26 -10.858 -5.904 4.535 1.00 0.00 A ATOM 395 HB1 ASP A 26 -9.282 -5.174 4.804 1.00 0.00 A ATOM 396 N ASP A 26 -12.277 -3.740 4.213 1.00 0.00 A ATOM 397 O ASP A 26 -10.764 -4.301 1.905 1.00 0.00 A ATOM 398 OD1 ASP A 26 -10.866 -3.914 6.987 1.00 0.00 A ATOM 399 OD2 ASP A 26 -10.605 -6.050 7.086 1.00 0.00 A ATOM 400 C LEU A 27 -7.024 -3.560 1.498 1.00 0.00 A ATOM 401 CA LEU A 27 -8.390 -2.880 1.453 1.00 0.00 A ATOM 402 CB LEU A 27 -8.200 -1.389 1.125 1.00 0.00 A ATOM 403 CD1 LEU A 27 -9.328 0.834 0.911 1.00 0.00 A ATOM 404 CD2 LEU A 27 -10.315 -1.148 -0.227 1.00 0.00 A ATOM 405 CG LEU A 27 -9.559 -0.674 1.022 1.00 0.00 A ATOM 406 HN LEU A 27 -8.709 -2.594 3.528 1.00 0.00 A ATOM 407 HA LEU A 27 -8.985 -3.335 0.675 1.00 0.00 A ATOM 408 HB2 LEU A 27 -7.614 -0.926 1.905 1.00 0.00 A ATOM 409 HB1 LEU A 27 -7.678 -1.296 0.184 1.00 0.00 A ATOM 410 HD11 LEU A 27 -8.698 1.162 1.724 1.00 0.00 A ATOM 411 HD12 LEU A 27 -10.277 1.348 0.959 1.00 0.00 A ATOM 412 HD13 LEU A 27 -8.846 1.055 -0.030 1.00 0.00 A ATOM 413 HD21 LEU A 27 -10.607 -2.180 -0.100 1.00 0.00 A ATOM 414 HD22 LEU A 27 -9.672 -1.061 -1.091 1.00 0.00 A ATOM 415 HD23 LEU A 27 -11.194 -0.538 -0.368 1.00 0.00 A ATOM 416 HG LEU A 27 -10.146 -0.885 1.905 1.00 0.00 A ATOM 417 N LEU A 27 -9.085 -3.027 2.733 1.00 0.00 A ATOM 418 O LEU A 27 -6.377 -3.602 2.551 1.00 0.00 A ATOM 419 C PHE A 28 -4.171 -3.757 0.197 1.00 0.00 A ATOM 420 CA PHE A 28 -5.309 -4.772 0.243 1.00 0.00 A ATOM 421 CB PHE A 28 -5.272 -5.618 -1.032 1.00 0.00 A ATOM 422 CD1 PHE A 28 -7.572 -6.620 -1.267 1.00 0.00 A ATOM 423 CD2 PHE A 28 -5.772 -8.017 -0.438 1.00 0.00 A ATOM 424 CE1 PHE A 28 -8.459 -7.698 -1.158 1.00 0.00 A ATOM 425 CE2 PHE A 28 -6.659 -9.095 -0.329 1.00 0.00 A ATOM 426 CG PHE A 28 -6.229 -6.779 -0.906 1.00 0.00 A ATOM 427 CZ PHE A 28 -8.002 -8.935 -0.690 1.00 0.00 A ATOM 428 HN PHE A 28 -7.168 -4.024 -0.447 1.00 0.00 A ATOM 429 HA PHE A 28 -5.173 -5.419 1.098 1.00 0.00 A ATOM 430 HB2 PHE A 28 -5.559 -5.006 -1.875 1.00 0.00 A ATOM 431 HB1 PHE A 28 -4.271 -5.994 -1.184 1.00 0.00 A ATOM 432 HD1 PHE A 28 -7.925 -5.665 -1.627 1.00 0.00 A ATOM 433 HD2 PHE A 28 -4.735 -8.140 -0.161 1.00 0.00 A ATOM 434 HE1 PHE A 28 -9.495 -7.575 -1.437 1.00 0.00 A ATOM 435 HE2 PHE A 28 -6.306 -10.049 0.032 1.00 0.00 A ATOM 436 HZ PHE A 28 -8.686 -9.767 -0.606 1.00 0.00 A ATOM 437 N PHE A 28 -6.599 -4.090 0.347 1.00 0.00 A ATOM 438 O PHE A 28 -4.210 -2.800 -0.584 1.00 0.00 A ATOM 439 C VAL A 29 -0.713 -3.933 1.073 1.00 0.00 A ATOM 440 CA VAL A 29 -1.998 -3.095 1.108 1.00 0.00 A ATOM 441 CB VAL A 29 -2.069 -2.246 2.395 1.00 0.00 A ATOM 442 CG1 VAL A 29 -0.827 -1.353 2.527 1.00 0.00 A ATOM 443 CG2 VAL A 29 -3.312 -1.352 2.349 1.00 0.00 A ATOM 444 HN VAL A 29 -3.191 -4.757 1.636 1.00 0.00 A ATOM 445 HA VAL A 29 -2.009 -2.436 0.252 1.00 0.00 A ATOM 446 HB VAL A 29 -2.135 -2.899 3.247 1.00 0.00 A ATOM 447 HG11 VAL A 29 0.031 -1.963 2.767 1.00 0.00 A ATOM 448 HG12 VAL A 29 -0.984 -0.628 3.313 1.00 0.00 A ATOM 449 HG13 VAL A 29 -0.654 -0.839 1.593 1.00 0.00 A ATOM 450 HG21 VAL A 29 -4.163 -1.932 2.021 1.00 0.00 A ATOM 451 HG22 VAL A 29 -3.144 -0.540 1.661 1.00 0.00 A ATOM 452 HG23 VAL A 29 -3.506 -0.955 3.335 1.00 0.00 A ATOM 453 N VAL A 29 -3.161 -3.979 1.040 1.00 0.00 A ATOM 454 O VAL A 29 -0.589 -4.915 1.809 1.00 0.00 A ATOM 455 C HIS A 30 2.652 -3.429 0.660 1.00 0.00 A ATOM 456 CA HIS A 30 1.503 -4.255 0.083 1.00 0.00 A ATOM 457 CB HIS A 30 1.790 -4.569 -1.390 1.00 0.00 A ATOM 458 CD2 HIS A 30 -0.301 -5.271 -2.824 1.00 0.00 A ATOM 459 CE1 HIS A 30 -0.410 -7.350 -2.224 1.00 0.00 A ATOM 460 CG HIS A 30 0.725 -5.484 -1.936 1.00 0.00 A ATOM 461 HN HIS A 30 0.071 -2.749 -0.348 1.00 0.00 A ATOM 462 HA HIS A 30 1.438 -5.185 0.628 1.00 0.00 A ATOM 463 HB2 HIS A 30 1.797 -3.649 -1.957 1.00 0.00 A ATOM 464 HB1 HIS A 30 2.755 -5.051 -1.473 1.00 0.00 A ATOM 465 HD2 HIS A 30 -0.518 -4.331 -3.309 1.00 0.00 A ATOM 466 HE1 HIS A 30 -0.723 -8.380 -2.131 1.00 0.00 A ATOM 467 HE2 HIS A 30 -1.797 -6.592 -3.580 1.00 0.00 A ATOM 468 N HIS A 30 0.231 -3.537 0.213 1.00 0.00 A ATOM 469 ND1 HIS A 30 0.635 -6.817 -1.566 1.00 0.00 A ATOM 470 NE2 HIS A 30 -1.016 -6.451 -3.004 1.00 0.00 A ATOM 471 O HIS A 30 2.624 -2.196 0.618 1.00 0.00 A ATOM 472 C HIS A 31 5.564 -2.636 0.730 1.00 0.00 A ATOM 473 CA HIS A 31 4.825 -3.466 1.783 1.00 0.00 A ATOM 474 CB HIS A 31 5.770 -4.524 2.377 1.00 0.00 A ATOM 475 CD2 HIS A 31 7.080 -3.533 4.438 1.00 0.00 A ATOM 476 CE1 HIS A 31 8.866 -2.888 3.395 1.00 0.00 A ATOM 477 CG HIS A 31 6.907 -3.857 3.115 1.00 0.00 A ATOM 478 HN HIS A 31 3.613 -5.106 1.184 1.00 0.00 A ATOM 479 HA HIS A 31 4.494 -2.811 2.575 1.00 0.00 A ATOM 480 HB2 HIS A 31 5.218 -5.150 3.063 1.00 0.00 A ATOM 481 HB1 HIS A 31 6.170 -5.133 1.578 1.00 0.00 A ATOM 482 HD2 HIS A 31 6.365 -3.723 5.223 1.00 0.00 A ATOM 483 HE1 HIS A 31 9.840 -2.471 3.180 1.00 0.00 A ATOM 484 HE2 HIS A 31 8.704 -2.587 5.448 1.00 0.00 A ATOM 485 N HIS A 31 3.658 -4.126 1.195 1.00 0.00 A ATOM 486 ND1 HIS A 31 8.059 -3.436 2.469 1.00 0.00 A ATOM 487 NE2 HIS A 31 8.319 -2.922 4.612 1.00 0.00 A ATOM 488 O HIS A 31 5.929 -1.491 0.981 1.00 0.00 A ATOM 489 C SER A 32 5.795 -1.352 -2.070 1.00 0.00 A ATOM 490 CA SER A 32 6.530 -2.582 -1.521 1.00 0.00 A ATOM 491 CB SER A 32 6.763 -3.578 -2.657 1.00 0.00 A ATOM 492 HN SER A 32 5.507 -4.170 -0.545 1.00 0.00 A ATOM 493 HA SER A 32 7.493 -2.267 -1.147 1.00 0.00 A ATOM 494 HB2 SER A 32 7.357 -3.115 -3.427 1.00 0.00 A ATOM 495 HB1 SER A 32 7.285 -4.444 -2.274 1.00 0.00 A ATOM 496 HG SER A 32 5.679 -4.507 -3.979 1.00 0.00 A ATOM 497 N SER A 32 5.802 -3.243 -0.431 1.00 0.00 A ATOM 498 O SER A 32 6.408 -0.519 -2.743 1.00 0.00 A ATOM 499 OG SER A 32 5.510 -3.966 -3.204 1.00 0.00 A ATOM 500 C GLU A 33 3.750 1.113 -1.425 1.00 0.00 A ATOM 501 CA GLU A 33 3.686 -0.134 -2.318 1.00 0.00 A ATOM 502 CB GLU A 33 2.223 -0.568 -2.472 1.00 0.00 A ATOM 503 CD GLU A 33 2.497 -0.975 -4.948 1.00 0.00 A ATOM 504 CG GLU A 33 2.083 -1.590 -3.610 1.00 0.00 A ATOM 505 HN GLU A 33 4.051 -1.959 -1.288 1.00 0.00 A ATOM 506 HA GLU A 33 4.061 0.132 -3.295 1.00 0.00 A ATOM 507 HB2 GLU A 33 1.885 -1.013 -1.548 1.00 0.00 A ATOM 508 HB1 GLU A 33 1.616 0.297 -2.694 1.00 0.00 A ATOM 509 HG2 GLU A 33 2.713 -2.442 -3.403 1.00 0.00 A ATOM 510 HG1 GLU A 33 1.055 -1.914 -3.671 1.00 0.00 A ATOM 511 N GLU A 33 4.488 -1.256 -1.811 1.00 0.00 A ATOM 512 O GLU A 33 3.093 2.112 -1.732 1.00 0.00 A ATOM 513 OE1 GLU A 33 2.042 0.119 -5.240 1.00 0.00 A ATOM 514 OE2 GLU A 33 3.261 -1.608 -5.658 1.00 0.00 A ATOM 515 C ILE A 34 5.320 3.386 -0.135 1.00 0.00 A ATOM 516 CA ILE A 34 4.622 2.222 0.570 1.00 0.00 A ATOM 517 CB ILE A 34 5.372 1.864 1.878 1.00 0.00 A ATOM 518 CD1 ILE A 34 7.651 1.417 2.881 1.00 0.00 A ATOM 519 CG1 ILE A 34 6.844 1.492 1.577 1.00 0.00 A ATOM 520 CG2 ILE A 34 4.663 0.684 2.575 1.00 0.00 A ATOM 521 HN ILE A 34 5.022 0.246 -0.124 1.00 0.00 A ATOM 522 HA ILE A 34 3.620 2.535 0.825 1.00 0.00 A ATOM 523 HB ILE A 34 5.346 2.723 2.538 1.00 0.00 A ATOM 524 HD11 ILE A 34 7.767 2.410 3.290 1.00 0.00 A ATOM 525 HD12 ILE A 34 8.625 0.996 2.678 1.00 0.00 A ATOM 526 HD13 ILE A 34 7.131 0.793 3.591 1.00 0.00 A ATOM 527 HG12 ILE A 34 6.881 0.540 1.079 1.00 0.00 A ATOM 528 HG11 ILE A 34 7.280 2.244 0.937 1.00 0.00 A ATOM 529 HG21 ILE A 34 5.340 0.219 3.278 1.00 0.00 A ATOM 530 HG22 ILE A 34 4.356 -0.044 1.838 1.00 0.00 A ATOM 531 HG23 ILE A 34 3.795 1.046 3.102 1.00 0.00 A ATOM 532 N ILE A 34 4.522 1.063 -0.330 1.00 0.00 A ATOM 533 O ILE A 34 6.132 3.172 -1.038 1.00 0.00 A ATOM 534 C GLN A 35 6.152 6.706 0.825 1.00 0.00 A ATOM 535 CA GLN A 35 5.615 5.805 -0.286 1.00 0.00 A ATOM 536 CB GLN A 35 4.572 6.562 -1.123 1.00 0.00 A ATOM 537 CD GLN A 35 4.196 8.489 -2.679 1.00 0.00 A ATOM 538 CG GLN A 35 5.237 7.730 -1.862 1.00 0.00 A ATOM 539 HN GLN A 35 4.357 4.709 1.025 1.00 0.00 A ATOM 540 HA GLN A 35 6.433 5.510 -0.927 1.00 0.00 A ATOM 541 HB2 GLN A 35 4.132 5.887 -1.842 1.00 0.00 A ATOM 542 HB1 GLN A 35 3.801 6.944 -0.472 1.00 0.00 A ATOM 543 HE21 GLN A 35 5.126 8.197 -4.409 1.00 0.00 A ATOM 544 HE22 GLN A 35 3.683 9.085 -4.502 1.00 0.00 A ATOM 545 HG2 GLN A 35 5.686 8.399 -1.143 1.00 0.00 A ATOM 546 HG1 GLN A 35 6.000 7.348 -2.523 