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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604786 |
5im8   |
30031 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 3.359 0.840 -1.103 1.00 0.00 A ATOM 2 CA LEU A 1 2.094 0.000 -1.242 1.00 0.00 A ATOM 3 CB LEU A 1 1.237 0.533 -2.392 1.00 0.00 A ATOM 4 CD1 LEU A 1 -0.642 0.145 -4.005 1.00 0.00 A ATOM 5 CD2 LEU A 1 1.405 -1.289 -4.105 1.00 0.00 A ATOM 6 CG LEU A 1 0.464 -0.513 -3.195 1.00 0.00 A ATOM 7 HA LEU A 1 2.375 -1.020 -1.457 1.00 0.00 A ATOM 8 HB2 LEU A 1 0.521 1.226 -1.977 1.00 0.00 A ATOM 9 HB1 LEU A 1 1.891 1.059 -3.074 1.00 0.00 A ATOM 10 HD11 LEU A 1 -1.579 0.050 -3.478 1.00 0.00 A ATOM 11 HD12 LEU A 1 -0.719 -0.338 -4.968 1.00 0.00 A ATOM 12 HD13 LEU A 1 -0.411 1.191 -4.145 1.00 0.00 A ATOM 13 HD21 LEU A 1 2.220 -0.648 -4.410 1.00 0.00 A ATOM 14 HD22 LEU A 1 0.865 -1.624 -4.979 1.00 0.00 A ATOM 15 HD23 LEU A 1 1.797 -2.143 -3.574 1.00 0.00 A ATOM 16 HG LEU A 1 0.005 -1.215 -2.512 1.00 0.00 A ATOM 17 N LEU A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 18 O LEU A 1 3.401 1.994 -1.530 1.00 0.00 A ATOM 19 C LYS A 2 6.587 0.721 -1.498 1.00 0.00 A ATOM 20 CA LYS A 2 5.658 0.946 -0.310 1.00 0.00 A ATOM 21 CB LYS A 2 6.333 0.467 0.977 1.00 0.00 A ATOM 22 CD LYS A 2 7.783 1.602 2.686 1.00 0.00 A ATOM 23 CE LYS A 2 8.150 3.029 3.063 1.00 0.00 A ATOM 24 CG LYS A 2 6.400 1.529 2.061 1.00 0.00 A ATOM 25 HN LYS A 2 4.294 -0.668 -0.183 1.00 0.00 A ATOM 26 HA LYS A 2 5.450 2.002 -0.225 1.00 0.00 A ATOM 27 HB2 LYS A 2 5.784 -0.379 1.364 1.00 0.00 A ATOM 28 HB1 LYS A 2 7.341 0.155 0.746 1.00 0.00 A ATOM 29 HD2 LYS A 2 7.800 0.991 3.576 1.00 0.00 A ATOM 30 HD1 LYS A 2 8.509 1.228 1.977 1.00 0.00 A ATOM 31 HE2 LYS A 2 9.187 3.054 3.361 1.00 0.00 A ATOM 32 HE1 LYS A 2 8.008 3.663 2.200 1.00 0.00 A ATOM 33 HG2 LYS A 2 6.162 2.489 1.627 1.00 0.00 A ATOM 34 HG1 LYS A 2 5.679 1.290 2.831 1.00 0.00 A ATOM 35 HZ1 LYS A 2 7.484 4.556 4.323 1.00 0.00 A ATOM 36 HZ2 LYS A 2 7.544 3.035 5.062 1.00 0.00 A ATOM 37 HZ3 LYS A 2 6.304 3.396 3.970 1.00 0.00 A ATOM 38 N LYS A 2 4.389 0.254 -0.503 1.00 0.00 A ATOM 39 NZ LYS A 2 7.312 3.539 4.183 1.00 0.00 A ATOM 40 O LYS A 2 7.175 -0.350 -1.643 1.00 0.00 A ATOM 41 C GLU A 3 8.678 2.703 -3.467 1.00 0.00 A ATOM 42 CA GLU A 3 7.574 1.650 -3.519 1.00 0.00 A ATOM 43 CB GLU A 3 6.749 1.824 -4.796 1.00 0.00 A ATOM 44 CD GLU A 3 5.909 0.481 -6.764 1.00 0.00 A ATOM 45 CG GLU A 3 7.097 0.824 -5.886 1.00 0.00 A ATOM 46 HN GLU A 3 6.221 2.567 -2.175 1.00 0.00 A ATOM 47 HA GLU A 3 8.028 0.671 -3.525 1.00 0.00 A ATOM 48 HB2 GLU A 3 5.703 1.710 -4.552 1.00 0.00 A ATOM 49 HB1 GLU A 3 6.913 2.818 -5.184 1.00 0.00 A ATOM 50 HG2 GLU A 3 7.874 1.243 -6.507 1.00 0.00 A ATOM 51 HG1 GLU A 3 7.458 -0.083 -5.423 1.00 0.00 A ATOM 52 N GLU A 3 6.715 1.739 -2.344 1.00 0.00 A ATOM 53 O GLU A 3 8.839 3.399 -2.465 1.00 0.00 A ATOM 54 OE1 GLU A 3 5.157 1.408 -7.132 1.00 0.00 A ATOM 55 OE2 GLU A 3 5.731 -0.713 -7.083 1.00 0.00 A ATOM 56 C ASN A 4 10.067 5.059 -5.326 1.00 0.00 A ATOM 57 CA ASN A 4 10.524 3.779 -4.632 1.00 0.00 A ATOM 58 CB ASN A 4 11.715 3.177 -5.381 1.00 0.00 A ATOM 59 CG ASN A 4 13.037 3.774 -4.939 1.00 0.00 A ATOM 60 HN ASN A 4 9.258 2.229 -5.321 1.00 0.00 A ATOM 61 HA ASN A 4 10.828 4.018 -3.624 1.00 0.00 A ATOM 62 HB2 ASN A 4 11.744 2.112 -5.201 1.00 0.00 A ATOM 63 HB1 ASN A 4 11.596 3.357 -6.439 1.00 0.00 A ATOM 64 HD21 ASN A 4 13.464 2.126 -3.910 1.00 0.00 A ATOM 65 HD22 ASN A 4 14.655 3.376 -3.854 1.00 0.00 A ATOM 66 N ASN A 4 9.435 2.813 -4.554 1.00 0.00 A ATOM 67 ND2 ASN A 4 13.795 3.015 -4.155 1.00 0.00 A ATOM 68 O ASN A 4 10.869 5.768 -5.934 1.00 0.00 A ATOM 69 OD1 ASN A 4 13.373 4.902 -5.298 1.00 0.00 A ATOM 70 C ASP A 5 7.116 7.142 -4.967 1.00 0.00 A ATOM 71 CA ASP A 5 8.210 6.543 -5.845 1.00 0.00 A ATOM 72 CB ASP A 5 7.646 6.212 -7.228 1.00 0.00 A ATOM 73 CG ASP A 5 6.761 7.316 -7.772 1.00 0.00 A ATOM 74 HN ASP A 5 8.185 4.743 -4.731 1.00 0.00 A ATOM 75 HA ASP A 5 9.003 7.267 -5.954 1.00 0.00 A ATOM 76 HB2 ASP A 5 8.465 6.061 -7.917 1.00 0.00 A ATOM 77 HB1 ASP A 5 7.063 5.305 -7.165 1.00 0.00 A ATOM 78 N ASP A 5 8.774 5.348 -5.229 1.00 0.00 A ATOM 79 O ASP A 5 7.243 8.266 -4.479 1.00 0.00 A ATOM 80 OD1 ASP A 5 5.557 7.060 -7.986 1.00 0.00 A ATOM 81 OD2 ASP A 5 7.271 8.436 -7.983 1.00 0.00 A ATOM 82 C HIS A 6 5.371 7.094 -2.514 1.00 0.00 A ATOM 83 CA HIS A 6 4.924 6.842 -3.951 1.00 0.00 A ATOM 84 CB HIS A 6 3.794 5.813 -3.973 1.00 0.00 A ATOM 85 CD2 HIS A 6 1.710 6.128 -2.460 1.00 0.00 A ATOM 86 CE1 HIS A 6 0.642 7.598 -3.688 1.00 0.00 A ATOM 87 CG HIS A 6 2.468 6.371 -3.556 1.00 0.00 A ATOM 88 HN HIS A 6 5.998 5.499 -5.186 1.00 0.00 A ATOM 89 HA HIS A 6 4.563 7.769 -4.370 1.00 0.00 A ATOM 90 HB2 HIS A 6 3.689 5.424 -4.975 1.00 0.00 A ATOM 91 HB1 HIS A 6 4.040 5.003 -3.301 1.00 0.00 A ATOM 92 HD1 HIS A 6 2.060 7.673 -5.161 1.00 0.00 A ATOM 93 HD2 HIS A 6 1.949 5.451 -1.652 1.00 0.00 A ATOM 94 HE1 HIS A 6 -0.103 8.295 -4.040 1.00 0.00 A ATOM 95 N HIS A 6 6.041 6.386 -4.770 1.00 0.00 A ATOM 96 ND1 HIS A 6 1.770 7.295 -4.305 1.00 0.00 A ATOM 97 NE2 HIS A 6 0.582 6.903 -2.566 1.00 0.00 A ATOM 98 O HIS A 6 4.971 8.078 -1.893 1.00 0.00 A ATOM 99 C ALA A 7 7.383 7.673 -0.418 1.00 0.00 A ATOM 100 CA ALA A 7 6.705 6.324 -0.631 1.00 0.00 A ATOM 101 CB ALA A 7 7.671 5.191 -0.317 1.00 0.00 A ATOM 102 HN ALA A 7 6.486 5.435 -2.538 1.00 0.00 A ATOM 103 HA ALA A 7 5.864 6.245 0.044 1.00 0.00 A ATOM 104 HB1 ALA A 7 7.789 5.106 0.753 1.00 0.00 A ATOM 105 HB2 ALA A 7 7.279 4.265 -0.711 1.00 0.00 A ATOM 106 HB3 ALA A 7 8.629 5.399 -0.770 1.00 0.00 A ATOM 107 N ALA A 7 6.203 6.198 -1.993 1.00 0.00 A ATOM 108 O ALA A 7 7.079 8.387 0.538 1.00 0.00 A ATOM 109 C ARG A 8 8.059 10.461 -1.247 1.00 0.00 A ATOM 110 CA ARG A 8 9.025 9.279 -1.223 1.00 0.00 A ATOM 111 CB ARG A 8 10.027 9.402 -2.372 1.00 0.00 A ATOM 112 CD ARG A 8 12.194 10.666 -2.518 1.00 0.00 A ATOM 113 CG ARG A 8 10.678 10.772 -2.468 1.00 0.00 A ATOM 114 CZ ARG A 8 14.053 10.216 -0.974 1.00 0.00 A ATOM 115 HN ARG A 8 8.501 7.405 -2.054 1.00 0.00 A ATOM 116 HA