NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
550010 |
2lqq   |
18325 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.222 3.655 14.523 1.00 0.00 A ATOM 2 CA MET A 1 9.174 4.421 15.844 1.00 0.00 A ATOM 3 CB MET A 1 10.579 4.578 16.431 1.00 0.00 A ATOM 4 CE MET A 1 10.332 8.060 18.718 1.00 0.00 A ATOM 5 CG MET A 1 10.654 5.545 17.601 1.00 0.00 A ATOM 6 HT1 MET A 1 7.302 3.753 16.420 1.00 0.00 A ATOM 7 HT2 MET A 1 8.240 4.322 17.692 1.00 0.00 A ATOM 8 HT3 MET A 1 8.586 2.832 17.011 1.00 0.00 A ATOM 9 HA MET A 1 8.777 5.404 15.634 1.00 0.00 A ATOM 10 HB2 MET A 1 10.927 3.613 16.770 1.00 0.00 A ATOM 11 HB1 MET A 1 11.238 4.935 15.653 1.00 0.00 A ATOM 12 HE1 MET A 1 10.079 9.103 18.601 1.00 0.00 A ATOM 13 HE2 MET A 1 11.358 7.974 19.046 1.00 0.00 A ATOM 14 HE3 MET A 1 9.678 7.615 19.454 1.00 0.00 A ATOM 15 HG2 MET A 1 10.017 5.184 18.393 1.00 0.00 A ATOM 16 HG1 MET A 1 11.673 5.590 17.954 1.00 0.00 A ATOM 17 N MET A 1 8.271 3.800 16.795 1.00 0.00 A ATOM 18 O MET A 1 10.043 3.960 13.656 1.00 0.00 A ATOM 19 SD MET A 1 10.124 7.214 17.150 1.00 0.00 A ATOM 20 C VAL A 2 7.551 2.798 12.038 1.00 0.00 A ATOM 21 CA VAL A 2 8.304 1.955 13.083 1.00 0.00 A ATOM 22 CB VAL A 2 7.743 0.486 13.213 1.00 0.00 A ATOM 23 CG1 VAL A 2 6.311 0.429 13.742 1.00 0.00 A ATOM 24 CG2 VAL A 2 7.871 -0.271 11.897 1.00 0.00 A ATOM 25 HN VAL A 2 7.711 2.403 15.044 1.00 0.00 A ATOM 26 HA VAL A 2 9.334 1.915 12.753 1.00 0.00 A ATOM 27 HB VAL A 2 8.361 -0.020 13.942 1.00 0.00 A ATOM 28 HG11 VAL A 2 6.270 0.883 14.719 1.00 0.00 A ATOM 29 HG12 VAL A 2 5.989 -0.601 13.808 1.00 0.00 A ATOM 30 HG13 VAL A 2 5.660 0.966 13.067 1.00 0.00 A ATOM 31 HG21 VAL A 2 7.475 -1.267 12.010 1.00 0.00 A ATOM 32 HG22 VAL A 2 8.913 -0.330 11.616 1.00 0.00 A ATOM 33 HG23 VAL A 2 7.321 0.252 11.127 1.00 0.00 A ATOM 34 N VAL A 2 8.341 2.667 14.342 1.00 0.00 A ATOM 35 O VAL A 2 6.322 2.912 12.052 1.00 0.00 A ATOM 36 C THR A 3 7.111 3.627 9.064 1.00 0.00 A ATOM 37 CA THR A 3 7.783 4.362 10.227 1.00 0.00 A ATOM 38 CB THR A 3 8.903 5.293 9.721 1.00 0.00 A ATOM 39 CG2 THR A 3 8.329 6.429 8.873 1.00 0.00 A ATOM 40 HN THR A 3 9.281 3.349 11.254 1.00 0.00 A ATOM 41 HA THR A 3 7.041 4.973 10.718 1.00 0.00 A ATOM 42 HB THR A 3 9.605 4.714 9.139 1.00 0.00 A ATOM 43 HG1 THR A 3 10.504 5.982 10.642 1.00 0.00 A ATOM 44 HG21 THR A 3 7.640 7.011 9.470 1.00 0.00 A ATOM 45 HG22 THR A 3 7.808 6.015 8.023 1.00 0.00 A ATOM 46 HG23 THR A 3 9.131 7.065 8.531 1.00 0.00 A ATOM 47 N THR A 3 8.309 3.454 11.208 1.00 0.00 A ATOM 48 O THR A 3 7.769 3.007 8.222 1.00 0.00 A ATOM 49 OG1 THR A 3 9.577 5.855 10.874 1.00 0.00 A ATOM 50 C ALA A 4 4.905 4.091 6.884 1.00 0.00 A ATOM 51 CA ALA A 4 5.021 3.090 8.018 1.00 0.00 A ATOM 52 CB ALA A 4 3.649 2.713 8.551 1.00 0.00 A ATOM 53 HN ALA A 4 5.346 4.133 9.796 1.00 0.00 A ATOM 54 HA ALA A 4 5.518 2.201 7.665 1.00 0.00 A ATOM 55 HB1 ALA A 4 3.759 1.995 9.349 1.00 0.00 A ATOM 56 HB2 ALA A 4 3.060 2.281 7.757 1.00 0.00 A ATOM 57 HB3 ALA A 4 3.152 3.595 8.927 1.00 0.00 A ATOM 58 N ALA A 4 5.805 3.672 9.061 1.00 0.00 A ATOM 59 O ALA A 4 4.122 5.037 6.957 1.00 0.00 A ATOM 60 C ALA A 5 4.734 4.498 3.674 1.00 0.00 A ATOM 61 CA ALA A 5 5.769 4.832 4.743 1.00 0.00 A ATOM 62 CB ALA A 5 7.169 4.841 4.146 1.00 0.00 A ATOM 63 HN ALA A 5 6.303 3.122 5.885 1.00 0.00 A ATOM 64 HA ALA A 5 5.563 5.820 5.126 1.00 0.00 A ATOM 65 HB1 ALA A 5 7.222 5.588 3.367 1.00 0.00 A ATOM 66 HB2 ALA A 5 7.389 3.869 3.730 1.00 0.00 A ATOM 67 HB3 ALA A 5 7.887 5.076 4.919 1.00 0.00 A ATOM 68 N ALA A 5 5.712 3.904 5.866 1.00 0.00 A ATOM 69 O ALA A 5 4.625 5.197 2.651 1.00 0.00 A ATOM 70 C LEU A 6 1.624 3.258 3.527 1.00 0.00 A ATOM 71 CA LEU A 6 2.980 3.037 2.958 1.00 0.00 A ATOM 72 CB LEU A 6 3.087 1.554 2.644 1.00 0.00 A ATOM 73 CD1 LEU A 6 4.275 -0.417 1.803 1.00 0.00 A ATOM 74 CD2 LEU A 6 4.903 1.824 0.984 1.00 0.00 A ATOM 75 CG LEU A 6 4.417 1.035 2.165 1.00 0.00 A ATOM 76 HN LEU A 6 4.083 2.955 4.738 1.00 0.00 A ATOM 77 HA LEU A 6 3.094 3.590 2.039 1.00 0.00 A ATOM 78 HB2 LEU A 6 2.817 1.001 3.531 1.00 0.00 A ATOM 79 HB1 LEU A 6 2.355 1.336 1.881 1.00 0.00 A ATOM 80 HD11 LEU A 6 5.227 -0.791 1.453 1.00 0.00 A ATOM 81 HD12 LEU A 6 3.535 -0.526 1.024 1.00 0.00 A ATOM 82 HD13 LEU A 6 3.970 -0.978 2.673 1.00 0.00 A ATOM 83 HD21 LEU A 6 5.042 2.855 1.272 1.00 0.00 A ATOM 84 HD22 LEU A 6 4.176 1.764 0.189 1.00 0.00 A ATOM 85 HD23 LEU A 6 5.845 1.418 0.641 1.00 0.00 A ATOM 86 HG LEU A 6 5.142 1.118 2.961 1.00 0.00 A ATOM 87 N LEU A 6 3.982 3.453 3.901 1.00 0.00 A ATOM 88 O LEU A 6 1.348 2.842 4.644 1.00 0.00 A ATOM 89 C THR A 7 -1.362 3.061 2.314 1.00 0.00 A ATOM 90 CA THR A 7 -0.559 4.041 3.170 1.00 0.00 A ATOM 91 CB THR A 7 -1.011 5.481 2.903 1.00 0.00 A ATOM 92 CG2 THR A 7 -2.391 5.737 3.478 1.00 0.00 A ATOM 93 HN THR A 7 1.078 4.302 1.944 1.00 0.00 A ATOM 94 HA THR A 7 -0.670 3.807 4.219 1.00 0.00 A ATOM 95 HB THR A 7 -1.025 5.653 1.837 1.00 0.00 A ATOM 96 HG1 THR A 7 0.523 5.849 4.064 1.00 0.00 A ATOM 97 HG21 THR A 7 -2.684 6.757 3.284 1.00 0.00 A ATOM 98 HG22 THR A 7 -2.367 5.562 4.543 1.00 0.00 A ATOM 99 HG23 THR A 7 -3.103 5.063 3.022 1.00 0.00 A ATOM 100 N THR A 7 0.796 3.895 2.795 1.00 0.00 A ATOM 101 O THR A 7 -1.493 3.251 1.104 1.00 0.00 A ATOM 102 OG1 THR A 7 -0.072 6.379 3.518 1.00 0.00 A ATOM 103 C ILE A 8 -4.019 1.061 2.505 1.00 0.00 A ATOM 104 CA ILE A 8 -2.552 0.983 2.193 1.00 0.00 A ATOM 105 CB ILE A 8 -2.006 -0.450 2.496 1.00 0.00 A ATOM 106 CD1 ILE A 8 0.055 -1.934 2.277 1.00 0.00 A ATOM 107 CG1 ILE A 8 -0.544 -0.564 2.057 1.00 0.00 A ATOM 108 CG2 ILE A 8 -2.859 -1.532 1.818 1.00 0.00 A ATOM 109 HN ILE A 8 -1.764 1.941 3.896 1.00 0.00 A ATOM 110 HA ILE A 8 -2.419 1.187 1.140 1.00 0.00 A ATOM 111 HB ILE A 8 -2.060 -0.605 3.564 1.00 0.00 A ATOM 112 HD11 ILE A 8 0.031 -2.171 3.330 1.00 0.00 A ATOM 113 HD12 ILE A 8 1.076 -1.942 1.926 1.00 0.00 A ATOM 114 HD13 ILE A 8 -0.517 -2.670 1.731 1.00 0.00 A ATOM 115 HG12 ILE A 8 -0.478 -0.346 1.002 1.00 0.00 A ATOM 116 HG11 ILE A 8 0.048 0.154 2.604 1.00 0.00 A ATOM 117 HG21 ILE A 8 -3.875 -1.438 2.172 1.00 0.00 A ATOM 118 HG22 ILE A 8 -2.479 -2.510 2.079 1.00 0.00 A ATOM 119 HG23 ILE A 8 -2.834 -1.417 0.744 1.00 0.00 A ATOM 120 N ILE A 8 -1.843 2.011 2.918 1.00 0.00 A ATOM 121 O ILE A 8 -4.413 1.201 3.654 1.00 0.00 A ATOM 122 C TYR A 9 -6.755 -0.330 1.884 1.00 0.00 A ATOM 123 CA TYR A 9 -6.216 1.073 1.648 1.00 0.00 A ATOM 124 CB TYR A 9 -6.819 1.771 0.416 1.00 0.00 A ATOM 125 CD1 TYR A 9 -5.117 3.489 -0.363 1.00 0.00 A ATOM 126 CD2 TYR A 9 -7.030 4.274 0.808 1.00 0.00 A ATOM 127 CE1 TYR A 9 -4.630 4.769 -0.458 1.00 0.00 A ATOM 128 CE2 TYR A 9 -6.553 5.571 0.706 1.00 0.00 A ATOM 129 CG TYR A 9 -6.320 3.211 0.273 1.00 0.00 A ATOM 130 CZ TYR A 9 -5.346 5.807 0.075 1.00 0.00 A ATOM 131 HN TYR A 9 -4.429 0.903 0.598 1.00 0.00 A ATOM 132 HA TYR A 9 -6.414 1.667 2.524 1.00 0.00 A ATOM 133 HB2 TYR A 9 -6.520 1.226 -0.468 1.00 0.00 A ATOM 134 HB1 TYR A 9 -7.893 1.784 0.476 1.00 0.00 A ATOM 135 HD1 TYR A 9 -4.550 2.672 -0.784 1.00 0.00 A ATOM 136 HD2 TYR A 9 -7.971 4.082 1.300 1.00 0.00 A ATOM 137 HE1 TYR A 9 -3.692 4.955 -0.959 1.00 0.00 A ATOM 138 HE2 TYR A 9 -7.119 6.390 1.127 1.00 0.00 A ATOM 139 HH TYR A 9 -5.169 7.563 0.773 1.00 0.00 A ATOM 140 N TYR A 9 -4.806 1.010 1.499 1.00 0.00 A ATOM 141 O TYR A 9 -6.385 -1.256 1.178 1.00 0.00 A ATOM 142 OH TYR A 9 -4.851 7.090 -0.010 1.00 0.00 A ATOM 143 C THR A 10 -9.531 -1.683 3.746 1.00 0.00 A ATOM 144 CA THR A 10 -8.084 -1.795 3.273 1.00 0.00 A ATOM 145 CB THR A 10 -7.249 -2.486 4.380 1.00 0.00 A ATOM 146 CG2 THR A 10 -5.919 -3.019 3.857 1.00 0.00 A ATOM 147 HN THR A 10 -7.783 0.233 3.531 1.00 0.00 A ATOM 148 HA THR A 10 -8.051 -2.414 2.388 1.00 0.00 A ATOM 149 HB THR A 10 -7.845 -3.312 4.737 1.00 0.00 A ATOM 150 HG1 THR A 10 -6.632 -2.065 6.202 1.00 0.00 A ATOM 151 HG21 THR A 10 -6.099 -3.738 3.072 1.00 0.00 A ATOM 152 HG22 THR A 10 -5.380 -3.494 4.666 1.00 0.00 A ATOM 153 HG23 THR A 10 -5.335 -2.199 3.470 1.00 0.00 A ATOM 154 N THR A 10 -7.541 -0.500 2.931 1.00 0.00 A ATOM 155 O THR A 10 -10.007 -0.586 4.060 1.00 0.00 A ATOM 156 OG1 THR A 10 -7.019 -1.575 5.462 1.00 0.00 A ATOM 157 C THR A 11 -11.693 -4.325 4.886 1.00 0.00 A ATOM 158 CA THR A 11 -11.566 -2.948 4.250 1.00 0.00 A ATOM 159 CB THR A 11 -12.574 -2.883 3.085 1.00 0.00 A ATOM 160 CG2 THR A 11 -12.982 -1.471 2.726 1.00 0.00 A ATOM 161 HN THR A 11 -9.813 -3.639 3.432 1.00 0.00 A ATOM 162 HA THR A 11 -11.783 -2.168 4.963 1.00 0.00 A ATOM 163 HB THR A 11 -13.445 -3.433 3.411 1.00 0.00 A ATOM 164 HG1 THR A 11 -12.488 -3.275 1.142 1.00 0.00 A ATOM 165 HG21 THR A 11 -13.654 -1.528 1.881 1.00 0.00 A ATOM 166 HG22 THR A 11 -12.117 -0.873 2.483 1.00 0.00 A ATOM 167 HG23 THR A 11 -13.516 -1.048 3.563 1.00 0.00 A ATOM 168 N THR A 11 -10.213 -2.809 3.765 1.00 0.00 A ATOM 169 O THR A 11 -10.809 -5.181 4.697 1.00 0.00 A ATOM 170 OG1 THR A 11 -12.042 -3.564 1.944 1.00 0.00 A ATOM 171 C SER A 12 -13.538 -6.734 5.021 1.00 0.00 A ATOM 172 CA SER A 