NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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431206 |
2jpn   |
15252 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 21.351 -9.858 11.209 1.00 0.00 A ATOM 2 CA GLY A 1 21.527 -10.953 12.252 1.00 0.00 A ATOM 3 HT1 GLY A 1 21.891 -9.732 13.880 1.00 0.00 A ATOM 4 HT2 GLY A 1 23.254 -10.210 13.110 1.00 0.00 A ATOM 5 HT3 GLY A 1 22.448 -11.259 14.073 1.00 0.00 A ATOM 6 HA2 GLY A 1 22.012 -11.804 11.774 1.00 0.00 A ATOM 7 HA1 GLY A 1 20.538 -11.267 12.594 1.00 0.00 A ATOM 8 N GLY A 1 22.338 -10.505 13.411 1.00 0.00 A ATOM 9 O GLY A 1 22.098 -8.878 11.187 1.00 0.00 A ATOM 10 C SER A 2 19.663 -7.665 9.738 1.00 0.00 A ATOM 11 CA SER A 2 20.050 -9.076 9.239 1.00 0.00 A ATOM 12 CB SER A 2 18.910 -9.634 8.374 1.00 0.00 A ATOM 13 HN SER A 2 19.820 -10.871 10.374 1.00 0.00 A ATOM 14 HA SER A 2 20.936 -8.982 8.606 1.00 0.00 A ATOM 15 HB2 SER A 2 18.004 -9.717 8.976 1.00 0.00 A ATOM 16 HB1 SER A 2 18.717 -8.943 7.552 1.00 0.00 A ATOM 17 HG SER A 2 18.507 -11.207 7.285 1.00 0.00 A ATOM 18 N SER A 2 20.371 -10.026 10.319 1.00 0.00 A ATOM 19 O SER A 2 19.014 -7.508 10.782 1.00 0.00 A ATOM 20 OG SER A 2 19.241 -10.907 7.841 1.00 0.00 A ATOM 21 C HIS A 3 19.694 -4.396 7.909 1.00 0.00 A ATOM 22 CA HIS A 3 19.724 -5.218 9.222 1.00 0.00 A ATOM 23 CB HIS A 3 20.774 -4.668 10.207 1.00 0.00 A ATOM 24 CD2 HIS A 3 21.471 -2.276 10.805 1.00 0.00 A ATOM 25 CE1 HIS A 3 19.507 -1.436 11.358 1.00 0.00 A ATOM 26 CG HIS A 3 20.525 -3.253 10.681 1.00 0.00 A ATOM 27 HN HIS A 3 20.536 -6.845 8.114 1.00 0.00 A ATOM 28 HA HIS A 3 18.742 -5.149 9.688 1.00 0.00 A ATOM 29 HB2 HIS A 3 20.802 -5.306 11.091 1.00 0.00 A ATOM 30 HB1 HIS A 3 21.755 -4.708 9.734 1.00 0.00 A ATOM 31 HD2 HIS A 3 22.527 -2.378 10.596 1.00 0.00 A ATOM 32 HE1 HIS A 3 18.752 -0.730 11.679 1.00 0.00 A ATOM 33 HE2 HIS A 3 21.227 -0.237 11.418 1.00 0.00 A ATOM 34 N HIS A 3 20.026 -6.636 8.964 1.00 0.00 A ATOM 35 ND1 HIS A 3 19.276 -2.719 11.030 1.00 0.00 A ATOM 36 NE2 HIS A 3 20.811 -1.144 11.229 1.00 0.00 A ATOM 37 O HIS A 3 20.116 -4.876 6.849 1.00 0.00 A ATOM 38 C MET A 4 20.670 -1.967 6.315 1.00 0.00 A ATOM 39 CA MET A 4 19.251 -2.177 6.871 1.00 0.00 A ATOM 40 CB MET A 4 18.699 -0.823 7.341 1.00 0.00 A ATOM 41 CE MET A 4 14.838 0.208 8.653 1.00 0.00 A ATOM 42 CG MET A 4 17.228 -0.886 7.769 1.00 0.00 A ATOM 43 HN MET A 4 18.907 -2.826 8.883 1.00 0.00 A ATOM 44 HA MET A 4 18.628 -2.552 6.058 1.00 0.00 A ATOM 45 HB2 MET A 4 19.299 -0.460 8.178 1.00 0.00 A ATOM 46 HB1 MET A 4 18.792 -0.104 6.526 1.00 0.00 A ATOM 47 HE1 MET A 4 14.364 -0.196 7.757 1.00 0.00 A ATOM 48 HE2 MET A 4 14.849 -0.554 9.431 1.00 0.00 A ATOM 49 HE3 MET A 4 14.270 1.072 9.000 1.00 0.00 A ATOM 50 HG2 MET A 4 16.642 -1.277 6.941 1.00 0.00 A ATOM 51 HG1 MET A 4 17.128 -1.580 8.605 1.00 0.00 A ATOM 52 N MET A 4 19.214 -3.150 7.975 1.00 0.00 A ATOM 53 O MET A 4 21.637 -1.823 7.069 1.00 0.00 A ATOM 54 SD MET A 4 16.536 0.716 8.273 1.00 0.00 A ATOM 55 C LEU A 5 22.586 -0.328 4.225 1.00 0.00 A ATOM 56 CA LEU A 5 22.077 -1.789 4.284 1.00 0.00 A ATOM 57 CB LEU A 5 22.018 -2.459 2.898 1.00 0.00 A ATOM 58 CD1 LEU A 5 20.345 -4.412 2.833 1.00 0.00 A ATOM 59 CD2 LEU A 5 22.574 -4.680 1.822 1.00 0.00 A ATOM 60 CG LEU A 5 21.812 -3.990 2.956 1.00 0.00 A ATOM 61 HN LEU A 5 19.954 -2.043 4.425 1.00 0.00 A ATOM 62 HA LEU A 5 22.829 -2.338 4.856 1.00 0.00 A ATOM 63 HB2 LEU A 5 21.257 -1.994 2.275 1.00 0.00 A ATOM 64 HB1 LEU A 5 22.984 -2.276 2.427 1.00 0.00 A ATOM 65 HD11 LEU A 5 19.758 -3.978 3.641 1.00 0.00 A ATOM 66 HD12 LEU A 5 19.945 -4.097 1.871 1.00 0.00 A ATOM 67 HD13 LEU A 5 20.269 -5.495 2.914 1.00 0.00 A ATOM 68 HD21 LEU A 5 22.423 -5.756 1.878 1.00 0.00 A ATOM 69 HD22 LEU A 5 22.230 -4.317 0.854 1.00 0.00 A ATOM 70 HD23 LEU A 5 23.641 -4.479 1.925 1.00 0.00 A ATOM 71 HG LEU A 5 22.198 -4.366 3.902 1.00 0.00 A ATOM 72 N LEU A 5 20.793 -1.947 4.982 1.00 0.00 A ATOM 73 O LEU A 5 23.741 -0.094 3.862 1.00 0.00 A ATOM 74 C LEU A 6 22.456 2.923 3.579 1.00 0.00 A ATOM 75 CA LEU A 6 21.995 2.085 4.801 1.00 0.00 A ATOM 76 CB LEU A 6 22.923 2.235 6.027 1.00 0.00 A ATOM 77 CD1 LEU A 6 21.777 4.280 7.052 1.00 0.00 A ATOM 78 CD2 LEU A 6 24.051 3.642 7.768 1.00 0.00 A ATOM 79 CG LEU A 6 23.096 3.667 6.577 1.00 0.00 A ATOM 80 HN LEU A 6 20.806 0.330 4.819 1.00 0.00 A ATOM 81 HA LEU A 6 21.027 2.501 5.081 1.00 0.00 A ATOM 82 HB2 LEU A 6 22.536 1.606 6.832 1.00 0.00 A ATOM 83 HB1 LEU A 6 23.907 1.858 5.756 1.00 0.00 A ATOM 84 HD11 LEU A 6 21.310 3.624 7.786 1.00 0.00 A ATOM 85 HD12 LEU A 6 21.961 5.256 7.502 1.00 0.00 A ATOM 86 HD13 LEU A 6 21.105 4.415 6.205 1.00 0.00 A ATOM 87 HD21 LEU A 6 23.643 3.025 8.567 1.00 0.00 A ATOM 88 HD22 LEU A 6 25.012 3.237 7.459 1.00 0.00 A ATOM 89 HD23 LEU A 6 24.206 4.656 8.137 1.00 0.00 A ATOM 90 HG LEU A 6 23.537 4.305 5.815 1.00 0.00 A ATOM 91 N LEU A 6 21.738 0.644 4.589 1.00 0.00 A ATOM 92 O LEU A 6 22.259 4.142 3.559 1.00 0.00 A ATOM 93 C GLU A 7 23.126 2.378 0.012 1.00 0.00 A ATOM 94 CA GLU A 7 23.630 2.938 1.351 1.00 0.00 A ATOM 95 CB GLU A 7 25.166 2.820 1.427 1.00 0.00 A ATOM 96 CD GLU A 7 27.273 3.422 2.622 1.00 0.00 A ATOM 97 CG GLU A 7 25.754 3.445 2.693 1.00 0.00 A ATOM 98 HN GLU A 7 23.191 1.309 2.683 1.00 0.00 A ATOM 99 HA GLU A 7 23.381 3.998 1.346 1.00 0.00 A ATOM 100 HB2 GLU A 7 25.450 1.767 1.387 1.00 0.00 A ATOM 101 HB1 GLU A 7 25.605 3.333 0.568 1.00 0.00 A ATOM 102 HG2 GLU A 7 25.409 4.473 2.787 1.00 0.00 A ATOM 103 HG1 GLU A 7 25.430 2.888 3.573 1.00 0.00 A ATOM 104 N GLU A 7 23.005 2.295 2.534 1.00 0.00 A ATOM 105 O GLU A 7 23.757 2.557 -1.031 1.00 0.00 A ATOM 106 OE1 GLU A 7 27.880 2.406 3.032 1.00 0.00 A ATOM 107 OE2 GLU A 7 27.865 4.426 2.163 1.00 0.00 A ATOM 108 C PHE A 8 19.846 1.115 -1.149 1.00 0.00 A ATOM 109 CA PHE A 8 21.382 0.956 -1.077 1.00 0.00 A ATOM 110 CB PHE A 8 21.764 -0.533 -0.952 1.00 0.00 A ATOM 111 CD1 PHE A 8 24.075 -0.822 0.070 1.00 0.00 A ATOM 112 CD2 PHE A 8 23.813 -1.110 -2.335 1.00 0.00 A ATOM 113 CE1 PHE A 8 25.451 -1.098 -0.044 1.00 0.00 A ATOM 114 CE2 PHE A 8 25.189 -1.388 -2.450 1.00 0.00 A ATOM 115 CG PHE A 8 23.252 -0.826 -1.073 1.00 0.00 A ATOM 116 CZ PHE A 8 26.008 -1.382 -1.303 1.00 0.00 A ATOM 117 HN PHE A 8 21.499 1.667 0.932 1.00 0.00 A ATOM 118 HA PHE A 8 21.791 1.333 -2.018 1.00 0.00 A ATOM 119 HB2 PHE A 8 21.404 -0.922 0.001 1.00 0.00 A ATOM 120 HB1 PHE A 8 21.249 -1.100 -1.728 1.00 0.00 A ATOM 121 HD1 PHE A 8 23.654 -0.600 1.039 1.00 0.00 A ATOM 122 HD2 PHE A 8 23.190 -1.110 -3.221 1.00 0.00 A ATOM 123 HE1 PHE A 8 26.080 -1.089 0.837 1.00 0.00 A ATOM 124 HE2 PHE A 8 25.615 -1.600 -3.420 1.00 0.00 A ATOM 125 HZ PHE A 8 27.064 -1.592 -1.390 1.00 0.00 A ATOM 126 N PHE A 8 21.982 1.692 0.046 1.00 0.00 A ATOM 127 O PHE A 8 19.201 1.576 -0.207 1.00 0.00 A ATOM 128 C LYS A 9 17.051 -0.465 -1.864 1.00 0.00 A ATOM 129 CA LYS A 9 17.798 0.720 -2.510 1.00 0.00 A ATOM 130 CB LYS A 9 17.538 0.732 -4.025 1.00 0.00 A ATOM 131 CD LYS A 9 17.808 2.054 -6.216 1.00 0.00 A ATOM 132 CE LYS A 9 18.578 0.961 -6.971 1.00 0.00 A ATOM 133 CG LYS A 9 18.056 2.016 -4.701 1.00 0.00 A ATOM 134 HN LYS A 9 19.854 0.421 -3.038 1.00 0.00 A ATOM 135 HA LYS A 9 17.371 1.630 -2.089 1.00 0.00 A ATOM 136 HB2 LYS A 9 18.009 -0.145 -4.472 1.00 0.00 A ATOM 137 HB1 LYS A 9 16.463 0.668 -4.189 1.00 0.00 A ATOM 138 HD2 LYS A 9 16.741 1.946 -6.411 1.00 0.00 A ATOM 139 HD1 LYS A 9 18.130 3.027 -6.590 1.00 0.00 A ATOM 140 HE2 LYS A 9 19.640 1.067 -6.752 1.00 0.00 A ATOM 141 HE1 LYS A 9 18.240 -0.017 -6.621 1.00 0.00 A ATOM 142 HG2 LYS A 9 17.552 2.873 -4.246 1.00 0.00 A ATOM 143 HG1 LYS A 9 19.127 2.130 -4.532 1.00 0.00 A ATOM 144 HZ1 LYS A 9 18.701 1.935 -8.794 1.00 0.00 A ATOM 145 HZ2 LYS A 9 18.899 0.314 -8.899 1.00 0.00 A ATOM 146 HZ3 LYS A 9 17.402 0.932 -8.666 1.00 0.00 A ATOM 147 N LYS A 9 19.252 0.727 -2.281 1.00 0.00 A ATOM 148 NZ LYS A 9 18.378 1.046 -8.435 1.00 0.00 A ATOM 149 O LYS A 9 15.862 -0.379 -1.561 1.00 0.00 A ATOM 150 C GLN A 10 16.017 -3.216 -0.742 1.00 0.00 A ATOM 151 CA GLN A 10 17.012 -2.934 -1.861 1.00 0.00 A ATOM 152 CB GLN A 10 17.969 -4.132 -1.902 1.00 0.00 A ATOM 153 CD GLN A 10 20.045 -5.107 -3.009 1.00 0.00 A ATOM 154 CG GLN A 10 19.161 -3.883 -2.816 1.00 0.00 A ATOM 155 HN GLN A 10 18.694 -1.599 -1.893 1.00 0.00 A ATOM 156 HA GLN A 10 16.482 -2.901 -2.794 1.00 0.00 A ATOM 157 HB2 GLN A 10 18.348 -4.327 -0.899 1.00 0.00 A ATOM 158 HB1 GLN A 10 17.418 -5.010 -2.245 