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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500939 |
2rre   |
11250 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.463 -20.149 9.203 1.00 0.00 A ATOM 2 CA MET A 1 -11.485 -21.318 9.272 1.00 0.00 A ATOM 3 CB MET A 1 -11.400 -22.019 7.915 1.00 0.00 A ATOM 4 CE MET A 1 -14.603 -23.142 5.529 1.00 0.00 A ATOM 5 CG MET A 1 -12.700 -22.680 7.490 1.00 0.00 A ATOM 6 HN MET A 1 -11.354 -23.179 10.140 1.00 0.00 A ATOM 7 HA MET A 1 -10.508 -20.944 9.541 1.00 0.00 A ATOM 8 HB2 MET A 1 -11.128 -21.292 7.164 1.00 0.00 A ATOM 9 HB1 MET A 1 -10.633 -22.778 7.963 1.00 0.00 A ATOM 10 HE1 MET A 1 -14.780 -24.206 5.463 1.00 0.00 A ATOM 11 HE2 MET A 1 -14.967 -22.661 4.633 1.00 0.00 A ATOM 12 HE3 MET A 1 -15.123 -22.744 6.387 1.00 0.00 A ATOM 13 HG2 MET A 1 -12.748 -23.666 7.929 1.00 0.00 A ATOM 14 HG1 MET A 1 -13.526 -22.086 7.855 1.00 0.00 A ATOM 15 N MET A 1 -11.907 -22.313 10.292 1.00 0.00 A ATOM 16 O MET A 1 -13.666 -20.321 9.401 1.00 0.00 A ATOM 17 SD MET A 1 -12.847 -22.838 5.700 1.00 0.00 A ATOM 18 C LYS A 2 -13.191 -17.509 7.377 1.00 0.00 A ATOM 19 CA LYS A 2 -12.768 -17.765 8.822 1.00 0.00 A ATOM 20 CB LYS A 2 -12.010 -16.551 9.366 1.00 0.00 A ATOM 21 CD LYS A 2 -11.157 -15.449 11.457 1.00 0.00 A ATOM 22 CE LYS A 2 -11.622 -14.749 12.724 1.00 0.00 A ATOM 23 CG LYS A 2 -12.269 -16.282 10.840 1.00 0.00 A ATOM 24 HN LYS A 2 -10.973 -18.887 8.771 1.00 0.00 A ATOM 25 HA LYS A 2 -13.652 -17.924 9.421 1.00 0.00 A ATOM 26 HB2 LYS A 2 -10.951 -16.711 9.232 1.00 0.00 A ATOM 27 HB1 LYS A 2 -12.307 -15.676 8.807 1.00 0.00 A ATOM 28 HD2 LYS A 2 -10.327 -16.096 11.699 1.00 0.00 A ATOM 29 HD1 LYS A 2 -10.839 -14.705 10.741 1.00 0.00 A ATOM 30 HE2 LYS A 2 -12.494 -15.261 13.104 1.00 0.00 A ATOM 31 HE1 LYS A 2 -10.831 -14.796 13.457 1.00 0.00 A ATOM 32 HG2 LYS A 2 -13.202 -15.750 10.941 1.00 0.00 A ATOM 33 HG1 LYS A 2 -12.331 -17.226 11.362 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -12.532 -13.238 11.604 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -11.101 -12.757 12.370 1.00 0.00 A ATOM 36 HZ3 LYS A 2 -12.522 -12.944 13.270 1.00 0.00 A ATOM 37 N LYS A 2 -11.939 -18.961 8.919 1.00 0.00 A ATOM 38 NZ LYS A 2 -11.968 -13.322 12.475 1.00 0.00 A ATOM 39 O LYS A 2 -12.485 -17.882 6.440 1.00 0.00 A ATOM 40 C PRO A 3 -13.976 -15.571 5.093 1.00 0.00 A ATOM 41 CA PRO A 3 -14.868 -16.558 5.839 1.00 0.00 A ATOM 42 CB PRO A 3 -16.243 -15.940 6.113 1.00 0.00 A ATOM 43 CD PRO A 3 -15.254 -16.382 8.241 1.00 0.00 A ATOM 44 CG PRO A 3 -16.167 -15.438 7.513 1.00 0.00 A ATOM 45 HA PRO A 3 -14.984 -17.454 5.246 1.00 0.00 A ATOM 46 HB2 PRO A 3 -16.424 -15.135 5.414 1.00 0.00 A ATOM 47 HB1 PRO A 3 -17.007 -16.695 6.007 1.00 0.00 A ATOM 48 HD2 PRO A 3 -14.702 -15.859 9.008 1.00 0.00 A ATOM 49 HD1 PRO A 3 -15.818 -17.199 8.668 1.00 0.00 A ATOM 50 HG2 PRO A 3 -15.758 -14.437 7.523 1.00 0.00 A ATOM 51 HG1 PRO A 3 -17.150 -15.446 7.960 1.00 0.00 A ATOM 52 N PRO A 3 -14.354 -16.865 7.178 1.00 0.00 A ATOM 53 O PRO A 3 -12.836 -15.331 5.489 1.00 0.00 A ATOM 54 C ARG A 4 -14.181 -12.611 3.532 1.00 0.00 A ATOM 55 CA ARG A 4 -13.751 -14.042 3.212 1.00 0.00 A ATOM 56 CB ARG A 4 -13.953 -14.324 1.721 1.00 0.00 A ATOM 57 CD ARG A 4 -15.677 -13.062 0.392 1.00 0.00 A ATOM 58 CG ARG A 4 -15.408 -14.264 1.283 1.00 0.00 A ATOM 59 CZ ARG A 4 -17.595 -11.947 -0.681 1.00 0.00 A ATOM 60 HN ARG A 4 -15.415 -15.236 3.746 1.00 0.00 A ATOM 61 HA ARG A 4 -12.705 -14.158 3.451 1.00 0.00 A ATOM 62 HB2 ARG A 4 -13.396 -13.595 1.151 1.00 0.00 A ATOM 63 HB1 ARG A 4 -13.572 -15.309 1.498 1.00 0.00 A ATOM 64 HD2 ARG A 4 -15.314 -12.174 0.887 1.00 0.00 A ATOM 65 HD1 ARG A 4 -15.147 -13.194 -0.540 1.00 0.00 A ATOM 66 HE ARG A 4 -17.721 -13.529 0.529 1.00 0.00 A ATOM 67 HG2 ARG A 4 -15.646 -15.165 0.735 1.00 0.00 A ATOM 68 HG1 ARG A 4 -16.036 -14.199 2.160 1.00 0.00 A ATOM 69 HH11 ARG A 4 -15.798 -11.127 -1.118 1.00 0.00 A ATOM 70 HH12 ARG A 4 -17.163 -10.362 -1.860 1.00 0.00 A ATOM 71 HH21 ARG A 4 -19.518 -12.525 -0.446 1.00 0.00 A ATOM 72 HH22 ARG A 4 -19.275 -11.155 -1.479 1.00 0.00 A ATOM 73 N ARG A 4 -14.502 -15.003 4.012 1.00 0.00 A ATOM 74 NE ARG A 4 -17.100 -12.898 0.108 1.00 0.00 A ATOM 75 NH1 ARG A 4 -16.785 -11.074 -1.268 1.00 0.00 A ATOM 76 NH2 ARG A 4 -18.903 -11.869 -0.885 1.00 0.00 A ATOM 77 O ARG A 4 -15.260 -12.177 3.128 1.00 0.00 A ATOM 78 C PRO A 5 -13.752 -9.557 3.413 1.00 0.00 A ATOM 79 CA PRO A 5 -13.651 -10.467 4.632 1.00 0.00 A ATOM 80 CB PRO A 5 -12.465 -10.046 5.514 1.00 0.00 A ATOM 81 CD PRO A 5 -12.038 -12.280 4.792 1.00 0.00 A ATOM 82 CG PRO A 5 -11.803 -11.318 5.918 1.00 0.00 A ATOM 83 HA PRO A 5 -14.566 -10.404 5.202 1.00 0.00 A ATOM 84 HB2 PRO A 5 -11.797 -9.417 4.943 1.00 0.00 A ATOM 85 HB1 PRO A 5 -12.830 -9.501 6.372 1.00 0.00 A ATOM 86 HD2 PRO A 5 -11.266 -12.182 4.042 1.00 0.00 A ATOM 87 HD1 PRO A 5 -12.083 -13.293 5.161 1.00 0.00 A ATOM 88 HG2 PRO A 5 -10.745 -11.154 6.056 1.00 0.00 A ATOM 89 HG1 PRO A 5 -12.248 -11.691 6.829 1.00 0.00 A ATOM 90 N PRO A 5 -13.343 -11.853 4.265 1.00 0.00 A ATOM 91 O PRO A 5 -14.666 -8.739 3.309 1.00 0.00 A ATOM 92 C GLY A 6 -11.400 -8.611 0.787 1.00 0.00 A ATOM 93 CA GLY A 6 -12.802 -8.892 1.292 1.00 0.00 A ATOM 94 HN GLY A 6 -12.102 -10.374 2.631 1.00 0.00 A ATOM 95 HA2 GLY A 6 -13.355 -9.407 0.519 1.00 0.00 A ATOM 96 HA1 GLY A 6 -13.292 -7.954 1.504 1.00 0.00 A ATOM 97 N GLY A 6 -12.805 -9.706 2.492 1.00 0.00 A ATOM 98 O GLY A 6 -11.198 -8.376 -0.405 1.00 0.00 A ATOM 99 C VAL A 7 -8.260 -9.683 1.203 1.00 0.00 A ATOM 100 CA VAL A 7 -9.040 -8.381 1.337 1.00 0.00 A ATOM 101 CB VAL A 7 -8.346 -7.486 2.381 1.00 0.00 A ATOM 102 CG1 VAL A 7 -8.866 -6.060 2.296 1.00 0.00 A ATOM 103 CG2 VAL A 7 -8.540 -8.050 3.782 1.00 0.00 A ATOM 104 HN VAL A 7 -10.655 -8.828 2.629 1.00 0.00 A ATOM 105 HA VAL A 7 -9.029 -7.865 0.388 1.00 0.00 A ATOM 106 HB VAL A 7 -7.288 -7.472 2.166 1.00 0.00 A ATOM 107 HG11 VAL A 7 -9.611 -5.901 3.061 1.00 0.00 A ATOM 108 HG12 VAL A 7 -9.308 -5.896 1.324 1.00 0.00 A ATOM 109 HG13 VAL A 7 -8.049 -5.369 2.441 1.00 0.00 A ATOM 110 HG21 VAL A 7 -8.883 -9.072 3.715 1.00 0.00 A ATOM 111 HG22 VAL A 7 -9.274 -7.458 4.311 1.00 0.00 A ATOM 112 HG23 VAL A 7 -7.602 -8.020 4.316 1.00 0.00 A ATOM 113 N VAL A 7 -10.431 -8.635 1.696 1.00 0.00 A ATOM 114 O VAL A 7 -8.237 -10.503 2.121 1.00 0.00 A ATOM 115 C PHE A 8 -5.351 -10.753 -0.280 1.00 0.00 A ATOM 116 CA PHE A 8 -6.842 -11.075 -0.204 1.00 0.00 A ATOM 117 CB PHE A 8 -7.302 -11.740 -1.504 1.00 0.00 A ATOM 118 CD1 PHE A 8 -9.024 -13.238 -0.461 1.00 0.00 A ATOM 119 CD2 PHE A 8 -7.421 -14.209 -1.936 1.00 0.00 A ATOM 120 CE1 PHE A 8 -9.604 -14.478 -0.269 1.00 0.00 A ATOM 121 CE2 PHE A 8 -7.996 -15.451 -1.747 1.00 0.00 A ATOM 122 CG PHE A 8 -7.928 -13.089 -1.296 1.00 0.00 A ATOM 123 CZ PHE A 8 -9.088 -15.586 -0.913 1.00 0.00 A ATOM 124 HN PHE A 8 -7.679 -9.182 -0.644 1.00 0.00 A ATOM 125 HA PHE A 8 -7.007 -11.757 0.617 1.00 0.00 A ATOM 126 HB2 PHE A 8 -8.031 -11.106 -1.985 1.00 0.00 A ATOM 127 HB1 PHE A 8 -6.452 -11.864 -2.159 1.00 0.00 A ATOM 128 HD1 PHE A 8 -9.428 -12.372 0.041 1.00 0.00 A ATOM 129 HD2 PHE A 8 -6.568 -14.105 -2.589 1.00 0.00 A ATOM 130 HE1 PHE A 8 -10.457 -14.580 0.384 1.00 0.00 A ATOM 131 HE2 PHE A 8 -7.591 -16.317 -2.252 1.00 0.00 A ATOM 132 HZ PHE A 8 -9.539 -16.556 -0.763 1.00 0.00 A ATOM 133 N PHE A 8 -7.622 -9.870 0.051 1.00 0.00 A ATOM 134 O PHE A 8 -4.940 -9.848 -1.006 1.00 0.00 A ATOM 135 C VAL A 9 -2.740 -9.971 1.143 1.00 0.00 A ATOM 136 CA VAL A 9 -3.105 -11.301 0.492 1.00 0.00 A ATOM 137 CB VAL A 9 -2.507 -11.348 -0.929 1.00 0.00 A ATOM 138 CG1 VAL A 9 -0.988 -11.296 -0.874 1.00 0.00 A ATOM 139 CG2 VAL A 9 -2.978 -12.593 -1.667 1.00 0.00 A ATOM 140 HN VAL A 9 -4.941 -12.208 1.027 1.00 0.00 A ATOM 141 HA VAL A 9 -2.667 -12.103 1.069 1.00 0.00 A ATOM 142 HB VAL A 9 -2.854 -10.481 -1.473 1.00 0.00 A ATOM 143 HG11 VAL A 9 -0.620 -10.672 -1.675 1.00 0.00 A ATOM 144 HG12 VAL A 9 -0.590 -12.294 -0.981 1.00 0.00 A ATOM 145 HG13 VAL A 9 -0.676 -10.885 0.075 1.00 0.00 A ATOM 146 HG21 VAL A 9 -3.864 -12.982 -1.190 1.00 0.00 A ATOM 147 HG22 VAL A 9 -2.199 -13.341 -1.643 1.00 0.00 A ATOM 148 HG23 VAL A 9 -3.203 -12.340 -2.693 1.00 0.00 A ATOM 149 N VAL A 9 -4.550 -11.501 0.472 1.00 0.00 A ATOM 150 O VAL A 9 -2.175 -9.939 2.237 1.00 0.00 A ATOM 151 C ASP A 10 -3.538 -6.476 0.207 1.00 0.00 A ATOM 152 CA ASP A 10 -2.771 -7.542 0.983 1.00 0.00 A ATOM 153 CB ASP A 10 -1.267 -7.267 0.908 1.00 0.00 A ATOM 154 CG ASP A 10 -0.699 -7.527 -0.474 