1.00 0.00 A ATOM 547 N GLN A 35 5.006 4.610 0.296 1.00 0.00 A ATOM 548 NE2 GLN A 35 4.347 8.599 -3.970 1.00 0.00 A ATOM 549 O GLN A 35 5.395 7.454 1.447 1.00 0.00 A ATOM 550 OE1 GLN A 35 3.218 8.993 -2.126 1.00 0.00 A ATOM 551 C SER A 36 9.596 7.590 1.800 1.00 0.00 A ATOM 552 CA SER A 36 8.108 7.433 2.093 1.00 0.00 A ATOM 553 CB SER A 36 7.924 6.776 3.461 1.00 0.00 A ATOM 554 HN SER A 36 8.008 6.009 0.525 1.00 0.00 A ATOM 555 HA SER A 36 7.651 8.410 2.111 1.00 0.00 A ATOM 556 HB2 SER A 36 6.873 6.700 3.688 1.00 0.00 A ATOM 557 HB1 SER A 36 8.360 5.785 3.446 1.00 0.00 A ATOM 558 HG SER A 36 9.352 7.111 4.741 1.00 0.00 A ATOM 559 N SER A 36 7.463 6.624 1.060 1.00 0.00 A ATOM 560 O SER A 36 10.241 6.657 1.314 1.00 0.00 A ATOM 561 OG SER A 36 8.559 7.571 4.454 1.00 0.00 A ATOM 562 C GLY A 37 12.428 8.121 2.704 1.00 0.00 A ATOM 563 CA GLY A 37 11.547 9.054 1.877 1.00 0.00 A ATOM 564 HN GLY A 37 9.562 9.471 2.490 1.00 0.00 A ATOM 565 HA2 GLY A 37 11.773 8.919 0.828 1.00 0.00 A ATOM 566 HA1 GLY A 37 11.756 10.075 2.156 1.00 0.00 A ATOM 567 N GLY A 37 10.131 8.774 2.103 1.00 0.00 A ATOM 568 O GLY A 37 13.453 7.634 2.220 1.00 0.00 A ATOM 569 C GLY A 38 12.620 5.548 4.459 1.00 0.00 A ATOM 570 CA GLY A 38 12.768 7.013 4.855 1.00 0.00 A ATOM 571 HN GLY A 38 11.194 8.307 4.273 1.00 0.00 A ATOM 572 HA2 GLY A 38 13.814 7.285 4.820 1.00 0.00 A ATOM 573 HA1 GLY A 38 12.402 7.145 5.861 1.00 0.00 A ATOM 574 N GLY A 38 12.018 7.885 3.952 1.00 0.00 A ATOM 575 O GLY A 38 11.559 5.128 3.988 1.00 0.00 A ATOM 576 C GLU A 39 13.495 2.471 5.586 1.00 0.00 A ATOM 577 CA GLU A 39 13.688 3.350 4.338 1.00 0.00 A ATOM 578 CB GLU A 39 15.006 2.972 3.654 1.00 0.00 A ATOM 579 CD GLU A 39 15.530 5.144 2.438 1.00 0.00 A ATOM 580 CG GLU A 39 15.105 3.674 2.288 1.00 0.00 A ATOM 581 HN GLU A 39 14.498 5.179 5.048 1.00 0.00 A ATOM 582 HA GLU A 39 12.878 3.155 3.651 1.00 0.00 A ATOM 583 HB2 GLU A 39 15.834 3.278 4.277 1.00 0.00 A ATOM 584 HB1 GLU A 39 15.041 1.903 3.509 1.00 0.00 A ATOM 585 HG2 GLU A 39 15.835 3.159 1.682 1.00 0.00 A ATOM 586 HG1 GLU A 39 14.146 3.632 1.793 1.00 0.00 A ATOM 587 N GLU A 39 13.689 4.779 4.664 1.00 0.00 A ATOM 588 O GLU A 39 13.530 1.242 5.485 1.00 0.00 A ATOM 589 OE1 GLU A 39 15.959 5.532 3.518 1.00 0.00 A ATOM 590 OE2 GLU A 39 15.419 5.864 1.460 1.00 0.00 A ATOM 591 C TYR A 40 11.646 2.272 8.424 1.00 0.00 A ATOM 592 CA TYR A 40 13.119 2.353 8.008 1.00 0.00 A ATOM 593 CB TYR A 40 13.902 3.022 9.139 1.00 0.00 A ATOM 594 CD1 TYR A 40 15.989 4.050 8.165 1.00 0.00 A ATOM 595 CD2 TYR A 40 16.148 1.876 9.227 1.00 0.00 A ATOM 596 CE1 TYR A 40 17.361 4.013 7.885 1.00 0.00 A ATOM 597 CE2 TYR A 40 17.518 1.839 8.946 1.00 0.00 A ATOM 598 CG TYR A 40 15.383 2.982 8.836 1.00 0.00 A ATOM 599 CZ TYR A 40 18.125 2.907 8.275 1.00 0.00 A ATOM 600 HN TYR A 40 13.291 4.078 6.779 1.00 0.00 A ATOM 601 HA TYR A 40 13.497 1.351 7.875 1.00 0.00 A ATOM 602 HB2 TYR A 40 13.579 4.048 9.237 1.00 0.00 A ATOM 603 HB1 TYR A 40 13.710 2.498 10.064 1.00 0.00 A ATOM 604 HD1 TYR A 40 15.399 4.903 7.863 1.00 0.00 A ATOM 605 HD2 TYR A 40 15.680 1.052 9.745 1.00 0.00 A ATOM 606 HE1 TYR A 40 17.829 4.837 7.367 1.00 0.00 A ATOM 607 HE2 TYR A 40 18.108 0.986 9.248 1.00 0.00 A ATOM 608 HH TYR A 40 19.948 3.139 8.791 1.00 0.00 A ATOM 609 N TYR A 40 13.302 3.099 6.756 1.00 0.00 A ATOM 610 O TYR A 40 11.346 1.833 9.538 1.00 0.00 A ATOM 611 OH TYR A 40 19.476 2.871 7.999 1.00 0.00 A ATOM 612 C ALA A 41 8.861 1.246 8.172 1.00 0.00 A ATOM 613 CA ALA A 41 9.308 2.669 7.856 1.00 0.00 A ATOM 614 CB ALA A 41 8.502 3.209 6.673 1.00 0.00 A ATOM 615 HN ALA A 41 11.027 3.045 6.674 1.00 0.00 A ATOM 616 HA ALA A 41 9.125 3.294 8.717 1.00 0.00 A ATOM 617 HB1 ALA A 41 8.945 2.867 5.749 1.00 0.00 A ATOM 618 HB2 ALA A 41 8.508 4.289 6.696 1.00 0.00 A ATOM 619 HB3 ALA A 41 7.484 2.852 6.738 1.00 0.00 A ATOM 620 N ALA A 41 10.733 2.699 7.542 1.00 0.00 A ATOM 621 O ALA A 41 9.191 0.307 7.444 1.00 0.00 A ATOM 622 C THR A 42 6.099 -0.162 9.899 1.00 0.00 A ATOM 623 CA THR A 42 7.610 -0.207 9.693 1.00 0.00 A ATOM 624 CB THR A 42 8.288 -0.638 11.000 1.00 0.00 