ARG A 8 9.562 9.288 -0.286 1.00 0.00 A ATOM 117 HB2 ARG A 8 10.806 8.667 -2.236 1.00 0.00 A ATOM 118 HB1 ARG A 8 9.515 9.205 -3.302 1.00 0.00 A ATOM 119 HD2 ARG A 8 12.467 9.964 -3.292 1.00 0.00 A ATOM 120 HD1 ARG A 8 12.602 11.638 -2.754 1.00 0.00 A ATOM 121 HE ARG A 8 12.129 9.886 -0.567 1.00 0.00 A ATOM 122 HG2 ARG A 8 10.333 11.263 -3.366 1.00 0.00 A ATOM 123 HG1 ARG A 8 10.395 11.356 -1.605 1.00 0.00 A ATOM 124 HH11 ARG A 8 15.901 10.655 -1.665 1.00 0.00 A ATOM 125 HH12 ARG A 8 14.600 10.976 -2.764 1.00 0.00 A ATOM 126 HH21 ARG A 8 15.463 9.791 0.411 1.00 0.00 A ATOM 127 HH22 ARG A 8 13.833 9.459 0.888 1.00 0.00 A ATOM 128 N ARG A 8 8.303 8.016 -1.314 1.00 0.00 A ATOM 129 NE ARG A 8 12.754 10.211 -1.248 1.00 0.00 A ATOM 130 NH1 ARG A 8 14.923 10.651 -1.875 1.00 0.00 A ATOM 131 NH2 ARG A 8 14.485 9.787 0.205 1.00 0.00 A ATOM 132 O ARG A 8 8.191 11.400 -0.462 1.00 0.00 A ATOM 133 C PHE A 9 5.335 11.663 -0.976 1.00 0.00 A ATOM 134 CA PHE A 9 6.102 11.472 -2.281 1.00 0.00 A ATOM 135 CB PHE A 9 5.127 11.160 -3.418 1.00 0.00 A ATOM 136 CD1 PHE A 9 4.297 12.709 -5.209 1.00 0.00 A ATOM 137 CD2 PHE A 9 6.598 12.083 -5.229 1.00 0.00 A ATOM 138 CE1 PHE A 9 4.495 13.484 -6.337 1.00 0.00 A ATOM 139 CE2 PHE A 9 6.802 12.856 -6.356 1.00 0.00 A ATOM 140 CG PHE A 9 5.345 12.001 -4.643 1.00 0.00 A ATOM 141 CZ PHE A 9 5.748 13.557 -6.911 1.00 0.00 A ATOM 142 HN PHE A 9 7.036 9.631 -2.751 1.00 0.00 A ATOM 143 HA PHE A 9 6.629 12.385 -2.511 1.00 0.00 A ATOM 144 HB2 PHE A 9 5.237 10.124 -3.703 1.00 0.00 A ATOM 145 HB1 PHE A 9 4.118 11.329 -3.073 1.00 0.00 A ATOM 146 HD1 PHE A 9 3.315 12.652 -4.760 1.00 0.00 A ATOM 147 HD2 PHE A 9 7.422 11.535 -4.797 1.00 0.00 A ATOM 148 HE1 PHE A 9 3.669 14.030 -6.768 1.00 0.00 A ATOM 149 HE2 PHE A 9 7.783 12.911 -6.804 1.00 0.00 A ATOM 150 HZ PHE A 9 5.905 14.162 -7.792 1.00 0.00 A ATOM 151 N PHE A 9 7.089 10.407 -2.153 1.00 0.00 A ATOM 152 O PHE A 9 5.037 12.789 -0.576 1.00 0.00 A ATOM 153 C LEU A 10 5.137 11.213 2.049 1.00 0.00 A ATOM 154 CA LEU A 10 4.285 10.597 0.944 1.00 0.00 A ATOM 155 CB LEU A 10 3.844 9.189 1.349 1.00 0.00 A ATOM 156 CD1 LEU A 10 1.855 7.692 1.060 1.00 0.00 A ATOM 157 CD2 LEU A 10 2.086 9.075 3.132 1.00 0.00 A ATOM 158 CG LEU A 10 2.353 9.009 1.635 1.00 0.00 A ATOM 159 HN LEU A 10 5.282 9.686 -0.684 1.00 0.00 A ATOM 160 HA LEU A 10 3.409 11.211 0.797 1.00 0.00 A ATOM 161 HB2 LEU A 10 4.111 8.516 0.548 1.00 0.00 A ATOM 162 HB1 LEU A 10 4.389 8.917 2.242 1.00 0.00 A ATOM 163 HD11 LEU A 10 1.432 7.863 0.082 1.00 0.00 A ATOM 164 HD12 LEU A 10 1.099 7.278 1.711 1.00 0.00 A ATOM 165 HD13 LEU A 10 2.679 6.999 0.981 1.00 0.00 A ATOM 166 HD21 LEU A 10 2.618 9.913 3.556 1.00 0.00 A ATOM 167 HD22 LEU A 10 2.424 8.161 3.599 1.00 0.00 A ATOM 168 HD23 LEU A 10 1.026 9.196 3.303 1.00 0.00 A ATOM 169 HG LEU A 10 1.802 9.809 1.161 1.00 0.00 A ATOM 170 N LEU A 10 5.018 10.554 -0.316 1.00 0.00 A ATOM 171 O LEU A 10 4.677 12.082 2.789 1.00 0.00 A ATOM 172 C GLN A 11 7.400 12.786 3.096 1.00 0.00 A ATOM 173 CA GLN A 11 7.298 11.266 3.167 1.00 0.00 A ATOM 174 CB GLN A 11 8.684 10.642 2.990 1.00 0.00 A ATOM 175 CD GLN A 11 9.739 9.258 4.822 1.00 0.00 A ATOM 176 CG GLN A 11 8.815 9.264 3.620 1.00 0.00 A ATOM 177 HN GLN A 11 6.690 10.064 1.534 1.00 0.00 A ATOM 178 HA GLN A 11 6.909 10.988 4.134 1.00 0.00 A ATOM 179 HB2 GLN A 11 8.894 10.553 1.935 1.00 0.00 A ATOM 180 HB1 GLN A 11 9.418 11.292 3.442 1.00 0.00 A ATOM 181 HE21 GLN A 11 8.390 10.250 5.894 1.00 0.00 A ATOM 182 HE22 GLN A 11 9.861 9.860 6.713 1.00 0.00 A ATOM 183 HG2 GLN A 11 7.837 8.932 3.936 1.00 0.00 A ATOM 184 HG1 GLN A 11 9.205 8.581 2.881 1.00 0.00 A ATOM 185 N GLN A 11 6.381 10.758 2.153 1.00 0.00 A ATOM 186 NE2 GLN A 11 9.285 9.850 5.921 1.00 0.00 A ATOM 187 O GLN A 11 7.680 13.447 4.097 1.00 0.00 A ATOM 188 OE1 GLN A 11 10.849 8.728 4.764 1.00 0.00 A ATOM 189 C THR A 12 6.001 15.469 2.271 1.00 0.00 A ATOM 190 CA THR A 12 7.236 14.777 1.706 1.00 0.00 A ATOM 191 CB THR A 12 7.371 15.130 0.213 1.00 0.00 A ATOM 192 CG2 THR A 12 7.263 16.632 0.000 1.00 0.00 A ATOM 193 HN THR A 12 6.951 12.755 1.149 1.00 0.00 A ATOM 194 HA THR A 12 8.111 15.146 2.222 1.00 0.00 A ATOM 195 HB THR A 12 6.571 14.646 -0.329 1.00 0.00 A ATOM 196 HG1 THR A 12 9.322 15.274 -0.038 1.00 0.00 A ATOM 197 HG21 THR A 12 7.666 17.148 0.860 1.00 0.00 A ATOM 198 HG22 THR A 12 6.226 16.904 -0.129 1.00 0.00 A ATOM 199 HG23 THR A 12 7.821 16.912 -0.880 1.00 0.00 A ATOM 200 N THR A 12 7.170 13.335 1.908 1.00 0.00 A ATOM 201 O THR A 12 6.106 16.344 3.129 1.00 0.00 A ATOM 202 OG1 THR A 12 8.627 14.661 -0.290 1.00 0.00 A ATOM 203 C ALA A 13 3.488 15.639 3.765 1.00 0.00 A ATOM 204 CA ALA A 13 3.575 15.650 2.243 1.00 0.00 A ATOM 205 CB ALA A 13 2.396 14.901 1.640 1.00 0.00 A ATOM 206 HN ALA A 13 4.811 14.367 1.101 1.00 0.00 A ATOM 207 HA ALA A 13 3.534 16.673 1.898 1.00 0.00 A ATOM 208 HB1 ALA A 13 2.675 13.871 1.468 1.00 0.00 A ATOM 209 HB2 ALA A 13 1.559 14.938 2.322 1.00 0.00 A ATOM 210 HB3 ALA A 13 2.118 15.361 0.703 1.00 0.00 A ATOM 211 N ALA A 13 4.831 15.070 1.784 1.00 0.00 A ATOM 212 O ALA A 13 2.952 16.565 4.374 1.00 0.00 A ATOM 213 C LYS A 14 5.044 15.363 6.469 1.00 0.00 A ATOM 214 CA LYS A 14 4.003 14.451 5.828 1.00 0.00 A ATOM 215 CB LYS A 14 4.264 12.998 6.230 1.00 0.00 A ATOM 216 CD LYS A 14 4.956 12.706 8.627 1.00 0.00 A ATOM 217 CE LYS A 14 5.658 11.360 8.722 1.00 0.00 A ATOM 218 CG LYS A 14 3.803 12.665 7.639 1.00 0.00 A ATOM 219 HN LYS A 14 4.432 13.878 3.836 1.00 0.00 A ATOM 220 HA LYS A 14 3.023 14.742 6.176 1.00 0.00 A ATOM 221 HB2 LYS A 14 3.747 12.348 5.541 1.00 0.00 A ATOM 222 HB1 LYS A 14 5.325 12.805 6.167 1.00 0.00 A ATOM 223 HD2 LYS A 14 5.670 13.449 8.304 1.00 0.00 A ATOM 224 HD1 LYS A 14 4.573 12.972 9.603 1.00 0.00 A ATOM 225 HE2 LYS A 14 5.714 10.928 7.734 1.00 0.00 A ATOM 226 HE1 LYS A 14 6.656 11.515 9.104 1.00 0.00 A ATOM 227 HG2 LYS A 14 3.057 13.384 7.943 1.00 0.00 A ATOM 228 HG1 LYS A 14 3.373 11.674 7.642 1.00 0.00 A ATOM 229 HZ1 LYS A 14 3.912 10.458 9.431 1.00 0.00 A ATOM 230 HZ2 LYS A 14 5.100 10.677 10.615 1.00 