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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446117 |
2kl8   |
16387 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.954 11.475 6.132 1.00 0.00 A ATOM 2 CA MET A 1 -3.908 12.647 6.390 1.00 0.00 A ATOM 3 CB MET A 1 -4.808 12.870 5.162 1.00 0.00 A ATOM 4 CE MET A 1 -5.502 12.181 2.090 1.00 0.00 A ATOM 5 CG MET A 1 -5.688 11.669 4.816 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.801 14.679 6.870 1.00 0.00 A ATOM 7 HT2 MET A 1 -2.499 14.130 5.943 1.00 0.00 A ATOM 8 HT3 MET A 1 -2.587 13.741 7.587 1.00 0.00 A ATOM 9 HA MET A 1 -4.529 12.405 7.243 1.00 0.00 A ATOM 10 HB2 MET A 1 -5.451 13.717 5.351 1.00 0.00 A ATOM 11 HB1 MET A 1 -4.181 13.089 4.309 1.00 0.00 A ATOM 12 HE1 MET A 1 -4.859 11.316 2.051 1.00 0.00 A ATOM 13 HE2 MET A 1 -4.912 13.058 2.313 1.00 0.00 A ATOM 14 HE3 MET A 1 -5.993 12.309 1.138 1.00 0.00 A ATOM 15 HG2 MET A 1 -5.052 10.816 4.621 1.00 0.00 A ATOM 16 HG1 MET A 1 -6.324 11.449 5.663 1.00 0.00 A ATOM 17 N MET A 1 -3.147 13.885 6.718 1.00 0.00 A ATOM 18 O MET A 1 -2.065 11.560 5.283 1.00 0.00 A ATOM 19 SD MET A 1 -6.736 11.951 3.369 1.00 0.00 A ATOM 20 C GLU A 2 -3.082 8.082 6.007 1.00 0.00 A ATOM 21 CA GLU A 2 -2.306 9.191 6.733 1.00 0.00 A ATOM 22 CB GLU A 2 -1.843 8.686 8.112 1.00 0.00 A ATOM 23 CD GLU A 2 -1.685 10.950 9.295 1.00 0.00 A ATOM 24 CG GLU A 2 -0.963 9.668 8.894 1.00 0.00 A ATOM 25 HN GLU A 2 -3.840 10.397 7.562 1.00 0.00 A ATOM 26 HA GLU A 2 -1.437 9.450 6.142 1.00 0.00 A ATOM 27 HB2 GLU A 2 -2.717 8.470 8.711 1.00 0.00 A ATOM 28 HB1 GLU A 2 -1.283 7.771 7.974 1.00 0.00 A ATOM 29 HG2 GLU A 2 -0.615 9.179 9.793 1.00 0.00 A ATOM 30 HG1 GLU A 2 -0.110 9.927 8.280 1.00 0.00 A ATOM 31 N GLU A 2 -3.134 10.391 6.882 1.00 0.00 A ATOM 32 O GLU A 2 -4.304 8.156 5.865 1.00 0.00 A ATOM 33 OE1 GLU A 2 -2.567 10.891 10.179 1.00 0.00 A ATOM 34 OE2 GLU A 2 -1.378 12.021 8.729 1.00 0.00 A ATOM 35 C MET A 3 -2.372 4.597 5.158 1.00 0.00 A ATOM 36 CA MET A 3 -3.025 5.951 4.831 1.00 0.00 A ATOM 37 CB MET A 3 -2.973 6.214 3.320 1.00 0.00 A ATOM 38 CE MET A 3 -4.608 4.179 0.069 1.00 0.00 A ATOM 39 CG MET A 3 -3.669 5.151 2.485 1.00 0.00 A ATOM 40 HN MET A 3 -1.407 7.037 5.684 1.00 0.00 A ATOM 41 HA MET A 3 -4.062 5.916 5.141 1.00 0.00 A ATOM 42 HB2 MET A 3 -3.444 7.165 3.115 1.00 0.00 A ATOM 43 HB1 MET A 3 -1.937 6.267 3.009 1.00 0.00 A ATOM 44 HE1 MET A 3 -4.114 3.252 0.328 1.00 0.00 A ATOM 45 HE2 MET A 3 -4.666 4.267 -1.005 1.00 0.00 A ATOM 46 HE3 MET A 3 -5.604 4.183 0.485 1.00 0.00 A ATOM 47 HG2 MET A 3 -3.153 4.210 2.619 1.00 0.00 A ATOM 48 HG1 MET A 3 -4.689 5.053 2.826 1.00 0.00 A ATOM 49 N MET A 3 -2.380 7.054 5.549 1.00 0.00 A ATOM 50 O MET A 3 -1.191 4.387 4.879 1.00 0.00 A ATOM 51 SD MET A 3 -3.680 5.557 0.729 1.00 0.00 A ATOM 52 C ASP A 4 -3.059 1.351 4.929 1.00 0.00 A ATOM 53 CA ASP A 4 -2.667 2.331 6.048 1.00 0.00 A ATOM 54 CB ASP A 4 -3.240 1.836 7.383 1.00 0.00 A ATOM 55 CG ASP A 4 -2.775 2.665 8.565 1.00 0.00 A ATOM 56 HN ASP A 4 -4.059 3.936 6.014 1.00 0.00 A ATOM 57 HA ASP A 4 -1.588 2.364 6.121 1.00 0.00 A ATOM 58 HB2 ASP A 4 -4.320 1.875 7.340 1.00 0.00 A ATOM 59 HB1 ASP A 4 -2.932 0.810 7.543 1.00 0.00 A ATOM 60 N ASP A 4 -3.145 3.689 5.756 1.00 0.00 A ATOM 61 O ASP A 4 -4.214 0.942 4.826 1.00 0.00 A ATOM 62 OD1 ASP A 4 -1.646 2.450 9.038 1.00 0.00 A ATOM 63 OD2 ASP A 4 -3.547 3.523 9.042 1.00 0.00 A ATOM 64 C ILE A 5 -1.796 -1.382 3.465 1.00 0.00 A ATOM 65 CA ILE A 5 -2.325 -0.005 3.033 1.00 0.00 A ATOM 66 CB ILE A 5 -1.641 0.412 1.707 1.00 0.00 A ATOM 67 CD1 ILE A 5 -1.388 2.353 0.059 1.00 0.00 A ATOM 68 CG1 ILE A 5 -2.050 1.844 1.323 1.00 0.00 A ATOM 69 CG2 ILE A 5 -1.998 -0.571 0.590 1.00 0.00 A ATOM 70 HN ILE A 5 -1.215 1.402 4.168 1.00 0.00 A ATOM 71 HA ILE A 5 -3.392 -0.077 2.859 1.00 0.00 A ATOM 72 HB ILE A 5 -0.570 0.379 1.855 1.00 0.00 A ATOM 73 HD11 ILE A 5 -1.729 3.359 -0.144 1.00 0.00 A ATOM 74 HD12 ILE A 5 -1.649 1.711 -0.768 1.00 0.00 A ATOM 75 HD13 ILE A 5 -0.315 2.357 0.191 1.00 0.00 A ATOM 76 HG12 ILE A 5 -3.119 1.878 1.171 1.00 0.00 A ATOM 77 HG11 ILE A 5 -1.785 2.515 2.128 1.00 0.00 A ATOM 78 HG21 ILE A 5 -3.068 -0.582 0.447 1.00 0.00 A ATOM 79 HG22 ILE A 5 -1.661 -1.563 0.860 1.00 0.00 A ATOM 80 HG23 ILE A 5 -1.518 -0.267 -0.329 1.00 0.00 A ATOM 81 N ILE A 5 -2.097 0.988 4.087 1.00 0.00 A ATOM 82 O ILE A 5 -0.589 -1.598 3.543 1.00 0.00 A ATOM 83 C ARG A 6 -2.365 -4.682 3.105 1.00 0.00 A ATOM 84 CA ARG A 6 -2.339 -3.638 4.234 1.00 0.00 A ATOM 85 CB ARG A 6 -3.299 -4.059 5.359 1.00 0.00 A ATOM 86 CD ARG A 6 -4.344 -3.520 7.596 1.00 0.00 A ATOM 87 CG ARG A 6 -3.417 -3.034 6.485 1.00 0.00 A ATOM 88 CZ ARG A 6 -4.360 -5.306 9.277 1.00 0.00 A ATOM 89 HN ARG A 6 -3.649 -2.093 3.619 1.00 0.00 A ATOM 90 HA ARG A 6 -1.336 -3.583 4.636 1.00 0.00 A ATOM 91 HB2 ARG A 6 -4.284 -4.211 4.939 1.00 0.00 A ATOM 92 HB1 ARG A 6 -2.952 -4.992 5.785 1.00 0.00 A ATOM 93 HD2 ARG A 6 -4.401 -2.757 8.361 1.00 0.00 A ATOM 94 HD1 ARG A 6 -5.329 -3.684 7.180 1.00 0.00 A ATOM 95 HE ARG A 6 -3.122 -5.224 7.757 1.00 0.00 A ATOM 96 HG2 ARG A 6 -2.435 -2.854 6.902 1.00 0.00 A ATOM 97 HG1 ARG A 6 -3.808 -2.113 6.077 1.00 0.00 A ATOM 98 HH11 ARG A 6 -5.715 -3.888 9.595 1.00 0.00 A ATOM 99 HH12 ARG A 6 -5.692 -5.172 10.748 1.00 0.00 A ATOM 100 HH21 ARG A 6 -3.099 -6.837 9.218 1.00 0.00 A ATOM 101 HH22 ARG A 6 -4.234 -6.843 10.529 1.00 0.00 A ATOM 102 N ARG A 6 -2.705 -2.307 3.743 1.00 0.00 A ATOM 103 NE ARG A 6 -3.869 -4.764 8.198 1.00 0.00 A ATOM 104 NH1 ARG A 6 -5.331 -4.745 9.920 1.00 0.00 A ATOM 105 NH2 ARG A 6 -3.861 -6.412 9.711 1.00 0.00 A ATOM 106 O ARG A 6 -3.439 -5.072 2.631 1.00 0.00 A ATOM 107 C PHE A 7 -1.017 -7.565 2.300 1.00 0.00 A ATOM 108 CA PHE A 7 -1.079 -6.175 1.652 1.00 0.00 A ATOM 109 CB PHE A 7 0.166 -5.965 0.772 1.00 0.00 A ATOM 110 CD1 PHE A 7 -0.597 -5.055 -1.448 1.00 0.00 A ATOM 111 CD2 PHE A 7 0.573 -3.587 0.029 1.00 0.00 A ATOM 112 CE1 PHE A 7 -0.703 -4.040 -2.379 1.00 0.00 A ATOM 113 CE2 PHE A 7 0.468 -2.569 -0.900 1.00 0.00 A ATOM 114 CG PHE A 7 0.041 -4.843 -0.232 1.00 0.00 A ATOM 115 CZ PHE A 7 -0.170 -2.796 -2.105 1.00 0.00 A ATOM 116 HN PHE A 7 -0.368 -4.728 3.044 1.00 0.00 A ATOM 117 HA PHE A 7 -1.959 -6.124 1.026 1.00 0.00 A ATOM 118 HB2 PHE A 7 1.012 -5.747 1.407 1.00 0.00 A ATOM 119 HB1 PHE A 7 0.368 -6.878 0.225 1.00 0.00 A ATOM 120 HD1 PHE A 7 -1.017 -6.029 -1.667 1.00 0.00 A ATOM 121 HD2 PHE A 7 1.073 -3.408 0.970 1.00 0.00 A ATOM 122 HE1 PHE A 7 -1.201 -4.219 -3.322 1.00 0.00 A ATOM 123 HE2 PHE A 7 0.885 -1.595 -0.685 1.00 0.00 A ATOM 124 HZ PHE A 7 -0.250 -2.002 -2.835 1.00 0.00 A ATOM 125 N PHE A 7 -1.187 -5.120 2.669 1.00 0.00 A ATOM 126 O PHE A 7 -0.178 -7.821 3.162 1.00 0.00 A ATOM 127 C ARG A 8 -1.879 -10.835 1.213 1.00 0.00 A ATOM 128 CA ARG A 8 -1.928 -9.835 2.383 1.00 0.00 A ATOM 129 CB ARG A 8 -3.199 -10.050 3.223 1.00 0.00 A ATOM 130 CD ARG A 8 -4.519 -11.537 4.785 1.00 0.00 A ATOM 131 CG ARG A 8 -3.220 -11.361 4.001 1.00 0.00 A ATOM 132 CZ ARG A 8 -4.756 -13.926 5.290 1.00 0.00 A ATOM 133 HN ARG A 8 -2.553 -8.193 1.193 1.00 0.00 A ATOM 134 HA ARG A 8 -1.057 -9.984 3.009 1.00 0.00 A ATOM 135 HB2 ARG A 8 -3.286 -9.236 3.931 1.00 0.00 A ATOM 136 HB1 ARG A 8 -4.058 -10.030 2.567 1.00 0.00 A ATOM 137 HD2 ARG A 8 -4.684 -10.654 5.390 1.00 0.00 A ATOM 138 HD1 ARG A 8 -5.336 -11.649 4.086 1.00 0.00 A ATOM 139 HE ARG A 8 -4.229 -12.555 6.600 1.00 0.00 A ATOM 140 HG2 ARG A 8 -3.120 -12.181 3.305 1.00 0.00 A ATOM 141 HG1 ARG A 8 -2.388 -11.371 4.691 1.00 0.00 A ATOM 142 HH11 ARG A 8 -5.120 -13.456 3.392 1.00 0.00 A ATOM 143 HH12 ARG A 8 -5.281 -15.128 3.792 1.00 0.00 A ATOM 144 HH21 ARG A 8 -4.452 -14.699 7.098 1.00 0.00 A ATOM 145 HH22 ARG A 8 -4.907 -15.823 5.863 1.00 0.00 A ATOM 146 N ARG A 8 -1.899 -8.461 1.872 1.00 0.00 A ATOM 147 NE ARG A 8 -4.478 -12.706 5.664 1.00 0.00 A ATOM 148 NH1 ARG A 8 -5.079 -14.188 4.064 1.00 0.00 A ATOM 149 NH2 ARG A 8 -4.704 -14.889 6.149 1.00 0.00 A ATOM 150 O ARG A 8 -2.763 -10.842 0.357 1.00 0.00 A ATOM 151 C GLY A 9 -0.148 -13.955 0.394 1.00 0.00 A ATOM 152 CA GLY A 9 -0.648 -12.564 0.028 1.00 0.00 A ATOM 153 HN GLY A 9 -0.245 -11.733 1.951 1.00 0.00 A ATOM 154 HA2 GLY A 9 -1.582 -12.667 -0.505 1.00 0.00 A ATOM 155 HA1 GLY A 9 0.074 -12.100 -0.629 1.00 0.00 A ATOM 156 N GLY A 9 -0.856 -11.686 1.183 1.00 0.00 A ATOM 157 O GLY A 9 -0.121 -14.327 1.566 1.00 0.00 A ATOM 158 C ASP A 10 2.249 -16.224 -0.506 1.00 0.00 A ATOM 159 CA ASP A 10 0.714 -16.103 -0.394 1.00 0.00 A ATOM 160 CB ASP A 10 0.012 -17.062 -1.363 1.00 0.00 A ATOM 161 CG ASP A 10 0.038 -16.567 -2.796 1.00 0.00 A ATOM 162 HN ASP A 10 0.195 -14.383 -1.529 1.00 0.00 A ATOM 163 HA ASP A 10 0.435 -16.380 0.614 1.00 0.00 A ATOM 164 HB2 ASP A 10 0.498 -18.027 -1.323 1.00 0.00 A ATOM 165 HB1 ASP A 10 -1.019 -17.175 -1.060 1.00 0.00 A ATOM 166 N ASP A 10 0.240 -14.732 -0.613 1.00 0.00 A ATOM 167 O ASP A 10 2.887 -16.848 0.346 1.00 0.00 A ATOM 168 OD1 ASP A 10 -0.790 -15.695 -3.145 1.00 0.00 A ATOM 169 OD2 ASP A 10 0.878 -17.047 -3.576 1.00 0.00 A ATOM 170 C ASP A 11 4.927 -14.301 -1.269 1.00 0.00 A ATOM 171 CA ASP A 11 4.308 -15.650 -1.695 1.00 0.00 A ATOM 172 CB ASP A 11 4.710 -16.002 -3.135 1.00 0.00 A ATOM 173 CG ASP A 11 4.264 -14.969 -4.160 1.00 0.00 A ATOM 174 HN ASP A 11 2.295 -15.227 -2.248 1.00 0.00 A ATOM 175 HA ASP A 11 4.694 -16.417 -1.036 1.00 0.00 A ATOM 176 HB2 ASP A 11 5.786 -16.095 -3.189 1.00 0.00 A ATOM 177 HB1 ASP A 11 4.265 -16.954 -3.396 1.00 0.00 A ATOM 178 N ASP A 11 2.844 -15.646 -1.551 1.00 0.00 A ATOM 179 O ASP A 11 4.282 -13.253 -1.345 1.00 0.00 A ATOM 180 OD1 ASP A 11 5.002 -13.987 -4.371 1.00 