1.00 0.00 A ATOM 155 HN ASP A 10 -3.514 -8.962 -0.399 1.00 0.00 A ATOM 156 HA ASP A 10 -3.081 -7.512 2.017 1.00 0.00 A ATOM 157 HB2 ASP A 10 -1.083 -6.234 1.163 1.00 0.00 A ATOM 158 HB1 ASP A 10 -0.755 -7.903 1.614 1.00 0.00 A ATOM 159 N ASP A 10 -3.065 -8.875 0.467 1.00 0.00 A ATOM 160 O ASP A 10 -2.948 -5.541 -0.335 1.00 0.00 A ATOM 161 OD1 ASP A 10 -1.289 -7.038 -1.460 1.00 0.00 A ATOM 162 OD2 ASP A 10 0.334 -8.221 -0.569 1.00 0.00 A ATOM 163 C ARG A 11 -5.736 -4.328 0.163 1.00 0.00 A ATOM 164 CA ARG A 11 -5.708 -5.675 -0.551 1.00 0.00 A ATOM 165 CB ARG A 11 -7.129 -6.227 -0.680 1.00 0.00 A ATOM 166 CD ARG A 11 -8.632 -7.111 -2.490 1.00 0.00 A ATOM 167 CG ARG A 11 -7.769 -5.947 -2.031 1.00 0.00 A ATOM 168 CZ ARG A 11 -9.634 -6.213 -4.555 1.00 0.00 A ATOM 169 HN ARG A 11 -5.269 -7.390 0.610 1.00 0.00 A ATOM 170 HA ARG A 11 -5.295 -5.535 -1.538 1.00 0.00 A ATOM 171 HB2 ARG A 11 -7.101 -7.297 -0.533 1.00 0.00 A ATOM 172 HB1 ARG A 11 -7.747 -5.783 0.086 1.00 0.00 A ATOM 173 HD2 ARG A 11 -8.140 -8.035 -2.222 1.00 0.00 A ATOM 174 HD1 ARG A 11 -9.587 -7.054 -1.990 1.00 0.00 A ATOM 175 HE ARG A 11 -8.390 -7.773 -4.471 1.00 0.00 A ATOM 176 HG2 ARG A 11 -8.385 -5.065 -1.950 1.00 0.00 A ATOM 177 HG1 ARG A 11 -6.990 -5.779 -2.759 1.00 0.00 A ATOM 178 HH11 ARG A 11 -10.169 -5.233 -2.869 1.00 0.00 A ATOM 179 HH12 ARG A 11 -10.860 -4.622 -4.334 1.00 0.00 A ATOM 180 HH21 ARG A 11 -9.297 -6.967 -6.400 1.00 0.00 A ATOM 181 HH22 ARG A 11 -10.366 -5.605 -6.339 1.00 0.00 A ATOM 182 N ARG A 11 -4.857 -6.624 0.158 1.00 0.00 A ATOM 183 NE ARG A 11 -8.851 -7.093 -3.935 1.00 0.00 A ATOM 184 NH1 ARG A 11 -10.274 -5.280 -3.863 1.00 0.00 A ATOM 185 NH2 ARG A 11 -9.777 -6.266 -5.872 1.00 0.00 A ATOM 186 O ARG A 11 -5.884 -3.283 -0.469 1.00 0.00 A ATOM 187 C LYS A 12 -4.561 -2.147 1.783 1.00 0.00 A ATOM 188 CA LYS A 12 -5.605 -3.138 2.285 1.00 0.00 A ATOM 189 CB LYS A 12 -5.346 -3.460 3.758 1.00 0.00 A ATOM 190 CD LYS A 12 -6.550 -5.343 4.912 1.00 0.00 A ATOM 191 CE LYS A 12 -5.653 -5.568 6.119 1.00 0.00 A ATOM 192 CG LYS A 12 -6.594 -3.876 4.519 1.00 0.00 A ATOM 193 HN LYS A 12 -5.481 -5.224 1.935 1.00 0.00 A ATOM 194 HA LYS A 12 -6.583 -2.691 2.191 1.00 0.00 A ATOM 195 HB2 LYS A 12 -4.627 -4.264 3.818 1.00 0.00 A ATOM 196 HB1 LYS A 12 -4.933 -2.584 4.237 1.00 0.00 A ATOM 197 HD2 LYS A 12 -7.549 -5.673 5.153 1.00 0.00 A ATOM 198 HD1 LYS A 12 -6.169 -5.917 4.079 1.00 0.00 A ATOM 199 HE2 LYS A 12 -4.831 -4.870 6.076 1.00 0.00 A ATOM 200 HE1 LYS A 12 -6.227 -5.393 7.016 1.00 0.00 A ATOM 201 HG2 LYS A 12 -6.673 -3.277 5.414 1.00 0.00 A ATOM 202 HG1 LYS A 12 -7.459 -3.706 3.893 1.00 0.00 A ATOM 203 HZ1 LYS A 12 -4.524 -7.086 7.006 1.00 0.00 A ATOM 204 HZ2 LYS A 12 -4.521 -7.129 5.314 1.00 0.00 A ATOM 205 HZ3 LYS A 12 -5.885 -7.644 6.172 1.00 0.00 A ATOM 206 N LYS A 12 -5.594 -4.360 1.486 1.00 0.00 A ATOM 207 NZ LYS A 12 -5.108 -6.954 6.155 1.00 0.00 A ATOM 208 O LYS A 12 -4.806 -0.941 1.743 1.00 0.00 A ATOM 209 C LEU A 13 -2.790 -0.992 -0.300 1.00 0.00 A ATOM 210 CA LEU A 13 -2.321 -1.814 0.896 1.00 0.00 A ATOM 211 CB LEU A 13 -1.112 -2.666 0.503 1.00 0.00 A ATOM 212 CD1 LEU A 13 0.292 -0.640 0.036 1.00 0.00 A ATOM 213 CD2 LEU A 13 0.547 -1.865 2.201 1.00 0.00 A ATOM 214 CG LEU A 13 0.249 -2.000 0.717 1.00 0.00 A ATOM 215 HN LEU A 13 -3.260 -3.629 1.450 1.00 0.00 A ATOM 216 HA LEU A 13 -2.032 -1.140 1.689 1.00 0.00 A ATOM 217 HB2 LEU A 13 -1.138 -3.578 1.082 1.00 0.00 A ATOM 218 HB1 LEU A 13 -1.202 -2.919 -0.542 1.00 0.00 A ATOM 219 HD11 LEU A 13 -0.377 -0.639 -0.810 1.00 0.00 A ATOM 220 HD12 LEU A 13 1.299 -0.437 -0.300 1.00 0.00 A ATOM 221 HD13 LEU A 13 -0.012 0.124 0.738 1.00 0.00 A ATOM 222 HD21 LEU A 13 0.507 -2.840 2.666 1.00 0.00 A ATOM 223 HD22 LEU A 13 -0.185 -1.218 2.660 1.00 0.00 A ATOM 224 HD23 LEU A 13 1.533 -1.443 2.334 1.00 0.00 A ATOM 225 HG LEU A 13 1.017 -2.618 0.275 1.00 0.00 A ATOM 226 N LEU A 13 -3.397 -2.660 1.397 1.00 0.00 A ATOM 227 O LEU A 13 -2.469 0.190 -0.418 1.00 0.00 A ATOM 228 C LYS A 14 -5.220 -0.015 -2.002 1.00 0.00 A ATOM 229 CA LYS A 14 -4.072 -0.951 -2.368 1.00 0.00 A ATOM 230 CB LYS A 14 -4.543 -1.976 -3.401 1.00 0.00 A ATOM 231 CD LYS A 14 -5.661 -2.183 -5.645 1.00 0.00 A ATOM 232 CE LYS A 14 -7.090 -1.834 -5.259 1.00 0.00 A ATOM 233 CG LYS A 14 -4.653 -1.411 -4.809 1.00 0.00 A ATOM 234 HN LYS A 14 -3.779 -2.568 -1.033 1.00 0.00 A ATOM 235 HA LYS A 14 -3.270 -0.368 -2.792 1.00 0.00 A ATOM 236 HB2 LYS A 14 -3.845 -2.799 -3.421 1.00 0.00 A ATOM 237 HB1 LYS A 14 -5.516 -2.346 -3.109 1.00 0.00 A ATOM 238 HD2 LYS A 14 -5.511 -1.941 -6.687 1.00 0.00 A ATOM 239 HD1 LYS A 14 -5.505 -3.242 -5.493 1.00 0.00 A ATOM 240 HE2 LYS A 14 -7.259 -2.142 -4.238 1.00 0.00 A ATOM 241 HE1 LYS A 14 -7.218 -0.764 -5.337 1.00 0.00 A ATOM 242 HG2 LYS A 14 -4.965 -0.379 -4.749 1.00 0.00 A ATOM 243 HG1 LYS A 14 -3.685 -1.469 -5.284 1.00 0.00 A ATOM 244 HZ1 LYS A 14 -9.045 -2.359 -5.772 1.00 0.00 A ATOM 245 HZ2 LYS A 14 -7.892 -3.529 -6.178 1.00 0.00 A ATOM 246 HZ3 LYS A 14 -8.029 -2.119 -7.103 1.00 0.00 A ATOM 247 N LYS A 14 -3.555 -1.626 -1.183 1.00 0.00 A ATOM 248 NZ LYS A 14 -8.083 -2.507 -6.140 1.00 0.00 A ATOM 249 O LYS A 14 -5.209 1.162 -2.358 1.00 0.00 A ATOM 250 C GLN A 15 -6.940 1.430 -0.020 1.00 0.00 A ATOM 251 CA GLN A 15 -7.365 0.237 -0.871 1.00 0.00 A ATOM 252 CB GLN A 15 -8.344 -0.638 -0.087 1.00 0.00 A ATOM 253 CD GLN A 15 -10.609 -0.114 -1.075 1.00 0.00 A ATOM 254 CG GLN A 15 -9.700 0.011 0.132 1.00 0.00 A ATOM 255 HN GLN A 15 -6.156 -1.493 -1.034 1.00 0.00 A ATOM 256 HA GLN A 15 -7.855 0.602 -1.762 1.00 0.00 A ATOM 257 HB2 GLN A 15 -8.495 -1.562 -0.627 1.00 0.00 A ATOM 258 HB1 GLN A 15 -7.916 -0.861 0.878 1.00 0.00 A ATOM 259 HE21 GLN A 15 -10.377 -2.088 -1.076 1.00 0.00 A ATOM 260 HE22 GLN A 15 -11.400 -1.452 -2.315 1.00 0.00 A ATOM 261 HG2 GLN A 15 -10.180 -0.463 0.975 1.00 0.00 A ATOM 262 HG1 GLN A 15 -9.553 1.060 0.346 1.00 0.00 A ATOM 263 N GLN A 15 -6.207 -0.549 -1.287 1.00 0.00 A ATOM 264 NE2 GLN A 15 -10.816 -1.342 -1.535 1.00 0.00 A ATOM 265 O GLN A 15 -7.419 2.548 -0.213 1.00 0.00 A ATOM 266 OE1 GLN A 15 -11.120 0.882 -1.588 1.00 0.00 A ATOM 267 C ARG A 16 -4.789 3.298 1.016 1.00 0.00 A ATOM 268 CA ARG A 16 -5.550 2.236 1.805 1.00 0.00 A ATOM 269 CB ARG A 16 -4.647 1.643 2.890 1.00 0.00 A ATOM 270 CD ARG A 16 -5.804 2.557 4.929 1.00 0.00 A ATOM 271 CG ARG A 16 -4.515 2.524 4.123 1.00 0.00 A ATOM 272 CZ ARG A 16 -6.512 0.967 6.686 1.00 0.00 A ATOM 273 HN ARG A 16 -5.694 0.272 1.031 1.00 0.00 A ATOM 274 HA ARG A 16 -6.405 2.698 2.275 1.00 0.00 A ATOM 275 HB2 ARG A 16 -5.051 0.690 3.197 1.00 0.00 A ATOM 276 HB1 ARG A 16 -3.660 1.490 2.477 1.00 0.00 A ATOM 277 HD2 ARG A 16 -5.669 3.220 5.767 1.00 0.00 A ATOM 278 HD1 ARG A 16 -6.597 2.931 4.298 1.00 0.00 A ATOM 279 HE ARG A 16 -6.179 0.494 4.776 1.00 0.00 A ATOM 280 HG2 ARG A 16 -3.723 2.136 4.746 1.00 0.00 A ATOM 281 HG1 ARG A 16 -4.270 3.529 3.810 1.00 0.00 A ATOM 282 HH11 ARG A 16 -6.291 2.868 7.346 1.00 0.00 A ATOM 283 HH12 ARG A 16 -6.782 1.720 8.543 1.00 0.00 A ATOM 284 HH21 ARG A 16 -6.826 -1.002 6.355 1.00 0.00 A ATOM 285 HH22 ARG A 16 -7.086 -0.472 7.984 1.00 0.00 A ATOM 286 N ARG A 16 -6.038 1.183 0.923 1.00 0.00 A ATOM 287 NE ARG A 16 -6.177 1.230 5.423 1.00 0.00 A ATOM 288 NH1 ARG A 16 -6.530 1.932 7.598 1.00 0.00 A ATOM 289 NH2 ARG A 16 -6.835 -0.270 7.037 1.00 0.00 A ATOM 290 O ARG A 16 -4.981 4.497 1.224 1.00 0.00 A ATOM 291 C VAL A 17 -4.035 4.590 -1.631 1.00 0.00 A ATOM 292 CA VAL A 17 -3.139 3.765 -0.710 1.00 0.00 A ATOM 293 CB VAL A 17 -2.085 3.001 -1.547 1.00 0.00 A ATOM 294 CG1 VAL A 17 -1.598 3.836 -2.724 1.00 0.00 A ATOM 295 CG2 VAL A 17 -0.913 2.589 -0.671 1.00 0.00 A ATOM 296 HN VAL A 17 -3.817 1.884 -0.013 1.00 0.00 A ATOM 297 HA VAL A 17 -2.617 4.437 -0.044 1.00 0.00 A ATOM 298 HB VAL A 17 -2.545 2.106 -1.937 1.00 0.00 A ATOM 299 HG11 VAL A 17 -1.588 4.880 -2.446 1.00 0.00 A ATOM 300 HG12 VAL A 17 -2.261 3.694 -3.564 1.00 0.00 A ATOM 301 HG13 VAL A 17 -0.600 3.527 -2.997 1.00 0.00 A ATOM 302 HG21 VAL A 17 -0.444 1.710 -1.089 1.00 0.00 A ATOM 303 HG22 VAL A 17 -1.267 2.370 0.326 1.00 0.00 A ATOM 304 HG23 VAL A 17 -0.196 3.396 -0.630 1.00 0.00 A ATOM 305 N VAL A 17 -3.927 2.851 0.109 1.00 0.00 A ATOM 306 O VAL A 17 -3.947 5.816 -1.655 1.00 0.00 A ATOM 307 C ILE A 18 -6.615 5.669 -2.585 1.00 0.00 A ATOM 308 CA ILE A 18 -5.794 4.606 -3.311 1.00 0.00 A ATOM 309 CB ILE A 18 -6.748 3.626 -4.026 1.00 0.00 A ATOM 310 CD1 ILE A 18 -8.699 2.033 -3.658 1.00 0.00 A ATOM 311 CG1 ILE A 18 -7.659 2.924 -3.016 