NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
476814 |
2kxe   |
16986 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.121 15.033 1.814 1.00 0.00 A ATOM 2 CA MET A 1 3.161 15.206 3.329 1.00 0.00 A ATOM 3 CB MET A 1 3.647 13.916 3.995 1.00 0.00 A ATOM 4 CE MET A 1 5.423 13.473 7.741 1.00 0.00 A ATOM 5 CG MET A 1 3.938 14.069 5.479 1.00 0.00 A ATOM 6 HN MET A 1 1.842 15.393 4.897 1.00 0.00 A ATOM 7 HA MET A 1 3.838 16.010 3.575 1.00 0.00 A ATOM 8 HB2 MET A 1 2.892 13.155 3.873 1.00 0.00 A ATOM 9 HB1 MET A 1 4.554 13.592 3.505 1.00 0.00 A ATOM 10 HE1 MET A 1 6.445 13.279 8.030 1.00 0.00 A ATOM 11 HE2 MET A 1 4.754 12.967 8.422 1.00 0.00 A ATOM 12 HE3 MET A 1 5.235 14.536 7.777 1.00 0.00 A ATOM 13 HG2 MET A 1 4.318 15.064 5.656 1.00 0.00 A ATOM 14 HG1 MET A 1 3.016 13.935 6.027 1.00 0.00 A ATOM 15 N MET A 1 1.816 15.538 3.868 1.00 0.00 A ATOM 16 O MET A 1 3.837 15.717 1.083 1.00 0.00 A ATOM 17 SD MET A 1 5.147 12.874 6.077 1.00 0.00 A ATOM 18 C ASP A 2 0.715 13.453 -0.424 1.00 0.00 A ATOM 19 CA ASP A 2 2.146 13.851 -0.076 1.00 0.00 A ATOM 20 CB ASP A 2 3.114 12.748 -0.506 1.00 0.00 A ATOM 21 CG ASP A 2 3.694 12.993 -1.885 1.00 0.00 A ATOM 22 HN ASP A 2 1.736 13.601 1.985 1.00 0.00 A ATOM 23 HA ASP A 2 2.393 14.761 -0.606 1.00 0.00 A ATOM 24 HB2 ASP A 2 3.927 12.696 0.202 1.00 0.00 A ATOM 25 HB1 ASP A 2 2.592 11.803 -0.519 1.00 0.00 A ATOM 26 N ASP A 2 2.281 14.114 1.352 1.00 0.00 A ATOM 27 O ASP A 2 -0.145 13.364 0.450 1.00 0.00 A ATOM 28 OD1 ASP A 2 4.732 13.681 -1.978 1.00 0.00 A ATOM 29 OD2 ASP A 2 3.111 12.496 -2.872 1.00 0.00 A ATOM 30 C GLU A 3 -1.291 11.506 -1.538 1.00 0.00 A ATOM 31 CA GLU A 3 -0.858 12.824 -2.173 1.00 0.00 A ATOM 32 CB GLU A 3 -0.871 12.697 -3.697 1.00 0.00 A ATOM 33 CD GLU A 3 -2.024 14.930 -3.962 1.00 0.00 A ATOM 34 CG GLU A 3 -0.888 14.036 -4.418 1.00 0.00 A ATOM 35 HN GLU A 3 1.196 13.302 -2.358 1.00 0.00 A ATOM 36 HA GLU A 3 -1.551 13.597 -1.877 1.00 0.00 A ATOM 37 HB2 GLU A 3 0.008 12.156 -4.009 1.00 0.00 A ATOM 38 HB1 GLU A 3 -1.749 12.143 -3.993 1.00 0.00 A ATOM 39 HG2 GLU A 3 0.046 14.544 -4.230 1.00 0.00 A ATOM 40 HG1 GLU A 3 -0.993 13.857 -5.478 1.00 0.00 A ATOM 41 N GLU A 3 0.469 13.214 -1.708 1.00 0.00 A ATOM 42 O GLU A 3 -2.402 11.389 -1.020 1.00 0.00 A ATOM 43 OE1 GLU A 3 -3.172 14.443 -3.889 1.00 0.00 A ATOM 44 OE2 GLU A 3 -1.766 16.119 -3.676 1.00 0.00 A ATOM 45 C PHE A 4 -0.979 9.316 0.486 1.00 0.00 A ATOM 46 CA PHE A 4 -0.693 9.207 -1.008 1.00 0.00 A ATOM 47 CB PHE A 4 0.481 8.256 -1.245 1.00 0.00 A ATOM 48 CD1 PHE A 4 -1.011 6.237 -1.267 1.00 0.00 A ATOM 49 CD2 PHE A 4 1.093 6.078 -0.157 1.00 0.00 A ATOM 50 CE1 PHE A 4 -1.287 4.924 -0.936 1.00 0.00 A ATOM 51 CE2 PHE A 4 0.821 4.766 0.180 1.00 0.00 A ATOM 52 CG PHE A 4 0.182 6.828 -0.882 1.00 0.00 A ATOM 53 CZ PHE A 4 -0.370 4.188 -0.210 1.00 0.00 A ATOM 54 HN PHE A 4 0.465 10.672 -2.004 1.00 0.00 A ATOM 55 HA PHE A 4 -1.568 8.815 -1.503 1.00 0.00 A ATOM 56 HB2 PHE A 4 0.751 8.281 -2.290 1.00 0.00 A ATOM 57 HB1 PHE A 4 1.324 8.580 -0.653 1.00 0.00 A ATOM 58 HD1 PHE A 4 -1.728 6.812 -1.834 1.00 0.00 A ATOM 59 HD2 PHE A 4 2.027 6.529 0.150 1.00 0.00 A ATOM 60 HE1 PHE A 4 -2.221 4.475 -1.241 1.00 0.00 A ATOM 61 HE2 PHE A 4 1.542 4.193 0.746 1.00 0.00 A ATOM 62 HZ PHE A 4 -0.586 3.162 0.051 1.00 0.00 A ATOM 63 N PHE A 4 -0.404 10.517 -1.579 1.00 0.00 A ATOM 64 O PHE A 4 -1.930 8.718 0.991 1.00 0.00 A ATOM 65 C VAL A 5 -1.585 11.057 2.933 1.00 0.00 A ATOM 66 CA VAL A 5 -0.317 10.271 2.625 1.00 0.00 A ATOM 67 CB VAL A 5 0.892 11.005 3.237 1.00 0.00 A ATOM 68 CG1 VAL A 5 0.795 11.015 4.755 1.00 0.00 A ATOM 69 CG2 VAL A 5 2.193 10.365 2.783 1.00 0.00 A ATOM 70 HN VAL A 5 0.589 10.533 0.730 1.00 0.00 A ATOM 71 HA VAL A 5 -0.388 9.295 3.083 1.00 0.00 A ATOM 72 HB VAL A 5 0.878 12.029 2.892 1.00 0.00 A ATOM 73 HG11 VAL A 5 1.790 11.025 5.178 1.00 0.00 A ATOM 74 HG12 VAL A 5 0.272 10.132 5.089 1.00 0.00 A ATOM 75 HG13 VAL A 5 0.259 11.895 5.076 1.00 0.00 A ATOM 76 HG21 VAL A 5 3.019 10.807 3.318 1.00 0.00 A ATOM 77 HG22 VAL A 5 2.324 10.527 1.723 1.00 0.00 A ATOM 78 HG23 VAL A 5 2.162 9.304 2.981 1.00 0.00 A ATOM 79 N VAL A 5 -0.151 10.083 1.188 1.00 0.00 A ATOM 80 O VAL A 5 -2.303 10.750 3.886 1.00 0.00 A ATOM 81 C LYS A 6 -4.304 12.149 1.918 1.00 0.00 A ATOM 82 CA LYS A 6 -3.039 12.907 2.310 1.00 0.00 A ATOM 83 CB LYS A 6 -2.922 14.190 1.486 1.00 0.00 A ATOM 84 CD LYS A 6 -1.401 16.185 1.339 1.00 0.00 A ATOM 85 CE LYS A 6 -0.635 17.234 2.131 1.00 0.00 A ATOM 86 CG LYS A 6 -2.288 15.345 2.243 1.00 0.00 A ATOM 87 HN LYS A 6 -1.246 12.272 1.382 1.00 0.00 A ATOM 88 HA LYS A 6 -3.099 13.167 3.357 1.00 0.00 A ATOM 89 HB2 LYS A 6 -2.321 13.988 0.611 1.00 0.00 A ATOM 90 HB1 LYS A 6 -3.910 14.493 1.170 1.00 0.00 A ATOM 91 HD2 LYS A 6 -0.695 15.538 0.842 1.00 0.00 A ATOM 92 HD1 LYS A 6 -2.019 16.681 0.605 1.00 0.00 A ATOM 93 HE2 LYS A 6 -1.284 18.080 2.302 1.00 0.00 A ATOM 94 HE1 LYS A 6 -0.341 16.808 3.078 1.00 0.00 A ATOM 95 HG2 LYS A 6 -3.070 15.971 2.647 1.00 0.00 A ATOM 96 HG1 LYS A 6 -1.690 14.947 3.051 1.00 0.00 A ATOM 97 HZ1 LYS A 6 1.411 17.152 1.718 1.00 0.00 A ATOM 98 HZ2 LYS A 6 0.750 18.705 1.599 1.00 0.00 A ATOM 99 HZ3 LYS A 6 0.460 17.567 0.383 1.00 0.00 A ATOM 100 N LYS A 6 -1.856 12.076 2.123 1.00 0.00 A ATOM 101 NZ LYS A 6 0.581 17.697 1.407 1.00 0.00 A ATOM 102 O LYS A 6 -5.374 12.374 2.484 1.00 0.00 A ATOM 103 C GLY A 7 -5.869 9.579 1.589 1.00 0.00 A ATOM 104 CA GLY A 7 -5.312 10.473 0.499 1.00 0.00 A ATOM 105 HN GLY A 7 -3.295 11.114 0.535 1.00 0.00 A ATOM 106 HA2 GLY A 7 -6.088 11.149 0.171 1.00 0.00 A ATOM 107 HA1 GLY A 7 -5.007 9.858 -0.335 1.00 0.00 A ATOM 108 N GLY A 7 -4.172 11.251 0.948 1.00 0.00 A ATOM 109 O GLY A 7 -7.082 9.408 1.701 1.00 0.00 A ATOM 110 C LEU A 8 -6.010 8.925 4.625 1.00 0.00 A ATOM 111 CA LEU A 8 -5.387 8.127 3.484 1.00 0.00 A ATOM 112 CB LEU A 8 -4.189 7.329 3.998 1.00 0.00 A ATOM 113 CD1 LEU A 8 -2.375 5.656 3.553 1.00 0.00 A ATOM 114 CD2 LEU A 8 -4.742 5.122 2.945 1.00 0.00 A ATOM 115 CG LEU A 8 -3.698 6.223 3.061 1.00 0.00 A ATOM 116 HN LEU A 8 -4.025 9.184 2.256 1.00 0.00 A ATOM 117 HA LEU A 8 -6.126 7.443 3.095 1.00 0.00 A ATOM 118 HB2 LEU A 8 -3.372 8.014 4.169 1.00 0.00 A ATOM 119 HB1 LEU A 8 -4.462 6.876 4.939 1.00 0.00 A ATOM 120 HD11 LEU A 8 -1.951 5.017 2.792 1.00 0.00 A ATOM 121 HD12 LEU A 8 -2.541 5.081 4.453 1.00 0.00 A ATOM 122 HD13 LEU A 8 -1.692 6.465 3.766 1.00 0.00 A ATOM 123 HD21 LEU A 8 -5.370 5.312 2.089 1.00 0.00 A ATOM 124 HD22 LEU A 8 -5.346 5.104 3.839 1.00 0.00 A ATOM 125 HD23 LEU A 8 -4.248 4.168 2.826 1.00 0.00 A ATOM 126 HG LEU A 8 -3.536 6.637 2.077 1.00 0.00 A ATOM 127 N LEU A 8 -4.979 9.009 2.395 1.00 0.00 A ATOM 128 O LEU A 8 -7.090 8.591 5.113 1.00 0.00 A ATOM 129 C MET A 9 -7.192 11.382 5.818 1.00 0.00 A ATOM 130 CA MET A 9 -5.805 10.828 6.132 1.00 0.00 A ATOM 131 CB MET A 9 -4.826 11.978 6.384 1.00 0.00 A ATOM 132 CE MET A 9 -1.834 11.722 7.892 1.00 0.00 A ATOM 133 CG MET A 9 -4.557 12.235 7.858 1.00 0.00 A ATOM 134 HN MET A 9 -4.466 10.196 4.618 1.00 0.00 A ATOM 135 HA MET A 9 -5.867 10.220 7.022 1.00 0.00 A ATOM 136 HB2 MET A 9 -3.886 11.747 5.904 1.00 0.00 A ATOM 137 HB1 MET A 9 -5.229 12.881 5.951 1.00 0.00 A ATOM 138 HE1 MET A 9 -1.568 11.171 7.002 1.00 0.00 A ATOM 139 HE2 MET A 9 -1.049 11.619 8.626 1.00 0.00 A ATOM 140 HE3 MET A 9 -1.961 12.766 7.644 1.00 0.00 A ATOM 141 HG2 MET A 9 -4.172 13.237 7.969 1.00 0.00 A ATOM 142 HG1 MET A 9 -5.487 12.146 8.400 1.00 0.00 A ATOM 143 N MET A 9 -5.320 9.981 5.046 1.00 0.00 A ATOM 144 O MET A 9 -7.976 11.669 6.722 1.00 0.00 A ATOM 145 SD MET A 9 -3.366 11.077 8.559 1.00 0.00 A ATOM 146 C LYS A 10 -9.919 11.174 4.607 1.00 0.00 A ATOM 147 CA LYS A 10 -8.780 12.051 4.096 1.00 0.00 A ATOM 148 CB LYS A 10 -8.833 12.138 2.571 1.00 0.00 A ATOM 149 CD LYS A 10 -8.055 13.362 0.519 1.00 0.00 A ATOM 150 CE LYS A 10 -6.970 14.331 0.074 1.00 0.00 A ATOM 151 CG LYS A 10 -8.299 13.449 2.017 1.00 0.00 A ATOM 152 HN LYS A 10 -6.821 11.285 3.854 1.00 0.00 A ATOM 153 HA LYS A 10 -8.893 13.042 4.509 1.00 0.00 A ATOM 154 HB2 LYS A 10 -8.247 11.331 2.154 1.00 0.00 A ATOM 155 HB1 LYS A 10 -9.858 12.027 2.251 1.00 0.00 A ATOM 156 HD2 LYS A 10 -7.747 12.356 0.272 1.00 0.00 A ATOM 157 HD1 LYS A 10 -8.972 13.598 0.000 1.00 0.00 A ATOM 158 HE2 LYS A 10 -6.088 14.163 0.673 1.00 0.00 A ATOM 159 HE1 LYS A 10 -6.741 14.142 -0.964 1.00 0.00 A ATOM 160 HG2 LYS A 10 -9.019 14.229 2.208 1.00 0.00 A ATOM 161 HG1 LYS A 10 -7.368 13.686 2.512 1.00 0.00 A ATOM 162 HZ1 LYS A 10 -7.323 16.039 1.223 1.00 0.00 A ATOM 163 HZ2 LYS A 10 -8.383 15.861 -0.083 1.00 0.00 A ATOM 164 HZ3 LYS A 10 -6.792 16.369 -0.347 1.00 0.00 A ATOM 165 N LYS A 10 -7.487 11.531 4.529 1.00 0.00 A ATOM 166 NZ LYS A 10 -7.397 15.749 0.227 1.00 0.00 A ATOM 167 O LYS A 10 -11.019 11.659 4.872 1.00 0.00 A ATOM 168 C ASN A 11 -10.310 8.438 6.621 1.00 0.00 A ATOM 169 CA ASN A 11 -10.651 8.934 5.219 1.00 0.00 A ATOM 170 CB ASN A 11 -10.764 7.748 4.259 1.00 0.00 A ATOM 171 CG ASN A 11 -11.697 8.028 3.100 1.00 0.00 A ATOM 172 HN ASN A 11 -8.754 9.551 4.512 1.00 0.00 A ATOM 173 HA ASN A 11 -11.601 9.448 5.254 1.00 0.00 A ATOM 174 HB2 ASN A 11 -9.785 7.521 3.862 1.00 0.00 A ATOM 175 HB1 ASN A 11 -11.137 6.889 4.800 1.00 0.00 A ATOM 176 HD21 ASN A 11 -10.151 8.429 1.918 1.00 0.00 A ATOM 177 HD22 ASN A 11 -11.709 8.561 1.184 1.00 0.00 A ATOM 178 N ASN A 11 -9.649 9.880 4.740 1.00 0.00 A ATOM 179 ND2 ASN A 11 -11.129 8.374 1.950 1.00 0.00 A ATOM 180 O ASN A 11 -10.663 7.320 6.998 1.00 0.00 A ATOM 181 OD1 ASN A 11 -12.918 7.933 3.234 1.00 0.00 A ATOM 182 C GLY A 12 -8.346 7.687 8.781 1.00 0.00 A ATOM 183 CA GLY A 12 -9.247 8.905 8.742 1.00 0.00 A ATOM 184 HN GLY A 12 -9.370 10.154 7.037 1.00 0.00 A ATOM 185 HA2 GLY A 12 -8.731 9.736 9.200 1.00 0.00 A ATOM 186 HA1 GLY A 12 -10.142 8.696 9.307 1.00 0.00 A ATOM 187 N GLY A 12 -9.623 9.277 7.390 1.00 0.00 A ATOM 188 O GLY A 12 -8.370 6.921 9.745 1.00 0.00 A ATOM 189 C TYR A 13 -5.194 6.819 7.846 1.00 0.00 A ATOM 190 CA TYR A 13 -6.638 6.370 7.653 1.00 0.00 A ATOM 191 CB TYR A 13 -6.788 5.660 6.307 1.00 0.00 A ATOM 192 CD1 TYR A 13 -9.216 5.132 5.857 1.00 0.00 A ATOM 193 CD2 TYR A 13 -7.800 3.366 6.599 1.00 0.00 A ATOM 194 CE1 TYR A 13 -10.287 4.259 5.807 1.00 0.00 A ATOM 195 CE2 TYR A 13 -8.865 2.486 6.552 1.00 0.00 A ATOM 196 CG TYR A 13 -7.957 4.702 6.254 1.00 0.00 A ATOM 197 CZ TYR A 13 -10.105 2.937 6.156 1.00 0.00 A ATOM 198 HN TYR A 13 -7.577 8.151 6.994 1.00 0.00 A ATOM 199 HA TYR A 13 -6.897 5.682 8.443 1.00 0.00 A ATOM 200 HB2 TYR A 13 -6.931 6.398 5.532 1.00 0.00 A ATOM 201 HB1 TYR A 13 -5.888 5.099 6.102 1.00 0.00 A ATOM 202 HD1 TYR A 13 -9.355 6.167 5.584 1.00 0.00 A ATOM 203 HD2 TYR A 13 -6.827 3.014 6.910 1.00 0.00 A ATOM 204 HE1 TYR A 13 -11.258 4.613 5.496 1.00 0.00 A ATOM 205 HE2 TYR A 13 -8.723 1.451 6.825 1.00 0.00 A ATOM 206 HH TYR A 13 -11.891 2.412 6.634 1.00 0.00 A ATOM 207 N TYR A 13 -7.551 7.505 7.733 1.00 0.00 A ATOM 208 O TYR A 13 -4.772 7.842 7.302 1.00 0.00 A ATOM 209 OH TYR A 13 -11.168 2.066 6.108 1.00 0.00 A ATOM 210 C LEU A 14 -2.116 5.337 8.246 1.00 0.00 A ATOM 211 CA LEU A 14 -3.039 6.369 8.886 1.00 0.00 A ATOM 212 CB LEU A 14 -2.786 6.433 10.393 1.00 0.00 A ATOM 213 CD1 LEU A 14 -3.643 6.932 12.696 1.00 0.00 A ATOM 214 CD2 LEU A 14 -3.971 8.592 10.854 1.00 0.00 A ATOM 215 CG LEU A 14 -3.889 7.114 11.207 1.00 0.00 A ATOM 216 HN LEU A 14 -4.830 5.247 9.026 1.00 0.00 A ATOM 217 HA LEU A 14 -2.831 7.335 8.454 1.00 0.00 A ATOM 218 HB2 LEU A 14 -2.668 5.423 10.760 1.00 0.00 A ATOM 219 HB1 LEU A 14 -1.863 6.969 10.559 1.00 0.00 A ATOM 220 HD11 LEU A 14 -3.992 7.805 13.227 1.00 0.00 A ATOM 221 HD12 LEU A 14 -2.585 6.802 12.873 1.00 0.00 A ATOM 222 HD13 LEU A 14 -4.176 6.060 13.044 1.00 0.00 A ATOM 223 HD21 LEU A 14 -4.408 8.704 9.872 1.00 0.00 A ATOM 224 HD22 LEU A 14 -2.981 9.020 10.859 1.00 0.00 A ATOM 225 HD23 LEU A 14 -4.586 9.101 11.581 1.00 0.00 A ATOM 226 HG LEU A 14 -4.838 6.658 10.967 1.00 0.00 A ATOM 227 N LEU A 14 -4.437 6.050 8.621 1.00 0.00 A ATOM 228 O LEU A 14 -2.526 4.209 7.970 1.00 0.00 A ATOM 229 C ILE A 15 1.496 5.048 8.015 1.00 0.00 A ATOM 230 CA ILE A 15 0.113 4.838 7.408 1.00 0.00 A ATOM 231 CB ILE A 15 0.193 5.047 5.882 1.00 0.00 A ATOM 232 CD1 ILE A 15 1.107 4.020 3.739 1.00 0.00 A ATOM 233 CG1 ILE A 15 1.147 4.030 5.252 1.00 0.00 A ATOM 234 CG2 ILE A 15 0.634 6.467 5.559 1.00 0.00 A ATOM 235 HN ILE A 15 -0.601 6.641 8.256 1.00 0.00 A ATOM 236 HA ILE A 15 -0.200 3.822 7.594 1.00 0.00 A ATOM 237 HB ILE A 15 -0.795 4.903 5.469 1.00 0.00 A ATOM 238 HD11 ILE A 15 0.785 4.986 3.381 1.00 0.00 A ATOM 239 HD12 ILE A 15 0.415 3.261 3.402 1.00 0.00 A ATOM 240 HD13 ILE A 15 2.094 3.803 3.354 1.00 0.00 A ATOM 241 HG12 ILE A 15 2.159 4.261 5.554 1.00 0.00 A ATOM 242 HG11 ILE A 15 0.890 3.041 5.599 1.00 0.00 A ATOM 243 HG21 ILE A 15 1.711 6.501 5.478 1.00 0.00 A ATOM 244 HG22 ILE A 15 0.313 7.132 6.348 1.00 0.00 A ATOM 245 HG23 ILE A 15 0.192 6.779 4.624 1.00 0.00 A ATOM 246 N ILE A 15 -0.868 5.729 8.014 1.00 0.00 A ATOM 247 O ILE A 15 1.927 6.181 8.230 1.00 0.00 A ATOM 248 C THR A 16 4.582 4.208 7.794 1.00 0.00 A ATOM 249 CA THR A 16 3.523 4.008 8.873 1.00 0.00 A ATOM 250 CB THR A 16 3.848 2.727 9.666 1.00 0.00 A ATOM 251 CG2 THR A 16 2.892 2.557 10.836 1.00 0.00 A ATOM 252 HN THR A 16 1.791 3.073 8.097 1.00 0.00 A ATOM 253 HA THR A 16 3.553 4.846 9.554 1.00 0.00 A ATOM 254 HB THR A 16 4.855 2.807 10.052 1.00 0.00 A ATOM 255 HG1 THR A 16 2.855 1.451 8.535 1.00 0.00 A ATOM 256 HG21 THR A 16 2.561 1.530 10.885 1.00 0.00 A ATOM 257 HG22 THR A 16 2.037 3.204 10.701 1.00 0.00 A ATOM 258 HG23 THR A 16 3.398 2.816 11.756 1.00 0.00 A ATOM 259 N THR A 16 2.188 3.946 8.291 1.00 0.00 A ATOM 260 O THR A 16 4.385 3.828 6.640 1.00 0.00 A ATOM 261 OG1 THR A 16 3.766 1.584 8.807 1.00 0.00 A ATOM 262 C PRO A 17 7.386 3.768 6.624 1.00 0.00 A ATOM 263 CA PRO A 17 6.823 5.060 7.208 1.00 0.00 A ATOM 264 CB PRO A 17 7.884 5.772 8.054 1.00 0.00 A ATOM 265 CD PRO A 17 6.051 5.295 9.508 1.00 0.00 A ATOM 266 CG PRO A 17 7.545 5.440 9.467 1.00 0.00 A ATOM 267 HA PRO A 17 6.506 5.707 6.403 1.00 0.00 A ATOM 268 HB2 PRO A 17 8.865 5.406 7.787 1.00 0.00 A ATOM 269 HB1 PRO A 17 7.833 6.836 7.877 1.00 0.00 A ATOM 270 HD2 PRO A 17 5.760 4.573 10.256 1.00 0.00 A ATOM 271 HD1 PRO A 17 5.583 6.250 9.698 1.00 0.00 A ATOM 272 HG2 PRO A 17 8.020 4.511 9.750 1.00 0.00 A ATOM 273 HG1 PRO A 17 7.862 6.239 10.120 1.00 0.00 A ATOM 274 N PRO A 17 5.729 4.811 8.154 1.00 0.00 A ATOM 275 O PRO A 17 7.843 3.740 5.482 1.00 0.00 A ATOM 276 C SER A 18 7.032 0.872 5.803 1.00 0.00 A ATOM 277 CA SER A 18 7.850 1.405 6.974 1.00 0.00 A ATOM 278 CB SER A 18 7.822 0.402 8.129 1.00 0.00 A ATOM 279 HN SER A 18 6.968 2.785 8.315 1.00 0.00 A ATOM 280 HA SER A 18 8.872 1.540 6.652 1.00 0.00 A ATOM 281 HB2 SER A 18 8.086 -0.576 7.759 1.00 0.00 A ATOM 282 HB1 SER A 18 8.534 0.707 8.883 1.00 0.00 A ATOM 283 HG SER A 18 6.568 -0.212 9.503 1.00 0.00 A ATOM 284 N SER A 18 7.346 2.700 7.414 1.00 0.00 A ATOM 285 O SER A 18 7.552 0.168 4.937 1.00 0.00 A ATOM 286 OG SER A 18 6.535 0.338 8.717 1.00 0.00 A ATOM 287 C ALA A 19 4.779 1.802 3.599 1.00 0.00 A ATOM 288 CA ALA A 19 4.855 0.768 4.720 1.00 0.00 A ATOM 289 CB ALA A 19 3.468 0.488 5.276 1.00 0.00 A ATOM 290 HN ALA A 19 5.390 1.775 6.501 1.00 0.00 A ATOM 291 HA ALA A 19 5.249 -0.155 4.317 1.00 0.00 A ATOM 292 HB1 ALA A 19 3.555 0.089 6.276 1.00 0.00 A ATOM 293 HB2 ALA A 19 2.964 -0.229 4.645 1.00 0.00 A ATOM 294 HB3 ALA A 19 2.899 1.405 5.303 1.00 0.00 A ATOM 295 N ALA A 19 5.747 1.212 5.783 1.00 0.00 A ATOM 296 O ALA A 19 4.583 1.456 2.435 1.00 0.00 A ATOM 297 C TYR A 20 6.064 4.071 2.021 1.00 0.00 A ATOM 298 CA TYR A 20 4.888 4.155 2.989 1.00 0.00 A ATOM 299 CB TYR A 20 4.893 5.509 3.704 1.00 0.00 A ATOM 300 CD1 TYR A 20 3.784 6.984 1.981 1.00 