0.00 A ATOM 181 OD2 ASP A 11 3.194 -15.152 -4.776 1.00 0.00 A ATOM 182 C LEU A 12 7.079 -12.087 -1.431 1.00 0.00 A ATOM 183 CA LEU A 12 6.871 -13.133 -0.325 1.00 0.00 A ATOM 184 CB LEU A 12 8.230 -13.507 0.285 1.00 0.00 A ATOM 185 CD1 LEU A 12 8.330 -11.677 2.024 1.00 0.00 A ATOM 186 CD2 LEU A 12 10.455 -12.765 1.226 1.00 0.00 A ATOM 187 CG LEU A 12 9.045 -12.323 0.838 1.00 0.00 A ATOM 188 HN LEU A 12 6.663 -15.190 -0.824 1.00 0.00 A ATOM 189 HA LEU A 12 6.253 -12.699 0.448 1.00 0.00 A ATOM 190 HB2 LEU A 12 8.058 -14.209 1.089 1.00 0.00 A ATOM 191 HB1 LEU A 12 8.820 -13.998 -0.478 1.00 0.00 A ATOM 192 HD11 LEU A 12 8.194 -12.408 2.810 1.00 0.00 A ATOM 193 HD12 LEU A 12 7.366 -11.309 1.707 1.00 0.00 A ATOM 194 HD13 LEU A 12 8.921 -10.853 2.397 1.00 0.00 A ATOM 195 HD21 LEU A 12 10.399 -13.542 1.975 1.00 0.00 A ATOM 196 HD22 LEU A 12 11.002 -11.920 1.622 1.00 0.00 A ATOM 197 HD23 LEU A 12 10.965 -13.142 0.352 1.00 0.00 A ATOM 198 HG LEU A 12 9.137 -11.573 0.065 1.00 0.00 A ATOM 199 N LEU A 12 6.185 -14.337 -0.821 1.00 0.00 A ATOM 200 O LEU A 12 6.988 -10.881 -1.186 1.00 0.00 A ATOM 201 C GLU A 13 6.444 -10.730 -4.050 1.00 0.00 A ATOM 202 CA GLU A 13 7.630 -11.669 -3.781 1.00 0.00 A ATOM 203 CB GLU A 13 7.961 -12.495 -5.036 1.00 0.00 A ATOM 204 CD GLU A 13 9.482 -14.122 -3.776 1.00 0.00 A ATOM 205 CG GLU A 13 9.316 -13.207 -4.984 1.00 0.00 A ATOM 206 HN GLU A 13 7.378 -13.526 -2.782 1.00 0.00 A ATOM 207 HA GLU A 13 8.490 -11.067 -3.526 1.00 0.00 A ATOM 208 HB2 GLU A 13 7.192 -13.245 -5.175 1.00 0.00 A ATOM 209 HB1 GLU A 13 7.961 -11.837 -5.896 1.00 0.00 A ATOM 210 HG2 GLU A 13 9.427 -13.803 -5.880 1.00 0.00 A ATOM 211 HG1 GLU A 13 10.096 -12.457 -4.961 1.00 0.00 A ATOM 212 N GLU A 13 7.359 -12.556 -2.642 1.00 0.00 A ATOM 213 O GLU A 13 6.631 -9.586 -4.472 1.00 0.00 A ATOM 214 OE1 GLU A 13 8.641 -15.028 -3.584 1.00 0.00 A ATOM 215 OE2 GLU A 13 10.460 -13.947 -3.015 1.00 0.00 A ATOM 216 C ALA A 14 4.137 -9.140 -2.986 1.00 0.00 A ATOM 217 CA ALA A 14 4.025 -10.385 -3.884 1.00 0.00 A ATOM 218 CB ALA A 14 2.793 -11.207 -3.513 1.00 0.00 A ATOM 219 HN ALA A 14 5.141 -12.161 -3.541 1.00 0.00 A ATOM 220 HA ALA A 14 3.921 -10.067 -4.914 1.00 0.00 A ATOM 221 HB1 ALA A 14 2.845 -11.487 -2.469 1.00 0.00 A ATOM 222 HB2 ALA A 14 2.756 -12.099 -4.121 1.00 0.00 A ATOM 223 HB3 ALA A 14 1.902 -10.621 -3.683 1.00 0.00 A ATOM 224 N ALA A 14 5.230 -11.215 -3.790 1.00 0.00 A ATOM 225 O ALA A 14 3.830 -8.024 -3.406 1.00 0.00 A ATOM 226 C PHE A 15 5.994 -7.361 -1.281 1.00 0.00 A ATOM 227 CA PHE A 15 4.828 -8.242 -0.808 1.00 0.00 A ATOM 228 CB PHE A 15 5.149 -8.787 0.594 1.00 0.00 A ATOM 229 CD1 PHE A 15 3.057 -9.111 1.960 1.00 0.00 A ATOM 230 CD2 PHE A 15 4.083 -11.033 0.987 1.00 0.00 A ATOM 231 CE1 PHE A 15 2.079 -9.914 2.516 1.00 0.00 A ATOM 232 CE2 PHE A 15 3.105 -11.838 1.539 1.00 0.00 A ATOM 233 CG PHE A 15 4.072 -9.661 1.189 1.00 0.00 A ATOM 234 CZ PHE A 15 2.103 -11.278 2.304 1.00 0.00 A ATOM 235 HN PHE A 15 4.780 -10.264 -1.461 1.00 0.00 A ATOM 236 HA PHE A 15 3.928 -7.643 -0.759 1.00 0.00 A ATOM 237 HB2 PHE A 15 6.056 -9.373 0.543 1.00 0.00 A ATOM 238 HB1 PHE A 15 5.312 -7.953 1.267 1.00 0.00 A ATOM 239 HD1 PHE A 15 3.036 -8.044 2.125 1.00 0.00 A ATOM 240 HD2 PHE A 15 4.866 -11.473 0.388 1.00 0.00 A ATOM 241 HE1 PHE A 15 1.295 -9.473 3.114 1.00 0.00 A ATOM 242 HE2 PHE A 15 3.126 -12.905 1.372 1.00 0.00 A ATOM 243 HZ PHE A 15 1.339 -11.906 2.739 1.00 0.00 A ATOM 244 N PHE A 15 4.594 -9.346 -1.748 1.00 0.00 A ATOM 245 O PHE A 15 5.899 -6.135 -1.297 1.00 0.00 A ATOM 246 C GLU A 16 8.040 -6.337 -3.254 1.00 0.00 A ATOM 247 CA GLU A 16 8.313 -7.328 -2.108 1.00 0.00 A ATOM 248 CB GLU A 16 9.335 -8.381 -2.566 1.00 0.00 A ATOM 249 CD GLU A 16 11.526 -7.188 -2.054 1.00 0.00 A ATOM 250 CG GLU A 16 10.641 -7.815 -3.121 1.00 0.00 A ATOM 251 HN GLU A 16 7.079 -8.992 -1.653 1.00 0.00 A ATOM 252 HA GLU A 16 8.719 -6.787 -1.264 1.00 0.00 A ATOM 253 HB2 GLU A 16 9.577 -9.015 -1.726 1.00 0.00 A ATOM 254 HB1 GLU A 16 8.881 -8.990 -3.336 1.00 0.00 A ATOM 255 HG2 GLU A 16 11.192 -8.617 -3.594 1.00 0.00 A ATOM 256 HG1 GLU A 16 10.403 -7.064 -3.862 1.00 0.00 A ATOM 257 N GLU A 16 7.091 -8.011 -1.664 1.00 0.00 A ATOM 258 O GLU A 16 8.312 -5.141 -3.137 1.00 0.00 A ATOM 259 OE1 GLU A 16 11.875 -7.891 -1.082 1.00 0.00 A ATOM 260 OE2 GLU A 16 11.889 -6.002 -2.191 1.00 0.00 A ATOM 261 C LYS A 17 6.187 -4.935 -5.269 1.00 0.00 A ATOM 262 CA LYS A 17 7.235 -6.028 -5.543 1.00 0.00 A ATOM 263 CB LYS A 17 6.782 -6.917 -6.711 1.00 0.00 A ATOM 264 CD LYS A 17 9.116 -7.459 -7.550 1.00 0.00 A ATOM 265 CE LYS A 17 10.117 -8.568 -7.869 1.00 0.00 A ATOM 266 CG LYS A 17 7.776 -8.022 -7.077 1.00 0.00 A ATOM 267 HN LYS A 17 7.240 -7.795 -4.367 1.00 0.00 A ATOM 268 HA LYS A 17 8.166 -5.550 -5.813 1.00 0.00 A ATOM 269 HB2 LYS A 17 5.841 -7.383 -6.450 1.00 0.00 A ATOM 270 HB1 LYS A 17 6.631 -6.296 -7.585 1.00 0.00 A ATOM 271 HD2 LYS A 17 8.953 -6.871 -8.442 1.00 0.00 A ATOM 272 HD1 LYS A 17 9.527 -6.829 -6.774 1.00 0.00 A ATOM 273 HE2 LYS A 17 10.321 -9.124 -6.966 1.00 0.00 A ATOM 274 HE1 LYS A 17 9.685 -9.230 -8.607 1.00 0.00 A ATOM 275 HG2 LYS A 17 7.945 -8.641 -6.207 1.00 0.00 A ATOM 276 HG1 LYS A 17 7.350 -8.625 -7.868 1.00 0.00 A ATOM 277 HZ1 LYS A 17 11.841 -7.399 -7.697 1.00 0.00 A ATOM 278 HZ2 LYS A 17 11.221 -7.481 -9.268 1.00 0.00 A ATOM 279 HZ3 LYS A 17 12.053 -8.801 -8.614 1.00 0.00 A ATOM 280 N LYS A 17 7.486 -6.845 -4.353 1.00 0.00 A ATOM 281 NZ LYS A 17 11.396 -8.024 -8.397 1.00 0.00 A ATOM 282 O LYS A 17 6.401 -3.770 -5.601 1.00 0.00 A ATOM 283 C ALA A 18 4.511 -3.199 -3.452 1.00 0.00 A ATOM 284 CA ALA A 18 3.994 -4.351 -4.333 1.00 0.00 A ATOM 285 CB ALA A 18 2.832 -5.063 -3.648 1.00 0.00 A ATOM 286 HN ALA A 18 4.949 -6.254 -4.398 1.00 0.00 A ATOM 287 HA ALA A 18 3.633 -3.940 -5.265 1.00 0.00 A ATOM 288 HB1 ALA A 18 2.049 -4.350 -3.434 1.00 0.00 A ATOM 289 HB2 ALA A 18 3.173 -5.510 -2.725 1.00 0.00 A ATOM 290 HB3 ALA A 18 2.445 -5.833 -4.300 1.00 0.00 A ATOM 291 N ALA A 18 5.063 -5.311 -4.651 1.00 0.00 A ATOM 292 O ALA A 18 4.315 -2.022 -3.767 1.00 0.00 A ATOM 293 C LEU A 19 6.781 -1.654 -2.182 1.00 0.00 A ATOM 294 CA LEU A 19 5.776 -2.557 -1.448 1.00 0.00 A ATOM 295 CB LEU A 19 6.476 -3.272 -0.283 1.00 0.00 A ATOM 296 CD1 LEU A 19 6.433 -1.349 1.366 1.00 0.00 A ATOM 297 CD2 LEU A 19 8.074 -3.227 1.671 1.00 0.00 A ATOM 298 CG LEU A 19 7.311 -2.377 0.656 1.00 0.00 A ATOM 299 HN LEU A 19 5.282 -4.503 -2.147 1.00 0.00 A ATOM 300 HA LEU A 19 4.976 -1.945 -1.056 1.00 0.00 A ATOM 301 HB2 LEU A 19 5.720 -3.770 0.307 1.00 0.00 A ATOM 302 HB1 LEU A 19 7.132 -4.026 -0.698 1.00 0.00 A ATOM 303 HD11 LEU A 19 5.682 -1.859 1.953 1.00 0.00 A ATOM 304 HD12 LEU A 19 5.950 -0.721 0.632 1.00 0.00 A ATOM 305 HD13 LEU A 19 7.045 -0.738 2.015 1.00 0.00 A ATOM 306 HD21 LEU A 19 7.375 -3.774 2.289 1.00 0.00 A ATOM 307 HD22 LEU A 19 8.679 -2.585 2.297 1.00 0.00 A ATOM 308 HD23 LEU A 19 8.714 -3.924 1.150 1.00 0.00 A ATOM 309 HG LEU A 19 8.037 -1.834 0.067 1.00 0.00 A ATOM 310 N LEU A 19 5.181 -3.548 -2.356 1.00 0.00 A ATOM 311 O LEU A 19 6.774 -0.431 -2.023 1.00 0.00 A ATOM 312 C LYS A 20 8.138 -0.573 -4.740 1.00 0.00 A ATOM 313 CA LYS A 20 8.700 -1.544 -3.688 1.00 0.00 A ATOM 314 CB LYS A 20 9.666 -2.543 -4.328 1.00 0.00 A ATOM 315 CD LYS A 20 12.112 -3.027 -4.620 1.00 0.00 A ATOM 316 CE LYS A 20 13.508 -2.464 -4.847 1.00 0.00 A ATOM 317 CG LYS A 20 11.034 -1.954 -4.671 1.00 0.00 A ATOM 318 HN LYS A 20 7.550 -3.240 -3.130 1.00 0.00 A ATOM 319 HA LYS A 20 9.240 -0.975 -2.944 1.00 0.00 A ATOM 320 HB2 LYS A 20 9.813 -3.367 -3.644 1.00 0.00 A ATOM 321 HB1 LYS A 20 9.222 -2.924 -5.239 1.00 0.00 A ATOM 322 HD2 LYS A 20 12.082 -3.490 -3.645 1.00 0.00 A ATOM 323 HD1 LYS A 20 11.904 -3.770 -5.377 1.00 0.00 A ATOM 324 HE2 LYS A 20 13.563 -2.052 -5.845 1.00 0.00 A ATOM 325 HE1 LYS A 20 13.695 -1.684 -4.124 1.00 0.00 A ATOM 326 HG2 LYS A 20 11.000 -1.535 -5.667 1.00 0.00 A ATOM 327 HG1 LYS A 20 11.275 -1.176 -3.958 1.00 0.00 A ATOM 328 HZ1 LYS A 20 14.431 -4.243 -5.439 1.00 0.00 A ATOM 329 HZ2 LYS A 20 14.471 -3.969 -3.771 1.00 0.00 A ATOM 330 HZ3 LYS A 20 15.496 -3.102 -4.793 1.00 0.00 A ATOM 331 N LYS A 20 7.635 -2.268 -2.995 1.00 0.00 A ATOM 332 NZ LYS A 20 14.549 -3.516 -4.703 1.00 0.00 A ATOM 333 O LYS A 20 8.727 0.476 -4.999 1.00 0.00 A ATOM 334 C GLU A 21 5.693 1.174 -5.548 1.00 0.00 A ATOM 335 CA GLU A 21 6.317 -0.023 -6.280 1.00 0.00 A ATOM 336 CB GLU A 21 5.243 -0.780 -7.076 1.00 0.00 A ATOM 337 CD GLU A 21 6.682 -1.100 -9.143 1.00 0.00 A ATOM 338 CG GLU A 21 5.813 -1.770 -8.087 1.00 0.00 A ATOM 339 HN GLU A 21 6.627 -1.818 -5.176 1.00 0.00 A ATOM 340 HA GLU A 21 7.060 0.349 -6.972 1.00 0.00 A ATOM 341 HB2 GLU A 21 4.616 -1.326 -6.385 1.00 0.00 A ATOM 342 HB1 GLU A 21 4.633 -0.065 -7.611 1.00 0.00 A ATOM 343 HG2 GLU A 21 6.411 -2.501 -7.559 1.00 0.00 A ATOM 344 HG1 GLU A 21 4.993 -2.272 -8.581 1.00 0.00 A ATOM 345 N GLU A 21 7.004 -0.925 -5.346 1.00 0.00 A ATOM 346 O GLU A 21 5.725 2.304 -6.044 1.00 0.00 A ATOM 347 OE1 GLU A 21 6.128 -0.553 -10.117 1.00 0.00 A ATOM 348 OE2 GLU A 21 7.923 -1.118 -9.008 1.00 0.00 A ATOM 349 C MET A 22 5.730 2.988 -3.154 1.00 0.00 A ATOM 350 CA MET A 22 4.609 2.002 -3.521 1.00 0.00 A ATOM 351 CB MET A 22 3.962 1.434 -2.250 1.00 0.00 A ATOM 352 CE MET A 22 1.113 2.821 -2.478 1.00 0.00 A ATOM 353 CG MET A 22 2.741 0.560 -2.521 1.00 0.00 A ATOM 354 HN MET A 22 5.054 -0.008 -4.060 1.00 0.00 A ATOM 355 HA MET A 22 3.857 2.531 -4.091 1.00 0.00 A ATOM 356 HB2 MET A 22 4.693 0.839 -1.720 1.00 0.00 A ATOM 357 HB1 MET A 22 3.655 2.255 -1.616 1.00 0.00 A ATOM 358 HE1 MET A 22 2.009 3.405 -2.337 