1.00 0.00 A ATOM 159 HE21 GLN A 10 20.879 -4.321 -4.678 1.00 0.00 A ATOM 160 HE22 GLN A 10 21.456 -5.916 -4.188 1.00 0.00 A ATOM 161 HG2 GLN A 10 18.807 -3.545 -3.793 1.00 0.00 A ATOM 162 HG1 GLN A 10 19.745 -3.106 -2.341 1.00 0.00 A ATOM 163 N GLN A 10 17.702 -1.628 -1.744 1.00 0.00 A ATOM 164 NE2 GLN A 10 20.864 -5.109 -4.042 1.00 0.00 A ATOM 165 O GLN A 10 14.909 -3.700 -0.967 1.00 0.00 A ATOM 166 OE1 GLN A 10 20.024 -6.060 -2.241 1.00 0.00 A ATOM 167 C PHE A 11 14.393 -2.164 1.692 1.00 0.00 A ATOM 168 CA PHE A 11 15.648 -3.056 1.681 1.00 0.00 A ATOM 169 CB PHE A 11 16.495 -2.903 2.951 1.00 0.00 A ATOM 170 CD1 PHE A 11 18.391 -1.383 2.312 1.00 0.00 A ATOM 171 CD2 PHE A 11 16.843 -0.632 4.031 1.00 0.00 A ATOM 172 CE1 PHE A 11 19.068 -0.160 2.380 1.00 0.00 A ATOM 173 CE2 PHE A 11 17.552 0.574 4.136 1.00 0.00 A ATOM 174 CG PHE A 11 17.256 -1.607 3.105 1.00 0.00 A ATOM 175 CZ PHE A 11 18.657 0.822 3.296 1.00 0.00 A ATOM 176 HN PHE A 11 17.339 -2.423 0.532 1.00 0.00 A ATOM 177 HA PHE A 11 15.337 -4.093 1.634 1.00 0.00 A ATOM 178 HB2 PHE A 11 15.847 -3.042 3.817 1.00 0.00 A ATOM 179 HB1 PHE A 11 17.237 -3.690 2.957 1.00 0.00 A ATOM 180 HD1 PHE A 11 18.737 -2.136 1.622 1.00 0.00 A ATOM 181 HD2 PHE A 11 15.977 -0.798 4.651 1.00 0.00 A ATOM 182 HE1 PHE A 11 19.878 0.009 1.685 1.00 0.00 A ATOM 183 HE2 PHE A 11 17.217 1.337 4.825 1.00 0.00 A ATOM 184 HZ PHE A 11 19.171 1.773 3.339 1.00 0.00 A ATOM 185 N PHE A 11 16.434 -2.864 0.470 1.00 0.00 A ATOM 186 O PHE A 11 13.345 -2.580 2.186 1.00 0.00 A ATOM 187 C LEU A 12 12.455 -0.559 -0.276 1.00 0.00 A ATOM 188 CA LEU A 12 13.350 -0.078 0.864 1.00 0.00 A ATOM 189 CB LEU A 12 13.829 1.327 0.503 1.00 0.00 A ATOM 190 CD1 LEU A 12 15.572 2.194 2.068 1.00 0.00 A ATOM 191 CD2 LEU A 12 13.567 3.595 1.389 1.00 0.00 A ATOM 192 CG LEU A 12 14.087 2.203 1.729 1.00 0.00 A ATOM 193 HN LEU A 12 15.347 -0.749 0.606 1.00 0.00 A ATOM 194 HA LEU A 12 12.765 -0.024 1.772 1.00 0.00 A ATOM 195 HB2 LEU A 12 14.718 1.301 -0.127 1.00 0.00 A ATOM 196 HB1 LEU A 12 13.044 1.787 -0.095 1.00 0.00 A ATOM 197 HD11 LEU A 12 15.746 2.719 3.005 1.00 0.00 A ATOM 198 HD12 LEU A 12 15.906 1.160 2.170 1.00 0.00 A ATOM 199 HD13 LEU A 12 16.154 2.659 1.273 1.00 0.00 A ATOM 200 HD21 LEU A 12 12.490 3.529 1.200 1.00 0.00 A ATOM 201 HD22 LEU A 12 13.751 4.280 2.210 1.00 0.00 A ATOM 202 HD23 LEU A 12 14.049 3.957 0.482 1.00 0.00 A ATOM 203 HG LEU A 12 13.529 1.837 2.588 1.00 0.00 A ATOM 204 N LEU A 12 14.486 -0.965 1.094 1.00 0.00 A ATOM 205 O LEU A 12 11.250 -0.345 -0.279 1.00 0.00 A ATOM 206 C TYR A 13 11.532 -2.743 -2.417 1.00 0.00 A ATOM 207 CA TYR A 13 12.349 -1.439 -2.545 1.00 0.00 A ATOM 208 CB TYR A 13 13.383 -1.395 -3.678 1.00 0.00 A ATOM 209 CD1 TYR A 13 13.564 1.141 -3.354 1.00 0.00 A ATOM 210 CD2 TYR A 13 13.895 0.230 -5.573 1.00 0.00 A ATOM 211 CE1 TYR A 13 13.713 2.442 -3.833 1.00 0.00 A ATOM 212 CE2 TYR A 13 14.082 1.543 -6.060 1.00 0.00 A ATOM 213 CG TYR A 13 13.628 0.016 -4.206 1.00 0.00 A ATOM 214 CZ TYR A 13 13.989 2.645 -5.197 1.00 0.00 A ATOM 215 HN TYR A 13 14.073 -1.074 -1.320 1.00 0.00 A ATOM 216 HA TYR A 13 11.633 -0.626 -2.731 1.00 0.00 A ATOM 217 HB2 TYR A 13 14.325 -1.828 -3.332 1.00 0.00 A ATOM 218 HB1 TYR A 13 13.045 -2.036 -4.484 1.00 0.00 A ATOM 219 HD1 TYR A 13 13.387 1.034 -2.304 1.00 0.00 A ATOM 220 HD2 TYR A 13 13.956 -0.606 -6.258 1.00 0.00 A ATOM 221 HE1 TYR A 13 13.583 3.254 -3.126 1.00 0.00 A ATOM 222 HE2 TYR A 13 14.286 1.703 -7.109 1.00 0.00 A ATOM 223 HH TYR A 13 14.048 4.580 -5.016 1.00 0.00 A ATOM 224 N TYR A 13 13.060 -1.124 -1.302 1.00 0.00 A ATOM 225 O TYR A 13 10.526 -2.923 -3.111 1.00 0.00 A ATOM 226 OH TYR A 13 14.196 3.901 -5.682 1.00 0.00 A ATOM 227 C GLU A 14 9.979 -4.100 0.124 1.00 0.00 A ATOM 228 CA GLU A 14 11.020 -4.651 -0.864 1.00 0.00 A ATOM 229 CB GLU A 14 11.899 -5.702 -0.167 1.00 0.00 A ATOM 230 CD GLU A 14 12.077 -7.997 0.804 1.00 0.00 A ATOM 231 CG GLU A 14 11.118 -6.935 0.289 1.00 0.00 A ATOM 232 HN GLU A 14 12.796 -3.438 -1.028 1.00 0.00 A ATOM 233 HA GLU A 14 10.476 -5.139 -1.672 1.00 0.00 A ATOM 234 HB2 GLU A 14 12.669 -6.022 -0.871 1.00 0.00 A ATOM 235 HB1 GLU A 14 12.392 -5.243 0.695 1.00 0.00 A ATOM 236 HG2 GLU A 14 10.419 -6.667 1.084 1.00 0.00 A ATOM 237 HG1 GLU A 14 10.557 -7.331 -0.555 1.00 0.00 A ATOM 238 N GLU A 14 11.887 -3.597 -1.446 1.00 0.00 A ATOM 239 O GLU A 14 8.834 -4.548 0.115 1.00 0.00 A ATOM 240 OE1 GLU A 14 12.488 -7.901 1.981 1.00 0.00 A ATOM 241 OE2 GLU A 14 12.411 -8.929 0.034 1.00 0.00 A ATOM 242 C ALA A 15 8.134 -2.032 1.489 1.00 0.00 A ATOM 243 CA ALA A 15 9.519 -2.457 1.975 1.00 0.00 A ATOM 244 CB ALA A 15 10.165 -1.145 2.441 1.00 0.00 A ATOM 245 HN ALA A 15 11.301 -2.779 0.829 1.00 0.00 A ATOM 246 HA ALA A 15 9.430 -3.141 2.821 1.00 0.00 A ATOM 247 HB1 ALA A 15 11.229 -1.263 2.647 1.00 0.00 A ATOM 248 HB2 ALA A 15 10.011 -0.376 1.674 1.00 0.00 A ATOM 249 HB3 ALA A 15 9.654 -0.808 3.339 1.00 0.00 A ATOM 250 N ALA A 15 10.348 -3.087 0.922 1.00 0.00 A ATOM 251 O ALA A 15 7.120 -2.146 2.177 1.00 0.00 A ATOM 252 C SER A 16 5.795 -1.509 -0.474 1.00 0.00 A ATOM 253 CA SER A 16 7.108 -0.712 -0.352 1.00 0.00 A ATOM 254 CB SER A 16 7.692 -0.385 -1.735 1.00 0.00 A ATOM 255 HN SER A 16 9.075 -1.452 -0.170 1.00 0.00 A ATOM 256 HA SER A 16 6.952 0.204 0.211 1.00 0.00 A ATOM 257 HB2 SER A 16 8.283 -1.250 -2.042 1.00 0.00 A ATOM 258 HB1 SER A 16 6.903 -0.198 -2.452 1.00 0.00 A ATOM 259 HG SER A 16 8.266 1.405 -2.307 1.00 0.00 A ATOM 260 N SER A 16 8.162 -1.487 0.275 1.00 0.00 A ATOM 261 O SER A 16 4.693 -0.984 -0.342 1.00 0.00 A ATOM 262 OG SER A 16 8.578 0.721 -1.692 1.00 0.00 A ATOM 263 C ILE A 17 4.835 -5.061 -0.552 1.00 0.00 A ATOM 264 CA ILE A 17 4.956 -3.715 -1.346 1.00 0.00 A ATOM 265 CB ILE A 17 5.424 -3.799 -2.841 1.00 0.00 A ATOM 266 CD1 ILE A 17 4.136 -1.494 -3.303 1.00 0.00 A ATOM 267 CG1 ILE A 17 4.729 -2.813 -3.831 1.00 0.00 A ATOM 268 CG2 ILE A 17 5.387 -5.197 -3.486 1.00 0.00 A ATOM 269 HN ILE A 17 6.887 -3.158 -0.673 1.00 0.00 A ATOM 270 HA ILE A 17 3.960 -3.272 -1.296 1.00 0.00 A ATOM 271 HB ILE A 17 6.487 -3.541 -2.851 1.00 0.00 A ATOM 272 HD11 ILE A 17 3.674 -0.938 -4.111 1.00 0.00 A ATOM 273 HD12 ILE A 17 3.358 -1.664 -2.564 1.00 0.00 A ATOM 274 HD13 ILE A 17 4.912 -0.863 -2.897 1.00 0.00 A ATOM 275 HG12 ILE A 17 5.452 -2.555 -4.604 1.00 0.00 A ATOM 276 HG11 ILE A 17 3.930 -3.328 -4.355 1.00 0.00 A ATOM 277 HG21 ILE A 17 5.797 -5.156 -4.496 1.00 0.00 A ATOM 278 HG22 ILE A 17 6.003 -5.882 -2.904 1.00 0.00 A ATOM 279 HG23 ILE A 17 4.363 -5.562 -3.521 1.00 0.00 A ATOM 280 N ILE A 17 5.936 -2.817 -0.706 1.00 0.00 A ATOM 281 O ILE A 17 4.143 -5.994 -0.955 1.00 0.00 A ATOM 282 C ASP A 18 4.430 -6.974 2.024 1.00 0.00 A ATOM 283 CA ASP A 18 5.710 -6.352 1.429 1.00 0.00 A ATOM 284 CB ASP A 18 6.690 -6.025 2.576 1.00 0.00 A ATOM 285 CG ASP A 18 7.041 -7.253 3.446 1.00 0.00 A ATOM 286 HN ASP A 18 5.836 -4.250 0.970 1.00 0.00 A ATOM 287 HA ASP A 18 6.176 -7.094 0.776 1.00 0.00 A ATOM 288 HB2 ASP A 18 7.614 -5.624 2.151 1.00 0.00 A ATOM 289 HB1 ASP A 18 6.243 -5.246 3.203 1.00 0.00 A ATOM 290 N ASP A 18 5.461 -5.127 0.632 1.00 0.00 A ATOM 291 O ASP A 18 4.269 -8.198 2.015 1.00 0.00 A ATOM 292 OD1 ASP A 18 7.781 -8.147 2.967 1.00 0.00 A ATOM 293 OD2 ASP A 18 6.570 -7.319 4.607 1.00 0.00 A ATOM 294 C GLU A 19 1.049 -5.567 2.343 1.00 0.00 A ATOM 295 CA GLU A 19 2.140 -6.468 2.912 1.00 0.00 A ATOM 296 CB GLU A 19 2.011 -6.530 4.446 1.00 0.00 A ATOM 297 CD GLU A 19 1.758 -5.246 6.589 1.00 0.00 A ATOM 298 CG GLU A 19 2.303 -5.209 5.165 1.00 0.00 A ATOM 299 HN GLU A 19 3.804 -5.148 2.506 1.00 0.00 A ATOM 300 HA GLU A 19 1.912 -7.469 2.547 1.00 0.00 A ATOM 301 HB2 GLU A 19 0.994 -6.843 4.685 1.00 0.00 A ATOM 302 HB1 GLU A 19 2.687 -7.303 4.818 1.00 0.00 A ATOM 303 HG2 GLU A 19 3.382 -5.034 5.182 1.00 0.00 A ATOM 304 HG1 GLU A 19 1.844 -4.370 4.644 1.00 0.00 A ATOM 305 N GLU A 19 3.508 -6.112 2.472 1.00 0.00 A ATOM 306 O GLU A 19 -0.063 -6.031 2.145 1.00 0.00 A ATOM 307 OE1 GLU A 19 2.422 -5.836 7.468 1.00 0.00 A ATOM 308 OE2 GLU A 19 0.672 -4.660 6.825 1.00 0.00 A ATOM 309 C PHE A 20 -0.390 -3.612 0.379 1.00 0.00 A ATOM 310 CA PHE A 20 0.409 -3.259 1.634 1.00 0.00 A ATOM 311 CB PHE A 20 1.239 -1.984 1.375 1.00 0.00 A ATOM 312 CD1 PHE A 20 -0.673 -0.340 1.106 1.00 0.00 A ATOM 313 CD2 PHE A 20 1.201 0.224 2.558 1.00 0.00 A ATOM 314 CE1 PHE A 20 -1.262 0.901 1.377 1.00 0.00 A ATOM 315 CE2 PHE A 20 0.607 1.464 