0.00 A ATOM 301 CD2 TYR A 20 6.000 7.529 2.670 1.00 0.00 A ATOM 302 CE1 TYR A 20 3.780 8.069 1.123 1.00 0.00 A ATOM 303 CE2 TYR A 20 6.002 8.616 1.818 1.00 0.00 A ATOM 304 CG TYR A 20 4.893 6.697 2.767 1.00 0.00 A ATOM 305 CZ TYR A 20 4.892 8.881 1.046 1.00 0.00 A ATOM 306 HN TYR A 20 5.091 3.282 4.906 1.00 0.00 A ATOM 307 HA TYR A 20 3.969 4.058 2.429 1.00 0.00 A ATOM 308 HB2 TYR A 20 4.016 5.580 4.329 1.00 0.00 A ATOM 309 HB1 TYR A 20 5.775 5.574 4.324 1.00 0.00 A ATOM 310 HD1 TYR A 20 2.915 6.346 2.043 1.00 0.00 A ATOM 311 HD2 TYR A 20 6.869 7.319 3.276 1.00 0.00 A ATOM 312 HE1 TYR A 20 2.909 8.277 0.521 1.00 0.00 A ATOM 313 HE2 TYR A 20 6.873 9.251 1.756 1.00 0.00 A ATOM 314 HH TYR A 20 5.251 10.727 0.649 1.00 0.00 A ATOM 315 N TYR A 20 4.937 3.071 3.962 1.00 0.00 A ATOM 316 O TYR A 20 5.906 4.270 0.816 1.00 0.00 A ATOM 317 OH TYR A 20 4.892 9.962 0.195 1.00 0.00 A ATOM 318 C TYR A 21 8.291 2.587 0.672 1.00 0.00 A ATOM 319 CA TYR A 21 8.449 3.665 1.742 1.00 0.00 A ATOM 320 CB TYR A 21 9.657 3.351 2.627 1.00 0.00 A ATOM 321 CD1 TYR A 21 11.243 5.226 2.043 1.00 0.00 A ATOM 322 CD2 TYR A 21 10.471 5.066 4.292 1.00 0.00 A ATOM 323 CE1 TYR A 21 11.989 6.342 2.375 1.00 0.00 A ATOM 324 CE2 TYR A 21 11.214 6.179 4.631 1.00 0.00 A ATOM 325 CG TYR A 21 10.473 4.570 2.994 1.00 0.00 A ATOM 326 CZ TYR A 21 11.971 6.813 3.669 1.00 0.00 A ATOM 327 HN TYR A 21 7.306 3.628 3.524 1.00 0.00 A ATOM 328 HA TYR A 21 8.607 4.616 1.256 1.00 0.00 A ATOM 329 HB2 TYR A 21 9.315 2.893 3.542 1.00 0.00 A ATOM 330 HB1 TYR A 21 10.306 2.662 2.105 1.00 0.00 A ATOM 331 HD1 TYR A 21 11.255 4.855 1.029 1.00 0.00 A ATOM 332 HD2 TYR A 21 9.877 4.566 5.043 1.00 0.00 A ATOM 333 HE1 TYR A 21 12.583 6.838 1.621 1.00 0.00 A ATOM 334 HE2 TYR A 21 11.199 6.549 5.646 1.00 0.00 A ATOM 335 HH TYR A 21 13.535 7.648 4.416 1.00 0.00 A ATOM 336 N TYR A 21 7.244 3.775 2.556 1.00 0.00 A ATOM 337 O TYR A 21 8.913 2.658 -0.388 1.00 0.00 A ATOM 338 OH TYR A 21 12.713 7.924 4.005 1.00 0.00 A ATOM 339 C LEU A 22 5.973 0.746 -0.812 1.00 0.00 A ATOM 340 CA LEU A 22 7.228 0.497 0.019 1.00 0.00 A ATOM 341 CB LEU A 22 7.100 -0.829 0.770 1.00 0.00 A ATOM 342 CD1 LEU A 22 7.836 -2.290 2.668 1.00 0.00 A ATOM 343 CD2 LEU A 22 9.531 -1.345 1.092 1.00 0.00 A ATOM 344 CG LEU A 22 8.204 -1.102 1.793 1.00 0.00 A ATOM 345 HN LEU A 22 6.995 1.584 1.820 1.00 0.00 A ATOM 346 HA LEU A 22 8.079 0.445 -0.644 1.00 0.00 A ATOM 347 HB2 LEU A 22 6.150 -0.837 1.283 1.00 0.00 A ATOM 348 HB1 LEU A 22 7.106 -1.630 0.046 1.00 0.00 A ATOM 349 HD11 LEU A 22 8.387 -2.240 3.596 1.00 0.00 A ATOM 350 HD12 LEU A 22 8.082 -3.207 2.153 1.00 0.00 A ATOM 351 HD13 LEU A 22 6.776 -2.270 2.878 1.00 0.00 A ATOM 352 HD21 LEU A 22 10.338 -0.977 1.710 1.00 0.00 A ATOM 353 HD22 LEU A 22 9.537 -0.827 0.144 1.00 0.00 A ATOM 354 HD23 LEU A 22 9.661 -2.405 0.923 1.00 0.00 A ATOM 355 HG LEU A 22 8.314 -0.240 2.432 1.00 0.00 A ATOM 356 N LEU A 22 7.461 1.590 0.957 1.00 0.00 A ATOM 357 O LEU A 22 6.010 0.691 -2.042 1.00 0.00 A ATOM 358 C LEU A 23 3.718 2.429 -1.795 1.00 0.00 A ATOM 359 CA LEU A 23 3.594 1.269 -0.809 1.00 0.00 A ATOM 360 CB LEU A 23 2.500 1.570 0.216 1.00 0.00 A ATOM 361 CD1 LEU A 23 0.812 0.753 1.879 1.00 0.00 A ATOM 362 CD2 LEU A 23 1.285 -0.587 -0.178 1.00 0.00 A ATOM 363 CG LEU A 23 1.875 0.338 0.875 1.00 0.00 A ATOM 364 HN LEU A 23 4.896 1.044 0.845 1.00 0.00 A ATOM 365 HA LEU A 23 3.328 0.378 -1.355 1.00 0.00 A ATOM 366 HB2 LEU A 23 2.922 2.193 0.990 1.00 0.00 A ATOM 367 HB1 LEU A 23 1.714 2.122 -0.279 1.00 0.00 A ATOM 368 HD11 LEU A 23 0.841 0.087 2.730 1.00 0.00 A ATOM 369 HD12 LEU A 23 -0.162 0.700 1.415 1.00 0.00 A ATOM 370 HD13 LEU A 23 1.001 1.764 2.207 1.00 0.00 A ATOM 371 HD21 LEU A 23 0.665 -0.016 -0.853 1.00 0.00 A ATOM 372 HD22 LEU A 23 0.688 -1.347 0.304 1.00 0.00 A ATOM 373 HD23 LEU A 23 2.084 -1.056 -0.734 1.00 0.00 A ATOM 374 HG LEU A 23 2.642 -0.204 1.407 1.00 0.00 A ATOM 375 N LEU A 23 4.863 1.017 -0.134 1.00 0.00 A ATOM 376 O LEU A 23 3.028 2.468 -2.812 1.00 0.00 A ATOM 377 C VAL A 24 5.281 4.107 -3.734 1.00 0.00 A ATOM 378 CA VAL A 24 4.813 4.531 -2.344 1.00 0.00 A ATOM 379 CB VAL A 24 5.844 5.503 -1.735 1.00 0.00 A ATOM 380 CG1 VAL A 24 7.193 4.820 -1.568 1.00 0.00 A ATOM 381 CG2 VAL A 24 5.972 6.755 -2.591 1.00 0.00 A ATOM 382 HN VAL A 24 5.122 3.288 -0.660 1.00 0.00 A ATOM 383 HA VAL A 24 3.869 5.051 -2.437 1.00 0.00 A ATOM 384 HB VAL A 24 5.493 5.799 -0.757 1.00 0.00 A ATOM 385 HG11 VAL A 24 7.721 4.834 -2.511 1.00 0.00 A ATOM 386 HG12 VAL A 24 7.043 3.799 -1.254 1.00 0.00 A ATOM 387 HG13 VAL A 24 7.772 5.345 -0.824 1.00 0.00 A ATOM 388 HG21 VAL A 24 6.155 6.472 -3.618 1.00 0.00 A ATOM 389 HG22 VAL A 24 6.795 7.354 -2.231 1.00 0.00 A ATOM 390 HG23 VAL A 24 5.057 7.326 -2.534 1.00 0.00 A ATOM 391 N VAL A 24 4.601 3.373 -1.485 1.00 0.00 A ATOM 392 O VAL A 24 4.791 4.610 -4.744 1.00 0.00 A ATOM 393 C GLY A 25 5.696 1.997 -5.873 1.00 0.00 A ATOM 394 CA GLY A 25 6.750 2.704 -5.044 1.00 0.00 A ATOM 395 HN GLY A 25 6.584 2.815 -2.935 1.00 0.00 A ATOM 396 HA2 GLY A 25 7.126 3.547 -5.604 1.00 0.00 A ATOM 397 HA1 GLY A 25 7.563 2.020 -4.853 1.00 0.00 A ATOM 398 N GLY A 25 6.232 3.180 -3.773 1.00 0.00 A ATOM 399 O GLY A 25 5.641 2.162 -7.092 1.00 0.00 A ATOM 400 C HIS A 26 2.627 1.375 -6.236 1.00 0.00 A ATOM 401 CA HIS A 26 3.803 0.465 -5.894 1.00 0.00 A ATOM 402 CB HIS A 26 3.326 -0.702 -5.028 1.00 0.00 A ATOM 403 CD2 HIS A 26 1.747 -2.566 -5.901 1.00 0.00 A ATOM 404 CE1 HIS A 26 3.172 -3.606 -7.203 1.00 0.00 A ATOM 405 CG HIS A 26 2.931 -1.911 -5.817 1.00 0.00 A ATOM 406 HN HIS A 26 4.956 1.111 -4.240 1.00 0.00 A ATOM 407 HA HIS A 26 4.216 0.073 -6.811 1.00 0.00 A ATOM 408 HB2 HIS A 26 4.120 -0.990 -4.354 1.00 0.00 A ATOM 409 HB1 HIS A 26 2.471 -0.385 -4.450 1.00 0.00 A ATOM 410 HD1 HIS A 26 4.741 -2.356 -6.799 1.00 0.00 A ATOM 411 HD2 HIS A 26 0.835 -2.311 -5.382 1.00 0.00 A ATOM 412 HE1 HIS A 26 3.605 -4.313 -7.897 1.00 0.00 A ATOM 413 HE2 HIS A 26 1.220 -4.212 -7.093 1.00 0.00 A ATOM 414 N HIS A 26 4.861 1.204 -5.212 1.00 0.00 A ATOM 415 ND1 HIS A 26 3.803 -2.588 -6.644 1.00 0.00 A ATOM 416 NE2 HIS A 26 1.926 -3.615 -6.769 1.00 0.00 A ATOM 417 O HIS A 26 1.812 1.052 -7.101 1.00 0.00 A ATOM 418 C PHE A 27 1.858 4.493 -6.843 1.00 0.00 A ATOM 419 CA PHE A 27 1.459 3.465 -5.791 1.00 0.00 A ATOM 420 CB PHE A 27 1.078 4.172 -4.488 1.00 0.00 A ATOM 421 CD1 PHE A 27 -1.378 4.568 -4.807 1.00 0.00 A ATOM 422 CD2 PHE A 27 0.054 6.461 -4.573 1.00 0.00 A ATOM 423 CE1 PHE A 27 -2.470 5.407 -4.934 1.00 0.00 A ATOM 424 CE2 PHE A 27 -1.034 7.304 -4.700 1.00 0.00 A ATOM 425 CG PHE A 27 -0.106 5.085 -4.626 1.00 0.00 A ATOM 426 CZ PHE A 27 -2.298 6.777 -4.881 1.00 0.00 A ATOM 427 HN PHE A 27 3.215 2.720 -4.875 1.00 0.00 A ATOM 428 HA PHE A 27 0.605 2.912 -6.151 1.00 0.00 A ATOM 429 HB2 PHE A 27 0.839 3.430 -3.741 1.00 0.00 A ATOM 430 HB1 PHE A 27 1.917 4.762 -4.148 1.00 0.00 A ATOM 431 HD1 PHE A 27 -1.516 3.497 -4.849 1.00 0.00 A ATOM 432 HD2 PHE A 27 1.041 6.874 -4.433 1.00 0.00 A ATOM 433 HE1 PHE A 27 -3.458 4.992 -5.075 1.00 0.00 A ATOM 434 HE2 PHE A 27 -0.895 8.375 -4.657 1.00 0.00 A ATOM 435 HZ PHE A 27 -3.148 7.433 -4.980 1.00 0.00 A ATOM 436 N PHE A 27 2.539 2.514 -5.554 1.00 0.00 A ATOM 437 O PHE A 27 1.085 4.800 -7.751 1.00 0.00 A ATOM 438 C ASN A 28 3.656 5.441 -9.066 1.00 0.00 A ATOM 439 CA ASN A 28 3.571 6.019 -7.656 1.00 0.00 A ATOM 440 CB ASN A 28 4.948 6.522 -7.213 1.00 0.00 A ATOM 441 CG ASN A 28 4.869 7.849 -6.482 1.00 0.00 A ATOM 442 HN ASN A 28 3.640 4.739 -5.971 1.00 0.00 A ATOM 443 HA ASN A 28 2.880 6.848 -7.662 1.00 0.00 A ATOM 444 HB2 ASN A 28 5.395 5.795 -6.551 1.00 0.00 A ATOM 445 HB1 ASN A 28 5.576 6.648 -8.083 1.00 0.00 A ATOM 446 HD21 ASN A 28 3.986 8.690 -8.053 1.00 0.00 A ATOM 447 HD22 ASN A 28 4.247 9.725 -6.694 1.00 0.00 A ATOM 448 N ASN A 28 3.070 5.023 -6.715 1.00 0.00 A ATOM 449 ND2 ASN A 28 4.311 8.856 -7.144 1.00 0.00 A ATOM 450 