A ATOM 625 CG2 THR A 42 9.803 -0.752 10.797 1.00 0.00 A ATOM 626 HN THR A 42 7.894 1.897 9.799 1.00 0.00 A ATOM 627 HA THR A 42 7.836 -0.935 8.928 1.00 0.00 A ATOM 628 HB THR A 42 7.899 -1.599 11.303 1.00 0.00 A ATOM 629 HG1 THR A 42 8.309 1.177 11.699 1.00 0.00 A ATOM 630 HG21 THR A 42 10.006 -1.251 9.861 1.00 0.00 A ATOM 631 HG22 THR A 42 10.232 -1.321 11.609 1.00 0.00 A ATOM 632 HG23 THR A 42 10.239 0.236 10.781 1.00 0.00 A ATOM 633 N THR A 42 8.110 1.104 9.265 1.00 0.00 A ATOM 634 O THR A 42 5.524 0.910 10.107 1.00 0.00 A ATOM 635 OG1 THR A 42 8.012 0.319 12.013 1.00 0.00 A ATOM 636 C LEU A 43 3.705 -2.693 10.880 1.00 0.00 A ATOM 637 CA LEU A 43 4.022 -1.447 10.047 1.00 0.00 A ATOM 638 CB LEU A 43 3.295 -1.539 8.695 1.00 0.00 A ATOM 639 CD1 LEU A 43 4.320 0.199 7.146 1.00 0.00 A ATOM 640 CD2 LEU A 43 1.824 -0.098 7.223 1.00 0.00 A ATOM 641 CG LEU A 43 3.119 -0.133 8.058 1.00 0.00 A ATOM 642 HN LEU A 43 5.987 -2.156 9.706 1.00 0.00 A ATOM 643 HA LEU A 43 3.671 -0.573 10.578 1.00 0.00 A ATOM 644 HB2 LEU A 43 3.865 -2.164 8.033 1.00 0.00 A ATOM 645 HB1 LEU A 43 2.324 -1.987 8.854 1.00 0.00 A ATOM 646 HD11 LEU A 43 4.168 -0.236 6.167 1.00 0.00 A ATOM 647 HD12 LEU A 43 5.224 -0.201 7.573 1.00 0.00 A ATOM 648 HD13 LEU A 43 4.410 1.270 7.051 1.00 0.00 A ATOM 649 HD21 LEU A 43 1.846 0.749 6.553 1.00 0.00 A ATOM 650 HD22 LEU A 43 0.974 -0.011 7.883 1.00 0.00 A ATOM 651 HD23 LEU A 43 1.740 -1.009 6.649 1.00 0.00 A ATOM 652 HG LEU A 43 3.055 0.612 8.839 1.00 0.00 A ATOM 653 N LEU A 43 5.468 -1.338 9.853 1.00 0.00 A ATOM 654 O LEU A 43 4.417 -3.697 10.799 1.00 0.00 A ATOM 655 C ALA A 44 0.696 -3.760 12.669 1.00 0.00 A ATOM 656 CA ALA A 44 2.231 -3.728 12.538 1.00 0.00 A ATOM 657 CB ALA A 44 2.912 -3.581 13.910 1.00 0.00 A ATOM 658 HN ALA A 44 2.124 -1.783 11.694 1.00 0.00 A ATOM 659 HA ALA A 44 2.555 -4.652 12.085 1.00 0.00 A ATOM 660 HB1 ALA A 44 3.059 -4.558 14.345 1.00 0.00 A ATOM 661 HB2 ALA A 44 2.287 -2.987 14.560 1.00 0.00 A ATOM 662 HB3 ALA A 44 3.869 -3.094 13.786 1.00 0.00 A ATOM 663 N ALA A 44 2.643 -2.613 11.680 1.00 0.00 A ATOM 664 O ALA A 44 -0.006 -3.314 11.758 1.00 0.00 A ATOM 665 C ASP A 45 -1.777 -3.117 14.662 1.00 0.00 A ATOM 666 CA ASP A 45 -1.266 -4.396 13.999 1.00 0.00 A ATOM 667 CB ASP A 45 -1.587 -5.610 14.886 1.00 0.00 A ATOM 668 CG ASP A 45 -3.102 -5.801 15.065 1.00 0.00 A ATOM 669 HN ASP A 45 0.774 -4.693 14.456 1.00 0.00 A ATOM 670 HA ASP A 45 -1.760 -4.514 13.051 1.00 0.00 A ATOM 671 HB2 ASP A 45 -1.173 -6.497 14.432 1.00 0.00 A ATOM 672 HB1 ASP A 45 -1.133 -5.466 15.856 1.00 0.00 A ATOM 673 N ASP A 45 0.177 -4.315 13.778 1.00 0.00 A ATOM 674 O ASP A 45 -1.463 -2.847 15.824 1.00 0.00 A ATOM 675 OD1 ASP A 45 -3.850 -4.857 14.851 1.00 0.00 A ATOM 676 OD2 ASP A 45 -3.492 -6.901 15.419 1.00 0.00 A ATOM 677 C GLY A 46 -2.358 0.151 13.952 1.00 0.00 A ATOM 678 CA GLY A 46 -3.127 -1.087 14.438 1.00 0.00 A ATOM 679 HN GLY A 46 -2.774 -2.609 12.997 1.00 0.00 A ATOM 680 HA2 GLY A 46 -4.155 -1.006 14.120 1.00 0.00 A ATOM 681 HA1 GLY A 46 -3.096 -1.114 15.517 1.00 0.00 A ATOM 682 N GLY A 46 -2.567 -2.340 13.916 1.00 0.00 A ATOM 683 O GLY A 46 -2.731 1.279 14.286 1.00 0.00 A ATOM 684 C GLN A 47 -1.353 1.976 11.807 1.00 0.00 A ATOM 685 CA GLN A 47 -0.490 1.037 12.648 1.00 0.00 A ATOM 686 CB GLN A 47 0.653 0.452 11.806 1.00 0.00 A ATOM 687 CD GLN A 47 2.280 2.215 12.581 1.00 0.00 A ATOM 688 CG GLN A 47 1.636 1.545 11.368 1.00 0.00 A ATOM 689 HN GLN A 47 -1.046 -0.980 12.941 1.00 0.00 A ATOM 690 HA GLN A 47 -0.067 1.589 13.474 1.00 0.00 A ATOM 691 HB2 GLN A 47 1.179 -0.282 12.394 1.00 0.00 A ATOM 692 HB1 GLN A 47 0.239 -0.025 10.929 1.00 0.00 A ATOM 693 HE21 GLN A 47 1.704 4.043 12.063 1.00 0.00 A ATOM 694 HE22 GLN A 47 2.595 3.945 13.504 1.00 0.00 A ATOM 695 HG2 GLN A 47 2.409 1.099 10.762 1.00 0.00 A ATOM 696 HG1 GLN A 47 1.112 2.281 10.784 1.00 0.00 A ATOM 697 N GLN A 47 -1.295 -0.062 13.170 1.00 0.00 A ATOM 698 NE2 GLN A 47 2.185 3.508 12.728 1.00 0.00 A ATOM 699 O GLN A 47 -2.072 1.532 10.910 1.00 0.00 A ATOM 700 OE1 GLN A 47 2.885 1.541 13.415 1.00 0.00 A ATOM 701 C