1.00 0.00 A ATOM 359 HE2 MET A 22 0.748 2.484 -1.518 1.00 0.00 A ATOM 360 HE3 MET A 22 0.359 3.427 -2.957 1.00 0.00 A ATOM 361 HG2 MET A 22 3.060 -0.325 -3.054 1.00 0.00 A ATOM 362 HG1 MET A 22 2.303 0.270 -1.576 1.00 0.00 A ATOM 363 N MET A 22 5.130 0.922 -4.366 1.00 0.00 A ATOM 364 O MET A 22 5.601 4.192 -3.365 1.00 0.00 A ATOM 365 SD MET A 22 1.483 1.402 -3.508 1.00 0.00 A ATOM 366 C ILE A 23 8.549 4.006 -3.550 1.00 0.00 A ATOM 367 CA ILE A 23 8.018 3.278 -2.300 1.00 0.00 A ATOM 368 CB ILE A 23 9.147 2.395 -1.699 1.00 0.00 A ATOM 369 CD1 ILE A 23 9.709 0.822 0.246 1.00 0.00 A ATOM 370 CG1 ILE A 23 8.678 1.739 -0.387 1.00 0.00 A ATOM 371 CG2 ILE A 23 10.422 3.212 -1.470 1.00 0.00 A ATOM 372 HN ILE A 23 6.857 1.497 -2.436 1.00 0.00 A ATOM 373 HA ILE A 23 7.726 4.012 -1.561 1.00 0.00 A ATOM 374 HB ILE A 23 9.378 1.617 -2.414 1.00 0.00 A ATOM 375 HD11 ILE A 23 9.315 0.425 1.171 1.00 0.00 A ATOM 376 HD12 ILE A 23 10.611 1.379 0.450 1.00 0.00 A ATOM 377 HD13 ILE A 23 9.931 0.009 -0.429 1.00 0.00 A ATOM 378 HG12 ILE A 23 8.439 2.512 0.330 1.00 0.00 A ATOM 379 HG11 ILE A 23 7.791 1.153 -0.583 1.00 0.00 A ATOM 380 HG21 ILE A 23 10.758 3.628 -2.407 1.00 0.00 A ATOM 381 HG22 ILE A 23 11.192 2.570 -1.067 1.00 0.00 A ATOM 382 HG23 ILE A 23 10.220 4.013 -0.772 1.00 0.00 A ATOM 383 N ILE A 23 6.836 2.462 -2.621 1.00 0.00 A ATOM 384 O ILE A 23 8.930 5.176 -3.492 1.00 0.00 A ATOM 385 C ARG A 24 8.392 5.207 -6.274 1.00 0.00 A ATOM 386 CA ARG A 24 9.006 3.826 -5.969 1.00 0.00 A ATOM 387 CB ARG A 24 8.626 2.822 -7.067 1.00 0.00 A ATOM 388 CD ARG A 24 8.634 2.107 -9.468 1.00 0.00 A ATOM 389 CG ARG A 24 9.138 3.146 -8.468 1.00 0.00 A ATOM 390 CZ ARG A 24 9.101 1.365 -11.747 1.00 0.00 A ATOM 391 HN ARG A 24 8.222 2.371 -4.642 1.00 0.00 A ATOM 392 HA ARG A 24 10.082 3.918 -5.931 1.00 0.00 A ATOM 393 HB2 ARG A 24 9.012 1.852 -6.792 1.00 0.00 A ATOM 394 HB1 ARG A 24 7.546 2.761 -7.112 1.00 0.00 A ATOM 395 HD2 ARG A 24 8.897 1.124 -9.104 1.00 0.00 A ATOM 396 HD1 ARG A 24 7.556 2.185 -9.527 1.00 0.00 A ATOM 397 HE ARG A 24 9.657 3.109 -11.013 1.00 0.00 A ATOM 398 HG2 ARG A 24 8.779 4.123 -8.758 1.00 0.00 A ATOM 399 HG1 ARG A 24 10.219 3.140 -8.463 1.00 0.00 A ATOM 400 HH11 ARG A 24 8.077 0.057 -10.635 1.00 0.00 A ATOM 401 HH12 ARG A 24 8.434 -0.442 -12.254 1.00 0.00 A ATOM 402 HH21 ARG A 24 10.074 2.451 -13.095 1.00 0.00 A ATOM 403 HH22 ARG A 24 9.542 0.891 -13.624 1.00 0.00 A ATOM 404 N ARG A 24 8.545 3.296 -4.677 1.00 0.00 A ATOM 405 NE ARG A 24 9.192 2.272 -10.809 1.00 0.00 A ATOM 406 NH1 ARG A 24 8.490 0.241 -11.529 1.00 0.00 A ATOM 407 NH2 ARG A 24 9.610 1.586 -12.913 1.00 0.00 A ATOM 408 O ARG A 24 9.111 6.189 -6.470 1.00 0.00 A ATOM 409 C GLN A 25 6.354 7.459 -5.329 1.00 0.00 A ATOM 410 CA GLN A 25 6.361 6.548 -6.566 1.00 0.00 A ATOM 411 CB GLN A 25 4.920 6.304 -7.025 1.00 0.00 A ATOM 412 CD GLN A 25 3.379 5.591 -8.891 1.00 0.00 A ATOM 413 CG GLN A 25 4.810 5.638 -8.390 1.00 0.00 A ATOM 414 HN GLN A 25 6.535 4.453 -6.195 1.00 0.00 A ATOM 415 HA GLN A 25 6.891 7.057 -7.359 1.00 0.00 A ATOM 416 HB2 GLN A 25 4.424 5.672 -6.299 1.00 0.00 A ATOM 417 HB1 GLN A 25 4.405 7.255 -7.069 1.00 0.00 A ATOM 418 HE21 GLN A 25 3.090 3.846 -8.008 1.00 0.00 A ATOM 419 HE22 GLN A 25 1.746 4.487 -8.879 1.00 0.00 A ATOM 420 HG2 GLN A 25 5.407 6.195 -9.099 1.00 0.00 A ATOM 421 HG1 GLN A 25 5.186 4.627 -8.318 1.00 0.00 A ATOM 422 N GLN A 25 7.061 5.275 -6.322 1.00 0.00 A ATOM 423 NE2 GLN A 25 2.668 4.540 -8.556 1.00 0.00 A ATOM 424 O GLN A 25 6.502 8.675 -5.447 1.00 0.00 A ATOM 425 OE1 GLN A 25 2.913 6.503 -9.570 1.00 0.00 A ATOM 426 C ALA A 26 7.230 8.582 -2.659 1.00 0.00 A ATOM 427 CA ALA A 26 6.046 7.631 -2.896 1.00 0.00 A ATOM 428 CB ALA A 26 5.893 6.680 -1.718 1.00 0.00 A ATOM 429 HN ALA A 26 6.132 5.887 -4.109 1.00 0.00 A ATOM 430 HA ALA A 26 5.140 8.219 -2.966 1.00 0.00 A ATOM 431 HB1 ALA A 26 5.702 7.245 -0.818 1.00 0.00 A ATOM 432 HB2 ALA A 26 6.800 6.105 -1.597 1.00 0.00 A ATOM 433 HB3 ALA A 26 5.064 6.009 -1.902 1.00 0.00 A ATOM 434 N ALA A 26 6.177 6.867 -4.147 1.00 0.00 A ATOM 435 O ALA A 26 7.075 9.631 -2.035 1.00 0.00 A ATOM 436 C ARG A 27 9.411 10.430 -3.707 1.00 0.00 A ATOM 437 CA ARG A 27 9.604 9.059 -3.033 1.00 0.00 A ATOM 438 CB ARG A 27 10.828 8.353 -3.629 1.00 0.00 A ATOM 439 CD ARG A 27 12.522 6.490 -3.452 1.00 0.00 A ATOM 440 CG ARG A 27 11.279 7.127 -2.840 1.00 0.00 A ATOM 441 CZ ARG A 27 14.799 7.156 -4.057 1.00 0.00 A ATOM 442 HN ARG A 27 8.485 7.338 -3.602 1.00 0.00 A ATOM 443 HA ARG A 27 9.779 9.221 -1.978 1.00 0.00 A ATOM 444 HB2 ARG A 27 10.593 8.040 -4.636 1.00 0.00 A ATOM 445 HB1 ARG A 27 11.652 9.054 -3.663 1.00 0.00 A ATOM 446 HD2 ARG A 27 12.837 5.670 -2.822 1.00 0.00 A ATOM 447 HD1 ARG A 27 12.273 6.114 -4.434 1.00 0.00 A ATOM 448 HE ARG A 27 13.457 8.363 -3.280 1.00 0.00 A ATOM 449 HG2 ARG A 27 11.503 7.424 -1.826 1.00 0.00 A ATOM 450 HG1 ARG A 27 10.479 6.400 -2.833 1.00 0.00 A ATOM 451 HH11 ARG A 27 14.395 5.225 -4.348 1.00 0.00 A ATOM 452 HH12 ARG A 27 15.979 5.740 -4.809 1.00 0.00 A ATOM 453 HH21 ARG A 27 15.490 9.013 -3.863 1.00 0.00 A ATOM 454 HH22 ARG A 27 16.599 7.860 -4.521 1.00 0.00 A ATOM 455 N ARG A 27 8.410 8.211 -3.154 1.00 0.00 A ATOM 456 NE ARG A 27 13.622 7.447 -3.572 1.00 0.00 A ATOM 457 NH1 ARG A 27 15.080 5.948 -4.432 1.00 0.00 A ATOM 458 NH2 ARG A 27 15.698 8.081 -4.154 1.00 0.00 A ATOM 459 O ARG A 27 10.017 11.422 -3.296 1.00 0.00 A ATOM 460 C LYS A 28 7.377 12.658 -4.630 1.00 0.00 A ATOM 461 CA LYS A 28 8.290 11.735 -5.454 1.00 0.00 A ATOM 462 CB LYS A 28 7.640 11.456 -6.821 1.00 0.00 A ATOM 463 CD LYS A 28 9.044 9.458 -7.533 1.00 0.00 A ATOM 464 CE LYS A 28 9.990 8.903 -8.591 1.00 0.00 A ATOM 465 CG LYS A 28 8.588 10.874 -7.872 1.00 0.00 A ATOM 466 HN LYS A 28 8.128 9.657 -5.032 1.00 0.00 A ATOM 467 HA LYS A 28 9.235 12.240 -5.615 1.00 0.00 A ATOM 468 HB2 LYS A 28 6.826 10.759 -6.681 1.00 0.00 A ATOM 469 HB1 LYS A 28 7.238 12.383 -7.210 1.00 0.00 A ATOM 470 HD2 LYS A 28 9.558 9.473 -6.582 1.00 0.00 A ATOM 471 HD1 LYS A 28 8.177 8.816 -7.464 1.00 0.00 A ATOM 472 HE2 LYS A 28 9.498 8.936 -9.552 1.00 0.00 A ATOM 473 HE1 LYS A 28 10.876 9.520 -8.621 1.00 0.00 A ATOM 474 HG2 LYS A 28 8.082 10.856 -8.826 1.00 0.00 A ATOM 475 HG1 LYS A 28 9.460 11.512 -7.944 1.00 0.00 A ATOM 476 HZ1 LYS A 28 10.870 7.447 -7.385 1.00 0.00 A ATOM 477 HZ2 LYS A 28 11.037 7.158 -9.041 1.00 0.00 A ATOM 478 HZ3 LYS A 28 9.550 6.882 -8.283 1.00 0.00 A ATOM 479 N LYS A 28 8.574 10.480 -4.742 1.00 0.00 A ATOM 480 NZ LYS A 28 10.389 7.500 -8.304 1.00 0.00 A ATOM 481 O LYS A 28 7.249 13.842 -4.929 1.00 0.00 A ATOM 482 C PHE A 29 6.428 13.079 -1.341 1.00 0.00 A ATOM 483 CA PHE A 29 5.833 12.879 -2.743 1.00 0.00 A ATOM 484 CB PHE A 29 4.478 12.162 -2.644 1.00 0.00 A ATOM 485 CD1 PHE A 29 3.301 12.832 -4.770 1.00 0.00 A ATOM 486 CD2 PHE A 29 3.881 10.535 -4.475 1.00 0.00 A ATOM 487 CE1 PHE A 29 2.753 12.538 -6.004 1.00 0.00 A ATOM 488 CE2 PHE A 29 3.333 10.238 -5.707 1.00 0.00 A ATOM 489 CG PHE A 29 3.873 11.837 -3.989 1.00 0.00 A ATOM 490 CZ PHE A 29 2.769 11.239 -6.473 1.00 0.00 A ATOM 491 HN PHE A 29 6.894 11.162 -3.395 1.00 0.00 A ATOM 492 HA PHE A 29 5.685 13.850 -3.199 1.00 0.00 A ATOM 493 HB2 PHE A 29 4.609 11.235 -2.102 1.00 0.00 A ATOM 494 HB1 PHE A 29 3.782 12.790 -2.106 1.00 0.00 A ATOM 495 HD1 PHE A 29 3.287 13.851 -4.405 1.00 0.00 A ATOM 496 HD2 PHE A 29 4.322 9.748 -3.880 1.00 0.00 A ATOM 497 HE1 PHE A 29 2.312 13.323 -6.601 1.00 0.00 A ATOM 498 HE2 PHE A 29 3.347 9.220 -6.074 1.00 0.00 A ATOM 499 HZ PHE A 29 2.341 11.007 -7.437 1.00 0.00 A ATOM 500 N PHE A 29 6.744 12.109 -3.596 1.00 0.00 A ATOM 501 O PHE A 29 7.176 12.233 -0.845 1.00 0.00 A ATOM 502 C ALA A 30 5.815 13.693 1.723 1.00 0.00 A ATOM 503 CA ALA A 30 6.583 14.489 0.653 1.00 0.00 A ATOM 504 CB ALA A 30 6.492 15.987 0.925 1.00 0.00 A ATOM 505 HN ALA A 30 5.497 14.841 -1.142 1.00 0.00 A ATOM 506 HA ALA A 30 7.626 14.206 0.692 1.00 0.00 A ATOM 507 HB1 ALA A 30 6.890 16.200 1.905 1.00 0.00 A ATOM 508 HB2 ALA A 30 5.458 16.300 0.881 1.00 0.00 A ATOM 509 HB3 ALA A 30 7.063 16.525 0.180 1.00 0.00 A ATOM 510 N ALA A 30 6.088 14.194 -0.698 1.00 0.00 A ATOM 511 O ALA A 30 5.205 14.264 2.632 1.00 0.00 A ATOM 512 C GLY A 31 6.043 10.367 3.050 1.00 0.00 A ATOM 513 CA GLY A 31 5.149 11.493 2.541 1.00 0.00 A ATOM 514 HN GLY A 31 6.351 11.972 0.858 1.00 0.00 A ATOM 515 HA2 GLY A 31 4.804 12.078 3.383 1.00 0.00 A ATOM 516 HA1 GLY A 31 4.292 11.060 2.045 1.00 0.00 A ATOM 517 N GLY A 31 5.842 12.367 1.599 1.00 0.00 A ATOM 518 O GLY A 31 6.720 9.701 2.265 1.00 0.00 A ATOM 519 C THR A 32 6.291 7.746 4.961 1.00 0.00 A ATOM 520 CA THR A 32 6.923 9.147 4.980 1.00 0.00 A ATOM 521 CB THR A 32 7.266 9.530 6.443 1.00 0.00 A ATOM 522 CG2 THR A 32 8.318 8.591 7.021 1.00 0.00 A ATOM 523 HN THR A 32 5.430 10.664 4.928 1.00 0.00 A ATOM 524 HA THR A 32 7.845 9.121 4.415 1.00 0.00 A ATOM 525 HB THR A 32 6.367 9.458 7.041 1.00 0.00 A ATOM 526 HG1 THR A 32 8.479 10.939 7.138 1.00 0.00 A ATOM 527 HG21 THR A 32 7.967 7.570 6.965 1.00 0.00 A ATOM 528 HG22 THR A 32 8.504 8.850 8.053 1.00 0.00 A ATOM 529 HG23 THR A 32 9.235 8.687 6.457 1.00 0.00 A ATOM 530 N THR A 32 6.042 10.147 4.361 1.00 0.00 A ATOM 531 O THR A 32 5.245 7.517 5.568 1.00 0.00 A ATOM 532 OG1 THR A 32 7.757 10.884 6.494 1.00 0.00 A ATOM 533 C VAL A 33 6.929 4.503 5.214 1.00 0.00 A ATOM 534 CA VAL A 33 6.409 5.449 4.119 1.00 0.00 A ATOM 535 CB VAL A 33 6.765 4.862 2.730 1.00 0.00 A ATOM 536 CG1 VAL A 33 6.175 3.462 2.556 1.00 0.00 A ATOM 537 CG2 VAL A 33 6.292 5.794 1.617 1.00 0.00 A ATOM 538 HN VAL A 33 7.799 7.031 3.853 1.00 0.00 A ATOM 539 HA VAL A 33 