O ASN A 28 3.263 6.088 -10.037 1.00 0.00 A ATOM 451 OD1 ASN A 28 5.305 7.966 -5.337 1.00 0.00 A ATOM 452 C GLU A 29 2.953 3.406 -11.143 1.00 0.00 A ATOM 453 CA GLU A 29 4.310 3.556 -10.461 1.00 0.00 A ATOM 454 CB GLU A 29 4.958 2.182 -10.285 1.00 0.00 A ATOM 455 CD GLU A 29 7.133 0.901 -10.383 1.00 0.00 A ATOM 456 CG GLU A 29 6.469 2.238 -10.125 1.00 0.00 A ATOM 457 HN GLU A 29 4.469 3.756 -8.360 1.00 0.00 A ATOM 458 HA GLU A 29 4.946 4.168 -11.083 1.00 0.00 A ATOM 459 HB2 GLU A 29 4.543 1.710 -9.407 1.00 0.00 A ATOM 460 HB1 GLU A 29 4.732 1.576 -11.151 1.00 0.00 A ATOM 461 HG2 GLU A 29 6.866 2.961 -10.824 1.00 0.00 A ATOM 462 HG1 GLU A 29 6.700 2.551 -9.117 1.00 0.00 A ATOM 463 N GLU A 29 4.173 4.222 -9.170 1.00 0.00 A ATOM 464 O GLU A 29 2.862 3.407 -12.371 1.00 0.00 A ATOM 465 OE1 GLU A 29 6.904 -0.038 -9.591 1.00 0.00 A ATOM 466 OE2 GLU A 29 7.881 0.790 -11.376 1.00 0.00 A ATOM 467 C GLY A 30 0.104 1.683 -10.892 1.00 0.00 A ATOM 468 CA GLY A 30 0.567 3.127 -10.884 1.00 0.00 A ATOM 469 HN GLY A 30 2.037 3.282 -9.369 1.00 0.00 A ATOM 470 HA2 GLY A 30 -0.120 3.711 -10.288 1.00 0.00 A ATOM 471 HA1 GLY A 30 0.559 3.502 -11.896 1.00 0.00 A ATOM 472 N GLY A 30 1.904 3.276 -10.339 1.00 0.00 A ATOM 473 O GLY A 30 -0.705 1.289 -11.734 1.00 0.00 A ATOM 474 C LYS A 31 -1.126 -0.675 -9.217 1.00 0.00 A ATOM 475 CA LYS A 31 0.249 -0.515 -9.857 1.00 0.00 A ATOM 476 CB LYS A 31 1.300 -1.283 -9.051 1.00 0.00 A ATOM 477 CD LYS A 31 1.356 -3.613 -9.989 1.00 0.00 A ATOM 478 CE LYS A 31 2.301 -4.738 -10.382 1.00 0.00 A ATOM 479 CG LYS A 31 2.087 -2.284 -9.879 1.00 0.00 A ATOM 480 HN LYS A 31 1.255 1.266 -9.311 1.00 0.00 A ATOM 481 HA LYS A 31 0.213 -0.916 -10.860 1.00 0.00 A ATOM 482 HB2 LYS A 31 1.996 -0.576 -8.624 1.00 0.00 A ATOM 483 HB1 LYS A 31 0.807 -1.818 -8.252 1.00 0.00 A ATOM 484 HD2 LYS A 31 0.912 -3.849 -9.033 1.00 0.00 A ATOM 485 HD1 LYS A 31 0.582 -3.527 -10.737 1.00 0.00 A ATOM 486 HE2 LYS A 31 3.111 -4.324 -10.965 1.00 0.00 A ATOM 487 HE1 LYS A 31 2.700 -5.186 -9.484 1.00 0.00 A ATOM 488 HG2 LYS A 31 2.231 -1.883 -10.871 1.00 0.00 A ATOM 489 HG1 LYS A 31 3.047 -2.449 -9.412 1.00 0.00 A ATOM 490 HZ1 LYS A 31 1.766 -5.616 -12.200 1.00 0.00 A ATOM 491 HZ2 LYS A 31 0.592 -5.772 -10.990 1.00 0.00 A ATOM 492 HZ3 LYS A 31 1.988 -6.725 -10.942 1.00 0.00 A ATOM 493 N LYS A 31 0.615 0.894 -9.954 1.00 0.00 A ATOM 494 NZ LYS A 31 1.614 -5.786 -11.185 1.00 0.00 A ATOM 495 O LYS A 31 -2.017 -1.306 -9.787 1.00 0.00 A ATOM 496 C PHE A 32 -3.138 1.211 -7.067 1.00 0.00 A ATOM 497 CA PHE A 32 -2.563 -0.181 -7.315 1.00 0.00 A ATOM 498 CB PHE A 32 -2.382 -0.927 -5.988 1.00 0.00 A ATOM 499 CD1 PHE A 32 -0.361 0.192 -5.000 1.00 0.00 A ATOM 500 CD2 PHE A 32 -2.429 0.347 -3.825 1.00 0.00 A ATOM 501 CE1 PHE A 32 0.258 0.940 -4.016 1.00 0.00 A ATOM 502 CE2 PHE A 32 -1.817 1.095 -2.837 1.00 0.00 A ATOM 503 CG PHE A 32 -1.710 -0.113 -4.916 1.00 0.00 A ATOM 504 CZ PHE A 32 -0.472 1.392 -2.934 1.00 0.00 A ATOM 505 HN PHE A 32 -0.547 0.389 -7.625 1.00 0.00 A ATOM 506 HA PHE A 32 -3.254 -0.733 -7.934 1.00 0.00 A ATOM 507 HB2 PHE A 32 -3.351 -1.223 -5.617 1.00 0.00 A ATOM 508 HB1 PHE A 32 -1.783 -1.809 -6.159 1.00 0.00 A ATOM 509 HD1 PHE A 32 0.209 -0.160 -5.847 1.00 0.00 A ATOM 510 HD2 PHE A 32 -3.481 0.115 -3.749 1.00 0.00 A ATOM 511 HE1 PHE A 32 1.309 1.171 -4.092 1.00 0.00 A ATOM 512 HE2 PHE A 32 -2.389 1.447 -1.992 1.00 0.00 A ATOM 513 HZ PHE A 32 0.008 1.977 -2.163 1.00 0.00 A ATOM 514 N PHE A 32 -1.294 -0.101 -8.030 1.00 0.00 A ATOM 515 O PHE A 32 -2.404 2.199 -7.028 1.00 0.00 A ATOM 516 C SER A 33 -5.489 2.699 -5.181 1.00 0.00 A ATOM 517 CA SER A 33 -5.126 2.552 -6.655 1.00 0.00 A ATOM 518 CB SER A 33 -6.387 2.660 -7.517 1.00 0.00 A ATOM 519 HN SER A 33 -4.987 0.459 -6.944 1.00 0.00 A ATOM 520 HA SER A 33 -4.446 3.345 -6.928 1.00 0.00 A ATOM 521 HB2 SER A 33 -6.909 1.715 -7.506 1.00 0.00 A ATOM 522 HB1 SER A 33 -7.028 3.431 -7.115 1.00 0.00 A ATOM 523 HG SER A 33 -5.430 3.709 -8.866 1.00 0.00 A ATOM 524 N SER A 33 -4.454 1.281 -6.901 1.00 0.00 A ATOM 525 O SER A 33 -5.547 1.715 -4.445 1.00 0.00 A ATOM 526 OG SER A 33 -6.063 2.987 -8.856 1.00 0.00 A ATOM 527 C LEU A 34 -7.363 3.466 -2.978 1.00 0.00 A ATOM 528 CA LEU A 34 -6.090 4.210 -3.371 1.00 0.00 A ATOM 529 CB LEU A 34 -6.278 5.714 -3.159 1.00 0.00 A ATOM 530 CD1 LEU A 34 -5.274 7.964 -2.693 1.00 0.00 A ATOM 531 CD2 LEU A 34 -4.629 5.994 -1.294 1.00 0.00 A ATOM 532 CG LEU A 34 -5.031 6.463 -2.683 1.00 0.00 A ATOM 533 HN LEU A 34 -5.671 4.679 -5.392 1.00 0.00 A ATOM 534 HA LEU A 34 -5.280 3.867 -2.745 1.00 0.00 A ATOM 535 HB2 LEU A 34 -6.600 6.150 -4.094 1.00 0.00 A ATOM 536 HB1 LEU A 34 -7.058 5.859 -2.427 1.00 0.00 A ATOM 537 HD11 LEU A 34 -5.772 8.254 -1.780 1.00 0.00 A ATOM 538 HD12 LEU A 34 -5.893 8.223 -3.539 1.00 0.00 A ATOM 539 HD13 LEU A 34 -4.329 8.481 -2.767 1.00 0.00 A ATOM 540 HD21 LEU A 34 -5.021 5.003 -1.120 1.00 0.00 A ATOM 541 HD22 LEU A 34 -5.028 6.673 -0.555 1.00 0.00 A ATOM 542 HD23 LEU A 34 -3.552 5.974 -1.218 1.00 0.00 A ATOM 543 HG LEU A 34 -4.214 6.252 -3.359 1.00 0.00 A ATOM 544 N LEU A 34 -5.733 3.934 -4.757 1.00 0.00 A ATOM 545 O LEU A 34 -7.484 2.970 -1.859 1.00 0.00 A ATOM 546 C ILE A 35 -9.341 1.240 -3.308 1.00 0.00 A ATOM 547 CA ILE A 35 -9.572 2.707 -3.663 1.00 0.00 A ATOM 548 CB ILE A 35 -10.505 2.795 -4.888 1.00 0.00 A ATOM 549 CD1 ILE A 35 -12.941 3.213 -4.274 1.00 0.00 A ATOM 550 CG1 ILE A 35 -11.871 2.184 -4.566 1.00 0.00 A ATOM 551 CG2 ILE A 35 -9.876 2.103 -6.089 1.00 0.00 A ATOM 552 HN ILE A 35 -8.153 3.806 -4.783 1.00 0.00 A ATOM 553 HA ILE A 35 -10.058 3.196 -2.831 1.00 0.00 A ATOM 554 HB ILE A 35 -10.637 3.838 -5.134 1.00 0.00 A ATOM 555 HD11 ILE A 35 -12.519 4.204 -4.358 1.00 0.00 A ATOM 556 HD12 ILE A 35 -13.318 3.067 -3.273 1.00 0.00 A ATOM 557 HD13 ILE A 35 -13.748 3.104 -4.982 1.00 0.00 A ATOM 558 HG12 ILE A 35 -12.202 1.592 -5.406 1.00 0.00 A ATOM 559 HG11 ILE A 35 -11.779 1.545 -3.698 1.00 0.00 A ATOM 560 HG21 ILE A 35 -10.593 2.060 -6.894 1.00 0.00 A ATOM 561 HG22 ILE A 35 -9.582 1.102 -5.814 1.00 0.00 A ATOM 562 HG23 ILE A 35 -9.007 2.659 -6.410 1.00 0.00 A ATOM 563 N ILE A 35 -8.308 3.392 -3.910 1.00 0.00 A ATOM 564 O ILE A 35 -10.090 0.656 -2.523 1.00 0.00 A ATOM 565 C GLU A 36 -7.339 -0.916 -2.264 1.00 0.00 A ATOM 566 CA GLU A 36 -7.976 -0.747 -3.638 1.00 0.00 A ATOM 567 CB GLU A 36 -7.032 -1.276 -4.720 1.00 0.00 A ATOM 568 CD GLU A 36 -6.605 -1.572 -7.192 1.00 0.00 A ATOM 569 CG GLU A 36 -7.443 -0.886 -6.132 1.00 0.00 A ATOM 570 HN GLU A 36 -7.745 1.169 -4.509 1.00 0.00 A ATOM 571 HA GLU A 36 -8.895 -1.313 -3.668 1.00 0.00 A ATOM 572 HB2 GLU A 36 -6.041 -0.888 -4.537 1.00 0.00 A ATOM 573 HB1 GLU A 36 -7.003 -2.354 -4.662 1.00 0.00 A ATOM 574 HG2 GLU A 36 -8.477 -1.160 -6.280 1.00 0.00 A ATOM 575 HG1 GLU A 36 -7.334 0.182 -6.241 1.00 0.00 A ATOM 576 N GLU A 36 -8.304 0.650 -3.893 1.00 0.00 A ATOM 577 O GLU A 36 -7.589 -1.901 -1.569 1.00 0.00 A ATOM 578 OE1 GLU A 36 -6.269 -2.761 -7.008 1.00 0.00 A ATOM 579 OE2 GLU A 36 -6.285 -0.920 -8.209 1.00 0.00 A ATOM 580 C LEU A 37 -6.846 0.051 0.558 1.00 0.00 A ATOM 581 CA LEU A 37 -5.837 0.009 -0.587 1.00 0.00 A ATOM 582 CB LEU A 37 -4.860 1.179 -0.461 1.00 0.00 A ATOM 583 CD1 LEU A 37 -3.109 -0.197 0.689 1.00 0.00 A ATOM 584 CD2 LEU A 37 -2.969 2.300 0.744 1.00 0.00 A ATOM 585 CG LEU A 37 -3.903 1.098 0.729 1.00 0.00 A ATOM 586 HN LEU A 37 -6.352 0.810 -2.477 1.00 0.00 A ATOM 587 HA LEU A 37 -5.286 -0.917 -0.530 1.00 0.00 A ATOM 588 HB2 LEU A 37 -4.271 1.227 -1.366 1.00 0.00 A ATOM 589 HB1 LEU A 37 -5.431 2.091 -0.373 1.00 0.00 A ATOM 590 HD11 LEU A 37 -2.614 -0.288 -0.267 1.00 0.00 A ATOM 591 HD12 LEU A 37 -3.776 -1.035 0.831 1.00 0.00 A ATOM 592 HD13 LEU A 37 -2.368 -0.191 1.477 1.00 0.00 A ATOM 593 HD21 LEU A 37 -3.390 3.075 1.367 1.00 0.00 A ATOM 594 HD22 LEU A 37 -2.848 2.673 -0.263 1.00 0.00 A ATOM 595 HD23 LEU A 37 -2.008 2.003 1.136 1.00 0.00 A