0.00 A ATOM 231 HZ3 LYS A 14 5.269 9.447 9.467 1.00 0.00 A ATOM 232 N LYS A 14 4.019 14.584 4.376 1.00 0.00 A ATOM 233 NZ LYS A 14 4.934 10.419 9.622 1.00 0.00 A ATOM 234 O LYS A 14 4.756 16.065 7.437 1.00 0.00 A ATOM 235 C ASN A 15 6.960 17.652 6.406 1.00 0.00 A ATOM 236 CA ASN A 15 7.339 16.174 6.440 1.00 0.00 A ATOM 237 CB ASN A 15 8.616 15.945 5.629 1.00 0.00 A ATOM 238 CG ASN A 15 9.781 16.771 6.139 1.00 0.00 A ATOM 239 HN ASN A 15 6.424 14.767 5.150 1.00 0.00 A ATOM 240 HA ASN A 15 7.516 15.883 7.464 1.00 0.00 A ATOM 241 HB2 ASN A 15 8.888 14.901 5.685 1.00 0.00 A ATOM 242 HB1 ASN A 15 8.434 16.210 4.598 1.00 0.00 A ATOM 243 HD21 ASN A 15 9.508 18.099 4.684 1.00 0.00 A ATOM 244 HD22 ASN A 15 10.809 18.432 5.771 1.00 0.00 A ATOM 245 N ASN A 15 6.255 15.348 5.921 1.00 0.00 A ATOM 246 ND2 ASN A 15 10.061 17.879 5.463 1.00 0.00 A ATOM 247 O ASN A 15 7.521 18.463 7.143 1.00 0.00 A ATOM 248 OD1 ASN A 15 10.421 16.416 7.129 1.00 0.00 A ATOM 249 C ILE A 16 4.665 19.770 6.595 1.00 0.00 A ATOM 250 CA ILE A 16 5.551 19.372 5.419 1.00 0.00 A ATOM 251 CB ILE A 16 4.773 19.588 4.108 1.00 0.00 A ATOM 252 CD1 ILE A 16 4.941 18.826 1.685 1.00 0.00 A ATOM 253 CG1 ILE A 16 5.681 19.335 2.903 1.00 0.00 A ATOM 254 CG2 ILE A 16 4.199 20.997 4.059 1.00 0.00 A ATOM 255 HN ILE A 16 5.597 17.301 4.987 1.00 0.00 A ATOM 256 HA ILE A 16 6.423 20.010 5.407 1.00 0.00 A ATOM 257 HB ILE A 16 3.951 18.890 4.084 1.00 0.00 A ATOM 258 HD11 ILE A 16 5.268 17.822 1.458 1.00 0.00 A ATOM 259 HD12 ILE A 16 3.880 18.823 1.883 1.00 0.00 A ATOM 260 HD13 ILE A 16 5.148 19.470 0.843 1.00 0.00 A ATOM 261 HG12 ILE A 16 6.173 20.255 2.630 1.00 0.00 A ATOM 262 HG11 ILE A 16 6.425 18.599 3.171 1.00 0.00 A ATOM 263 HG21 ILE A 16 3.784 21.182 3.079 1.00 0.00 A ATOM 264 HG22 ILE A 16 3.422 21.095 4.802 1.00 0.00 A ATOM 265 HG23 ILE A 16 4.983 21.712 4.259 1.00 0.00 A ATOM 266 N ILE A 16 6.005 17.993 5.547 1.00 0.00 A ATOM 267 O ILE A 16 4.930 20.758 7.280 1.00 0.00 A ATOM 268 C THR A 17 3.280 18.844 9.257 1.00 0.00 A ATOM 269 CA THR A 17 2.686 19.263 7.917 1.00 0.00 A ATOM 270 CB THR A 17 1.345 18.533 7.712 1.00 0.00 A ATOM 271 CG2 THR A 17 0.189 19.363 8.249 1.00 0.00 A ATOM 272 HN THR A 17 3.453 18.220 6.243 1.00 0.00 A ATOM 273 HA THR A 17 2.493 20.326 7.936 1.00 0.00 A ATOM 274 HB THR A 17 1.377 17.596 8.250 1.00 0.00 A ATOM 275 HG1 THR A 17 1.142 19.093 5.832 1.00 0.00 A ATOM 276 HG21 THR A 17 0.253 19.416 9.326 1.00 0.00 A ATOM 277 HG22 THR A 17 -0.746 18.903 7.966 1.00 0.00 A ATOM 278 HG23 THR A 17 0.240 20.359 7.837 1.00 0.00 A ATOM 279 N THR A 17 3.611 18.993 6.824 1.00 0.00 A ATOM 280 O THR A 17 2.783 19.232 10.314 1.00 0.00 A ATOM 281 OG1 THR A 17 1.141 18.266 6.320 1.00 0.00 A ATOM 282 C GLU A 18 6.012 18.610 10.922 1.00 0.00 A ATOM 283 CA GLU A 18 5.006 17.580 10.416 1.00 0.00 A ATOM 284 CB GLU A 18 5.712 16.248 10.154 1.00 0.00 A ATOM 285 CD GLU A 18 7.610 14.904 11.138 1.00 0.00 A ATOM 286 CG GLU A 18 6.296 15.612 11.404 1.00 0.00 A ATOM 287 HN GLU A 18 4.694 17.776 8.331 1.00 0.00 A ATOM 288 HA GLU A 18 4.249 17.433 11.171 1.00 0.00 A ATOM 289 HB2 GLU A 18 5.002 15.558 9.721 1.00 0.00 A ATOM 290 HB1 GLU A 18 6.514 16.412 9.450 1.00 0.00 A ATOM 291 HG2 GLU A 18 6.464 16.384 12.140 1.00 0.00 A ATOM 292 HG1 GLU A 18 5.589 14.894 11.791 1.00 0.00 A ATOM 293 N GLU A 18 4.345 18.051 9.205 1.00 0.00 A ATOM 294 O GLU A 18 6.174 18.794 12.129 1.00 0.00 A ATOM 295 OE1 GLU A 18 7.591 13.853 10.463 1.00 0.00 A ATOM 296 OE2 GLU A 18 8.657 15.399 11.605 1.00 0.00 A ATOM 297 C ARG A 19 7.006 21.538 10.899 1.00 0.00 A ATOM 298 CA ARG A 19 7.678 20.287 10.343 1.00 0.00 A ATOM 299 CB ARG A 19 8.523 20.649 9.120 1.00 0.00 A ATOM 300 CD ARG A 19 10.424 22.015 8.204 1.00 0.00 A ATOM 301 CG ARG A 19 9.420 21.857 9.336 1.00 0.00 A ATOM 302 CZ ARG A 19 12.864 22.029 7.905 1.00 0.00 A ATOM 303 HN ARG A 19 6.514 19.086 9.046 1.00 0.00 A ATOM 304 HA ARG A 19 8.321 19.870 11.103 1.00 0.00 A ATOM 305 HB2 ARG A 19 9.147 19.806 8.865 1.00 0.00 A ATOM 306 HB1 ARG A 19 7.863 20.862 8.292 1.00 0.00 A ATOM 307 HD2 ARG A 19 10.182 21.307 7.425 1.00 0.00 A ATOM 308 HD1 ARG A 19 10.350 23.019 7.813 1.00 0.00 A ATOM 309 HE ARG A 19 11.921 21.416 9.552 1.00 0.00 A ATOM 310 HG2 ARG A 19 8.807 22.745 9.385 1.00 0.00 A ATOM 311 HG1 ARG A 19 9.955 21.734 10.266 1.00 0.00 A ATOM 312 HH11 ARG A 19 13.530 22.709 6.122 1.00 0.00 A ATOM 313 HH12 ARG A 19 11.809 22.704 6.320 1.00 0.00 A ATOM 314 HH21 ARG A 19 14.883 21.976 7.819 1.00 0.00 A ATOM 315 HH22 ARG A 19 14.189 21.417 9.303 1.00 0.00 A ATOM 316 N ARG A 19 6.686 19.277 9.992 1.00 0.00 A ATOM 317 NE ARG A 19 11.794 21.779 8.651 1.00 0.00 A ATOM 318 NH1 ARG A 19 12.722 22.520 6.681 1.00 0.00 A ATOM 319 NH2 ARG A 19 14.078 21.787 8.382 1.00 0.00 A ATOM 320 O ARG A 19 7.545 22.204 11.783 1.00 0.00 A ATOM 321 C VAL A 20 4.536 22.826 12.230 1.00 0.00 A ATOM 322 CA VAL A 20 5.079 23.024 10.820 1.00 0.00 A ATOM 323 CB VAL A 20 3.908 23.337 9.870 1.00 0.00 A ATOM 324 CG1 VAL A 20 2.985 22.134 9.745 1.00 0.00 A ATOM 325 CG2 VAL A 20 3.142 24.559 10.353 1.00 0.00 A ATOM 326 HN VAL A 20 5.447 21.283 9.673 1.00 0.00 A ATOM 327 HA VAL A 20 5.752 23.869 10.818 1.00 0.00 A ATOM 328 HB VAL A 20 4.312 23.555 8.892 1.00 0.00 A ATOM 329 HG11 VAL A 20 3.574 21.246 9.570 1.00 0.00 A ATOM 330 HG12 VAL A 20 2.419 22.019 10.657 1.00 0.00 A ATOM 331 HG13 VAL A 20 2.308 22.285 8.917 1.00 0.00 A ATOM 332 HG21 VAL A 20 2.828 24.405 11.375 1.00 0.00 A ATOM 333 HG22 VAL A 20 3.781 25.429 10.300 1.00 0.00 A ATOM 334 HG23 VAL A 20 2.275 24.712 9.728 1.00 0.00 A ATOM 335 N VAL A 20 5.825 21.853 10.375 1.00 0.00 A ATOM 336 O VAL A 20 4.620 23.723 13.070 1.00 0.00 A ATOM 337 C SER A 21 4.474 21.477 14.885 1.00 0.00 A ATOM 338 CA SER A 21 3.419 21.332 13.793 1.00 0.00 A ATOM 339 CB SER A 21 2.853 19.911 13.801 1.00 0.00 A ATOM 340 HN SER A 21 3.942 20.973 11.774 1.00 0.00 A ATOM 341 HA SER A 21 2.618 22.030 13.988 1.00 0.00 A ATOM 342 HB2 SER A 21 2.522 19.652 12.807 1.00 0.00 A ATOM 343 HB1 SER A 21 3.623 19.221 14.115 1.00 0.00 A ATOM 344 HG SER A 21 