12 -13.032 -5.861 6.167 1.00 0.00 A ATOM 173 CB SER A 12 -14.075 -5.773 7.302 1.00 0.00 A ATOM 174 HN SER A 12 -13.376 -3.814 5.865 1.00 0.00 A ATOM 175 HA SER A 12 -12.108 -6.271 6.546 1.00 0.00 A ATOM 176 HB2 SER A 12 -13.750 -5.043 8.027 1.00 0.00 A ATOM 177 HB1 SER A 12 -15.023 -5.463 6.888 1.00 0.00 A ATOM 178 HG SER A 12 -13.632 -7.675 7.616 1.00 0.00 A ATOM 179 N SER A 12 -12.759 -4.554 5.630 1.00 0.00 A ATOM 180 O SER A 12 -13.438 -7.955 5.060 1.00 0.00 A ATOM 181 OG SER A 12 -14.256 -7.027 7.972 1.00 0.00 A ATOM 182 C TRP A 13 -13.304 -7.021 1.933 1.00 0.00 A ATOM 183 CA TRP A 13 -14.528 -6.731 2.786 1.00 0.00 A ATOM 184 CB TRP A 13 -15.484 -5.805 1.998 1.00 0.00 A ATOM 185 CD1 TRP A 13 -17.049 -5.371 3.974 1.00 0.00 A ATOM 186 CD2 TRP A 13 -16.699 -3.581 2.695 1.00 0.00 A ATOM 187 CE2 TRP A 13 -17.561 -3.221 3.746 1.00 0.00 A ATOM 188 CE3 TRP A 13 -16.339 -2.611 1.755 1.00 0.00 A ATOM 189 CG TRP A 13 -16.378 -4.967 2.870 1.00 0.00 A ATOM 190 CH2 TRP A 13 -17.698 -1.005 2.954 1.00 0.00 A ATOM 191 CZ2 TRP A 13 -18.067 -1.931 3.889 1.00 0.00 A ATOM 192 CZ3 TRP A 13 -16.843 -1.333 1.894 1.00 0.00 A ATOM 193 HN TRP A 13 -14.072 -5.094 4.028 1.00 0.00 A ATOM 194 HA TRP A 13 -15.038 -7.635 3.083 1.00 0.00 A ATOM 195 HB2 TRP A 13 -14.904 -5.139 1.375 1.00 0.00 A ATOM 196 HB1 TRP A 13 -16.110 -6.414 1.362 1.00 0.00 A ATOM 197 HD1 TRP A 13 -16.995 -6.375 4.361 1.00 0.00 A ATOM 198 HE1 TRP A 13 -18.291 -4.410 5.327 1.00 0.00 A ATOM 199 HE3 TRP A 13 -15.682 -2.848 0.930 1.00 0.00 A ATOM 200 HH2 TRP A 13 -18.068 0.009 3.020 1.00 0.00 A ATOM 201 HZ2 TRP A 13 -18.727 -1.662 4.700 1.00 0.00 A ATOM 202 HZ3 TRP A 13 -16.576 -0.569 1.179 1.00 0.00 A ATOM 203 N TRP A 13 -14.043 -6.071 3.980 1.00 0.00 A ATOM 204 NE1 TRP A 13 -17.745 -4.336 4.516 1.00 0.00 A ATOM 205 O TRP A 13 -12.975 -6.264 1.009 1.00 0.00 A ATOM 206 C CYS A 14 -11.138 -9.702 1.176 1.00 0.00 A ATOM 207 CA CYS A 14 -11.321 -8.279 1.681 1.00 0.00 A ATOM 208 CB CYS A 14 -10.251 -7.904 2.736 1.00 0.00 A ATOM 209 HN CYS A 14 -12.964 -8.731 2.884 1.00 0.00 A ATOM 210 HA CYS A 14 -11.208 -7.596 0.853 1.00 0.00 A ATOM 211 HB2 CYS A 14 -10.407 -6.881 3.039 1.00 0.00 A ATOM 212 HB1 CYS A 14 -10.339 -8.554 3.593 1.00 0.00 A ATOM 213 N CYS A 14 -12.608 -8.067 2.256 1.00 0.00 A ATOM 214 O CYS A 14 -11.921 -10.600 1.488 1.00 0.00 A ATOM 215 SG CYS A 14 -8.533 -7.970 2.163 1.00 0.00 A ATOM 216 C GLY A 15 -8.362 -10.966 -0.809 1.00 0.00 A ATOM 217 CA GLY A 15 -9.728 -11.123 -0.192 1.00 0.00 A ATOM 218 HN GLY A 15 -9.586 -9.069 0.166 1.00 0.00 A ATOM 219 HA2 GLY A 15 -9.698 -11.874 0.585 1.00 0.00 A ATOM 220 HA1 GLY A 15 -10.426 -11.415 -0.962 1.00 0.00 A ATOM 221 N GLY A 15 -10.118 -9.865 0.370 1.00 0.00 A ATOM 222 O GLY A 15 -7.344 -11.242 -0.176 1.00 0.00 A ATOM 223 C TYR A 16 -6.162 -9.192 -2.011 1.00 0.00 A ATOM 224 CA TYR A 16 -7.108 -10.148 -2.766 1.00 0.00 A ATOM 225 CB TYR A 16 -7.439 -9.616 -4.190 1.00 0.00 A ATOM 226 CD1 TYR A 16 -9.210 -7.906 -3.400 1.00 0.00 A ATOM 227 CD2 TYR A 16 -7.927 -7.403 -5.343 1.00 0.00 A ATOM 228 CE1 TYR A 16 -9.894 -6.720 -3.538 1.00 0.00 A ATOM 229 CE2 TYR A 16 -8.611 -6.214 -5.483 1.00 0.00 A ATOM 230 CG TYR A 16 -8.204 -8.276 -4.300 1.00 0.00 A ATOM 231 CZ TYR A 16 -9.590 -5.878 -4.578 1.00 0.00 A ATOM 232 HN TYR A 16 -9.201 -10.266 -2.464 1.00 0.00 A ATOM 233 HA TYR A 16 -6.593 -11.091 -2.867 1.00 0.00 A ATOM 234 HB2 TYR A 16 -6.510 -9.479 -4.721 1.00 0.00 A ATOM 235 HB1 TYR A 16 -8.017 -10.371 -4.700 1.00 0.00 A ATOM 236 HD1 TYR A 16 -9.451 -8.560 -2.575 1.00 0.00 A ATOM 237 HD2 TYR A 16 -7.159 -7.660 -6.054 1.00 0.00 A ATOM 238 HE1 TYR A 16 -10.667 -6.456 -2.834 1.00 0.00 A ATOM 239 HE2 TYR A 16 -8.375 -5.549 -6.301 1.00 0.00 A ATOM 240 HH TYR A 16 -10.684 -4.687 -5.590 1.00 0.00 A ATOM 241 N TYR A 16 -8.342 -10.432 -2.014 1.00 0.00 A ATOM 242 O TYR A 16 -4.942 -9.296 -2.107 1.00 0.00 A ATOM 243 OH TYR A 16 -10.272 -4.694 -4.716 1.00 0.00 A ATOM 244 C CYS A 17 -5.163 -8.060 0.640 1.00 0.00 A ATOM 245 CA CYS A 17 -5.980 -7.351 -0.429 1.00 0.00 A ATOM 246 CB CYS A 17 -6.931 -6.349 0.211 1.00 0.00 A ATOM 247 HN CYS A 17 -7.717 -8.257 -1.198 1.00 0.00 A ATOM 248 HA CYS A 17 -5.339 -6.820 -1.115 1.00 0.00 A ATOM 249 HB2 CYS A 17 -6.585 -6.138 1.217 1.00 0.00 A ATOM 250 HB1 CYS A 17 -6.991 -5.429 -0.349 1.00 0.00 A ATOM 251 N CYS A 17 -6.738 -8.295 -1.236 1.00 0.00 A ATOM 252 O CYS A 17 -4.019 -7.693 0.905 1.00 0.00 A ATOM 253 SG CYS A 17 -8.609 -7.005 0.397 1.00 0.00 A ATOM 254 C LEU A 18 -3.875 -10.577 1.793 1.00 0.00 A ATOM 255 CA LEU A 18 -5.114 -9.848 2.274 1.00 0.00 A ATOM 256 CB LEU A 18 -6.105 -10.816 2.897 1.00 0.00 A ATOM 257 CD1 LEU A 18 -5.220 -10.530 5.237 1.00 0.00 A ATOM 258 CD2 LEU A 18 -6.723 -12.410 4.674 1.00 0.00 A ATOM 259 CG LEU A 18 -5.629 -11.534 4.160 1.00 0.00 A ATOM 260 HN LEU A 18 -6.607 -9.426 0.879 1.00 0.00 A ATOM 261 HA LEU A 18 -4.826 -9.140 3.036 1.00 0.00 A ATOM 262 HB2 LEU A 18 -7.002 -10.267 3.136 1.00 0.00 A ATOM 263 HB1 LEU A 18 -6.350 -11.563 2.157 1.00 0.00 A ATOM 264 HD11 LEU A 18 -4.933 -11.065 6.128 1.00 0.00 A ATOM 265 HD12 LEU A 18 -6.052 -9.877 5.457 1.00 0.00 A ATOM 266 HD13 LEU A 18 -4.384 -9.943 4.889 1.00 0.00 A ATOM 267 HD21 LEU A 18 -6.385 -12.936 5.553 1.00 0.00 A ATOM 268 HD22 LEU A 18 -7.014 -13.100 3.896 1.00 0.00 A ATOM 269 HD23 LEU A 18 -7.547 -11.761 4.926 1.00 0.00 A ATOM 270 HG LEU A 18 -4.775 -12.152 3.928 1.00 0.00 A ATOM 271 N LEU A 18 -5.734 -9.117 1.200 1.00 0.00 A ATOM 272 O LEU A 18 -2.904 -10.709 2.534 1.00 0.00 A ATOM 273 C ARG A 19 -1.529 -10.796 -0.021 1.00 0.00 A ATOM 274 CA ARG A 19 -2.767 -11.689 -0.086 1.00 0.00 A ATOM 275 CB ARG A 19 -3.054 -12.003 -1.559 1.00 0.00 A ATOM 276 CD ARG A 19 -4.314 -14.222 -1.226 1.00 0.00 A ATOM 277 CG ARG A 19 -4.309 -12.829 -1.865 1.00 0.00 A ATOM 278 CZ ARG A 19 -5.850 -14.391 0.731 1.00 0.00 A ATOM 279 HN ARG A 19 -4.710 -10.833 0.008 1.00 0.00 A ATOM 280 HA ARG A 19 -2.586 -12.608 0.451 1.00 0.00 A ATOM 281 HB2 ARG A 19 -3.153 -11.067 -2.089 1.00 0.00 A ATOM 282 HB1 ARG A 19 -2.198 -12.524 -1.961 1.00 0.00 A ATOM 283 HD2 ARG A 19 -5.050 -14.835 -1.725 1.00 0.00 A ATOM 284 HD1 ARG A 19 -3.339 -14.664 -1.365 1.00 0.00 A ATOM 285 HE ARG A 19 -3.853 -14.081 0.824 1.00 0.00 A ATOM 286 HG2 ARG A 19 -5.169 -12.292 -1.496 1.00 0.00 A ATOM 287 HG1 ARG A 19 -4.395 -12.932 -2.936 1.00 0.00 A ATOM 288 HH11 ARG A 19 -6.839 -14.388 -1.061 1.00 0.00 A ATOM 289 HH12 ARG A 19 -7.823 -14.615 0.309 1.00 0.00 A ATOM 290 HH21 ARG A 19 -5.251 -14.395 2.670 1.00 0.00 A ATOM 291 HH22 ARG A 19 -6.940 -14.617 2.427 1.00 0.00 A ATOM 292 N ARG A 19 -3.899 -10.998 0.532 1.00 0.00 A ATOM 293 NE ARG A 19 -4.620 -14.198 0.218 1.00 0.00 A ATOM 294 NH1 ARG A 19 -6.903 -14.471 -0.065 1.00 0.00 A ATOM 295 NH2 ARG A 19 -6.023 -14.474 2.036 1.00 0.00 A ATOM 296 O ARG A 19 -0.506 -11.160 0.566 1.00 0.00 A ATOM 297 C LEU A 20 -0.202 -8.188 0.796 1.00 0.00 A ATOM 298 CA LEU A 20 -0.583 -8.631 -0.616 1.00 0.00 A ATOM 299 CB LEU A 20 -0.998 -7.415 -1.457 1.00 0.00 A ATOM 300 CD1 LEU A 20 1.153 -6.450 -2.508 1.00 0.00 A ATOM 301 CD2 LEU A 20 -0.768 -4.954 -1.873 1.00 0.00 A ATOM 302 CG LEU A 20 -0.019 -6.221 -1.539 1.00 0.00 A ATOM 303 HN LEU A 20 -2.540 -9.365 -0.957 1.00 0.00 A ATOM 304 HA LEU A 20 0.239 -9.141 -1.091 1.00 0.00 A ATOM 305 HB2 LEU A 20 -1.181 -7.757 -2.465 1.00 0.00 A ATOM 306 HB1 LEU A 20 -1.934 -7.048 -1.059 1.00 0.00 A ATOM 307 HD11 LEU A 20 1.848 -7.201 -2.161 1.00 0.00 A ATOM 308 HD12 LEU A 20 1.692 -5.521 -2.618 1.00 0.00 A ATOM 309 HD13 LEU A 20 0.768 -6.731 -3.477 1.00 0.00 A ATOM 310 HD21 LEU A 20 -0.070 -4.142 -2.003 1.00 0.00 A ATOM 311 HD22 LEU A 20 -1.443 -4.726 -1.060 1.00 0.00 A ATOM 312 HD23 LEU A 20 -1.338 -5.113 -2.775 1.00 0.00 A ATOM 313 HG LEU A 20 0.416 -6.091 -0.559 1.00 0.00 A ATOM 314 N LEU A 20 -1.670 -9.599 -0.569 1.00 0.00 A ATOM 315 O LEU A 20 0.978 -8.029 1.116 1.00 0.00 A ATOM 316 C LYS A 21 -0.177 -8.631 3.790 1.00 0.00 A ATOM 317 CA LYS A 21 -1.031 -7.604 3.015 1.00 0.00 A ATOM 318 CB LYS A 21 -2.411 -7.387 3.672 1.00 0.00 A ATOM 319 CD LYS A 21 -3.751 -6.571 5.644 1.00 0.00 A ATOM 320 CE LYS A 21 -3.645 -6.148 7.108 1.00 0.00 A ATOM 321 CG LYS A 21 -2.365 -6.881 5.093 1.00 0.00 A ATOM 322 HN LYS A 21 -2.124 -8.171 1.303 1.00 0.00 A ATOM 323 HA LYS A 21 -0.498 -6.666 3.002 1.00 0.00 A ATOM 324 HB2 LYS A 21 -2.969 -6.677 3.081 1.00 0.00 A ATOM 325 HB1 LYS A 21 -2.938 -8.330 3.665 1.00 0.00 A ATOM 326 HD2 LYS A 21 -4.202 -5.785 5.054 1.00 0.00 A ATOM 327 HD1 LYS A 21 -4.365 -7.457 5.572 1.00 0.00 A ATOM 328 HE2 LYS A 21 -3.246 -6.977 7.672 1.00 0.00 A ATOM 329 HE1 LYS A 21 -2.961 -5.316 7.175 1.00 0.00 A ATOM 330 HG2 LYS A 21 -1.895 -7.626 5.718 1.00 0.00 A ATOM 331 HG1 LYS A 21 -1.770 -5.979 5.116 1.00 0.00 A ATOM 332 HZ1 LYS A 21 -5.701 -6.441 7.499 1.00 0.00 A ATOM 333 HZ2 LYS A 21 -5.231 -4.787 7.459 1.00 0.00 A ATOM 334 HZ3 LYS A 21 -4.814 -5.752 8.732 1.00 0.00 A ATOM 335 N LYS A 21 -1.211 -8.021 1.634 1.00 