2.834 1.00 0.00 A ATOM 316 CG PHE A 20 0.560 -0.679 1.698 1.00 0.00 A ATOM 317 CZ PHE A 20 -0.612 1.804 2.237 1.00 0.00 A ATOM 318 HN PHE A 20 2.306 -4.016 2.177 1.00 0.00 A ATOM 319 HA PHE A 20 -0.307 -3.103 2.459 1.00 0.00 A ATOM 320 HB2 PHE A 20 2.165 -2.038 1.962 1.00 0.00 A ATOM 321 HB1 PHE A 20 1.553 -1.947 0.321 1.00 0.00 A ATOM 322 HD1 PHE A 20 -1.173 -1.022 0.437 1.00 0.00 A ATOM 323 HD2 PHE A 20 2.153 -0.027 3.007 1.00 0.00 A ATOM 324 HE1 PHE A 20 -2.208 1.156 0.921 1.00 0.00 A ATOM 325 HE2 PHE A 20 1.086 2.141 3.518 1.00 0.00 A ATOM 326 HZ PHE A 20 -1.070 2.740 2.490 1.00 0.00 A ATOM 327 N PHE A 20 1.360 -4.308 2.015 1.00 0.00 A ATOM 328 O PHE A 20 -1.604 -3.637 0.385 1.00 0.00 A ATOM 329 C MET A 21 -1.285 -5.711 -1.692 1.00 0.00 A ATOM 330 CA MET A 21 -0.334 -4.535 -1.923 1.00 0.00 A ATOM 331 CB MET A 21 0.792 -5.058 -2.811 1.00 0.00 A ATOM 332 CE MET A 21 -0.590 -4.863 -5.599 1.00 0.00 A ATOM 333 CG MET A 21 1.370 -3.978 -3.699 1.00 0.00 A ATOM 334 HN MET A 21 1.260 -4.055 -0.575 1.00 0.00 A ATOM 335 HA MET A 21 -0.875 -3.720 -2.403 1.00 0.00 A ATOM 336 HB2 MET A 21 1.591 -5.461 -2.188 1.00 0.00 A ATOM 337 HB1 MET A 21 0.439 -5.880 -3.435 1.00 0.00 A ATOM 338 HE1 MET A 21 0.100 -5.699 -5.729 1.00 0.00 A ATOM 339 HE2 MET A 21 -1.365 -5.106 -4.870 1.00 0.00 A ATOM 340 HE3 MET A 21 -1.078 -4.659 -6.557 1.00 0.00 A ATOM 341 HG2 MET A 21 1.647 -3.117 -3.066 1.00 0.00 A ATOM 342 HG1 MET A 21 2.248 -4.424 -4.157 1.00 0.00 A ATOM 343 N MET A 21 0.272 -4.055 -0.673 1.00 0.00 A ATOM 344 O MET A 21 -2.301 -5.844 -2.361 1.00 0.00 A ATOM 345 SD MET A 21 0.318 -3.380 -5.047 1.00 0.00 A ATOM 346 C GLY A 22 -3.023 -6.942 0.642 1.00 0.00 A ATOM 347 CA GLY A 22 -1.858 -7.534 -0.140 1.00 0.00 A ATOM 348 HN GLY A 22 -0.193 -6.241 -0.100 1.00 0.00 A ATOM 349 HA2 GLY A 22 -2.304 -8.052 -0.986 1.00 0.00 A ATOM 350 HA1 GLY A 22 -1.300 -8.223 0.491 1.00 0.00 A ATOM 351 N GLY A 22 -0.982 -6.509 -0.674 1.00 0.00 A ATOM 352 O GLY A 22 -4.119 -7.469 0.582 1.00 0.00 A ATOM 353 C LYS A 23 -4.849 -4.624 1.497 1.00 0.00 A ATOM 354 CA LYS A 23 -3.735 -5.285 2.319 1.00 0.00 A ATOM 355 CB LYS A 23 -2.958 -4.489 3.375 1.00 0.00 A ATOM 356 CD LYS A 23 -2.024 -2.393 4.325 1.00 0.00 A ATOM 357 CE LYS A 23 -2.730 -2.383 5.677 1.00 0.00 A ATOM 358 CG LYS A 23 -2.917 -2.994 3.226 1.00 0.00 A ATOM 359 HN LYS A 23 -2.075 -5.225 1.153 1.00 0.00 A ATOM 360 HA LYS A 23 -4.161 -6.094 2.865 1.00 0.00 A ATOM 361 HB2 LYS A 23 -3.355 -4.697 4.356 1.00 0.00 A ATOM 362 HB1 LYS A 23 -1.929 -4.829 3.371 1.00 0.00 A ATOM 363 HD2 LYS A 23 -1.139 -3.028 4.425 1.00 0.00 A ATOM 364 HD1 LYS A 23 -1.720 -1.390 4.042 1.00 0.00 A ATOM 365 HE2 LYS A 23 -3.441 -1.556 5.708 1.00 0.00 A ATOM 366 HE1 LYS A 23 -3.273 -3.324 5.724 1.00 0.00 A ATOM 367 HG2 LYS A 23 -2.553 -2.757 2.254 1.00 0.00 A ATOM 368 HG1 LYS A 23 -3.915 -2.634 3.273 1.00 0.00 A ATOM 369 HZ1 LYS A 23 -1.239 -1.447 6.780 1.00 0.00 A ATOM 370 HZ2 LYS A 23 -2.275 -2.320 7.696 1.00 0.00 A ATOM 371 HZ3 LYS A 23 -1.133 -3.081 6.815 1.00 0.00 A ATOM 372 N LYS A 23 -2.798 -5.882 1.409 1.00 0.00 A ATOM 373 NZ LYS A 23 -1.774 -2.298 6.816 1.00 0.00 A ATOM 374 O LYS A 23 -6.032 -4.827 1.764 1.00 0.00 A ATOM 375 C ILE A 24 -5.961 -4.583 -1.516 1.00 0.00 A ATOM 376 CA ILE A 24 -5.381 -3.485 -0.625 1.00 0.00 A ATOM 377 CB ILE A 24 -4.734 -2.407 -1.495 1.00 0.00 A ATOM 378 CD1 ILE A 24 -2.901 -1.638 -3.009 1.00 0.00 A ATOM 379 CG1 ILE A 24 -3.270 -2.497 -1.855 1.00 0.00 A ATOM 380 CG2 ILE A 24 -4.994 -1.064 -0.818 1.00 0.00 A ATOM 381 HN ILE A 24 -3.461 -3.843 0.230 1.00 0.00 A ATOM 382 HA ILE A 24 -6.243 -3.041 -0.134 1.00 0.00 A ATOM 383 HB ILE A 24 -5.161 -2.504 -2.473 1.00 0.00 A ATOM 384 HD11 ILE A 24 -2.847 -0.643 -2.624 1.00 0.00 A ATOM 385 HD12 ILE A 24 -1.925 -1.971 -3.341 1.00 0.00 A ATOM 386 HD13 ILE A 24 -3.648 -1.792 -3.789 1.00 0.00 A ATOM 387 HG12 ILE A 24 -2.656 -2.210 -1.018 1.00 0.00 A ATOM 388 HG11 ILE A 24 -3.064 -3.440 -2.274 1.00 0.00 A ATOM 389 HG21 ILE A 24 -5.994 -0.993 -0.410 1.00 0.00 A ATOM 390 HG22 ILE A 24 -4.268 -0.908 -0.017 1.00 0.00 A ATOM 391 HG23 ILE A 24 -4.901 -0.313 -1.576 1.00 0.00 A ATOM 392 N ILE A 24 -4.458 -3.924 0.419 1.00 0.00 A ATOM 393 O ILE A 24 -7.170 -4.578 -1.755 1.00 0.00 A ATOM 394 C ALA A 25 -6.740 -7.526 -1.901 1.00 0.00 A ATOM 395 CA ALA A 25 -5.724 -6.703 -2.724 1.00 0.00 A ATOM 396 CB ALA A 25 -4.605 -7.599 -3.261 1.00 0.00 A ATOM 397 HN ALA A 25 -4.190 -5.549 -1.732 1.00 0.00 A ATOM 398 HA ALA A 25 -6.240 -6.284 -3.587 1.00 0.00 A ATOM 399 HB1 ALA A 25 -3.952 -7.022 -3.913 1.00 0.00 A ATOM 400 HB2 ALA A 25 -4.022 -8.014 -2.441 1.00 0.00 A ATOM 401 HB3 ALA A 25 -5.029 -8.418 -3.841 1.00 0.00 A ATOM 402 N ALA A 25 -5.179 -5.571 -1.953 1.00 0.00 A ATOM 403 O ALA A 25 -7.626 -8.174 -2.457 1.00 0.00 A ATOM 404 C SER A 26 -8.497 -7.104 1.070 1.00 0.00 A ATOM 405 CA SER A 26 -7.495 -8.071 0.417 1.00 0.00 A ATOM 406 CB SER A 26 -6.637 -8.769 1.481 1.00 0.00 A ATOM 407 HN SER A 26 -5.842 -6.903 -0.215 1.00 0.00 A ATOM 408 HA SER A 26 -8.057 -8.815 -0.113 1.00 0.00 A ATOM 409 HB2 SER A 26 -5.986 -9.505 1.005 1.00 0.00 A ATOM 410 HB1 SER A 26 -6.034 -8.025 1.999 1.00 0.00 A ATOM 411 HG SER A 26 -8.162 -8.756 2.632 1.00 0.00 A ATOM 412 N SER A 26 -6.640 -7.426 -0.571 1.00 0.00 A ATOM 413 O SER A 26 -9.088 -7.416 2.111 1.00 0.00 A ATOM 414 OG SER A 26 -7.457 -9.413 2.436 1.00 0.00 A ATOM 415 C CYS A 27 -10.888 -5.177 1.536 1.00 0.00 A ATOM 416 CA CYS A 27 -9.372 -4.890 1.331 1.00 0.00 A ATOM 417 CB CYS A 27 -9.151 -3.541 0.685 1.00 0.00 A ATOM 418 HN CYS A 27 -8.201 -5.589 -0.294 1.00 0.00 A ATOM 419 HA CYS A 27 -8.829 -4.880 2.279 1.00 0.00 A ATOM 420 HB2 CYS A 27 -9.539 -2.804 1.368 1.00 0.00 A ATOM 421 HB1 CYS A 27 -8.104 -3.379 0.486 1.00 0.00 A ATOM 422 HG CYS A 27 -8.942 -4.042 -1.607 1.00 0.00 A ATOM 423 N CYS A 27 -8.682 -5.896 0.541 1.00 0.00 A ATOM 424 O CYS A 27 -11.520 -4.660 2.455 1.00 0.00 A ATOM 425 SG CYS A 27 -9.923 -3.436 -0.917 1.00 0.00 A ATOM 426 C GLN A 28 -13.986 -5.560 0.477 1.00 0.00 A ATOM 427 CA GLN A 28 -12.831 -6.564 0.591 1.00 0.00 A ATOM 428 CB GLN A 28 -13.082 -7.489 1.795 1.00 0.00 A ATOM 429 CD GLN A 28 -11.999 -9.165 3.282 1.00 0.00 A ATOM 430 CG GLN A 28 -12.166 -8.715 1.849 1.00 0.00 A ATOM 431 HN GLN A 28 -10.847 -6.282 -0.118 1.00 0.00 A ATOM 432 HA GLN A 28 -12.879 -7.165 -0.323 1.00 0.00 A ATOM 433 HB2 GLN A 28 -12.942 -6.908 2.705 1.00 0.00 A ATOM 434 HB1 GLN A 28 -14.112 -7.839 1.777 1.00 0.00 A ATOM 435 HE21 GLN A 28 -10.418 -7.929 3.510 1.00 0.00 A ATOM 436 HE22 GLN A 28 -10.971 -8.762 4.965 1.00 0.00 A ATOM 437 HG2 GLN A 28 -12.603 -9.522 1.260 1.00 0.00 A ATOM 438 HG1 GLN A 28 -11.194 -8.474 1.440 1.00 0.00 A ATOM 439 N GLN A 28 -11.456 -6.002 0.640 1.00 0.00 A ATOM 440 NE2 GLN A 28 -11.041 -8.583 3.976 1.00 0.00 A ATOM 441 O GLN A 28 -15.148 -5.938 0.333 1.00 0.00 A ATOM 442 OE1 GLN A 28 -12.739 -10.001 3.789 1.00 0.00 A ATOM 443 C THR A 29 -13.962 -1.943 0.108 1.00 0.00 A ATOM 444 CA THR A 29 -14.617 -3.167 0.693 1.00 0.00 A ATOM 445 CB THR A 29 -14.899 -2.845 2.165 1.00 0.00 A ATOM 446 CG2 THR A 29 -15.886 -3.822 2.809 1.00 0.00 A ATOM 447 HN THR A 29 -12.681 -4.019 0.553 1.00 0.00 A ATOM 448 HA THR A 29 -15.545 -3.338 0.146 1.00 0.00 A ATOM 449 HB THR A 29 -15.317 -1.840 2.201 1.00 0.00 A ATOM 450 HG1 THR A 29 -13.159 -3.577 2.698 1.00 0.00 A ATOM 451 HG21 THR A 29 -16.793 -3.876 2.209 1.00 0.00 A ATOM 452 HG22 THR A 29 -15.437 -4.814 2.878 1.00 0.00 A ATOM 453 HG23 THR A 29 -16.149 -3.476 3.806 1.00 0.00 A ATOM 454 N THR A 29 -13.669 -4.275 0.554 1.00 0.00 A ATOM 455 O THR A 29 -12.774 -1.705 0.353 1.00 0.00 A ATOM 456 OG1 THR A 29 -13.733 -2.839 2.959 1.00 0.00 A ATOM 457 C LEU A 30 -13.909 1.031 0.033 1.00 0.00 A ATOM 458 CA LEU A 30 -14.098 0.082 -1.129 1.00 0.00 A ATOM 459 CB LEU A 30 -14.975 0.814 -2.113 1.00 0.00 A ATOM 460 CD1 LEU A 30 -13.633 1.397 -4.161 1.00 0.00 A ATOM 461 CD2 LEU A 30 -14.516 3.153 -2.758 1.00 0.00 A ATOM 462 CG LEU A 30 -13.992 1.780 -2.783 1.00 0.00 A ATOM 463 HN LEU A 30 -15.718 -1.203 -0.613 1.00 0.00 A ATOM 464 HA LEU A 30 -13.144 -0.128 -1.589 1.00 0.00 A ATOM 465 HB2 LEU A 30 -15.492 0.172 -2.820 1.00 0.00 A ATOM 466 HB1 LEU A 30 -15.740 1.345 -1.563 1.00 0.00 A ATOM 467 HD11 LEU A 30 -13.283 2.246 -4.708 1.00 0.00 A ATOM 468 HD12 LEU A 30 -12.845 0.671 -4.078 1.00 0.00 A ATOM 469 HD13 LEU A 30 -14.499 1.010 -4.654 1.00 0.00 A ATOM 470 HD21 LEU A 30 -15.441 