THR A 48 -1.284 4.725 10.145 1.00 0.00 A ATOM 702 CA THR A 48 -2.050 4.285 11.390 1.00 0.00 A ATOM 703 CB THR A 48 -2.315 5.489 12.310 1.00 0.00 A ATOM 704 CG2 THR A 48 -3.209 6.516 11.601 1.00 0.00 A ATOM 705 HN THR A 48 -0.679 3.562 12.837 1.00 0.00 A ATOM 706 HA THR A 48 -2.995 3.856 11.090 1.00 0.00 A ATOM 707 HB THR A 48 -1.378 5.954 12.576 1.00 0.00 A ATOM 708 HG1 THR A 48 -2.571 5.477 14.238 1.00 0.00 A ATOM 709 HG21 THR A 48 -3.163 7.457 12.128 1.00 0.00 A ATOM 710 HG22 THR A 48 -4.228 6.159 11.591 1.00 0.00 A ATOM 711 HG23 THR A 48 -2.865 6.654 10.587 1.00 0.00 A ATOM 712 N THR A 48 -1.274 3.275 12.112 1.00 0.00 A ATOM 713 O THR A 48 -0.099 5.059 10.227 1.00 0.00 A ATOM 714 OG1 THR A 48 -2.975 5.039 13.485 1.00 0.00 A ATOM 715 C VAL A 49 -2.266 5.916 6.856 1.00 0.00 A ATOM 716 CA VAL A 49 -1.331 5.091 7.734 1.00 0.00 A ATOM 717 CB VAL A 49 -0.857 3.844 6.965 1.00 0.00 A ATOM 718 CG1 VAL A 49 0.193 3.100 7.794 1.00 0.00 A ATOM 719 CG2 VAL A 49 -2.040 2.903 6.689 1.00 0.00 A ATOM 720 HN VAL A 49 -2.908 4.423 9.001 1.00 0.00 A ATOM 721 HA VAL A 49 -0.465 5.693 7.962 1.00 0.00 A ATOM 722 HB VAL A 49 -0.417 4.152 6.028 1.00 0.00 A ATOM 723 HG11 VAL A 49 0.691 2.371 7.172 1.00 0.00 A ATOM 724 HG12 VAL A 49 -0.288 2.599 8.621 1.00 0.00 A ATOM 725 HG13 VAL A 49 0.918 3.805 8.172 1.00 0.00 A ATOM 726 HG21 VAL A 49 -2.682 3.343 5.941 1.00 0.00 A ATOM 727 HG22 VAL A 49 -2.599 2.751 7.600 1.00 0.00 A ATOM 728 HG23 VAL A 49 -1.668 1.954 6.332 1.00 0.00 A ATOM 729 N VAL A 49 -1.966 4.706 8.996 1.00 0.00 A ATOM 730 O VAL A 49 -3.483 5.928 7.056 1.00 0.00 A ATOM 731 C GLU A 50 -2.405 6.642 3.561 1.00 0.00 A ATOM 732 CA GLU A 50 -2.425 7.372 4.899 1.00 0.00 A ATOM 733 CB GLU A 50 -1.789 8.759 4.732 1.00 0.00 A ATOM 734 CD GLU A 50 -1.131 10.875 5.898 1.00 0.00 A ATOM 735 CG GLU A 50 -1.746 9.492 6.078 1.00 0.00 A ATOM 736 HN GLU A 50 -0.703 6.476 5.743 1.00 0.00 A ATOM 737 HA GLU A 50 -3.447 7.478 5.240 1.00 0.00 A ATOM 738 HB2 GLU A 50 -0.783 8.648 4.354 1.00 0.00 A ATOM 739 HB1 GLU A 50 -2.373 9.338 4.031 1.00 0.00 A ATOM 740 HG2 GLU A 50 -2.748 9.594 6.465 1.00 0.00 A ATOM 741 HG1 GLU A 50 -1.149 8.925 6.776 1.00 0.00 A ATOM 742 N GLU A 50 -1.672 6.568 5.858 1.00 0.00 A ATOM 743 O GLU A 50 -1.359 6.118 3.167 1.00 0.00 A ATOM 744 OE1 GLU A 50 -1.682 11.652 5.136 1.00 0.00 A ATOM 745 OE2 GLU A 50 -0.117 11.138 6.523 1.00 0.00 A ATOM 746 C TYR A 51 -4.721 6.427 0.688 1.00 0.00 A ATOM 747 CA TYR A 51 -3.619 5.885 1.592 1.00 0.00 A ATOM 748 CB TYR A 51 -3.837 4.378 1.823 1.00 0.00 A ATOM 749 CD1 TYR A 51 -6.329 3.967 1.840 1.00 0.00 A ATOM 750 CD2 TYR A 51 -5.152 4.070 3.958 1.00 0.00 A ATOM 751 CE1 TYR A 51 -7.532 3.741 2.518 1.00 0.00 A ATOM 752 CE2 TYR A 51 -6.356 3.843 4.636 1.00 0.00 A ATOM 753 CG TYR A 51 -5.139 4.132 2.560 1.00 0.00 A ATOM 754 CZ TYR A 51 -7.546 3.679 3.916 1.00 0.00 A ATOM 755 HN TYR A 51 -4.354 7.014 3.241 1.00 0.00 A ATOM 756 HA TYR A 51 -2.674 6.013 1.086 1.00 0.00 A ATOM 757 HB2 TYR A 51 -3.870 3.874 0.868 1.00 0.00 A ATOM 758 HB1 TYR A 51 -3.019 3.983 2.403 1.00 0.00 A ATOM 759 HD1 TYR A 51 -6.318 4.015 0.761 1.00 0.00 A ATOM 760 HD2 TYR A 51 -4.236 4.197 4.514 1.00 0.00 A ATOM 761 HE1 TYR A 51 -8.448 3.613 1.963 1.00 0.00 A ATOM 762 HE2 TYR A 51 -6.367 3.794 5.715 1.00 0.00 A ATOM 763 HH TYR A 51 -8.785 4.081 5.311 1.00 0.00 A ATOM 764 N TYR A 51 -3.550 6.589 2.876 1.00 0.00 A ATOM 765 O TYR A 51 -5.628 7.132 1.135 1.00 0.00 A ATOM 766 OH TYR A 51 -8.730 3.456 4.585 1.00 0.00 A ATOM 767 C GLU A 52 -6.341 5.193 -2.074 1.00 0.00 A ATOM 768 CA GLU A 52 -5.615 6.439 -1.583 1.00 0.00 A ATOM 769 CB GLU A 52 -4.928 7.136 -2.759 1.00 0.00 A ATOM 770 CD GLU A 52 -3.538 9.160 -3.392 1.00 0.00 A ATOM 771 CG GLU A 52 -4.412 8.510 -2.309 1.00 0.00 A ATOM 772 HN GLU A 52 -3.892 5.462 -0.852 1.00 0.00 A ATOM 773 HA GLU A 52 -6.331 7.115 -1.136 1.00 0.00 A ATOM 774 HB2 GLU A 52 -4.097 6.532 -3.097 1.00 0.00 A ATOM 775 HB1 GLU A 52 -5.634 7.264 -3.566 1.00 0.00 A ATOM 776 HG2 GLU A 52 -5.254 9.153 -2.102 1.00 0.00 A ATOM 777 HG1 GLU A 52 -3.828 8.390 -1.408 1.00 0.00 A ATOM 