ATOM 596 HG LEU A 37 -4.477 1.109 1.645 1.00 0.00 A ATOM 597 N LEU A 37 -6.512 0.052 -1.878 1.00 0.00 A ATOM 598 O LEU A 37 -6.743 -0.713 1.517 1.00 0.00 A ATOM 599 C ILE A 38 -9.772 -0.122 1.496 1.00 0.00 A ATOM 600 CA ILE A 38 -8.846 1.089 1.476 1.00 0.00 A ATOM 601 CB ILE A 38 -9.686 2.363 1.260 1.00 0.00 A ATOM 602 CD1 ILE A 38 -9.527 4.869 0.846 1.00 0.00 A ATOM 603 CG1 ILE A 38 -8.774 3.580 1.087 1.00 0.00 A ATOM 604 CG2 ILE A 38 -10.641 2.573 2.426 1.00 0.00 A ATOM 605 HN ILE A 38 -7.848 1.531 -0.339 1.00 0.00 A ATOM 606 HA ILE A 38 -8.352 1.168 2.433 1.00 0.00 A ATOM 607 HB ILE A 38 -10.274 2.232 0.364 1.00 0.00 A ATOM 608 HD11 ILE A 38 -9.258 5.590 1.603 1.00 0.00 A ATOM 609 HD12 ILE A 38 -10.589 4.680 0.889 1.00 0.00 A ATOM 610 HD13 ILE A 38 -9.271 5.259 -0.129 1.00 0.00 A ATOM 611 HG12 ILE A 38 -8.180 3.706 1.980 1.00 0.00 A ATOM 612 HG11 ILE A 38 -8.120 3.413 0.245 1.00 0.00 A ATOM 613 HG21 ILE A 38 -10.128 2.370 3.354 1.00 0.00 A ATOM 614 HG22 ILE A 38 -11.484 1.904 2.326 1.00 0.00 A ATOM 615 HG23 ILE A 38 -10.992 3.595 2.424 1.00 0.00 A ATOM 616 N ILE A 38 -7.820 0.949 0.450 1.00 0.00 A ATOM 617 O ILE A 38 -10.253 -0.531 2.553 1.00 0.00 A ATOM 618 C LYS A 39 -10.290 -3.056 0.932 1.00 0.00 A ATOM 619 CA LYS A 39 -10.890 -1.856 0.205 1.00 0.00 A ATOM 620 CB LYS A 39 -11.125 -2.199 -1.267 1.00 0.00 A ATOM 621 CD LYS A 39 -13.156 -1.870 -2.717 1.00 0.00 A ATOM 622 CE LYS A 39 -13.144 -2.676 -4.006 1.00 0.00 A ATOM 623 CG LYS A 39 -12.547 -2.653 -1.565 1.00 0.00 A ATOM 624 HN LYS A 39 -9.608 -0.320 -0.487 1.00 0.00 A ATOM 625 HA LYS A 39 -11.835 -1.609 0.665 1.00 0.00 A ATOM 626 HB2 LYS A 39 -10.912 -1.328 -1.866 1.00 0.00 A ATOM 627 HB1 LYS A 39 -10.450 -2.993 -1.552 1.00 0.00 A ATOM 628 HD2 LYS A 39 -14.175 -1.619 -2.471 1.00 0.00 A ATOM 629 HD1 LYS A 39 -12.587 -0.963 -2.866 1.00 0.00 A ATOM 630 HE2 LYS A 39 -13.271 -2.000 -4.840 1.00 0.00 A ATOM 631 HE1 LYS A 39 -12.192 -3.179 -4.094 1.00 0.00 A ATOM 632 HG2 LYS A 39 -12.533 -3.701 -1.823 1.00 0.00 A ATOM 633 HG1 LYS A 39 -13.152 -2.506 -0.683 1.00 0.00 A ATOM 634 HZ1 LYS A 39 -15.147 -3.242 -3.816 1.00 0.00 A ATOM 635 HZ2 LYS A 39 -14.047 -4.436 -3.335 1.00 0.00 A ATOM 636 HZ3 LYS A 39 -14.292 -4.124 -4.979 1.00 0.00 A ATOM 637 N LYS A 39 -10.020 -0.692 0.320 1.00 0.00 A ATOM 638 NZ LYS A 39 -14.234 -3.691 -4.037 1.00 0.00 A ATOM 639 O LYS A 39 -11.015 -3.898 1.463 1.00 0.00 A ATOM 640 C PHE A 40 -8.387 -4.109 3.129 1.00 0.00 A ATOM 641 CA PHE A 40 -8.266 -4.225 1.612 1.00 0.00 A ATOM 642 CB PHE A 40 -6.791 -4.239 1.207 1.00 0.00 A ATOM 643 CD1 PHE A 40 -6.298 -6.693 1.028 1.00 0.00 A ATOM 644 CD2 PHE A 40 -5.135 -5.419 2.676 1.00 0.00 A ATOM 645 CE1 PHE A 40 -5.626 -7.831 1.429 1.00 0.00 A ATOM 646 CE2 PHE A 40 -4.460 -6.556 3.081 1.00 0.00 A ATOM 647 CG PHE A 40 -6.061 -5.476 1.646 1.00 0.00 A ATOM 648 CZ PHE A 40 -4.706 -7.763 2.458 1.00 0.00 A ATOM 649 HN PHE A 40 -8.440 -2.425 0.511 1.00 0.00 A ATOM 650 HA PHE A 40 -8.727 -5.149 1.297 1.00 0.00 A ATOM 651 HB2 PHE A 40 -6.722 -4.176 0.131 1.00 0.00 A ATOM 652 HB1 PHE A 40 -6.298 -3.385 1.646 1.00 0.00 A ATOM 653 HD1 PHE A 40 -7.017 -6.748 0.224 1.00 0.00 A ATOM 654 HD2 PHE A 40 -4.941 -4.475 3.164 1.00 0.00 A ATOM 655 HE1 PHE A 40 -5.822 -8.775 0.941 1.00 0.00 A ATOM 656 HE2 PHE A 40 -3.741 -6.499 3.885 1.00 0.00 A ATOM 657 HZ PHE A 40 -4.179 -8.652 2.773 1.00 0.00 A ATOM 658 N PHE A 40 -8.964 -3.128 0.951 1.00 0.00 A ATOM 659 O PHE A 40 -8.761 -5.065 3.807 1.00 0.00 A ATOM 660 C ALA A 41 -9.559 -2.904 5.612 1.00 0.00 A ATOM 661 CA ALA A 41 -8.143 -2.688 5.090 1.00 0.00 A ATOM 662 CB ALA A 41 -7.669 -1.279 5.411 1.00 0.00 A ATOM 663 HN ALA A 41 -7.780 -2.205 3.063 1.00 0.00 A ATOM 664 HA ALA A 41 -7.480 -3.386 5.580 1.00 0.00 A ATOM 665 HB1 ALA A 41 -8.418 -0.567 5.099 1.00 0.00 A ATOM 666 HB2 ALA A 41 -6.745 -1.081 4.889 1.00 0.00 A ATOM 667 HB3 ALA A 41 -7.508 -1.187 6.476 1.00 0.00 A ATOM 668 N ALA A 41 -8.069 -2.930 3.654 1.00 0.00 A ATOM 669 O ALA A 41 -9.756 -3.290 6.764 1.00 0.00 A ATOM 670 C LYS A 42 -12.227 -4.256 5.558 1.00 0.00 A ATOM 671 CA LYS A 42 -11.945 -2.819 5.132 1.00 0.00 A ATOM 672 CB LYS A 42 -12.857 -2.432 3.966 1.00 0.00 A ATOM 673 CD LYS A 42 -14.020 -0.208 4.118 1.00 0.00 A ATOM 674 CE LYS A 42 -13.949 1.273 3.782 1.00 0.00 A ATOM 675 CG LYS A 42 -12.797 -0.954 3.612 1.00 0.00 A ATOM 676 HN LYS A 42 -10.327 -2.346 3.851 1.00 0.00 A ATOM 677 HA LYS A 42 -12.146 -2.164 5.965 1.00 0.00 A ATOM 678 HB2 LYS A 42 -12.568 -3.000 3.094 1.00 0.00 A ATOM 679 HB1 LYS A 42 -13.876 -2.677 4.224 1.00 0.00 A ATOM 680 HD2 LYS A 42 -14.904 -0.628 3.657 1.00 0.00 A ATOM 681 HD1 LYS A 42 -14.082 -0.324 5.190 1.00 0.00 A ATOM 682 HE2 LYS A 42 -14.775 1.779 4.259 1.00 0.00 A ATOM 683 HE1 LYS A 42 -13.018 1.669 4.163 1.00 0.00 A ATOM 684 HG2 LYS A 42 -11.915 -0.522 4.058 1.00 0.00 A ATOM 685 HG1 LYS A 42 -12.744 -0.855 2.537 1.00 0.00 A ATOM 686 HZ1 LYS A 42 -13.920 2.531 2.116 1.00 0.00 A ATOM 687 HZ2 LYS A 42 -14.928 1.183 1.940 1.00 0.00 A ATOM 688 HZ3 LYS A 42 -13.250 1.005 1.833 1.00 0.00 A ATOM 689 N LYS A 42 -10.545 -2.652 4.756 1.00 0.00 A ATOM 690 NZ LYS A 42 -14.017 1.514 2.315 1.00 0.00 A ATOM 691 O LYS A 42 -12.850 -4.497 6.591 1.00 0.00 A ATOM 692 C SER A 43 -11.310 -6.999 6.373 1.00 0.00 A ATOM 693 CA SER A 43 -11.966 -6.622 5.048 1.00 0.00 A ATOM 694 CB SER A 43 -11.400 -7.486 3.920 1.00 0.00 A ATOM 695 HN SER A 43 -11.274 -4.953 3.944 1.00 0.00 A ATOM 696 HA SER A 43 -13.029 -6.796 5.124 1.00 0.00 A ATOM 697 HB2 SER A 43 -11.336 -6.898 3.016 1.00 0.00 A ATOM 698 HB1 SER A 43 -10.412 -7.830 4.194 1.00 0.00 A ATOM 699 HG SER A 43 -12.375 -9.083 4.498 1.00 0.00 A ATOM 700 N SER A 43 -11.764 -5.209 4.754 1.00 0.00 A ATOM 701 O SER A 43 -11.811 -7.854 7.104 1.00 0.00 A ATOM 702 OG SER A 43 -12.224 -8.612 3.675 1.00 0.00 A ATOM 703 C ARG A 44 -10.082 -5.872 9.088 1.00 0.00 A ATOM 704 CA ARG A 44 -9.460 -6.621 7.910 1.00 0.00 A ATOM 705 CB ARG A 44 -7.991 -6.224 7.757 1.00 0.00 A ATOM 706 CD ARG A 44 -6.089 -7.864 7.917 1.00 0.00 A ATOM 707 CG ARG A 44 -7.156 -7.258 7.019 1.00 0.00 A ATOM 708 CZ ARG A 44 -7.222 -9.753 9.023 1.00 0.00 A ATOM 709 HN ARG A 44 -9.838 -5.685 6.051 1.00 0.00 A ATOM 710 HA ARG A 44 -9.517 -7.682 8.105 1.00 0.00 A ATOM 711 HB2 ARG A 44 -7.937 -5.294 7.212 1.00 0.00 A ATOM 712 HB1 ARG A 44 -7.564 -6.081 8.739 1.00 0.00 A ATOM 713 HD2 ARG A 44 -5.515 -8.578 7.345 1.00 0.00 A ATOM 714 HD1 ARG A 44 -5.438 -7.075 8.265 1.00 0.00 A ATOM 715 HE ARG A 44 -6.646 -8.073 9.934 1.00 0.00 A ATOM 716 HG2 ARG A 44 -7.804 -8.046 6.667 1.00 0.00 A ATOM 717 HG1 ARG A 44 -6.675 -6.783 6.176 1.00 0.00 A ATOM 718 HH11 ARG A 44 -6.894 -10.015 7.045 1.00 0.00 A ATOM 719 HH12 ARG A 44 -7.689 -11.328 7.845 1.00 0.00 A ATOM 720 HH21 ARG A 44 -7.690 -9.800 10.991 1.00 0.00 A ATOM 721 HH22 ARG A 44 -8.141 -11.207 10.085 1.00 0.00 A ATOM 722 N ARG A 44 -10.187 -6.356 6.674 1.00 0.00 A ATOM 723 NE ARG A 44 -6.670 -8.543 9.074 1.00 0.00 A ATOM 724 NH1 ARG A 44 -7.272 -10.420 7.878 1.00 0.00 A ATOM 725 NH2 ARG A 44 -7.725 -10.299 10.124 1.00 0.00 A ATOM 726 O ARG A 44 -9.825 -6.199 10.247 1.00 0.00 A ATOM 727 C GLU A 45 -10.522 -3.328 10.667 1.00 0.00 A ATOM 728 CA GLU A 45 -11.552 -4.072 9.821 1.00 0.00 A ATOM 729 CB GLU A 45 -12.416 -4.967 10.712 1.00 0.00 A ATOM 730 CD GLU A 45 -14.849 -5.056 11.386 1.00 0.00 A ATOM 731 CG GLU A 45 -13.856 -5.084 10.241 1.00 0.00 A ATOM 732 HN GLU A 45 -11.065 -4.648 7.845 1.00 0.00 A ATOM 733 HA GLU A 45 -12.186 -3.347 9.331 1.00 0.00 A ATOM 734 HB2 GLU A 45 -11.985 -5.957 10.734 1.00 0.00 A ATOM 735 HB1 GLU A 45 -12.420 -4.564 11.714 1.00 0.00 A ATOM 736 HG2 GLU A 45 -14.072 -4.261 9.577 1.00 0.00 A ATOM 737 HG1 GLU A 45 -13.972 -6.017 9.706 1.00 0.00 A ATOM 738 N GLU A 45 -10.897 -4.864 8.785 1.00 0.00 A ATOM 739 O GLU A 45 -10.446 -3.515 11.882 1.00 0.00 A ATOM 740 OE1 GLU A 45 -14.942 -4.010 12.064 1.00 0.00 