1.026 20.338 14.364 1.00 0.00 A ATOM 345 N SER A 21 3.979 21.647 12.484 1.00 0.00 A ATOM 346 O SER A 21 4.240 22.118 15.909 1.00 0.00 A ATOM 347 OG SER A 21 1.754 19.804 14.690 1.00 0.00 A ATOM 348 C MET A 22 7.119 22.386 15.910 1.00 0.00 A ATOM 349 CA MET A 22 6.731 20.939 15.622 1.00 0.00 A ATOM 350 CB MET A 22 7.944 20.167 15.100 1.00 0.00 A ATOM 351 CE MET A 22 9.728 18.024 13.420 1.00 0.00 A ATOM 352 CG MET A 22 7.885 18.676 15.385 1.00 0.00 A ATOM 353 HN MET A 22 5.766 20.380 13.823 1.00 0.00 A ATOM 354 HA MET A 22 6.391 20.480 16.538 1.00 0.00 A ATOM 355 HB2 MET A 22 8.011 20.305 14.031 1.00 0.00 A ATOM 356 HB1 MET A 22 8.835 20.565 15.562 1.00 0.00 A ATOM 357 HE1 MET A 22 10.509 18.745 13.227 1.00 0.00 A ATOM 358 HE2 MET A 22 10.012 17.067 13.010 1.00 0.00 A ATOM 359 HE3 MET A 22 8.809 18.357 12.959 1.00 0.00 A ATOM 360 HG2 MET A 22 7.547 18.529 16.400 1.00 0.00 A ATOM 361 HG1 MET A 22 7.180 18.221 14.704 1.00 0.00 A ATOM 362 N MET A 22 5.638 20.876 14.658 1.00 0.00 A ATOM 363 O MET A 22 7.358 22.756 17.059 1.00 0.00 A ATOM 364 SD MET A 22 9.484 17.867 15.188 1.00 0.00 A ATOM 365 C ALA A 23 6.486 25.359 15.808 1.00 0.00 A ATOM 366 CA ALA A 23 7.537 24.604 15.002 1.00 0.00 A ATOM 367 CB ALA A 23 7.715 25.244 13.633 1.00 0.00 A ATOM 368 HN ALA A 23 6.978 22.843 13.970 1.00 0.00 A ATOM 369 HA ALA A 23 8.482 24.657 15.523 1.00 0.00 A ATOM 370 HB1 ALA A 23 8.575 25.897 13.651 1.00 0.00 A ATOM 371 HB2 ALA A 23 7.864 24.473 12.892 1.00 0.00 A ATOM 372 HB3 ALA A 23 6.833 25.816 13.386 1.00 0.00 A ATOM 373 N ALA A 23 7.180 23.198 14.860 1.00 0.00 A ATOM 374 O ALA A 23 6.787 25.940 16.851 1.00 0.00 A ATOM 375 C THR A 24 4.036 25.585 17.445 1.00 0.00 A ATOM 376 CA THR A 24 4.154 26.032 15.992 1.00 0.00 A ATOM 377 CB THR A 24 2.812 25.782 15.279 1.00 0.00 A ATOM 378 CG2 THR A 24 1.864 26.954 15.484 1.00 0.00 A ATOM 379 HN THR A 24 5.072 24.866 14.483 1.00 0.00 A ATOM 380 HA THR A 24 4.358 27.093 15.968 1.00 0.00 A ATOM 381 HB THR A 24 2.359 24.894 15.698 1.00 0.00 A ATOM 382 HG1 THR A 24 3.069 24.636 13.695 1.00 0.00 A ATOM 383 HG21 THR A 24 1.356 27.173 14.556 1.00 0.00 A ATOM 384 HG22 THR A 24 2.425 27.820 15.801 1.00 0.00 A ATOM 385 HG23 THR A 24 1.136 26.700 16.240 1.00 0.00 A ATOM 386 N THR A 24 5.250 25.347 15.318 1.00 0.00 A ATOM 387 O THR A 24 3.793 26.398 18.336 1.00 0.00 A ATOM 388 OG1 THR A 24 3.031 25.578 13.879 1.00 0.00 A ATOM 389 C ALA A 25 5.051 24.478 19.980 1.00 0.00 A ATOM 390 CA ALA A 25 4.128 23.734 19.021 1.00 0.00 A ATOM 391 CB ALA A 25 4.467 22.251 19.003 1.00 0.00 A ATOM 392 HN ALA A 25 4.403 23.690 16.924 1.00 0.00 A ATOM 393 HA ALA A 25 3.108 23.840 19.363 1.00 0.00 A ATOM 394 HB1 ALA A 25 4.805 21.948 19.984 1.00 0.00 A ATOM 395 HB2 ALA A 25 3.589 21.684 18.733 1.00 0.00 A ATOM 396 HB3 ALA A 25 5.249 22.070 18.281 1.00 0.00 A ATOM 397 N ALA A 25 4.212 24.288 17.676 1.00 0.00 A ATOM 398 O ALA A 25 4.644 24.860 21.077 1.00 0.00 A ATOM 399 C SER A 26 6.858 26.821 20.625 1.00 0.00 A ATOM 400 CA SER A 26 7.277 25.375 20.383 1.00 0.00 A ATOM 401 CB SER A 26 8.653 25.336 19.716 1.00 0.00 A ATOM 402 HN SER A 26 6.559 24.351 18.675 1.00 0.00 A ATOM 403 HA SER A 26 7.333 24.865 21.334 1.00 0.00 A ATOM 404 HB2 SER A 26 9.108 24.373 19.890 1.00 0.00 A ATOM 405 HB1 SER A 26 8.539 25.494 18.653 1.00 0.00 A ATOM 406 HG SER A 26 10.258 25.934 20.668 1.00 0.00 A ATOM 407 N SER A 26 6.295 24.680 19.559 1.00 0.00 A ATOM 408 O SER A 26 6.940 27.324 21.746 1.00 0.00 A ATOM 409 OG SER A 26 9.502 26.343 20.239 1.00 0.00 A ATOM 410 C SER A 27 4.791 29.014 20.609 1.00 0.00 A ATOM 411 CA SER A 27 5.978 28.876 19.661 1.00 0.00 A ATOM 412 CB SER A 27 5.605 29.412 18.277 1.00 0.00 A ATOM 413 HN SER A 27 6.366 27.030 18.699 1.00 0.00 A ATOM 414 HA SER A 27 6.804 29.452 20.050 1.00 0.00 A ATOM 415 HB2 SER A 27 6.439 29.277 17.605 1.00 0.00 A ATOM 416 HB1 SER A 27 4.749 28.870 17.903 1.00 0.00 A ATOM 417 HG SER A 27 5.357 31.174 17.457 1.00 0.00 A ATOM 418 N SER A 27 6.407 27.485 19.566 1.00 0.00 A ATOM 419 O SER A 27 4.465 30.114 21.055 1.00 0.00 A ATOM 420 OG SER A 27 5.284 30.791 18.334 1.00 0.00 A ATOM 421 C GLN A 28 1.813 28.608 21.171 1.00 0.00 A ATOM 422 CA GLN A 28 2.997 27.886 21.805 1.00 0.00 A ATOM 423 CB GLN A 28 3.357 28.544 23.138 1.00 0.00 A ATOM 424 CD GLN A 28 4.793 28.229 25.192 1.00 0.00 A ATOM 425 CG GLN A 28 4.709 28.115 23.683 1.00 0.00 A ATOM 426 HN GLN A 28 4.456 27.045 20.523 1.00 0.00 A ATOM 427 HA GLN A 28 2.721 26.858 21.985 1.00 0.00 A ATOM 428 HB2 GLN A 28 3.370 29.616 23.005 1.00 0.00 A ATOM 429 HB1 GLN A 28 2.602 28.289 23.867 1.00 0.00 A ATOM 430 HE21 GLN A 28 6.116 26.746 25.255 1.00 0.00 A ATOM 431 HE22 GLN A 28 5.690 27.437 26.780 1.00 0.00 A ATOM 432 HG2 GLN A 28 4.885 27.086 23.405 1.00 0.00 A ATOM 433 HG1 GLN A 28 5.474 28.740 23.246 1.00 0.00 A ATOM 434 N GLN A 28 4.149 27.890 20.911 1.00 0.00 A ATOM 435 NE2 GLN A 28 5.615 27.385 25.805 1.00 0.00 A ATOM 436 O GLN A 28 1.188 29.465 21.796 1.00 0.00 A ATOM 437 OE1 GLN A 28 4.126 29.066 25.801 1.00 0.00 A ATOM 438 C VAL A 29 -0.452 27.817 18.506 1.00 0.00 A ATOM 439 CA VAL A 29 0.399 28.870 19.207 1.00 0.00 A ATOM 440 CB VAL A 29 0.899 29.887 18.164 1.00 0.00 A ATOM 441 CG1 VAL A 29 -0.240 30.783 17.702 1.00 0.00 A ATOM 442 CG2 VAL A 29 2.042 30.714 18.733 1.00 0.00 A ATOM 443 HN VAL A 29 2.044 27.566 19.480 1.00 0.00 A ATOM 444 HA VAL A 29 -0.214 29.395 19.925 1.00 0.00 A ATOM 445 HB VAL A 29 1.269 29.341 17.308 1.00 0.00 A ATOM 446 HG11 VAL A 29 0.038 31.270 16.779 1.00 0.00 A ATOM 447 HG12 VAL A 29 -1.126 30.186 17.543 1.00 0.00 A ATOM 448 HG13 VAL A 29 -0.439 31.529 18.456 1.00 0.00 A ATOM 449 HG21 VAL A 29 2.310 31.489 18.030 1.00 0.00 A ATOM 450 HG22 VAL A 29 1.732 31.165 19.664 1.00 0.00 A ATOM 451 HG23 VAL A 29 2.896 30.077 18.908 1.00 0.00 A ATOM 452 N VAL A 29 1.509 28.256 19.926 1.00 0.00 A ATOM 453 O VAL A 29 -0.768 27.945 17.323 1.00 0.00 A ATOM 454 C LEU A 30 -2.804 25.373 19.620 1.00 0.00 A ATOM 455 CA LEU A 30 -1.636 25.698 18.694 1.00 0.00 A ATOM 456 CB LEU A 30 -0.783 24.448 18.472 1.00 0.00 A ATOM 