1.00 0.00 A ATOM 312 CG2 ILE A 18 -5.955 2.606 -4.832 1.00 0.00 A ATOM 313 HN ILE A 18 -4.925 2.939 -2.334 1.00 0.00 A ATOM 314 HA ILE A 18 -5.188 5.092 -4.062 1.00 0.00 A ATOM 315 HB ILE A 18 -7.358 4.192 -4.714 1.00 0.00 A ATOM 316 HD11 ILE A 18 -9.294 2.613 -4.349 1.00 0.00 A ATOM 317 HD12 ILE A 18 -9.340 1.618 -2.894 1.00 0.00 A ATOM 318 HD13 ILE A 18 -8.209 1.231 -4.190 1.00 0.00 A ATOM 319 HG12 ILE A 18 -7.057 2.311 -2.364 1.00 0.00 A ATOM 320 HG11 ILE A 18 -8.175 3.669 -2.428 1.00 0.00 A ATOM 321 HG21 ILE A 18 -4.914 2.893 -4.850 1.00 0.00 A ATOM 322 HG22 ILE A 18 -6.336 2.571 -5.841 1.00 0.00 A ATOM 323 HG23 ILE A 18 -6.052 1.631 -4.376 1.00 0.00 A ATOM 324 N ILE A 18 -4.895 3.916 -2.391 1.00 0.00 A ATOM 325 O ILE A 18 -6.895 6.735 -3.135 1.00 0.00 A ATOM 326 C GLN A 19 -6.922 7.486 -0.091 1.00 0.00 A ATOM 327 CA GLN A 19 -7.776 6.304 -0.543 1.00 0.00 A ATOM 328 CB GLN A 19 -8.361 5.590 0.677 1.00 0.00 A ATOM 329 CD GLN A 19 -10.815 5.108 1.038 1.00 0.00 A ATOM 330 CG GLN A 19 -9.534 4.681 0.348 1.00 0.00 A ATOM 331 HN GLN A 19 -6.737 4.508 -0.962 1.00 0.00 A ATOM 332 HA GLN A 19 -8.585 6.672 -1.155 1.00 0.00 A ATOM 333 HB2 GLN A 19 -7.587 4.990 1.133 1.00 0.00 A ATOM 334 HB1 GLN A 19 -8.694 6.332 1.389 1.00 0.00 A ATOM 335 HE21 GLN A 19 -10.451 3.858 2.541 1.00 0.00 A ATOM 336 HE22 GLN A 19 -11.906 4.780 2.669 1.00 0.00 A ATOM 337 HG2 GLN A 19 -9.698 4.699 -0.720 1.00 0.00 A ATOM 338 HG1 GLN A 19 -9.293 3.676 0.658 1.00 0.00 A ATOM 339 N GLN A 19 -6.993 5.373 -1.346 1.00 0.00 A ATOM 340 NE2 GLN A 19 -11.084 4.523 2.200 1.00 0.00 A ATOM 341 O GLN A 19 -7.418 8.603 0.052 1.00 0.00 A ATOM 342 OE1 GLN A 19 -11.554 5.954 0.535 1.00 0.00 A ATOM 343 C TYR A 20 -4.377 9.231 -0.555 1.00 0.00 A ATOM 344 CA TYR A 20 -4.715 8.268 0.580 1.00 0.00 A ATOM 345 CB TYR A 20 -3.433 7.640 1.132 1.00 0.00 A ATOM 346 CD1 TYR A 20 -3.822 8.636 3.420 1.00 0.00 A ATOM 347 CD2 TYR A 20 -2.930 6.428 3.289 1.00 0.00 A ATOM 348 CE1 TYR A 20 -3.788 8.571 4.800 1.00 0.00 A ATOM 349 CE2 TYR A 20 -2.895 6.356 4.668 1.00 0.00 A ATOM 350 CG TYR A 20 -3.394 7.566 2.642 1.00 0.00 A ATOM 351 CZ TYR A 20 -3.324 7.430 5.419 1.00 0.00 A ATOM 352 HN TYR A 20 -5.303 6.315 0.011 1.00 0.00 A ATOM 353 HA TYR A 20 -5.200 8.822 1.370 1.00 0.00 A ATOM 354 HB2 TYR A 20 -3.338 6.635 0.749 1.00 0.00 A ATOM 355 HB1 TYR A 20 -2.584 8.225 0.806 1.00 0.00 A ATOM 356 HD1 TYR A 20 -4.184 9.528 2.932 1.00 0.00 A ATOM 357 HD2 TYR A 20 -2.594 5.588 2.698 1.00 0.00 A ATOM 358 HE1 TYR A 20 -4.124 9.412 5.388 1.00 0.00 A ATOM 359 HE2 TYR A 20 -2.531 5.462 5.153 1.00 0.00 A ATOM 360 HH TYR A 20 -2.481 7.766 7.115 1.00 0.00 A ATOM 361 N TYR A 20 -5.638 7.228 0.138 1.00 0.00 A ATOM 362 O TYR A 20 -4.264 10.438 -0.341 1.00 0.00 A ATOM 363 OH TYR A 20 -3.291 7.363 6.793 1.00 0.00 A ATOM 364 C LEU A 21 -5.098 10.330 -3.362 1.00 0.00 A ATOM 365 CA LEU A 21 -3.886 9.516 -2.919 1.00 0.00 A ATOM 366 CB LEU A 21 -3.389 8.650 -4.081 1.00 0.00 A ATOM 367 CD1 LEU A 21 -2.967 6.202 -4.456 1.00 0.00 A ATOM 368 CD2 LEU A 21 -1.058 7.724 -3.921 1.00 0.00 A ATOM 369 CG LEU A 21 -2.534 7.440 -3.684 1.00 0.00 A ATOM 370 HN LEU A 21 -4.317 7.726 -1.870 1.00 0.00 A ATOM 371 HA LEU A 21 -3.100 10.197 -2.629 1.00 0.00 A ATOM 372 HB2 LEU A 21 -4.251 8.292 -4.625 1.00 0.00 A ATOM 373 HB1 LEU A 21 -2.805 9.273 -4.740 1.00 0.00 A ATOM 374 HD11 LEU A 21 -3.204 5.411 -3.762 1.00 0.00 A ATOM 375 HD12 LEU A 21 -2.166 5.883 -5.105 1.00 0.00 A ATOM 376 HD13 LEU A 21 -3.839 6.431 -5.050 1.00 0.00 A ATOM 377 HD21 LEU A 21 -0.462 7.026 -3.349 1.00 0.00 A ATOM 378 HD22 LEU A 21 -0.830 8.733 -3.608 1.00 0.00 A ATOM 379 HD23 LEU A 21 -0.833 7.612 -4.971 1.00 0.00 A ATOM 380 HG LEU A 21 -2.668 7.241 -2.633 1.00 0.00 A ATOM 381 N LEU A 21 -4.214 8.694 -1.759 1.00 0.00 A ATOM 382 O LEU A 21 -4.985 11.520 -3.657 1.00 0.00 A ATOM 383 C SER A 22 -7.797 11.520 -2.889 1.00 0.00 A ATOM 384 CA SER A 22 -7.491 10.343 -3.809 1.00 0.00 A ATOM 385 CB SER A 22 -8.657 9.352 -3.794 1.00 0.00 A ATOM 386 HN SER A 22 -6.283 8.732 -3.156 1.00 0.00 A ATOM 387 HA SER A 22 -7.355 10.713 -4.815 1.00 0.00 A ATOM 388 HB2 SER A 22 -8.356 8.438 -4.283 1.00 0.00 A ATOM 389 HB1 SER A 22 -8.932 9.140 -2.771 1.00 0.00 A ATOM 390 HG SER A 22 -10.383 9.167 -4.702 1.00 0.00 A ATOM 391 N SER A 22 -6.257 9.679 -3.405 1.00 0.00 A ATOM 392 O SER A 22 -8.120 12.615 -3.351 1.00 0.00 A ATOM 393 OG SER A 22 -9.785 9.881 -4.470 1.00 0.00 A ATOM 394 C SER A 23 -6.958 13.469 -0.733 1.00 0.00 A ATOM 395 CA SER A 23 -7.957 12.324 -0.598 1.00 0.00 A ATOM 396 CB SER A 23 -7.893 11.740 0.814 1.00 0.00 A ATOM 397 HN SER A 23 -7.431 10.392 -1.282 1.00 0.00 A ATOM 398 HA SER A 23 -8.951 12.706 -0.777 1.00 0.00 A ATOM 399 HB2 SER A 23 -8.180 12.498 1.528 1.00 0.00 A ATOM 400 HB1 SER A 23 -8.570 10.903 0.885 1.00 0.00 A ATOM 401 HG SER A 23 -6.554 10.997 2.036 1.00 0.00 A ATOM 402 N SER A 23 -7.692 11.286 -1.586 1.00 0.00 A ATOM 403 O SER A 23 -7.307 14.636 -0.548 1.00 0.00 A ATOM 404 OG SER A 23 -6.584 11.296 1.124 1.00 0.00 A ATOM 405 C ASN A 24 -3.383 13.496 -1.744 1.00 0.00 A ATOM 406 CA ASN A 24 -4.666 14.129 -1.216 1.00 0.00 A ATOM 407 CB ASN A 24 -4.393 14.829 0.116 1.00 0.00 A ATOM 408 CG ASN A 24 -3.888 13.873 1.180 1.00 0.00 A ATOM 409 HN ASN A 24 -5.497 12.183 -1.192 1.00 0.00 A ATOM 410 HA ASN A 24 -5.012 14.861 -1.932 1.00 0.00 A ATOM 411 HB2 ASN A 24 -3.649 15.597 -0.032 1.00 0.00 A ATOM 412 HB1 ASN A 24 -5.306 15.283 0.471 1.00 0.00 A ATOM 413 HD21 ASN A 24 -5.718 13.134 1.420 1.00 0.00 A ATOM 414 HD22 ASN A 24 -4.490 12.438 2.418 1.00 0.00 A ATOM 415 N ASN A 24 -5.715 13.129 -1.057 1.00 0.00 A ATOM 416 ND2 ASN A 24 -4.790 13.067 1.728 1.00 0.00 A ATOM 417 O ASN A 24 -3.254 12.272 -1.786 1.00 0.00 A ATOM 418 OD1 ASN A 24 -2.700 13.858 1.505 1.00 0.00 A ATOM 419 C ARG A 25 -0.426 13.022 -1.630 1.00 0.00 A ATOM 420 CA ARG A 25 -1.161 13.864 -2.669 1.00 0.00 A ATOM 421 CB ARG A 25 -0.289 15.046 -3.096 1.00 0.00 A ATOM 422 CD ARG A 25 1.093 15.641 -5.110 1.00 0.00 A ATOM 423 CG ARG A 25 -0.297 15.299 -4.595 1.00 0.00 A ATOM 424 CZ ARG A 25 0.874 17.900 -6.069 1.00 0.00 A ATOM 425 HN ARG A 25 -2.598 15.303 -2.085 1.00 0.00 A ATOM 426 HA ARG A 25 -1.366 13.249 -3.533 1.00 0.00 A ATOM 427 HB2 ARG A 25 -0.644 15.938 -2.600 1.00 0.00 A ATOM 428 HB1 ARG A 25 0.730 14.858 -2.789 1.00 0.00 A ATOM 429 HD2 ARG A 25 1.666 16.073 -4.303 1.00 0.00 A ATOM 430 HD1 ARG A 25 1.572 14.733 -5.444 1.00 0.00 A ATOM 431 HE ARG A 25 1.153 16.231 -7.126 1.00 0.00 A ATOM 432 HG2 ARG A 25 -0.647 14.412 -5.098 1.00 0.00 A ATOM 433 HG1 ARG A 25 -0.962 16.123 -4.807 1.00 0.00 A ATOM 434 HH11 ARG A 25 0.742 17.830 -4.052 1.00 0.00 A ATOM 435 HH12 ARG A 25 0.594 19.408 -4.750 1.00 0.00 A ATOM 436 HH21 ARG A 25 0.962 18.305 -8.047 1.00 0.00 A ATOM 437 HH22 ARG A 25 0.719 19.678 -7.019 1.00 0.00 A ATOM 438 N ARG A 25 -2.436 14.338 -2.144 1.00 0.00 A ATOM 439 NE ARG A 25 1.048 16.590 -6.220 1.00 0.00 A ATOM 440 NH1 ARG A 25 0.725 18.422 -4.858 1.00 0.00 A ATOM 441 NH2 ARG A 25 0.849 18.693 -7.132 1.00 0.00 A ATOM 442 O ARG A 25 0.254 12.053 -1.969 1.00 0.00 A ATOM 443 C CYS A 26 1.597 12.684 0.552 1.00 0.00 A ATOM 444 CA CYS A 26 0.082 12.678 0.725 1.00 0.00 A ATOM 445 CB CYS A 26 -0.430 11.238 0.791 1.00 0.00 A ATOM 446 HN CYS A 26 -1.123 14.178 -0.156 1.00 0.00 A ATOM 447 HA CYS A 26 -0.165 13.181 1.649 1.00 0.00 A ATOM 448 HB2 CYS A 26 -1.400 11.187 0.321 1.00 0.00 A ATOM 449 HB1 CYS A 26 0.256 10.595 0.260 1.00 0.00 A ATOM 450 HG CYS A 26 -0.765 11.334 3.059 1.00 0.00 A ATOM 451 N CYS A 26 -0.568 13.397 -0.364 1.00 0.00 A ATOM 452 O CYS A 26 2.281 11.742 0.951 1.00 0.00 A ATOM 453 SG CYS A 26 -0.602 10.592 2.472 1.00 0.00 A ATOM 454 C GLY A 27 3.886 14.384 -1.645 1.00 0.00 A ATOM 455 CA GLY A 27 3.547 13.859 -0.264 1.00 0.00 A ATOM 456 HN GLY A 27 1.521 14.471 -0.345 1.00 0.00 A ATOM 457 HA2 GLY A 27 3.961 14.528 0.475 1.00 0.00 A ATOM 458 HA1 GLY A 27 3.992 12.883 -0.142 1.00 0.00 A ATOM 459 N GLY A 27 2.116 13.751 -0.047 1.00 0.00 A ATOM 460 O GLY A 27 3.050 14.360 -2.548 1.00 0.00 A ATOM 461 C LYS A 28 6.193 14.297 -3.946 1.00 0.00 A ATOM 462 CA LYS A 28 5.564 15.393 -3.090 1.00 0.00 A ATOM 463 CB LYS A 28 6.567 16.527 -2.871 1.00 0.00 A ATOM 464 CD LYS A 28 7.261 18.880 -3.418 1.00 0.00 A ATOM 465 CE LYS A 28 6.591 20.226 -3.636 1.00 0.00 A ATOM 466 CG LYS A 28 6.328 17.731 -3.766 1.00 0.00 A ATOM 467 HN LYS A 28 5.737 14.851 -1.051 1.00 0.00 A ATOM 468 HA LYS A 28 4.699 15.784 -3.606 1.00 0.00 A ATOM 469 HB2 LYS A 28 6.507 16.852 -1.843 1.00 0.00 A ATOM 470 HB1 LYS A 28 7.563 16.154 -3.064 1.00 0.00 A ATOM 471 HD2 LYS A 28 7.548 18.796 -2.381 1.00 0.00 A ATOM 472 HD1 LYS A 28 8.140 18.819 -4.042 1.00 0.00 A ATOM 473 HE2 LYS A 28 5.673 20.254 -3.068 1.00 0.00 A ATOM 474 HE1 LYS A 28 7.254 21.004 -3.286 1.00 0.00 A ATOM 475 HG2 LYS A 28 6.497 17.444 -4.793 1.00 0.00 A ATOM 476 HG1 LYS A 28 5.306 18.060 -3.646 1.00 0.00 A ATOM 477 HZ1 LYS A 28 6.181 19.559 -5.572 1.00 0.00 A ATOM 478 HZ2 LYS A 28 7.041 21.015 -5.517 1.00 0.00 A ATOM 479 HZ3 LYS A 28 5.388 20.995 -5.161 1.00 0.00 A ATOM 480 N LYS A 28 5.116 14.859 -1.809 1.00 0.00 A ATOM 481 NZ LYS A 28 6.278 20.465 -5.072 1.00 0.00 A ATOM 482 O LYS A 28 7.345 13.919 -3.740 1.00 0.00 A ATOM 483 C TYR A 29 6.353 11.516 -5.007 1.00 0.00 A ATOM 484 CA TYR A 29 5.905 12.742 -5.799 1.00 0.00 A ATOM 485 CB TYR A 29 7.060 13.261 -6.660 1.00 0.00 A ATOM 486 CD1 TYR A 29 5.765 14.215 -8.607 1.00 0.00 A ATOM 487 CD2 TYR A 29 7.208 15.673 -7.391 1.00 0.00 A ATOM 488 CE1 TYR A 29 5.407 15.257 -9.440 1.00 0.00 A ATOM 489 CE2 TYR A 29 6.854 16.720 -8.221 1.00 0.00 A ATOM 490 CG TYR A 29 6.670 14.404 -7.570 1.00 0.00 A ATOM 491 CZ TYR A 29 5.954 16.507 -9.243 1.00 0.00 A ATOM 492 HN TYR A 29 4.517 14.138 -5.022 1.00 0.00 A ATOM 493 HA TYR A 29 5.088 12.459 -6.444 1.00 0.00 A ATOM 494 HB2 TYR A 29 7.853 13.607 -6.015 1.00 0.00 A ATOM 495 HB1 TYR A 29 7.429 12.455 -7.277 1.00 0.00 A ATOM 496 HD1 TYR A 29 5.338 13.234 -8.758 1.00 0.00 A ATOM 497 HD2 TYR A 29 7.913 15.836 -6.590 1.00 0.00 A ATOM 498 HE1 TYR A 29 4.702 15.090 -10.241 1.00 0.00 A ATOM 499 HE2 TYR A 29 7.284 17.699 -8.067 1.00 0.00 A ATOM 500 HH TYR A 29 5.531 17.230 -10.974 1.00 0.00 A ATOM 501 N TYR A 29 5.427 13.794 -4.908 1.00 0.00 A ATOM 502 O TYR A 29 7.510 11.102 -5.082 1.00 0.00 A ATOM 503 OH TYR A 29 5.600 17.548 -10.071 1.00 0.00 A ATOM 504 C VAL A 30 5.945 8.538 -4.317 1.00 0.00 A ATOM 505 CA VAL A 30 5.723 9.765 -3.438 1.00 0.00 A ATOM 506 CB VAL A 30 4.589 9.473 -2.435 1.00 0.00 A ATOM 507 CG1 VAL A 30 3.286 9.183 -3.165 1.00 0.00 A ATOM 508 CG2 VAL A 30 4.966 8.315 -1.522 1.00 0.00 A ATOM 509 HN VAL A 30 4.523 11.319 -4.227 1.00 0.00 A ATOM 510 HA VAL A 30 6.626 9.964 -2.880 1.00 0.00 A ATOM 511 HB VAL A 30 4.443 10.351 -1.823 1.00 0.00 A ATOM 512 HG11 VAL A 30 3.156 9.895 -3.966 1.00 0.00 A ATOM 513 HG12 VAL A 30 2.461 9.264 -2.474 1.00 0.00 A ATOM 514 HG13 VAL A 30 3.317 8.183 -3.574 1.00 0.00 A ATOM 515 HG21 VAL A 30 5.380 7.510 -2.112 1.00 0.00 A ATOM 516 HG22 VAL A 30 4.086 7.965 -1.003 1.00 0.00 A ATOM 517 HG23 VAL A 30 5.699 8.647 -0.802 1.00 0.00 A ATOM 518 N VAL A 30 5.427 10.942 -4.245 1.00 0.00 A ATOM 519 O VAL A 30 5.038 8.091 -5.018 1.00 0.00 A ATOM 520 C ASP A 31 7.181 5.539 -4.297 1.00 0.00 A ATOM 521 CA ASP A 31 7.499 6.819 -5.063 1.00 0.00 A ATOM 522 CB ASP A 31 8.981 6.845 -5.442 1.00 0.00 A ATOM 523 CG ASP A 31 9.222 7.516 -6.780 1.00 0.00 A ATOM 524 HN ASP A 31 7.839 8.397 -3.693 1.00 0.00 A ATOM 525 HA ASP A 31 6.906 6.842 -5.963 1.00 0.00 A ATOM 526 HB2 ASP A 31 9.530 7.386 -4.686 1.00 0.00 A ATOM 527 HB1 ASP A 31 9.351 5.832 -5.495 1.00 0.00 A ATOM 528 N ASP A 31 7.158 7.996 -4.272 1.00 0.00 A ATOM 529 O ASP A 31 6.631 5.583 -3.196 1.00 0.00 A ATOM 530 OD1 ASP A 31 9.139 8.761 -6.844 1.00 0.00 A ATOM 531 OD2 ASP A 31 9.494 6.797 -7.765 1.00 0.00 A ATOM 532 C THR A 32 7.956 3.023 -2.893 1.00 0.00 A ATOM 533 CA THR A 32 7.280 3.107 -4.257 1.00 0.00 A ATOM 534 CB THR A 32 7.779 1.973 -5.155 1.00 0.00 A ATOM 535 CG2 THR A 32 6.963 1.806 -6.419 1.00 0.00 A ATOM 536 HN THR A 32 7.963 4.429 -5.763 1.00 0.00 A ATOM 537 HA THR A 32 6.213 3.004 -4.123 1.00 0.00 A ATOM 538 HB THR A 32 7.729 1.044 -4.604 1.00 0.00 A ATOM 539 HG1 THR A 32 9.168 2.918 -6.162 1.00 0.00 A ATOM 540 HG21 THR A 32 7.519 2.190 -7.260 1.00 0.00 A ATOM 541 HG22 THR A 32 6.035 2.350 -6.323 1.00 0.00 A ATOM 542 HG23 THR A 32 6.751 0.758 -6.574 1.00 0.00 A ATOM 543 N THR A 32 7.529 4.399 -4.886 1.00 0.00 A ATOM 544 O THR A 32 7.302 2.785 -1.877 1.00 0.00 A ATOM 545 OG1 THR A 32 9.126 2.191 -5.537 1.00 0.00 A ATOM 546 C GLY A 33 9.576 4.223 -0.643 1.00 0.00 A ATOM 547 CA GLY A 33 10.014 3.160 -1.631 1.00 0.00 A ATOM 548 HN GLY A 33 9.740 3.404 -3.716 1.00 0.00 A ATOM 549 HA2 GLY A 33 9.871 2.188 -1.184 1.00 0.00 A ATOM 550 HA1 GLY A 33 11.064 3.295 -1.846 1.00 0.00 A ATOM 551 N GLY A 33 9.270 3.219 -2.876 1.00 0.00 A ATOM 552 O GLY A 33 9.599 4.002 0.568 1.00 0.00 A ATOM 553 C ILE A 34 7.357 6.200 0.279 1.00 0.00 A ATOM 554 CA ILE A 34 8.733 6.482 -0.315 1.00 0.00 A ATOM 555 CB ILE A 34 8.678 7.806 -1.101 1.00 0.00 A ATOM 556 CD1 ILE A 34 10.008 9.306 -2.671 1.00 0.00 A ATOM 557 CG1 ILE A 34 9.984 8.022 -1.870 1.00 0.00 A ATOM 558 CG2 ILE A 34 8.413 8.971 -0.158 1.00 0.00 A ATOM 559 HN ILE A 34 9.182 5.497 -2.133 1.00 0.00 A ATOM 560 HA ILE A 34 9.445 6.594 0.489 1.00 0.00 A ATOM 561 HB ILE A 34 7.860 7.749 -1.802 1.00 0.00 A ATOM 562 HD11 ILE A 34 9.326 10.018 -2.232 1.00 0.00 A ATOM 563 HD12 ILE A 34 9.709 9.101 -3.688 1.00 0.00 A ATOM 564 HD13 ILE A 34 11.008 9.715 -2.665 1.00 0.00 A ATOM 565 HG12 ILE A 34 10.805 8.053 -1.170 1.00 0.00 A ATOM 566 HG11 ILE A 34 10.131 7.200 -2.554 1.00 0.00 A ATOM 567 HG21 ILE A 34 7.838 9.726 -0.673 1.00 0.00 A ATOM 568 HG22 ILE A 34 9.353 9.392 0.166 1.00 0.00 A ATOM 569 HG23 ILE A 34 7.860 8.620 0.701 1.00 0.00 A ATOM 570 N ILE A 34 9.177 5.381 -1.160 1.00 0.00 A ATOM 571 O ILE A 34 7.143 6.367 1.481 1.00 0.00 A ATOM 572 C LEU A 35 5.077 4.374 0.939 1.00 0.00 A ATOM 573 CA LEU A 35 5.071 5.468 -0.124 1.00 0.00 A ATOM 574 CB LEU A 35 4.208 5.034 -1.311 1.00 0.00 A ATOM 575 CD1 LEU A 35 1.991 5.883 -0.508 1.00 0.00 A ATOM 576 CD2 LEU A 35 2.085 3.999 -2.149 1.00 0.00 A ATOM 577 CG LEU A 35 2.768 4.657 -0.959 1.00 0.00 A ATOM 578 HN LEU A 35 6.657 5.659 -1.513 1.00 0.00 A ATOM 579 HA LEU A 35 4.653 6.367 0.303 1.00 0.00 A ATOM 580 HB2 LEU A 35 4.184 5.843 -2.025 1.00 0.00 A ATOM 581 HB1 LEU A 35 4.676 4.179 -1.776 1.00 0.00 A ATOM 582 HD11 LEU A 35 1.094 5.572 0.008 1.00 0.00 A ATOM 583 HD12 LEU A 35 1.723 6.477 -1.368 1.00 0.00 A ATOM 584 HD13 LEU A 35 2.604 6.473 0.159 1.00 0.00 A ATOM 585 HD21 LEU A 35 1.402 3.241 -1.799 1.00 0.00 A ATOM 586 HD22 LEU A 35 2.830 3.547 -2.787 1.00 0.00 A ATOM 587 HD23 LEU A 35 1.539 4.745 -2.709 1.00 0.00 A ATOM 588 HG LEU A 35 2.776 3.949 -0.144 1.00 0.00 A ATOM 589 N LEU A 35 6.427 5.772 -0.568 1.00 0.00 A ATOM 590 O LEU A 35 4.283 4.405 1.880 1.00 0.00 A ATOM 591 C ALA A 36 6.486 2.805 3.114 1.00 0.00 A ATOM 592 CA ALA A 36 6.087 2.306 1.730 1.00 0.00 A ATOM 593 CB ALA A 36 7.092 1.279 1.227 1.00 0.00 A ATOM 594 HN ALA A 36 6.583 3.441 0.013 1.00 0.00 A ATOM 595 HA ALA A 36 5.121 1.827 1.795 1.00 0.00 A ATOM 596 HB1 ALA A 36 8.095 1.649 1.385 1.00 0.00 A ATOM 597 HB2 ALA A 36 6.934 1.108 0.172 1.00 0.00 A ATOM 598 HB3 ALA A 36 6.960 0.353 1.765 1.00 0.00 A ATOM 599 N ALA A 36 5.978 3.409 0.784 1.00 0.00 A ATOM 600 O ALA A 36 5.843 2.477 4.111 1.00 0.00 A ATOM 601 C SER A 37 7.008 5.082 5.053 1.00 0.00 A ATOM 602 CA SER A 37 8.036 4.141 4.432 1.00 0.00 A ATOM 603 CB SER A 37 9.359 4.881 4.219 1.00 0.00 A ATOM 604 HN SER A 37 8.023 3.822 2.339 1.00 0.00 A ATOM 605 HA SER A 37 8.202 3.314 5.106 1.00 0.00 A ATOM 606 HB2 SER A 37 9.182 5.766 3.627 1.00 0.00 A ATOM 607 HB1 SER A 37 9.769 5.164 5.177 1.00 0.00 A ATOM 608 HG SER A 37 11.053 4.592 3.279 1.00 0.00 A ATOM 609 N SER A 37 7.551 3.597 3.169 1.00 0.00 A ATOM 610 O SER A 37 6.901 5.181 6.275 1.00 0.00 A ATOM 611 OG SER A 37 10.298 4.062 3.545 1.00 0.00 A ATOM 612 C ASP A 38 4.020 5.960 5.210 1.00 0.00 A ATOM 613 CA ASP A 38 5.236 6.705 4.668 1.00 0.00 A ATOM 614 CB ASP A 38 4.812 7.638 3.532 1.00 0.00 A ATOM 615 CG ASP A 38 5.626 8.916 3.500 1.00 0.00 A ATOM 616 HN ASP A 38 6.388 5.649 3.239 1.00 0.00 A ATOM 617 HA ASP A 38 5.667 7.294 5.464 1.00 0.00 A ATOM 618 HB2 ASP A 38 4.941 7.127 2.589 1.00 0.00 A ATOM 619 HB1 ASP A 38 3.772 7.898 3.657 1.00 0.00 A ATOM 620 N ASP A 38 6.255 5.771 4.203 1.00 0.00 A ATOM 621 O ASP A 38 3.527 6.266 6.296 1.00 0.00 A ATOM 622 OD1 ASP A 38 5.847 9.508 4.578 1.00 0.00 A ATOM 623 OD2 ASP A 38 6.043 9.327 2.397 1.00 0.00 A ATOM 624 C LEU A 39 2.630 3.494 6.182 1.00 0.00 A ATOM 625 CA LEU A 39 2.380 4.196 4.850 1.00 0.00 A ATOM 626 CB LEU A 39 2.036 3.167 3.772 1.00 0.00 A ATOM 627 CD1 LEU A 39 -0.149 4.233 3.159 1.00 0.00 A ATOM 628 CD2 LEU A 39 0.315 1.867 2.493 1.00 0.00 A ATOM 629 CG LEU A 39 0.539 2.935 3.553 1.00 0.00 A ATOM 630 HN LEU A 39 