0.00 A ATOM 336 NZ LYS A 21 -4.944 -5.760 7.701 1.00 0.00 A ATOM 337 O LYS A 21 0.659 -8.262 4.629 1.00 0.00 A ATOM 338 C THR A 22 1.871 -10.891 3.582 1.00 0.00 A ATOM 339 CA THR A 22 0.420 -10.963 4.088 1.00 0.00 A ATOM 340 CB THR A 22 -0.193 -12.354 3.758 1.00 0.00 A ATOM 341 CG2 THR A 22 0.549 -13.474 4.482 1.00 0.00 A ATOM 342 HN THR A 22 -1.027 -10.134 2.791 1.00 0.00 A ATOM 343 HA THR A 22 0.408 -10.811 5.158 1.00 0.00 A ATOM 344 HB THR A 22 -0.127 -12.511 2.691 1.00 0.00 A ATOM 345 HG1 THR A 22 -1.994 -11.566 3.821 1.00 0.00 A ATOM 346 HG21 THR A 22 1.582 -13.482 4.167 1.00 0.00 A ATOM 347 HG22 THR A 22 0.092 -14.424 4.242 1.00 0.00 A ATOM 348 HG23 THR A 22 0.499 -13.311 5.548 1.00 0.00 A ATOM 349 N THR A 22 -0.355 -9.903 3.472 1.00 0.00 A ATOM 350 O THR A 22 2.831 -10.938 4.370 1.00 0.00 A ATOM 351 OG1 THR A 22 -1.577 -12.374 4.152 1.00 0.00 A ATOM 352 C ALA A 23 4.146 -9.482 2.160 1.00 0.00 A ATOM 353 CA ALA A 23 3.302 -10.621 1.613 1.00 0.00 A ATOM 354 CB ALA A 23 3.120 -10.468 0.110 1.00 0.00 A ATOM 355 HN ALA A 23 1.196 -10.620 1.726 1.00 0.00 A ATOM 356 HA ALA A 23 3.841 -11.539 1.793 1.00 0.00 A ATOM 357 HB1 ALA A 23 2.643 -9.520 -0.091 1.00 0.00 A ATOM 358 HB2 ALA A 23 2.502 -11.268 -0.267 1.00 0.00 A ATOM 359 HB3 ALA A 23 4.084 -10.496 -0.377 1.00 0.00 A ATOM 360 N ALA A 23 2.008 -10.703 2.273 1.00 0.00 A ATOM 361 O ALA A 23 5.317 -9.671 2.476 1.00 0.00 A ATOM 362 C LEU A 24 4.687 -7.303 4.245 1.00 0.00 A ATOM 363 CA LEU A 24 4.275 -7.152 2.786 1.00 0.00 A ATOM 364 CB LEU A 24 3.484 -5.863 2.562 1.00 0.00 A ATOM 365 CD1 LEU A 24 2.383 -4.239 0.996 1.00 0.00 A ATOM 366 CD2 LEU A 24 4.317 -5.584 0.191 1.00 0.00 A ATOM 367 CG LEU A 24 3.106 -5.561 1.106 1.00 0.00 A ATOM 368 HN LEU A 24 2.597 -8.232 2.065 1.00 0.00 A ATOM 369 HA LEU A 24 5.185 -7.099 2.208 1.00 0.00 A ATOM 370 HB2 LEU A 24 2.570 -5.944 3.130 1.00 0.00 A ATOM 371 HB1 LEU A 24 4.057 -5.030 2.941 1.00 0.00 A ATOM 372 HD11 LEU A 24 2.123 -4.053 -0.037 1.00 0.00 A ATOM 373 HD12 LEU A 24 3.026 -3.447 1.349 1.00 0.00 A ATOM 374 HD13 LEU A 24 1.482 -4.269 1.590 1.00 0.00 A ATOM 375 HD21 LEU A 24 4.003 -5.371 -0.821 1.00 0.00 A ATOM 376 HD22 LEU A 24 4.780 -6.560 0.221 1.00 0.00 A ATOM 377 HD23 LEU A 24 5.021 -4.834 0.511 1.00 0.00 A ATOM 378 HG LEU A 24 2.430 -6.340 0.792 1.00 0.00 A ATOM 379 N LEU A 24 3.548 -8.316 2.306 1.00 0.00 A ATOM 380 O LEU A 24 5.793 -6.922 4.616 1.00 0.00 A ATOM 381 C THR A 25 5.303 -9.129 6.597 1.00 0.00 A ATOM 382 CA THR A 25 4.140 -8.118 6.455 1.00 0.00 A ATOM 383 CB THR A 25 2.895 -8.606 7.235 1.00 0.00 A ATOM 384 CG2 THR A 25 3.180 -8.650 8.729 1.00 0.00 A ATOM 385 HN THR A 25 2.971 -8.215 4.695 1.00 0.00 A ATOM 386 HA THR A 25 4.463 -7.169 6.859 1.00 0.00 A ATOM 387 HB THR A 25 2.623 -9.593 6.893 1.00 0.00 A ATOM 388 HG1 THR A 25 1.389 -7.916 6.161 1.00 0.00 A ATOM 389 HG21 THR A 25 3.443 -7.663 9.073 1.00 0.00 A ATOM 390 HG22 THR A 25 4.005 -9.323 8.909 1.00 0.00 A ATOM 391 HG23 THR A 25 2.304 -8.997 9.255 1.00 0.00 A ATOM 392 N THR A 25 3.829 -7.905 5.050 1.00 0.00 A ATOM 393 O THR A 25 6.233 -8.922 7.381 1.00 0.00 A ATOM 394 OG1 THR A 25 1.806 -7.698 7.009 1.00 0.00 A ATOM 395 C ALA A 26 7.638 -10.640 5.239 1.00 0.00 A ATOM 396 CA ALA A 26 6.324 -11.200 5.786 1.00 0.00 A ATOM 397 CB ALA A 26 5.885 -12.419 4.986 1.00 0.00 A ATOM 398 HN ALA A 26 4.518 -10.284 5.157 1.00 0.00 A ATOM 399 HA ALA A 26 6.486 -11.498 6.810 1.00 0.00 A ATOM 400 HB1 ALA A 26 5.743 -12.138 3.953 1.00 0.00 A ATOM 401 HB2 ALA A 26 4.956 -12.798 5.388 1.00 0.00 A ATOM 402 HB3 ALA A 26 6.643 -13.186 5.050 1.00 0.00 A ATOM 403 N ALA A 26 5.275 -10.178 5.776 1.00 0.00 A ATOM 404 O ALA A 26 8.731 -11.108 5.577 1.00 0.00 A ATOM 405 C ASN A 27 9.185 -7.826 4.702 1.00 0.00 A ATOM 406 CA ASN A 27 8.673 -8.953 3.823 1.00 0.00 A ATOM 407 CB ASN A 27 8.343 -8.431 2.425 1.00 0.00 A ATOM 408 CG ASN A 27 8.592 -9.444 1.327 1.00 0.00 A ATOM 409 HN ASN A 27 6.619 -9.326 4.179 1.00 0.00 A ATOM 410 HA ASN A 27 9.458 -9.689 3.734 1.00 0.00 A ATOM 411 HB2 ASN A 27 7.283 -8.222 2.418 1.00 0.00 A ATOM 412 HB1 ASN A 27 8.906 -7.531 2.221 1.00 0.00 A ATOM 413 HD21 ASN A 27 6.739 -10.099 1.457 1.00 0.00 A ATOM 414 HD22 ASN A 27 7.733 -10.885 0.290 1.00 0.00 A ATOM 415 N ASN A 27 7.523 -9.628 4.415 1.00 0.00 A ATOM 416 ND2 ASN A 27 7.596 -10.211 0.989 1.00 0.00 A ATOM 417 O ASN A 27 10.071 -7.066 4.283 1.00 0.00 A ATOM 418 OD1 ASN A 27 9.684 -9.516 0.779 1.00 0.00 A ATOM 419 C ARG A 28 8.744 -5.318 6.524 1.00 0.00 A ATOM 420 CA ARG A 28 9.016 -6.751 6.954 1.00 0.00 A ATOM 421 CB ARG A 28 10.481 -6.953 7.353 1.00 0.00 A ATOM 422 CD ARG A 28 12.233 -8.510 8.262 1.00 0.00 A ATOM 423 CG ARG A 28 10.763 -8.329 7.937 1.00 0.00 A ATOM 424 CZ ARG A 28 14.364 -8.757 6.993 1.00 0.00 A ATOM 425 HN ARG A 28 7.873 -8.331 6.136 1.00 0.00 A ATOM 426 HA ARG A 28 8.394 -6.945 7.814 1.00 0.00 A ATOM 427 HB2 ARG A 28 11.093 -6.827 6.473 1.00 0.00 A ATOM 428 HB1 ARG A 28 10.756 -6.208 8.085 1.00 0.00 A ATOM 429 HD2 ARG A 28 12.521 -7.758 8.982 1.00 0.00 A ATOM 430 HD1 ARG A 28 12.376 -9.491 8.692 1.00 0.00 A ATOM 431 HE ARG A 28 12.648 -7.996 6.277 1.00 0.00 A ATOM 432 HG2 ARG A 28 10.185 -8.451 8.841 1.00 0.00 A ATOM 433 HG1 ARG A 28 10.465 -9.075 7.217 1.00 0.00 A ATOM 434 HH11 ARG A 28 14.572 -9.338 8.957 1.00 0.00 A ATOM 435 HH12 ARG A 28 15.956 -9.541 7.993 1.00 0.00 A ATOM 436 HH21 ARG A 28 14.556 -8.259 5.036 1.00 0.00 A ATOM 437 HH22 ARG A 28 15.967 -8.914 5.761 1.00 0.00 A ATOM 438 N ARG A 28 8.612 -7.724 5.918 1.00 0.00 A ATOM 439 NE ARG A 28 13.083 -8.382 7.072 1.00 0.00 A ATOM 440 NH1 ARG A 28 15.001 -9.238 8.056 1.00 0.00 A ATOM 441 NH2 ARG A 28 15.009 -8.632 5.850 1.00 0.00 A ATOM 442 O ARG A 28 9.397 -4.369 6.980 1.00 0.00 A ATOM 443 C ILE A 29 6.302 -3.265 6.110 1.00 0.00 A ATOM 444 CA ILE A 29 7.360 -3.883 5.198 1.00 0.00 A ATOM 445 CB ILE A 29 6.844 -4.007 3.741 1.00 0.00 A ATOM 446 CD1 ILE A 29 7.587 -4.780 1.417 1.00 0.00 A ATOM 447 CG1 ILE A 29 7.978 -4.537 2.849 1.00 0.00 A ATOM 448 CG2 ILE A 29 6.342 -2.672 3.235 1.00 0.00 A ATOM 449 HN ILE A 29 7.211 -5.945 5.436 1.00 0.00 A ATOM 450 HA ILE A 29 8.236 -3.252 5.205 1.00 0.00 A ATOM 451 HB ILE A 29 6.023 -4.710 3.701 1.00 0.00 A ATOM 452 HD11 ILE A 29 6.805 -5.524 1.379 1.00 0.00 A ATOM 453 HD12 ILE A 29 8.449 -5.141 0.877 1.00 0.00 A ATOM 454 HD13 ILE A 29 7.237 -3.859 0.974 1.00 0.00 A ATOM 455 HG12 ILE A 29 8.787 -3.822 2.846 1.00 0.00 A ATOM 456 HG11 ILE A 29 8.336 -5.470 3.261 1.00 0.00 A ATOM 457 HG21 ILE A 29 7.127 -1.936 3.305 1.00 0.00 A ATOM 458 HG22 ILE A 29 5.502 -2.355 3.837 1.00 0.00 A ATOM 459 HG23 ILE A 29 6.032 -2.774 2.207 1.00 0.00 A ATOM 460 N ILE A 29 7.743 -5.163 5.703 1.00 0.00 A ATOM 461 O ILE A 29 5.268 -3.884 6.386 1.00 0.00 A ATOM 462 C ALA A 30 4.711 -0.541 6.710 1.00 0.00 A ATOM 463 CA ALA A 30 5.706 -1.373 7.501 1.00 0.00 A ATOM 464 CB ALA A 30 6.510 -0.488 8.441 1.00 0.00 A ATOM 465 HN ALA A 30 7.440 -1.661 6.355 1.00 0.00 A ATOM 466 HA ALA A 30 5.174 -2.106 8.089 1.00 0.00 A ATOM 467 HB1 ALA A 30 7.048 0.251 7.865 1.00 0.00 A ATOM 468 HB2 ALA A 30 7.212 -1.092 8.995 1.00 0.00 A ATOM 469 HB3 ALA A 30 5.842 0.008 9.129 1.00 0.00 A ATOM 470 N ALA A 30 6.594 -2.082 6.605 1.00 0.00 A ATOM 471 O ALA A 30 5.095 0.293 5.869 1.00 0.00 A ATOM 472 C TYR A 31 1.349 0.441 7.240 1.00 0.00 A ATOM 473 CA TYR A 31 2.408 -0.052 6.280 1.00 0.00 A ATOM 474 CB TYR A 31 1.787 -0.957 5.203 1.00 0.00 A ATOM 475 CD1 TYR A 31 -0.026 -2.370 6.279 1.00 0.00 A ATOM 476 CD2 TYR A 31 2.007 -3.433 5.634 1.00 0.00 A ATOM 477 CE1 TYR A 31 -0.509 -3.568 6.750 1.00 0.00 A ATOM 478 CE2 TYR A 31 1.529 -4.632 6.099 1.00 0.00 A ATOM 479 CG TYR A 31 1.245 -2.280 5.716 1.00 0.00 A ATOM 480 CZ TYR A 31 0.273 -4.696 6.659 1.00 0.00 A ATOM 481 HN TYR A 31 3.207 -1.345 7.718 1.00 0.00 A ATOM 482 HA TYR A 31 2.854 0.802 5.793 1.00 0.00 A ATOM 483 HB2 TYR A 31 0.967 -0.431 4.740 1.00 0.00 A ATOM 484 HB1 TYR A 31 2.534 -1.172 4.453 1.00 0.00 A ATOM 485 HD1 TYR A 31 -0.633 -1.481 6.349 1.00 0.00 A ATOM 486 HD2 TYR A 31 2.991 -3.382 5.195 1.00 0.00 A ATOM 487 HE1 TYR A 31 -1.496 -3.619 7.184 1.00 0.00 A ATOM 488 HE2 TYR A 31 2.142 -5.519 6.029 1.00 0.00 A ATOM 489 HH TYR A 31 0.561 -6.388 7.452 1.00 0.00 A ATOM 490 N TYR A 31 3.457 -0.736 6.987 1.00 0.00 A ATOM 491 O TYR A 31 1.217 -0.065 8.350 1.00 0.00 A ATOM 492 OH TYR A 31 -0.204 -5.895 7.123 1.00 0.00 A ATOM 493 C ASP A 32 -1.704 1.828 6.778 1.00 0.00 A ATOM 494 CA ASP A 32 -0.439 1.996 7.577 1.00 0.00 A ATOM 495 CB ASP A 32 -0.154 3.474 7.847 1.00 0.00 A ATOM 496 CG ASP A 32 -1.284 4.189 8.545 1.00 0.00 A ATOM 497 HN ASP A 32 0.833 1.831 5.945 1.00 0.00 A ATOM 498 HA ASP A 32 -0.525 1.466 8.515 1.00 0.00 A ATOM 499 HB2 ASP A 32 0.728 3.555 8.465 1.00 0.00 A ATOM 500 HB1 ASP A 32 0.033 3.966 6.904 1.00 0.00 A ATOM 501 N ASP A 32 0.640 1.428 6.823 1.00 0.00 A ATOM 502 O ASP A 32 -1.814 2.356 5.672 1.00 0.00 A ATOM 503 OD1 ASP A 32 -1.566 3.890 9.721 1.00 0.00 A ATOM 504 OD2 ASP