457 CD1 LEU A 30 0.141 22.313 19.405 1.00 0.00 A ATOM 458 CD2 LEU A 30 0.827 24.506 20.393 1.00 0.00 A ATOM 459 CG LEU A 30 -0.304 23.729 19.734 1.00 0.00 A ATOM 460 HN LEU A 30 -0.538 26.729 20.181 1.00 0.00 A ATOM 461 HA LEU A 30 -2.027 26.031 17.744 1.00 0.00 A ATOM 462 HB2 LEU A 30 -1.367 23.748 17.894 1.00 0.00 A ATOM 463 HB1 LEU A 30 0.090 24.741 17.905 1.00 0.00 A ATOM 464 HD11 LEU A 30 -0.020 21.677 20.262 1.00 0.00 A ATOM 465 HD12 LEU A 30 1.191 22.315 19.150 1.00 0.00 A ATOM 466 HD13 LEU A 30 -0.431 21.941 18.567 1.00 0.00 A ATOM 467 HD21 LEU A 30 1.245 25.204 19.683 1.00 0.00 A ATOM 468 HD22 LEU A 30 1.594 23.818 20.717 1.00 0.00 A ATOM 469 HD23 LEU A 30 0.443 25.046 21.246 1.00 0.00 A ATOM 470 HG LEU A 30 -1.122 23.666 20.437 1.00 0.00 A ATOM 471 N LEU A 30 -0.820 26.775 19.244 1.00 0.00 A ATOM 472 O LEU A 30 -3.381 24.287 19.549 1.00 0.00 A ATOM 473 C ILE A 31 -5.202 27.326 21.393 1.00 0.00 A ATOM 474 CA ILE A 31 -4.250 26.135 21.422 1.00 0.00 A ATOM 475 CB ILE A 31 -3.738 25.936 22.860 1.00 0.00 A ATOM 476 CD1 ILE A 31 -3.359 27.920 24.410 1.00 0.00 A ATOM 477 CG1 ILE A 31 -2.821 27.093 23.263 1.00 0.00 A ATOM 478 CG2 ILE A 31 -3.008 24.607 22.984 1.00 0.00 A ATOM 479 HN ILE A 31 -2.651 27.164 20.493 1.00 0.00 A ATOM 480 HA ILE A 31 -4.791 25.248 21.128 1.00 0.00 A ATOM 481 HB ILE A 31 -4.590 25.915 23.522 1.00 0.00 A ATOM 482 HD11 ILE A 31 -3.965 28.724 24.021 1.00 0.00 A ATOM 483 HD12 ILE A 31 -3.958 27.295 25.055 1.00 0.00 A ATOM 484 HD13 ILE A 31 -2.535 28.332 24.974 1.00 0.00 A ATOM 485 HG12 ILE A 31 -1.863 26.698 23.561 1.00 0.00 A ATOM 486 HG11 ILE A 31 -2.688 27.749 22.415 1.00 0.00 A ATOM 487 HG21 ILE A 31 -3.668 23.805 22.688 1.00 0.00 A ATOM 488 HG22 ILE A 31 -2.139 24.613 22.342 1.00 0.00 A ATOM 489 HG23 ILE A 31 -2.699 24.460 24.008 1.00 0.00 A ATOM 490 N ILE A 31 -3.149 26.320 20.485 1.00 0.00 A ATOM 491 O ILE A 31 -4.820 28.450 21.067 1.00 0.00 A ATOM 492 C PRO A 32 -7.289 29.122 22.894 1.00 0.00 A ATOM 493 CA PRO A 32 -7.506 28.116 21.769 1.00 0.00 A ATOM 494 CB PRO A 32 -8.797 27.327 21.998 1.00 0.00 A ATOM 495 CD PRO A 32 -6.997 25.760 22.145 1.00 0.00 A ATOM 496 CG PRO A 32 -8.362 26.081 22.689 1.00 0.00 A ATOM 497 HA PRO A 32 -7.564 28.639 20.826 1.00 0.00 A ATOM 498 HB2 PRO A 32 -9.471 27.906 22.614 1.00 0.00 A ATOM 499 HB1 PRO A 32 -9.264 27.110 21.049 1.00 0.00 A ATOM 500 HD2 PRO A 32 -6.380 25.316 22.911 1.00 0.00 A ATOM 501 HD1 PRO A 32 -7.076 25.102 21.292 1.00 0.00 A ATOM 502 HG2 PRO A 32 -8.311 26.250 23.754 1.00 0.00 A ATOM 503 HG1 PRO A 32 -9.051 25.279 22.468 1.00 0.00 A ATOM 504 N PRO A 32 -6.472 27.076 21.744 1.00 0.00 A ATOM 505 O PRO A 32 -6.500 28.884 23.808 1.00 0.00 A ATOM 506 C GLU A 33 -8.808 32.457 23.523 1.00 0.00 A ATOM 507 CA GLU A 33 -7.879 31.287 23.835 1.00 0.00 A ATOM 508 CB GLU A 33 -6.433 31.781 23.927 1.00 0.00 A ATOM 509 CD GLU A 33 -5.848 32.543 26.263 1.00 0.00 A ATOM 510 CG GLU A 33 -5.752 31.429 25.239 1.00 0.00 A ATOM 511 HN GLU A 33 -8.608 30.377 22.069 1.00 0.00 A ATOM 512 HA GLU A 33 -8.164 30.860 24.784 1.00 0.00 A ATOM 513 HB2 GLU A 33 -5.864 31.343 23.121 1.00 0.00 A ATOM 514 HB1 GLU A 33 -6.425 32.855 23.819 1.00 0.00 A ATOM 515 HG2 GLU A 33 -6.220 30.545 25.647 1.00 0.00 A ATOM 516 HG1 GLU A 33 -4.709 31.226 25.046 1.00 0.00 A ATOM 517 N GLU A 33 -7.995 30.246 22.822 1.00 0.00 A ATOM 518 O GLU A 33 -9.815 32.661 24.201 1.00 0.00 A ATOM 519 OE1 GLU A 33 -6.857 32.588 26.998 1.00 0.00 A ATOM 520 OE2 GLU A 33 -4.915 33.370 26.330 1.00 0.00 A ATOM 521 C ILE A 34 -9.261 34.538 20.575 1.00 0.00 A ATOM 522 CA ILE A 34 -9.264 34.369 22.091 1.00 0.00 A ATOM 523 CB ILE A 34 -8.754 35.669 22.742 1.00 0.00 A ATOM 524 CD1 ILE A 34 -7.542 34.955 24.863 1.00 0.00 A ATOM 525 CG1 ILE A 34 -8.797 35.552 24.267 1.00 0.00 A ATOM 526 CG2 ILE A 34 -9.581 36.856 22.272 1.00 0.00 A ATOM 527 HN ILE A 34 -7.647 33.008 21.991 1.00 0.00 A ATOM 528 HA ILE A 34 -10.278 34.199 22.421 1.00 0.00 A ATOM 529 HB ILE A 34 -7.733 35.825 22.428 1.00 0.00 A ATOM 530 HD11 ILE A 34 -7.767 33.984 25.279 1.00 0.00 A ATOM 531 HD12 ILE A 34 -6.791 34.853 24.094 1.00 0.00 A ATOM 532 HD13 ILE A 34 -7.171 35.603 25.644 1.00 0.00 A ATOM 533 HG12 ILE A 34 -8.932 36.533 24.693 1.00 0.00 A ATOM 534 HG11 ILE A 34 -9.631 34.924 24.548 1.00 0.00 A ATOM 535 HG21 ILE A 34 -9.344 37.075 21.241 1.00 0.00 A ATOM 536 HG22 ILE A 34 -10.631 36.619 22.356 1.00 0.00 A ATOM 537 HG23 ILE A 34 -9.355 37.717 22.884 1.00 0.00 A ATOM 538 N ILE A 34 -8.461 33.221 22.493 1.00 0.00 A ATOM 539 O ILE A 34 -10.310 34.720 19.959 1.00 0.00 A ATOM 540 C ASN A 35 -6.707 33.866 18.030 1.00 0.00 A ATOM 541 CA ASN A 35 -7.934 34.619 18.536 1.00 0.00 A ATOM 542 CB ASN A 35 -7.830 36.098 18.158 1.00 0.00 A ATOM 543 CG ASN A 35 -8.160 36.347 16.699 1.00 0.00 A ATOM 544 HN ASN A 35 -7.273 34.327 20.526 1.00 0.00 A ATOM 545 HA ASN A 35 -8.815 34.200 18.074 1.00 0.00 A ATOM 546 HB2 ASN A 35 -8.519 36.667 18.765 1.00 0.00 A ATOM 547 HB1 ASN A 35 -6.824 36.442 18.344 1.00 0.00 A ATOM 548 HD21 ASN A 35 -7.136 38.051 16.732 1.00 0.00 A ATOM 549 HD22 ASN A 35 -7.872 37.646 15.222 1.00 0.00 A ATOM 550 N ASN A 35 -8.074 34.475 19.980 1.00 0.00 A ATOM 551 ND2 ASN A 35 -7.673 37.460 16.164 1.00 0.00 A ATOM 552 O ASN A 35 -6.120 34.228 17.010 1.00 0.00 A ATOM 553 OD1 ASN A 35 -8.845 35.547 16.061 1.00 0.00 A ATOM 554 C LEU A 36 -5.578 30.862 17.460 1.00 0.00 A ATOM 555 CA LEU A 36 -5.168 32.012 18.375 1.00 0.00 A ATOM 556 CB LEU A 36 -4.477 31.463 19.625 1.00 0.00 A ATOM 557 CD1 LEU A 36 -2.313 30.815 20.710 1.00 0.00 A ATOM 558 CD2 LEU A 36 -3.237 29.429 18.844 1.00 0.00 A ATOM 559 CG LEU A 36 -3.100 30.835 19.409 1.00 0.00 A ATOM 560 HN LEU A 36 -6.832 32.578 19.553 1.00 0.00 A ATOM 561 HA LEU A 36 -4.478 32.651 17.844 1.00 0.00 A ATOM 562 HB2 LEU A 36 -4.363 32.277 20.324 1.00 0.00 A ATOM 563 HB1 LEU A 36 -5.122 30.709 20.054 1.00 0.00 A ATOM 564 HD11 LEU A 36 -2.693 31.577 21.373 1.00 0.00 A ATOM 565 HD12 LEU A 36 -1.270 31.006 20.503 1.00 0.00 A ATOM 566 HD13 LEU A 36 -2.415 29.846 21.177 1.00 0.00 A ATOM 567 