3.977 4.787 3.592 1.00 0.00 A ATOM 631 HA LEU A 39 1.548 4.873 4.967 1.00 0.00 A ATOM 632 HB2 LEU A 39 2.468 3.496 2.839 1.00 0.00 A ATOM 633 HB1 LEU A 39 2.487 2.225 4.046 1.00 0.00 A ATOM 634 HD11 LEU A 39 -1.132 4.013 2.767 1.00 0.00 A ATOM 635 HD12 LEU A 39 0.436 4.735 2.403 1.00 0.00 A ATOM 636 HD13 LEU A 39 -0.242 4.870 4.026 1.00 0.00 A ATOM 637 HD21 LEU A 39 1.061 1.093 2.599 1.00 0.00 A ATOM 638 HD22 LEU A 39 0.396 2.313 1.512 1.00 0.00 A ATOM 639 HD23 LEU A 39 -0.669 1.441 2.615 1.00 0.00 A ATOM 640 HG LEU A 39 0.097 2.590 4.476 1.00 0.00 A ATOM 641 N LEU A 39 3.541 4.982 4.447 1.00 0.00 A ATOM 642 O LEU A 39 1.733 3.394 7.019 1.00 0.00 A ATOM 643 C GLN A 40 4.376 3.300 8.756 1.00 0.00 A ATOM 644 CA GLN A 40 4.215 2.315 7.603 1.00 0.00 A ATOM 645 CB GLN A 40 5.510 1.523 7.407 1.00 0.00 A ATOM 646 CD GLN A 40 8.009 1.600 7.052 1.00 0.00 A ATOM 647 CG GLN A 40 6.722 2.397 7.129 1.00 0.00 A ATOM 648 HN GLN A 40 4.526 3.118 5.668 1.00 0.00 A ATOM 649 HA GLN A 40 3.418 1.628 7.843 1.00 0.00 A ATOM 650 HB2 GLN A 40 5.706 0.949 8.301 1.00 0.00 A ATOM 651 HB1 GLN A 40 5.383 0.847 6.576 1.00 0.00 A ATOM 652 HE21 GLN A 40 7.383 0.703 5.390 1.00 0.00 A ATOM 653 HE22 GLN A 40 8.946 0.231 5.954 1.00 0.00 A ATOM 654 HG2 GLN A 40 6.575 2.905 6.189 1.00 0.00 A ATOM 655 HG1 GLN A 40 6.814 3.126 7.921 1.00 0.00 A ATOM 656 N GLN A 40 3.852 3.007 6.372 1.00 0.00 A ATOM 657 NE2 GLN A 40 8.125 0.759 6.028 1.00 0.00 A ATOM 658 O GLN A 40 4.031 2.996 9.898 1.00 0.00 A ATOM 659 OE1 GLN A 40 8.890 1.735 7.901 1.00 0.00 A ATOM 660 C ARG A 41 3.781 5.954 10.068 1.00 0.00 A ATOM 661 CA ARG A 41 5.109 5.510 9.462 1.00 0.00 A ATOM 662 CB ARG A 41 5.838 6.712 8.855 1.00 0.00 A ATOM 663 CD ARG A 41 8.106 7.450 8.068 1.00 0.00 A ATOM 664 CG ARG A 41 7.327 6.738 9.160 1.00 0.00 A ATOM 665 CZ ARG A 41 10.432 7.101 8.807 1.00 0.00 A ATOM 666 HN ARG A 41 5.160 4.665 7.522 1.00 0.00 A ATOM 667 HA ARG A 41 5.723 5.087 10.244 1.00 0.00 A ATOM 668 HB2 ARG A 41 5.712 6.691 7.783 1.00 0.00 A ATOM 669 HB1 ARG A 41 5.397 7.620 9.242 1.00 0.00 A ATOM 670 HD2 ARG A 41 8.254 6.768 7.244 1.00 0.00 A ATOM 671 HD1 ARG A 41 7.534 8.302 7.731 1.00 0.00 A ATOM 672 HE ARG A 41 9.532 8.878 8.661 1.00 0.00 A ATOM 673 HG2 ARG A 41 7.484 7.253 10.095 1.00 0.00 A ATOM 674 HG1 ARG A 41 7.685 5.722 9.242 1.00 0.00 A ATOM 675 HH11 ARG A 41 9.440 5.404 8.332 1.00 0.00 A ATOM 676 HH12 ARG A 41 11.075 5.186 8.856 1.00 0.00 A ATOM 677 HH21 ARG A 41 11.683 8.592 9.350 1.00 0.00 A ATOM 678 HH22 ARG A 41 12.349 6.996 9.434 1.00 0.00 A ATOM 679 N ARG A 41 4.903 4.481 8.450 1.00 0.00 A ATOM 680 NE ARG A 41 9.410 7.913 8.538 1.00 0.00 A ATOM 681 NH1 ARG A 41 10.305 5.790 8.652 1.00 0.00 A ATOM 682 NH2 ARG A 41 11.582 7.604 9.233 1.00 0.00 A ATOM 683 O ARG A 41 3.642 6.039 11.289 1.00 0.00 A ATOM 684 C LEU A 42 0.735 5.529 10.326 1.00 0.00 A ATOM 685 CA LEU A 42 1.493 6.676 9.663 1.00 0.00 A ATOM 686 CB LEU A 42 0.680 7.240 8.494 1.00 0.00 A ATOM 687 CD1 LEU A 42 -0.694 5.558 7.240 1.00 0.00 A ATOM 688 CD2 LEU A 42 0.737 7.178 5.987 1.00 0.00 A ATOM 689 CG LEU A 42 0.606 6.345 7.254 1.00 0.00 A ATOM 690 HN LEU A 42 2.979 6.155 8.248 1.00 0.00 A ATOM 691 HA LEU A 42 1.642 7.458 10.393 1.00 0.00 A ATOM 692 HB2 LEU A 42 -0.328 7.422 8.841 1.00 0.00 A ATOM 693 HB1 LEU A 42 1.117 8.184 8.204 1.00 0.00 A ATOM 694 HD11 LEU A 42 -0.531 4.603 6.763 1.00 0.00 A ATOM 695 HD12 LEU A 42 -1.443 6.110 6.693 1.00 0.00 A ATOM 696 HD13 LEU A 42 -1.031 5.401 8.254 1.00 0.00 A ATOM 697 HD21 LEU A 42 1.748 7.550 5.903 1.00 0.00 A ATOM 698 HD22 LEU A 42 0.050 8.010 6.031 1.00 0.00 A ATOM 699 HD23 LEU A 42 0.506 6.565 5.128 1.00 0.00 A ATOM 700 HG LEU A 42 1.422 5.639 7.277 1.00 0.00 A ATOM 701 N LEU A 42 2.809 6.239 9.209 1.00 0.00 A ATOM 702 O LEU A 42 -0.051 5.745 11.249 1.00 0.00 A ATOM 703 C TYR A 43 1.339 2.197 11.056 1.00 0.00 A ATOM 704 CA TYR A 43 0.320 3.131 10.409 1.00 0.00 A ATOM 705 CB TYR A 43 -0.452 2.385 9.317 1.00 0.00 A ATOM 706 CD1 TYR A 43 -2.620 3.495 9.992 1.00 0.00 A ATOM 707 CD2 TYR A 43 -2.249 3.059 7.679 1.00 0.00 A ATOM 708 CE1 TYR A 43 -3.853 4.047 9.694 1.00 0.00 A ATOM 709 CE2 TYR A 43 -3.479 3.610 7.373 1.00 0.00 A ATOM 710 CG TYR A 43 -1.799 2.992 8.990 1.00 0.00 A ATOM 711 CZ TYR A 43 -4.277 4.102 8.383 1.00 0.00 A ATOM 712 HN TYR A 43 1.617 4.200 9.120 1.00 0.00 A ATOM 713 HA TYR A 43 -0.374 3.464 11.165 1.00 0.00 A ATOM 714 HB2 TYR A 43 0.136 2.380 8.412 1.00 0.00 A ATOM 715 HB1 TYR A 43 -0.616 1.366 9.637 1.00 0.00 A ATOM 716 HD1 TYR A 43 -2.287 3.451 11.018 1.00 0.00 A ATOM 717 HD2 TYR A 43 -1.622 2.672 6.889 1.00 0.00 A ATOM 718 HE1 TYR A 43 -4.477 4.432 10.486 1.00 0.00 A ATOM 719 HE2 TYR A 43 -3.811 3.653 6.346 1.00 0.00 A ATOM 720 HH TYR A 43 -6.154 4.349 8.722 1.00 0.00 A ATOM 721 N TYR A 43 0.978 4.310 9.855 1.00 0.00 A ATOM 722 O TYR A 43 1.387 1.005 10.752 1.00 0.00 A ATOM 723 OH TYR A 43 -5.503 4.651 8.084 1.00 0.00 A ATOM 724 C SER A 44 2.536 0.940 13.573 1.00 0.00 A ATOM 725 CA SER A 44 3.172 1.965 12.640 1.00 0.00 A ATOM 726 CB SER A 44 4.101 2.886 13.434 1.00 0.00 A ATOM 727 HN SER A 44 2.067 3.702 12.151 1.00 0.00 A ATOM 728 HA SER A 44 3.751 1.444 11.893 1.00 0.00 A ATOM 729 HB2 SER A 44 4.059 3.882 13.017 1.00 0.00 A ATOM 730 HB1 SER A 44 3.782 2.914 14.465 1.00 0.00 A ATOM 731 HG SER A 44 5.461 1.480 13.539 1.00 0.00 A ATOM 732 N SER A 44 2.154 2.748 11.950 1.00 0.00 A ATOM 733 O SER A 44 3.099 -0.125 13.820 1.00 0.00 A ATOM 734 OG SER A 44 5.441 2.427 13.382 1.00 0.00 A ATOM 735 C VAL A 45 -0.004 -0.773 14.242 1.00 0.00 A ATOM 736 CA VAL A 45 0.648 0.378 15.001 1.00 0.00 A ATOM 737 CB VAL A 45 -0.433 1.136 15.797 1.00 0.00 A ATOM 738 CG1 VAL A 45 -1.496 1.698 14.864 1.00 0.00 A ATOM 739 CG2 VAL A 45 -1.058 0.232 16.848 1.00 0.00 A ATOM 740 HN VAL A 45 0.959 2.134 13.862 1.00 0.00 A ATOM 741 HA VAL A 45 1.365 -0.025 15.701 1.00 0.00 A ATOM 742 HB VAL A 45 0.040 1.965 16.303 1.00 0.00 A ATOM 743 HG11 VAL A 45 -2.311 2.100 15.448 1.00 0.00 A ATOM 744 HG12 VAL A 45 -1.865 0.911 14.224 1.00 0.00 A ATOM 745 HG13 VAL A 45 -1.066 2.481 14.258 1.00 0.00 A ATOM 746 HG21 VAL A 45 -2.112 0.452 16.934 1.00 0.00 A ATOM 747 HG22 VAL A 45 -0.577 0.400 17.801 1.00 0.00 A ATOM 748 HG23 VAL A 45 -0.929 -0.801 16.557 1.00 0.00 A ATOM 749 N VAL A 45 1.359 1.270 14.093 1.00 0.00 A ATOM 750 O VAL A 45 -0.133 -1.881 14.766 1.00 0.00 A ATOM 751 C ASP A 46 -0.074 -2.122 11.184 1.00 0.00 A ATOM 752 CA ASP A 46 -1.060 -1.517 12.179 1.00 0.00 A ATOM 753 CB ASP A 46 -2.248 -0.912 11.430 1.00 0.00 A ATOM 754 CG ASP A 46 -3.410 -1.878 11.314 1.00 0.00 A ATOM 755 HN ASP A 46 -0.288 0.398 12.649 1.00 0.00 A ATOM 756 HA ASP A 46 -1.418 -2.298 12.832 1.00 0.00 A ATOM 757 HB2 ASP A 46 -2.587 -0.032 11.956 1.00 0.00 A ATOM 758 HB1 ASP A 46 -1.935 -0.633 10.435 1.00 0.00 A ATOM 759 N ASP A 46 -0.417 -0.504 13.009 1.00 0.00 A ATOM 760 O ASP A 46 0.272 -3.300 11.278 1.00 0.00 A ATOM 761 OD1 ASP A 46 -3.215 -2.979 10.758 1.00 0.00 A ATOM 762 OD2 ASP A 46 -4.517 -1.534 11.780 1.00 0.00 A ATOM 763 C TYR A 47 2.706 -1.953 9.799 1.00 0.00 A ATOM 764 CA TYR A 47 1.310 -1.769 9.213 1.00 0.00 A ATOM 765 CB TYR A 47 1.359 -0.775 8.051 1.00 0.00 A ATOM 766 CD1 TYR A 47 -0.108 -2.224 6.593 1.00 0.00 A ATOM 767 CD2 TYR A 47 -0.471 0.131 6.565 1.00 0.00 A ATOM 768 CE1 TYR A 47 -1.130 -2.396 5.679 1.00 0.00 A ATOM 769 CE2 TYR A 47 -1.495 -0.033 5.652 1.00 0.00 A ATOM 770 CG TYR A 47 0.239 -0.960 7.051 1.00 0.00 A ATOM 771 CZ TYR A 47 -1.820 -1.299 5.213 1.00 0.00 A ATOM 772 HN TYR A 47 0.053 -0.385 10.206 1.00 0.00 A ATOM 773 HA TYR A 47 0.960 -2.721 8.844 1.00 0.00 A ATOM 774 HB2 TYR A 47 1.291 0.229 8.442 1.00 0.00 A ATOM 775 HB1 TYR A 47 2.296 -0.891 7.527 1.00 0.00 A ATOM 776 HD1 TYR A 47 0.434 -3.083 6.961 1.00 0.00 A ATOM 777 HD2 TYR A 47 -0.214 1.122 6.911 1.00 0.00 A ATOM 778 HE1 TYR A 47 -1.386 -3.388 5.335 1.00 0.00 A ATOM 779 HE2 TYR A 47 -2.035 0.828 5.286 1.00 0.00 A ATOM 780 HH TYR A 47 -2.549 -2.054 3.602 1.00 0.00 A ATOM 781 N TYR A 47 0.370 -1.312 10.229 1.00 0.00 A ATOM 782 O TYR A 47 3.436 -2.866 9.411 1.00 0.00 A ATOM 783 OH TYR A 47 -2.839 -1.466 4.303 1.00 0.00 A ATOM 784 C GLY A 48 4.625 -2.518 12.009 1.00 0.00 A ATOM 785 CA GLY A 48 4.383 -1.171 11.356 1.00 0.00 A ATOM 786 HN GLY A 48 2.451 -0.376 11.004 1.00 0.00 A ATOM 787 HA2 GLY A 48 5.138 -1.010 10.600 1.00 0.00 A ATOM 788 HA1 GLY A 48 4.467 -0.399 12.105 1.00 0.00 A ATOM 789 N GLY A 48 3.073 -1.083 10.734 1.00 0.00 A ATOM 790 O GLY A 48 4.322 -2.708 13.187 1.00 0.00 A ATOM 791 