778 N GLU A 52 -4.631 6.047 -0.585 1.00 0.00 A ATOM 779 O GLU A 52 -5.705 4.171 -2.350 1.00 0.00 A ATOM 780 OE1 GLU A 52 -3.022 8.447 -4.243 1.00 0.00 A ATOM 781 OE2 GLU A 52 -3.399 10.371 -3.352 1.00 0.00 A ATOM 782 C VAL A 53 -8.671 4.216 -4.126 1.00 0.00 A ATOM 783 CA VAL A 53 -8.475 4.140 -2.611 1.00 0.00 A ATOM 784 CB VAL A 53 -9.844 4.150 -1.891 1.00 0.00 A ATOM 785 CG1 VAL A 53 -10.688 2.942 -2.323 1.00 0.00 A ATOM 786 CG2 VAL A 53 -9.634 4.086 -0.372 1.00 0.00 A ATOM 787 HN VAL A 53 -8.114 6.116 -1.920 1.00 0.00 A ATOM 788 HA VAL A 53 -7.956 3.224 -2.365 1.00 0.00 A ATOM 789 HB VAL A 53 -10.370 5.059 -2.141 1.00 0.00 A ATOM 790 HG11 VAL A 53 -11.704 3.074 -1.981 1.00 0.00 A ATOM 791 HG12 VAL A 53 -10.277 2.043 -1.889 1.00 0.00 A ATOM 792 HG13 VAL A 53 -10.678 2.860 -3.399 1.00 0.00 A ATOM 793 HG21 VAL A 53 -8.998 3.247 -0.132 1.00 0.00 A ATOM 794 HG22 VAL A 53 -10.588 3.966 0.118 1.00 0.00 A ATOM 795 HG23 VAL A 53 -9.168 4.999 -0.034 1.00 0.00 A ATOM 796 N VAL A 53 -7.668 5.279 -2.166 1.00 0.00 A ATOM 797 O VAL A 53 -9.274 5.165 -4.633 1.00 0.00 A ATOM 798 C GLY A 54 -8.931 1.858 -6.739 1.00 0.00 A ATOM 799 CA GLY A 54 -8.274 3.158 -6.293 1.00 0.00 A ATOM 800 HN GLY A 54 -7.687 2.483 -4.371 1.00 0.00 A ATOM 801 HA2 GLY A 54 -8.872 3.993 -6.631 1.00 0.00 A ATOM 802 HA1 GLY A 54 -7.290 3.224 -6.731 1.00 0.00 A ATOM 803 N GLY A 54 -8.155 3.207 -4.836 1.00 0.00 A ATOM 804 O GLY A 54 -8.421 0.770 -6.460 1.00 0.00 A ATOM 805 C GLN A 55 -9.957 -0.070 -8.758 1.00 0.00 A ATOM 806 CA GLN A 55 -10.822 0.830 -7.884 1.00 0.00 A ATOM 807 CB GLN A 55 -12.047 1.288 -8.676 1.00 0.00 A ATOM 808 CD GLN A 55 -14.201 2.578 -8.511 1.00 0.00 A ATOM 809 CG GLN A 55 -13.061 1.931 -7.724 1.00 0.00 A ATOM 810 HN GLN A 55 -10.431 2.883 -7.572 1.00 0.00 A ATOM 811 HA GLN A 55 -11.155 0.266 -7.026 1.00 0.00 A ATOM 812 HB2 GLN A 55 -11.745 2.010 -9.422 1.00 0.00 A ATOM 813 HB1 GLN A 55 -12.503 0.436 -9.161 1.00 0.00 A ATOM 814 HE21 GLN A 55 -15.553 2.254 -7.093 1.00 0.00 A ATOM 815 HE22 GLN A 55 -16.131 3.040 -8.481 1.00 0.00 A ATOM 816 HG2 GLN A 55 -13.465 1.173 -7.069 1.00 0.00 A ATOM 817 HG1 GLN A 55 -12.565 2.685 -7.132 1.00 0.00 A ATOM 818 N GLN A 55 -10.072 1.988 -7.414 1.00 0.00 A ATOM 819 NE2 GLN A 55 -15.395 2.628 -7.985 1.00 0.00 A ATOM 820 O GLN A 55 -9.014 0.388 -9.408 1.00 0.00 A ATOM 821 OE1 GLN A 55 -14.003 3.049 -9.633 1.00 0.00 A ATOM 822 C GLY A 56 -10.546 -3.427 -10.021 1.00 0.00 A ATOM 823 CA GLY A 56 -9.579 -2.356 -9.536 1.00 0.00 A ATOM 824 HN GLY A 56 -11.061 -1.641 -8.218 1.00 0.00 A ATOM 825 HA2 GLY A 56 -9.111 -1.879 -10.386 1.00 0.00 A ATOM 826 HA1 GLY A 56 -8.822 -2.815 -8.919 1.00 0.00 A ATOM 827 N GLY A 56 -10.297 -1.357 -8.757 1.00 0.00 A ATOM 828 O GLY A 56 -11.733 -3.388 -9.688 1.00 0.00 A ATOM 829 C GLN A 57 -11.410 -6.322 -10.240 1.00 0.00 A ATOM 830 CA GLN A 57 -10.877 -5.434 -11.356 1.00 0.00 A ATOM 831 CB GLN A 57 -10.075 -6.269 -12.359 1.00 0.00 A ATOM 832 CD GLN A 57 -8.262 -4.886 -13.445 1.00 0.00 A ATOM 833 CG GLN A 57 -9.698 -5.400 -13.574 1.00 0.00 A ATOM 834 HN GLN A 57 -9.088 -4.335 -11.052 1.00 0.00 A ATOM 835 HA GLN A 57 -11.713 -4.988 -11.872 1.00 0.00 A ATOM 836 HB2 GLN A 57 -9.178 -6.637 -11.882 1.00 0.00 A ATOM 837 HB1 GLN A 57 -10.674 -7.104 -12.690 1.00 0.00 A ATOM 838 HE21 GLN A 57 -7.950 -4.852 -15.406 1.00 0.00 A ATOM 839 HE22 GLN A 57 -6.638 -4.350 -14.453 1.00 0.00 A ATOM 840 HG2 GLN A 57 -9.785 -5.990 -14.474 1.00 0.00 A ATOM 841 HG1 GLN A 57 -10.370 -4.550 -13.638 1.00 0.00 A ATOM 842 N GLN A 57 -10.038 -4.367 -10.816 1.00 0.00 A ATOM 843 NE2 GLN A 57 -7.559 -4.679 -14.524 1.00 0.00 A ATOM 844 O GLN A 57 -12.587 -6.695 -10.248 1.00 0.00 A ATOM 845 OE1 GLN A 57 -7.769 -4.668 -12.338 1.00 0.00 A ATOM 846 C LYS A 58 -11.625 -6.594 -7.052 1.00 0.00 A ATOM 847 CA LYS A 58 -10.954 -7.456 -8.129 1.00 0.00 A ATOM 848 CB LYS A 58 -9.735 -8.163 -7.534 1.00 0.00 A ATOM 849 CD LYS A 58 -7.978 -9.895 -7.942 1.00 0.00 A ATOM 850 CE LYS A 58 -7.462 -10.948 -8.926 1.00 0.00 A ATOM 851 CG LYS A 58 -9.194 -9.181 -8.539 1.00 0.00 A ATOM 852 HN LYS A 58 -9.631 -6.289 -9.313 1.00 0.00 A ATOM 853 HA LYS A 58 -11.659 -8.202 -8.468 1.00 0.00 A ATOM 854 HB2 LYS A 58 -8.970 -7.434 -7.311 1.00 0.00 A ATOM 855 HB1 LYS A 58 -10.021 -8.674 -6.627 1.00 0.00 A ATOM 856 HD2 LYS A 58 -7.199 -9.172 -7.745 1.00 0.00 A ATOM 857 HD1 LYS A 58 -8.261 -10.377 -7.019 1.00 0.00 A ATOM 858 HE2 LYS A 58 -6.645 -11.491 -8.476 1.00 0.00 A ATOM 859 HE1 LYS A 58 -8.258 -11.634 -9.169 1.00 0.00 A ATOM 860 HG2 LYS A 58 -9.962 -9.906 -8.766 1.00 0.00 A ATOM 861 HG1 LYS A 58 -8.899 -8.672 -9.445 1.00 0.00 A ATOM 862 HZ1 LYS A 58 -6.347 -10.918 -10.686 1.00 0.00 A ATOM 863 HZ2 LYS A 58 -6.478 -9.406 -9.923 1.00 0.00 A ATOM 864 HZ3 LYS A 58 -7.800 -10.048 -10.775 1.00 0.00 A ATOM 865 N LYS A 58 -10.547 -6.634 -9.271 1.00 0.00 A ATOM 866 NZ LYS A 58 -6.986 -10.279 -10.172 1.00 0.00 A ATOM 867 O LYS A 58 -12.386 -7.103 -6.226 1.00 0.00 A ATOM 868 C GLY A 59 -10.899 -3.213 -5.816 1.00 0.00 A ATOM 869 CA GLY A 59 -11.889 -4.353 -6.100 1.00 0.00 A ATOM 870 HN GLY A 59 -10.700 -4.955 -7.749 1.00 0.00 A ATOM 871 HA2 GLY A 59 -12.808 -3.941 -6.494 1.00 0.00 A ATOM 872 HA1 GLY A 59 -12.099 -4.877 -5.180 1.00 0.00 A ATOM 873 N GLY A 59 -11.326 -5.289 -7.070 1.00 0.00 A ATOM 874 O GLY A 59 -9.806 -3.206 -6.386 1.00 0.00 A ATOM 875 C PRO A 60 -9.122 -1.537 -3.794 1.00 0.00 A ATOM 876 CA PRO A 60 -10.323 -1.110 -4.635 1.00 0.00 A ATOM 877 CB PRO A 60 -11.210 -0.133 -3.864 1.00 0.00 A ATOM 878 CD PRO A 60 -12.518 -2.129 -4.204 1.00 0.00 A ATOM 879 CG PRO A 60 -12.256 -0.980 -3.232 1.00 0.00 A ATOM 880 HA PRO A 60 -9.986 -0.642 -5.544 1.00 0.00 A ATOM 881 HB2 PRO A 60 -10.633 0.381 -3.110 1.00 0.00 A ATOM 882 HB1 PRO A 60 -11.666 0.575 -4.539 1.00 0.00 A ATOM 883 HD2 PRO A 60 -12.732 -3.041 -3.663 1.00 0.00 A ATOM 884 HD1 PRO A 60 -13.323 -1.883 -4.876 1.00 0.00 A ATOM 885 HG2 PRO A 60 -11.902 -1.362 -2.285 1.00 0.00 A ATOM 886 HG1 PRO A 60 -13.160 -0.410 -3.090 1.00 0.00 A ATOM 887 N PRO A 60 -11.241 -2.250 -4.957 1.00 0.00 A ATOM 888 O PRO A 60 -9.198 -2.492 -3.018 1.00 0.00 A ATOM 889 C CYS A 61 -6.283 0.199 -2.566 1.00 0.00 A ATOM 890 CA CYS A 61 -6.783 -1.081 -3.226 1.00 0.00 A ATOM 891 CB CYS A 61 -5.713 -1.622 -4.178 1.00 0.00 A ATOM 892 HN CYS A 61 -8.035 -0.060 -4.593 1.00 0.00 A ATOM 893 HA CYS A 61 -6.981 -1.818 -2.462 1.00 0.00 A ATOM 894 HB2 CYS A 61 -5.513 -0.890 -4.946 1.00 0.00 A ATOM 895 HB1 CYS A 61 -4.808 -1.823 -3.625 1.00 0.00 A ATOM 896 HG CYS A 61 -6.899 -3.583 -4.324 1.00 0.00 A ATOM 897 N CYS A 61 -8.018 -0.808 -3.960 1.00 0.00 A ATOM 898 O CYS A 61 -6.804 1.282 -2.846 1.00 0.00 A ATOM 899 SG CYS A 61 -6.306 -3.152 -4.943 1.00 0.00 A ATOM 900 C ALA A 62 -3.243 1.449 -1.472 1.00 0.00 A ATOM 901 CA ALA A 62 -4.695 1.253 -1.040 1.00 0.00 A ATOM 902 CB ALA A 62 -4.787 1.085 0.480 1.00 0.00 A ATOM 903 HN ALA A 62 -4.865 -0.810 -1.548 1.00 0.00 A ATOM 904 HA ALA A 62 -5.263 2.128 -1.328 1.00 0.00 A ATOM 905 HB1 ALA A 62 -5.634 1.642 0.851 1.00 0.00 A ATOM 906 HB2 ALA A 62 -3.884 1.453 0.946 1.00 0.00 A ATOM 907 HB3 ALA A 62 -4.915 0.040 0.717 1.00 0.00 A ATOM 908 N ALA A 62 -5.261 0.079 -1.708 1.00 0.00 A ATOM 909 O ALA A 62 -2.436 0.519 -1.394 1.00 0.00 A ATOM 910 C ASN A 63 -1.009 4.191 -1.681 1.00 0.00 A ATOM 911 CA ASN A 63 -1.574 2.975 -2.412 1.00 0.00 A ATOM 912 CB ASN A 63 -1.603 3.260 -3.914 1.00 0.00 A ATOM 913 CG ASN A 63 -2.178 2.063 -4.662 1.00 0.00 A ATOM 914 HN ASN A 63 -3.620 3.352 -1.994 1.00 0.00 A ATOM 915 HA ASN A 63 -0.929 2.127 -2.231 1.00 0.00 A ATOM 916 HB2 ASN A 63 -2.217 4.129 -4.101 1.00 0.00 A ATOM 917 HB1 ASN A 63 -0.598 3.449 -4.262 1.00 0.00 A ATOM 918 HD21 ASN A 63 -3.453 3.156 -5.720 1.00 0.00 A ATOM 919 HD22 ASN A 63 -3.498 1.488 -6.027 1.00 0.00 A ATOM 920 N ASN A 63 -2.926 2.659 -1.943 1.00 0.00 A ATOM 921 ND2 ASN A 63 -3.122 2.251 -5.543 1.00 0.00 A ATOM 922 O ASN A 63 -1.750 4.935 -1.034 1.00 0.00 A ATOM 923 OD1 ASN A 63 -1.760 0.927 -4.435 1.00 0.00 A ATOM 924 C LYS A 64 0.812 5.457 0.368 1.00 0.00 A ATOM 925 CA LYS A 64 0.989 5.514 -1.153 1.00 0.00 A ATOM 926 CB LYS A 64 0.454 6.843 -1.708 1.00 0.00 A ATOM 927 CD LYS A 64 