3.116 -3.316 1.00 0.00 A ATOM 471 HD22 LEU A 30 -14.656 3.344 -1.683 1.00 0.00 A ATOM 472 HD23 LEU A 30 -13.755 3.788 -3.235 1.00 0.00 A ATOM 473 HG LEU A 30 -13.037 1.812 -2.303 1.00 0.00 A ATOM 474 N LEU A 30 -14.699 -1.146 -0.658 1.00 0.00 A ATOM 475 O LEU A 30 -12.942 1.758 0.136 1.00 0.00 A ATOM 476 C GLU A 31 -13.763 1.536 3.008 1.00 0.00 A ATOM 477 CA GLU A 31 -14.949 1.774 2.105 1.00 0.00 A ATOM 478 CB GLU A 31 -16.260 1.302 2.731 1.00 0.00 A ATOM 479 CD GLU A 31 -17.989 1.795 4.450 1.00 0.00 A ATOM 480 CG GLU A 31 -16.807 2.336 3.658 1.00 0.00 A ATOM 481 HN GLU A 31 -15.651 0.394 0.728 1.00 0.00 A ATOM 482 HA GLU A 31 -14.925 2.806 1.765 1.00 0.00 A ATOM 483 HB2 GLU A 31 -16.976 1.113 1.939 1.00 0.00 A ATOM 484 HB1 GLU A 31 -16.082 0.377 3.280 1.00 0.00 A ATOM 485 HG2 GLU A 31 -15.966 2.515 4.295 1.00 0.00 A ATOM 486 HG1 GLU A 31 -17.073 3.242 3.110 1.00 0.00 A ATOM 487 N GLU A 31 -14.868 0.991 0.924 1.00 0.00 A ATOM 488 O GLU A 31 -13.243 2.476 3.594 1.00 0.00 A ATOM 489 OE1 GLU A 31 -17.764 1.159 5.505 1.00 0.00 A ATOM 490 OE2 GLU A 31 -19.143 2.028 4.030 1.00 0.00 A ATOM 491 C GLY A 32 -10.801 0.293 2.761 1.00 0.00 A ATOM 492 CA GLY A 32 -12.004 -0.074 3.597 1.00 0.00 A ATOM 493 HN GLY A 32 -13.789 -0.401 2.498 1.00 0.00 A ATOM 494 HA2 GLY A 32 -11.871 0.540 4.470 1.00 0.00 A ATOM 495 HA1 GLY A 32 -11.965 -1.131 3.837 1.00 0.00 A ATOM 496 N GLY A 32 -13.303 0.285 3.055 1.00 0.00 A ATOM 497 O GLY A 32 -9.856 0.836 3.295 1.00 0.00 A ATOM 498 C LEU A 33 -9.424 2.005 0.606 1.00 0.00 A ATOM 499 CA LEU A 33 -9.748 0.522 0.549 1.00 0.00 A ATOM 500 CB LEU A 33 -10.283 0.202 -0.846 1.00 0.00 A ATOM 501 CD1 LEU A 33 -7.934 0.226 -1.879 1.00 0.00 A ATOM 502 CD2 LEU A 33 -9.867 -0.128 -3.241 1.00 0.00 A ATOM 503 CG LEU A 33 -9.388 0.608 -2.022 1.00 0.00 A ATOM 504 HN LEU A 33 -11.642 -0.318 1.044 1.00 0.00 A ATOM 505 HA LEU A 33 -8.834 -0.013 0.830 1.00 0.00 A ATOM 506 HB2 LEU A 33 -10.547 -0.839 -0.850 1.00 0.00 A ATOM 507 HB1 LEU A 33 -11.254 0.666 -1.008 1.00 0.00 A ATOM 508 HD11 LEU A 33 -7.469 0.351 -2.848 1.00 0.00 A ATOM 509 HD12 LEU A 33 -7.473 0.902 -1.158 1.00 0.00 A ATOM 510 HD13 LEU A 33 -7.858 -0.804 -1.552 1.00 0.00 A ATOM 511 HD21 LEU A 33 -9.369 0.279 -4.107 1.00 0.00 A ATOM 512 HD22 LEU A 33 -9.618 -1.180 -3.131 1.00 0.00 A ATOM 513 HD23 LEU A 33 -10.936 0.001 -3.336 1.00 0.00 A ATOM 514 HG LEU A 33 -9.451 1.681 -2.209 1.00 0.00 A ATOM 515 N LEU A 33 -10.831 0.118 1.450 1.00 0.00 A ATOM 516 O LEU A 33 -8.283 2.418 0.551 1.00 0.00 A ATOM 517 C GLU A 34 -10.025 4.622 2.384 1.00 0.00 A ATOM 518 CA GLU A 34 -10.539 4.218 0.994 1.00 0.00 A ATOM 519 CB GLU A 34 -11.995 4.612 0.902 1.00 0.00 A ATOM 520 CD GLU A 34 -12.024 6.174 -1.082 1.00 0.00 A ATOM 521 CG GLU A 34 -12.474 4.826 -0.535 1.00 0.00 A ATOM 522 HN GLU A 34 -11.336 2.292 0.572 1.00 0.00 A ATOM 523 HA GLU A 34 -9.995 4.730 0.211 1.00 0.00 A ATOM 524 HB2 GLU A 34 -12.562 3.779 1.334 1.00 0.00 A ATOM 525 HB1 GLU A 34 -12.185 5.519 1.485 1.00 0.00 A ATOM 526 HG2 GLU A 34 -12.212 3.979 -1.201 1.00 0.00 A ATOM 527 HG1 GLU A 34 -13.545 4.868 -0.456 1.00 0.00 A ATOM 528 N GLU A 34 -10.469 2.791 0.717 1.00 0.00 A ATOM 529 O GLU A 34 -9.464 5.706 2.555 1.00 0.00 A ATOM 530 OE1 GLU A 34 -10.840 6.315 -1.455 1.00 0.00 A ATOM 531 OE2 GLU A 34 -12.866 7.099 -1.178 1.00 0.00 A ATOM 532 C GLU A 35 -8.093 3.474 4.653 1.00 0.00 A ATOM 533 CA GLU A 35 -9.559 3.852 4.721 1.00 0.00 A ATOM 534 CB GLU A 35 -10.198 2.959 5.797 1.00 0.00 A ATOM 535 CD GLU A 35 -11.674 4.279 7.341 1.00 0.00 A ATOM 536 CG GLU A 35 -11.632 3.357 6.128 1.00 0.00 A ATOM 537 HN GLU A 35 -10.650 2.886 3.112 1.00 0.00 A ATOM 538 HA GLU A 35 -9.616 4.886 5.065 1.00 0.00 A ATOM 539 HB2 GLU A 35 -10.198 1.925 5.467 1.00 0.00 A ATOM 540 HB1 GLU A 35 -9.601 3.002 6.709 1.00 0.00 A ATOM 541 HG2 GLU A 35 -12.061 3.871 5.272 1.00 0.00 A ATOM 542 HG1 GLU A 35 -12.197 2.443 6.331 1.00 0.00 A ATOM 543 N GLU A 35 -10.205 3.753 3.383 1.00 0.00 A ATOM 544 O GLU A 35 -7.277 4.157 5.256 1.00 0.00 A ATOM 545 OE1 GLU A 35 -11.749 3.761 8.479 1.00 0.00 A ATOM 546 OE2 GLU A 35 -11.677 5.517 7.154 1.00 0.00 A ATOM 547 C LEU A 36 -5.774 3.279 2.677 1.00 0.00 A ATOM 548 CA LEU A 36 -6.393 2.106 3.461 1.00 0.00 A ATOM 549 CB LEU A 36 -6.268 0.793 2.645 1.00 0.00 A ATOM 550 CD1 LEU A 36 -6.800 -1.642 2.302 1.00 0.00 A ATOM 551 CD2 LEU A 36 -6.014 -0.845 4.464 1.00 0.00 A ATOM 552 CG LEU A 36 -6.846 -0.470 3.277 1.00 0.00 A ATOM 553 HN LEU A 36 -8.519 1.884 3.534 1.00 0.00 A ATOM 554 HA LEU A 36 -5.870 1.939 4.387 1.00 0.00 A ATOM 555 HB2 LEU A 36 -6.707 0.899 1.672 1.00 0.00 A ATOM 556 HB1 LEU A 36 -5.202 0.587 2.486 1.00 0.00 A ATOM 557 HD11 LEU A 36 -7.217 -2.528 2.780 1.00 0.00 A ATOM 558 HD12 LEU A 36 -7.391 -1.414 1.422 1.00 0.00 A ATOM 559 HD13 LEU A 36 -5.773 -1.830 1.999 1.00 0.00 A ATOM 560 HD21 LEU A 36 -4.986 -0.848 4.141 1.00 0.00 A ATOM 561 HD22 LEU A 36 -6.182 -0.087 5.221 1.00 0.00 A ATOM 562 HD23 LEU A 36 -6.330 -1.817 4.820 1.00 0.00 A ATOM 563 HG LEU A 36 -7.848 -0.320 3.626 1.00 0.00 A ATOM 564 N LEU A 36 -7.757 2.459 3.858 1.00 0.00 A ATOM 565 O LEU A 36 -4.598 3.587 2.861 1.00 0.00 A ATOM 566 C GLU A 37 -5.859 6.336 1.914 1.00 0.00 A ATOM 567 CA GLU A 37 -6.141 5.124 1.059 1.00 0.00 A ATOM 568 CB GLU A 37 -7.199 5.535 0.042 1.00 0.00 A ATOM 569 CD GLU A 37 -6.439 7.741 -1.054 1.00 0.00 A ATOM 570 CG GLU A 37 -6.610 6.223 -1.184 1.00 0.00 A ATOM 571 HN GLU A 37 -7.443 3.567 1.575 1.00 0.00 A ATOM 572 HA GLU A 37 -5.277 4.736 0.558 1.00 0.00 A ATOM 573 HB2 GLU A 37 -7.603 4.616 -0.302 1.00 0.00 A ATOM 574 HB1 GLU A 37 -8.024 6.082 0.500 1.00 0.00 A ATOM 575 HG2 GLU A 37 -5.638 5.752 -1.327 1.00 0.00 A ATOM 576 HG1 GLU A 37 -7.232 6.013 -2.061 1.00 0.00 A ATOM 577 N GLU A 37 -6.561 3.977 1.851 1.00 0.00 A ATOM 578 O GLU A 37 -4.877 7.041 1.719 1.00 0.00 A ATOM 579 OE1 GLU A 37 -7.233 8.393 -0.339 1.00 0.00 A ATOM 580 OE2 GLU A 37 -5.533 8.269 -1.739 1.00 0.00 A ATOM 581 C ALA A 38 -5.179 7.113 4.758 1.00 0.00 A ATOM 582 CA ALA A 38 -6.397 7.530 3.919 1.00 0.00 A ATOM 583 CB ALA A 38 -7.621 7.762 4.810 1.00 0.00 A ATOM 584 HN ALA A 38 -7.546 5.988 2.982 1.00 0.00 A ATOM 585 HA ALA A 38 -6.157 8.416 3.325 1.00 0.00 A ATOM 586 HB1 ALA A 38 -7.399 8.549 5.531 1.00 0.00 A ATOM 587 HB2 ALA A 38 -8.473 8.050 4.197 1.00 0.00 A ATOM 588 HB3 ALA A 38 -7.852 6.850 5.355 1.00 0.00 A ATOM 589 N ALA A 38 -6.693 6.533 2.928 1.00 0.00 A ATOM 590 O ALA A 38 -4.310 7.938 5.000 1.00 0.00 A ATOM 591 C TYR A 39 -2.579 5.417 5.192 1.00 0.00 A ATOM 592 CA TYR A 39 -3.930 5.336 5.954 1.00 0.00 A ATOM 593 CB TYR A 39 -4.227 3.919 6.469 1.00 0.00 A ATOM 594 CD1 TYR A 39 -2.067 2.941 7.425 1.00 0.00 A ATOM 595 CD2 TYR A 39 -2.936 2.120 5.307 1.00 0.00 A ATOM 596 CE1 TYR A 39 -0.944 2.105 7.268 1.00 0.00 A ATOM 597 CE2 TYR A 39 -1.813 1.314 5.143 1.00 0.00 A ATOM 598 CG TYR A 39 -3.061 2.951 6.427 1.00 0.00 A ATOM 599 CZ TYR A 39 -0.804 1.305 6.119 1.00 0.00 A ATOM 600 HN TYR A 39 -5.825 5.206 4.967 1.00 0.00 A ATOM 601 HA TYR A 39 -3.885 5.982 6.826 1.00 0.00 A ATOM 602 HB2 TYR A 39 -4.611 3.970 7.484 1.00 0.00 A ATOM 603 HB1 TYR A 39 -5.005 3.486 5.854 1.00 0.00 A ATOM 604 HD1 TYR A 39 -2.145 3.588 8.291 1.00 0.00 A ATOM 605 HD2 TYR A 39 -3.684 2.131 4.531 1.00 0.00 A ATOM 606 HE1 TYR A 39 -0.165 2.088 8.022 1.00 0.00 A ATOM 607 HE2 TYR A 39 -1.744 0.746 4.227 1.00 0.00 A ATOM 608 HH TYR A 39 0.401 0.208 5.067 1.00 0.00 A ATOM 609 N TYR A 39 -5.063 5.846 5.169 1.00 0.00 A ATOM 610 O TYR A 39 -1.550 5.751 5.771 1.00 0.00 A ATOM 611 OH TYR A 39 0.296 0.520 5.973 1.00 0.00 A ATOM 612 C TYR A 40 -1.161 6.998 3.000 1.00 0.00 A ATOM 613 CA TYR A 40 -1.522 5.511 2.910 1.00 0.00 A ATOM 614 CB TYR A 40 -2.110 5.152 1.528 1.00 0.00 A ATOM 615 CD1 TYR A 40 -0.171 5.315 -0.132 1.00 0.00 A ATOM 616 CD2 TYR A 40 -2.285 6.404 -0.636 1.00 0.00 A ATOM 617 CE1 TYR A 40 0.316 5.706 -1.398 1.00 0.00 A ATOM 618 CE2 TYR A 40 -1.790 6.820 -1.876 1.00 0.00 A ATOM 619 CG TYR A 40 -1.479 5.663 0.251 1.00 0.00 A ATOM 620 CZ TYR A 40 -0.490 6.469 -2.264 1.00 0.00 A ATOM 621 HN TYR A 40 -3.480 4.886 3.477 1.00 0.00 A ATOM 622 HA TYR A 40 -0.627 4.914 3.108 1.00 0.00 A ATOM 623 HB2 TYR A 40 -2.225 4.076 1.445 1.00 0.00 A ATOM 624 HB1 TYR A 40 -3.113 5.559 1.505 1.00 0.00 A ATOM 625 HD1 TYR A 40 0.448 4.722 0.523 1.00 0.00 A ATOM 626 HD2 TYR A 40 -3.312 6.629 -0.391 1.00 0.00 A ATOM 627 HE1 TYR A 40 1.298 5.383 -1.711 