5.331 5.504 4.192 1.00 0.00 A ATOM 540 HB VAL A 33 7.843 4.782 2.664 1.00 0.00 A ATOM 541 HG11 VAL A 33 6.420 3.084 1.574 1.00 0.00 A ATOM 542 HG12 VAL A 33 5.101 3.506 2.665 1.00 0.00 A ATOM 543 HG13 VAL A 33 6.583 2.799 3.307 1.00 0.00 A ATOM 544 HG21 VAL A 33 6.774 6.756 1.720 1.00 0.00 A ATOM 545 HG22 VAL A 33 5.221 5.920 1.681 1.00 0.00 A ATOM 546 HG23 VAL A 33 6.545 5.368 0.657 1.00 0.00 A ATOM 547 N VAL A 33 6.941 6.808 4.271 1.00 0.00 A ATOM 548 O VAL A 33 8.107 4.133 5.234 1.00 0.00 A ATOM 549 C THR A 34 5.577 1.845 6.962 1.00 0.00 A ATOM 550 CA THR A 34 6.369 3.140 7.174 1.00 0.00 A ATOM 551 CB THR A 34 6.047 3.690 8.590 1.00 0.00 A ATOM 552 CG2 THR A 34 6.685 5.056 8.811 1.00 0.00 A ATOM 553 HN THR A 34 5.133 4.480 6.084 1.00 0.00 A ATOM 554 HA THR A 34 7.428 2.920 7.123 1.00 0.00 A ATOM 555 HB THR A 34 6.445 3.003 9.324 1.00 0.00 A ATOM 556 HG1 THR A 34 4.278 4.477 8.196 1.00 0.00 A ATOM 557 HG21 THR A 34 6.424 5.421 9.794 1.00 0.00 A ATOM 558 HG22 THR A 34 6.326 5.748 8.062 1.00 0.00 A ATOM 559 HG23 THR A 34 7.759 4.969 8.733 1.00 0.00 A ATOM 560 N THR A 34 6.041 4.112 6.122 1.00 0.00 A ATOM 561 O THR A 34 4.507 1.868 6.359 1.00 0.00 A ATOM 562 OG1 THR A 34 4.627 3.794 8.777 1.00 0.00 A ATOM 563 C TYR A 35 5.805 -1.597 8.354 1.00 0.00 A ATOM 564 CA TYR A 35 5.382 -0.564 7.298 1.00 0.00 A ATOM 565 CB TYR A 35 5.566 -1.139 5.881 1.00 0.00 A ATOM 566 CD1 TYR A 35 7.754 -0.359 4.869 1.00 0.00 A ATOM 567 CD2 TYR A 35 7.619 -2.609 5.654 1.00 0.00 A ATOM 568 CE1 TYR A 35 9.063 -0.571 4.479 1.00 0.00 A ATOM 569 CE2 TYR A 35 8.926 -2.828 5.265 1.00 0.00 A ATOM 570 CG TYR A 35 7.008 -1.372 5.464 1.00 0.00 A ATOM 571 CZ TYR A 35 9.643 -1.806 4.680 1.00 0.00 A ATOM 572 HN TYR A 35 6.968 0.737 7.886 1.00 0.00 A ATOM 573 HA TYR A 35 4.331 -0.355 7.442 1.00 0.00 A ATOM 574 HB2 TYR A 35 5.050 -2.088 5.818 1.00 0.00 A ATOM 575 HB1 TYR A 35 5.123 -0.456 5.169 1.00 0.00 A ATOM 576 HD1 TYR A 35 7.298 0.609 4.715 1.00 0.00 A ATOM 577 HD2 TYR A 35 7.057 -3.408 6.113 1.00 0.00 A ATOM 578 HE1 TYR A 35 9.626 0.230 4.021 1.00 0.00 A ATOM 579 HE2 TYR A 35 9.381 -3.797 5.421 1.00 0.00 A ATOM 580 HH TYR A 35 11.478 -1.244 4.509 1.00 0.00 A ATOM 581 N TYR A 35 6.096 0.715 7.438 1.00 0.00 A ATOM 582 O TYR A 35 6.944 -1.602 8.828 1.00 0.00 A ATOM 583 OH TYR A 35 10.946 -2.020 4.283 1.00 0.00 A ATOM 584 C THR A 36 4.593 -4.888 9.096 1.00 0.00 A ATOM 585 CA THR A 36 5.121 -3.562 9.660 1.00 0.00 A ATOM 586 CB THR A 36 4.457 -3.313 11.037 1.00 0.00 A ATOM 587 CG2 THR A 36 5.061 -2.092 11.729 1.00 0.00 A ATOM 588 HN THR A 36 3.952 -2.346 8.371 1.00 0.00 A ATOM 589 HA THR A 36 6.191 -3.642 9.807 1.00 0.00 A ATOM 590 HB THR A 36 4.624 -4.180 11.662 1.00 0.00 A ATOM 591 HG1 THR A 36 2.567 -3.712 11.467 1.00 0.00 A ATOM 592 HG21 THR A 36 6.117 -2.251 11.889 1.00 0.00 A ATOM 593 HG22 THR A 36 4.572 -1.938 12.683 1.00 0.00 A ATOM 594 HG23 THR A 36 4.920 -1.217 11.111 1.00 0.00 A ATOM 595 N THR A 36 4.863 -2.458 8.726 1.00 0.00 A ATOM 596 O THR A 36 3.428 -4.987 8.707 1.00 0.00 A ATOM 597 OG1 THR A 36 3.045 -3.119 10.877 1.00 0.00 A ATOM 598 C LEU A 37 4.726 -8.175 9.699 1.00 0.00 A ATOM 599 CA LEU A 37 5.059 -7.224 8.536 1.00 0.00 A ATOM 600 CB LEU A 37 6.174 -7.814 7.654 1.00 0.00 A ATOM 601 CD1 LEU A 37 4.625 -9.095 6.120 1.00 0.00 A ATOM 602 CD2 LEU A 37 7.068 -9.679 6.211 1.00 0.00 A ATOM 603 CG LEU A 37 5.864 -9.177 7.010 1.00 0.00 A ATOM 604 HN LEU A 37 6.380 -5.758 9.332 1.00 0.00 A ATOM 605 HA LEU A 37 4.169 -7.096 7.932 1.00 0.00 A ATOM 606 HB2 LEU A 37 6.385 -7.105 6.863 1.00 0.00 A ATOM 607 HB1 LEU A 37 7.062 -7.920 8.260 1.00 0.00 A ATOM 608 HD11 LEU A 37 4.423 -10.067 5.692 1.00 0.00 A ATOM 609 HD12 LEU A 37 4.797 -8.382 5.326 1.00 0.00 A ATOM 610 HD13 LEU A 37 3.776 -8.780 6.709 1.00 0.00 A ATOM 611 HD21 LEU A 37 7.303 -8.972 5.427 1.00 0.00 A ATOM 612 HD22 LEU A 37 6.835 -10.638 5.769 1.00 0.00 A ATOM 613 HD23 LEU A 37 7.920 -9.785 6.868 1.00 0.00 A ATOM 614 HG LEU A 37 5.661 -9.894 7.791 1.00 0.00 A ATOM 615 N LEU A 37 5.455 -5.901 9.037 1.00 0.00 A ATOM 616 O LEU A 37 5.620 -8.748 10.329 1.00 0.00 A ATOM 617 C ASP A 38 2.378 -10.491 10.583 1.00 0.00 A ATOM 618 CA ASP A 38 2.980 -9.171 11.099 1.00 0.00 A ATOM 619 CB ASP A 38 1.955 -8.397 11.939 1.00 0.00 A ATOM 620 CG ASP A 38 1.568 -9.128 13.215 1.00 0.00 A ATOM 621 HN ASP A 38 2.767 -7.884 9.426 1.00 0.00 A ATOM 622 HA ASP A 38 3.838 -9.400 11.717 1.00 0.00 A ATOM 623 HB2 ASP A 38 2.377 -7.439 12.210 1.00 0.00 A ATOM 624 HB1 ASP A 38 1.065 -8.235 11.348 1.00 0.00 A ATOM 625 N ASP A 38 3.435 -8.335 9.985 1.00 0.00 A ATOM 626 O ASP A 38 1.275 -10.513 10.034 1.00 0.00 A ATOM 627 OD1 ASP A 38 2.402 -9.198 14.143 1.00 0.00 A ATOM 628 OD2 ASP A 38 0.435 -9.643 13.299 1.00 0.00 A ATOM 629 C GLY A 39 2.534 -12.867 8.707 1.00 0.00 A ATOM 630 CA GLY A 39 2.679 -12.882 10.228 1.00 0.00 A ATOM 631 HN GLY A 39 3.956 -11.521 11.250 1.00 0.00 A ATOM 632 HA2 GLY A 39 3.406 -13.633 10.501 1.00 0.00 A ATOM 633 HA1 GLY A 39 1.727 -13.139 10.670 1.00 0.00 A ATOM 634 N GLY A 39 3.113 -11.589 10.758 1.00 0.00 A ATOM 635 O GLY A 39 3.524 -12.742 7.985 1.00 0.00 A ATOM 636 C ASN A 40 0.119 -11.636 6.540 1.00 0.00 A ATOM 637 CA ASN A 40 1.026 -12.854 6.786 1.00 0.00 A ATOM 638 CB ASN A 40 0.386 -14.131 6.228 1.00 0.00 A ATOM 639 CG ASN A 40 0.276 -14.130 4.710 1.00 0.00 A ATOM 640 HN ASN A 40 0.565 -13.197 8.829 1.00 0.00 A ATOM 641 HA ASN A 40 1.970 -12.686 6.282 1.00 0.00 A ATOM 642 HB2 ASN A 40 0.981 -14.983 6.528 1.00 0.00 A ATOM 643 HB1 ASN A 40 -0.608 -14.233 6.639 1.00 0.00 A ATOM 644 HD21 ASN A 40 0.507 -16.089 4.669 1.00 0.00 A ATOM 645 HD22 ASN A 40 0.324 -15.317 3.136 1.00 0.00 A ATOM 646 N ASN A 40 1.304 -12.996 8.217 1.00 0.00 A ATOM 647 ND2 ASN A 40 0.373 -15.297 4.114 1.00 0.00 A ATOM 648 O ASN A 40 -1.075 -11.777 6.276 1.00 0.00 A ATOM 649 OD1 ASN A 40 0.103 -13.095 4.077 1.00 0.00 A ATOM 650 C ASP A 41 0.982 -8.006 6.607 1.00 0.00 A ATOM 651 CA ASP A 41 0.004 -9.182 6.431 1.00 0.00 A ATOM 652 CB ASP A 41 -1.210 -9.025 7.365 1.00 0.00 A ATOM 653 CG ASP A 41 -2.089 -7.838 6.998 1.00 0.00 A ATOM 654 HN ASP A 41 1.624 -10.420 7.005 1.00 0.00 A ATOM 655 HA ASP A 41 -0.337 -9.199 5.404 1.00 0.00 A ATOM 656 HB2 ASP A 41 -1.813 -9.921 7.308 1.00 0.00 A ATOM 657 HB1 ASP A 41 -0.861 -8.898 8.380 1.00 0.00 A ATOM 658 N ASP A 41 0.698 -10.449 6.693 1.00 0.00 A ATOM 659 O ASP A 41 1.601 -7.846 7.662 1.00 0.00 A ATOM 660 OD1 ASP A 41 -2.872 -7.944 6.029 1.00 0.00 A ATOM 661 OD2 ASP A 41 -2.014 -6.804 7.686 1.00 0.00 A ATOM 662 C LEU A 42 1.309 -4.749 5.687 1.00 0.00 A ATOM 663 CA LEU A 42 2.067 -6.077 5.561 1.00 0.00 A ATOM 664 CB LEU A 42 2.913 -6.082 4.277 1.00 0.00 A ATOM 665 CD1 LEU A 42 4.981 -5.046 5.291 1.00 0.00 A ATOM 666 CD2 LEU A 42 4.650 -5.003 2.796 1.00 0.00 A ATOM 667 CG LEU A 42 3.959 -4.958 4.160 1.00 0.00 A ATOM 668 HN LEU A 42 0.618 -7.391 4.748 1.00 0.00 A ATOM 669 HA LEU A 42 2.725 -6.184 6.413 1.00 0.00 A ATOM 670 HB2 LEU A 42 3.427 -7.032 4.218 1.00 0.00 A ATOM 671 HB1 LEU A 42 2.241 -6.007 3.432 1.00 0.00 A ATOM 672 HD11 LEU A 42 4.479 -4.923 6.241 1.00 0.00 A ATOM 673 HD12 LEU A 42 5.721 -4.268 5.175 1.00 0.00 A ATOM 674 HD13 LEU A 42 5.466 -6.011 5.265 1.00 0.00 A ATOM 675 HD21 LEU A 42 5.131 -5.962 2.662 1.00 0.00 A ATOM 676 HD22 LEU A 42 5.392 -4.219 2.740 1.00 0.00 A ATOM 677 HD23 LEU A 42 3.917 -4.858 2.016 1.00 0.00 A ATOM 678 HG LEU A 42 3.458 -4.003 4.246 1.00 0.00 A ATOM 679 N LEU A 42 1.141 -7.213 5.554 1.00 0.00 A ATOM 680 O LEU A 42 0.748 -4.248 4.711 1.00 0.00 A ATOM 681 C GLU A 43 1.499 -1.725 6.816 1.00 0.00 A ATOM 682 CA GLU A 43 0.599 -2.925 7.150 1.00 0.00 A ATOM 683 CB GLU A 43 0.150 -2.866 8.619 1.00 0.00 A ATOM 684 CD GLU A 43 -1.278 -3.897 10.453 1.00 0.00 A ATOM 685 CG GLU A 43 -0.791 -4.002 9.017 1.00 0.00 A ATOM 686 HN GLU A 43 1.751 -4.640 7.633 1.00 0.00 A ATOM 687 HA GLU A 43 -0.279 -2.890 6.516 1.00 0.00 A ATOM 688 HB2 GLU A 43 1.027 -2.916 9.253 1.00 0.00 A ATOM 689 HB1 GLU A 43 -0.356 -1.926 8.796 1.00 0.00 A ATOM 690 HG2 GLU A 43 -1.650 -3.984 8.360 1.00 0.00 A ATOM 691 HG1 GLU A 43 -0.271 -4.943 8.894 1.00 0.00 A ATOM 692 N GLU A 43 1.290 -4.190 6.892 1.00 0.00 A ATOM 693 O GLU A 43 2.427 -1.407 7.560 1.00 0.00 A ATOM 694 OE1 GLU A 43 -2.066 -2.972 10.754 1.00 0.00 A ATOM 695 OE2 GLU A 43 -0.879 -4.732 11.291 1.00 0.00 A ATOM 696 C ILE A 44 1.351 1.410 5.573 1.00 0.00 A ATOM 697 CA ILE A 44 2.028 0.072 5.234 1.00 0.00 A ATOM 698 CB ILE A 44 2.258 0.013 3.701 1.00 0.00 A ATOM 699 CD1 ILE A 44 2.938 -1.543 1.789 1.00 0.00 A ATOM 700 CG1 ILE A 44 2.812 -1.361 3.287 1.00 0.00 A ATOM 701 CG2 ILE A 44 3.199 1.134 3.255 1.00 0.00 A ATOM 702 HN ILE A 44 0.478 -1.375 5.132 1.00 0.00 A ATOM 703 HA ILE A 44 2.993 0.028 5.724 1.00 0.00 A ATOM 704 HB ILE A 44 1.304 0.167 3.214 1.00 0.00 A ATOM 705 HD11 ILE A 44 1.965 -1.450 1.330 1.00 0.00 A ATOM 706 HD12 ILE A 44 3.343 -2.522 1.579 1.00 0.00 A ATOM 707 HD13 ILE A 44 3.598 -0.788 1.387 1.00 0.00 A ATOM 708 HG12 ILE A 44 3.794 -1.494 3.720 1.00 0.00 A ATOM 709 HG11 ILE A 44 2.154 -2.134 3.660 1.00 0.00 A ATOM 710 HG21 ILE A 44 3.353 1.074 2.187 1.00 0.00 A ATOM 711 HG22 ILE A 44 4.148 1.034 3.761 1.00 0.00 A ATOM 712 HG23 ILE A 44 2.762 2.093 3.500 1.00 0.00 A ATOM 713 N ILE A 44 1.228 -1.073 5.686 1.00 0.00 A ATOM 714 O ILE A 44 0.351 1.778 4.963 1.00 0.00 A ATOM 715 C ARG A 45 2.163 4.600 6.227 1.00 0.00 A ATOM 716 CA ARG A 45 1.371 3.465 6.892 1.00 0.00 A ATOM 717 CB ARG A 45 1.360 3.649 8.421 1.00 0.00 A ATOM 718 CD ARG A 45 0.628 5.166 10.316 1.00 0.00 A ATOM 719 CG ARG A 45 1.084 5.090 8.865 1.00 0.00 A ATOM 720 CZ ARG A 45 -1.390 4.609 11.593 1.00 0.00 A ATOM 721 HN ARG A 45 2.695 1.804 6.995 1.00 0.00 A ATOM 722 HA ARG A 45 0.350 3.510 6.537 1.00 0.00 A ATOM 723 HB2 ARG A 45 0.595 3.011 8.842 1.00 0.00 A ATOM 724 HB1 ARG A 45 2.320 3.351 8.816 1.00 0.00 A ATOM 725 HD2 ARG A 45 1.320 4.607 10.931 1.00 0.00 A ATOM 726 HD1 ARG A 45 0.623 6.202 10.629 1.00 0.00 A ATOM 727 HE ARG A 45 -1.142 4.230 9.684 1.00 0.00 A ATOM 728 HG2 ARG A 45 1.991 5.667 8.757 1.00 0.00 A ATOM 729 HG1 ARG A 45 0.314 5.510 8.232 1.00 0.00 A ATOM 730 HH11 ARG A 45 0.063 5.428 12.686 1.00 0.00 A ATOM 731 HH12 ARG A 45 -1.394 5.059 13.535 1.00 0.00 A ATOM 732 HH21 ARG A 45 -2.992 3.775 10.756 1.00 0.00 A ATOM 733 HH22 ARG A 45 -3.114 4.106 12.453 1.00 0.00 A ATOM 734 N ARG A 45 1.907 2.147 6.528 1.00 0.00 A ATOM 735 NE ARG A 45 -0.715 4.615 10.479 1.00 0.00 A ATOM 736 NH1 ARG A 45 -0.868 5.066 12.688 1.00 0.00 A ATOM 737 NH2 ARG A 45 -2.592 4.132 11.604 1.00 0.00 A ATOM 738 O ARG A 45 3.297 4.897 6.610 1.00 0.00 A ATOM 739 C ILE A 46 1.657 7.683 5.238 1.00 0.00 A ATOM 740 CA ILE A 46 2.156 6.391 4.568 1.00 0.00 A ATOM 741 CB ILE A 46 1.832 6.429 3.053 1.00 0.00 A ATOM 742 CD1 ILE A 46 1.936 5.038 0.902 1.00 0.00 A ATOM 743 CG1 ILE A 46 2.232 5.099 2.386 1.00 0.00 A ATOM 744 CG2 ILE A 46 2.549 7.604 2.383 1.00 0.00 A ATOM 745 HN ILE A 46 0.698 4.879 4.894 1.00 0.00 A ATOM 746 HA ILE A 46 3.232 6.329 4.686 1.00 0.00 A ATOM 747 HB ILE A 46 0.767 6.576 2.937 1.00 0.00 A ATOM 748 HD11 ILE A 46 0.878 5.192 0.738 1.00 0.00 A ATOM 749 HD12 ILE A 46 2.221 4.070 0.518 1.00 0.00 A ATOM 750 HD13 ILE A 46 2.494 5.807 0.388 1.00 0.00 A ATOM 751 HG12 ILE A 46 3.293 4.944 2.516 1.00 0.00 A ATOM 752 HG11 ILE A 46 1.698 4.290 2.864 1.00 0.00 A ATOM 753 HG21 ILE A 46 3.618 7.510 2.528 1.00 0.00 A ATOM 754 HG22 ILE A 46 2.207 8.531 2.822 1.00 0.00 A ATOM 755 HG23 ILE A 46 2.328 7.609 1.325 1.00 0.00 A ATOM 756 N ILE A 46 1.562 5.221 5.216 1.00 0.00 A ATOM 757 O ILE A 46 0.474 8.029 5.152 1.00 0.00 A ATOM 758 C THR A 47 2.400 10.862 5.849 1.00 0.00 A ATOM 759 CA THR A 47 2.214 9.585 6.679 1.00 0.00 A ATOM 760 CB THR A 47 3.076 9.695 7.963 1.00 0.00 A ATOM 761 CG2 THR A 47 2.710 10.933 8.781 1.00 0.00 A ATOM 762 HN THR A 47 3.491 8.068 5.919 1.00 0.00 A ATOM 763 HA THR A 47 1.176 9.506 6.977 1.00 0.00 A ATOM 764 HB THR A 47 4.117 9.767 7.675 1.00 0.00 A ATOM 765 HG1 THR A 47 3.715 8.351 9.261 1.00 0.00 A ATOM 766 HG21 THR A 47 2.872 11.821 8.187 1.00 0.00 A ATOM 767 HG22 THR A 47 3.329 10.976 9.667 1.00 0.00 A ATOM 768 HG23 THR A 47 1.671 10.880 9.073 1.00 0.00 A ATOM 769 N THR A 47 2.562 8.379 5.918 1.00 0.00 A ATOM 770 O THR A 47 3.506 11.160 5.391 1.00 0.00 A ATOM 771 OG1 THR A 47 2.902 8.523 8.772 1.00 0.00 A ATOM 772 C GLY A 48 1.098 12.798 3.470 1.00 0.00 A ATOM 773 CA GLY A 48 1.387 12.896 4.966 1.00 0.00 A ATOM 774 HN GLY A 48 0.454 11.303 6.017 1.00 0.00 A ATOM 775 HA2 GLY A 48 0.669 13.570 5.408 1.00 0.00 A ATOM 776 HA1 GLY A 48 2.376 13.314 5.103 1.00 0.00 A ATOM 777 N GLY A 48 1.316 11.617 5.668 1.00 0.00 A ATOM 778 O GLY A 48 1.973 13.056 2.641 1.00 0.00 A ATOM 779 C VAL A 49 -1.752 13.252 1.409 1.00 0.00 A ATOM 780 CA VAL A 49 -0.542 12.348 1.709 1.00 0.00 A ATOM 781 CB VAL A 49 -0.877 10.890 1.292 1.00 0.00 A ATOM 782 CG1 VAL A 49 0.386 10.036 1.254 1.00 0.00 A ATOM 783 CG2 VAL A 49 -1.914 10.274 2.233 1.00 0.00 A ATOM 784 HN VAL A 49 -0.782 12.206 3.818 1.00 0.00 A ATOM 785 HA VAL A 49 0.291 12.682 1.104 1.00 0.00 A ATOM 786 HB VAL A 49 -1.297 10.911 0.295 1.00 0.00 A ATOM 787 HG11 VAL A 49 0.834 10.008 2.237 1.00 0.00 A ATOM 788 HG12 VAL A 49 1.089 10.460 0.552 1.00 0.00 A ATOM 789 HG13 VAL A 49 0.134 9.032 0.946 1.00 0.00 A ATOM 790 HG21 VAL A 49 -2.121 9.258 1.927 1.00 0.00 A ATOM 791 HG22 VAL A 49 -2.826 10.854 2.195 1.00 0.00 A ATOM 792 HG23 VAL A 49 -1.531 10.273 3.245 1.00 0.00 A ATOM 793 N VAL A 49 -0.132 12.430 3.118 1.00 0.00 A ATOM 794 O VAL A 49 -2.701 13.313 2.189 1.00 0.00 A ATOM 795 C PRO A 50 -3.979 13.977 -0.822 1.00 0.00 A ATOM 796 CA PRO A 50 -2.862 14.811 -0.162 1.00 0.00 A ATOM 797 CB PRO A 50 -2.219 15.769 -1.171 1.00 0.00 A ATOM 798 CD PRO A 50 -0.582 14.081 -0.656 1.00 0.00 A ATOM 799 CG PRO A 50 -1.079 14.997 -1.750 1.00 0.00 A ATOM 800 HA PRO A 50 -3.279 15.374 0.663 1.00 0.00 A ATOM 801 HB2 PRO A 50 -2.941 16.047 -1.927 1.00 0.00 A ATOM 802 HB1 PRO A 50 -1.873 16.655 -0.659 1.00 0.00 A ATOM 803 HD2 PRO A 50 -0.332 13.110 -1.061 1.00 0.00 A ATOM 804 HD1 PRO A 50 0.277 14.514 -0.162 1.00 0.00 A ATOM 805 HG2 PRO A 50 -1.423 14.418 -2.597 1.00 0.00 A ATOM 806 HG1 PRO A 50 -0.296 15.675 -2.058 1.00 0.00 A ATOM 807 N PRO A 50 -1.726 13.984 0.274 1.00 0.00 A ATOM 808 O PRO A 50 -3.719 12.939 -1.435 1.00 0.00 A ATOM 809 C GLU A 51 -6.333 13.410 -2.708 1.00 0.00 A ATOM 810 CA GLU A 51 -6.391 13.693 -1.195 1.00 0.00 A ATOM 811 CB GLU A 51 -7.690 14.429 -0.837 1.00 0.00 A ATOM 812 CD GLU A 51 -9.062 16.554 -0.968 1.00 0.00 A ATOM 813 CG GLU A 51 -7.789 15.842 -1.400 1.00 0.00 A ATOM 814 HN GLU A 51 -5.364 15.321 -0.287 1.00 0.00 A ATOM 815 HA GLU A 51 -6.390 12.742 -0.677 1.00 0.00 A ATOM 816 HB2 GLU A 51 -8.528 13.858 -1.211 1.00 0.00 A ATOM 817 HB1 GLU A 51 -7.767 14.490 0.241 1.00 0.00 A ATOM 818 HG2 GLU A 51 -6.937 16.413 -1.056 1.00 0.00 A ATOM 819 HG1 GLU A 51 -7.770 15.789 -2.480 1.00 0.00 A ATOM 820 N GLU A 51 -5.223 14.446 -0.709 1.00 0.00 A ATOM 821 O GLU A 51 -6.845 12.391 -3.173 1.00 0.00 A ATOM 822 OE1 GLU A 51 -10.098 16.413 -1.657 1.00 0.00 A ATOM 823 OE2 GLU A 51 -9.033 17.263 0.061 1.00 0.00 A ATOM 824 C GLN A 52 -4.690 12.851 -5.221 1.00 0.00 A ATOM 825 CA GLN A 52 -5.552 14.094 -4.923 1.00 0.00 A ATOM 826 CB GLN A 52 -4.946 15.340 -5.595 1.00 0.00 A ATOM 827 CD GLN A 52 -2.951 16.908 -5.817 1.00 0.00 A ATOM 828 CG GLN A 52 -3.563 15.728 -5.074 1.00 0.00 A ATOM 829 HN GLN A 52 -5.351 15.123 -3.065 1.00 0.00 A ATOM 830 HA GLN A 52 -6.541 13.927 -5.328 1.00 0.00 A ATOM 831 HB2 GLN A 52 -4.869 15.157 -6.659 1.00 0.00 A ATOM 832 HB1 GLN A 52 -5.614 16.177 -5.435 1.00 0.00 A ATOM 833 HE21 GLN A 52 -1.971 17.472 -4.193 1.00 0.00 A ATOM 834 HE22 GLN A 52 -1.740 18.452 -5.594 1.00 0.00 A ATOM 835 HG2 GLN A 52 -3.647 15.984 -4.028 1.00 0.00 A ATOM 836 HG1 GLN A 52 -2.904 14.876 -5.179 1.00 0.00 A ATOM 837 N GLN A 52 -5.705 14.304 -3.474 1.00 0.00 A ATOM 838 NE2 GLN A 52 -2.140 17.689 -5.130 1.00 0.00 A ATOM 839 O GLN A 52 -5.050 12.014 -6.052 1.00 0.00 A ATOM 840 OE1 GLN A 52 -3.208 17.121 -6.997 1.00 0.00 A ATOM 841 C VAL A 53 -3.201 10.318 -4.029 1.00 0.00 A ATOM 842 CA VAL A 53 -2.655 11.588 -4.704 1.00 0.00 A ATOM 843 CB VAL A 53 -1.242 11.911 -4.151 1.00 0.00 A ATOM 844 CG1 VAL A 53 -0.286 10.737 -4.348 1.00 0.00 A ATOM 845 CG2 VAL A 53 -0.684 13.174 -4.805 1.00 0.00 A ATOM 846 HN VAL A 53 -3.349 13.400 -3.846 1.00 0.00 A ATOM 847 HA VAL A 53 -2.569 11.406 -5.767 1.00 0.00 A ATOM 848 HB VAL A 53 -1.329 12.096 -3.088 1.00 0.00 A ATOM 849 HG11 VAL A 53 -0.201 10.513 -5.403 1.00 0.00 A ATOM 850 HG12 VAL A 53 -0.668 9.870 -3.827 1.00 0.00 A ATOM 851 HG13 VAL A 53 0.687 10.994 -3.954 1.00 0.00 A ATOM 852 HG21 VAL A 53 -0.650 13.043 -5.878 1.00 0.00 A ATOM 853 HG22 VAL A 53 0.314 13.364 -4.434 1.00 0.00 A ATOM 854 HG23 VAL A 53 -1.320 14.016 -4.567 1.00 0.00 A ATOM 855 N VAL A 53 -3.568 12.722 -4.514 1.00 0.00 A ATOM 856 O VAL A 53 -2.917 9.200 -4.462 1.00 0.00 A ATOM 857 C ARG A 54 -5.378 8.464 -3.287 1.00 0.00 A ATOM 858 CA ARG A 54 -4.667 9.389 -2.284 1.00 0.00 A ATOM 859 CB ARG A 54 -5.684 9.936 -1.270 1.00 0.00 A ATOM 860 CD ARG A 54 -7.505 9.461 0.426 1.00 0.00 A ATOM 861 CG ARG A 54 -6.435 8.859 -0.484 1.00 0.00 A ATOM 862 CZ ARG A 54 -9.170 11.231 0.063 1.00 0.00 A ATOM 863 HN ARG A 54 -4.131 11.416 -2.636 1.00 0.00 A ATOM 864 HA ARG A 54 -3.912 8.822 -1.758 1.00 0.00 A ATOM 865 HB2 ARG A 54 -5.161 10.567 -0.564 1.00 0.00 A ATOM 866 HB1 ARG A 54 -6.410 10.539 -1.800 1.00 0.00 A ATOM 867 HD2 ARG A 54 -7.951 8.666 1.005 1.00 0.00 A ATOM 868 HD1 ARG A 54 -7.035 10.170 1.095 1.00 0.00 A ATOM 869 HE ARG A 54 -8.831 9.745 -1.182 1.00 0.00 A ATOM 870 HG2 ARG A 54 -6.910 8.183 -1.182 1.00 0.00 A ATOM 871 HG1 ARG A 54 -5.727 8.311 0.122 1.00 0.00 A ATOM 872 HH11 ARG A 54 -8.148 11.419 1.761 1.00 0.00 A ATOM 873 HH12 ARG A 54 -9.344 12.633 1.464 1.00 0.00 A ATOM 874 HH21 ARG A 54 -10.346 11.327 -1.539 1.00 0.00 A ATOM 875 HH22 ARG A 54 -10.561 12.586 -0.370 1.00 0.00 A ATOM 876 N ARG A 54 -3.998 10.504 -2.971 1.00 0.00 A ATOM 877 NE ARG A 54 -8.559 10.144 -0.331 1.00 0.00 A ATOM 878 NH1 ARG A 54 -8.859 11.804 1.182 1.00 0.00 A ATOM 879 NH2 ARG A 54 -10.096 11.755 -0.673 1.00 0.00 A ATOM 880 O ARG A 54 -5.343 7.239 -3.160 1.00 0.00 A ATOM 881 C LYS A 55 -5.724 7.450 -6.137 1.00 0.00 A ATOM 882 CA LYS A 55 -6.706 8.333 -5.347 1.00 0.00 A ATOM 883 CB LYS A 55 -7.386 9.328 -6.299 1.00 0.00 A ATOM 884 CD LYS A 55 -8.770 11.426 -6.554 1.00 0.00 A ATOM 885 CE LYS A 55 -9.472 12.564 -5.821 1.00 0.00 A ATOM 886 CG LYS A 55 -8.266 10.357 -5.590 1.00 0.00 A ATOM 887 HN LYS A 55 -6.038 10.051 -4.299 1.00 0.00 A ATOM 888 HA LYS A 55 -7.459 7.706 -4.892 1.00 0.00 A ATOM 889 HB2 LYS A 55 -6.622 9.861 -6.848 1.00 0.00 A ATOM 890 HB1 LYS A 55 -8.002 8.780 -6.997 1.00 0.00 A ATOM 891 HD2 LYS A 55 -7.931 11.829 -7.103 1.00 0.00 A ATOM 892 HD1 LYS A 55 -9.468 10.971 -7.246 1.00 0.00 A ATOM 893 HE2 LYS A 55 -8.781 13.006 -5.115 1.00 0.00 A ATOM 894 HE1 LYS A 55 -9.769 13.312 -6.544 1.00 0.00 A ATOM 895 HG2 LYS A 55 -9.116 9.850 -5.154 1.00 0.00 A ATOM 896 HG1 LYS A 55 -7.691 10.831 -4.807 1.00 0.00 A ATOM 897 HZ1 LYS A 55 -11.349 11.659 -5.743 1.00 0.00 A ATOM 898 HZ2 LYS A 55 -11.142 12.905 -4.619 