A 32 -1.905 5.079 7.931 1.00 0.00 A ATOM 505 C GLU A 33 -4.922 1.798 6.956 1.00 0.00 A ATOM 506 CA GLU A 33 -3.842 0.785 6.574 1.00 0.00 A ATOM 507 CB GLU A 33 -4.289 -0.670 6.739 1.00 0.00 A ATOM 508 CD GLU A 33 -4.933 -2.578 8.218 1.00 0.00 A ATOM 509 CG GLU A 33 -4.658 -1.097 8.142 1.00 0.00 A ATOM 510 HN GLU A 33 -2.491 0.651 8.174 1.00 0.00 A ATOM 511 HA GLU A 33 -3.612 0.959 5.530 1.00 0.00 A ATOM 512 HB2 GLU A 33 -5.150 -0.839 6.111 1.00 0.00 A ATOM 513 HB1 GLU A 33 -3.488 -1.309 6.395 1.00 0.00 A ATOM 514 HG2 GLU A 33 -3.841 -0.859 8.808 1.00 0.00 A ATOM 515 HG1 GLU A 33 -5.545 -0.562 8.446 1.00 0.00 A ATOM 516 N GLU A 33 -2.622 1.046 7.288 1.00 0.00 A ATOM 517 O GLU A 33 -4.988 2.270 8.112 1.00 0.00 A ATOM 518 OE1 GLU A 33 -5.880 -3.081 7.539 1.00 0.00 A ATOM 519 OE2 GLU A 33 -4.201 -3.289 8.924 1.00 0.00 A ATOM 520 C VAL A 34 -8.056 2.706 6.693 1.00 0.00 A ATOM 521 CA VAL A 34 -6.701 3.217 6.154 1.00 0.00 A ATOM 522 CB VAL A 34 -6.901 4.021 4.822 1.00 0.00 A ATOM 523 CG1 VAL A 34 -7.633 5.337 5.049 1.00 0.00 A ATOM 524 CG2 VAL A 34 -5.577 4.271 4.132 1.00 0.00 A ATOM 525 HN VAL A 34 -5.658 1.670 5.140 1.00 0.00 A ATOM 526 HA VAL A 34 -6.292 3.894 6.889 1.00 0.00 A ATOM 527 HB VAL A 34 -7.524 3.432 4.166 1.00 0.00 A ATOM 528 HG11 VAL A 34 -7.059 5.962 5.715 1.00 0.00 A ATOM 529 HG12 VAL A 34 -8.598 5.134 5.490 1.00 0.00 A ATOM 530 HG13 VAL A 34 -7.766 5.838 4.102 1.00 0.00 A ATOM 531 HG21 VAL A 34 -5.741 4.824 3.219 1.00 0.00 A ATOM 532 HG22 VAL A 34 -5.111 3.323 3.900 1.00 0.00 A ATOM 533 HG23 VAL A 34 -4.929 4.838 4.786 1.00 0.00 A ATOM 534 N VAL A 34 -5.733 2.153 5.992 1.00 0.00 A ATOM 535 O VAL A 34 -8.451 1.572 6.481 1.00 0.00 A ATOM 536 C ASP A 35 -11.233 3.575 7.140 1.00 0.00 A ATOM 537 CA ASP A 35 -10.016 3.445 8.050 1.00 0.00 A ATOM 538 CB ASP A 35 -10.140 4.376 9.252 1.00 0.00 A ATOM 539 CG ASP A 35 -9.138 4.051 10.324 1.00 0.00 A ATOM 540 HN ASP A 35 -8.310 4.491 7.426 1.00 0.00 A ATOM 541 HA ASP A 35 -10.022 2.432 8.424 1.00 0.00 A ATOM 542 HB2 ASP A 35 -9.981 5.394 8.929 1.00 0.00 A ATOM 543 HB1 ASP A 35 -11.133 4.288 9.670 1.00 0.00 A ATOM 544 N ASP A 35 -8.726 3.605 7.362 1.00 0.00 A ATOM 545 O ASP A 35 -12.352 3.568 7.638 1.00 0.00 A ATOM 546 OD1 ASP A 35 -9.307 3.044 11.034 1.00 0.00 A ATOM 547 OD2 ASP A 35 -8.138 4.776 10.449 1.00 0.00 A ATOM 548 C ILE A 36 -13.410 3.495 4.906 1.00 0.00 A ATOM 549 CA ILE A 36 -12.034 4.179 4.795 1.00 0.00 A ATOM 550 CB ILE A 36 -11.558 3.870 3.347 1.00 0.00 A ATOM 551 CD1 ILE A 36 -11.041 1.953 1.750 1.00 0.00 A ATOM 552 CG1 ILE A 36 -11.227 2.381 3.183 1.00 0.00 A ATOM 553 CG2 ILE A 36 -10.381 4.719 2.951 1.00 0.00 A ATOM 554 HN ILE A 36 -10.084 3.598 5.532 1.00 0.00 A ATOM 555 HA ILE A 36 -12.163 5.250 4.858 1.00 0.00 A ATOM 556 HB ILE A 36 -12.375 4.107 2.680 1.00 0.00 A ATOM 557 HD11 ILE A 36 -10.721 0.920 1.719 1.00 0.00 A ATOM 558 HD12 ILE A 36 -10.319 2.602 1.279 1.00 0.00 A ATOM 559 HD13 ILE A 36 -11.985 2.050 1.232 1.00 0.00 A ATOM 560 HG12 ILE A 36 -10.304 2.181 3.710 1.00 0.00 A ATOM 561 HG11 ILE A 36 -12.022 1.791 3.614 1.00 0.00 A ATOM 562 HG21 ILE A 36 -9.544 4.516 3.600 1.00 0.00 A ATOM 563 HG22 ILE A 36 -10.662 5.760 3.020 1.00 0.00 A ATOM 564 HG23 ILE A 36 -10.119 4.490 1.928 1.00 0.00 A ATOM 565 N ILE A 36 -11.001 3.770 5.826 1.00 0.00 A ATOM 566 O ILE A 36 -14.404 4.070 4.471 1.00 0.00 A ATOM 567 C GLU A 37 -15.629 2.401 6.550 1.00 0.00 A ATOM 568 CA GLU A 37 -14.716 1.592 5.628 1.00 0.00 A ATOM 569 CB GLU A 37 -14.419 0.254 6.265 1.00 0.00 A ATOM 570 CD GLU A 37 -15.180 -1.939 7.067 1.00 0.00 A ATOM 571 CG GLU A 37 -15.580 -0.700 6.347 1.00 0.00 A ATOM 572 HN GLU A 37 -12.635 1.880 5.764 1.00 0.00 A ATOM 573 HA GLU A 37 -15.185 1.439 4.669 1.00 0.00 A ATOM 574 HB2 GLU A 37 -13.625 -0.232 5.720 1.00 0.00 A ATOM 575 HB1 GLU A 37 -14.071 0.441 7.270 1.00 0.00 A ATOM 576 HG2 GLU A 37 -16.394 -0.227 6.876 1.00 0.00 A ATOM 577 HG1 GLU A 37 -15.895 -0.965 5.348 1.00 0.00 A ATOM 578 N GLU A 37 -13.465 2.304 5.454 1.00 0.00 A ATOM 579 O GLU A 37 -16.822 2.562 6.300 1.00 0.00 A ATOM 580 OE1 GLU A 37 -14.309 -2.653 6.574 1.00 0.00 A ATOM 581 OE2 GLU A 37 -15.708 -2.204 8.176 1.00 0.00 A ATOM 582 C HIS A 38 -15.509 5.203 8.316 1.00 0.00 A ATOM 583 CA HIS A 38 -15.717 3.703 8.584 1.00 0.00 A ATOM 584 CB HIS A 38 -15.144 3.306 9.960 1.00 0.00 A ATOM 585 CD2 HIS A 38 -15.808 5.016 11.788 1.00 0.00 A ATOM 586 CE1 HIS A 38 -17.229 3.801 12.884 1.00 0.00 A ATOM 587 CG HIS A 38 -15.888 3.821 11.152 1.00 0.00 A ATOM 588 HN HIS A 38 -14.054 2.828 7.641 1.00 0.00 A ATOM 589 HA HIS A 38 -16.770 3.463 8.556 1.00 0.00 A ATOM 590 HB2 HIS A 38 -15.137 2.229 10.032 1.00 0.00 A ATOM 591 HB1 HIS A 38 -14.128 3.662 10.024 1.00 0.00 A ATOM 592 HD1 HIS A 38 -17.077 2.147 11.668 1.00 0.00 A ATOM 593 HD2 HIS A 38 -15.187 5.849 11.495 1.00 0.00 A ATOM 594 HE1 HIS A 38 -17.944 3.461 13.620 1.00 0.00 A ATOM 595 N HIS A 38 -15.028 2.940 7.578 1.00 0.00 A ATOM 596 ND1 HIS A 38 -16.796 3.069 11.864 1.00 0.00 A ATOM 597 NE2 HIS A 38 -16.659 5.001 12.890 1.00 0.00 A ATOM 598 O HIS A 38 -16.413 6.015 8.504 1.00 0.00 A ATOM 599 C ASN A 39 -14.250 7.283 6.138 1.00 0.00 A ATOM 600 CA ASN A 39 -13.935 6.922 7.591 1.00 0.00 A ATOM 601 CB ASN A 39 -12.448 7.123 7.906 1.00 0.00 A ATOM 602 CG ASN A 39 -11.966 8.540 7.695 1.00 0.00 A ATOM 603 HN ASN A 39 -13.667 4.821 7.698 1.00 0.00 A ATOM 604 HA ASN A 39 -14.524 7.554 8.240 1.00 0.00 A ATOM 605 HB2 ASN A 39 -12.267 6.859 8.937 1.00 0.00 A ATOM 606 HB1 ASN A 39 -11.868 6.467 7.273 1.00 0.00 A ATOM 607 HD21 ASN A 39 -11.354 8.083 5.890 1.00 0.00 A ATOM 608 HD22 ASN A 39 -11.065 9.718 6.389 1.00 0.00 A ATOM 609 N ASN A 39 -14.318 5.539 7.863 1.00 0.00 A ATOM 610 ND2 ASN A 39 -11.416 8.814 6.540 1.00 0.00 A ATOM 611 O ASN A 39 -13.481 6.962 5.213 1.00 0.00 A ATOM 612 OD1 ASN A 39 -12.050 9.370 8.585 1.00 0.00 A ATOM 613 C ARG A 40 -15.062 9.151 3.740 1.00 0.00 A ATOM 614 CA ARG A 40 -15.933 8.242 4.629 1.00 0.00 A ATOM 615 CB ARG A 40 -17.352 8.825 4.768 1.00 0.00 A ATOM 616 CD ARG A 40 -18.843 10.675 5.593 1.00 0.00 A ATOM 617 CG ARG A 40 -17.416 10.213 5.403 1.00 0.00 A ATOM 618 CZ ARG A 40 -20.819 9.441 6.476 1.00 0.00 A ATOM 619 HN ARG A 40 -15.819 8.292 6.761 1.00 0.00 A ATOM 620 HA ARG A 40 -16.022 7.289 4.129 1.00 0.00 A ATOM 621 HB2 ARG A 40 -17.793 8.893 3.784 1.00 0.00 A ATOM 622 HB1 ARG A 40 -17.948 8.152 5.367 1.00 0.00 A ATOM 623 HD2 ARG A 40 -18.834 11.703 5.920 1.00 0.00 A ATOM 624 HD1 ARG A 40 -19.360 10.597 4.648 1.00 0.00 A ATOM 625 HE ARG A 40 -19.039 9.667 7.399 1.00 0.00 A ATOM 626 HG2 ARG A 40 -16.927 10.181 6.365 1.00 0.00 A ATOM 627 HG1 ARG A 40 -16.899 10.909 4.761 1.00 0.00 A ATOM 628 HH11 ARG A 40 -21.187 10.301 4.650 1.00 0.00 A ATOM 629 HH12 ARG A 40 -22.491 9.417 5.291 1.00 0.00 A ATOM 630 HH21 ARG A 40 -20.857 8.497 8.296 1.00 0.00 A ATOM 631 HH22 ARG A 40 -22.297 8.382 7.411 1.00 0.00 A ATOM 632 N ARG A 40 -15.361 7.962 5.954 1.00 0.00 A ATOM 633 NE ARG A 40 -19.556 9.871 6.587 1.00 0.00 A ATOM 634 NH1 ARG A 40 -21.547 9.742 5.400 1.00 0.00 A ATOM 635 NH2 ARG A 40 -21.354 8.730 7.456 1.00 0.00 A ATOM 636 O ARG A 40 -14.942 8.909 2.541 1.00 0.00 A ATOM 637 C ALA A 41 -12.488 10.534 2.812 1.00 0.00 A ATOM 638 CA ALA A 41 -13.669 11.147 3.556 1.00 0.00 A ATOM 639 CB ALA A 41 -13.213 12.287 4.444 1.00 0.00 A ATOM 640 HN ALA A 41 -14.462 10.240 5.306 1.00 0.00 A ATOM 641 HA ALA A 41 -14.346 11.549 2.817 1.00 0.00 A ATOM 642 HB1 ALA A 41 -14.062 12.701 4.965 1.00 0.00 A ATOM 643 HB2 ALA A 41 -12.753 13.051 3.836 1.00 0.00 A ATOM 644 HB3 ALA A 41 -12.496 11.915 5.161 1.00 0.00 A ATOM 645 N ALA A 41 -14.425 10.152 4.327 1.00 0.00 A ATOM 646 O ALA A 41 -12.085 11.014 1.750 1.00 0.00 A ATOM 647 C ALA A 42 -11.328 7.786 1.711 1.00 0.00 A ATOM 648 CA ALA A 42 -10.829 8.811 2.716 1.00 0.00 A ATOM 649 CB ALA A 42 -9.915 8.164 3.743 1.00 0.00 A ATOM 650 HN ALA A 42 -12.319 9.146 4.199 1.00 0.00 A ATOM 651 HA ALA A 42 -10.269 9.565 2.182 1.00 0.00 A ATOM 652 HB1 ALA A 42 -9.569 8.909 4.443 1.00 0.00 A ATOM 653 HB2 ALA A 42 -9.068 7.716 3.247 1.00 0.00 A ATOM 654 HB3 ALA A 42 -10.464 7.403 4.278 1.00 0.00 A ATOM 655 N ALA A 42 -11.944 9.475 3.354 1.00 0.00 A ATOM 656 O ALA A 42 -10.631 7.443 0.767 1.00 0.00 A ATOM 657 C ALA A 43 -13.415 6.898 -0.330 1.00 0.00 A ATOM 658 CA ALA A 43 -13.150 6.313 1.038 1.00 0.00 A ATOM 659 CB ALA A 43 -14.437 5.766 1.640 1.00 0.00 A ATOM 660 HN ALA A 43 -13.094 7.680 2.647 1.00 0.00 A ATOM 661 HA ALA A 43 -12.442 5.503 0.938 1.00 0.00 A ATOM 662 HB1 ALA A 43 -14.236 5.364 2.622 1.00 0.00 A ATOM 663 HB2 ALA A 43 -14.833 4.987 1.008 1.00 0.00 A ATOM 664 HB3 ALA A 43 -15.161 6.564 1.721 1.00 0.00 A ATOM 665 N ALA A 43 -12.557 7.321 1.908 1.00 0.00 A ATOM 666 O ALA A 43 -13.183 6.252 -1.358 1.00 0.00 A ATOM 667 C GLU A 44 -12.881 9.099 -2.343 1.00 0.00 A ATOM 668 CA GLU A 44 -14.166 8.841 -1.563 1.00 0.00 A ATOM 669 CB GLU A 44 -14.889 10.159 -1.259 1.00 0.00 A ATOM 670 CD GLU A 44 -17.058 