HD21 LEU A 36 -4.261 29.101 18.942 1.00 0.00 A ATOM 568 HD22 LEU A 36 -2.591 28.757 19.391 1.00 0.00 A ATOM 569 HD23 LEU A 36 -2.957 29.430 17.802 1.00 0.00 A ATOM 570 HG LEU A 36 -2.547 31.431 18.695 1.00 0.00 A ATOM 571 N LEU A 36 -6.325 32.817 18.750 1.00 0.00 A ATOM 572 O LEU A 36 -4.859 30.514 16.525 1.00 0.00 A ATOM 573 C ASN A 37 -7.306 29.546 15.460 1.00 0.00 A ATOM 574 CA ASN A 37 -7.247 29.170 16.937 1.00 0.00 A ATOM 575 CB ASN A 37 -8.637 28.755 17.425 1.00 0.00 A ATOM 576 CG ASN A 37 -9.293 27.741 16.509 1.00 0.00 A ATOM 577 HN ASN A 37 -7.269 30.601 18.496 1.00 0.00 A ATOM 578 HA ASN A 37 -6.570 28.337 17.058 1.00 0.00 A ATOM 579 HB2 ASN A 37 -8.551 28.319 18.410 1.00 0.00 A ATOM 580 HB1 ASN A 37 -9.269 29.629 17.477 1.00 0.00 A ATOM 581 HD21 ASN A 37 -10.257 29.192 15.551 1.00 0.00 A ATOM 582 HD22 ASN A 37 -10.557 27.589 14.983 1.00 0.00 A ATOM 583 N ASN A 37 -6.740 30.279 17.736 1.00 0.00 A ATOM 584 ND2 ASN A 37 -10.119 28.223 15.588 1.00 0.00 A ATOM 585 O ASN A 37 -6.839 28.799 14.599 1.00 0.00 A ATOM 586 OD1 ASN A 37 -9.059 26.538 16.628 1.00 0.00 A ATOM 587 C ASP A 38 -6.628 31.312 13.149 1.00 0.00 A ATOM 588 CA ASP A 38 -8.001 31.185 13.801 1.00 0.00 A ATOM 589 CB ASP A 38 -8.722 32.534 13.767 1.00 0.00 A ATOM 590 CG ASP A 38 -9.995 32.489 12.946 1.00 0.00 A ATOM 591 HN ASP A 38 -8.236 31.259 15.904 1.00 0.00 A ATOM 592 HA ASP A 38 -8.583 30.463 13.248 1.00 0.00 A ATOM 593 HB2 ASP A 38 -8.977 32.823 14.776 1.00 0.00 A ATOM 594 HB1 ASP A 38 -8.064 33.276 13.340 1.00 0.00 A ATOM 595 N ASP A 38 -7.882 30.708 15.174 1.00 0.00 A ATOM 596 O ASP A 38 -6.488 31.165 11.934 1.00 0.00 A ATOM 597 OD1 ASP A 38 -11.068 32.221 13.527 1.00 0.00 A ATOM 598 OD2 ASP A 38 -9.919 32.724 11.722 1.00 0.00 A ATOM 599 C THR A 39 -3.633 30.383 13.144 1.00 0.00 A ATOM 600 CA THR A 39 -4.253 31.738 13.467 1.00 0.00 A ATOM 601 CB THR A 39 -3.359 32.468 14.488 1.00 0.00 A ATOM 602 CG2 THR A 39 -2.648 33.646 13.839 1.00 0.00 A ATOM 603 HN THR A 39 -5.789 31.695 14.923 1.00 0.00 A ATOM 604 HA THR A 39 -4.290 32.330 12.564 1.00 0.00 A ATOM 605 HB THR A 39 -2.615 31.774 14.853 1.00 0.00 A ATOM 606 HG1 THR A 39 -4.543 33.776 15.369 1.00 0.00 A ATOM 607 HG21 THR A 39 -2.534 34.440 14.563 1.00 0.00 A ATOM 608 HG22 THR A 39 -3.231 34.002 13.003 1.00 0.00 A ATOM 609 HG23 THR A 39 -1.675 33.333 13.493 1.00 0.00 A ATOM 610 N THR A 39 -5.615 31.588 13.964 1.00 0.00 A ATOM 611 O THR A 39 -3.125 30.168 12.044 1.00 0.00 A ATOM 612 OG1 THR A 39 -4.149 32.929 15.589 1.00 0.00 A ATOM 613 C PHE A 40 -3.795 27.420 12.760 1.00 0.00 A ATOM 614 CA PHE A 40 -3.123 28.136 13.928 1.00 0.00 A ATOM 615 CB PHE A 40 -3.287 27.313 15.208 1.00 0.00 A ATOM 616 CD1 PHE A 40 -1.194 25.988 14.808 1.00 0.00 A ATOM 617 CD2 PHE A 40 -3.142 24.832 15.555 1.00 0.00 A ATOM 618 CE1 PHE A 40 -0.491 24.798 14.790 1.00 0.00 A ATOM 619 CE2 PHE A 40 -2.443 23.640 15.540 1.00 0.00 A ATOM 620 CG PHE A 40 -2.526 26.018 15.190 1.00 0.00 A ATOM 621 CZ PHE A 40 -1.116 23.622 15.156 1.00 0.00 A ATOM 622 HN PHE A 40 -4.098 29.702 14.966 1.00 0.00 A ATOM 623 HA PHE A 40 -2.071 28.243 13.712 1.00 0.00 A ATOM 624 HB2 PHE A 40 -2.935 27.893 16.048 1.00 0.00 A ATOM 625 HB1 PHE A 40 -4.332 27.083 15.347 1.00 0.00 A ATOM 626 HD1 PHE A 40 -0.704 26.907 14.521 1.00 0.00 A ATOM 627 HD2 PHE A 40 -4.179 24.844 15.854 1.00 0.00 A ATOM 628 HE1 PHE A 40 0.547 24.788 14.490 1.00 0.00 A ATOM 629 HE2 PHE A 40 -2.935 22.722 15.826 1.00 0.00 A ATOM 630 HZ PHE A 40 -0.568 22.692 15.144 1.00 0.00 A ATOM 631 N PHE A 40 -3.680 29.471 14.110 1.00 0.00 A ATOM 632 O PHE A 40 -3.130 26.785 11.942 1.00 0.00 A ATOM 633 C ASP A 41 -5.412 27.380 10.255 1.00 0.00 A ATOM 634 CA ASP A 41 -5.880 26.893 11.623 1.00 0.00 A ATOM 635 CB ASP A 41 -7.373 27.177 11.795 1.00 0.00 A ATOM 636 CG ASP A 41 -8.167 25.927 12.118 1.00 0.00 A ATOM 637 HN ASP A 41 -5.591 28.049 13.373 1.00 0.00 A ATOM 638 HA ASP A 41 -5.717 25.828 11.687 1.00 0.00 A ATOM 639 HB2 ASP A 41 -7.508 27.884 12.601 1.00 0.00 A ATOM 640 HB1 ASP A 41 -7.760 27.602 10.881 1.00 0.00 A ATOM 641 N ASP A 41 -5.117 27.528 12.690 1.00 0.00 A ATOM 642 O ASP A 41 -4.932 26.596 9.435 1.00 0.00 A ATOM 643 OD1 ASP A 41 -9.046 25.993 13.003 1.00 0.00 A ATOM 644 OD2 ASP A 41 -7.911 24.882 11.484 1.00 0.00 A ATOM 645 C THR A 42 -3.690 28.959 8.436 1.00 0.00 A ATOM 646 CA THR A 42 -5.150 29.271 8.746 1.00 0.00 A ATOM 647 CB THR A 42 -5.347 30.799 8.750 1.00 0.00 A ATOM 648 CG2 THR A 42 -4.074 31.508 9.186 1.00 0.00 A ATOM 649 HN THR A 42 -5.945 29.253 10.707 1.00 0.00 A ATOM 650 HA THR A 42 -5.771 28.851 7.968 1.00 0.00 A ATOM 651 HB THR A 42 -6.135 31.043 9.448 1.00 0.00 A ATOM 652 HG1 THR A 42 -5.147 30.849 6.788 1.00 0.00 A ATOM 653 HG21 THR A 42 -3.382 31.549 8.358 1.00 0.00 A ATOM 654 HG22 THR A 42 -3.623 30.967 10.005 1.00 0.00 A ATOM 655 HG23 THR A 42 -4.312 32.511 9.505 1.00 0.00 A ATOM 656 N THR A 42 -5.556 28.679 10.014 1.00 0.00 A ATOM 657 O THR A 42 -3.280 28.950 7.275 1.00 0.00 A ATOM 658 OG1 THR A 42 -5.725 31.248 7.444 1.00 0.00 A ATOM 659 C PHE A 43 -1.310 27.004 8.711 1.00 0.00 A ATOM 660 CA PHE A 43 -1.495 28.391 9.319 1.00 0.00 A ATOM 661 CB PHE A 43 -0.777 28.469 10.668 1.00 0.00 A ATOM 662 CD1 PHE A 43 1.452 27.652 11.482 1.00 0.00 A ATOM 663 CD2 PHE A 43 1.390 29.019 9.529 1.00 0.00 A ATOM 664 CE1 PHE A 43 2.828 27.566 11.382 1.00 0.00 A ATOM 665 CE2 PHE A 43 2.766 28.937 9.425 1.00 0.00 A ATOM 666 CG PHE A 43 0.719 28.378 10.557 1.00 0.00 A ATOM 667 CZ PHE A 43 3.486 28.210 10.353 1.00 0.00 A ATOM 668 HN PHE A 43 -3.295 28.726 10.382 1.00 0.00 A ATOM 669 HA PHE A 43 -1.068 29.124 8.652 1.00 0.00 A ATOM 670 HB2 PHE A 43 -1.017 29.408 11.143 1.00 0.00 A ATOM 671 HB1 PHE A 43 -1.114 27.657 11.294 1.00 0.00 A ATOM 672 HD1 PHE A 43 0.938 27.147 12.288 1.00 0.00 A ATOM 673 HD2 PHE A 43 0.829 29.589 8.803 1.00 0.00 A ATOM 674 HE1 PHE A 43 3.388 26.997 12.110 1.00 0.00 A ATOM 675 HE2 PHE A 43 3.278 29.442 8.619 1.00 0.00 A ATOM 676 HZ PHE A 43 4.561 28.144 10.273 1.00 0.00 A ATOM 677 N PHE A 43 -2.910 28.704 9.480 1.00 0.00 A ATOM 678 