1.00 0.00 A ATOM 899 HZ3 LYS A 55 -10.408 11.404 -4.361 1.00 0.00 A ATOM 900 N LYS A 55 -6.020 9.072 -4.282 1.00 0.00 A ATOM 901 NZ LYS A 55 -10.676 12.099 -5.085 1.00 0.00 A ATOM 902 O LYS A 55 -5.939 6.248 -6.303 1.00 0.00 A ATOM 903 C GLU A 56 -2.964 6.215 -6.690 1.00 0.00 A ATOM 904 CA GLU A 56 -3.637 7.383 -7.434 1.00 0.00 A ATOM 905 CB GLU A 56 -2.583 8.400 -7.902 1.00 0.00 A ATOM 906 CD GLU A 56 -2.138 10.605 -9.097 1.00 0.00 A ATOM 907 CG GLU A 56 -3.162 9.529 -8.758 1.00 0.00 A ATOM 908 HN GLU A 56 -4.499 9.007 -6.378 1.00 0.00 A ATOM 909 HA GLU A 56 -4.148 6.989 -8.301 1.00 0.00 A ATOM 910 HB2 GLU A 56 -2.113 8.839 -7.032 1.00 0.00 A ATOM 911 HB1 GLU A 56 -1.832 7.885 -8.484 1.00 0.00 A ATOM 912 HG2 GLU A 56 -3.539 9.108 -9.680 1.00 0.00 A ATOM 913 HG1 GLU A 56 -3.979 9.987 -8.217 1.00 0.00 A ATOM 914 N GLU A 56 -4.637 8.064 -6.603 1.00 0.00 A ATOM 915 O GLU A 56 -2.797 5.124 -7.247 1.00 0.00 A ATOM 916 OE1 GLU A 56 -1.246 10.346 -9.939 1.00 0.00 A ATOM 917 OE2 GLU A 56 -2.217 11.714 -8.528 1.00 0.00 A ATOM 918 C LEU A 57 -2.927 4.259 -4.301 1.00 0.00 A ATOM 919 CA LEU A 57 -1.947 5.398 -4.619 1.00 0.00 A ATOM 920 CB LEU A 57 -1.395 5.994 -3.312 1.00 0.00 A ATOM 921 CD1 LEU A 57 0.150 7.589 -2.123 1.00 0.00 A ATOM 922 CD2 LEU A 57 0.887 6.492 -4.258 1.00 0.00 A ATOM 923 CG LEU A 57 -0.300 7.060 -3.482 1.00 0.00 A ATOM 924 HN LEU A 57 -2.729 7.331 -5.048 1.00 0.00 A ATOM 925 HA LEU A 57 -1.124 4.993 -5.192 1.00 0.00 A ATOM 926 HB2 LEU A 57 -2.218 6.435 -2.767 1.00 0.00 A ATOM 927 HB1 LEU A 57 -0.987 5.186 -2.720 1.00 0.00 A ATOM 928 HD11 LEU A 57 -0.698 8.013 -1.602 1.00 0.00 A ATOM 929 HD12 LEU A 57 0.902 8.352 -2.264 1.00 0.00 A ATOM 930 HD13 LEU A 57 0.565 6.780 -1.538 1.00 0.00 A ATOM 931 HD21 LEU A 57 0.559 6.173 -5.238 1.00 0.00 A ATOM 932 HD22 LEU A 57 1.296 5.647 -3.723 1.00 0.00 A ATOM 933 HD23 LEU A 57 1.648 7.252 -4.367 1.00 0.00 A ATOM 934 HG LEU A 57 -0.701 7.892 -4.043 1.00 0.00 A ATOM 935 N LEU A 57 -2.584 6.442 -5.435 1.00 0.00 A ATOM 936 O LEU A 57 -2.588 3.081 -4.430 1.00 0.00 A ATOM 937 C ALA A 58 -5.538 2.754 -4.757 1.00 0.00 A ATOM 938 CA ALA A 58 -5.171 3.625 -3.552 1.00 0.00 A ATOM 939 CB ALA A 58 -6.420 4.313 -3.006 1.00 0.00 A ATOM 940 HN ALA A 58 -4.364 5.570 -3.832 1.00 0.00 A ATOM 941 HA ALA A 58 -4.771 2.992 -2.770 1.00 0.00 A ATOM 942 HB1 ALA A 58 -6.153 4.927 -2.157 1.00 0.00 A ATOM 943 HB2 ALA A 58 -7.138 3.566 -2.698 1.00 0.00 A ATOM 944 HB3 ALA A 58 -6.856 4.935 -3.776 1.00 0.00 A ATOM 945 N ALA A 58 -4.146 4.616 -3.897 1.00 0.00 A ATOM 946 O ALA A 58 -5.727 1.544 -4.632 1.00 0.00 A ATOM 947 C LYS A 59 -4.878 1.751 -7.650 1.00 0.00 A ATOM 948 CA LYS A 59 -6.000 2.672 -7.149 1.00 0.00 A ATOM 949 CB LYS A 59 -6.412 3.670 -8.236 1.00 0.00 A ATOM 950 CD LYS A 59 -7.958 3.924 -10.220 1.00 0.00 A ATOM 951 CE LYS A 59 -9.134 4.314 -9.327 1.00 0.00 A ATOM 952 CG LYS A 59 -6.979 3.008 -9.490 1.00 0.00 A ATOM 953 HN LYS A 59 -5.441 4.343 -5.968 1.00 0.00 A ATOM 954 HA LYS A 59 -6.857 2.056 -6.912 1.00 0.00 A ATOM 955 HB2 LYS A 59 -7.161 4.333 -7.829 1.00 0.00 A ATOM 956 HB1 LYS A 59 -5.548 4.255 -8.523 1.00 0.00 A ATOM 957 HD2 LYS A 59 -7.438 4.821 -10.526 1.00 0.00 A ATOM 958 HD1 LYS A 59 -8.333 3.408 -11.092 1.00 0.00 A ATOM 959 HE2 LYS A 59 -8.774 4.942 -8.524 1.00 0.00 A ATOM 960 HE1 LYS A 59 -9.852 4.865 -9.919 1.00 0.00 A ATOM 961 HG2 LYS A 59 -6.165 2.764 -10.157 1.00 0.00 A ATOM 962 HG1 LYS A 59 -7.495 2.100 -9.205 1.00 0.00 A ATOM 963 HZ1 LYS A 59 -10.136 2.487 -9.495 1.00 0.00 A ATOM 964 HZ2 LYS A 59 -10.625 3.414 -8.169 1.00 0.00 A ATOM 965 HZ3 LYS A 59 -9.147 2.597 -8.129 1.00 0.00 A ATOM 966 N LYS A 59 -5.625 3.379 -5.927 1.00 0.00 A ATOM 967 NZ LYS A 59 -9.808 3.122 -8.740 1.00 0.00 A ATOM 968 O LYS A 59 -5.146 0.671 -8.184 1.00 0.00 A ATOM 969 C GLU A 60 -2.388 0.113 -6.868 1.00 0.00 A ATOM 970 CA GLU A 60 -2.502 1.289 -7.845 1.00 0.00 A ATOM 971 CB GLU A 60 -1.172 2.051 -7.939 1.00 0.00 A ATOM 972 CD GLU A 60 1.131 1.975 -9.042 1.00 0.00 A ATOM 973 CG GLU A 60 -0.027 1.178 -8.464 1.00 0.00 A ATOM 974 HN GLU A 60 -3.446 3.049 -7.094 1.00 0.00 A ATOM 975 HA GLU A 60 -2.730 0.884 -8.824 1.00 0.00 A ATOM 976 HB2 GLU A 60 -1.297 2.894 -8.605 1.00 0.00 A ATOM 977 HB1 GLU A 60 -0.902 2.414 -6.956 1.00 0.00 A ATOM 978 HG2 GLU A 60 0.344 0.572 -7.649 1.00 0.00 A ATOM 979 HG1 GLU A 60 -0.416 0.527 -9.236 1.00 0.00 A ATOM 980 N GLU A 60 -3.621 2.160 -7.474 1.00 0.00 A ATOM 981 O GLU A 60 -1.986 -0.983 -7.251 1.00 0.00 A ATOM 982 OE1 GLU A 60 0.873 2.925 -9.807 1.00 0.00 A ATOM 983 OE2 GLU A 60 2.303 1.629 -8.774 1.00 0.00 A ATOM 984 C ALA A 61 -3.820 -1.835 -5.129 1.00 0.00 A ATOM 985 CA ALA A 61 -2.858 -0.745 -4.624 1.00 0.00 A ATOM 986 CB ALA A 61 -3.323 -0.201 -3.275 1.00 0.00 A ATOM 987 HN ALA A 61 -2.944 1.263 -5.323 1.00 0.00 A ATOM 988 HA ALA A 61 -1.873 -1.176 -4.495 1.00 0.00 A ATOM 989 HB1 ALA A 61 -2.639 0.565 -2.938 1.00 0.00 A ATOM 990 HB2 ALA A 61 -3.348 -1.003 -2.551 1.00 0.00 A ATOM 991 HB3 ALA A 61 -4.312 0.222 -3.377 1.00 0.00 A ATOM 992 N ALA A 61 -2.753 0.343 -5.605 1.00 0.00 A ATOM 993 O ALA A 61 -3.529 -3.032 -5.036 1.00 0.00 A ATOM 994 C GLU A 62 -5.207 -3.062 -7.494 1.00 0.00 A ATOM 995 CA GLU A 62 -5.903 -2.320 -6.338 1.00 0.00 A ATOM 996 CB GLU A 62 -7.110 -1.545 -6.899 1.00 0.00 A ATOM 997 CD GLU A 62 -9.089 -0.018 -6.475 1.00 0.00 A ATOM 998 CG GLU A 62 -7.876 -0.718 -5.870 1.00 0.00 A ATOM 999 HN GLU A 62 -5.182 -0.448 -5.622 1.00 0.00 A ATOM 1000 HA GLU A 62 -6.246 -3.038 -5.607 1.00 0.00 A ATOM 1001 HB2 GLU A 62 -6.760 -0.874 -7.671 1.00 0.00 A ATOM 1002 HB1 GLU A 62 -7.798 -2.253 -7.342 1.00 0.00 A ATOM 1003 HG2 GLU A 62 -8.210 -1.372 -5.076 1.00 0.00 A ATOM 1004 HG1 GLU A 62 -7.211 0.030 -5.460 1.00 0.00 A ATOM 1005 N GLU A 62 -4.962 -1.405 -5.675 1.00 0.00 A ATOM 1006 O GLU A 62 -5.278 -4.289 -7.604 1.00 0.00 A ATOM 1007 OE1 GLU A 62 -10.174 -0.635 -6.515 1.00 0.00 A ATOM 1008 OE2 GLU A 62 -8.958 1.140 -6.938 1.00 0.00 A ATOM 1009 C ARG A 63 -2.797 -3.914 -9.085 1.00 0.00 A ATOM 1010 CA ARG A 63 -3.795 -2.814 -9.505 1.00 0.00 A ATOM 1011 CB ARG A 63 -3.056 -1.648 -10.186 1.00 0.00 A ATOM 1012 CD ARG A 63 -3.471 -2.341 -12.587 1.00 0.00 A ATOM 1013 CG ARG A 63 -2.425 -1.973 -11.537 1.00 0.00 A ATOM 1014 CZ ARG A 63 -3.168 -3.078 -14.906 1.00 0.00 A ATOM 1015 HN ARG A 63 -4.541 -1.319 -8.194 1.00 0.00 A ATOM 1016 HA ARG A 63 -4.511 -3.231 -10.199 1.00 0.00 A ATOM 1017 HB2 ARG A 63 -3.757 -0.837 -10.333 1.00 0.00 A ATOM 1018 HB1 ARG A 63 -2.273 -1.306 -9.522 1.00 0.00 A ATOM 1019 HD2 ARG A 63 -3.796 -3.358 -12.415 1.00 0.00 A ATOM 1020 HD1 ARG A 63 -4.314 -1.673 -12.487 1.00 0.00 A ATOM 1021 HE ARG A 63 -2.390 -1.441 -14.152 1.00 0.00 A ATOM 1022 HG2 ARG A 63 -1.876 -1.108 -11.882 1.00 0.00 A ATOM 1023 HG1 ARG A 63 -1.744 -2.803 -11.414 1.00 0.00 A ATOM 1024 HH11 ARG A 63 -4.145 -4.371 -13.755 1.00 0.00 A ATOM 1025 HH12 ARG A 63 -3.987 -4.818 -15.415 1.00 0.00 A ATOM 1026 HH21 ARG A 63 -2.171 -2.020 -16.265 1.00 0.00 A ATOM 1027 HH22 ARG A 63 -2.887 -3.489 -16.835 1.00 0.00 A ATOM 1028 N ARG A 63 -4.536 -2.288 -8.347 1.00 0.00 A ATOM 1029 NE ARG A 63 -2.938 -2.227 -13.946 1.00 0.00 A ATOM 1030 NH1 ARG A 63 -3.819 -4.172 -14.674 1.00 0.00 A ATOM 1031 NH2 ARG A 63 -2.706 -2.846 -16.094 1.00 0.00 A ATOM 1032 O ARG A 63 -2.758 -4.995 -9.676 1.00 0.00 A ATOM 1033 C LEU A 64 -1.774 -5.882 -7.043 1.00 0.00 A ATOM 1034 CA LEU A 64 -1.054 -4.602 -7.495 1.00 0.00 A ATOM 1035 CB LEU A 64 -0.305 -3.976 -6.309 1.00 0.00 A ATOM 1036 CD1 LEU A 64 1.078 -2.073 -5.390 1.00 0.00 A ATOM 1037 CD2 LEU A 64 1.763 -3.204 -7.524 1.00 0.00 A ATOM 1038 CG LEU A 64 0.584 -2.769 -6.656 1.00 0.00 A ATOM 1039 HN LEU A 64 -2.063 -2.743 -7.644 1.00 0.00 A ATOM 1040 HA LEU A 64 -0.343 -4.853 -8.271 1.00 0.00 A ATOM 1041 HB2 LEU A 64 -1.038 -3.658 -5.578 1.00 0.00 A ATOM 1042 HB1 LEU A 64 0.318 -4.737 -5.858 1.00 0.00 A ATOM 1043 HD11 LEU A 64 1.689 -2.754 -4.816 1.00 0.00 A ATOM 1044 HD12 LEU A 64 0.230 -1.764 -4.795 1.00 0.00 A ATOM 1045 HD13 LEU A 64 1.661 -1.204 -5.659 1.00 0.00 A ATOM 1046 HD21 LEU A 64 2.354 -3.934 -6.989 1.00 0.00 A ATOM 1047 HD22 LEU A 64 2.375 -2.344 -7.754 1.00 0.00 A ATOM 1048 HD23 LEU A 64 1.396 -3.639 -8.442 1.00 0.00 A ATOM 1049 HG LEU A 64 0.001 -2.054 -7.222 1.00 0.00 A ATOM 1050 N LEU A 64 -2.004 -3.631 -8.050 1.00 0.00 A ATOM 1051 O LEU A 64 -1.395 -6.993 -7.417 1.00 0.00 A ATOM 1052 C ALA A 65 -4.243 -7.651 -6.909 1.00 0.00 A ATOM 1053 CA ALA A 65 -3.629 -6.840 -5.758 1.00 0.00 A ATOM 1054 CB ALA A 65 -4.723 -6.344 -4.822 1.00 0.00 A ATOM 1055 HN ALA A 65 -3.083 -4.799 -5.985 1.00 0.00 A ATOM 1056 HA ALA A 65 -2.971 -7.486 -5.191 1.00 0.00 A ATOM 1057 HB1 ALA A 65 -5.398 -5.699 -5.366 1.00 0.00 A ATOM 1058 HB2 ALA A 65 -4.278 -5.792 -4.007 1.00 0.00 A ATOM 1059 HB3 ALA A 65 -5.271 -7.187 -4.427 1.00 0.00 A ATOM 1060 N ALA A 65 -2.830 -5.711 -6.250 1.00 0.00 A ATOM 1061 O ALA A 65 -4.527 -8.838 -6.759 1.00 0.00 A ATOM 1062 C LYS A 66 -3.904 -8.567 -9.904 1.00 0.00 A ATOM 1063 CA LYS A 66 -4.981 -7.689 -9.240 1.00 0.00 A ATOM 1064 CB LYS A 66 -5.539 -6.668 -10.245 1.00 0.00 A ATOM 1065 CD LYS A 66 -7.983 -6.979 -9.666 1.00 0.00 A ATOM 1066 CE LYS A 66 -9.284 -6.296 -9.252 1.00 0.00 A ATOM 1067 CG LYS A 66 -6.826 -5.985 -9.784 1.00 0.00 A ATOM 1068 HN LYS A 66 -4.268 -6.044 -8.097 1.00 0.00 A ATOM 1069 HA LYS A 66 -5.790 -8.330 -8.916 1.00 0.00 A ATOM 1070 HB2 LYS A 66 -4.792 -5.903 -10.415 1.00 0.00 A ATOM 1071 HB1 LYS A 66 -5.740 -7.171 -11.183 1.00 0.00 A ATOM 1072 HD2 LYS A 66 -8.132 -7.460 -10.624 1.00 0.00 A ATOM 1073 HD1 LYS A 66 -7.730 -7.727 -8.925 1.00 0.00 A