A ATOM 741 OE2 GLU A 45 -15.533 -6.077 11.605 1.00 0.00 A ATOM 742 C THR A 46 -8.420 -0.402 9.972 1.00 0.00 A ATOM 743 CA THR A 46 -8.705 -1.707 10.705 1.00 0.00 A ATOM 744 CB THR A 46 -7.396 -2.504 10.842 1.00 0.00 A ATOM 745 CG2 THR A 46 -6.885 -2.942 9.478 1.00 0.00 A ATOM 746 HN THR A 46 -9.841 -2.375 9.048 1.00 0.00 A ATOM 747 HA THR A 46 -9.071 -1.479 11.696 1.00 0.00 A ATOM 748 HB THR A 46 -7.588 -3.384 11.437 1.00 0.00 A ATOM 749 HG1 THR A 46 -6.116 -2.144 12.299 1.00 0.00 A ATOM 750 HG21 THR A 46 -6.488 -2.088 8.950 1.00 0.00 A ATOM 751 HG22 THR A 46 -7.696 -3.372 8.910 1.00 0.00 A ATOM 752 HG23 THR A 46 -6.105 -3.679 9.605 1.00 0.00 A ATOM 753 N THR A 46 -9.732 -2.481 10.016 1.00 0.00 A ATOM 754 O THR A 46 -8.613 -0.303 8.760 1.00 0.00 A ATOM 755 OG1 THR A 46 -6.402 -1.705 11.494 1.00 0.00 A ATOM 756 C PHE A 47 -6.153 2.202 10.247 1.00 0.00 A ATOM 757 CA PHE A 47 -7.644 1.901 10.135 1.00 0.00 A ATOM 758 CB PHE A 47 -8.451 2.999 10.830 1.00 0.00 A ATOM 759 CD1 PHE A 47 -8.894 2.161 13.153 1.00 0.00 A ATOM 760 CD2 PHE A 47 -7.385 3.987 12.876 1.00 0.00 A ATOM 761 CE1 PHE A 47 -8.703 2.206 14.521 1.00 0.00 A ATOM 762 CE2 PHE A 47 -7.188 4.037 14.242 1.00 0.00 A ATOM 763 CG PHE A 47 -8.240 3.051 12.315 1.00 0.00 A ATOM 764 CZ PHE A 47 -7.847 3.144 15.067 1.00 0.00 A ATOM 765 HN PHE A 47 -7.824 0.460 11.675 1.00 0.00 A ATOM 766 HA PHE A 47 -7.916 1.874 9.089 1.00 0.00 A ATOM 767 HB2 PHE A 47 -8.168 3.958 10.420 1.00 0.00 A ATOM 768 HB1 PHE A 47 -9.502 2.833 10.648 1.00 0.00 A ATOM 769 HD1 PHE A 47 -9.563 1.428 12.727 1.00 0.00 A ATOM 770 HD2 PHE A 47 -6.869 4.685 12.233 1.00 0.00 A ATOM 771 HE1 PHE A 47 -9.219 1.508 15.162 1.00 0.00 A ATOM 772 HE2 PHE A 47 -6.519 4.771 14.666 1.00 0.00 A ATOM 773 HZ PHE A 47 -7.695 3.181 16.135 1.00 0.00 A ATOM 774 N PHE A 47 -7.958 0.600 10.714 1.00 0.00 A ATOM 775 O PHE A 47 -5.751 3.357 10.379 1.00 0.00 A ATOM 776 C ILE A 48 -3.178 0.425 9.268 1.00 0.00 A ATOM 777 CA ILE A 48 -3.892 1.304 10.290 1.00 0.00 A ATOM 778 CB ILE A 48 -3.382 0.950 11.700 1.00 0.00 A ATOM 779 CD1 ILE A 48 -4.033 1.104 14.155 1.00 0.00 A ATOM 780 CG1 ILE A 48 -4.217 1.667 12.762 1.00 0.00 A ATOM 781 CG2 ILE A 48 -1.911 1.313 11.838 1.00 0.00 A ATOM 782 HN ILE A 48 -5.719 0.256 10.089 1.00 0.00 A ATOM 783 HA ILE A 48 -3.651 2.338 10.092 1.00 0.00 A ATOM 784 HB ILE A 48 -3.478 -0.117 11.835 1.00 0.00 A ATOM 785 HD11 ILE A 48 -4.921 0.560 14.443 1.00 0.00 A ATOM 786 HD12 ILE A 48 -3.865 1.913 14.851 1.00 0.00 A ATOM 787 HD13 ILE A 48 -3.184 0.438 14.166 1.00 0.00 A ATOM 788 HG12 ILE A 48 -3.937 2.709 12.787 1.00 0.00 A ATOM 789 HG11 ILE A 48 -5.262 1.585 12.505 1.00 0.00 A ATOM 790 HG21 ILE A 48 -1.501 0.829 12.712 1.00 0.00 A ATOM 791 HG22 ILE A 48 -1.813 2.384 11.941 1.00 0.00 A ATOM 792 HG23 ILE A 48 -1.375 0.984 10.959 1.00 0.00 A ATOM 793 N ILE A 48 -5.338 1.153 10.194 1.00 0.00 A ATOM 794 O ILE A 48 -3.219 -0.801 9.354 1.00 0.00 A ATOM 795 C ILE A 49 -0.332 0.180 7.622 1.00 0.00 A ATOM 796 CA ILE A 49 -1.804 0.338 7.261 1.00 0.00 A ATOM 797 CB ILE A 49 -1.915 1.051 5.899 1.00 0.00 A ATOM 798 CD1 ILE A 49 -3.562 2.134 4.291 1.00 0.00 A ATOM 799 CG1 ILE A 49 -3.374 1.396 5.597 1.00 0.00 A ATOM 800 CG2 ILE A 49 -1.329 0.180 4.797 1.00 0.00 A ATOM 801 HN ILE A 49 -2.531 2.042 8.286 1.00 0.00 A ATOM 802 HA ILE A 49 -2.249 -0.642 7.168 1.00 0.00 A ATOM 803 HB ILE A 49 -1.339 1.963 5.948 1.00 0.00 A ATOM 804 HD11 ILE A 49 -2.628 2.587 3.994 1.00 0.00 A ATOM 805 HD12 ILE A 49 -4.312 2.901 4.414 1.00 0.00 A ATOM 806 HD13 ILE A 49 -3.883 1.439 3.528 1.00 0.00 A ATOM 807 HG12 ILE A 49 -3.951 0.485 5.549 1.00 0.00 A ATOM 808 HG11 ILE A 49 -3.762 2.020 6.390 1.00 0.00 A ATOM 809 HG21 ILE A 49 -1.910 0.304 3.895 1.00 0.00 A ATOM 810 HG22 ILE A 49 -1.358 -0.855 5.104 1.00 0.00 A ATOM 811 HG23 ILE A 49 -0.308 0.473 4.611 1.00 0.00 A ATOM 812 N ILE A 49 -2.526 1.062 8.301 1.00 0.00 A ATOM 813 O ILE A 49 0.477 1.076 7.380 1.00 0.00 A ATOM 814 C ASP A 50 2.062 -2.172 7.588 1.00 0.00 A ATOM 815 CA ASP A 50 1.388 -1.244 8.593 1.00 0.00 A ATOM 816 CB ASP A 50 1.424 -1.868 9.990 1.00 0.00 A ATOM 817 CG ASP A 50 2.689 -1.514 10.750 1.00 0.00 A ATOM 818 HN ASP A 50 -0.679 -1.642 8.366 1.00 0.00 A ATOM 819 HA ASP A 50 1.923 -0.306 8.614 1.00 0.00 A ATOM 820 HB2 ASP A 50 0.576 -1.516 10.557 1.00 0.00 A ATOM 821 HB1 ASP A 50 1.369 -2.942 9.898 1.00 0.00 A ATOM 822 N ASP A 50 0.011 -0.966 8.200 1.00 0.00 A ATOM 823 O ASP A 50 1.436 -2.621 6.628 1.00 0.00 A ATOM 824 OD1 ASP A 50 3.339 -0.512 10.386 1.00 0.00 A ATOM 825 OD2 ASP A 50 3.027 -2.239 11.709 1.00 0.00 A ATOM 826 C ASP A 51 3.408 -4.680 6.766 1.00 0.00 A ATOM 827 CA ASP A 51 4.100 -3.330 6.923 1.00 0.00 A ATOM 828 CB ASP A 51 5.519 -3.530 7.461 1.00 0.00 A ATOM 829 CG ASP A 51 6.548 -3.628 6.352 1.00 0.00 A ATOM 830 HN ASP A 51 3.787 -2.066 8.594 1.00 0.00 A ATOM 831 HA ASP A 51 4.155 -2.852 5.958 1.00 0.00 A ATOM 832 HB2 ASP A 51 5.779 -2.695 8.095 1.00 0.00 A ATOM 833 HB1 ASP A 51 5.552 -4.441 8.040 1.00 0.00 A ATOM 834 N ASP A 51 3.341 -2.455 7.813 1.00 0.00 A ATOM 835 O ASP A 51 3.446 -5.288 5.695 1.00 0.00 A ATOM 836 OD1 ASP A 51 6.264 -3.149 5.234 1.00 0.00 A ATOM 837 OD2 ASP A 51 7.638 -4.183 6.602 1.00 0.00 A ATOM 838 C GLU A 52 0.938 -6.403 6.802 1.00 0.00 A ATOM 839 CA GLU A 52 2.075 -6.423 7.818 1.00 0.00 A ATOM 840 CB GLU A 52 1.527 -6.750 9.208 1.00 0.00 A ATOM 841 CD GLU A 52 0.329 -8.745 10.195 1.00 0.00 A ATOM 842 CG GLU A 52 1.605 -8.228 9.562 1.00 0.00 A ATOM 843 HN GLU A 52 2.781 -4.617 8.664 1.00 0.00 A ATOM 844 HA GLU A 52 2.785 -7.187 7.532 1.00 0.00 A ATOM 845 HB2 GLU A 52 2.091 -6.198 9.945 1.00 0.00 A ATOM 846 HB1 GLU A 52 0.493 -6.446 9.256 1.00 0.00 A ATOM 847 HG2 GLU A 52 1.794 -8.790 8.660 1.00 0.00 A ATOM 848 HG1 GLU A 52 2.421 -8.375 10.255 1.00 0.00 A ATOM 849 N GLU A 52 2.776 -5.146 7.839 1.00 0.00 A ATOM 850 O GLU A 52 0.711 -7.381 6.090 1.00 0.00 A ATOM 851 OE1 GLU A 52 -0.763 -8.313 9.770 1.00 0.00 A ATOM 852 OE2 GLU A 52 0.421 -9.581 11.118 1.00 0.00 A ATOM 853 C ILE A 53 -0.385 -4.962 4.380 1.00 0.00 A ATOM 854 CA ILE A 53 -0.885 -5.131 5.811 1.00 0.00 A ATOM 855 CB ILE A 53 -1.768 -3.924 6.181 1.00 0.00 A ATOM 856 CD1 ILE A 53 -2.995 -5.161 8.036 1.00 0.00 A ATOM 857 CG1 ILE A 53 -2.139 -3.969 7.663 1.00 0.00 A ATOM 858 CG2 ILE A 53 -3.020 -3.898 5.316 1.00 0.00 A ATOM 859 HN ILE A 53 0.458 -4.536 7.334 1.00 0.00 A ATOM 860 HA ILE A 53 -1.489 -6.025 5.867 1.00 0.00 A ATOM 861 HB ILE A 53 -1.206 -3.023 5.985 1.00 0.00 A ATOM 862 HD11 ILE A 53 -3.494 -5.535 7.155 1.00 0.00 A ATOM 863 HD12 ILE A 53 -3.730 -4.861 8.768 1.00 0.00 A ATOM 864 HD13 ILE A 53 -2.369 -5.938 8.452 1.00 0.00 A ATOM 865 HG12 ILE A 53 -1.234 -4.014 8.253 1.00 0.00 A ATOM 866 HG11 ILE A 53 -2.687 -3.074 7.918 1.00 0.00 A ATOM 867 HG21 ILE A 53 -3.240 -4.897 4.971 1.00 0.00 A ATOM 868 HG22 ILE A 53 -2.857 -3.251 4.466 1.00 0.00 A ATOM 869 HG23 ILE A 53 -3.850 -3.526 5.897 1.00 0.00 A ATOM 870 N ILE A 53 0.228 -5.282 6.740 1.00 0.00 A ATOM 871 O ILE A 53 -0.939 -5.540 3.445 1.00 0.00 A ATOM 872 C ALA A 54 1.714 -5.220 2.256 1.00 0.00 A ATOM 873 CA ALA A 54 1.243 -3.921 2.900 1.00 0.00 A ATOM 874 CB ALA A 54 2.394 -2.933 3.005 1.00 0.00 A ATOM 875 HN ALA A 54 1.065 -3.734 5.001 1.00 0.00 A ATOM 876 HA ALA A 54 0.477 -3.480 2.278 1.00 0.00 A ATOM 877 HB1 ALA A 54 2.025 -1.932 2.847 1.00 0.00 A ATOM 878 HB2 ALA A 54 3.137 -3.165 2.256 1.00 0.00 A ATOM 879 HB3 ALA A 54 2.839 -3.001 3.987 1.00 0.00 A ATOM 880 N ALA A 54 0.667 -4.166 4.216 1.00 0.00 A ATOM 881 O ALA A 54 1.560 -5.419 1.052 1.00 0.00 A ATOM 882 C ASN A 55 1.629 -8.281 2.147 1.00 0.00 A ATOM 883 CA ASN A 55 2.784 -7.383 2.579 1.00 0.00 A ATOM 884 CB ASN A 55 3.612 -8.081 3.659 1.00 0.00 A ATOM 885 CG ASN A 55 4.596 -9.078 3.079 1.00 0.00 A ATOM 886 HN ASN A 55 2.383 -5.886 4.021 1.00 0.00 A ATOM 887 HA ASN A 55 3.414 -7.190 1.724 1.00 0.00 A ATOM 888 HB2 ASN A 55 