1.00 0.00 A ATOM 628 HE2 TYR A 40 -2.430 7.385 -2.537 1.00 0.00 A ATOM 629 HH TYR A 40 0.924 7.057 -3.489 1.00 0.00 A ATOM 630 N TYR A 40 -2.609 5.237 3.865 1.00 0.00 A ATOM 631 O TYR A 40 -0.020 7.358 3.272 1.00 0.00 A ATOM 632 OH TYR A 40 -0.040 6.882 -3.480 1.00 0.00 A ATOM 633 C LYS A 41 -1.469 9.825 4.393 1.00 0.00 A ATOM 634 CA LYS A 41 -1.914 9.319 2.998 1.00 0.00 A ATOM 635 CB LYS A 41 -3.099 10.046 2.377 1.00 0.00 A ATOM 636 CD LYS A 41 -2.727 10.485 -0.171 1.00 0.00 A ATOM 637 CE LYS A 41 -1.234 10.234 -0.332 1.00 0.00 A ATOM 638 CG LYS A 41 -3.309 9.584 0.919 1.00 0.00 A ATOM 639 HN LYS A 41 -3.074 7.547 2.667 1.00 0.00 A ATOM 640 HA LYS A 41 -1.087 9.524 2.336 1.00 0.00 A ATOM 641 HB2 LYS A 41 -3.985 9.810 2.960 1.00 0.00 A ATOM 642 HB1 LYS A 41 -2.932 11.125 2.400 1.00 0.00 A ATOM 643 HD2 LYS A 41 -3.164 10.181 -1.105 1.00 0.00 A ATOM 644 HD1 LYS A 41 -2.943 11.536 0.040 1.00 0.00 A ATOM 645 HE2 LYS A 41 -0.882 9.957 0.652 1.00 0.00 A ATOM 646 HE1 LYS A 41 -1.082 9.375 -0.987 1.00 0.00 A ATOM 647 HG2 LYS A 41 -2.927 8.580 0.749 1.00 0.00 A ATOM 648 HG1 LYS A 41 -4.367 9.507 0.774 1.00 0.00 A ATOM 649 HZ1 LYS A 41 -0.854 11.659 -1.780 1.00 0.00 A ATOM 650 HZ2 LYS A 41 -0.600 12.195 -0.245 1.00 0.00 A ATOM 651 HZ3 LYS A 41 0.477 11.195 -0.954 1.00 0.00 A ATOM 652 N LYS A 41 -2.146 7.877 2.922 1.00 0.00 A ATOM 653 NZ LYS A 41 -0.504 11.405 -0.863 1.00 0.00 A ATOM 654 O LYS A 41 -0.647 10.733 4.481 1.00 0.00 A ATOM 655 C LYS A 42 -0.108 8.979 7.127 1.00 0.00 A ATOM 656 CA LYS A 42 -1.570 9.403 6.870 1.00 0.00 A ATOM 657 CB LYS A 42 -2.536 8.508 7.668 1.00 0.00 A ATOM 658 CD LYS A 42 -3.947 10.516 8.535 1.00 0.00 A ATOM 659 CE LYS A 42 -4.295 11.447 7.363 1.00 0.00 A ATOM 660 CG LYS A 42 -3.921 9.075 8.025 1.00 0.00 A ATOM 661 HN LYS A 42 -2.647 8.493 5.379 1.00 0.00 A ATOM 662 HA LYS A 42 -1.704 10.441 7.163 1.00 0.00 A ATOM 663 HB2 LYS A 42 -2.695 7.594 7.118 1.00 0.00 A ATOM 664 HB1 LYS A 42 -2.054 8.148 8.553 1.00 0.00 A ATOM 665 HD2 LYS A 42 -4.722 10.620 9.302 1.00 0.00 A ATOM 666 HD1 LYS A 42 -2.979 10.761 8.977 1.00 0.00 A ATOM 667 HE2 LYS A 42 -3.649 11.178 6.523 1.00 0.00 A ATOM 668 HE1 LYS A 42 -5.324 11.260 7.061 1.00 0.00 A ATOM 669 HG2 LYS A 42 -4.541 9.025 7.134 1.00 0.00 A ATOM 670 HG1 LYS A 42 -4.356 8.430 8.791 1.00 0.00 A ATOM 671 HZ1 LYS A 42 -4.376 13.461 6.929 1.00 0.00 A ATOM 672 HZ2 LYS A 42 -4.776 13.119 8.473 1.00 0.00 A ATOM 673 HZ3 LYS A 42 -3.202 13.084 8.014 1.00 0.00 A ATOM 674 N LYS A 42 -1.962 9.230 5.483 1.00 0.00 A ATOM 675 NZ LYS A 42 -4.147 12.877 7.718 1.00 0.00 A ATOM 676 O LYS A 42 0.654 9.687 7.791 1.00 0.00 A ATOM 677 C ARG A 43 2.740 8.025 6.016 1.00 0.00 A ATOM 678 CA ARG A 43 1.636 7.255 6.705 1.00 0.00 A ATOM 679 CB ARG A 43 1.568 5.833 6.142 1.00 0.00 A ATOM 680 CD ARG A 43 2.673 3.779 5.250 1.00 0.00 A ATOM 681 CG ARG A 43 2.923 5.125 5.934 1.00 0.00 A ATOM 682 CZ ARG A 43 4.289 2.868 3.560 1.00 0.00 A ATOM 683 HN ARG A 43 -0.397 7.283 6.079 1.00 0.00 A ATOM 684 HA ARG A 43 1.943 7.216 7.745 1.00 0.00 A ATOM 685 HB2 ARG A 43 0.947 5.244 6.815 1.00 0.00 A ATOM 686 HB1 ARG A 43 1.064 5.874 5.175 1.00 0.00 A ATOM 687 HD2 ARG A 43 2.167 3.116 5.958 1.00 0.00 A ATOM 688 HD1 ARG A 43 2.008 3.937 4.404 1.00 0.00 A ATOM 689 HE ARG A 43 4.568 2.847 5.529 1.00 0.00 A ATOM 690 HG2 ARG A 43 3.571 5.745 5.301 1.00 0.00 A ATOM 691 HG1 ARG A 43 3.414 4.960 6.898 1.00 0.00 A ATOM 692 HH11 ARG A 43 2.722 3.697 2.600 1.00 0.00 A ATOM 693 HH12 ARG A 43 3.926 2.866 1.611 1.00 0.00 A ATOM 694 HH21 ARG A 43 6.012 1.936 4.046 1.00 0.00 A ATOM 695 HH22 ARG A 43 5.579 2.006 2.332 1.00 0.00 A ATOM 696 N ARG A 43 0.301 7.841 6.567 1.00 0.00 A ATOM 697 NE ARG A 43 3.932 3.150 4.804 1.00 0.00 A ATOM 698 NH1 ARG A 43 3.584 3.197 2.514 1.00 0.00 A ATOM 699 NH2 ARG A 43 5.385 2.220 3.309 1.00 0.00 A ATOM 700 O ARG A 43 3.809 8.177 6.593 1.00 0.00 A ATOM 701 C VAL A 44 4.621 9.819 4.150 1.00 0.00 A ATOM 702 CA VAL A 44 3.793 8.534 3.936 1.00 0.00 A ATOM 703 CB VAL A 44 3.449 8.249 2.480 1.00 0.00 A ATOM 704 CG1 VAL A 44 2.770 6.888 2.244 1.00 0.00 A ATOM 705 CG2 VAL A 44 2.685 9.341 1.730 1.00 0.00 A ATOM 706 HN VAL A 44 1.728 8.287 4.265 1.00 0.00 A ATOM 707 HA VAL A 44 4.456 7.716 4.231 1.00 0.00 A ATOM 708 HB VAL A 44 4.427 8.188 2.074 1.00 0.00 A ATOM 709 HG11 VAL A 44 2.055 6.951 1.416 1.00 0.00 A ATOM 710 HG12 VAL A 44 3.519 6.137 2.018 1.00 0.00 A ATOM 711 HG13 VAL A 44 2.231 6.544 3.123 1.00 0.00 A ATOM 712 HG21 VAL A 44 3.187 10.301 1.840 1.00 0.00 A ATOM 713 HG22 VAL A 44 2.665 9.071 0.668 1.00 0.00 A ATOM 714 HG23 VAL A 44 1.664 9.406 2.105 1.00 0.00 A ATOM 715 N VAL A 44 2.596 8.433 4.764 1.00 0.00 A ATOM 716 O VAL A 44 5.708 9.969 3.592 1.00 0.00 A ATOM 717 C LYS A 45 5.653 11.365 6.961 1.00 0.00 A ATOM 718 CA LYS A 45 4.849 11.788 5.691 1.00 0.00 A ATOM 719 CB LYS A 45 3.828 12.880 6.014 1.00 0.00 A ATOM 720 CD LYS A 45 1.679 13.235 7.410 1.00 0.00 A ATOM 721 CE LYS A 45 0.704 12.509 6.471 1.00 0.00 A ATOM 722 CG LYS A 45 3.061 12.591 7.314 1.00 0.00 A ATOM 723 HN LYS A 45 3.171 10.522 5.300 1.00 0.00 A ATOM 724 HA LYS A 45 5.541 12.216 4.990 1.00 0.00 A ATOM 725 HB2 LYS A 45 4.322 13.842 6.113 1.00 0.00 A ATOM 726 HB1 LYS A 45 3.149 12.950 5.171 1.00 0.00 A ATOM 727 HD2 LYS A 45 1.319 13.116 8.433 1.00 0.00 A ATOM 728 HD1 LYS A 45 1.729 14.304 7.189 1.00 0.00 A ATOM 729 HE2 LYS A 45 1.122 11.522 6.190 1.00 0.00 A ATOM 730 HE1 LYS A 45 -0.231 12.330 7.011 1.00 0.00 A ATOM 731 HG2 LYS A 45 2.932 11.517 7.451 1.00 0.00 A ATOM 732 HG1 LYS A 45 3.700 12.947 8.117 1.00 0.00 A ATOM 733 HZ1 LYS A 45 -0.066 14.165 5.497 1.00 0.00 A ATOM 734 HZ2 LYS A 45 1.226 13.513 4.726 1.00 0.00 A ATOM 735 HZ3 LYS A 45 -0.228 12.758 4.655 1.00 0.00 A ATOM 736 N LYS A 45 4.119 10.703 5.017 1.00 0.00 A ATOM 737 NZ LYS A 45 0.390 13.296 5.254 1.00 0.00 A ATOM 738 O LYS A 45 6.683 11.943 7.300 1.00 0.00 A ATOM 739 C GLU A 46 6.797 8.673 8.490 1.00 0.00 A ATOM 740 CA GLU A 46 5.653 9.626 8.850 1.00 0.00 A ATOM 741 CB GLU A 46 4.498 8.874 9.505 1.00 0.00 A ATOM 742 CD GLU A 46 4.986 9.782 11.836 1.00 0.00 A ATOM 743 CG GLU A 46 4.711 8.556 10.971 1.00 0.00 A ATOM 744 HN GLU A 46 4.304 9.929 7.257 1.00 0.00 A ATOM 745 HA GLU A 46 6.000 10.298 9.608 1.00 0.00 A ATOM 746 HB2 GLU A 46 3.581 9.462 9.417 1.00 0.00 A ATOM 747 HB1 GLU A 46 4.373 7.932 8.984 1.00 0.00 A ATOM 748 HG2 GLU A 46 3.804 8.096 11.322 1.00 0.00 A ATOM 749 HG1 GLU A 46 5.518 7.838 11.033 1.00 0.00 A ATOM 750 N GLU A 46 5.131 10.350 7.666 1.00 0.00 A ATOM 751 O GLU A 46 7.553 8.211 9.348 1.00 0.00 A ATOM 752 OE1 GLU A 46 4.047 10.592 12.042 1.00 0.00 A ATOM 753 OE2 GLU A 46 6.124 9.921 12.346 1.00 0.00 A ATOM 754 C THR A 47 8.305 8.412 5.151 1.00 0.00 A ATOM 755 CA THR A 47 8.029 7.735 6.515 1.00 0.00 A ATOM 756 CB THR A 47 7.722 6.219 6.490 1.00 0.00 A ATOM 757 CG2 THR A 47 6.367 5.891 5.860 1.00 0.00 A ATOM 758 HN THR A 47 6.239 8.882 6.609 1.00 0.00 A ATOM 759 HA THR A 47 8.926 7.886 7.109 1.00 0.00 A ATOM 760 HB THR A 47 7.691 5.874 7.515 1.00 0.00 A ATOM 761 HG1 THR A 47 8.663 4.565 6.206 1.00 0.00 A ATOM 762 HG21 THR A 47 6.308 6.280 4.844 1.00 0.00 A ATOM 763 HG22 THR A 47 6.236 4.808 5.831 1.00 0.00 A ATOM 764 HG23 THR A 47 5.576 6.322 6.476 1.00 0.00 A ATOM 765 N THR A 47 6.938 8.443 7.191 1.00 0.00 A ATOM 766 O THR A 47 8.259 9.644 5.082 1.00 0.00 A ATOM 767 OG1 THR A 47 8.726 5.464 5.849 1.00 0.00 A ATOM 768 C GLU A 48 8.570 7.783 1.534 1.00 0.00 A ATOM 769 CA GLU A 48 9.225 8.214 2.835 1.00 0.00 A ATOM 770 CB GLU A 48 10.729 7.966 2.753 1.00 0.00 A ATOM 771 CD GLU A 48 12.931 8.317 3.863 1.00 0.00 A ATOM 772 CG GLU A 48 11.425 8.358 4.047 1.00 0.00 A ATOM 773 HN GLU A 48 8.726 6.679 4.276 1.00 0.00 A ATOM 774 HA GLU A 48 9.121 9.264 2.880 1.00 0.00 A ATOM 775 HB2 GLU A 48 10.892 6.917 2.552 1.00 0.00 A ATOM 776 HB1 GLU A 48 11.136 8.563 1.942 1.00 0.00 A ATOM 777 HG2 GLU A 48 11.108 9.352 4.338 1.00 0.00 A ATOM 778 HG1 GLU A 48 11.115 7.666 4.825 1.00 0.00 A ATOM 779 N GLU A 48 8.650 7.667 4.089 1.00 0.00 A ATOM 780 O GLU A 48 8.403 8.581 0.618 1.00 0.00 A ATOM 781 OE1 GLU A 48 13.532 7.236 4.066 1.00 0.00 A ATOM 782 OE2 GLU A 48 13.518 9.366 3.521 1.00 0.00 A ATOM 783 C LEU A 49 8.170 5.784 -1.006 1.00 0.00 A ATOM 784 CA LEU A 49 7.540 5.745 0.402 1.00 0.00 A ATOM 785 CB LEU A 49 6.006 5.924 0.553 1.00 0.00 A ATOM 786 CD1 LEU A 49 5.675 7.581 -1.498 1.00 0.00 A ATOM 787 CD2 LEU A 49 4.031 5.802 -1.013 