C ARG A 49 6.930 -5.137 11.577 1.00 0.00 A ATOM 792 CA ARG A 49 5.452 -4.794 11.747 1.00 0.00 A ATOM 793 CB ARG A 49 4.579 -5.824 11.024 1.00 0.00 A ATOM 794 CD ARG A 49 3.873 -6.786 8.812 1.00 0.00 A ATOM 795 CG ARG A 49 4.953 -6.027 9.565 1.00 0.00 A ATOM 796 CZ ARG A 49 3.086 -9.116 8.658 1.00 0.00 A ATOM 797 HN ARG A 49 5.387 -3.242 10.309 1.00 0.00 A ATOM 798 HA ARG A 49 5.211 -4.806 12.799 1.00 0.00 A ATOM 799 HB2 ARG A 49 4.665 -6.773 11.532 1.00 0.00 A ATOM 800 HB1 ARG A 49 3.549 -5.498 11.066 1.00 0.00 A ATOM 801 HD2 ARG A 49 2.941 -6.246 8.904 1.00 0.00 A ATOM 802 HD1 ARG A 49 4.151 -6.845 7.770 1.00 0.00 A ATOM 803 HE ARG A 49 4.035 -8.330 10.229 1.00 0.00 A ATOM 804 HG2 ARG A 49 5.091 -5.062 9.101 1.00 0.00 A ATOM 805 HG1 ARG A 49 5.876 -6.588 9.515 1.00 0.00 A ATOM 806 HH11 ARG A 49 2.697 -7.991 7.023 1.00 0.00 A ATOM 807 HH12 ARG A 49 2.155 -9.634 6.940 1.00 0.00 A ATOM 808 HH21 ARG A 49 3.323 -10.491 10.121 1.00 0.00 A ATOM 809 HH22 ARG A 49 2.510 -11.053 8.699 1.00 0.00 A ATOM 810 N ARG A 49 5.169 -3.456 11.241 1.00 0.00 A ATOM 811 NE ARG A 49 3.690 -8.139 9.332 1.00 0.00 A ATOM 812 NH1 ARG A 49 2.607 -8.895 7.440 1.00 0.00 A ATOM 813 NH2 ARG A 49 2.963 -10.318 9.204 1.00 0.00 A ATOM 814 O ARG A 49 7.759 -4.254 11.356 1.00 0.00 A ATOM 815 C ARG A 50 8.910 -7.351 10.114 1.00 0.00 A ATOM 816 CA ARG A 50 8.635 -6.876 11.538 1.00 0.00 A ATOM 817 CB ARG A 50 8.927 -8.002 12.531 1.00 0.00 A ATOM 818 CD ARG A 50 9.973 -8.659 14.718 1.00 0.00 A ATOM 819 CG ARG A 50 9.453 -7.511 13.870 1.00 0.00 A ATOM 820 CZ ARG A 50 10.041 -9.237 17.113 1.00 0.00 A ATOM 821 HN ARG A 50 6.553 -7.082 11.857 1.00 0.00 A ATOM 822 HA ARG A 50 9.281 -6.039 11.756 1.00 0.00 A ATOM 823 HB2 ARG A 50 8.017 -8.555 12.709 1.00 0.00 A ATOM 824 HB1 ARG A 50 9.663 -8.664 12.102 1.00 0.00 A ATOM 825 HD2 ARG A 50 9.340 -9.520 14.564 1.00 0.00 A ATOM 826 HD1 ARG A 50 10.980 -8.894 14.406 1.00 0.00 A ATOM 827 HE ARG A 50 9.946 -7.381 16.387 1.00 0.00 A ATOM 828 HG2 ARG A 50 10.259 -6.813 13.696 1.00 0.00 A ATOM 829 HG1 ARG A 50 8.654 -7.015 14.401 1.00 0.00 A ATOM 830 HH11 ARG A 50 10.087 -10.828 15.866 1.00 0.00 A ATOM 831 HH12 ARG A 50 10.135 -11.207 17.554 1.00 0.00 A ATOM 832 HH21 ARG A 50 10.010 -7.878 18.609 1.00 0.00 A ATOM 833 HH22 ARG A 50 10.091 -9.533 19.112 1.00 0.00 A ATOM 834 N ARG A 50 7.255 -6.422 11.680 1.00 0.00 A ATOM 835 NE ARG A 50 9.984 -8.329 16.142 1.00 0.00 A ATOM 836 NH1 ARG A 50 10.091 -10.530 16.820 1.00 0.00 A ATOM 837 NH2 ARG A 50 10.048 -8.851 18.382 1.00 0.00 A ATOM 838 O ARG A 50 9.630 -8.328 9.904 1.00 0.00 A ATOM 839 C LYS A 51 8.840 -5.765 6.907 1.00 0.00 A ATOM 840 CA LYS A 51 8.520 -7.006 7.737 1.00 0.00 A ATOM 841 CB LYS A 51 7.266 -7.694 7.192 1.00 0.00 A ATOM 842 CD LYS A 51 8.553 -9.767 6.572 1.00 0.00 A ATOM 843 CE LYS A 51 9.527 -10.388 7.560 1.00 0.00 A ATOM 844 CG LYS A 51 7.321 -9.211 7.273 1.00 0.00 A ATOM 845 HN LYS A 51 7.774 -5.886 9.369 1.00 0.00 A ATOM 846 HA LYS A 51 9.352 -7.689 7.673 1.00 0.00 A ATOM 847 HB2 LYS A 51 6.411 -7.356 7.758 1.00 0.00 A ATOM 848 HB1 LYS A 51 7.136 -7.414 6.158 1.00 0.00 A ATOM 849 HD2 LYS A 51 8.242 -10.523 5.867 1.00 0.00 A ATOM 850 HD1 LYS A 51 9.050 -8.965 6.047 1.00 0.00 A ATOM 851 HE2 LYS A 51 10.263 -10.957 7.011 1.00 0.00 A ATOM 852 HE1 LYS A 51 10.019 -9.596 8.106 1.00 0.00 A ATOM 853 HG2 LYS A 51 7.347 -9.505 8.312 1.00 0.00 A ATOM 854 HG1 LYS A 51 6.437 -9.619 6.805 1.00 0.00 A ATOM 855 HZ1 LYS A 51 9.479 -12.061 8.811 1.00 0.00 A ATOM 856 HZ2 LYS A 51 7.991 -11.702 8.090 1.00 0.00 A ATOM 857 HZ3 LYS A 51 8.559 -10.759 9.374 1.00 0.00 A ATOM 858 N LYS A 51 8.335 -6.655 9.139 1.00 0.00 A ATOM 859 NZ LYS A 51 8.841 -11.291 8.526 1.00 0.00 A ATOM 860 O LYS A 51 8.019 -5.307 6.111 1.00 0.00 A ATOM 861 C ARG A 52 10.644 -4.327 4.892 1.00 0.00 A ATOM 862 CA ARG A 52 10.470 -4.034 6.379 1.00 0.00 A ATOM 863 CB ARG A 52 11.785 -3.510 6.962 1.00 0.00 A ATOM 864 CD ARG A 52 13.322 -1.534 7.168 1.00 0.00 A ATOM 865 CG ARG A 52 11.886 -1.994 6.972 1.00 0.00 A ATOM 866 CZ ARG A 52 13.544 -1.145 9.592 1.00 0.00 A ATOM 867 HN ARG A 52 10.646 -5.635 7.753 1.00 0.00 A ATOM 868 HA ARG A 52 9.708 -3.278 6.498 1.00 0.00 A ATOM 869 HB2 ARG A 52 11.878 -3.862 7.980 1.00 0.00 A ATOM 870 HB1 ARG A 52 12.605 -3.900 6.379 1.00 0.00 A ATOM 871 HD2 ARG A 52 13.945 -2.018 6.432 1.00 0.00 A ATOM 872 HD1 ARG A 52 13.366 -0.463 7.027 1.00 0.00 A ATOM 873 HE ARG A 52 14.399 -2.645 8.590 1.00 0.00 A ATOM 874 HG2 ARG A 52 11.523 -1.612 6.030 1.00 0.00 A ATOM 875 HG1 ARG A 52 11.279 -1.606 7.778 1.00 0.00 A ATOM 876 HH11 ARG A 52 12.387 0.206 8.630 1.00 0.00 A ATOM 877 HH12 ARG A 52 12.562 0.457 10.335 1.00 0.00 A ATOM 878 HH21 ARG A 52 14.630 -2.317 10.832 1.00 0.00 A ATOM 879 HH22 ARG A 52 13.835 -0.975 11.585 1.00 0.00 A ATOM 880 N ARG A 52 10.038 -5.224 7.103 1.00 0.00 A ATOM 881 NE ARG A 52 13.824 -1.857 8.502 1.00 0.00 A ATOM 882 NH1 ARG A 52 12.768 -0.073 9.512 1.00 0.00 A ATOM 883 NH2 ARG A 52 14.044 -1.509 10.765 1.00 0.00 A ATOM 884 O ARG A 52 10.243 -3.532 4.042 1.00 0.00 A ATOM 885 C ASN A 53 10.185 -6.295 2.523 1.00 0.00 A ATOM 886 CA ASN A 53 11.483 -5.861 3.198 1.00 0.00 A ATOM 887 CB ASN A 53 12.508 -6.994 3.134 1.00 0.00 A ATOM 888 CG ASN A 53 13.767 -6.678 3.916 1.00 0.00 A ATOM 889 HN ASN A 53 11.552 -6.060 5.305 1.00 0.00 A ATOM 890 HA ASN A 53 11.876 -5.004 2.674 1.00 0.00 A ATOM 891 HB2 ASN A 53 12.069 -7.893 3.542 1.00 0.00 A ATOM 892 HB1 ASN A 53 12.780 -7.168 2.103 1.00 0.00 A ATOM 893 HD21 ASN A 53 12.997 -7.524 5.543 1.00 0.00 A ATOM 894 HD22 ASN A 53 14.588 -6.872 5.717 1.00 0.00 A ATOM 895 N ASN A 53 11.250 -5.469 4.584 1.00 0.00 A ATOM 896 ND2 ASN A 53 13.786 -7.064 5.187 1.00 0.00 A ATOM 897 O ASN A 53 9.876 -5.859 1.414 1.00 0.00 A ATOM 898 OD1 ASN A 53 14.712 -6.095 3.386 1.00 0.00 A ATOM 899 C ALA A 54 7.193 -6.500 2.408 1.00 0.00 A ATOM 900 CA ALA A 54 8.166 -7.646 2.656 1.00 0.00 A ATOM 901 CB ALA A 54 7.550 -8.670 3.598 1.00 0.00 A ATOM 902 HN ALA A 54 9.727 -7.470 4.075 1.00 0.00 A ATOM 903 HA ALA A 54 8.374 -8.138 1.716 1.00 0.00 A ATOM 904 HB1 ALA A 54 6.476 -8.661 3.487 1.00 0.00 A ATOM 905 HB2 ALA A 54 7.808 -8.421 4.616 1.00 0.00 A ATOM 906 HB3 ALA A 54 7.928 -9.653 3.360 1.00 0.00 A ATOM 907 N ALA A 54 9.428 -7.156 3.196 1.00 0.00 A ATOM 908 O ALA A 54 6.619 -6.383 1.325 1.00 0.00 A ATOM 909 C PHE A 55 6.520 -3.604 2.153 1.00 0.00 A ATOM 910 CA PHE A 55 6.110 -4.514 3.307 1.00 0.00 A ATOM 911 CB PHE A 55 6.090 -3.720 4.614 1.00 0.00 A ATOM 912 CD1 PHE A 55 3.647 -3.159 4.718 1.00 0.00 A ATOM 913 CD2 PHE A 55 5.223 -1.369 4.746 1.00 0.00 A ATOM 914 CE1 PHE A 55 2.609 -2.249 4.791 1.00 0.00 A ATOM 915 CE2 PHE A 55 4.189 -0.455 4.818 1.00 0.00 A ATOM 916 CG PHE A 55 4.964 -2.729 4.695 1.00 0.00 A ATOM 917 CZ PHE A 55 2.880 -0.896 4.842 1.00 0.00 A ATOM 918 HN PHE A 55 7.501 -5.798 4.256 1.00 0.00 A ATOM 919 HA PHE A 55 5.118 -4.895 3.113 1.00 0.00 A ATOM 920 HB2 PHE A 55 5.989 -4.406 5.442 1.00 0.00 A ATOM 921 HB1 PHE A 55 7.019 -3.178 4.712 1.00 0.00 A ATOM 922 HD1 PHE A 55 3.434 -4.217 4.679 1.00 0.00 A ATOM 923 HD2 PHE A 55 6.246 -1.023 4.726 1.00 0.00 A ATOM 924 HE1 PHE A 55 1.586 -2.597 4.809 1.00 0.00 A ATOM 925 HE2 PHE A 55 4.404 0.603 4.858 1.00 0.00 A ATOM 926 HZ PHE A 55 2.070 -0.184 4.898 1.00 0.00 A ATOM 927 N PHE A 55 7.013 -5.653 3.417 1.00 0.00 A ATOM 928 O PHE A 55 5.672 -3.073 1.436 1.00 0.00 A ATOM 929 C ARG A 56 7.924 -3.116 -0.455 1.00 0.00 A ATOM 930 CA ARG A 56 8.351 -2.589 0.911 1.00 0.00 A ATOM 931 CB ARG A 56 9.878 -2.522 0.989 1.00 0.00 A ATOM 932 CD ARG A 56 10.329 -0.090 1.445 1.00 0.00 A ATOM 933 CG ARG A 56 10.390 -1.506 1.997 1.00 0.00 A ATOM 934 CZ ARG A 56 12.312 1.044 2.371 1.00 0.00 A ATOM 935 HN ARG A 56 8.453 -3.884 2.582 1.00 0.00 A ATOM 936 HA ARG A 56 7.948 -1.597 1.043 1.00 0.00 A ATOM 937 HB2 ARG A 56 10.256 -3.494 1.266 1.00 0.00 A ATOM 938 HB1 ARG A 56 10.265 -2.258 0.016 1.00 0.00 A ATOM 939 HD2 ARG A 56 9.880 -0.117 0.463 1.00 0.00 A ATOM 940 HD1 ARG A 56 9.720 0.513 2.102 1.00 0.00 A ATOM 941 HE ARG A 56 12.080 0.525 0.457 1.00 0.00 A ATOM 942 HG2 ARG A 56 9.784 -1.559 2.888 1.00 0.00 A ATOM 943 HG1 ARG A 56 11.415 -1.743 2.242 1.00 0.00 A ATOM 944 HH11 ARG A 56 10.863 0.649 3.727 1.00 0.00 A ATOM 945 HH12 ARG A 56 12.267 1.447 4.352 1.00 0.00 A ATOM 946 HH21 ARG A 56 13.929 1.572 1.279 1.00 0.00 A ATOM 947 HH22 ARG A 56 14.008 1.971 2.963 1.00 0.00 A ATOM 948 N ARG A 56 7.827 -3.433 1.979 1.00 0.00 A ATOM 949 NE ARG A 56 11.656 0.513 1.341 1.00 0.00 