4.165 -7.340 4.216 1.00 0.00 A ATOM 889 HB1 ASN A 55 2.947 -8.608 4.329 1.00 0.00 A ATOM 890 HD21 ASN A 55 6.020 -7.691 3.052 1.00 0.00 A ATOM 891 HD22 ASN A 55 6.480 -9.249 2.466 1.00 0.00 A ATOM 892 N ASN A 55 2.289 -6.102 3.069 1.00 0.00 A ATOM 893 ND2 ASN A 55 5.823 -8.627 2.842 1.00 0.00 A ATOM 894 O ASN A 55 1.653 -8.860 1.060 1.00 0.00 A ATOM 895 OD1 ASN A 55 4.258 -10.238 2.846 1.00 0.00 A ATOM 896 C GLU A 56 -1.328 -8.654 1.529 1.00 0.00 A ATOM 897 CA GLU A 56 -0.545 -9.219 2.709 1.00 0.00 A ATOM 898 CB GLU A 56 -1.451 -9.316 3.938 1.00 0.00 A ATOM 899 CD GLU A 56 -2.033 -11.709 4.503 1.00 0.00 A ATOM 900 CG GLU A 56 -1.151 -10.518 4.821 1.00 0.00 A ATOM 901 HN GLU A 56 0.658 -7.906 3.853 1.00 0.00 A ATOM 902 HA GLU A 56 -0.193 -10.207 2.452 1.00 0.00 A ATOM 903 HB2 GLU A 56 -1.331 -8.423 4.532 1.00 0.00 A ATOM 904 HB1 GLU A 56 -2.477 -9.386 3.610 1.00 0.00 A ATOM 905 HG2 GLU A 56 -0.121 -10.806 4.677 1.00 0.00 A ATOM 906 HG1 GLU A 56 -1.305 -10.238 5.852 1.00 0.00 A ATOM 907 N GLU A 56 0.620 -8.392 3.003 1.00 0.00 A ATOM 908 O GLU A 56 -1.939 -9.397 0.762 1.00 0.00 A ATOM 909 OE1 GLU A 56 -3.139 -11.502 3.961 1.00 0.00 A ATOM 910 OE2 GLU A 56 -1.620 -12.851 4.799 1.00 0.00 A ATOM 911 C PHE A 57 -1.442 -7.080 -1.051 1.00 0.00 A ATOM 912 CA PHE A 57 -2.011 -6.666 0.302 1.00 0.00 A ATOM 913 CB PHE A 57 -1.923 -5.148 0.464 1.00 0.00 A ATOM 914 CD1 PHE A 57 -3.981 -4.644 -0.881 1.00 0.00 A ATOM 915 CD2 PHE A 57 -1.994 -3.412 -1.347 1.00 0.00 A ATOM 916 CE1 PHE A 57 -4.650 -3.946 -1.868 1.00 0.00 A ATOM 917 CE2 PHE A 57 -2.658 -2.709 -2.335 1.00 0.00 A ATOM 918 CG PHE A 57 -2.647 -4.385 -0.610 1.00 0.00 A ATOM 919 CZ PHE A 57 -3.988 -2.976 -2.595 1.00 0.00 A ATOM 920 HN PHE A 57 -0.800 -6.793 2.032 1.00 0.00 A ATOM 921 HA PHE A 57 -3.048 -6.965 0.349 1.00 0.00 A ATOM 922 HB2 PHE A 57 -2.350 -4.868 1.414 1.00 0.00 A ATOM 923 HB1 PHE A 57 -0.885 -4.850 0.440 1.00 0.00 A ATOM 924 HD1 PHE A 57 -4.501 -5.400 -0.312 1.00 0.00 A ATOM 925 HD2 PHE A 57 -0.954 -3.201 -1.144 1.00 0.00 A ATOM 926 HE1 PHE A 57 -5.690 -4.157 -2.070 1.00 0.00 A ATOM 927 HE2 PHE A 57 -2.137 -1.952 -2.903 1.00 0.00 A ATOM 928 HZ PHE A 57 -4.508 -2.429 -3.369 1.00 0.00 A ATOM 929 N PHE A 57 -1.304 -7.332 1.389 1.00 0.00 A ATOM 930 O PHE A 57 -2.138 -7.678 -1.872 1.00 0.00 A ATOM 931 C LEU A 58 0.421 -8.594 -2.804 1.00 0.00 A ATOM 932 CA LEU A 58 0.494 -7.094 -2.532 1.00 0.00 A ATOM 933 CB LEU A 58 1.954 -6.641 -2.497 1.00 0.00 A ATOM 934 CD1 LEU A 58 3.649 -4.822 -2.177 1.00 0.00 A ATOM 935 CD2 LEU A 58 1.402 -4.281 -3.131 1.00 0.00 A ATOM 936 CG LEU A 58 2.167 -5.165 -2.159 1.00 0.00 A ATOM 937 HN LEU A 58 0.331 -6.279 -0.585 1.00 0.00 A ATOM 938 HA LEU A 58 -0.016 -6.572 -3.327 1.00 0.00 A ATOM 939 HB2 LEU A 58 2.475 -7.238 -1.761 1.00 0.00 A ATOM 940 HB1 LEU A 58 2.392 -6.833 -3.464 1.00 0.00 A ATOM 941 HD11 LEU A 58 3.907 -4.387 -3.131 1.00 0.00 A ATOM 942 HD12 LEU A 58 4.228 -5.720 -2.022 1.00 0.00 A ATOM 943 HD13 LEU A 58 3.864 -4.114 -1.388 1.00 0.00 A ATOM 944 HD21 LEU A 58 0.356 -4.547 -3.115 1.00 0.00 A ATOM 945 HD22 LEU A 58 1.792 -4.420 -4.128 1.00 0.00 A ATOM 946 HD23 LEU A 58 1.514 -3.246 -2.842 1.00 0.00 A ATOM 947 HG LEU A 58 1.793 -4.973 -1.163 1.00 0.00 A ATOM 948 N LEU A 58 -0.172 -6.757 -1.278 1.00 0.00 A ATOM 949 O LEU A 58 0.381 -9.025 -3.956 1.00 0.00 A ATOM 950 C LYS A 59 -1.075 -11.283 -2.231 1.00 0.00 A ATOM 951 CA LYS A 59 0.335 -10.835 -1.857 1.00 0.00 A ATOM 952 CB LYS A 59 0.766 -11.499 -0.547 1.00 0.00 A ATOM 953 CD LYS A 59 2.329 -13.373 -1.147 1.00 0.00 A ATOM 954 CE LYS A 59 2.171 -13.353 -2.658 1.00 0.00 A ATOM 955 CG LYS A 59 2.208 -11.978 -0.556 1.00 0.00 A ATOM 956 HN LYS A 59 0.436 -8.981 -0.842 1.00 0.00 A ATOM 957 HA LYS A 59 1.014 -11.132 -2.642 1.00 0.00 A ATOM 958 HB2 LYS A 59 0.650 -10.789 0.257 1.00 0.00 A ATOM 959 HB1 LYS A 59 0.127 -12.350 -0.360 1.00 0.00 A ATOM 960 HD2 LYS A 59 3.300 -13.775 -0.902 1.00 0.00 A ATOM 961 HD1 LYS A 59 1.559 -14.001 -0.722 1.00 0.00 A ATOM 962 HE2 LYS A 59 1.119 -13.295 -2.897 1.00 0.00 A ATOM 963 HE1 LYS A 59 2.677 -12.482 -3.048 1.00 0.00 A ATOM 964 HG2 LYS A 59 2.802 -11.296 -1.146 1.00 0.00 A ATOM 965 HG1 LYS A 59 2.577 -11.994 0.460 1.00 0.00 A ATOM 966 HZ1 LYS A 59 2.073 -15.363 -3.217 1.00 0.00 A ATOM 967 HZ2 LYS A 59 3.631 -14.836 -2.822 1.00 0.00 A ATOM 968 HZ3 LYS A 59 2.938 -14.393 -4.299 1.00 0.00 A ATOM 969 N LYS A 59 0.402 -9.384 -1.735 1.00 0.00 A ATOM 970 NZ LYS A 59 2.743 -14.570 -3.294 1.00 0.00 A ATOM 971 O LYS A 59 -1.255 -12.306 -2.894 1.00 0.00 A ATOM 972 C SER A 60 -3.829 -10.435 -3.517 1.00 0.00 A ATOM 973 CA SER A 60 -3.464 -10.834 -2.092 1.00 0.00 A ATOM 974 CB SER A 60 -4.388 -10.129 -1.097 1.00 0.00 A ATOM 975 HN SER A 60 -1.863 -9.714 -1.277 1.00 0.00 A ATOM 976 HA SER A 60 -3.586 -11.902 -1.988 1.00 0.00 A ATOM 977 HB2 SER A 60 -3.909 -9.229 -0.741 1.00 0.00 A ATOM 978 HB1 SER A 60 -5.314 -9.874 -1.590 1.00 0.00 A ATOM 979 HG SER A 60 -3.854 -11.269 0.405 1.00 0.00 A ATOM 980 N SER A 60 -2.070 -10.515 -1.802 1.00 0.00 A ATOM 981 O SER A 60 -4.361 -11.241 -4.281 1.00 0.00 A ATOM 982 OG SER A 60 -4.675 -10.962 0.013 1.00 0.00 A ATOM 983 C ILE A 61 -3.072 -9.445 -6.271 1.00 0.00 A ATOM 984 CA ILE A 61 -3.846 -8.680 -5.202 1.00 0.00 A ATOM 985 CB ILE A 61 -3.518 -7.179 -5.322 1.00 0.00 A ATOM 986 CD1 ILE A 61 -1.529 -5.607 -5.561 1.00 0.00 A ATOM 987 CG1 ILE A 61 -2.036 -6.929 -5.030 1.00 0.00 A ATOM 988 CG2 ILE A 61 -4.392 -6.368 -4.378 1.00 0.00 A ATOM 989 HN ILE A 61 -3.123 -8.589 -3.215 1.00 0.00 A ATOM 990 HA ILE A 61 -4.904 -8.810 -5.377 1.00 0.00 A ATOM 991 HB ILE A 61 -3.735 -6.865 -6.332 1.00 0.00 A ATOM 992 HD11 ILE A 61 -2.108 -4.801 -5.135 1.00 0.00 A ATOM 993 HD12 ILE A 61 -1.627 -5.590 -6.637 1.00 0.00 A ATOM 994 HD13 ILE A 61 -0.491 -5.485 -5.291 1.00 0.00 A ATOM 995 HG12 ILE A 61 -1.881 -6.937 -3.961 1.00 0.00 A ATOM 996 HG11 ILE A 61 -1.449 -7.716 -5.480 1.00 0.00 A ATOM 997 HG21 ILE A 61 -4.709 -6.992 -3.555 1.00 0.00 A ATOM 998 HG22 ILE A 61 -5.261 -6.008 -4.912 1.00 0.00 A ATOM 999 HG23 ILE A 61 -3.831 -5.529 -3.997 1.00 0.00 A ATOM 1000 N ILE A 61 -3.545 -9.185 -3.868 1.00 0.00 A ATOM 1001 O ILE A 61 -3.518 -9.556 -7.414 1.00 0.00 A ATOM 1002 C GLY A 62 -0.070 -9.848 -7.530 1.00 0.00 A ATOM 1003 CA GLY A 62 -1.096 -10.719 -6.834 1.00 0.00 A ATOM 1004 HN GLY A 62 -1.606 -9.852 -4.971 1.00 0.00 A ATOM 1005 HA2 GLY A 62 -0.583 -11.506 -6.301 1.00 0.00 A ATOM 1006 HA1 GLY A 62 -1.740 -11.163 -7.578 1.00 0.00 A ATOM 1007 N GLY A 62 -1.911 -9.972 -5.893 1.00 0.00 A ATOM 1008 O GLY A 62 0.070 -9.900 -8.752 1.00 0.00 A ATOM 1009 C ALA A 63 3.041 -8.465 -6.705 1.00 0.00 A ATOM 1010 CA ALA A 63 1.669 -8.161 -7.300 1.00 0.00 A ATOM 1011 CB ALA A 63 1.293 -6.708 -7.050 1.00 0.00 A ATOM 1012 HN ALA A 63 0.491 -9.052 -5.784 1.00 0.00 A ATOM 1013 HA ALA A 63 1.709 -8.318 -8.368 1.00 0.00 A ATOM 1014 HB1 ALA A 63 1.704 -6.090 -7.834 1.00 0.00 A ATOM 1015 HB2 ALA A 63 1.692 -6.392 -6.097 1.00 0.00 A ATOM 1016 HB3 ALA A 63 0.218 -6.610 -7.040 1.00 0.00 A ATOM 1017 N ALA A 63 0.650 -9.047 -6.751 1.00 0.00 A ATOM 1018 O ALA A 63 3.146 -9.136 -5.678 1.00 0.00 A ATOM 1019 C GLU A 64 5.776 -9.679 -6.846 1.00 0.00 A ATOM 1020 CA GLU A 64 5.451 -8.188 -6.892 1.00 0.00 A ATOM 1021 CB GLU A 64 5.647 -7.560 -5.508 1.00 0.00 A ATOM 1022 CD GLU A 64 5.462 -5.044 -5.618 1.00 0.00 A ATOM 1023 CG GLU A 64 6.394 -6.236 -5.543 1.00 0.00 A ATOM 1024 HN GLU A 64 3.938 -7.443 -8.170 1.00 0.00 A ATOM 1025 HA GLU A 64 6.118 -7.710 -7.592 1.00 0.00 A ATOM 1026 HB2 GLU A 64 4.678 -7.391 -5.064 1.00 0.00 A ATOM 1027 HB1 GLU A 64 6.203 -8.245 -4.887 1.00 0.00 A ATOM 1028 HG2 GLU A 64 6.991 -6.151 -4.647 1.00 0.00 A ATOM 1029 HG1 GLU A 64 7.040 -6.225 -6.407 1.00 0.00 A ATOM 1030 N GLU A 64 4.086 -7.969 -7.357 1.00 0.00 A ATOM 1031 O GLU A 64 6.445 -10.153 -5.928 1.00 0.00 A ATOM 1032 OE1 GLU A 64 4.278 -5.191 -5.251 1.00 