ATOM 1074 HE2 LYS A 66 -9.470 -5.464 -9.918 1.00 0.00 A ATOM 1075 HE1 LYS A 66 -10.093 -7.007 -9.337 1.00 0.00 A ATOM 1076 HG2 LYS A 66 -6.656 -5.531 -8.818 1.00 0.00 A ATOM 1077 HG1 LYS A 66 -7.092 -5.219 -10.501 1.00 0.00 A ATOM 1078 HZ1 LYS A 66 -8.416 -5.160 -7.730 1.00 0.00 A ATOM 1079 HZ2 LYS A 66 -9.148 -6.583 -7.186 1.00 0.00 A ATOM 1080 HZ3 LYS A 66 -10.099 -5.256 -7.631 1.00 0.00 A ATOM 1081 N LYS A 66 -4.459 -7.006 -8.052 1.00 0.00 A ATOM 1082 NZ LYS A 66 -9.233 -5.788 -7.855 1.00 0.00 A ATOM 1083 O LYS A 66 -4.069 -9.782 -10.011 1.00 0.00 A ATOM 1084 C GLU A 67 -1.142 -9.823 -10.078 1.00 0.00 A ATOM 1085 CA GLU A 67 -1.700 -8.703 -10.979 1.00 0.00 A ATOM 1086 CB GLU A 67 -0.564 -7.754 -11.404 1.00 0.00 A ATOM 1087 CD GLU A 67 -1.987 -6.255 -12.899 1.00 0.00 A ATOM 1088 CG GLU A 67 -0.750 -7.128 -12.789 1.00 0.00 A ATOM 1089 HN GLU A 67 -2.711 -6.984 -10.221 1.00 0.00 A ATOM 1090 HA GLU A 67 -2.110 -9.164 -11.867 1.00 0.00 A ATOM 1091 HB2 GLU A 67 -0.488 -6.953 -10.680 1.00 0.00 A ATOM 1092 HB1 GLU A 67 0.370 -8.302 -11.408 1.00 0.00 A ATOM 1093 HG2 GLU A 67 0.117 -6.523 -13.012 1.00 0.00 A ATOM 1094 HG1 GLU A 67 -0.821 -7.924 -13.519 1.00 0.00 A ATOM 1095 N GLU A 67 -2.796 -7.958 -10.332 1.00 0.00 A ATOM 1096 O GLU A 67 -0.749 -10.888 -10.567 1.00 0.00 A ATOM 1097 OE1 GLU A 67 -1.903 -5.064 -12.552 1.00 0.00 A ATOM 1098 OE2 GLU A 67 -3.042 -6.756 -13.348 1.00 0.00 A ATOM 1099 C PHE A 68 -1.782 -11.451 -7.266 1.00 0.00 A ATOM 1100 CA PHE A 68 -0.623 -10.602 -7.823 1.00 0.00 A ATOM 1101 CB PHE A 68 0.149 -9.943 -6.672 1.00 0.00 A ATOM 1102 CD1 PHE A 68 2.465 -9.879 -7.653 1.00 0.00 A ATOM 1103 CD2 PHE A 68 1.451 -7.815 -7.016 1.00 0.00 A ATOM 1104 CE1 PHE A 68 3.593 -9.198 -8.068 1.00 0.00 A ATOM 1105 CE2 PHE A 68 2.577 -7.130 -7.429 1.00 0.00 A ATOM 1106 CG PHE A 68 1.379 -9.196 -7.122 1.00 0.00 A ATOM 1107 CZ PHE A 68 3.648 -7.823 -7.957 1.00 0.00 A ATOM 1108 HN PHE A 68 -1.381 -8.705 -8.434 1.00 0.00 A ATOM 1109 HA PHE A 68 0.051 -11.258 -8.358 1.00 0.00 A ATOM 1110 HB2 PHE A 68 -0.502 -9.243 -6.167 1.00 0.00 A ATOM 1111 HB1 PHE A 68 0.460 -10.704 -5.970 1.00 0.00 A ATOM 1112 HD1 PHE A 68 2.422 -10.955 -7.743 1.00 0.00 A ATOM 1113 HD2 PHE A 68 0.614 -7.271 -6.603 1.00 0.00 A ATOM 1114 HE1 PHE A 68 4.430 -9.740 -8.479 1.00 0.00 A ATOM 1115 HE2 PHE A 68 2.618 -6.055 -7.340 1.00 0.00 A ATOM 1116 HZ PHE A 68 4.531 -7.290 -8.281 1.00 0.00 A ATOM 1117 N PHE A 68 -1.098 -9.585 -8.770 1.00 0.00 A ATOM 1118 O PHE A 68 -1.555 -12.423 -6.545 1.00 0.00 A ATOM 1119 C ASN A 69 -4.312 -11.859 -5.602 1.00 0.00 A ATOM 1120 CA ASN A 69 -4.232 -11.780 -7.144 1.00 0.00 A ATOM 1121 CB ASN A 69 -4.281 -13.179 -7.783 1.00 0.00 A ATOM 1122 CG ASN A 69 -5.616 -13.879 -7.582 1.00 0.00 A ATOM 1123 HN ASN A 69 -3.132 -10.277 -8.171 1.00 0.00 A ATOM 1124 HA ASN A 69 -5.084 -11.212 -7.494 1.00 0.00 A ATOM 1125 HB2 ASN A 69 -4.104 -13.087 -8.844 1.00 0.00 A ATOM 1126 HB1 ASN A 69 -3.504 -13.792 -7.348 1.00 0.00 A ATOM 1127 HD21 ASN A 69 -4.905 -14.883 -6.033 1.00 0.00 A ATOM 1128 HD22 ASN A 69 -6.550 -15.197 -6.446 1.00 0.00 A ATOM 1129 N ASN A 69 -3.022 -11.064 -7.595 1.00 0.00 A ATOM 1130 ND2 ASN A 69 -5.697 -14.738 -6.589 1.00 0.00 A ATOM 1131 O ASN A 69 -5.103 -12.618 -5.038 1.00 0.00 A ATOM 1132 OD1 ASN A 69 -6.564 -13.660 -8.328 1.00 0.00 A ATOM 1133 C ILE A 70 -4.529 -10.106 -2.849 1.00 0.00 A ATOM 1134 CA ILE A 70 -3.460 -11.027 -3.460 1.00 0.00 A ATOM 1135 CB ILE A 70 -2.060 -10.592 -2.951 1.00 0.00 A ATOM 1136 CD1 ILE A 70 -0.375 -8.662 -2.948 1.00 0.00 A ATOM 1137 CG1 ILE A 70 -1.724 -9.164 -3.422 1.00 0.00 A ATOM 1138 CG2 ILE A 70 -0.993 -11.587 -3.409 1.00 0.00 A ATOM 1139 HN ILE A 70 -2.964 -10.401 -5.426 1.00 0.00 A ATOM 1140 HA ILE A 70 -3.641 -12.038 -3.115 1.00 0.00 A ATOM 1141 HB ILE A 70 -2.080 -10.607 -1.869 1.00 0.00 A ATOM 1142 HD11 ILE A 70 0.405 -9.303 -3.332 1.00 0.00 A ATOM 1143 HD12 ILE A 70 -0.347 -8.668 -1.868 1.00 0.00 A ATOM 1144 HD13 ILE A 70 -0.220 -7.654 -3.305 1.00 0.00 A ATOM 1145 HG12 ILE A 70 -1.727 -9.137 -4.502 1.00 0.00 A ATOM 1146 HG11 ILE A 70 -2.478 -8.484 -3.051 1.00 0.00 A ATOM 1147 HG21 ILE A 70 -0.026 -11.277 -3.038 1.00 0.00 A ATOM 1148 HG22 ILE A 70 -0.969 -11.623 -4.488 1.00 0.00 A ATOM 1149 HG23 ILE A 70 -1.225 -12.571 -3.023 1.00 0.00 A ATOM 1150 N ILE A 70 -3.518 -11.033 -4.926 1.00 0.00 A ATOM 1151 O ILE A 70 -5.246 -9.404 -3.563 1.00 0.00 A ATOM 1152 C THR A 71 -5.030 -7.918 -0.446 1.00 0.00 A ATOM 1153 CA THR A 71 -5.605 -9.297 -0.797 1.00 0.00 A ATOM 1154 CB THR A 71 -6.046 -9.991 0.518 1.00 0.00 A ATOM 1155 CG2 THR A 71 -7.163 -9.214 1.210 1.00 0.00 A ATOM 1156 HN THR A 71 -4.014 -10.686 -1.008 1.00 0.00 A ATOM 1157 HA THR A 71 -6.477 -9.170 -1.426 1.00 0.00 A ATOM 1158 HB THR A 71 -5.194 -10.037 1.185 1.00 0.00 A ATOM 1159 HG1 THR A 71 -6.098 -11.935 0.900 1.00 0.00 A ATOM 1160 HG21 THR A 71 -6.816 -8.218 1.447 1.00 0.00 A ATOM 1161 HG22 THR A 71 -7.446 -9.722 2.120 1.00 0.00 A ATOM 1162 HG23 THR A 71 -8.019 -9.149 0.554 1.00 0.00 A ATOM 1163 N THR A 71 -4.624 -10.116 -1.521 1.00 0.00 A ATOM 1164 O THR A 71 -3.873 -7.809 -0.041 1.00 0.00 A ATOM 1165 OG1 THR A 71 -6.491 -11.332 0.252 1.00 0.00 A ATOM 1166 C VAL A 72 -6.525 -4.782 0.574 1.00 0.00 A ATOM 1167 CA VAL A 72 -5.418 -5.517 -0.203 1.00 0.00 A ATOM 1168 CB VAL A 72 -4.994 -4.668 -1.436 1.00 0.00 A ATOM 1169 CG1 VAL A 72 -6.174 -4.421 -2.376 1.00 0.00 A ATOM 1170 CG2 VAL A 72 -4.364 -3.347 -0.995 1.00 0.00 A ATOM 1171 HN VAL A 72 -6.735 -7.004 -0.958 1.00 0.00 A ATOM 1172 HA VAL A 72 -4.553 -5.615 0.445 1.00 0.00 A ATOM 1173 HB VAL A 72 -4.246 -5.227 -1.985 1.00 0.00 A ATOM 1174 HG11 VAL A 72 -6.947 -3.876 -1.853 1.00 0.00 A ATOM 1175 HG12 VAL A 72 -6.571 -5.368 -2.715 1.00 0.00 A ATOM 1176 HG13 VAL A 72 -5.842 -3.845 -3.229 1.00 0.00 A ATOM 1177 HG21 VAL A 72 -3.488 -3.546 -0.394 1.00 0.00 A ATOM 1178 HG22 VAL A 72 -5.078 -2.782 -0.413 1.00 0.00 A ATOM 1179 HG23 VAL A 72 -4.077 -2.774 -1.865 1.00 0.00 A ATOM 1180 N VAL A 72 -5.839 -6.869 -0.588 1.00 0.00 A ATOM 1181 O VAL A 72 -7.670 -4.698 0.127 1.00 0.00 A ATOM 1182 C THR A 73 -6.456 -2.160 2.988 1.00 0.00 A ATOM 1183 CA THR A 73 -7.117 -3.471 2.553 1.00 0.00 A ATOM 1184 CB THR A 73 -7.611 -4.245 3.804 1.00 0.00 A ATOM 1185 CG2 THR A 73 -8.410 -5.484 3.405 1.00 0.00 A ATOM 1186 HN THR A 73 -5.277 -4.441 2.097 1.00 0.00 A ATOM 1187 HA THR A 73 -7.977 -3.238 1.935 1.00 0.00 A ATOM 1188 HB THR A 73 -8.254 -3.594 4.382 1.00 0.00 A ATOM 1189 HG1 THR A 73 -6.033 -5.376 4.197 1.00 0.00 A ATOM 1190 HG21 THR A 73 -8.706 -6.023 4.294 1.00 0.00 A ATOM 1191 HG22 THR A 73 -7.797 -6.124 2.785 1.00 0.00 A ATOM 1192 HG23 THR A 73 -9.292 -5.187 2.855 1.00 0.00 A ATOM 1193 N THR A 73 -6.182 -4.273 1.752 1.00 0.00 A ATOM 1194 O THR A 73 -5.435 -2.166 3.669 1.00 0.00 A ATOM 1195 OG1 THR A 73 -6.499 -4.643 4.621 1.00 0.00 A ATOM 1196 C TYR A 74 -7.361 1.181 3.689 1.00 0.00 A ATOM 1197 CA TYR A 74 -6.435 0.277 2.862 1.00 0.00 A ATOM 1198 CB TYR A 74 -6.044 0.960 1.536 1.00 0.00 A ATOM 1199 CD1 TYR A 74 -7.297 -0.171 -0.355 1.00 0.00 A ATOM 1200 CD2 TYR A 74 -7.994 2.020 0.291 1.00 0.00 A ATOM 1201 CE1 TYR A 74 -8.281 -0.202 -1.323 1.00 0.00 A ATOM 1202 CE2 TYR A 74 -8.982 1.993 -0.676 1.00 0.00 A ATOM 1203 CG TYR A 74 -7.132 0.938 0.471 1.00 0.00 A ATOM 1204 CZ TYR A 74 -9.122 0.879 -1.479 1.00 0.00 A ATOM 1205 HN TYR A 74 -7.896 -1.081 2.122 1.00 0.00 A ATOM 1206 HA TYR A 74 -5.533 0.108 3.434 1.00 0.00 A ATOM 1207 HB2 TYR A 74 -5.794 1.993 1.733 1.00 0.00 A ATOM 1208 HB1 TYR A 74 -5.174 0.462 1.131 1.00 0.00 A ATOM 1209 HD1 TYR A 74 -6.637 -1.018 -0.231 1.00 0.00 A ATOM 1210 HD2 TYR A 74 -7.882 2.892 0.921 1.00 0.00 A ATOM 1211 HE1 TYR A 74 -8.391 -1.074 -1.952 1.00 0.00 A ATOM 1212 HE2 TYR A 74 -9.641 2.843 -0.798 1.00 0.00 A ATOM 1213 HH TYR A 74 -10.106 1.676 -2.936 1.00 0.00 A ATOM 1214 N TYR A 74 -7.039 -1.034 2.597 1.00 0.00 A ATOM 1215 O TYR A 74 -8.461 1.523 3.261 1.00 0.00 A ATOM 1216 OH TYR A 74 -10.110 0.846 -2.441 1.00 0.00 A ATOM 1217 C THR A 75 -7.204 3.892 5.666 1.00 0.00 A ATOM 1218 CA THR A 75 -7.686 2.437 5.772 1.00 0.00 A ATOM 1219 CB THR A 75 -7.588 1.986 7.254 1.00 0.00 A ATOM 1220 CG2 THR A 75 -8.415 2.887 8.169 1.00 0.00 A ATOM 1221 HN THR A 75 -6.031 1.238 5.182 1.00 0.00 A ATOM 1222 HA THR A 75 -8.725 2.387 5.469 1.00 0.00 A ATOM 1223 HB THR A 75 -6.552 2.040 7.561 1.00 0.00 A ATOM 1224 HG1 THR A 75 -7.392 0.129 7.911 1.00 0.00 A ATOM 1225 HG21 THR A 75 -8.048 3.900 8.108 1.00 0.00 A ATOM 1226 HG22 THR A 75 -8.333 2.536 9.188 1.00 0.00 A ATOM 1227 HG23 THR A 75 -9.451 2.861 7.863 1.00 0.00 A ATOM 1228 N THR A 75 -6.910 1.558 4.885 1.00 0.00 A ATOM 1229 O THR A 75 -6.057 4.205 5.995 1.00 0.00 A ATOM 1230 OG1 THR A 75 -8.039 0.629 7.391 1.00 0.00 A ATOM 1231 C ILE A 76 -7.897 6.934 6.402 1.00 0.00 A ATOM 1232 CA ILE A 76 -7.752 6.196 5.062 1.00 0.00 A ATOM 1233 CB ILE A 76 -8.662 6.878 4.007 1.00 0.00 A ATOM 1234 CD1 ILE A 76 -7.242 6.008 2.054 1.00 0.00 A ATOM 1235 CG1 ILE A 76 -8.623 6.105 2.674 1.00 0.00 A ATOM 1236 CG2 ILE A 76 -8.249 8.339 3.801 1.00 0.00 A ATOM 1237 HN ILE A 76 -8.984 4.469 4.955 1.00 0.00 A ATOM 1238 HA ILE A 76 -6.725 6.269 4.724 1.00 0.00 A ATOM 1239 HB ILE A 76 -9.675 6.869 4.385 1.00 0.00 A ATOM 1240 HD11 ILE A 76 -6.577 5.495 2.734 1.00 0.00 A ATOM 1241 HD12 ILE A 76 -6.863 7.001 1.859 1.00 0.00 A ATOM 1242 HD13 ILE A 76 -7.303 5.458 1.127 1.00 0.00 A ATOM 1243 HG12 ILE A 76 -8.979 5.099 2.837 1.00 0.00 A ATOM 1244 HG11 ILE A 76 -9.271 6.597 1.961 1.00 0.00 A ATOM 1245 HG21 ILE A 76 -7.223 8.381 3.464 1.00 0.00 A ATOM 1246 HG22 ILE A 76 -8.344 8.878 4.732 1.00 