A ATOM 950 NH1 ARG A 56 11.769 1.047 3.582 1.00 0.00 A ATOM 951 NH2 ARG A 56 13.515 1.572 2.189 1.00 0.00 A ATOM 952 O ARG A 56 7.529 -2.348 -1.332 1.00 0.00 A ATOM 953 C ILE A 57 6.138 -4.876 -2.165 1.00 0.00 A ATOM 954 CA ILE A 57 7.627 -5.061 -1.885 1.00 0.00 A ATOM 955 CB ILE A 57 7.958 -6.567 -1.882 1.00 0.00 A ATOM 956 CD1 ILE A 57 9.687 -8.123 -0.846 1.00 0.00 A ATOM 957 CG1 ILE A 57 9.426 -6.788 -1.508 1.00 0.00 A ATOM 958 CG2 ILE A 57 7.654 -7.184 -3.238 1.00 0.00 A ATOM 959 HN ILE A 57 8.327 -4.990 0.110 1.00 0.00 A ATOM 960 HA ILE A 57 8.192 -4.591 -2.678 1.00 0.00 A ATOM 961 HB ILE A 57 7.332 -7.048 -1.146 1.00 0.00 A ATOM 962 HD11 ILE A 57 8.909 -8.819 -1.120 1.00 0.00 A ATOM 963 HD12 ILE A 57 9.695 -7.996 0.227 1.00 0.00 A ATOM 964 HD13 ILE A 57 10.643 -8.505 -1.171 1.00 0.00 A ATOM 965 HG12 ILE A 57 10.028 -6.739 -2.402 1.00 0.00 A ATOM 966 HG11 ILE A 57 9.738 -6.011 -0.826 1.00 0.00 A ATOM 967 HG21 ILE A 57 7.738 -6.428 -4.005 1.00 0.00 A ATOM 968 HG22 ILE A 57 6.651 -7.584 -3.235 1.00 0.00 A ATOM 969 HG23 ILE A 57 8.357 -7.979 -3.438 1.00 0.00 A ATOM 970 N ILE A 57 8.006 -4.431 -0.627 1.00 0.00 A ATOM 971 O ILE A 57 5.736 -4.620 -3.299 1.00 0.00 A ATOM 972 C GLN A 58 3.527 -3.457 -1.754 1.00 0.00 A ATOM 973 CA GLN A 58 3.881 -4.855 -1.256 1.00 0.00 A ATOM 974 CB GLN A 58 3.191 -5.121 0.083 1.00 0.00 A ATOM 975 CD GLN A 58 3.315 -7.112 1.635 1.00 0.00 A ATOM 976 CG GLN A 58 2.828 -6.582 0.300 1.00 0.00 A ATOM 977 HN GLN A 58 5.704 -5.214 -0.241 1.00 0.00 A ATOM 978 HA GLN A 58 3.537 -5.579 -1.979 1.00 0.00 A ATOM 979 HB2 GLN A 58 3.850 -4.813 0.882 1.00 0.00 A ATOM 980 HB1 GLN A 58 2.284 -4.536 0.130 1.00 0.00 A ATOM 981 HE21 GLN A 58 3.501 -8.938 0.869 1.00 0.00 A ATOM 982 HE22 GLN A 58 3.928 -8.775 2.536 1.00 0.00 A ATOM 983 HG2 GLN A 58 1.753 -6.681 0.260 1.00 0.00 A ATOM 984 HG1 GLN A 58 3.272 -7.171 -0.489 1.00 0.00 A ATOM 985 N GLN A 58 5.325 -5.008 -1.122 1.00 0.00 A ATOM 986 NE2 GLN A 58 3.611 -8.406 1.685 1.00 0.00 A ATOM 987 O GLN A 58 2.711 -3.298 -2.662 1.00 0.00 A ATOM 988 OE1 GLN A 58 3.422 -6.368 2.610 1.00 0.00 A ATOM 989 C VAL A 59 4.402 -0.786 -2.950 1.00 0.00 A ATOM 990 CA VAL A 59 3.900 -1.062 -1.536 1.00 0.00 A ATOM 991 CB VAL A 59 4.576 -0.080 -0.560 1.00 0.00 A ATOM 992 CG1 VAL A 59 4.185 1.354 -0.885 1.00 0.00 A ATOM 993 CG2 VAL A 59 4.220 -0.424 0.879 1.00 0.00 A ATOM 994 HN VAL A 59 4.788 -2.637 -0.437 1.00 0.00 A ATOM 995 HA VAL A 59 2.834 -0.893 -1.503 1.00 0.00 A ATOM 996 HB VAL A 59 5.647 -0.171 -0.675 1.00 0.00 A ATOM 997 HG11 VAL A 59 4.931 1.794 -1.530 1.00 0.00 A ATOM 998 HG12 VAL A 59 4.119 1.925 0.030 1.00 0.00 A ATOM 999 HG13 VAL A 59 3.228 1.362 -1.384 1.00 0.00 A ATOM 1000 HG21 VAL A 59 5.099 -0.324 1.500 1.00 0.00 A ATOM 1001 HG22 VAL A 59 3.858 -1.440 0.928 1.00 0.00 A ATOM 1002 HG23 VAL A 59 3.453 0.249 1.230 1.00 0.00 A ATOM 1003 N VAL A 59 4.147 -2.447 -1.154 1.00 0.00 A ATOM 1004 O VAL A 59 3.819 0.015 -3.681 1.00 0.00 A ATOM 1005 C GLU A 60 5.119 -1.815 -5.733 1.00 0.00 A ATOM 1006 CA GLU A 60 6.063 -1.288 -4.658 1.00 0.00 A ATOM 1007 CB GLU A 60 7.409 -2.008 -4.746 1.00 0.00 A ATOM 1008 CD GLU A 60 9.531 -0.654 -4.977 1.00 0.00 A ATOM 1009 CG GLU A 60 8.534 -1.286 -4.023 1.00 0.00 A ATOM 1010 HN GLU A 60 5.901 -2.085 -2.704 1.00 0.00 A ATOM 1011 HA GLU A 60 6.218 -0.231 -4.820 1.00 0.00 A ATOM 1012 HB2 GLU A 60 7.306 -2.993 -4.314 1.00 0.00 A ATOM 1013 HB1 GLU A 60 7.683 -2.109 -5.787 1.00 0.00 A ATOM 1014 HG2 GLU A 60 8.108 -0.509 -3.407 1.00 0.00 A ATOM 1015 HG1 GLU A 60 9.057 -1.996 -3.398 1.00 0.00 A ATOM 1016 N GLU A 60 5.484 -1.458 -3.331 1.00 0.00 A ATOM 1017 O GLU A 60 4.888 -1.157 -6.748 1.00 0.00 A ATOM 1018 OE1 GLU A 60 9.174 -0.448 -6.156 1.00 0.00 A ATOM 1019 OE2 GLU A 60 10.666 -0.367 -4.545 1.00 0.00 A ATOM 1020 C LYS A 61 2.287 -2.954 -6.393 1.00 0.00 A ATOM 1021 CA LYS A 61 3.656 -3.622 -6.453 1.00 0.00 A ATOM 1022 CB LYS A 61 3.520 -5.119 -6.167 1.00 0.00 A ATOM 1023 CD LYS A 61 5.965 -5.601 -6.477 1.00 0.00 A ATOM 1024 CE LYS A 61 7.000 -6.402 -7.251 1.00 0.00 A ATOM 1025 CG LYS A 61 4.551 -5.972 -6.888 1.00 0.00 A ATOM 1026 HN LYS A 61 4.799 -3.482 -4.677 1.00 0.00 A ATOM 1027 HA LYS A 61 4.065 -3.490 -7.443 1.00 0.00 A ATOM 1028 HB2 LYS A 61 3.630 -5.282 -5.104 1.00 0.00 A ATOM 1029 HB1 LYS A 61 2.537 -5.444 -6.473 1.00 0.00 A ATOM 1030 HD2 LYS A 61 6.123 -4.549 -6.668 1.00 0.00 A ATOM 1031 HD1 LYS A 61 6.087 -5.798 -5.421 1.00 0.00 A ATOM 1032 HE2 LYS A 61 6.727 -6.403 -8.295 1.00 0.00 A ATOM 1033 HE1 LYS A 61 7.964 -5.932 -7.132 1.00 0.00 A ATOM 1034 HG2 LYS A 61 4.377 -7.010 -6.647 1.00 0.00 A ATOM 1035 HG1 LYS A 61 4.444 -5.824 -7.953 1.00 0.00 A ATOM 1036 HZ1 LYS A 61 6.887 -7.851 -5.751 1.00 0.00 A ATOM 1037 HZ2 LYS A 61 8.036 -8.189 -6.947 1.00 0.00 A ATOM 1038 HZ3 LYS A 61 6.390 -8.400 -7.273 1.00 0.00 A ATOM 1039 N LYS A 61 4.577 -3.006 -5.504 1.00 0.00 A ATOM 1040 NZ LYS A 61 7.084 -7.809 -6.772 1.00 0.00 A ATOM 1041 O LYS A 61 1.592 -2.845 -7.404 1.00 0.00 A ATOM 1042 C VAL A 62 0.616 -0.459 -5.649 1.00 0.00 A ATOM 1043 CA VAL A 62 0.621 -1.846 -5.008 1.00 0.00 A ATOM 1044 CB VAL A 62 0.263 -1.735 -3.508 1.00 0.00 A ATOM 1045 CG1 VAL A 62 -0.821 -0.690 -3.277 1.00 0.00 A ATOM 1046 CG2 VAL A 62 -0.178 -3.090 -2.972 1.00 0.00 A ATOM 1047 HN VAL A 62 2.502 -2.620 -4.433 1.00 0.00 A ATOM 1048 HA VAL A 62 -0.133 -2.452 -5.489 1.00 0.00 A ATOM 1049 HB VAL A 62 1.148 -1.429 -2.969 1.00 0.00 A ATOM 1050 HG11 VAL A 62 -1.432 -0.984 -2.437 1.00 0.00 A ATOM 1051 HG12 VAL A 62 -1.438 -0.609 -4.160 1.00 0.00 A ATOM 1052 HG13 VAL A 62 -0.361 0.266 -3.072 1.00 0.00 A ATOM 1053 HG21 VAL A 62 0.531 -3.433 -2.234 1.00 0.00 A ATOM 1054 HG22 VAL A 62 -0.225 -3.800 -3.785 1.00 0.00 A ATOM 1055 HG23 VAL A 62 -1.153 -2.998 -2.518 1.00 0.00 A ATOM 1056 N VAL A 62 1.905 -2.505 -5.201 1.00 0.00 A ATOM 1057 O VAL A 62 -0.418 0.017 -6.111 1.00 0.00 A ATOM 1058 C PHE A 63 1.736 1.449 -7.776 1.00 0.00 A ATOM 1059 CA PHE A 63 1.893 1.514 -6.259 1.00 0.00 A ATOM 1060 CB PHE A 63 3.242 2.138 -5.897 1.00 0.00 A ATOM 1061 CD1 PHE A 63 3.911 3.827 -7.628 1.00 0.00 A ATOM 1062 CD2 PHE A 63 3.027 4.615 -5.559 1.00 0.00 A ATOM 1063 CE1 PHE A 63 4.055 5.129 -8.067 1.00 0.00 A ATOM 1064 CE2 PHE A 63 3.168 5.920 -5.992 1.00 0.00 A ATOM 1065 CG PHE A 63 3.396 3.555 -6.371 1.00 0.00 A ATOM 1066 CZ PHE A 63 3.682 6.178 -7.248 1.00 0.00 A ATOM 1067 HN PHE A 63 2.569 -0.241 -5.286 1.00 0.00 A ATOM 1068 HA PHE A 63 1.102 2.127 -5.852 1.00 0.00 A ATOM 1069 HB2 PHE A 63 3.356 2.133 -4.823 1.00 0.00 A ATOM 1070 HB1 PHE A 63 4.033 1.550 -6.340 1.00 0.00 A ATOM 1071 HD1 PHE A 63 4.201 3.008 -8.271 1.00 0.00 A ATOM 1072 HD2 PHE A 63 2.624 4.415 -4.576 1.00 0.00 A ATOM 1073 HE1 PHE A 63 4.457 5.328 -9.049 1.00 0.00 A ATOM 1074 HE2 PHE A 63 2.876 6.737 -5.349 1.00 0.00 A ATOM 1075 HZ PHE A 63 3.794 7.197 -7.589 1.00 0.00 A ATOM 1076 N PHE A 63 1.776 0.185 -5.671 1.00 0.00 A ATOM 1077 O PHE A 63 1.107 2.314 -8.384 1.00 0.00 A ATOM 1078 C SER A 64 0.862 -0.260 -10.250 1.00 0.00 A ATOM 1079 CA SER A 64 2.243 0.231 -9.823 1.00 0.00 A ATOM 1080 CB SER A 64 3.312 -0.761 -10.283 1.00 0.00 A ATOM 1081 HN SER A 64 2.802 -0.241 -7.838 1.00 0.00 A ATOM 1082 HA SER A 64 2.430 1.187 -10.288 1.00 0.00 A ATOM 1083 HB2 SER A 64 4.259 -0.500 -9.835 1.00 0.00 A ATOM 1084 HB1 SER A 64 3.031 -1.757 -9.974 1.00 0.00 A ATOM 1085 HG SER A 64 4.238 -1.236 -11.942 1.00 0.00 A ATOM 1086 N SER A 64 2.316 0.416 -8.378 1.00 0.00 A ATOM 1087 O SER A 64 0.369 0.096 -11.320 1.00 0.00 A ATOM 1088 OG SER A 64 3.452 -0.743 -11.693 1.00 0.00 A ATOM 1089 C ILE A 65 -2.175 -0.617 -9.550 1.00 0.00 A ATOM 1090 CA ILE A 65 -1.064 -1.653 -9.713 1.00 0.00 A ATOM 1091 CB ILE A 65 -1.366 -2.882 -8.825 1.00 0.00 A ATOM 1092 CD1 ILE A 65 -2.595 -5.109 -8.861 1.00 0.00 A ATOM 1093 CG1 ILE A 65 -2.504 -3.707 -9.425 1.00 0.00 A ATOM 1094 CG2 ILE A 65 -1.706 -2.458 -7.403 1.00 0.00 A ATOM 1095 HN ILE A 65 0.701 -1.354 -8.582 1.00 0.00 A ATOM 1096 HA ILE A 65 -1.053 -1.982 -10.742 1.00 0.00 A ATOM 1097 HB ILE A 65 -0.475 -3.488 -8.784 1.00 0.00 A ATOM 1098 HD11 ILE A 65 -2.441 -5.078 -7.793 1.00 0.00 A ATOM 1099 HD12 ILE A 65 -1.837 -5.729 -9.316 1.00 0.00 A ATOM 1100 HD13 ILE A 65 -3.570 -5.520 -9.073 1.00 0.00 A ATOM 1101 HG12 ILE A 65 -3.443 -3.212 -9.230 1.00 0.00 A ATOM 1102 HG11 ILE A 65 -2.359 -3.787 -10.493 1.00 0.00 A ATOM 1103 HG21 ILE A 65 -1.683 -3.320 -6.753 1.00 0.00 A ATOM 1104 HG22 ILE A 65 -2.693 -2.019 -7.384 1.00 0.00 A ATOM 1105 HG23 ILE A 65 -0.984 -1.734 -7.065 1.00 0.00 A ATOM 1106 N ILE A 65 0.251 -1.095 -9.414 1.00 0.00 A ATOM 1107 O ILE A 65 -3.093 -0.549 -10.364 1.00 0.00 A ATOM 1108 C ILE A 66 -3.212 2.181 -9.412 1.00 0.00 A ATOM 1109 CA ILE A 66 -3.102 1.211 -8.240 1.00 0.00 A ATOM 1110 CB ILE A 66 -2.795 2.012 -6.960 1.00 0.00 A ATOM 1111 CD1 ILE A 66 -1.056 3.499 -5.848 1.00 0.00 A ATOM 1112 CG1 ILE A 66 -1.418 2.668 -7.059 1.00 0.00 A ATOM 1113 CG2 ILE A 66 -2.878 1.111 -5.736 1.00 0.00 A ATOM 1114 HN ILE A 66 -1.341 0.088 -7.873 1.00 0.00 A ATOM 1115 HA ILE A 66 -4.052 0.713 -8.109 1.00 0.00 A ATOM 1116 HB ILE A 66 -3.546 2.782 -6.858 1.00 0.00 A ATOM 1117 HD11 ILE A 66 -0.631 2.861 -5.086 1.00 0.00 A ATOM 1118 HD12 ILE A 66 -1.943 3.977 -5.463 1.00 0.00 A ATOM 1119 HD13 ILE A 66 -0.335 4.252 -6.130 1.00 0.00 A ATOM 1120 HG12 ILE A 66 -0.668 1.901 -7.170 1.00 0.00 A ATOM 1121 HG11 ILE A 66 -1.397 3.315 -7.924 1.00 0.00 A ATOM 1122 HG21 ILE A 66 -3.861 1.191 -5.295 1.00 0.00 A ATOM 1123 HG22 ILE A 66 -2.134 1.415 -5.015 1.00 0.00 A ATOM 1124 HG23 ILE A 66 -2.699 0.087 -6.030 1.00 0.00 A ATOM 1125 N ILE A 66 -2.092 0.186 -8.493 1.00 0.00 A ATOM 1126 O ILE A 66 -4.296 2.671 -9.725 1.00 0.00 A ATOM 1127 C SER A 67 -2.640 2.730 -12.438 1.00 0.00 A ATOM 1128 CA SER A 67 -2.060 3.380 -11.184 1.00 0.00 A ATOM 1129 CB SER A 67 -0.629 3.846 -11.455 1.00 0.00 A ATOM 1130 HN SER A 67 -1.249 2.044 -9.756 1.00 0.00 A ATOM 1131 HA SER A 67 -2.664 4.237 -10.927 1.00 0.00 A ATOM 1132 HB2 SER A 67 -0.214 4.272 -10.553 1.00 0.00 A ATOM 1133 HB1 SER A 67 -0.029 3.001 -11.761 1.00 0.00 A ATOM 1134 HG SER A 67 -0.583 5.700 -12.084 1.00 0.00 A ATOM 1135 N SER A 67 -2.085 2.461 -10.052 1.00 0.00 A ATOM 1136 O SER A 67 -3.458 3.328 -13.137 1.00 0.00 A ATOM 1137 OG SER A 67 -0.595 4.825 -12.479 1.00 0.00 A ATOM 1138 C SER A 68 -4.092 0.264 -13.729 1.00 0.00 A ATOM 1139 CA SER A 68 -2.668 0.788 -13.905 1.00 0.00 A ATOM 1140 CB SER A 68 -1.726 -0.377 -14.214 1.00 0.00 A ATOM 1141 HN SER A 68 -1.542 1.089 -12.137 1.00 0.00 A ATOM 1142 HA SER A 68 -2.654 1.474 -14.737 1.00 0.00 A ATOM 1143 HB2 SER A 68 -0.807 0.007 -14.633 1.00 0.00 A ATOM 1144 HB1 SER A 68 -1.509 -0.913 -13.302 1.00 0.00 A ATOM 1145 HG SER A 68 -2.438 -2.128 -14.724 1.00 0.00 A ATOM 1146 N SER A 68 -2.203 1.510 -12.726 1.00 0.00 A ATOM 1147 O SER A 68 -4.889 0.286 -14.668 1.00 0.00 A ATOM 1148 OG SER A 68 -2.310 -1.274 -15.143 1.00 0.00 A ATOM 1149 C GLU A 69 -6.779 0.321 -12.097 1.00 0.00 A ATOM 1150 CA GLU A 69 -5.727 -0.774 -12.254 1.00 0.00 A ATOM 1151 CB GLU A 69 -5.684 -1.634 -10.990 1.00 0.00 A ATOM 1152 CD GLU A 69 -8.096 -2.364 -10.814 1.00 0.00 A ATOM 1153 CG GLU A 69 -6.658 -2.800 -11.014 1.00 0.00 A ATOM 1154 HN GLU A 69 -3.725 -0.232 -11.827 1.00 0.00 A ATOM 1155 HA GLU A 69 -6.003 -1.401 -13.089 1.00 0.00 A ATOM 1156 HB2 GLU A 69 -4.686 -2.029 -10.872 1.00 0.00 A ATOM 1157 HB1 GLU A 69 -5.920 -1.013 -10.138 1.00 0.00 A ATOM 1158 HG2 GLU A 69 -6.579 -3.299 -11.967 1.00 0.00 A ATOM 1159 HG1 GLU A 69 -6.393 -3.489 -10.225 1.00 0.00 A ATOM 1160 N GLU A 69 -4.404 -0.225 -12.533 1.00 0.00 A ATOM 1161 O GLU A 69 -7.846 0.257 -12.708 1.00 0.00 A ATOM 1162 OE1 GLU A 69 -8.318 -1.355 -10.110 1.00 0.00 A ATOM 1163 OE2 GLU A 69 -9.001 -3.029 -11.361 1.00 0.00 A ATOM 1164 C LYS A 70 -7.257 3.514 -12.087 1.00 0.00 A ATOM 1165 CA LYS A 70 -7.419 2.416 -11.040 1.00 0.00 A ATOM 1166 CB LYS A 70 -7.230 2.991 -9.635 1.00 0.00 A ATOM 1167 CD LYS A 70 -8.433 1.287 -8.235 1.00 0.00 A ATOM 1168 CE LYS A 70 -8.884 1.186 -6.787 1.00 0.00 A ATOM 1169 CG LYS A 70 -8.408 2.731 -8.711 1.00 0.00 A ATOM 1170 HN LYS A 70 -5.621 1.319 -10.806 1.00 0.00 A ATOM 1171 HA LYS A 70 -8.418 2.012 -11.119 1.00 0.00 A ATOM 1172 HB2 LYS A 70 -6.352 2.547 -9.191 1.00 0.00 A ATOM 1173 HB1 LYS A 70 -7.086 4.058 -9.707 1.00 0.00 A ATOM 1174 HD2 LYS A 70 -9.116 0.726 -8.854 1.00 0.00 A ATOM 1175 HD1 LYS A 70 -7.440 0.872 -8.323 1.00 0.00 A ATOM 1176 HE2 LYS A 70 -8.822 0.154 -6.475 1.00 0.00 A ATOM 1177 HE1 LYS A 70 -8.226 1.787 -6.175 1.00 0.00 A ATOM 1178 HG2 LYS A 70 -8.332 3.381 -7.852 1.00 0.00 A ATOM 1179 HG1 LYS A 70 -9.325 2.940 -9.244 1.00 0.00 A ATOM 1180 HZ1 LYS A 70 -10.862 1.394 -7.428 1.00 0.00 A ATOM 1181 HZ2 LYS A 70 -10.298 2.697 -6.508 1.00 0.00 A ATOM 1182 HZ3 LYS A 70 -10.698 1.238 -5.752 1.00 0.00 A ATOM 1183 N LYS A 70 -6.483 1.321 -11.273 1.00 0.00 A ATOM 1184 NZ LYS A 70 -10.284 1.662 -6.606 1.00 0.00 A ATOM 1185 O LYS A 70 -8.237 3.971 -12.676 1.00 0.00 A ATOM 1186 C GLU A 71 -6.414 6.293 -12.896 1.00 0.00 A ATOM 1187 CA GLU A 71 -5.732 4.987 -13.286 1.00 0.00 A ATOM 1188 CB GLU A 71 -6.188 4.557 -14.682 1.00 0.00 A ATOM 1189 CD GLU A 71 -5.735 3.104 -16.699 1.00 0.00 A ATOM 1190 CG GLU A 71 -5.403 3.383 -15.246 1.00 0.00 A ATOM 1191 HN GLU A 71 -5.277 3.537 -11.810 1.00 0.00 A ATOM 1192 HA GLU A 71 -4.664 5.144 -13.299 1.00 0.00 A ATOM 1193 HB2 GLU A 71 -7.230 4.277 -14.639 1.00 0.00 A ATOM 1194 HB1 GLU A 71 -6.077 5.392 -15.357 1.00 0.00 A ATOM 1195 HG2 GLU A 71 -4.348 3.602 -15.170 1.00 0.00 A ATOM 1196 HG1 GLU A 71 -5.631 2.502 -14.663 1.00 0.00 A ATOM 1197 N GLU A 71 -6.017 3.938 -12.311 1.00 0.00 A ATOM 1198 O GLU A 71 -7.513 6.594 -13.360 1.00 0.00 A ATOM 1199 OE1 GLU A 71 -5.111 3.728 -17.581 1.00 0.00 A ATOM 1200 OE2 GLU A 71 -6.621 2.260 -16.954 1.00 0.00 A ATOM 1201 C LEU A 72 -5.774 9.487 -12.458 1.00 0.00 A ATOM 1202 CA LEU A 72 -6.293 8.345 -11.592 1.00 0.00 A ATOM 1203 CB LEU A 72 -5.923 8.593 -10.128 1.00 0.00 A ATOM 1204 CD1 LEU A 72 -5.642 6.422 -8.907 1.00 0.00 A ATOM 1205 CD2 LEU A 72 -6.835 8.326 -7.808 1.00 0.00 A ATOM 1206 CG LEU A 72 -6.550 7.621 -9.127 1.00 0.00 A ATOM 1207 HN LEU A 72 -4.878 6.775 -11.710 1.00 0.00 A ATOM 1208 HA LEU A 72 -7.368 8.300 -11.680 1.00 0.00 A ATOM 1209 HB2 LEU A 72 -4.848 8.530 -10.035 1.00 0.00 A ATOM 1210 HB1 LEU A 72 -6.231 9.593 -9.866 1.00 0.00 A ATOM 1211 HD11 LEU A 72 -5.771 6.053 -7.900 1.00 0.00 A ATOM 1212 HD12 LEU A 72 -4.614 6.717 -9.054 1.00 0.00 A ATOM 1213 HD13 LEU A 72 -5.896 5.644 -9.611 1.00 0.00 A ATOM 1214 HD21 LEU A 72 -6.912 9.390 -7.977 1.00 0.00 A ATOM 1215 HD22 LEU A 72 -6.031 8.130 -7.114 1.00 0.00 A ATOM 1216 HD23 LEU A 72 -7.764 7.959 -7.397 1.00 0.00 A ATOM 1217 HG LEU A 72 -7.488 7.262 -9.524 1.00 0.00 A ATOM 1218 N LEU A 72 -5.752 7.067 -12.043 1.00 0.00 A ATOM 1219 O LEU A 72 -6.534 10.366 -12.866 1.00 0.00 A ATOM 1220 C LYS A 73 -4.031 11.879 -12.924 1.00 0.00 A ATOM 1221 CA LYS A 73 -3.851 10.502 -13.555 1.00 0.00 A ATOM 1222 CB LYS A 73 -4.445 10.492 -14.964 1.00 0.00 A ATOM 1223 CD LYS A 73 -5.253 9.066 -16.870 1.00 0.00 A ATOM 1224 CE LYS A 73 -6.487 8.226 -16.576 1.00 0.00 A ATOM 1225 CG LYS A 73 -4.333 9.146 -15.663 1.00 0.00 A ATOM 1226 HN LYS A 73 -3.921 8.741 -12.382 1.00 0.00 A ATOM 1227 HA LYS A 73 -2.796 10.283 -13.617 1.00 0.00 A ATOM 1228 HB2 LYS A 73 -5.490 10.757 -14.905 1.00 0.00 A ATOM 1229 HB1 LYS A 73 -3.930 11.229 -15.564 1.00 0.00 A ATOM 1230 HD2 LYS A 73 -5.566 10.063 -17.140 1.00 0.00 A ATOM 1231 HD1 LYS A 73 -4.714 8.620 -17.693 1.00 0.00 A ATOM 1232 HE2 LYS A 73 -6.285 7.598 -15.721 1.00 0.00 A ATOM 1233 HE1 LYS A 73 -7.311 8.887 -16.349 1.00 0.00 A ATOM 1234 HG2 LYS A 73 -3.314 9.007 -15.991 1.00 0.00 A ATOM 1235 HG1 LYS A 73 -4.598 8.366 -14.964 1.00 0.00 A ATOM 1236 HZ1 LYS A 73 -6.970 7.943 -18.589 1.00 0.00 A ATOM 1237 HZ2 LYS A 73 -7.759 6.878 -17.538 1.00 0.00 A ATOM 1238 HZ3 LYS A 73 -6.123 6.651 -17.899 1.00 0.00 A ATOM 1239 N LYS A 73 -4.475 9.468 -12.736 1.00 0.00 A ATOM 1240 NZ LYS A 73 -6.861 7.364 -17.731 1.00 0.00 A ATOM 1241 O LYS A 73 -5.124 12.445 -12.948 1.00 0.00 A ATOM 1242 C ASN A 74 -1.806 14.575 -12.163 1.00 0.00 A ATOM 1243 CA ASN A 74 -2.990 13.722 -11.723 1.00 0.00 A ATOM 1244 CB ASN A 74 -2.988 13.572 -10.201 1.00 0.00 A ATOM 1245 CG ASN A 74 -3.827 14.632 -9.515 1.00 0.00 A ATOM 1246 HN ASN A 74 -2.110 11.911 -12.374 1.00 0.00 A ATOM 1247 HA ASN A 74 -3.903 14.211 -12.026 1.00 0.00 A ATOM 1248 HB2 ASN A 74 -3.384 12.602 -9.939 1.00 0.00 A ATOM 1249 HB1 ASN A 74 -1.973 13.652 -9.839 1.00 0.00 A ATOM 1250 HD21 ASN A 74 -2.802 16.070 -10.429 1.00 0.00 A ATOM 1251 HD22 ASN A 74 -4.061 16.602 -9.371 1.00 0.00 A ATOM 1252 N ASN A 74 -2.952 12.411 -12.361 1.00 0.00 A ATOM 1253 ND2 ASN A 74 -3.533 15.895 -9.800 1.00 0.00 A ATOM 1254 OT1 ASN A 74 -0.732 14.465 -11.535 1.00 0.00 A ATOM 1255 OT2 ASN A 74 -1.961 15.346 -13.134 1.00 0.00 A ATOM 1256 OD1 ASN A 74 -4.728 14.319 -8.736 1.00 0.00 A END
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