0.00 A ATOM 1033 OE2 GLU A 64 5.918 -3.961 -6.045 1.00 0.00 A ATOM 1034 C VAL A 65 7.015 -12.150 -8.125 1.00 0.00 A ATOM 1035 CA VAL A 65 5.533 -11.849 -7.919 1.00 0.00 A ATOM 1036 CB VAL A 65 4.726 -12.493 -9.062 1.00 0.00 A ATOM 1037 CG1 VAL A 65 3.236 -12.430 -8.764 1.00 0.00 A ATOM 1038 CG2 VAL A 65 5.042 -11.816 -10.388 1.00 0.00 A ATOM 1039 HN VAL A 65 4.769 -9.978 -8.546 1.00 0.00 A ATOM 1040 HA VAL A 65 5.212 -12.290 -6.986 1.00 0.00 A ATOM 1041 HB VAL A 65 5.011 -13.533 -9.136 1.00 0.00 A ATOM 1042 HG11 VAL A 65 2.689 -12.923 -9.555 1.00 0.00 A ATOM 1043 HG12 VAL A 65 2.924 -11.398 -8.701 1.00 0.00 A ATOM 1044 HG13 VAL A 65 3.035 -12.926 -7.825 1.00 0.00 A ATOM 1045 HG21 VAL A 65 4.137 -11.718 -10.968 1.00 0.00 A ATOM 1046 HG22 VAL A 65 5.757 -12.414 -10.934 1.00 0.00 A ATOM 1047 HG23 VAL A 65 5.459 -10.838 -10.202 1.00 0.00 A ATOM 1048 N VAL A 65 5.295 -10.413 -7.843 1.00 0.00 A ATOM 1049 O VAL A 65 7.453 -12.427 -9.240 1.00 0.00 A ATOM 1050 C GLU A 66 9.664 -13.183 -5.899 1.00 0.00 A ATOM 1051 CA GLU A 66 9.212 -12.359 -7.100 1.00 0.00 A ATOM 1052 CB GLU A 66 9.994 -11.045 -7.156 1.00 0.00 A ATOM 1053 CD GLU A 66 10.312 -8.814 -8.296 1.00 0.00 A ATOM 1054 CG GLU A 66 9.461 -10.063 -8.187 1.00 0.00 A ATOM 1055 HN GLU A 66 7.372 -11.866 -6.178 1.00 0.00 A ATOM 1056 HA GLU A 66 9.406 -12.921 -8.002 1.00 0.00 A ATOM 1057 HB2 GLU A 66 9.951 -10.574 -6.186 1.00 0.00 A ATOM 1058 HB1 GLU A 66 11.024 -11.263 -7.397 1.00 0.00 A ATOM 1059 HG2 GLU A 66 9.438 -10.549 -9.150 1.00 0.00 A ATOM 1060 HG1 GLU A 66 8.458 -9.776 -7.906 1.00 0.00 A ATOM 1061 N GLU A 66 7.779 -12.094 -7.040 1.00 0.00 A ATOM 1062 O GLU A 66 9.992 -12.637 -4.846 1.00 0.00 A ATOM 1063 OE1 GLU A 66 10.820 -8.349 -7.253 1.00 0.00 A ATOM 1064 OE2 GLU A 66 10.471 -8.300 -9.423 1.00 0.00 A ATOM 1065 C LEU A 67 11.257 -16.280 -5.440 1.00 0.00 A ATOM 1066 CA LEU A 67 10.089 -15.402 -4.994 1.00 0.00 A ATOM 1067 CB LEU A 67 8.914 -16.279 -4.557 1.00 0.00 A ATOM 1068 CD1 LEU A 67 7.298 -14.453 -3.979 1.00 0.00 A ATOM 1069 CD2 LEU A 67 7.045 -16.716 -2.946 1.00 0.00 A ATOM 1070 CG LEU A 67 8.032 -15.680 -3.461 1.00 0.00 A ATOM 1071 HN LEU A 67 9.405 -14.879 -6.926 1.00 0.00 A ATOM 1072 HA LEU A 67 10.408 -14.799 -4.157 1.00 0.00 A ATOM 1073 HB2 LEU A 67 8.297 -16.475 -5.422 1.00 0.00 A ATOM 1074 HB1 LEU A 67 9.306 -17.219 -4.198 1.00 0.00 A ATOM 1075 HD11 LEU A 67 7.891 -13.570 -3.784 1.00 0.00 A ATOM 1076 HD12 LEU A 67 6.346 -14.364 -3.477 1.00 0.00 A ATOM 1077 HD13 LEU A 67 7.137 -14.551 -5.042 1.00 0.00 A ATOM 1078 HD21 LEU A 67 7.427 -17.707 -3.144 1.00 0.00 A ATOM 1079 HD22 LEU A 67 6.096 -16.590 -3.448 1.00 0.00 A ATOM 1080 HD23 LEU A 67 6.910 -16.588 -1.882 1.00 0.00 A ATOM 1081 HG LEU A 67 8.657 -15.371 -2.634 1.00 0.00 A ATOM 1082 N LEU A 67 9.678 -14.503 -6.065 1.00 0.00 A ATOM 1083 O LEU A 67 11.380 -16.613 -6.619 1.00 0.00 A ATOM 1084 C PRO A 68 12.894 -18.941 -5.159 1.00 0.00 A ATOM 1085 CA PRO A 68 13.293 -17.514 -4.800 1.00 0.00 A ATOM 1086 CB PRO A 68 14.097 -17.494 -3.498 1.00 0.00 A ATOM 1087 CD PRO A 68 12.060 -16.320 -3.066 1.00 0.00 A ATOM 1088 CG PRO A 68 13.091 -17.216 -2.436 1.00 0.00 A ATOM 1089 HA PRO A 68 13.887 -17.097 -5.600 1.00 0.00 A ATOM 1090 HB2 PRO A 68 14.574 -18.452 -3.351 1.00 0.00 A ATOM 1091 HB1 PRO A 68 14.845 -16.717 -3.544 1.00 0.00 A ATOM 1092 HD2 PRO A 68 11.080 -16.534 -2.666 1.00 0.00 A ATOM 1093 HD1 PRO A 68 12.316 -15.283 -2.911 1.00 0.00 A ATOM 1094 HG2 PRO A 68 12.637 -18.140 -2.111 1.00 0.00 A ATOM 1095 HG1 PRO A 68 13.564 -16.715 -1.604 1.00 0.00 A ATOM 1096 N PRO A 68 12.133 -16.671 -4.498 1.00 0.00 A ATOM 1097 O PRO A 68 13.593 -19.622 -5.909 1.00 0.00 A ATOM 1098 C GLN A 69 10.059 -20.698 -5.805 1.00 0.00 A ATOM 1099 CA GLN A 69 11.270 -20.734 -4.879 1.00 0.00 A ATOM 1100 CB GLN A 69 10.904 -21.430 -3.568 1.00 0.00 A ATOM 1101 CD GLN A 69 12.002 -23.533 -2.695 1.00 0.00 A ATOM 1102 CG GLN A 69 10.974 -22.948 -3.643 1.00 0.00 A ATOM 1103 HN GLN A 69 11.253 -18.797 -4.026 1.00 0.00 A ATOM 1104 HA GLN A 69 12.062 -21.289 -5.362 1.00 0.00 A ATOM 1105 HB2 GLN A 69 11.581 -21.098 -2.795 1.00 0.00 A ATOM 1106 HB1 GLN A 69 9.897 -21.151 -3.295 1.00 0.00 A ATOM 1107 HE21 GLN A 69 12.057 -25.216 -3.755 1.00 0.00 A ATOM 1108 HE22 GLN A 69 13.091 -25.166 -2.371 1.00 0.00 A ATOM 1109 HG2 GLN A 69 10.005 -23.353 -3.394 1.00 0.00 A ATOM 1110 HG1 GLN A 69 11.232 -23.233 -4.653 1.00 0.00 A ATOM 1111 N GLN A 69 11.765 -19.388 -4.616 1.00 0.00 A ATOM 1112 NE2 GLN A 69 12.427 -24.762 -2.968 1.00 0.00 A ATOM 1113 O GLN A 69 10.102 -21.215 -6.921 1.00 0.00 A ATOM 1114 OE1 GLN A 69 12.410 -22.890 -1.729 1.00 0.00 A ATOM 1115 C GLU A 70 7.209 -21.360 -6.461 1.00 0.00 A ATOM 1116 CA GLU A 70 7.754 -19.978 -6.117 1.00 0.00 A ATOM 1117 CB GLU A 70 8.012 -19.184 -7.398 1.00 0.00 A ATOM 1118 CD GLU A 70 6.207 -17.464 -7.800 1.00 0.00 A ATOM 1119 CG GLU A 70 6.745 -18.835 -8.162 1.00 0.00 A ATOM 1120 HN GLU A 70 9.007 -19.691 -4.434 1.00 0.00 A ATOM 1121 HA GLU A 70 7.023 -19.454 -5.520 1.00 0.00 A ATOM 1122 HB2 GLU A 70 8.518 -18.265 -7.143 1.00 0.00 A ATOM 1123 HB1 GLU A 70 8.648 -19.768 -8.048 1.00 0.00 A ATOM 1124 HG2 GLU A 70 6.961 -18.853 -9.219 1.00 0.00 A ATOM 1125 HG1 GLU A 70 5.990 -19.573 -7.936 1.00 0.00 A ATOM 1126 N GLU A 70 8.980 -20.083 -5.332 1.00 0.00 A ATOM 1127 O GLU A 70 7.606 -21.966 -7.455 1.00 0.00 A ATOM 1128 OE1 GLU A 70 7.020 -16.573 -7.482 1.00 0.00 A ATOM 1129 OE2 GLU A 70 4.970 -17.284 -7.836 1.00 0.00 A ATOM 1130 C ILE A 71 4.225 -23.039 -6.229 1.00 0.00 A ATOM 1131 CA ILE A 71 5.696 -23.165 -5.845 1.00 0.00 A ATOM 1132 CB ILE A 71 5.813 -24.050 -4.590 1.00 0.00 A ATOM 1133 CD1 ILE A 71 8.258 -24.608 -5.032 1.00 0.00 A ATOM 1134 CG1 ILE A 71 7.249 -24.035 -4.061 1.00 0.00 A ATOM 1135 CG2 ILE A 71 5.372 -25.472 -4.900 1.00 0.00 A ATOM 1136 HN ILE A 71 6.020 -21.324 -4.854 1.00 0.00 A ATOM 1137 HA ILE A 71 6.227 -23.647 -6.653 1.00 0.00 A ATOM 1138 HB ILE A 71 5.155 -23.652 -3.833 1.00 0.00 A ATOM 1139 HD11 ILE A 71 7.803 -24.707 -6.007 1.00 0.00 A ATOM 1140 HD12 ILE A 71 8.578 -25.581 -4.686 1.00 0.00 A ATOM 1141 HD13 ILE A 71 9.110 -23.950 -5.097 1.00 0.00 A ATOM 1142 HG12 ILE A 71 7.537 -23.017 -3.848 1.00 0.00 A ATOM 1143 HG11 ILE A 71 7.295 -24.615 -3.151 1.00 0.00 A ATOM 1144 HG21 ILE A 71 4.725 -25.467 -5.765 1.00 0.00 A ATOM 1145 HG22 ILE A 71 4.837 -25.876 -4.053 1.00 0.00 A ATOM 1146 HG23 ILE A 71 6.239 -26.082 -5.103 1.00 0.00 A ATOM 1147 N ILE A 71 6.296 -21.854 -5.629 1.00 0.00 A ATOM 1148 O ILE A 71 3.836 -23.358 -7.353 1.00 0.00 A ATOM 1149 C LYS A 72 1.363 -21.478 -4.484 1.00 0.00 A ATOM 1150 CA LYS A 72 1.982 -22.405 -5.526 1.00 0.00 A ATOM 1151 CB LYS A 72 1.277 -23.764 -5.503 1.00 0.00 A ATOM 1152 CD LYS A 72 1.112 -25.828 -6.927 1.00 0.00 A ATOM 1153 CE LYS A 72 1.506 -26.316 -8.312 1.00 0.00 A ATOM 1154 CG LYS A 72 0.976 -24.314 -6.888 1.00 0.00 A ATOM 1155 HN LYS A 72 3.780 -22.336 -4.410 1.00 0.00 A ATOM 1156 HA LYS A 72 1.859 -21.962 -6.503 1.00 0.00 A ATOM 1157 HB2 LYS A 72 1.904 -24.474 -4.986 1.00 0.00 A ATOM 1158 HB1 LYS A 72 0.343 -23.665 -4.969 1.00 0.00 A ATOM 1159 HD2 LYS A 72 1.871 -26.129 -6.222 1.00 0.00 A ATOM 1160 HD1 LYS A 72 0.166 -26.272 -6.654 1.00 0.00 A ATOM 1161 HE2 LYS A 72 0.826 -25.889 -9.037 1.00 0.00 A ATOM 1162 HE1 LYS A 72 2.511 -25.984 -8.524 1.00 0.00 A ATOM 1163 HG2 LYS A 72 -0.035 -24.047 -7.160 1.00 0.00 A ATOM 1164 HG1 LYS A 72 1.667 -23.880 -7.596 1.00 0.00 A ATOM 1165 HZ1 LYS A 72 0.736 -28.178 -7.761 1.00 0.00 A ATOM 1166 HZ2 LYS A 72 2.376 -28.209 -8.172 1.00 0.00 A ATOM 1167 HZ3 LYS A 72 1.204 -28.083 -9.383 1.00 0.00 A ATOM 1168 N LYS A 72 3.411 -22.572 -5.286 1.00 0.00 A ATOM 1169 NZ LYS A 72 1.452 -27.800 -8.414 1.00 0.00 A ATOM 1170 OT1 LYS A 72 1.515 -21.759 -3.277 1.00 0.00 A ATOM 1171 OT2 LYS A 72 0.731 -20.477 -4.885 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 12:38:07 AM GMT (wattos1)