1.00 0.00 A ATOM 788 CG LEU A 49 5.082 6.721 -0.405 1.00 0.00 A ATOM 789 HN LEU A 49 8.400 6.029 2.351 1.00 0.00 A ATOM 790 HA LEU A 49 7.726 4.706 0.669 1.00 0.00 A ATOM 791 HB2 LEU A 49 5.601 4.921 0.661 1.00 0.00 A ATOM 792 HB1 LEU A 49 5.848 6.393 1.523 1.00 0.00 A ATOM 793 HD11 LEU A 49 6.426 8.247 -1.080 1.00 0.00 A ATOM 794 HD12 LEU A 49 6.106 6.928 -2.239 1.00 0.00 A ATOM 795 HD13 LEU A 49 4.886 8.169 -1.971 1.00 0.00 A ATOM 796 HD21 LEU A 49 3.569 5.186 -0.244 1.00 0.00 A ATOM 797 HD22 LEU A 49 3.270 6.408 -1.497 1.00 0.00 A ATOM 798 HD23 LEU A 49 4.495 5.159 -1.748 1.00 0.00 A ATOM 799 HG LEU A 49 4.530 7.431 0.183 1.00 0.00 A ATOM 800 N LEU A 49 8.214 6.506 1.485 1.00 0.00 A ATOM 801 O LEU A 49 7.747 5.064 -1.904 1.00 0.00 A ATOM 802 C LYS A 50 9.181 6.909 -3.631 1.00 0.00 A ATOM 803 CA LYS A 50 10.071 6.641 -2.388 1.00 0.00 A ATOM 804 CB LYS A 50 11.145 5.532 -2.485 1.00 0.00 A ATOM 805 CD LYS A 50 10.961 3.054 -1.912 1.00 0.00 A ATOM 806 CE LYS A 50 10.060 3.323 -0.707 1.00 0.00 A ATOM 807 CG LYS A 50 10.707 4.144 -2.963 1.00 0.00 A ATOM 808 HN LYS A 50 9.644 6.937 -0.332 1.00 0.00 A ATOM 809 HA LYS A 50 10.593 7.577 -2.269 1.00 0.00 A ATOM 810 HB2 LYS A 50 11.925 5.866 -3.147 1.00 0.00 A ATOM 811 HB1 LYS A 50 11.637 5.421 -1.519 1.00 0.00 A ATOM 812 HD2 LYS A 50 10.753 2.074 -2.343 1.00 0.00 A ATOM 813 HD1 LYS A 50 12.001 3.098 -1.599 1.00 0.00 A ATOM 814 HE2 LYS A 50 10.372 4.297 -0.313 1.00 0.00 A ATOM 815 HE1 LYS A 50 9.035 3.392 -1.067 1.00 0.00 A ATOM 816 HG2 LYS A 50 9.652 4.156 -3.212 1.00 0.00 A ATOM 817 HG1 LYS A 50 11.268 3.891 -3.866 1.00 0.00 A ATOM 818 HZ1 LYS A 50 9.906 1.352 -0.099 1.00 0.00 A ATOM 819 HZ2 LYS A 50 10.990 2.206 0.779 1.00 0.00 A ATOM 820 HZ3 LYS A 50 9.391 2.432 1.038 1.00 0.00 A ATOM 821 N LYS A 50 9.315 6.450 -1.149 1.00 0.00 A ATOM 822 NZ LYS A 50 10.094 2.259 0.325 1.00 0.00 A ATOM 823 O LYS A 50 8.045 7.362 -3.503 1.00 0.00 A ATOM 824 C ASP A 51 8.068 5.158 -5.953 1.00 0.00 A ATOM 825 CA ASP A 51 8.767 6.511 -6.002 1.00 0.00 A ATOM 826 CB ASP A 51 9.505 6.734 -7.320 1.00 0.00 A ATOM 827 CG ASP A 51 10.713 5.809 -7.573 1.00 0.00 A ATOM 828 HN ASP A 51 10.651 6.596 -4.988 1.00 0.00 A ATOM 829 HA ASP A 51 7.927 7.211 -5.964 1.00 0.00 A ATOM 830 HB2 ASP A 51 8.772 6.596 -8.106 1.00 0.00 A ATOM 831 HB1 ASP A 51 9.831 7.774 -7.339 1.00 0.00 A ATOM 832 N ASP A 51 9.668 6.816 -4.871 1.00 0.00 A ATOM 833 O ASP A 51 6.864 5.060 -6.144 1.00 0.00 A ATOM 834 OD1 ASP A 51 11.717 5.918 -6.828 1.00 0.00 A ATOM 835 OD2 ASP A 51 10.650 4.981 -8.516 1.00 0.00 A ATOM 836 C THR A 52 7.149 2.301 -5.225 1.00 0.00 A ATOM 837 CA THR A 52 8.446 2.715 -5.894 1.00 0.00 A ATOM 838 CB THR A 52 9.523 1.825 -5.273 1.00 0.00 A ATOM 839 CG2 THR A 52 9.242 0.322 -5.278 1.00 0.00 A ATOM 840 HN THR A 52 9.789 4.279 -5.434 1.00 0.00 A ATOM 841 HA THR A 52 8.365 2.538 -6.974 1.00 0.00 A ATOM 842 HB THR A 52 9.560 2.145 -4.230 1.00 0.00 A ATOM 843 HG1 THR A 52 10.791 1.664 -6.733 1.00 0.00 A ATOM 844 HG21 THR A 52 8.399 0.117 -4.616 1.00 0.00 A ATOM 845 HG22 THR A 52 9.003 -0.015 -6.284 1.00 0.00 A ATOM 846 HG23 THR A 52 10.119 -0.215 -4.916 1.00 0.00 A ATOM 847 N THR A 52 8.815 4.112 -5.630 1.00 0.00 A ATOM 848 O THR A 52 6.290 1.728 -5.888 1.00 0.00 A ATOM 849 OG1 THR A 52 10.784 2.062 -5.853 1.00 0.00 A ATOM 850 C ASP A 53 4.597 2.891 -3.859 1.00 0.00 A ATOM 851 CA ASP A 53 5.772 2.211 -3.197 1.00 0.00 A ATOM 852 CB ASP A 53 5.882 2.634 -1.712 1.00 0.00 A ATOM 853 CG ASP A 53 4.827 2.179 -0.686 1.00 0.00 A ATOM 854 HN ASP A 53 7.644 3.237 -3.475 1.00 0.00 A ATOM 855 HA ASP A 53 5.622 1.152 -3.307 1.00 0.00 A ATOM 856 HB2 ASP A 53 6.834 2.319 -1.339 1.00 0.00 A ATOM 857 HB1 ASP A 53 5.907 3.710 -1.666 1.00 0.00 A ATOM 858 N ASP A 53 6.989 2.595 -3.919 1.00 0.00 A ATOM 859 O ASP A 53 3.613 2.245 -4.215 1.00 0.00 A ATOM 860 OD1 ASP A 53 3.643 2.017 -1.034 1.00 0.00 A ATOM 861 OD2 ASP A 53 5.191 2.095 0.512 1.00 0.00 A ATOM 862 C ASP A 54 2.974 4.608 -5.728 1.00 0.00 A ATOM 863 CA ASP A 54 3.662 5.031 -4.450 1.00 0.00 A ATOM 864 CB ASP A 54 4.252 6.436 -4.670 1.00 0.00 A ATOM 865 CG ASP A 54 3.187 7.550 -4.666 1.00 0.00 A ATOM 866 HN ASP A 54 5.721 4.582 -4.090 1.00 0.00 A ATOM 867 HA ASP A 54 2.952 5.026 -3.616 1.00 0.00 A ATOM 868 HB2 ASP A 54 5.017 6.600 -3.926 1.00 0.00 A ATOM 869 HB1 ASP A 54 4.809 6.474 -5.609 1.00 0.00 A ATOM 870 N ASP A 54 4.788 4.177 -4.159 1.00 0.00 A ATOM 871 O ASP A 54 1.762 4.446 -5.751 1.00 0.00 A ATOM 872 OD1 ASP A 54 2.475 7.698 -3.642 1.00 0.00 A ATOM 873 OD2 ASP A 54 3.043 8.261 -5.691 1.00 0.00 A ATOM 874 C ILE A 55 2.664 2.434 -7.949 1.00 0.00 A ATOM 875 CA ILE A 55 3.193 3.853 -8.030 1.00 0.00 A ATOM 876 CB ILE A 55 4.162 3.951 -9.243 1.00 0.00 A ATOM 877 CD1 ILE A 55 6.635 3.888 -8.882 1.00 0.00 A ATOM 878 CG1 ILE A 55 5.422 4.817 -9.031 1.00 0.00 A ATOM 879 CG2 ILE A 55 3.361 4.441 -10.457 1.00 0.00 A ATOM 880 HN ILE A 55 4.731 4.224 -6.536 1.00 0.00 A ATOM 881 HA ILE A 55 2.329 4.488 -8.230 1.00 0.00 A ATOM 882 HB ILE A 55 4.515 2.942 -9.478 1.00 0.00 A ATOM 883 HD11 ILE A 55 6.793 3.332 -9.807 1.00 0.00 A ATOM 884 HD12 ILE A 55 7.531 4.474 -8.672 1.00 0.00 A ATOM 885 HD13 ILE A 55 6.457 3.163 -8.077 1.00 0.00 A ATOM 886 HG12 ILE A 55 5.602 5.499 -9.860 1.00 0.00 A ATOM 887 HG11 ILE A 55 5.290 5.433 -8.151 1.00 0.00 A ATOM 888 HG21 ILE A 55 3.984 4.416 -11.352 1.00 0.00 A ATOM 889 HG22 ILE A 55 2.501 3.791 -10.625 1.00 0.00 A ATOM 890 HG23 ILE A 55 3.008 5.456 -10.286 1.00 0.00 A ATOM 891 N ILE A 55 3.753 4.358 -6.776 1.00 0.00 A ATOM 892 O ILE A 55 1.558 2.147 -8.412 1.00 0.00 A ATOM 893 C SER A 56 1.820 -0.175 -6.662 1.00 0.00 A ATOM 894 CA SER A 56 3.119 0.126 -7.398 1.00 0.00 A ATOM 895 CB SER A 56 4.271 -0.679 -6.791 1.00 0.00 A ATOM 896 HN SER A 56 4.322 1.841 -6.887 1.00 0.00 A ATOM 897 HA SER A 56 2.979 -0.163 -8.438 1.00 0.00 A ATOM 898 HB2 SER A 56 4.832 -0.043 -6.110 1.00 0.00 A ATOM 899 HB1 SER A 56 3.854 -1.501 -6.213 1.00 0.00 A ATOM 900 HG SER A 56 5.590 -0.440 -8.209 1.00 0.00 A ATOM 901 N SER A 56 3.462 1.544 -7.347 1.00 0.00 A ATOM 902 O SER A 56 0.909 -0.837 -7.162 1.00 0.00 A ATOM 903 OG SER A 56 5.141 -1.187 -7.790 1.00 0.00 A ATOM 904 C VAL A 57 -0.500 1.133 -5.006 1.00 0.00 A ATOM 905 CA VAL A 57 0.658 0.298 -4.534 1.00 0.00 A ATOM 906 CB VAL A 57 1.111 0.609 -3.103 1.00 0.00 A ATOM 907 CG1 VAL A 57 0.818 1.998 -2.634 1.00 0.00 A ATOM 908 CG2 VAL A 57 0.440 -0.310 -2.090 1.00 0.00 A ATOM 909 HN VAL A 57 2.482 1.047 -5.241 1.00 0.00 A ATOM 910 HA VAL A 57 0.308 -0.731 -4.536 1.00 0.00 A ATOM 911 HB VAL A 57 2.180 0.480 -3.045 1.00 0.00 A ATOM 912 HG11 VAL A 57 1.253 2.078 -1.646 1.00 0.00 A ATOM 913 HG12 VAL A 57 1.335 2.670 -3.302 1.00 0.00 A ATOM 914 HG13 VAL A 57 -0.263 2.141 -2.606 1.00 0.00 A ATOM 915 HG21 VAL A 57 0.608 -1.339 -2.385 1.00 0.00 A ATOM 916 HG22 VAL A 57 0.901 -0.120 -1.125 1.00 0.00 A ATOM 917 HG23 VAL A 57 -0.626 -0.095 -2.054 1.00 0.00 A ATOM 918 N VAL A 57 1.784 0.341 -5.436 1.00 0.00 A ATOM 919 O VAL A 57 -1.604 0.627 -5.067 1.00 0.00 A ATOM 920 C ARG A 58 -2.111 2.604 -7.065 1.00 0.00 A ATOM 921 CA ARG A 58 -1.434 3.199 -5.867 1.00 0.00 A ATOM 922 CB ARG A 58 -1.094 4.615 -6.312 1.00 0.00 A ATOM 923 CD ARG A 58 -3.172 5.684 -5.246 1.00 0.00 A ATOM 924 CG ARG A 58 -2.324 5.515 -6.513 1.00 0.00 A ATOM 925 CZ ARG A 58 -4.047 8.035 -5.317 1.00 0.00 A ATOM 926 HN ARG A 58 0.623 2.794 -5.315 1.00 0.00 A ATOM 927 HA ARG A 58 -2.123 3.247 -5.022 1.00 0.00 A ATOM 928 HB2 ARG A 58 -0.485 5.016 -5.548 1.00 0.00 A ATOM 929 HB1 ARG A 58 -0.508 4.602 -7.229 1.00 0.00 A ATOM 930 HD2 ARG A 58 -3.665 4.741 -5.015 1.00 0.00 A ATOM 931 HD1 ARG A 58 -2.532 5.947 -4.406 1.00 0.00 A ATOM 932 HE ARG A 58 -5.130 6.401 -5.649 1.00 0.00 A ATOM 933 HG2 ARG A 58 -1.959 6.486 -6.815 1.00 0.00 A ATOM 934 HG1 ARG A 58 -2.955 5.136 -7.321 1.00 0.00 A ATOM 935 HH11 ARG A 58 -2.078 8.021 -4.892 1.00 0.00 A ATOM 936 HH12 ARG A 58 -2.816 9.592 -4.967 1.00 0.00 A ATOM 937 HH21 ARG A 58 -5.971 8.459 -5.747 1.00 0.00 A ATOM 938 HH22 ARG A 58 -4.944 9.832 -5.442 1.00 0.00 A ATOM 939 N ARG A 58 -0.288 2.378 -5.457 1.00 0.00 A ATOM 940 NE ARG A 58 -4.204 6.725 -5.423 1.00 0.00 A ATOM 941 NH1 ARG A 58 -2.894 8.591 -5.034 1.00 0.00 A ATOM 942 NH2 ARG A 58 -5.062 8.834 -5.520 1.00 0.00 A ATOM 943 O ARG A 58 -3.327 2.579 -7.126 1.00 0.00 A ATOM 944 C ASP A 59 -2.843 0.459 -9.052 1.00 0.00 A ATOM 945 CA ASP A 59 -1.941 1.686 -9.275 