0.273 8.285 -3.740 1.00 0.00 A ATOM 928 CE LYS A 64 0.624 8.402 -5.225 1.00 0.00 A ATOM 929 CG LYS A 64 0.804 6.959 -3.193 1.00 0.00 A ATOM 930 HN LYS A 64 0.840 3.751 -2.329 1.00 0.00 A ATOM 931 HA LYS A 64 2.044 5.451 -1.376 1.00 0.00 A ATOM 932 HB2 LYS A 64 -0.620 6.873 -1.588 1.00 0.00 A ATOM 933 HB1 LYS A 64 0.899 7.664 -1.167 1.00 0.00 A ATOM 934 HD2 LYS A 64 -0.800 8.320 -3.619 1.00 0.00 A ATOM 935 HD1 LYS A 64 0.724 9.104 -3.200 1.00 0.00 A ATOM 936 HE2 LYS A 64 1.697 8.374 -5.344 1.00 0.00 A ATOM 937 HE1 LYS A 64 0.179 7.580 -5.765 1.00 0.00 A ATOM 938 HG2 LYS A 64 1.878 6.923 -3.312 1.00 0.00 A ATOM 939 HG1 LYS A 64 0.353 6.142 -3.735 1.00 0.00 A ATOM 940 HZ1 LYS A 64 0.656 9.976 -6.588 1.00 0.00 A ATOM 941 HZ2 LYS A 64 0.167 10.424 -5.023 1.00 0.00 A ATOM 942 HZ3 LYS A 64 -0.896 9.571 -6.038 1.00 0.00 A ATOM 943 N LYS A 64 0.311 4.384 -1.798 1.00 0.00 A ATOM 944 NZ LYS A 64 0.098 9.691 -5.759 1.00 0.00 A ATOM 945 O LYS A 64 0.282 6.386 0.993 1.00 0.00 A ATOM 946 C VAL A 65 2.201 5.004 3.121 1.00 0.00 A ATOM 947 CA VAL A 65 1.151 4.152 2.402 1.00 0.00 A ATOM 948 CB VAL A 65 1.341 2.661 2.753 1.00 0.00 A ATOM 949 CG1 VAL A 65 1.216 2.442 4.270 1.00 0.00 A ATOM 950 CG2 VAL A 65 0.280 1.815 2.036 1.00 0.00 A ATOM 951 HN VAL A 65 1.667 3.645 0.408 1.00 0.00 A ATOM 952 HA VAL A 65 0.169 4.463 2.724 1.00 0.00 A ATOM 953 HB VAL A 65 2.321 2.348 2.433 1.00 0.00 A ATOM 954 HG11 VAL A 65 0.231 2.742 4.596 1.00 0.00 A ATOM 955 HG12 VAL A 65 1.960 3.033 4.782 1.00 0.00 A ATOM 956 HG13 VAL A 65 1.369 1.397 4.496 1.00 0.00 A ATOM 957 HG21 VAL A 65 -0.667 1.908 2.548 1.00 0.00 A ATOM 958 HG22 VAL A 65 0.591 0.782 2.036 1.00 0.00 A ATOM 959 HG23 VAL A 65 0.175 2.156 1.017 1.00 0.00 A ATOM 960 N VAL A 65 1.260 4.347 0.956 1.00 0.00 A ATOM 961 O VAL A 65 3.404 4.852 2.896 1.00 0.00 A ATOM 962 C VAL A 66 2.345 6.537 6.257 1.00 0.00 A ATOM 963 CA VAL A 66 2.590 6.772 4.766 1.00 0.00 A ATOM 964 CB VAL A 66 2.312 8.248 4.404 1.00 0.00 A ATOM 965 CG1 VAL A 66 3.234 9.181 5.203 1.00 0.00 A ATOM 966 CG2 VAL A 66 2.560 8.473 2.908 1.00 0.00 A ATOM 967 HN VAL A 66 0.748 5.935 4.105 1.00 0.00 A ATOM 968 HA VAL A 66 3.620 6.542 4.539 1.00 0.00 A ATOM 969 HB VAL A 66 1.284 8.483 4.635 1.00 0.00 A ATOM 970 HG11 VAL A 66 3.149 10.187 4.819 1.00 0.00 A ATOM 971 HG12 VAL A 66 4.256 8.845 5.109 1.00 0.00 A ATOM 972 HG13 VAL A 66 2.944 9.168 6.244 1.00 0.00 A ATOM 973 HG21 VAL A 66 3.529 8.077 2.642 1.00 0.00 A ATOM 974 HG22 VAL A 66 2.532 9.530 2.693 1.00 0.00 A ATOM 975 HG23 VAL A 66 1.795 7.967 2.337 1.00 0.00 A ATOM 976 N VAL A 66 1.717 5.888 3.989 1.00 0.00 A ATOM 977 O VAL A 66 1.212 6.661 6.730 1.00 0.00 A ATOM 978 C ALA A 67 3.039 7.239 9.180 1.00 0.00 A ATOM 979 CA ALA A 67 3.306 5.945 8.420 1.00 0.00 A ATOM 980 CB ALA A 67 4.600 5.310 8.932 1.00 0.00 A ATOM 981 HN ALA A 67 4.283 6.117 6.546 1.00 0.00 A ATOM 982 HA ALA A 67 2.490 5.260 8.596 1.00 0.00 A ATOM 983 HB1 ALA A 67 4.639 5.390 10.008 1.00 0.00 A ATOM 984 HB2 ALA A 67 5.449 5.823 8.502 1.00 0.00 A ATOM 985 HB3 ALA A 67 4.628 4.268 8.647 1.00 0.00 A ATOM 986 N ALA A 67 3.411 6.199 6.984 1.00 0.00 A ATOM 987 O ALA A 67 3.661 8.269 8.907 1.00 0.00 A ATOM 988 C VAL A 68 1.492 7.930 12.393 1.00 0.00 A ATOM 989 CA VAL A 68 1.755 8.340 10.945 1.00 0.00 A ATOM 990 CB VAL A 68 0.513 9.045 10.367 1.00 0.00 A ATOM 991 CG1 VAL A 68 0.833 9.574 8.967 1.00 0.00 A ATOM 992 CG2 VAL A 68 -0.671 8.069 10.279 1.00 0.00 A ATOM 993 HN VAL A 68 1.651 6.321 10.295 1.00 0.00 A ATOM 994 HA VAL A 68 2.582 9.033 10.929 1.00 0.00 A ATOM 995 HB VAL A 68 0.247 9.875 11.006 1.00 0.00 A ATOM 996 HG11 VAL A 68 -0.058 10.003 8.533 1.00 0.00 A ATOM 997 HG12 VAL A 68 1.180 8.761 8.346 1.00 0.00 A ATOM 998 HG13 VAL A 68 1.601 10.330 9.034 1.00 0.00 A ATOM 999 HG21 VAL A 68 -1.569 8.614 10.029 1.00 0.00 A ATOM 1000 HG22 VAL A 68 -0.801 7.576 11.231 1.00 0.00 A ATOM 1001 HG23 VAL A 68 -0.473 7.331 9.515 1.00 0.00 A ATOM 1002 N VAL A 68 2.109 7.172 10.135 1.00 0.00 A ATOM 1003 OT1 VAL A 68 1.643 8.772 13.263 1.00 0.00 A END
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