0.00 A ATOM 1247 HG23 ILE A 76 -8.889 8.793 3.058 1.00 0.00 A ATOM 1248 N ILE A 76 -8.084 4.775 5.205 1.00 0.00 A ATOM 1249 O ILE A 76 -9.003 7.085 6.920 1.00 0.00 A ATOM 1250 C ARG A 77 -7.243 9.561 8.049 1.00 0.00 A ATOM 1251 CA ARG A 77 -6.805 8.103 8.251 1.00 0.00 A ATOM 1252 CB ARG A 77 -5.424 8.039 8.923 1.00 0.00 A ATOM 1253 CD ARG A 77 -5.809 5.698 9.819 1.00 0.00 A ATOM 1254 CG ARG A 77 -4.868 6.621 9.050 1.00 0.00 A ATOM 1255 CZ ARG A 77 -7.135 6.169 11.823 1.00 0.00 A ATOM 1256 HN ARG A 77 -5.922 7.252 6.511 1.00 0.00 A ATOM 1257 HA ARG A 77 -7.526 7.609 8.889 1.00 0.00 A ATOM 1258 HB2 ARG A 77 -4.726 8.625 8.340 1.00 0.00 A ATOM 1259 HB1 ARG A 77 -5.495 8.466 9.914 1.00 0.00 A ATOM 1260 HD2 ARG A 77 -6.773 5.689 9.327 1.00 0.00 A ATOM 1261 HD1 ARG A 77 -5.396 4.698 9.808 1.00 0.00 A ATOM 1262 HE ARG A 77 -5.181 6.364 11.711 1.00 0.00 A ATOM 1263 HG2 ARG A 77 -4.717 6.216 8.059 1.00 0.00 A ATOM 1264 HG1 ARG A 77 -3.920 6.664 9.567 1.00 0.00 A ATOM 1265 HH11 ARG A 77 -8.213 5.658 10.234 1.00 0.00 A ATOM 1266 HH12 ARG A 77 -9.106 5.956 11.679 1.00 0.00 A ATOM 1267 HH21 ARG A 77 -6.339 6.732 13.549 1.00 0.00 A ATOM 1268 HH22 ARG A 77 -8.056 6.534 13.543 1.00 0.00 A ATOM 1269 N ARG A 77 -6.781 7.389 6.967 1.00 0.00 A ATOM 1270 NE ARG A 77 -5.985 6.121 11.206 1.00 0.00 A ATOM 1271 NH1 ARG A 77 -8.233 5.903 11.196 1.00 0.00 A ATOM 1272 NH2 ARG A 77 -7.180 6.506 13.065 1.00 0.00 A ATOM 1273 O ARG A 77 -6.456 10.405 7.613 1.00 0.00 A ATOM 1274 C LEU A 78 -8.696 12.202 9.166 1.00 0.00 A ATOM 1275 CA LEU A 78 -9.087 11.167 8.100 1.00 0.00 A ATOM 1276 CB LEU A 78 -10.617 11.056 8.018 1.00 0.00 A ATOM 1277 CD1 LEU A 78 -12.675 10.077 6.945 1.00 0.00 A ATOM 1278 CD2 LEU A 78 -10.682 10.654 5.528 1.00 0.00 A ATOM 1279 CG LEU A 78 -11.152 10.153 6.893 1.00 0.00 A ATOM 1280 HN LEU A 78 -9.061 9.156 8.777 1.00 0.00 A ATOM 1281 HA LEU A 78 -8.716 11.506 7.144 1.00 0.00 A ATOM 1282 HB2 LEU A 78 -10.978 10.672 8.961 1.00 0.00 A ATOM 1283 HB1 LEU A 78 -11.024 12.048 7.876 1.00 0.00 A ATOM 1284 HD11 LEU A 78 -13.093 11.063 6.802 1.00 0.00 A ATOM 1285 HD12 LEU A 78 -12.986 9.691 7.905 1.00 0.00 A ATOM 1286 HD13 LEU A 78 -13.031 9.420 6.164 1.00 0.00 A ATOM 1287 HD21 LEU A 78 -11.086 10.021 4.752 1.00 0.00 A ATOM 1288 HD22 LEU A 78 -9.602 10.629 5.487 1.00 0.00 A ATOM 1289 HD23 LEU A 78 -11.022 11.669 5.379 1.00 0.00 A ATOM 1290 HG LEU A 78 -10.767 9.152 7.031 1.00 0.00 A ATOM 1291 N LEU A 78 -8.504 9.848 8.360 1.00 0.00 A ATOM 1292 O LEU A 78 -8.787 11.944 10.372 1.00 0.00 A ATOM 1293 C GLU A 79 -9.283 14.982 10.254 1.00 0.00 A ATOM 1294 CA GLU A 79 -7.980 14.505 9.589 1.00 0.00 A ATOM 1295 CB GLU A 79 -7.330 15.641 8.782 1.00 0.00 A ATOM 1296 CD GLU A 79 -6.280 17.942 8.768 1.00 0.00 A ATOM 1297 CG GLU A 79 -6.915 16.848 9.614 1.00 0.00 A ATOM 1298 HN GLU A 79 -8.120 13.480 7.742 1.00 0.00 A ATOM 1299 HA GLU A 79 -7.293 14.173 10.354 1.00 0.00 A ATOM 1300 HB2 GLU A 79 -6.448 15.254 8.291 1.00 0.00 A ATOM 1301 HB1 GLU A 79 -8.030 15.974 8.027 1.00 0.00 A ATOM 1302 HG2 GLU A 79 -7.789 17.249 10.106 1.00 0.00 A ATOM 1303 HG1 GLU A 79 -6.201 16.529 10.361 1.00 0.00 A ATOM 1304 N GLU A 79 -8.260 13.372 8.706 1.00 0.00 A ATOM 1305 O GLU A 79 -10.212 15.431 9.577 1.00 0.00 A ATOM 1306 OE1 GLU A 79 -5.080 17.837 8.451 1.00 0.00 A ATOM 1307 OE2 GLU A 79 -6.981 18.909 8.406 1.00 0.00 A ATOM 1308 C HIS A 80 -10.466 16.240 13.355 1.00 0.00 A ATOM 1309 CA HIS A 80 -10.603 15.120 12.310 1.00 0.00 A ATOM 1310 CB HIS A 80 -11.087 13.819 12.970 1.00 0.00 A ATOM 1311 CD2 HIS A 80 -9.717 13.146 15.078 1.00 0.00 A ATOM 1312 CE1 HIS A 80 -8.332 11.746 14.114 1.00 0.00 A ATOM 1313 CG HIS A 80 -10.030 13.106 13.759 1.00 0.00 A ATOM 1314 HN HIS A 80 -8.546 14.627 12.077 1.00 0.00 A ATOM 1315 HA HIS A 80 -11.345 15.430 11.587 1.00 0.00 A ATOM 1316 HB2 HIS A 80 -11.906 14.043 13.637 1.00 0.00 A ATOM 1317 HB1 HIS A 80 -11.437 13.145 12.199 1.00 0.00 A ATOM 1318 HD1 HIS A 80 -9.108 11.968 12.238 1.00 0.00 A ATOM 1319 HD2 HIS A 80 -10.205 13.742 15.835 1.00 0.00 A ATOM 1320 HE1 HIS A 80 -7.535 11.035 13.956 1.00 0.00 A ATOM 1321 HE2 HIS A 80 -8.252 12.073 16.132 1.00 0.00 A ATOM 1322 N HIS A 80 -9.353 14.871 11.578 1.00 0.00 A ATOM 1323 ND1 HIS A 80 -9.140 12.218 13.187 1.00 0.00 A ATOM 1324 NE2 HIS A 80 -8.660 12.292 15.266 1.00 0.00 A ATOM 1325 O HIS A 80 -9.361 16.684 13.675 1.00 0.00 A ATOM 1326 C HIS A 81 -13.064 17.864 15.480 1.00 0.00 A ATOM 1327 CA HIS A 81 -11.666 17.771 14.854 1.00 0.00 A ATOM 1328 CB HIS A 81 -11.311 19.109 14.180 1.00 0.00 A ATOM 1329 CD2 HIS A 81 -10.758 20.841 16.040 1.00 0.00 A ATOM 1330 CE1 HIS A 81 -12.552 22.084 15.857 1.00 0.00 A ATOM 1331 CG HIS A 81 -11.523 20.310 15.057 1.00 0.00 A ATOM 1332 HN HIS A 81 -12.447 16.251 13.601 1.00 0.00 A ATOM 1333 HA HIS A 81 -10.944 17.564 15.634 1.00 0.00 A ATOM 1334 HB2 HIS A 81 -10.270 19.091 13.889 1.00 0.00 A ATOM 1335 HB1 HIS A 81 -11.921 19.230 13.296 1.00 0.00 A ATOM 1336 HD1 HIS A 81 -13.382 20.999 14.341 1.00 0.00 A ATOM 1337 HD2 HIS A 81 -9.800 20.473 16.380 1.00 0.00 A ATOM 1338 HE1 HIS A 81 -13.283 22.866 16.014 1.00 0.00 A ATOM 1339 HE2 HIS A 81 -11.063 22.590 17.164 1.00 0.00 A ATOM 1340 N HIS A 81 -11.606 16.679 13.879 1.00 0.00 A ATOM 1341 ND1 HIS A 81 -12.638 21.116 14.971 1.00 0.00 A ATOM 1342 NE2 HIS A 81 -11.424 21.942 16.520 1.00 0.00 A ATOM 1343 O HIS A 81 -14.044 18.112 14.778 1.00 0.00 A ATOM 1344 C HIS A 82 -14.998 19.193 17.406 1.00 0.00 A ATOM 1345 CA HIS A 82 -14.429 17.764 17.511 1.00 0.00 A ATOM 1346 CB HIS A 82 -14.233 17.363 18.983 1.00 0.00 A ATOM 1347 CD2 HIS A 82 -16.463 16.360 19.871 1.00 0.00 A ATOM 1348 CE1 HIS A 82 -17.043 18.005 21.196 1.00 0.00 A ATOM 1349 CG HIS A 82 -15.503 17.314 19.781 1.00 0.00 A ATOM 1350 HN HIS A 82 -12.342 17.425 17.295 1.00 0.00 A ATOM 1351 HA HIS A 82 -15.125 17.077 17.049 1.00 0.00 A ATOM 1352 HB2 HIS A 82 -13.781 16.382 19.025 1.00 0.00 A ATOM 1353 HB1 HIS A 82 -13.570 18.074 19.458 1.00 0.00 A ATOM 1354 HD1 HIS A 82 -15.417 19.171 20.778 1.00 0.00 A ATOM 1355 HD2 HIS A 82 -16.481 15.415 19.348 1.00 0.00 A ATOM 1356 HE1 HIS A 82 -17.588 18.610 21.903 1.00 0.00 A ATOM 1357 HE2 HIS A 82 -18.270 16.393 20.939 1.00 0.00 A ATOM 1358 N HIS A 82 -13.153 17.659 16.794 1.00 0.00 A ATOM 1359 ND1 HIS A 82 -15.902 18.331 20.621 1.00 0.00 A ATOM 1360 NE2 HIS A 82 -17.404 16.820 20.758 1.00 0.00 A ATOM 1361 O HIS A 82 -14.638 20.077 18.186 1.00 0.00 A ATOM 1362 C HIS A 83 -17.291 21.273 17.312 1.00 0.00 A ATOM 1363 CA HIS A 83 -16.435 20.742 16.149 1.00 0.00 A ATOM 1364 CB HIS A 83 -17.267 20.720 14.853 1.00 0.00 A ATOM 1365 CD2 HIS A 83 -19.048 19.071 15.828 1.00 0.00 A ATOM 1366 CE1 HIS A 83 -19.921 18.404 13.936 1.00 0.00 A ATOM 1367 CG HIS A 83 -18.387 19.712 14.829 1.00 0.00 A ATOM 1368 HN HIS A 83 -16.117 18.660 15.834 1.00 0.00 A ATOM 1369 HA HIS A 83 -15.607 21.421 16.008 1.00 0.00 A ATOM 1370 HB2 HIS A 83 -17.706 21.696 14.703 1.00 0.00 A ATOM 1371 HB1 HIS A 83 -16.610 20.502 14.022 1.00 0.00 A ATOM 1372 HD1 HIS A 83 -18.702 19.535 12.754 1.00 0.00 A ATOM 1373 HD2 HIS A 83 -18.863 19.174 16.889 1.00 0.00 A ATOM 1374 HE1 HIS A 83 -20.544 17.896 13.213 1.00 0.00 A ATOM 1375 HE2 HIS A 83 -20.513 17.576 15.707 1.00 0.00 A ATOM 1376 N HIS A 83 -15.865 19.411 16.415 1.00 0.00 A ATOM 1377 ND1 HIS A 83 -18.963 19.264 13.657 1.00 0.00 A ATOM 1378 NE2 HIS A 83 -19.992 18.267 15.243 1.00 0.00 A ATOM 1379 O HIS A 83 -17.698 20.522 18.202 1.00 0.00 A ATOM 1380 C HIS A 84 -19.850 23.397 17.752 1.00 0.00 A ATOM 1381 CA HIS A 84 -18.422 23.213 18.290 1.00 0.00 A ATOM 1382 CB HIS A 84 -17.842 24.566 18.724 1.00 0.00 A ATOM 1383 CD2 HIS A 84 -15.299 25.002 19.057 1.00 0.00 A ATOM 1384 CE1 HIS A 84 -15.013 23.812 20.870 1.00 0.00 A ATOM 1385 CG HIS A 84 -16.499 24.459 19.383 1.00 0.00 A ATOM 1386 HN HIS A 84 -17.158 23.128 16.585 1.00 0.00 A ATOM 1387 HA HIS A 84 -18.463 22.560 19.152 1.00 0.00 A ATOM 1388 HB2 HIS A 84 -17.738 25.202 17.856 1.00 0.00 A ATOM 1389 HB1 HIS A 84 -18.518 25.033 19.426 1.00 0.00 A ATOM 1390 HD1 HIS A 84 -16.950 23.189 21.005 1.00 0.00 A ATOM 1391 HD2 HIS A 84 -15.092 25.643 18.210 1.00 0.00 A ATOM 1392 HE1 HIS A 84 -14.556 23.333 21.725 1.00 0.00 A ATOM 1393 HE2 HIS A 84 -13.493 24.954 20.124 1.00 0.00 A ATOM 1394 N HIS A 84 -17.557 22.577 17.292 1.00 0.00 A ATOM 1395 ND1 HIS A 84 -16.278 23.719 20.524 1.00 0.00 A ATOM 1396 NE2 HIS A 84 -14.396 24.584 20.001 1.00 0.00 A ATOM 1397 O HIS A 84 -20.823 23.187 18.474 1.00 0.00 A ATOM 1398 C HIS A 85 -21.506 23.043 14.642 1.00 0.00 A ATOM 1399 CA HIS A 85 -21.296 23.977 15.858 1.00 0.00 A ATOM 1400 CB HIS A 85 -21.461 25.453 15.449 1.00 0.00 A ATOM 1401 CD2 HIS A 85 -19.296 26.582 14.551 1.00 0.00 A ATOM 1402 CE1 HIS A 85 -19.605 26.206 12.417 1.00 0.00 A ATOM 1403 CG HIS A 85 -20.469 25.919 14.421 1.00 0.00 A ATOM 1404 HN HIS A 85 -19.164 23.904 15.940 1.00 0.00 A ATOM 1405 HA HIS A 85 -22.048 23.739 16.598 1.00 0.00 A ATOM 1406 HB2 HIS A 85 -22.452 25.597 15.039 1.00 0.00 A ATOM 1407 HB1 HIS A 85 -21.350 26.075 16.326 1.00 0.00 A ATOM 1408 HD1 HIS A 85 -21.384 25.231 12.652 1.00 0.00 A ATOM 1409 HD2 HIS A 85 -18.848 26.918 15.477 1.00 0.00 A ATOM 1410 HE1 HIS A 85 -19.466 26.181 11.346 1.00 0.00 A ATOM 1411 HE2 HIS A 85 -17.839 26.964 13.095 1.00 0.00 A ATOM 1412 N HIS A 85 -19.973 23.774 16.479 1.00 0.00 A ATOM 1413 ND1 HIS A 85 -20.628 25.701 13.070 1.00 0.00 A ATOM 1414 NE2 HIS A 85 -18.777 26.746 13.288 1.00 0.00 A ATOM 1415 OT1 HIS A 85 -22.106 23.477 13.634 1.00 0.00 A ATOM 1416 OT2 HIS A 85 -21.049 21.879 14.697 1.00 0.00 A END
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