1.00 0.00 A ATOM 946 CB ASP A 59 -0.847 1.360 -10.291 1.00 0.00 A ATOM 947 CG ASP A 59 -1.374 1.015 -11.693 1.00 0.00 A ATOM 948 HN ASP A 59 -0.317 2.200 -7.899 1.00 0.00 A ATOM 949 HA ASP A 59 -2.526 2.542 -9.620 1.00 0.00 A ATOM 950 HB2 ASP A 59 -0.213 2.243 -10.354 1.00 0.00 A ATOM 951 HB1 ASP A 59 -0.263 0.526 -9.895 1.00 0.00 A ATOM 952 N ASP A 59 -1.329 2.135 -8.024 1.00 0.00 A ATOM 953 O ASP A 59 -3.752 0.192 -9.834 1.00 0.00 A ATOM 954 OD1 ASP A 59 -1.918 1.909 -12.383 1.00 0.00 A ATOM 955 OD2 ASP A 59 -1.219 -0.156 -12.121 1.00 0.00 A ATOM 956 C ALA A 60 -4.378 -1.007 -6.509 1.00 0.00 A ATOM 957 CA ALA A 60 -3.206 -1.415 -7.402 1.00 0.00 A ATOM 958 CB ALA A 60 -2.191 -2.226 -6.626 1.00 0.00 A ATOM 959 HN ALA A 60 -1.903 0.174 -7.379 1.00 0.00 A ATOM 960 HA ALA A 60 -3.631 -2.033 -8.201 1.00 0.00 A ATOM 961 HB1 ALA A 60 -1.734 -1.611 -5.850 1.00 0.00 A ATOM 962 HB2 ALA A 60 -2.690 -3.082 -6.168 1.00 0.00 A ATOM 963 HB3 ALA A 60 -1.414 -2.554 -7.318 1.00 0.00 A ATOM 964 N ALA A 60 -2.473 -0.338 -8.047 1.00 0.00 A ATOM 965 O ALA A 60 -5.422 -1.634 -6.524 1.00 0.00 A ATOM 966 C LEU A 61 -6.247 1.273 -5.484 1.00 0.00 A ATOM 967 CA LEU A 61 -5.141 0.556 -4.736 1.00 0.00 A ATOM 968 CB LEU A 61 -4.286 1.549 -3.932 1.00 0.00 A ATOM 969 CD1 LEU A 61 -3.949 2.196 -1.566 1.00 0.00 A ATOM 970 CD2 LEU A 61 -5.665 3.441 -2.923 1.00 0.00 A ATOM 971 CG LEU A 61 -4.958 2.114 -2.701 1.00 0.00 A ATOM 972 HN LEU A 61 -3.253 0.338 -5.517 1.00 0.00 A ATOM 973 HA LEU A 61 -5.545 -0.229 -4.099 1.00 0.00 A ATOM 974 HB2 LEU A 61 -3.399 1.031 -3.600 1.00 0.00 A ATOM 975 HB1 LEU A 61 -3.952 2.343 -4.569 1.00 0.00 A ATOM 976 HD11 LEU A 61 -3.183 2.926 -1.821 1.00 0.00 A ATOM 977 HD12 LEU A 61 -4.469 2.453 -0.646 1.00 0.00 A ATOM 978 HD13 LEU A 61 -3.474 1.211 -1.451 1.00 0.00 A ATOM 979 HD21 LEU A 61 -4.932 4.240 -3.062 1.00 0.00 A ATOM 980 HD22 LEU A 61 -6.329 3.397 -3.781 1.00 0.00 A ATOM 981 HD23 LEU A 61 -6.274 3.639 -2.046 1.00 0.00 A ATOM 982 HG LEU A 61 -5.695 1.384 -2.452 1.00 0.00 A ATOM 983 N LEU A 61 -4.190 0.003 -5.671 1.00 0.00 A ATOM 984 O LEU A 61 -7.399 0.884 -5.417 1.00 0.00 A ATOM 985 C ALA A 62 -7.191 1.590 -8.421 1.00 0.00 A ATOM 986 CA ALA A 62 -6.704 2.681 -7.452 1.00 0.00 A ATOM 987 CB ALA A 62 -6.028 3.854 -8.173 1.00 0.00 A ATOM 988 HN ALA A 62 -4.849 2.437 -6.390 1.00 0.00 A ATOM 989 HA ALA A 62 -7.565 3.034 -6.921 1.00 0.00 A ATOM 990 HB1 ALA A 62 -5.163 3.503 -8.735 1.00 0.00 A ATOM 991 HB2 ALA A 62 -6.737 4.312 -8.860 1.00 0.00 A ATOM 992 HB3 ALA A 62 -5.711 4.593 -7.445 1.00 0.00 A ATOM 993 N ALA A 62 -5.846 2.172 -6.386 1.00 0.00 A ATOM 994 O ALA A 62 -8.288 1.668 -8.980 1.00 0.00 A ATOM 995 C GLY A 63 -7.857 -1.332 -8.862 1.00 0.00 A ATOM 996 CA GLY A 63 -6.584 -0.659 -9.341 1.00 0.00 A ATOM 997 HN GLY A 63 -5.587 0.516 -7.964 1.00 0.00 A ATOM 998 HA2 GLY A 63 -6.534 -0.478 -10.402 1.00 0.00 A ATOM 999 HA1 GLY A 63 -5.766 -1.349 -9.131 1.00 0.00 A ATOM 1000 N GLY A 63 -6.358 0.565 -8.593 1.00 0.00 A ATOM 1001 O GLY A 63 -8.788 -1.568 -9.631 1.00 0.00 A ATOM 1002 C LYS A 64 -10.139 -1.159 -6.643 1.00 0.00 A ATOM 1003 CA LYS A 64 -8.974 -2.126 -6.778 1.00 0.00 A ATOM 1004 CB LYS A 64 -8.447 -2.741 -5.471 1.00 0.00 A ATOM 1005 CD LYS A 64 -8.863 -5.232 -4.961 1.00 0.00 A ATOM 1006 CE LYS A 64 -9.975 -6.243 -4.619 1.00 0.00 A ATOM 1007 CG LYS A 64 -9.430 -3.802 -4.949 1.00 0.00 A ATOM 1008 HN LYS A 64 -7.109 -1.190 -6.985 1.00 0.00 A ATOM 1009 HA LYS A 64 -9.396 -2.925 -7.363 1.00 0.00 A ATOM 1010 HB2 LYS A 64 -7.475 -3.222 -5.658 1.00 0.00 A ATOM 1011 HB1 LYS A 64 -8.298 -1.954 -4.744 1.00 0.00 A ATOM 1012 HD2 LYS A 64 -8.467 -5.451 -5.954 1.00 0.00 A ATOM 1013 HD1 LYS A 64 -8.060 -5.305 -4.233 1.00 0.00 A ATOM 1014 HE2 LYS A 64 -10.357 -6.034 -3.615 1.00 0.00 A ATOM 1015 HE1 LYS A 64 -10.797 -6.107 -5.323 1.00 0.00 A ATOM 1016 HG2 LYS A 64 -9.745 -3.546 -3.948 1.00 0.00 A ATOM 1017 HG1 LYS A 64 -10.310 -3.789 -5.572 1.00 0.00 A ATOM 1018 HZ1 LYS A 64 -8.803 -7.831 -3.972 1.00 0.00 A ATOM 1019 HZ2 LYS A 64 -10.275 -8.286 -4.517 1.00 0.00 A ATOM 1020 HZ3 LYS A 64 -9.116 -7.860 -5.591 1.00 0.00 A ATOM 1021 N LYS A 64 -7.876 -1.580 -7.547 1.00 0.00 A ATOM 1022 NZ LYS A 64 -9.508 -7.650 -4.679 1.00 0.00 A ATOM 1023 O LYS A 64 -11.283 -1.570 -6.604 1.00 0.00 A ATOM 1024 C ARG A 65 -11.988 1.069 -7.290 1.00 0.00 A ATOM 1025 CA ARG A 65 -10.886 1.146 -6.264 1.00 0.00 A ATOM 1026 CB ARG A 65 -10.226 2.518 -6.209 1.00 0.00 A ATOM 1027 CD ARG A 65 -9.757 4.314 -4.651 1.00 0.00 A ATOM 1028 CG ARG A 65 -10.904 3.546 -5.301 1.00 0.00 A ATOM 1029 CZ ARG A 65 -10.389 6.744 -4.619 1.00 0.00 A ATOM 1030 HN ARG A 65 -8.919 0.426 -6.536 1.00 0.00 A ATOM 1031 HA ARG A 65 -11.294 0.924 -5.296 1.00 0.00 A ATOM 1032 HB2 ARG A 65 -9.234 2.351 -5.815 1.00 0.00 A ATOM 1033 HB1 ARG A 65 -10.119 2.929 -7.203 1.00 0.00 A ATOM 1034 HD2 ARG A 65 -9.302 3.659 -3.899 1.00 0.00 A ATOM 1035 HD1 ARG A 65 -8.994 4.496 -5.408 1.00 0.00 A ATOM 1036 HE ARG A 65 -10.329 5.586 -3.029 1.00 0.00 A ATOM 1037 HG2 ARG A 65 -11.594 4.216 -5.816 1.00 0.00 A ATOM 1038 HG1 ARG A 65 -11.488 3.046 -4.550 1.00 0.00 A ATOM 1039 HH11 ARG A 65 -9.960 6.188 -6.506 1.00 0.00 A ATOM 1040 HH12 ARG A 65 -10.390 7.863 -6.287 1.00 0.00 A ATOM 1041 HH21 ARG A 65 -10.910 7.562 -2.893 1.00 0.00 A ATOM 1042 HH22 ARG A 65 -10.932 8.655 -4.288 1.00 0.00 A ATOM 1043 N ARG A 65 -9.880 0.136 -6.547 1.00 0.00 A ATOM 1044 NE ARG A 65 -10.196 5.574 -4.040 1.00 0.00 A ATOM 1045 NH1 ARG A 65 -10.229 6.946 -5.907 1.00 0.00 A ATOM 1046 NH2 ARG A 65 -10.766 7.749 -3.883 1.00 0.00 A ATOM 1047 O ARG A 65 -13.118 0.826 -6.922 1.00 0.00 A ATOM 1048 C ALA A 66 -13.453 -0.417 -9.513 1.00 0.00 A ATOM 1049 CA ALA A 66 -12.620 0.861 -9.644 1.00 0.00 A ATOM 1050 CB ALA A 66 -11.929 0.823 -10.992 1.00 0.00 A ATOM 1051 HN ALA A 66 -10.642 0.899 -8.751 1.00 0.00 A ATOM 1052 HA ALA A 66 -13.290 1.722 -9.628 1.00 0.00 A ATOM 1053 HB1 ALA A 66 -11.269 -0.042 -11.026 1.00 0.00 A ATOM 1054 HB2 ALA A 66 -12.705 0.701 -11.753 1.00 0.00 A ATOM 1055 HB3 ALA A 66 -11.375 1.741 -11.153 1.00 0.00 A ATOM 1056 N ALA A 66 -11.634 1.013 -8.569 1.00 0.00 A ATOM 1057 O ALA A 66 -14.633 -0.435 -9.864 1.00 0.00 A ATOM 1058 C GLU A 67 -14.514 -2.723 -7.789 1.00 0.00 A ATOM 1059 CA GLU A 67 -13.471 -2.798 -8.880 1.00 0.00 A ATOM 1060 CB GLU A 67 -12.450 -3.817 -8.381 1.00 0.00 A ATOM 1061 CD GLU A 67 -11.361 -4.547 -10.529 1.00 0.00 A ATOM 1062 CG GLU A 67 -11.175 -3.859 -9.185 1.00 0.00 A ATOM 1063 HN GLU A 67 -11.949 -1.373 -8.544 1.00 0.00 A ATOM 1064 HA GLU A 67 -13.860 -3.168 -9.811 1.00 0.00 A ATOM 1065 HB2 GLU A 67 -12.141 -3.548 -7.367 1.00 0.00 A ATOM 1066 HB1 GLU A 67 -12.905 -4.801 -8.341 1.00 0.00 A ATOM 1067 HG2 GLU A 67 -10.717 -2.870 -9.298 1.00 0.00 A ATOM 1068 HG1 GLU A 67 -10.533 -4.434 -8.552 1.00 0.00 A ATOM 1069 N GLU A 67 -12.824 -1.497 -9.047 1.00 0.00 A ATOM 1070 O GLU A 67 -15.621 -3.250 -7.872 1.00 0.00 A ATOM 1071 OE1 GLU A 67 -11.380 -5.800 -10.556 1.00 0.00 A ATOM 1072 OE2 GLU A 67 -11.458 -3.839 -11.555 1.00 0.00 A ATOM 1073 C LEU A 68 -15.920 -0.979 -5.510 1.00 0.00 A ATOM 1074 CA LEU A 68 -14.748 -1.941 -5.458 1.00 0.00 A ATOM 1075 CB LEU A 68 -13.712 -1.690 -4.416 1.00 0.00 A ATOM 1076 CD1 LEU A 68 -12.146 -2.655 -2.972 1.00 0.00 A ATOM 1077 CD2 LEU A 68 -14.227 -3.724 -2.982 1.00 0.00 A ATOM 1078 CG LEU A 68 -13.214 -3.024 -3.894 1.00 0.00 A ATOM 1079 HN LEU A 68 -13.257 -1.484 -6.862 1.00 0.00 A ATOM 1080 HA LEU A 68 -15.152 -2.902 -5.193 1.00 0.00 A ATOM 1081 HB2 LEU A 68 -12.883 -1.162 -4.871 1.00 0.00 A ATOM 1082 HB1 LEU A 68 -14.139 -1.121 -3.606 1.00 0.00 A ATOM 1083 HD11 LEU A 68 -11.420 -2.164 -3.597 1.00 0.00 A ATOM 1084 HD12 LEU A 68 -12.555 -1.998 -2.208 1.00 0.00 A ATOM 1085 HD13 LEU A 68 -11.788 -3.600 -2.587 1.00 0.00 A ATOM 1086 HD21 LEU A 68 -13.740 -4.467 -2.345 1.00 0.00 A ATOM 1087 HD22 LEU A 68 -14.630 -2.950 -2.331 1.00 0.00 A ATOM 1088 HD23 LEU A 68 -15.020 -4.190 -3.556 1.00 0.00 A ATOM 1089 HG LEU A 68 -12.720 -3.620 -4.667 1.00 0.00 A ATOM 1090 N LEU A 68 -14.049 -2.133 -6.700 1.00 0.00 A ATOM 1091 O LEU A 68 -16.867 -1.065 -4.744 1.00 0.00 A ATOM 1092 C GLU A 69 -17.769 0.493 -7.725 1.00 0.00 A ATOM 1093 CA GLU A 69 -16.688 1.038 -6.792 1.00 0.00 A ATOM 1094 CB GLU A 69 -15.822 2.059 -7.509 1.00 0.00 A ATOM 1095 CD GLU A 69 -14.954 4.390 -7.667 1.00 0.00 A ATOM 1096 CG GLU A 69 -15.420 3.298 -6.716 1.00 0.00 A ATOM 1097 HN GLU A 