8.929 -0.865 1.00 0.00 A ATOM 671 CG GLU A 44 -16.118 9.998 -0.366 1.00 0.00 A ATOM 672 HN GLU A 44 -14.038 8.573 0.527 1.00 0.00 A ATOM 673 HA GLU A 44 -14.816 8.214 -2.154 1.00 0.00 A ATOM 674 HB2 GLU A 44 -14.194 10.823 -0.762 1.00 0.00 A ATOM 675 HB1 GLU A 44 -15.200 10.611 -2.189 1.00 0.00 A ATOM 676 HG2 GLU A 44 -15.793 9.732 0.628 1.00 0.00 A ATOM 677 HG1 GLU A 44 -16.648 10.937 -0.330 1.00 0.00 A ATOM 678 N GLU A 44 -13.867 8.135 -0.336 1.00 0.00 A ATOM 679 O GLU A 44 -12.868 9.066 -3.581 1.00 0.00 A ATOM 680 OE1 GLU A 44 -17.776 9.159 -1.853 1.00 0.00 A ATOM 681 OE2 GLU A 44 -17.081 7.819 -0.303 1.00 0.00 A ATOM 682 C PHE A 45 -9.947 8.307 -2.893 1.00 0.00 A ATOM 683 CA PHE A 45 -10.480 9.547 -2.155 1.00 0.00 A ATOM 684 CB PHE A 45 -9.525 9.993 -1.031 1.00 0.00 A ATOM 685 CD1 PHE A 45 -7.893 11.517 -2.174 1.00 0.00 A ATOM 686 CD2 PHE A 45 -7.068 9.500 -1.203 1.00 0.00 A ATOM 687 CE1 PHE A 45 -6.617 11.846 -2.579 1.00 0.00 A ATOM 688 CE2 PHE A 45 -5.790 9.825 -1.608 1.00 0.00 A ATOM 689 CG PHE A 45 -8.134 10.342 -1.484 1.00 0.00 A ATOM 690 CZ PHE A 45 -5.565 10.998 -2.296 1.00 0.00 A ATOM 691 HN PHE A 45 -11.897 9.261 -0.624 1.00 0.00 A ATOM 692 HA PHE A 45 -10.582 10.352 -2.867 1.00 0.00 A ATOM 693 HB2 PHE A 45 -9.939 10.865 -0.549 1.00 0.00 A ATOM 694 HB1 PHE A 45 -9.452 9.198 -0.303 1.00 0.00 A ATOM 695 HD1 PHE A 45 -8.717 12.179 -2.396 1.00 0.00 A ATOM 696 HD2 PHE A 45 -7.244 8.582 -0.664 1.00 0.00 A ATOM 697 HE1 PHE A 45 -6.441 12.766 -3.118 1.00 0.00 A ATOM 698 HE2 PHE A 45 -4.967 9.161 -1.387 1.00 0.00 A ATOM 699 HZ PHE A 45 -4.565 11.256 -2.613 1.00 0.00 A ATOM 700 N PHE A 45 -11.799 9.289 -1.600 1.00 0.00 A ATOM 701 O PHE A 45 -9.203 8.428 -3.873 1.00 0.00 A ATOM 702 C VAL A 46 -10.519 5.866 -4.515 1.00 0.00 A ATOM 703 CA VAL A 46 -9.963 5.869 -3.097 1.00 0.00 A ATOM 704 CB VAL A 46 -10.499 4.623 -2.346 1.00 0.00 A ATOM 705 CG1 VAL A 46 -10.017 3.340 -3.011 1.00 0.00 A ATOM 706 CG2 VAL A 46 -10.074 4.649 -0.896 1.00 0.00 A ATOM 707 HN VAL A 46 -10.916 7.096 -1.636 1.00 0.00 A ATOM 708 HA VAL A 46 -8.884 5.830 -3.139 1.00 0.00 A ATOM 709 HB VAL A 46 -11.579 4.643 -2.388 1.00 0.00 A ATOM 710 HG11 VAL A 46 -10.392 3.297 -4.023 1.00 0.00 A ATOM 711 HG12 VAL A 46 -10.363 2.481 -2.458 1.00 0.00 A ATOM 712 HG13 VAL A 46 -8.938 3.343 -3.041 1.00 0.00 A ATOM 713 HG21 VAL A 46 -10.483 3.788 -0.390 1.00 0.00 A ATOM 714 HG22 VAL A 46 -10.431 5.553 -0.428 1.00 0.00 A ATOM 715 HG23 VAL A 46 -8.995 4.618 -0.837 1.00 0.00 A ATOM 716 N VAL A 46 -10.353 7.122 -2.439 1.00 0.00 A ATOM 717 O VAL A 46 -9.817 5.554 -5.484 1.00 0.00 A ATOM 718 C GLY A 47 -11.702 7.326 -6.840 1.00 0.00 A ATOM 719 CA GLY A 47 -12.433 6.390 -5.904 1.00 0.00 A ATOM 720 HN GLY A 47 -12.237 6.587 -3.809 1.00 0.00 A ATOM 721 HA2 GLY A 47 -12.470 5.405 -6.345 1.00 0.00 A ATOM 722 HA1 GLY A 47 -13.440 6.755 -5.760 1.00 0.00 A ATOM 723 N GLY A 47 -11.772 6.305 -4.625 1.00 0.00 A ATOM 724 O GLY A 47 -11.625 7.081 -8.041 1.00 0.00 A ATOM 725 C SER A 48 -9.064 8.743 -7.550 1.00 0.00 A ATOM 726 CA SER A 48 -10.374 9.338 -7.009 1.00 0.00 A ATOM 727 CB SER A 48 -10.091 10.540 -6.112 1.00 0.00 A ATOM 728 HN SER A 48 -11.232 8.502 -5.306 1.00 0.00 A ATOM 729 HA SER A 48 -10.975 9.667 -7.841 1.00 0.00 A ATOM 730 HB2 SER A 48 -9.476 10.223 -5.282 1.00 0.00 A ATOM 731 HB1 SER A 48 -9.573 11.301 -6.673 1.00 0.00 A ATOM 732 HG SER A 48 -11.946 11.069 -6.322 1.00 0.00 A ATOM 733 N SER A 48 -11.129 8.366 -6.272 1.00 0.00 A ATOM 734 O SER A 48 -8.764 8.870 -8.742 1.00 0.00 A ATOM 735 OG SER A 48 -11.302 11.079 -5.600 1.00 0.00 A ATOM 736 C VAL A 49 -7.117 6.307 -8.020 1.00 0.00 A ATOM 737 CA VAL A 49 -7.014 7.521 -7.094 1.00 0.00 A ATOM 738 CB VAL A 49 -6.065 7.230 -5.898 1.00 0.00 A ATOM 739 CG1 VAL A 49 -5.748 8.517 -5.151 1.00 0.00 A ATOM 740 CG2 VAL A 49 -6.654 6.196 -4.948 1.00 0.00 A ATOM 741 HN VAL A 49 -8.646 7.898 -5.782 1.00 0.00 A ATOM 742 HA VAL A 49 -6.568 8.308 -7.686 1.00 0.00 A ATOM 743 HB VAL A 49 -5.139 6.844 -6.301 1.00 0.00 A ATOM 744 HG11 VAL A 49 -5.258 9.212 -5.816 1.00 0.00 A ATOM 745 HG12 VAL A 49 -5.099 8.302 -4.315 1.00 0.00 A ATOM 746 HG13 VAL A 49 -6.666 8.955 -4.788 1.00 0.00 A ATOM 747 HG21 VAL A 49 -5.968 6.014 -4.133 1.00 0.00 A ATOM 748 HG22 VAL A 49 -6.839 5.276 -5.482 1.00 0.00 A ATOM 749 HG23 VAL A 49 -7.586 6.577 -4.558 1.00 0.00 A ATOM 750 N VAL A 49 -8.317 8.053 -6.696 1.00 0.00 A ATOM 751 O VAL A 49 -6.219 6.063 -8.825 1.00 0.00 A ATOM 752 C ASN A 50 -9.075 4.855 -10.092 1.00 0.00 A ATOM 753 CA ASN A 50 -8.377 4.413 -8.811 1.00 0.00 A ATOM 754 CB ASN A 50 -9.184 3.290 -8.152 1.00 0.00 A ATOM 755 CG ASN A 50 -8.547 2.662 -6.912 1.00 0.00 A ATOM 756 HN ASN A 50 -8.854 5.751 -7.217 1.00 0.00 A ATOM 757 HA ASN A 50 -7.395 4.043 -9.070 1.00 0.00 A ATOM 758 HB2 ASN A 50 -10.147 3.680 -7.860 1.00 0.00 A ATOM 759 HB1 ASN A 50 -9.339 2.511 -8.885 1.00 0.00 A ATOM 760 HD21 ASN A 50 -6.675 2.837 -7.605 1.00 0.00 A ATOM 761 HD22 ASN A 50 -6.881 2.114 -6.053 1.00 0.00 A ATOM 762 N ASN A 50 -8.192 5.557 -7.918 1.00 0.00 A ATOM 763 ND2 ASN A 50 -7.243 2.538 -6.864 1.00 0.00 A ATOM 764 O ASN A 50 -8.894 4.257 -11.156 1.00 0.00 A ATOM 765 OD1 ASN A 50 -9.248 2.253 -6.012 1.00 0.00 A ATOM 766 C GLY A 51 -11.950 5.830 -11.317 1.00 0.00 A ATOM 767 CA GLY A 51 -10.568 6.425 -11.143 1.00 0.00 A ATOM 768 HN GLY A 51 -10.031 6.312 -9.111 1.00 0.00 A ATOM 769 HA2 GLY A 51 -10.655 7.495 -11.031 1.00 0.00 A ATOM 770 HA1 GLY A 51 -9.981 6.215 -12.025 1.00 0.00 A ATOM 771 N GLY A 51 -9.883 5.895 -9.987 1.00 0.00 A ATOM 772 O GLY A 51 -12.201 5.085 -12.261 1.00 0.00 A ATOM 773 C GLY A 52 -14.388 4.286 -9.800 1.00 0.00 A ATOM 774 CA GLY A 52 -14.200 5.631 -10.464 1.00 0.00 A ATOM 775 HN GLY A 52 -12.542 6.647 -9.604 1.00 0.00 A ATOM 776 HA2 GLY A 52 -14.851 6.350 -9.988 1.00 0.00 A ATOM 777 HA1 GLY A 52 -14.474 5.549 -11.506 1.00 0.00 A ATOM 778 N GLY A 52 -12.828 6.107 -10.378 1.00 0.00 A ATOM 779 O GLY A 52 -15.512 3.839 -9.583 1.00 0.00 A ATOM 780 C ASN A 53 -12.792 2.499 -7.452 1.00 0.00 A ATOM 781 CA ASN A 53 -13.318 2.353 -8.834 1.00 0.00 A ATOM 782 CB ASN A 53 -12.437 1.327 -9.571 1.00 0.00 A ATOM 783 CG ASN A 53 -12.980 0.879 -10.905 1.00 0.00 A ATOM 784 HN ASN A 53 -12.438 4.079 -9.669 1.00 0.00 A ATOM 785 HA ASN A 53 -14.333 1.989 -8.807 1.00 0.00 A ATOM 786 HB2 ASN A 53 -11.464 1.762 -9.741 1.00 0.00 A ATOM 787 HB1 ASN A 53 -12.322 0.458 -8.939 1.00 0.00 A ATOM 788 HD21 ASN A 53 -11.144 0.601 -11.584 1.00 0.00 A ATOM 789 HD22 ASN A 53 -12.427 0.242 -12.682 1.00 0.00 A ATOM 790 N ASN A 53 -13.298 3.647 -9.486 1.00 0.00 A ATOM 791 ND2 ASN A 53 -12.097 0.545 -11.808 1.00 0.00 A ATOM 792 O ASN A 53 -12.154 3.497 -7.136 1.00 0.00 A ATOM 793 OD1 ASN A 53 -14.190 0.826 -11.119 1.00 0.00 A ATOM 794 C ARG A 54 -11.920 0.123 -5.108 1.00 0.00 A ATOM 795 CA ARG A 54 -12.531 1.484 -5.307 1.00 0.00 A ATOM 796 CB ARG A 54 -13.559 1.843 -4.218 1.00 0.00 A ATOM 797 CD ARG A 54 -15.054 3.671 -3.293 1.00 0.00 A ATOM 798 CG ARG A 54 -14.112 3.248 -4.395 1.00 0.00 A ATOM 799 CZ ARG A 54 -16.189 5.843 -2.778 1.00 0.00 A ATOM 800 HN ARG A 54 -13.697 0.826 -6.897 1.00 0.00 A ATOM 801 HA ARG A 54 -11.724 2.202 -5.293 1.00 0.00 A ATOM 802 HB2 ARG A 54 -14.380 1.143 -4.268 1.00 0.00 A ATOM 803 HB1 ARG A 54 -13.097 1.777 -3.244 1.00 0.00 A ATOM 804 HD2 ARG A 54 -15.823 2.923 -3.162 1.00 0.00 A ATOM 805 HD1 ARG A 54 -14.490 3.783 -2.377 1.00 0.00 A ATOM 806 HE ARG A 54 -15.648 5.177 -4.597 1.00 0.00 A ATOM 807 HG2 ARG A 54 -13.285 3.942 -4.415 1.00 0.00 A ATOM 808 HG1 ARG A 54 -14.628 3.297 -5.342 1.00 0.00 A ATOM 809 HH11 ARG A 54 -16.039 4.681 -1.087 1.00 0.00 A ATOM 810 HH12 ARG A 54 -16.691 6.260 -0.864 1.00 0.00 A ATOM 811 HH21 ARG A 54 -16.583 7.279 -4.192 1.00 0.00 A ATOM 812 HH22 ARG A 54 -17.043 7.689 -2.611 1.00 0.00 A ATOM 813 N ARG A 54 -13.084 1.544 -6.625 1.00 0.00 A ATOM 814 NE ARG A 54 -15.663 4.964 -3.635 1.00 0.00 A ATOM 815 NH1 ARG A 54 -16.317 5.554 -1.488 1.00 0.00 A ATOM 816 NH2 ARG A 54 -16.628 7.005 -3.225 1.00 0.00 A ATOM 817 O ARG A 54 -12.567 -0.822 -4.644 1.00 0.00 A ATOM 818 C THR A 55 -9.268 -1.199 -4.145 1.00 0.00 A ATOM 819 CA THR A 55 -9.943 -1.183 -5.497 1.00 0.00 A ATOM 820 CB THR A 55 -8.888 -1.152 -6.617 1.00 0.00 A ATOM 821 CG2 THR A 55 -8.123 -2.458 -6.683 1.00 0.00 A ATOM 822 HN THR A 55 -10.270 0.807 -5.939 1.00 0.00 A ATOM 823 HA THR A 55 -10.583 -2.045 -5.621 1.00 0.00 A ATOM 824 HB THR A 55 -8.202 -0.341 -6.419 1.00 0.00 A ATOM 825 HG1 THR A 55 -10.149 -1.653 -8.046 1.00 0.00 A ATOM 826 HG21 THR A 55 -7.618 -2.612 -5.743 1.00 0.00 A ATOM 827 HG22 THR A 55 -7.397 -2.401 -7.480 1.00 0.00 A ATOM 828 HG23 THR A 55 -8.812 -3.269 -6.864 1.00 0.00 A ATOM 829 N THR A 55 -10.714 0.012 -5.562 1.00 0.00 A ATOM 830 O THR A 55 -8.702 -0.176 -3.737 1.00 0.00 A ATOM 831 OG1 THR A 55 -9.544 -0.921 -7.883 1.00 0.00 A ATOM 832 C VAL A 56 -7.371 -2.139 -1.973 1.00 0.00 A ATOM 833 CA VAL A 56 -8.826 -2.327 -2.087 1.00 0.00 A ATOM 834 CB VAL A 56 -9.185 -3.523 -1.217 1.00 0.00 A ATOM 835 CG1 VAL A 56 -8.737 -3.242 0.215 1.00 0.00 A ATOM 836 CG2 VAL A 56 -10.620 -3.746 -1.229 1.00 0.00 A ATOM 837 HN VAL A 56 -9.733 -3.128 -3.829 1.00 0.00 A ATOM 838 HA VAL A 56 -9.278 -1.464 -1.623 1.00 0.00 A ATOM 839 HB VAL A 56 -8.665 -4.396 -1.577 1.00 0.00 A ATOM 840 HG11 VAL A 56 -7.689 -2.970 0.207 1.00 0.00 A ATOM 841 HG12 VAL A 56 -8.899 -4.100 0.850 1.00 0.00 A ATOM 842 HG13 VAL A 56 -9.304 -2.400 0.587 1.00 0.00 A ATOM 843 HG21 VAL A 56 -11.025 -2.841 -0.807 1.00 0.00 A ATOM 844 HG22 VAL A 56 -10.798 -4.604 -0.602 1.00 0.00 A ATOM 845 HG23 VAL A 56 -10.942 -3.879 -2.247 1.00 0.00 A ATOM 846 N VAL A 56 -9.331 -2.320 -3.437 1.00 0.00 A ATOM 847 O VAL A 56 -6.975 -1.096 -1.480 1.00 0.00 A ATOM 848 C PRO A 57 -4.319 -2.021 -2.831 1.00 0.00 A ATOM 849 CA PRO A 57 -5.152 -3.038 -2.023 1.00 0.00 A ATOM 850 CB PRO A 57 -4.631 -4.442 -2.155 1.00 0.00 A ATOM 851 CD PRO A 57 -6.675 -4.201 -3.425 1.00 0.00 A ATOM 852 CG PRO A 57 -5.386 -5.004 -3.315 1.00 0.00 A ATOM 853 HA PRO A 57 -5.399 -2.847 -0.987 1.00 0.00 A ATOM 854 HB2 PRO A 57 -3.564 -4.397 -2.317 1.00 0.00 A ATOM 855 HB1 PRO A 57 -4.837 -4.975 -1.241 1.00 0.00 A ATOM 856 HD2 PRO A 57 -6.760 -3.838 -4.437 1.00 0.00 A ATOM 857 HD1 PRO A 57 -7.480 -4.872 -3.183 1.00 0.00 A ATOM 858 HG2 PRO A 57 -4.802 -4.896 -4.217 1.00 0.00 A ATOM 859 HG1 PRO A 57 -5.610 -6.046 -3.142 1.00 0.00 A ATOM 860 N PRO A 57 -6.487 -3.099 -2.436 1.00 0.00 A ATOM 861 O PRO A 57 -3.356 -2.361 -3.543 1.00 0.00 A ATOM 862 C THR A 58 -3.218 0.855 -2.294 1.00 0.00 A ATOM 863 CA THR A 58 -4.189 0.277 -3.314 1.00 0.00 A ATOM 864 CB THR A 58 -5.351 1.252 -3.609 1.00 0.00 A ATOM 865 CG2 THR A 58 -4.874 2.618 -4.077 1.00 0.00 A ATOM 866 HN THR A 58 -5.561 -0.712 -2.199 1.00 0.00 A ATOM 867 HA THR A 58 -3.694 0.027 -4.239 1.00 0.00 A ATOM 868 HB THR A 58 -5.909 1.331 -2.685 1.00 0.00 A ATOM 869 HG1 THR A 58 -7.062 0.427 -4.179 1.00 0.00 A ATOM 870 HG21 THR A 58 -4.291 2.500 -4.977 1.00 0.00 A ATOM 871 HG22 THR A 58 -4.270 3.076 -3.307 1.00 0.00 A ATOM 872 HG23 THR A 58 -5.733 3.237 -4.285 1.00 0.00 A ATOM 873 N THR A 58 -4.748 -0.843 -2.739 1.00 0.00 A ATOM 874 O THR A 58 -3.565 1.032 -1.120 1.00 0.00 A ATOM 875 OG1 THR A 58 -6.224 0.665 -4.604 1.00 0.00 A ATOM 876 C VAL A 59 -0.566 2.957 -2.287 1.00 0.00 A ATOM 877 CA VAL A 59 -1.011 1.585 -1.823 1.00 0.00 A ATOM 878 CB VAL A 59 0.211 0.613 -1.714 1.00 0.00 A ATOM 879 CG1 VAL A 59 0.778 0.301 -3.077 1.00 0.00 A ATOM 880 CG2 VAL A 59 1.296 1.170 -0.790 1.00 0.00 A ATOM 881 HN VAL A 59 -1.783 0.878 -3.640 1.00 0.00 A ATOM 882 HA VAL A 59 -1.457 1.681 -0.845 1.00 0.00 A ATOM 883 HB VAL A 59 -0.133 -0.324 -1.307 1.00 0.00 A ATOM 884 HG11 VAL A 59 1.681 -0.282 -2.977 1.00 0.00 A ATOM 885 HG12 VAL A 59 0.952 1.233 -3.591 1.00 0.00 A ATOM 886 HG13 VAL A 59 0.040 -0.256 -3.637 1.00 0.00 A ATOM 887 HG21 VAL A 59 0.887 1.326 0.198 1.00 0.00 A ATOM 888 HG22 VAL A 59 1.653 2.112 -1.181 1.00 0.00 A ATOM 889 HG23 VAL A 59 2.117 0.471 -0.735 1.00 0.00 A ATOM 890 N VAL A 59 -2.013 1.067 -2.704 1.00 0.00 A ATOM 891 O VAL A 59 -0.352 3.184 -3.481 1.00 0.00 A ATOM 892 C LYS A 60 1.268 5.336 -0.836 1.00 0.00 A ATOM 893 CA LYS A 60 0.013 5.172 -1.652 1.00 0.00 A ATOM 894 CB LYS A 60 -1.011 6.273 -1.343 1.00 0.00 A ATOM 895 CD LYS A 60 -1.720 8.692 -1.804 1.00 0.00 A ATOM 896 CE LYS A 60 -1.949 9.322 -0.426 1.00 0.00 A ATOM 897 CG LYS A 60 -0.592 7.650 -1.861 1.00 0.00 A ATOM 898 HN LYS A 60 -0.809 3.661 -0.462 1.00 0.00 A ATOM 899 HA LYS A 60 0.279 5.198 -2.698 1.00 0.00 A ATOM 900 HB2 LYS A 60 -1.959 6.009 -1.787 1.00 0.00 A ATOM 901 HB1 LYS A 60 -1.134 6.338 -0.272 1.00 0.00 A ATOM 902 HD2 LYS A 60 -1.472 9.484 -2.493 1.00 0.00 A ATOM 903 HD1 LYS A 60 -2.632 8.217 -2.134 1.00 0.00 A ATOM 904 HE2 LYS A 60 -1.037 9.806 -0.113 1.00 0.00 A ATOM 905 HE1 LYS A 60 -2.720 10.073 -0.526 1.00 0.00 A ATOM 906 HG2 LYS A 60 0.237 8.008 -1.271 1.00 0.00 A ATOM 907 HG1 LYS A 60 -0.268 7.543 -2.885 1.00 0.00 A ATOM 908 HZ1 LYS A 60 -1.544 7.739 0.840 1.00 0.00 A ATOM 909 HZ2 LYS A 60 -3.183 7.816 0.332 1.00 0.00 A ATOM 910 HZ3 LYS A 60 -2.583 8.903 1.481 1.00 0.00 A ATOM 911 N LYS A 60 -0.504 3.873 -1.374 1.00 0.00 A ATOM 912 NZ LYS A 60 -2.346 8.363 0.623 1.00 0.00 A ATOM 913 O LYS A 60 1.272 5.080 0.367 1.00 0.00 A ATOM 914 C PHE A 61 3.774 7.219 -0.291 1.00 0.00 A ATOM 915 CA PHE A 61 3.607 5.827 -0.824 1.00 0.00 A ATOM 916 CB PHE A 61 4.756 5.528 -1.806 1.00 0.00 A ATOM 917 CD1 PHE A 61 3.884 3.511 -3.014 1.00 0.00 A ATOM 918 CD2 PHE A 61 5.947 3.330 -1.855 1.00 0.00 A ATOM 919 CE1 PHE A 61 3.981 2.199 -3.397 1.00 0.00 A ATOM 920 CE2 PHE A 61 6.046 2.015 -2.240 1.00 0.00 A ATOM 921 CG PHE A 61 4.863 4.096 -2.237 1.00 0.00 A ATOM 922 CZ PHE A 61 5.062 1.445 -3.011 1.00 0.00 A ATOM 923 HN PHE A 61 2.236 5.887 -2.442 1.00 0.00 A ATOM 924 HA PHE A 61 3.658 5.117 -0.013 1.00 0.00 A ATOM 925 HB2 PHE A 61 4.616 6.122 -2.696 1.00 0.00 A ATOM 926 HB1 PHE A 61 5.689 5.812 -1.341 1.00 0.00 A ATOM 927 HD1 PHE A 61 3.030 4.100 -3.319 1.00 0.00 A ATOM 928 HD2 PHE A 61 6.725 3.762 -1.243 1.00 0.00 A ATOM 929 HE1 PHE A 61 3.201 1.761 -3.997 1.00 0.00 A ATOM 930 HE2 PHE A 61 6.897 1.433 -1.930 1.00 0.00 A ATOM 931 HZ PHE A 61 5.132 0.412 -3.314 1.00 0.00 A ATOM 932 N PHE A 61 2.327 5.690 -1.483 1.00 0.00 A ATOM 933 O PHE A 61 2.971 8.100 -0.584 1.00 0.00 A ATOM 934 C ALA A 62 5.642 9.658 -0.219 1.00 0.00 A ATOM 935 CA ALA A 62 5.248 8.753 0.953 1.00 0.00 A ATOM 936 CB ALA A 62 6.403 8.622 1.941 1.00 0.00 A ATOM 937 HN ALA A 62 5.405 6.652 0.702 1.00 0.00 A ATOM 938 HA ALA A 62 4.393 9.176 1.461 1.00 0.00 A ATOM 939 HB1 ALA A 62 6.107 7.982 2.759 1.00 0.00 A ATOM 940 HB2 ALA A 62 6.665 9.599 2.321 1.00 0.00 A ATOM 941 HB3 ALA A 62 7.257 8.190 1.440 1.00 0.00 A ATOM 942 N ALA A 62 4.861 7.427 0.448 1.00 0.00 A ATOM 943 O ALA A 62 5.868 10.850 -0.069 1.00 0.00 A ATOM 944 C ASP A 63 4.799 10.352 -3.208 1.00 0.00 A ATOM 945 CA ASP A 63 6.064 9.682 -2.636 1.00 0.00 A ATOM 946 CB ASP A 63 6.591 8.610 -3.614 1.00 0.00 A ATOM 947 CG ASP A 63 6.776 9.100 -5.031 1.00 0.00 A ATOM 948 HN ASP A 63 5.624 8.063 -1.359 1.00 0.00 A ATOM 949 HA ASP A 63 6.837 10.419 -2.478 1.00 0.00 A ATOM 950 HB2 ASP A 63 7.546 8.253 -3.260 1.00 0.00 A ATOM 951 HB1 ASP A 63 5.897 7.784 -3.627 1.00 0.00 A ATOM 952 N ASP A 63 5.762 9.032 -1.376 1.00 0.00 A ATOM 953 O ASP A 63 4.875 11.254 -4.038 1.00 0.00 A ATOM 954 OD1 ASP A 63 7.845 9.658 -5.354 1.00 0.00 A ATOM 955 OD2 ASP A 63 5.855 8.921 -5.852 1.00 0.00 A ATOM 956 C GLY A 64 1.747 9.644 -4.295 1.00 0.00 A ATOM 957 CA GLY A 64 2.387 10.488 -3.203 1.00 0.00 A ATOM 958 HN GLY A 64 3.612 9.266 -2.008 1.00 0.00 A ATOM 959 HA2 GLY A 64 1.702 10.561 -2.371 1.00 0.00 A ATOM 960 HA1 GLY A 64 2.571 11.477 -3.591 1.00 0.00 A ATOM 961 N GLY A 64 3.642 9.933 -2.726 1.00 0.00 A ATOM 962 O GLY A 64 0.538 9.712 -4.513 1.00 0.00 A ATOM 963 C SER A 65 1.280 6.804 -5.461 1.00 0.00 A ATOM 964 CA SER A 65 2.052 8.002 -6.032 1.00 0.00 A ATOM 965 CB SER A 65 3.212 7.535 -6.912 1.00 0.00 A ATOM 966 HN SER A 65 3.501 8.819 -4.752 1.00 0.00 A ATOM 967 HA SER A 65 1.377 8.595 -6.631 1.00 0.00 A ATOM 968 HB2 SER A 65 3.749 8.401 -7.277 1.00 0.00 A ATOM 969 HB1 SER A 65 3.882 6.928 -6.322 1.00 0.00 A ATOM 970 HG SER A 65 2.345 7.380 -8.657 1.00 0.00 A ATOM 971 N SER A 65 2.547 8.842 -4.967 1.00 0.00 A ATOM 972 O SER A 65 1.568 6.330 -4.337 1.00 0.00 A ATOM 973 OG SER A 65 2.766 6.777 -8.030 1.00 0.00 A ATOM 974 C THR A 66 -0.290 4.074 -6.788 1.00 0.00 A ATOM 975 CA THR A 66 -0.521 5.248 -5.846 1.00 0.00 A ATOM 976 CB THR A 66 -2.005 5.671 -5.935 1.00 0.00 A ATOM 977 CG2 THR A 66 -2.397 6.562 -4.778 1.00 0.00 A ATOM 978 HN THR A 66 0.131 6.741 -7.097 1.00 0.00 A ATOM 979 HA THR A 66 -0.311 4.961 -4.827 1.00 0.00 A ATOM 980 HB THR A 66 -2.614 4.779 -5.927 1.00 0.00 A ATOM 981 HG1 THR A 66 -2.666 7.212 -6.986 1.00 0.00 A ATOM 982 HG21 THR A 66 -1.781 7.449 -4.786 1.00 0.00 A ATOM 983 HG22 THR A 66 -2.250 6.027 -3.852 1.00 0.00 A ATOM 984 HG23 THR A 66 -3.435 6.842 -4.870 1.00 0.00 A ATOM 985 N THR A 66 0.309 6.345 -6.219 1.00 0.00 A ATOM 986 O THR A 66 -0.111 4.266 -7.992 1.00 0.00 A ATOM 987 OG1 THR A 66 -2.232 6.373 -7.176 1.00 0.00 A ATOM 988 C LEU A 67 -1.383 0.844 -6.812 1.00 0.00 A ATOM 989 CA LEU A 67 -0.170 1.701 -7.073 1.00 0.00 A ATOM 990 CB LEU A 67 1.121 0.887 -6.824 1.00 0.00 A ATOM 991 CD1 LEU A 67 3.622 0.596 -6.882 1.00 0.00 A ATOM 992 CD2 LEU A 67 2.552 2.247 -8.409 1.00 0.00 A ATOM 993 CG LEU A 67 2.477 1.589 -7.042 1.00 0.00 A ATOM 994 HN LEU A 67 -0.298 2.804 -5.274 1.00 0.00 A ATOM 995 HA LEU A 67 -0.209 2.013 -8.105 1.00 0.00 A ATOM 996 HB2 LEU A 67 1.097 0.529 -5.806 1.00 0.00 A ATOM 997 HB1 LEU A 67 1.085 0.026 -7.475 1.00 0.00 A ATOM 998 HD11 LEU A 67 3.572 0.110 -5.918 1.00 0.00 A ATOM 999 HD12 LEU A 67 4.562 1.117 -6.975 1.00 0.00 A ATOM 1000 HD13 LEU A 67 3.553 -0.150 -7.660 1.00 0.00 A ATOM 1001 HD21 LEU A 67 3.540 2.660 -8.547 1.00 