O PHE A 43 -0.767 26.863 7.615 1.00 0.00 A ATOM 679 C ALA A 44 -2.326 24.433 7.605 1.00 0.00 A ATOM 680 CA ALA A 44 -1.651 24.608 8.961 1.00 0.00 A ATOM 681 CB ALA A 44 -2.253 23.652 9.980 1.00 0.00 A ATOM 682 HN ALA A 44 -2.188 26.160 10.296 1.00 0.00 A ATOM 683 HA ALA A 44 -0.601 24.375 8.862 1.00 0.00 A ATOM 684 HB1 ALA A 44 -1.629 23.627 10.862 1.00 0.00 A ATOM 685 HB2 ALA A 44 -3.243 23.989 10.249 1.00 0.00 A ATOM 686 HB3 ALA A 44 -2.313 22.662 9.553 1.00 0.00 A ATOM 687 N ALA A 44 -1.765 25.984 9.430 1.00 0.00 A ATOM 688 O ALA A 44 -1.756 23.840 6.688 1.00 0.00 A ATOM 689 C LEU A 45 -3.419 25.197 5.042 1.00 0.00 A ATOM 690 CA LEU A 45 -4.298 24.850 6.239 1.00 0.00 A ATOM 691 CB LEU A 45 -5.514 25.778 6.280 1.00 0.00 A ATOM 692 CD1 LEU A 45 -6.310 24.938 4.057 1.00 0.00 A ATOM 693 CD2 LEU A 45 -7.435 24.172 6.155 1.00 0.00 A ATOM 694 CG LEU A 45 -6.727 25.330 5.466 1.00 0.00 A ATOM 695 HN LEU A 45 -3.946 25.411 8.250 1.00 0.00 A ATOM 696 HA LEU A 45 -4.637 23.830 6.138 1.00 0.00 A ATOM 697 HB2 LEU A 45 -5.823 25.872 7.310 1.00 0.00 A ATOM 698 HB1 LEU A 45 -5.204 26.745 5.910 1.00 0.00 A ATOM 699 HD11 LEU A 45 -7.188 24.721 3.468 1.00 0.00 A ATOM 700 HD12 LEU A 45 -5.678 24.063 4.098 1.00 0.00 A ATOM 701 HD13 LEU A 45 -5.764 25.754 3.604 1.00 0.00 A ATOM 702 HD21 LEU A 45 -8.323 24.537 6.649 1.00 0.00 A ATOM 703 HD22 LEU A 45 -6.773 23.729 6.885 1.00 0.00 A ATOM 704 HD23 LEU A 45 -7.710 23.430 5.421 1.00 0.00 A ATOM 705 HG LEU A 45 -7.426 26.152 5.390 1.00 0.00 A ATOM 706 N LEU A 45 -3.544 24.950 7.484 1.00 0.00 A ATOM 707 O LEU A 45 -3.205 24.370 4.156 1.00 0.00 A ATOM 708 C ASP A 46 -0.978 25.846 3.622 1.00 0.00 A ATOM 709 CA ASP A 46 -2.054 26.881 3.935 1.00 0.00 A ATOM 710 CB ASP A 46 -1.403 28.217 4.297 1.00 0.00 A ATOM 711 CG ASP A 46 -1.454 29.213 3.155 1.00 0.00 A ATOM 712 HN ASP A 46 -3.119 27.039 5.758 1.00 0.00 A ATOM 713 HA ASP A 46 -2.671 27.017 3.060 1.00 0.00 A ATOM 714 HB2 ASP A 46 -1.919 28.643 5.145 1.00 0.00 A ATOM 715 HB1 ASP A 46 -0.369 28.048 4.557 1.00 0.00 A ATOM 716 N ASP A 46 -2.912 26.425 5.023 1.00 0.00 A ATOM 717 O ASP A 46 -0.736 25.519 2.460 1.00 0.00 A ATOM 718 OD1 ASP A 46 -1.741 30.401 3.416 1.00 0.00 A ATOM 719 OD2 ASP A 46 -1.206 28.806 2.001 1.00 0.00 A ATOM 720 C PHE A 47 0.201 23.123 3.733 1.00 0.00 A ATOM 721 CA PHE A 47 0.717 24.336 4.501 1.00 0.00 A ATOM 722 CB PHE A 47 1.252 23.899 5.867 1.00 0.00 A ATOM 723 CD1 PHE A 47 3.704 24.101 5.374 1.00 0.00 A ATOM 724 CD2 PHE A 47 2.828 25.269 7.259 1.00 0.00 A ATOM 725 CE1 PHE A 47 4.966 24.591 5.652 1.00 0.00 A ATOM 726 CE2 PHE A 47 4.087 25.762 7.542 1.00 0.00 A ATOM 727 CG PHE A 47 2.622 24.434 6.172 1.00 0.00 A ATOM 728 CZ PHE A 47 5.158 25.422 6.738 1.00 0.00 A ATOM 729 HN PHE A 47 -0.573 25.633 5.568 1.00 0.00 A ATOM 730 HA PHE A 47 1.518 24.790 3.939 1.00 0.00 A ATOM 731 HB2 PHE A 47 0.581 24.248 6.637 1.00 0.00 A ATOM 732 HB1 PHE A 47 1.300 22.821 5.898 1.00 0.00 A ATOM 733 HD1 PHE A 47 3.555 23.450 4.524 1.00 0.00 A ATOM 734 HD2 PHE A 47 1.992 25.535 7.889 1.00 0.00 A ATOM 735 HE1 PHE A 47 5.801 24.323 5.022 1.00 0.00 A ATOM 736 HE2 PHE A 47 4.235 26.412 8.392 1.00 0.00 A ATOM 737 HZ PHE A 47 6.143 25.807 6.957 1.00 0.00 A ATOM 738 N PHE A 47 -0.335 25.333 4.666 1.00 0.00 A ATOM 739 O PHE A 47 0.812 22.688 2.757 1.00 0.00 A ATOM 740 C SER A 48 -1.689 21.647 2.040 1.00 0.00 A ATOM 741 CA SER A 48 -1.524 21.417 3.539 1.00 0.00 A ATOM 742 CB SER A 48 -2.881 21.099 4.170 1.00 0.00 A ATOM 743 HN SER A 48 -1.368 22.975 4.963 1.00 0.00 A ATOM 744 HA SER A 48 -0.860 20.578 3.691 1.00 0.00 A ATOM 745 HB2 SER A 48 -2.766 21.012 5.240 1.00 0.00 A ATOM 746 HB1 SER A 48 -3.574 21.896 3.946 1.00 0.00 A ATOM 747 HG SER A 48 -4.342 19.831 3.866 1.00 0.00 A ATOM 748 N SER A 48 -0.927 22.582 4.181 1.00 0.00 A ATOM 749 O SER A 48 -1.373 20.777 1.228 1.00 0.00 A ATOM 750 OG SER A 48 -3.405 19.882 3.667 1.00 0.00 A ATOM 751 C ARG A 49 -1.150 22.868 -0.548 1.00 0.00 A ATOM 752 CA ARG A 49 -2.396 23.172 0.279 1.00 0.00 A ATOM 753 CB ARG A 49 -2.760 24.652 0.146 1.00 0.00 A ATOM 754 CD ARG A 49 -2.981 25.516 -2.203 1.00 0.00 A ATOM 755 CG ARG A 49 -3.714 24.944 -1.000 1.00 0.00 A ATOM 756 CZ ARG A 49 -1.404 27.349 -2.651 1.00 0.00 A ATOM 757 HN ARG A 49 -2.420 23.479 2.373 1.00 0.00 A ATOM 758 HA ARG A 49 -3.214 22.574 -0.092 1.00 0.00 A ATOM 759 HB2 ARG A 49 -3.225 24.980 1.065 1.00 0.00 A ATOM 760 HB1 ARG A 49 -1.856 25.220 -0.013 1.00 0.00 A ATOM 761 HD2 ARG A 49 -2.217 24.817 -2.509 1.00 0.00 A ATOM 762 HD1 ARG A 49 -3.688 25.652 -3.008 1.00 0.00 A ATOM 763 HE ARG A 49 -2.656 27.276 -1.100 1.00 0.00 A ATOM 764 HG2 ARG A 49 -4.201 24.025 -1.294 1.00 0.00 A ATOM 765 HG1 ARG A 49 -4.455 25.656 -0.668 1.00 0.00 A ATOM 766 HH11 ARG A 49 -0.260 27.144 -4.304 1.00 0.00 A ATOM 767 HH12 ARG A 49 -1.366 25.846 -4.000 1.00 0.00 A ATOM 768 HH21 ARG A 49 -0.168 28.932 -2.875 1.00 0.00 A ATOM 769 HH22 ARG A 49 -1.204 28.991 -1.490 1.00 0.00 A ATOM 770 N ARG A 49 -2.187 22.826 1.680 1.00 0.00 A ATOM 771 NE ARG A 49 -2.354 26.800 -1.901 1.00 0.00 A ATOM 772 NH1 ARG A 49 -0.974 26.728 -3.741 1.00 0.00 A ATOM 773 NH2 ARG A 49 -0.882 28.520 -2.311 1.00 0.00 A ATOM 774 O ARG A 49 -1.243 22.337 -1.654 1.00 0.00 A ATOM 775 C GLU A 50 1.588 21.481 -0.763 1.00 0.00 A ATOM 776 CA GLU A 50 1.277 22.973 -0.691 1.00 0.00 A ATOM 777 CB GLU A 50 2.416 23.708 0.019 1.00 0.00 A ATOM 778 CD GLU A 50 4.380 24.088 -1.523 1.00 0.00 A ATOM 779 CG GLU A 50 3.153 24.694 -0.872 1.00 0.00 A ATOM 780 HN GLU A 50 0.023 23.629 0.883 1.00 0.00 A ATOM 781 HA GLU A 50 1.184 23.358 -1.696 1.00 0.00 A ATOM 782 HB2 GLU A 50 2.009 24.249 0.861 1.00 0.00 A ATOM 783 HB1 GLU A 50 3.127 22.981 0.380 1.00 0.00 A ATOM 784 HG2 GLU A 50 2.481 25.030 -1.648 1.00 0.00 A ATOM 785 HG1 GLU A 50 3.461 25.539 -0.273 1.00 0.00 A ATOM 786 N GLU A 50 0.014 23.209 -0.003 1.00 0.00 A ATOM 787 O GLU A 50 2.169 21.002 -1.737 1.00 0.00 A ATOM 788 OE1 GLU A 50 5.487 24.248 -0.966 1.00 0.00 A ATOM 789 OE2 GLU A 50 4.235 23.454 -2.588 1.00 0.00 A ATOM 790 C LYS A 51 0.720 18.600 -0.813 1.00 