69 -14.871 0.095 -6.845 1.00 0.00 A ATOM 1098 HA GLU A 69 -17.160 1.470 -5.908 1.00 0.00 A ATOM 1099 HB2 GLU A 69 -14.955 1.599 -7.958 1.00 0.00 A ATOM 1100 HB1 GLU A 69 -16.317 2.254 -8.400 1.00 0.00 A ATOM 1101 HG2 GLU A 69 -16.227 3.650 -6.086 1.00 0.00 A ATOM 1102 HG1 GLU A 69 -14.611 3.040 -6.046 1.00 0.00 A ATOM 1103 N GLU A 69 -15.769 0.005 -6.385 1.00 0.00 A ATOM 1104 O GLU A 69 -18.910 0.953 -7.722 1.00 0.00 A ATOM 1105 OE1 GLU A 69 -15.819 5.161 -8.144 1.00 0.00 A ATOM 1106 OE2 GLU A 69 -13.733 4.487 -7.922 1.00 0.00 A ATOM 1107 C ASP A 70 -19.017 -2.300 -7.981 1.00 0.00 A ATOM 1108 CA ASP A 70 -18.370 -1.471 -9.097 1.00 0.00 A ATOM 1109 CB ASP A 70 -17.710 -2.436 -10.106 1.00 0.00 A ATOM 1110 CG ASP A 70 -18.495 -2.646 -11.418 1.00 0.00 A ATOM 1111 HN ASP A 70 -16.429 -0.808 -8.426 1.00 0.00 A ATOM 1112 HA ASP A 70 -19.146 -0.897 -9.605 1.00 0.00 A ATOM 1113 HB2 ASP A 70 -16.710 -2.085 -10.330 1.00 0.00 A ATOM 1114 HB1 ASP A 70 -17.581 -3.419 -9.641 1.00 0.00 A ATOM 1115 N ASP A 70 -17.399 -0.520 -8.515 1.00 0.00 A ATOM 1116 O ASP A 70 -20.173 -2.706 -8.088 1.00 0.00 A ATOM 1117 OD1 ASP A 70 -19.748 -2.576 -11.426 1.00 0.00 A ATOM 1118 OD2 ASP A 70 -17.852 -2.924 -12.460 1.00 0.00 A ATOM 1119 C SER A 71 -19.389 -2.387 -4.624 1.00 0.00 A ATOM 1120 CA SER A 71 -18.733 -3.271 -5.725 1.00 0.00 A ATOM 1121 CB SER A 71 -17.599 -4.151 -5.177 1.00 0.00 A ATOM 1122 HN SER A 71 -17.327 -2.087 -6.883 1.00 0.00 A ATOM 1123 HA SER A 71 -19.487 -3.952 -6.114 1.00 0.00 A ATOM 1124 HB2 SER A 71 -16.960 -4.454 -6.005 1.00 0.00 A ATOM 1125 HB1 SER A 71 -17.006 -3.576 -4.461 1.00 0.00 A ATOM 1126 HG SER A 71 -17.358 -5.879 -4.277 1.00 0.00 A ATOM 1127 N SER A 71 -18.272 -2.495 -6.885 1.00 0.00 A ATOM 1128 O SER A 71 -19.417 -2.747 -3.448 1.00 0.00 A ATOM 1129 OG SER A 71 -18.103 -5.319 -4.541 1.00 0.00 A ATOM 1130 C ASP A 72 -21.625 -0.549 -3.205 1.00 0.00 A ATOM 1131 CA ASP A 72 -20.452 -0.124 -4.131 1.00 0.00 A ATOM 1132 CB ASP A 72 -20.912 1.039 -5.037 1.00 0.00 A ATOM 1133 CG ASP A 72 -21.522 2.256 -4.308 1.00 0.00 A ATOM 1134 HN ASP A 72 -19.818 -0.981 -5.986 1.00 0.00 A ATOM 1135 HA ASP A 72 -19.623 0.267 -3.528 1.00 0.00 A ATOM 1136 HB2 ASP A 72 -20.037 1.396 -5.584 1.00 0.00 A ATOM 1137 HB1 ASP A 72 -21.633 0.648 -5.759 1.00 0.00 A ATOM 1138 N ASP A 72 -19.905 -1.199 -5.002 1.00 0.00 A ATOM 1139 O ASP A 72 -22.015 0.195 -2.303 1.00 0.00 A ATOM 1140 OD1 ASP A 72 -20.761 3.013 -3.658 1.00 0.00 A ATOM 1141 OD2 ASP A 72 -22.751 2.484 -4.432 1.00 0.00 A ATOM 1142 C ASP A 73 -22.797 -2.898 -1.234 1.00 0.00 A ATOM 1143 CA ASP A 73 -23.186 -2.534 -2.691 1.00 0.00 A ATOM 1144 CB ASP A 73 -23.479 -3.780 -3.533 1.00 0.00 A ATOM 1145 CG ASP A 73 -24.715 -4.604 -3.105 1.00 0.00 A ATOM 1146 HN ASP A 73 -21.784 -2.221 -4.234 1.00 0.00 A ATOM 1147 HA ASP A 73 -24.107 -1.961 -2.652 1.00 0.00 A ATOM 1148 HB2 ASP A 73 -23.610 -3.472 -4.576 1.00 0.00 A ATOM 1149 HB1 ASP A 73 -22.586 -4.383 -3.468 1.00 0.00 A ATOM 1150 N ASP A 73 -22.182 -1.747 -3.441 1.00 0.00 A ATOM 1151 O ASP A 73 -22.791 -4.061 -0.815 1.00 0.00 A ATOM 1152 OD1 ASP A 73 -25.850 -4.072 -3.153 1.00 0.00 A ATOM 1153 OD2 ASP A 73 -24.567 -5.816 -2.805 1.00 0.00 A ATOM 1154 C GLU A 74 -22.834 -1.526 1.994 1.00 0.00 A ATOM 1155 CA GLU A 74 -21.835 -1.911 0.885 1.00 0.00 A ATOM 1156 CB GLU A 74 -20.591 -1.002 0.943 1.00 0.00 A ATOM 1157 CD GLU A 74 -18.290 -0.585 -0.014 1.00 0.00 A ATOM 1158 CG GLU A 74 -19.530 -1.464 -0.059 1.00 0.00 A ATOM 1159 HN GLU A 74 -22.396 -0.998 -0.968 1.00 0.00 A ATOM 1160 HA GLU A 74 -21.486 -2.923 1.090 1.00 0.00 A ATOM 1161 HB2 GLU A 74 -20.883 0.021 0.724 1.00 0.00 A ATOM 1162 HB1 GLU A 74 -20.158 -1.040 1.942 1.00 0.00 A ATOM 1163 HG2 GLU A 74 -19.260 -2.497 0.158 1.00 0.00 A ATOM 1164 HG1 GLU A 74 -19.932 -1.428 -1.067 1.00 0.00 A ATOM 1165 N GLU A 74 -22.419 -1.878 -0.474 1.00 0.00 A ATOM 1166 O GLU A 74 -23.970 -1.123 1.717 1.00 0.00 A ATOM 1167 OE1 GLU A 74 -18.352 0.583 -0.463 1.00 0.00 A ATOM 1168 OE2 GLU A 74 -17.240 -1.084 0.454 1.00 0.00 A ATOM 1169 C VAL A 75 -24.055 -0.233 4.509 1.00 0.00 A ATOM 1170 CA VAL A 75 -23.240 -1.533 4.469 1.00 0.00 A ATOM 1171 CB VAL A 75 -22.392 -1.623 5.763 1.00 0.00 A ATOM 1172 CG1 VAL A 75 -23.249 -1.528 7.038 1.00 0.00 A ATOM 1173 CG2 VAL A 75 -21.644 -2.959 5.844 1.00 0.00 A ATOM 1174 HN VAL A 75 -21.466 -2.019 3.379 1.00 0.00 A ATOM 1175 HA VAL A 75 -23.949 -2.368 4.482 1.00 0.00 A ATOM 1176 HB VAL A 75 -21.669 -0.801 5.772 1.00 0.00 A ATOM 1177 HG11 VAL A 75 -23.698 -0.540 7.140 1.00 0.00 A ATOM 1178 HG12 VAL A 75 -24.043 -2.279 7.016 1.00 0.00 A ATOM 1179 HG13 VAL A 75 -22.625 -1.695 7.918 1.00 0.00 A ATOM 1180 HG21 VAL A 75 -20.927 -3.050 5.033 1.00 0.00 A ATOM 1181 HG22 VAL A 75 -21.096 -3.004 6.785 1.00 0.00 A ATOM 1182 HG23 VAL A 75 -22.354 -3.788 5.793 1.00 0.00 A ATOM 1183 N VAL A 75 -22.412 -1.688 3.253 1.00 0.00 A ATOM 1184 O VAL A 75 -23.566 0.845 4.171 1.00 0.00 A ATOM 1185 C GLU A 76 -26.850 1.474 4.071 1.00 0.00 A ATOM 1186 CA GLU A 76 -26.354 0.639 5.255 1.00 0.00 A ATOM 1187 CB GLU A 76 -26.015 1.512 6.478 1.00 0.00 A ATOM 1188 CD GLU A 76 -25.278 3.708 7.413 1.00 0.00 A ATOM 1189 CG GLU A 76 -25.389 2.867 6.151 1.00 0.00 A ATOM 1190 HN GLU A 76 -25.536 -1.312 5.279 1.00 0.00 A ATOM 1191 HA GLU A 76 -27.229 0.065 5.571 1.00 0.00 A ATOM 1192 HB2 GLU A 76 -26.934 1.664 7.037 1.00 0.00 A ATOM 1193 HB1 GLU A 76 -25.361 0.956 7.144 1.00 0.00 A ATOM 1194 HG2 GLU A 76 -24.393 2.723 5.727 1.00 0.00 A ATOM 1195 HG1 GLU A 76 -26.007 3.393 5.425 1.00 0.00 A ATOM 1196 N GLU A 76 -25.302 -0.370 4.989 1.00 0.00 A ATOM 1197 O GLU A 76 -28.048 1.734 3.968 1.00 0.00 A ATOM 1198 OE1 GLU A 76 -24.267 3.571 8.140 1.00 0.00 A ATOM 1199 OE2 GLU A 76 -26.199 4.512 7.673 1.00 0.00 A ATOM 1200 C GLU A 77 -27.051 1.244 0.972 1.00 0.00 A ATOM 1201 CA GLU A 77 -26.314 2.311 1.781 1.00 0.00 A ATOM 1202 CB GLU A 77 -25.070 2.770 1.005 1.00 0.00 A ATOM 1203 CD GLU A 77 -23.349 4.580 0.799 1.00 0.00 A ATOM 1204 CG GLU A 77 -24.375 3.933 1.719 1.00 0.00 A ATOM 1205 HN GLU A 77 -24.990 1.613 3.340 1.00 0.00 A ATOM 1206 HA GLU A 77 -26.987 3.163 1.881 1.00 0.00 A ATOM 1207 HB2 GLU A 77 -24.380 1.933 0.891 1.00 0.00 A ATOM 1208 HB1 GLU A 77 -25.384 3.100 0.011 1.00 0.00 A ATOM 1209 HG2 GLU A 77 -25.117 4.683 1.995 1.00 0.00 A ATOM 1210 HG1 GLU A 77 -23.894 3.573 2.631 1.00 0.00 A ATOM 1211 N GLU A 77 -25.961 1.820 3.135 1.00 0.00 A ATOM 1212 O GLU A 77 -27.880 1.571 0.123 1.00 0.00 A ATOM 1213 OE1 GLU A 77 -23.728 5.501 0.042 1.00 0.00 A ATOM 1214 OE2 GLU A 77 -22.169 4.174 0.843 1.00 0.00 A ATOM 1215 C SER A 78 -27.709 -2.386 1.759 1.00 0.00 A ATOM 1216 CA SER A 78 -27.571 -1.175 0.793 1.00 0.00 A ATOM 1217 CB SER A 78 -26.958 -1.611 -0.546 1.00 0.00 A ATOM 1218 HN SER A 78 -26.012 -0.199 1.896 1.00 0.00 A ATOM 1219 HA SER A 78 -28.580 -0.803 0.628 1.00 0.00 A ATOM 1220 HB2 SER A 78 -27.584 -2.384 -1.005 1.00 0.00 A ATOM 1221 HB1 SER A 78 -26.925 -0.751 -1.218 1.00 0.00 A ATOM 1222 HG SER A 78 -25.156 -1.523 0.231 1.00 0.00 A ATOM 1223 N SER A 78 -26.806 -0.027 1.300 1.00 0.00 A ATOM 1224 O SER A 78 -28.197 -3.446 1.346 1.00 0.00 A ATOM 1225 OG SER A 78 -25.646 -2.111 -0.366 1.00 0.00 A ATOM 1226 C PHE A 79 -26.592 -4.565 3.655 1.00 0.00 A ATOM 1227 CA PHE A 79 -27.292 -3.248 4.090 1.00 0.00 A ATOM 1228 CB PHE A 79 -28.696 -3.467 4.685 1.00 0.00 A ATOM 1229 CD1 PHE A 79 -29.126 -1.693 6.448 1.00 0.00 A ATOM 1230 CD2 PHE A 79 -30.321 -1.546 4.329 1.00 0.00 A ATOM 1231 CE1 PHE A 79 -29.781 -0.529 6.896 1.00 0.00 A ATOM 1232 CE2 PHE A 79 -30.972 -0.382 4.778 1.00 0.00 A ATOM 1233 CG PHE A 79 -29.397 -2.206 5.163 1.00 0.00 A ATOM 1234 CZ PHE A 79 -30.700 0.125 6.061 1.00 0.00 A ATOM 1235 HN PHE A 79 -27.035 -1.296 3.297 1.00 0.00 A ATOM 1236 HA PHE A 79 -26.686 -2.848 4.902 1.00 0.00 A ATOM 1237 HB2 PHE A 79 -29.328 -3.964 3.945 1.00 0.00 A ATOM 1238 HB1 PHE A 79 -28.596 -4.141 5.532 1.00 0.00 A ATOM 1239 HD1 PHE A 79 -28.417 -2.198 7.090 1.00 0.00 A ATOM 1240 HD2 PHE A 79 -30.536 -1.929 3.336 1.00 0.00 A ATOM 1241 HE1 PHE A 79 -29.577 -0.145 7.885 1.00 0.00 A ATOM 1242 HE2 PHE A 79 -31.674 0.128 4.135 1.00 0.00 A ATOM 1243 HZ PHE A 79 -31.193 1.025 6.404 1.00 0.00 A ATOM 1244 N PHE A 79 -27.340 -2.216 3.038 1.00 0.00 A ATOM 1245 OT1 PHE A 79 -25.364 -4.519 3.413 1.00 0.00 A ATOM 1246 OT2 PHE A 79 -27.234 -5.639 3.601 1.00 0.00 A END
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