0.00 A ATOM 1002 HD22 LEU A 67 1.834 3.053 -8.464 1.00 0.00 A ATOM 1003 HD23 LEU A 67 2.351 1.522 -9.182 1.00 0.00 A ATOM 1004 HG LEU A 67 2.595 2.355 -6.288 1.00 0.00 A ATOM 1005 N LEU A 67 -0.257 2.885 -6.254 1.00 0.00 A ATOM 1006 O LEU A 67 -1.589 0.357 -5.686 1.00 0.00 A ATOM 1007 C THR A 68 -3.044 -1.537 -8.090 1.00 0.00 A ATOM 1008 CA THR A 68 -3.395 -0.085 -7.733 1.00 0.00 A ATOM 1009 CB THR A 68 -4.451 0.473 -8.714 1.00 0.00 A ATOM 1010 CG2 THR A 68 -5.789 -0.225 -8.538 1.00 0.00 A ATOM 1011 HN THR A 68 -2.012 1.161 -8.661 1.00 0.00 A ATOM 1012 HA THR A 68 -3.780 -0.034 -6.724 1.00 0.00 A ATOM 1013 HB THR A 68 -4.093 0.319 -9.722 1.00 0.00 A ATOM 1014 HG1 THR A 68 -3.903 2.349 -8.936 1.00 0.00 A ATOM 1015 HG21 THR A 68 -6.507 0.180 -9.236 1.00 0.00 A ATOM 1016 HG22 THR A 68 -6.142 -0.067 -7.528 1.00 0.00 A ATOM 1017 HG23 THR A 68 -5.666 -1.284 -8.715 1.00 0.00 A ATOM 1018 N THR A 68 -2.203 0.708 -7.813 1.00 0.00 A ATOM 1019 O THR A 68 -2.663 -1.823 -9.228 1.00 0.00 A ATOM 1020 OG1 THR A 68 -4.620 1.892 -8.480 1.00 0.00 A ATOM 1021 C ASN A 69 -1.330 -4.065 -7.675 1.00 0.00 A ATOM 1022 CA ASN A 69 -2.787 -3.862 -7.237 1.00 0.00 A ATOM 1023 CB ASN A 69 -3.713 -4.640 -8.205 1.00 0.00 A ATOM 1024 CG ASN A 69 -5.133 -4.808 -7.728 1.00 0.00 A ATOM 1025 HN ASN A 69 -3.453 -2.110 -6.225 1.00 0.00 A ATOM 1026 HA ASN A 69 -2.886 -4.290 -6.251 1.00 0.00 A ATOM 1027 HB2 ASN A 69 -3.751 -4.115 -9.146 1.00 0.00 A ATOM 1028 HB1 ASN A 69 -3.290 -5.620 -8.378 1.00 0.00 A ATOM 1029 HD21 ASN A 69 -5.756 -4.852 -9.596 1.00 0.00 A ATOM 1030 HD22 ASN A 69 -6.985 -5.016 -8.412 1.00 0.00 A ATOM 1031 N ASN A 69 -3.142 -2.424 -7.101 1.00 0.00 A ATOM 1032 ND2 ASN A 69 -6.045 -4.899 -8.658 1.00 0.00 A ATOM 1033 O ASN A 69 -1.071 -4.513 -8.794 1.00 0.00 A ATOM 1034 OD1 ASN A 69 -5.407 -4.878 -6.536 1.00 0.00 A ATOM 1035 C PRO A 70 1.546 -5.283 -6.751 1.00 0.00 A ATOM 1036 CA PRO A 70 1.057 -3.892 -7.168 1.00 0.00 A ATOM 1037 CB PRO A 70 1.735 -2.843 -6.299 1.00 0.00 A ATOM 1038 CD PRO A 70 -0.515 -2.992 -5.548 1.00 0.00 A ATOM 1039 CG PRO A 70 0.900 -2.832 -5.067 1.00 0.00 A ATOM 1040 HA PRO A 70 1.283 -3.706 -8.207 1.00 0.00 A ATOM 1041 HB2 PRO A 70 2.754 -3.141 -6.098 1.00 0.00 A ATOM 1042 HB1 PRO A 70 1.724 -1.883 -6.794 1.00 0.00 A ATOM 1043 HD2 PRO A 70 -1.103 -3.588 -4.869 1.00 0.00 A ATOM 1044 HD1 PRO A 70 -0.973 -2.025 -5.699 1.00 0.00 A ATOM 1045 HG2 PRO A 70 1.175 -3.675 -4.448 1.00 0.00 A ATOM 1046 HG1 PRO A 70 1.024 -1.902 -4.532 1.00 0.00 A ATOM 1047 N PRO A 70 -0.352 -3.688 -6.845 1.00 0.00 A ATOM 1048 O PRO A 70 0.815 -6.057 -6.097 1.00 0.00 A ATOM 1049 C SER A 71 4.224 -6.476 -5.475 1.00 0.00 A ATOM 1050 CA SER A 71 3.392 -6.805 -6.725 1.00 0.00 A ATOM 1051 CB SER A 71 4.304 -7.271 -7.852 1.00 0.00 A ATOM 1052 HN SER A 71 3.228 -4.981 -7.738 1.00 0.00 A ATOM 1053 HA SER A 71 2.652 -7.559 -6.505 1.00 0.00 A ATOM 1054 HB2 SER A 71 5.203 -6.673 -7.861 1.00 0.00 A ATOM 1055 HB1 SER A 71 4.567 -8.303 -7.685 1.00 0.00 A ATOM 1056 HG SER A 71 3.498 -6.218 -9.272 1.00 0.00 A ATOM 1057 N SER A 71 2.746 -5.593 -7.132 1.00 0.00 A ATOM 1058 O SER A 71 4.652 -5.322 -5.311 1.00 0.00 A ATOM 1059 OG SER A 71 3.643 -7.166 -9.117 1.00 0.00 A ATOM 1060 C ALA A 72 6.636 -6.794 -3.654 1.00 0.00 A ATOM 1061 CA ALA A 72 5.203 -7.233 -3.365 1.00 0.00 A ATOM 1062 CB ALA A 72 5.196 -8.492 -2.512 1.00 0.00 A ATOM 1063 HN ALA A 72 4.165 -8.368 -4.833 1.00 0.00 A ATOM 1064 HA ALA A 72 4.702 -6.444 -2.825 1.00 0.00 A ATOM 1065 HB1 ALA A 72 5.699 -8.296 -1.575 1.00 0.00 A ATOM 1066 HB2 ALA A 72 5.714 -9.283 -3.035 1.00 0.00 A ATOM 1067 HB3 ALA A 72 4.178 -8.794 -2.318 1.00 0.00 A ATOM 1068 N ALA A 72 4.465 -7.458 -4.618 1.00 0.00 A ATOM 1069 O ALA A 72 7.196 -5.939 -2.956 1.00 0.00 A ATOM 1070 C ASP A 73 8.696 -5.589 -5.508 1.00 0.00 A ATOM 1071 CA ASP A 73 8.546 -7.067 -5.168 1.00 0.00 A ATOM 1072 CB ASP A 73 8.885 -7.928 -6.387 1.00 0.00 A ATOM 1073 CG ASP A 73 10.236 -7.608 -6.979 1.00 0.00 A ATOM 1074 HN ASP A 73 6.659 -8.031 -5.192 1.00 0.00 A ATOM 1075 HA ASP A 73 9.230 -7.312 -4.370 1.00 0.00 A ATOM 1076 HB2 ASP A 73 8.881 -8.969 -6.097 1.00 0.00 A ATOM 1077 HB1 ASP A 73 8.131 -7.769 -7.144 1.00 0.00 A ATOM 1078 N ASP A 73 7.191 -7.363 -4.708 1.00 0.00 A ATOM 1079 O ASP A 73 9.659 -4.934 -5.072 1.00 0.00 A ATOM 1080 OD1 ASP A 73 11.262 -8.053 -6.427 1.00 0.00 A ATOM 1081 OD2 ASP A 73 10.289 -6.931 -8.011 1.00 0.00 A ATOM 1082 C GLU A 74 7.667 -2.778 -5.414 1.00 0.00 A ATOM 1083 CA GLU A 74 7.675 -3.656 -6.637 1.00 0.00 A ATOM 1084 CB GLU A 74 6.414 -3.338 -7.440 1.00 0.00 A ATOM 1085 CD GLU A 74 4.983 -3.726 -9.445 1.00 0.00 A ATOM 1086 CG GLU A 74 6.259 -4.100 -8.731 1.00 0.00 A ATOM 1087 HN GLU A 74 6.975 -5.650 -6.512 1.00 0.00 A ATOM 1088 HA GLU A 74 8.543 -3.438 -7.241 1.00 0.00 A ATOM 1089 HB2 GLU A 74 5.555 -3.559 -6.824 1.00 0.00 A ATOM 1090 HB1 GLU A 74 6.408 -2.281 -7.666 1.00 0.00 A ATOM 1091 HG2 GLU A 74 7.095 -3.865 -9.370 1.00 0.00 A ATOM 1092 HG1 GLU A 74 6.252 -5.158 -8.523 1.00 0.00 A ATOM 1093 N GLU A 74 7.706 -5.062 -6.239 1.00 0.00 A ATOM 1094 O GLU A 74 8.479 -1.873 -5.282 1.00 0.00 A ATOM 1095 OE1 GLU A 74 3.929 -4.336 -9.167 1.00 0.00 A ATOM 1096 OE2 GLU A 74 5.014 -2.806 -10.289 1.00 0.00 A ATOM 1097 C VAL A 75 7.849 -2.269 -2.473 1.00 0.00 A ATOM 1098 CA VAL A 75 6.566 -2.319 -3.290 1.00 0.00 A ATOM 1099 CB VAL A 75 5.408 -2.889 -2.426 1.00 0.00 A ATOM 1100 CG1 VAL A 75 5.232 -2.086 -1.150 1.00 0.00 A ATOM 1101 CG2 VAL A 75 4.111 -2.899 -3.214 1.00 0.00 A ATOM 1102 HN VAL A 75 6.191 -3.875 -4.669 1.00 0.00 A ATOM 1103 HA VAL A 75 6.313 -1.310 -3.581 1.00 0.00 A ATOM 1104 HB VAL A 75 5.650 -3.907 -2.157 1.00 0.00 A ATOM 1105 HG11 VAL A 75 6.148 -2.123 -0.578 1.00 0.00 A ATOM 1106 HG12 VAL A 75 4.426 -2.506 -0.567 1.00 0.00 A ATOM 1107 HG13 VAL A 75 5.005 -1.059 -1.397 1.00 0.00 A ATOM 1108 HG21 VAL A 75 3.860 -1.894 -3.517 1.00 0.00 A ATOM 1109 HG22 VAL A 75 3.316 -3.297 -2.599 1.00 0.00 A ATOM 1110 HG23 VAL A 75 4.228 -3.518 -4.091 1.00 0.00 A ATOM 1111 N VAL A 75 6.754 -3.088 -4.506 1.00 0.00 A ATOM 1112 O VAL A 75 8.264 -1.208 -2.039 1.00 0.00 A ATOM 1113 C LYS A 76 10.858 -2.730 -2.189 1.00 0.00 A ATOM 1114 CA LYS A 76 9.695 -3.500 -1.530 1.00 0.00 A ATOM 1115 CB LYS A 76 10.037 -4.978 -1.289 1.00 0.00 A ATOM 1116 CD LYS A 76 11.235 -6.722 0.038 1.00 0.00 A ATOM 1117 CE LYS A 76 12.315 -7.043 1.064 1.00 0.00 A ATOM 1118 CG LYS A 76 11.144 -5.236 -0.276 1.00 0.00 A ATOM 1119 HN LYS A 76 8.121 -4.216 -2.738 1.00 0.00 A ATOM 1120 HA LYS A 76 9.487 -3.035 -0.577 1.00 0.00 A ATOM 1121 HB2 LYS A 76 9.149 -5.492 -0.957 1.00 0.00 A ATOM 1122 HB1 LYS A 76 10.332 -5.412 -2.232 1.00 0.00 A ATOM 1123 HD2 LYS A 76 10.285 -7.053 0.429 1.00 0.00 A ATOM 1124 HD1 LYS A 76 11.447 -7.255 -0.877 1.00 0.00 A ATOM 1125 HE2 LYS A 76 12.312 -8.112 1.226 1.00 0.00 A ATOM 1126 HE1 LYS A 76 13.272 -6.758 0.656 1.00 0.00 A ATOM 1127 HG2 LYS A 76 12.086 -4.912 -0.693 1.00 0.00 A ATOM 1128 HG1 LYS A 76 10.936 -4.693 0.633 1.00 0.00 A ATOM 1129 HZ1 LYS A 76 12.887 -6.620 3.021 1.00 0.00 A ATOM 1130 HZ2 LYS A 76 11.236 -6.649 2.866 1.00 0.00 A ATOM 1131 HZ3 LYS A 76 12.137 -5.329 2.280 1.00 0.00 A ATOM 1132 N LYS A 76 8.486 -3.405 -2.320 1.00 0.00 A ATOM 1133 NZ LYS A 76 12.109 -6.364 2.379 1.00 0.00 A ATOM 1134 O LYS A 76 11.614 -2.036 -1.510 1.00 0.00 A ATOM 1135 C ALA A 77 11.774 -0.597 -4.294 1.00 0.00 A ATOM 1136 CA ALA A 77 12.014 -2.107 -4.252 1.00 0.00 A ATOM 1137 CB ALA A 77 12.141 -2.664 -5.662 1.00 0.00 A ATOM 1138 HN ALA A 77 10.261 -3.292 -4.016 1.00 0.00 A ATOM 1139 HA ALA A 77 12.940 -2.286 -3.719 1.00 0.00 A ATOM 1140 HB1 ALA A 77 12.319 -3.729 -5.622 1.00 0.00 A ATOM 1141 HB2 ALA A 77 12.960 -2.180 -6.169 1.00 0.00 A ATOM 1142 HB3 ALA A 77 11.224 -2.475 -6.201 1.00 0.00 A ATOM 1143 N ALA A 77 10.939 -2.788 -3.515 1.00 0.00 A ATOM 1144 O ALA A 77 12.718 0.202 -4.345 1.00 0.00 A ATOM 1145 C LYS A 78 10.345 1.716 -2.828 1.00 0.00 A ATOM 1146 CA LYS A 78 10.168 1.187 -4.245 1.00 0.00 A ATOM 1147 CB LYS A 78 8.735 1.419 -4.738 1.00 0.00 A ATOM 1148 CD LYS A 78 9.212 2.175 -7.097 1.00 0.00 A ATOM 1149 CE LYS A 78 8.994 1.870 -8.572 1.00 0.00 A ATOM 1150 CG LYS A 78 8.511 1.152 -6.221 1.00 0.00 A ATOM 1151 HN LYS A 78 9.817 -0.896 -4.355 1.00 0.00 A ATOM 1152 HA LYS A 78 10.856 1.719 -4.887 1.00 0.00 A ATOM 1153 HB2 LYS A 78 8.083 0.746 -4.200 1.00 0.00 A ATOM 1154 HB1 LYS A 78 8.455 2.440 -4.530 1.00 0.00 A ATOM 1155 HD2 LYS A 78 8.813 3.153 -6.876 1.00 0.00 A ATOM 1156 HD1 LYS A 78 10.270 2.161 -6.887 1.00 0.00 A ATOM 1157 HE2 LYS A 78 9.463 0.925 -8.804 1.00 0.00 A ATOM 1158 HE1 LYS A 78 7.933 1.797 -8.757 1.00 0.00 A ATOM 1159 HG2 LYS A 78 8.898 0.171 -6.458 1.00 0.00 A ATOM 1160 HG1 LYS A 78 7.452 1.177 -6.424 1.00 0.00 A ATOM 1161 HZ1 LYS A 78 10.602 2.995 -9.324 1.00 0.00 A ATOM 1162 HZ2 LYS A 78 9.135 3.834 -9.258 1.00 0.00 A ATOM 1163 HZ3 LYS A 78 9.388 2.694 -10.447 1.00 0.00 A ATOM 1164 N LYS A 78 10.522 -0.212 -4.295 1.00 0.00 A ATOM 1165 NZ LYS A 78 9.573 2.912 -9.445 1.00 0.00 A ATOM 1166 O LYS A 78 10.806 2.835 -2.639 1.00 0.00 A ATOM 1167 C LEU A 79 11.571 1.617 -0.115 1.00 0.00 A ATOM 1168 CA LEU A 79 10.133 1.254 -0.432 1.00 0.00 A ATOM 1169 CB LEU A 79 9.712 0.096 0.495 1.00 0.00 A ATOM 1170 CD1 LEU A 79 8.420 1.253 2.366 1.00 0.00 A ATOM 1171 CD2 LEU A 79 9.680 -0.874 2.808 1.00 0.00 A ATOM 1172 CG LEU A 79 9.642 0.404 2.001 1.00 0.00 A ATOM 1173 HN LEU A 79 9.640 0.002 -2.056 1.00 0.00 A ATOM 1174 HA LEU A 79 9.488 2.101 -0.271 1.00 0.00 A ATOM 1175 HB2 LEU A 79 8.762 -0.316 0.193 1.00 0.00 A ATOM 1176 HB1 LEU A 79 10.450 -0.683 0.369 1.00 0.00 A ATOM 1177 HD11 LEU A 79 8.455 2.240 1.929 1.00 0.00 A ATOM 1178 HD12 LEU A 79 8.371 1.355 3.440 1.00 0.00 A ATOM 1179 HD13 LEU A 79 7.528 0.747 2.027 1.00 0.00 A ATOM 1180 HD21 LEU A 79 10.631 -1.361 2.662 1.00 0.00 A ATOM 1181 HD22 LEU A 79 8.896 -1.529 2.458 1.00 0.00 A ATOM 1182 HD23 LEU A 79 9.539 -0.652 3.855 1.00 0.00 A ATOM 1183 HG LEU A 79 10.513 0.987 2.258 1.00 0.00 A ATOM 1184 N LEU A 79 10.011 0.888 -1.842 1.00 0.00 A ATOM 1185 O LEU A 79 11.848 2.694 0.419 1.00 0.00 A ATOM 1186 C VAL A 80 14.467 2.183 -0.828 1.00 0.00 A ATOM 1187 CA VAL A 80 13.893 0.910 -0.205 1.00 0.00 A ATOM 1188 CB VAL A 80 14.750 -0.333 -0.589 1.00 0.00 A ATOM 1189 CG1 VAL A 80 14.320 -1.554 0.192 1.00 0.00 A ATOM 1190 CG2 VAL A 80 14.713 -0.607 -2.073 1.00 0.00 A ATOM 1191 HN VAL A 80 12.184 -0.073 -0.975 1.00 0.00 A ATOM 1192 HA VAL A 80 13.956 1.040 0.864 1.00 0.00 A ATOM 1193 HB VAL A 80 15.772 -0.137 -0.315 1.00 0.00 A ATOM 1194 HG11 VAL A 80 14.448 -1.373 1.249 1.00 0.00 A ATOM 1195 HG12 VAL A 80 14.923 -2.397 -0.106 1.00 0.00 A ATOM 1196 HG13 VAL A 80 13.280 -1.758 -0.015 1.00 0.00 A ATOM 1197 HG21 VAL A 80 13.677 -0.682 -2.366 1.00 0.00 A ATOM 1198 HG22 VAL A 80 15.228 -1.532 -2.284 1.00 0.00 A ATOM 1199 HG23 VAL A 80 15.182 0.207 -2.607 1.00 0.00 A ATOM 1200 N VAL A 80 12.481 0.733 -0.494 1.00 0.00 A ATOM 1201 O VAL A 80 15.377 2.792 -0.270 1.00 0.00 A ATOM 1202 C LYS A 81 13.757 5.061 -1.977 1.00 0.00 A ATOM 1203 CA LYS A 81 14.425 3.816 -2.589 1.00 0.00 A ATOM 1204 CB LYS A 81 14.316 3.822 -4.127 1.00 0.00 A ATOM 1205 CD LYS A 81 12.870 4.019 -6.179 1.00 0.00 A ATOM 1206 CE LYS A 81 13.354 5.434 -6.524 1.00 0.00 A ATOM 1207 CG LYS A 81 12.911 3.762 -4.678 1.00 0.00 A ATOM 1208 HN LYS A 81 13.245 2.060 -2.408 1.00 0.00 A ATOM 1209 HA LYS A 81 15.469 3.866 -2.318 1.00 0.00 A ATOM 1210 HB2 LYS A 81 14.785 4.719 -4.499 1.00 0.00 A ATOM 1211 HB1 LYS A 81 14.854 2.965 -4.505 1.00 0.00 A ATOM 1212 HD2 LYS A 81 13.511 3.304 -6.673 1.00 0.00 A ATOM 1213 HD1 LYS A 81 11.856 3.899 -6.530 1.00 0.00 A ATOM 1214 HE2 LYS A 81 12.799 6.153 -5.942 1.00 0.00 A ATOM 1215 HE1 LYS A 81 14.402 5.512 -6.277 1.00 0.00 A ATOM 1216 HG2 LYS A 81 12.520 2.777 -4.473 1.00 0.00 A ATOM 1217 HG1 LYS A 81 12.308 4.498 -4.168 1.00 0.00 A ATOM 1218 HZ1 LYS A 81 13.543 6.701 -8.161 1.00 0.00 A ATOM 1219 HZ2 LYS A 81 12.178 5.730 -8.218 1.00 0.00 A ATOM 1220 HZ3 LYS A 81 13.703 5.062 -8.548 1.00 0.00 A ATOM 1221 N LYS A 81 13.951 2.590 -1.979 1.00 0.00 A ATOM 1222 NZ LYS A 81 13.185 5.747 -7.957 1.00 0.00 A ATOM 1223 O LYS A 81 14.421 6.058 -1.727 1.00 0.00 A ATOM 1224 C ILE A 82 12.029 6.429 0.281 1.00 0.00 A ATOM 1225 CA ILE A 82 11.740 6.172 -1.189 1.00 0.00 A ATOM 1226 CB ILE A 82 10.189 6.194 -1.512 1.00 0.00 A ATOM 1227 CD1 ILE A 82 9.091 5.093 0.581 1.00 0.00 A ATOM 1228 CG1 ILE A 82 9.388 5.007 -0.908 1.00 0.00 A ATOM 1229 CG2 ILE A 82 9.963 6.255 -3.013 1.00 0.00 A ATOM 1230 HN ILE A 82 11.951 4.161 -1.865 1.00 0.00 A ATOM 1231 HA ILE A 82 12.199 6.999 -1.712 1.00 0.00 A ATOM 1232 HB ILE A 82 9.807 7.122 -1.109 1.00 0.00 A ATOM 1233 HD11 ILE A 82 8.509 5.981 0.781 1.00 0.00 A ATOM 1234 HD12 ILE A 82 10.021 5.140 1.129 1.00 0.00 A ATOM 1235 HD13 ILE A 82 8.536 4.220 0.890 1.00 0.00 A ATOM 1236 HG12 ILE A 82 8.440 4.941 -1.421 1.00 0.00 A ATOM 1237 HG11 ILE A 82 9.944 4.098 -1.089 1.00 0.00 A ATOM 1238 HG21 ILE A 82 10.391 5.377 -3.475 1.00 0.00 A ATOM 1239 HG22 ILE A 82 10.439 7.138 -3.410 1.00 0.00 A ATOM 1240 HG23 ILE A 82 8.903 6.290 -3.220 1.00 0.00 A ATOM 1241 N ILE A 82 12.447 4.996 -1.705 1.00 0.00 A ATOM 1242 O ILE A 82 11.894 7.546 0.755 1.00 0.00 A ATOM 1243 C ALA A 83 14.259 5.791 2.500 1.00 0.00 A ATOM 1244 CA ALA A 83 12.775 5.530 2.385 1.00 0.00 A ATOM 1245 CB ALA A 83 12.396 4.282 3.171 1.00 0.00 A ATOM 1246 HN ALA A 83 12.409 4.501 0.580 1.00 0.00 A ATOM 1247 HA ALA A 83 12.238 6.374 2.793 1.00 0.00 A ATOM 1248 HB1 ALA A 83 12.652 4.419 4.211 1.00 0.00 A ATOM 1249 HB2 ALA A 83 12.939 3.435 2.778 1.00 0.00 A ATOM 1250 HB3 ALA A 83 11.335 4.105 3.078 1.00 0.00 A ATOM 1251 N ALA A 83 12.407 5.393 0.994 1.00 0.00 A ATOM 1252 O ALA A 83 14.708 6.506 3.400 1.00 0.00 A ATOM 1253 C GLY A 84 17.058 4.582 2.756 1.00 0.00 A ATOM 1254 CA GLY A 84 16.458 5.356 1.604 1.00 0.00 A ATOM 1255 HN GLY A 84 14.604 4.699 0.860 1.00 0.00 A ATOM 1256 HA2 GLY A 84 16.861 4.984 0.673 1.00 0.00 A ATOM 1257 HA1 GLY A 84 16.712 6.400 1.710 1.00 0.00 A ATOM 1258 N GLY A 84 15.020 5.218 1.579 1.00 0.00 A ATOM 1259 O GLY A 84 18.111 4.941 3.281 1.00 0.00 A ATOM 1260 C LEU A 85 16.412 1.281 3.895 1.00 0.00 A ATOM 1261 CA LEU A 85 16.787 2.702 4.248 1.00 0.00 A ATOM 1262 CB LEU A 85 16.036 3.156 5.514 1.00 0.00 A ATOM 1263 CD1 LEU A 85 17.918 3.040 7.173 1.00 0.00 A ATOM 1264 CD2 LEU A 85 15.546 2.900 7.962 1.00 0.00 A ATOM 1265 CG LEU A 85 16.512 2.557 6.841 1.00 0.00 A ATOM 1266 HN LEU A 85 15.608 3.219 2.619 1.00 0.00 A ATOM 1267 HA LEU A 85 17.854 2.787 4.393 1.00 0.00 A ATOM 1268 HB2 LEU A 85 16.116 4.230 5.583 1.00 0.00 A ATOM 1269 HB1 LEU A 85 14.995 2.906 5.388 1.00 0.00 A ATOM 1270 HD11 LEU A 85 18.231 2.604 8.111 1.00 0.00 A ATOM 1271 HD12 LEU A 85 17.920 4.116 7.259 1.00 0.00 A ATOM 1272 HD13 LEU A 85 18.603 2.737 6.395 1.00 0.00 A ATOM 1273 HD21 LEU A 85 14.574 2.491 7.733 1.00 0.00 A ATOM 1274 HD22 LEU A 85 15.474 3.973 8.061 1.00 0.00 A ATOM 1275 HD23 LEU A 85 15.904 2.476 8.887 1.00 0.00 A ATOM 1276 HG LEU A 85 16.554 1.482 6.743 1.00 0.00 A ATOM 1277 N LEU A 85 16.392 3.517 3.131 1.00 0.00 A ATOM 1278 O LEU A 85 15.508 1.091 3.069 1.00 0.00 A ATOM 1279 C GLU A 86 17.282 -1.425 2.725 1.00 0.00 A ATOM 1280 CA GLU A 86 16.931 -1.143 4.182 1.00 0.00 A ATOM 1281 CB GLU A 86 15.495 -1.595 4.515 1.00 0.00 A ATOM 1282 CD GLU A 86 16.002 -2.375 6.853 1.00 0.00 A ATOM 1283 CG GLU A 86 15.147 -1.481 5.992 1.00 0.00 A ATOM 1284 HN GLU A 86 17.819 0.544 5.124 1.00 0.00 A ATOM 1285 HA GLU A 86 17.634 -1.682 4.800 1.00 0.00 A ATOM 1286 HB2 GLU A 86 14.802 -0.984 3.955 1.00 0.00 A ATOM 1287 HB1 GLU A 86 15.372 -2.626 4.215 1.00 0.00 A ATOM 1288 HG2 GLU A 86 15.296 -0.460 6.305 1.00 0.00 A ATOM 1289 HG1 GLU A 86 14.110 -1.751 6.130 1.00 0.00 A ATOM 1290 N GLU A 86 17.124 0.300 4.474 1.00 0.00 A ATOM 1291 O GLU A 86 16.915 -2.451 2.150 1.00 0.00 A ATOM 1292 OE1 GLU A 86 17.120 -1.985 7.220 1.00 0.00 A ATOM 1293 OE2 GLU A 86 15.564 -3.491 7.190 1.00 0.00 A ATOM 1294 C HIS A 87 19.694 -1.352 0.594 1.00 0.00 A ATOM 1295 CA HIS A 87 18.427 -0.530 0.790 1.00 0.00 A ATOM 1296 CB HIS A 87 18.654 0.931 0.346 1.00 0.00 A ATOM 1297 CD2 HIS A 87 19.659 0.790 -2.030 1.00 0.00 A ATOM 1298 CE1 HIS A 87 18.082 1.772 -3.136 1.00 0.00 A ATOM 1299 CG HIS A 87 18.711 1.140 -1.135 1.00 0.00 A ATOM 1300 HN HIS A 87 18.441 0.153 2.778 1.00 0.00 A ATOM 1301 HA HIS A 87 17.619 -0.950 0.210 1.00 0.00 A ATOM 1302 HB2 HIS A 87 17.870 1.561 0.738 1.00 0.00 A ATOM 1303 HB1 HIS A 87 19.594 1.265 0.759 1.00 0.00 A ATOM 1304 HD1 HIS A 87 16.907 2.173 -1.484 1.00 0.00 A ATOM 1305 HD2 HIS A 87 20.584 0.284 -1.799 1.00 0.00 A ATOM 1306 HE1 HIS A 87 17.489 2.197 -3.933 1.00 0.00 A ATOM 1307 N HIS A 87 18.071 -0.530 2.179 1.00 0.00 A ATOM 1308 ND1 HIS A 87 17.722 1.767 -1.855 1.00 0.00 A ATOM 1309 NE2 HIS A 87 19.260 1.187 -3.303 1.00 0.00 A ATOM 1310 O HIS A 87 19.875 -2.025 -0.438 1.00 0.00 A ATOM 1311 C HIS A 88 22.059 -2.596 2.892 1.00 0.00 A ATOM 1312 CA HIS A 88 21.800 -1.995 1.529 1.00 0.00 A ATOM 1313 CB HIS A 88 22.912 -1.015 1.115 1.00 0.00 A ATOM 1314 CD2 HIS A 88 25.360 -1.702 1.613 1.00 0.00 A ATOM 1315 CE1 HIS A 88 25.832 -2.680 -0.260 1.00 0.00 A ATOM 1316 CG HIS A 88 24.243 -1.646 0.846 1.00 0.00 A ATOM 1317 HN HIS A 88 20.319 -0.839 2.409 1.00 0.00 A ATOM 1318 HA HIS A 88 21.726 -2.787 0.800 1.00 0.00 A ATOM 1319 HB2 HIS A 88 22.611 -0.498 0.215 1.00 0.00 A ATOM 1320 HB1 HIS A 88 23.041 -0.293 1.908 1.00 0.00 A ATOM 1321 HD1 HIS A 88 23.952 -2.423 -1.092 1.00 0.00 A ATOM 1322 HD2 HIS A 88 25.461 -1.314 2.615 1.00 0.00 A ATOM 1323 HE1 HIS A 88 26.356 -3.200 -1.048 1.00 0.00 A ATOM 1324 N HIS A 88 20.545 -1.316 1.581 1.00 0.00 A ATOM 1325 ND1 HIS A 88 24.564 -2.273 -0.335 1.00 0.00 A ATOM 1326 NE2 HIS A 88 26.364 -2.355 0.907 1.00 0.00 A ATOM 1327 O HIS A 88 22.605 -1.917 3.772 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 7:39:35 PM GMT (wattos1)