0.00 A ATOM 791 CA LYS A 51 1.431 19.313 0.333 1.00 0.00 A ATOM 792 CB LYS A 51 0.952 18.750 1.673 1.00 0.00 A ATOM 793 CD LYS A 51 -1.069 17.261 1.563 1.00 0.00 A ATOM 794 CE LYS A 51 -1.569 16.047 0.795 1.00 0.00 A ATOM 795 CG LYS A 51 0.449 17.319 1.587 1.00 0.00 A ATOM 796 HN LYS A 51 0.737 21.190 1.023 1.00 0.00 A ATOM 797 HA LYS A 51 2.493 19.146 0.241 1.00 0.00 A ATOM 798 HB2 LYS A 51 1.771 18.780 2.376 1.00 0.00 A ATOM 799 HB1 LYS A 51 0.148 19.369 2.043 1.00 0.00 A ATOM 800 HD2 LYS A 51 -1.435 17.207 2.577 1.00 0.00 A ATOM 801 HD1 LYS A 51 -1.447 18.156 1.089 1.00 0.00 A ATOM 802 HE2 LYS A 51 -2.635 15.961 0.938 1.00 0.00 A ATOM 803 HE1 LYS A 51 -1.357 16.189 -0.254 1.00 0.00 A ATOM 804 HG2 LYS A 51 0.830 16.867 0.683 1.00 0.00 A ATOM 805 HG1 LYS A 51 0.808 16.769 2.445 1.00 0.00 A ATOM 806 HZ1 LYS A 51 -1.622 14.034 1.352 1.00 0.00 A ATOM 807 HZ2 LYS A 51 -0.461 14.943 2.180 1.00 0.00 A ATOM 808 HZ3 LYS A 51 -0.192 14.492 0.572 1.00 0.00 A ATOM 809 N LYS A 51 1.196 20.751 0.276 1.00 0.00 A ATOM 810 NZ LYS A 51 -0.915 14.791 1.257 1.00 0.00 A ATOM 811 O LYS A 51 1.315 17.778 -1.512 1.00 0.00 A ATOM 812 C LYS A 52 -0.712 18.565 -3.430 1.00 0.00 A ATOM 813 CA LYS A 52 -1.347 18.313 -2.066 1.00 0.00 A ATOM 814 CB LYS A 52 -2.774 18.865 -2.047 1.00 0.00 A ATOM 815 CD LYS A 52 -3.941 16.907 -3.102 1.00 0.00 A ATOM 816 CE LYS A 52 -5.187 16.662 -2.265 1.00 0.00 A ATOM 817 CG LYS A 52 -3.627 18.390 -3.210 1.00 0.00 A ATOM 818 HN LYS A 52 -0.975 19.582 -0.414 1.00 0.00 A ATOM 819 HA LYS A 52 -1.380 17.248 -1.889 1.00 0.00 A ATOM 820 HB2 LYS A 52 -3.253 18.560 -1.128 1.00 0.00 A ATOM 821 HB1 LYS A 52 -2.730 19.945 -2.078 1.00 0.00 A ATOM 822 HD2 LYS A 52 -4.103 16.509 -4.093 1.00 0.00 A ATOM 823 HD1 LYS A 52 -3.103 16.403 -2.642 1.00 0.00 A ATOM 824 HE2 LYS A 52 -4.898 16.576 -1.229 1.00 0.00 A ATOM 825 HE1 LYS A 52 -5.856 17.501 -2.384 1.00 0.00 A ATOM 826 HG2 LYS A 52 -4.554 18.944 -3.216 1.00 0.00 A ATOM 827 HG1 LYS A 52 -3.092 18.569 -4.133 1.00 0.00 A ATOM 828 HZ1 LYS A 52 -5.753 15.244 -3.691 1.00 0.00 A ATOM 829 HZ2 LYS A 52 -6.913 15.507 -2.489 1.00 0.00 A ATOM 830 HZ3 LYS A 52 -5.526 14.604 -2.142 1.00 0.00 A ATOM 831 N LYS A 52 -0.556 18.920 -1.003 1.00 0.00 A ATOM 832 NZ LYS A 52 -5.894 15.417 -2.675 1.00 0.00 A ATOM 833 O LYS A 52 -0.479 17.632 -4.200 1.00 0.00 A ATOM 834 C LEU A 53 1.431 19.378 -5.260 1.00 0.00 A ATOM 835 CA LEU A 53 0.178 20.205 -4.993 1.00 0.00 A ATOM 836 CB LEU A 53 0.527 21.695 -4.994 1.00 0.00 A ATOM 837 CD1 LEU A 53 0.591 23.705 -6.489 1.00 0.00 A ATOM 838 CD2 LEU A 53 2.558 22.163 -6.387 1.00 0.00 A ATOM 839 CG LEU A 53 1.041 22.263 -6.317 1.00 0.00 A ATOM 840 HN LEU A 53 -0.641 20.530 -3.069 1.00 0.00 A ATOM 841 HA LEU A 53 -0.540 20.011 -5.775 1.00 0.00 A ATOM 842 HB2 LEU A 53 -0.362 22.242 -4.722 1.00 0.00 A ATOM 843 HB1 LEU A 53 1.290 21.855 -4.245 1.00 0.00 A ATOM 844 HD11 LEU A 53 -0.470 23.730 -6.688 1.00 0.00 A ATOM 845 HD12 LEU A 53 1.123 24.152 -7.316 1.00 0.00 A ATOM 846 HD13 LEU A 53 0.801 24.258 -5.586 1.00 0.00 A ATOM 847 HD21 LEU A 53 2.990 23.137 -6.208 1.00 0.00 A ATOM 848 HD22 LEU A 53 2.851 21.814 -7.367 1.00 0.00 A ATOM 849 HD23 LEU A 53 2.908 21.470 -5.637 1.00 0.00 A ATOM 850 HG LEU A 53 0.629 21.685 -7.134 1.00 0.00 A ATOM 851 N LEU A 53 -0.432 19.830 -3.722 1.00 0.00 A ATOM 852 O LEU A 53 1.795 19.136 -6.412 1.00 0.00 A ATOM 853 C LEU A 54 2.959 16.665 -4.489 1.00 0.00 A ATOM 854 CA LEU A 54 3.299 18.141 -4.307 1.00 0.00 A ATOM 855 CB LEU A 54 4.179 18.324 -3.070 1.00 0.00 A ATOM 856 CD1 LEU A 54 5.194 16.106 -2.492 1.00 0.00 A ATOM 857 CD2 LEU A 54 6.090 17.424 -4.420 1.00 0.00 A ATOM 858 CG LEU A 54 5.467 17.501 -3.033 1.00 0.00 A ATOM 859 HN LEU A 54 1.749 19.169 -3.297 1.00 0.00 A ATOM 860 HA LEU A 54 3.839 18.483 -5.177 1.00 0.00 A ATOM 861 HB2 LEU A 54 4.452 19.367 -3.010 1.00 0.00 A ATOM 862 HB1 LEU A 54 3.590 18.058 -2.203 1.00 0.00 A ATOM 863 HD11 LEU A 54 6.113 15.677 -2.123 1.00 0.00 A ATOM 864 HD12 LEU A 54 4.798 15.485 -3.282 1.00 0.00 A ATOM 865 HD13 LEU A 54 4.475 16.167 -1.688 1.00 0.00 A ATOM 866 HD21 LEU A 54 5.839 18.315 -4.976 1.00 0.00 A ATOM 867 HD22 LEU A 54 5.709 16.557 -4.938 1.00 0.00 A ATOM 868 HD23 LEU A 54 7.163 17.347 -4.328 1.00 0.00 A ATOM 869 HG LEU A 54 6.176 17.982 -2.373 1.00 0.00 A ATOM 870 N LEU A 54 2.087 18.944 -4.189 1.00 0.00 A ATOM 871 O LEU A 54 3.422 16.023 -5.430 1.00 0.00 A ATOM 872 C GLU A 55 0.999 14.439 -4.944 1.00 0.00 A ATOM 873 CA GLU A 55 1.741 14.735 -3.643 1.00 0.00 A ATOM 874 CB GLU A 55 0.854 14.383 -2.446 1.00 0.00 A ATOM 875 CD GLU A 55 0.975 12.248 -1.103 1.00 0.00 A ATOM 876 CG GLU A 55 0.484 12.911 -2.375 1.00 0.00 A ATOM 877 HN GLU A 55 1.807 16.698 -2.854 1.00 0.00 A ATOM 878 HA GLU A 55 2.634 14.131 -3.607 1.00 0.00 A ATOM 879 HB2 GLU A 55 1.375 14.647 -1.538 1.00 0.00 A ATOM 880 HB1 GLU A 55 -0.057 14.959 -2.508 1.00 0.00 A ATOM 881 HG2 GLU A 55 -0.591 12.821 -2.418 1.00 0.00 A ATOM 882 HG1 GLU A 55 0.921 12.402 -3.221 1.00 0.00 A ATOM 883 N GLU A 55 2.144 16.135 -3.581 1.00 0.00 A ATOM 884 O GLU A 55 1.516 13.747 -5.821 1.00 0.00 A ATOM 885 OE1 GLU A 55 0.393 12.517 -0.031 1.00 0.00 A ATOM 886 OE2 GLU A 55 1.940 11.460 -1.179 1.00 0.00 A ATOM 887 C CYS A 56 -1.106 16.035 -7.086 1.00 0.00 A ATOM 888 CA CYS A 56 -1.028 14.760 -6.251 1.00 0.00 A ATOM 889 CB CYS A 56 -2.435 14.305 -5.861 1.00 0.00 A ATOM 890 HN CYS A 56 -0.571 15.511 -4.326 1.00 0.00 A ATOM 891 HA CYS A 56 -0.560 13.987 -6.841 1.00 0.00 A ATOM 892 HB2 CYS A 56 -2.762 14.870 -5.000 1.00 0.00 A ATOM 893 HB1 CYS A 56 -3.108 14.496 -6.683 1.00 0.00 A ATOM 894 HG CYS A 56 -1.696 12.304 -4.465 1.00 0.00 A ATOM 895 N CYS A 56 -0.214 14.968 -5.059 1.00 0.00 A ATOM 896 O CYS A 56 -0.500 17.051 -6.744 1.00 0.00 A ATOM 897 SG CYS A 56 -2.554 12.550 -5.443 1.00 0.00 A ATOM 898 C LEU A 57 -3.284 17.894 -8.738 1.00 0.00 A ATOM 899 CA LEU A 57 -2.010 17.122 -9.067 1.00 0.00 A ATOM 900 CB LEU A 57 -2.039 16.666 -10.527 1.00 0.00 A ATOM 901 CD1 LEU A 57 -4.344 16.756 -11.507 1.00 0.00 A ATOM 902 CD2 LEU A 57 -2.866 14.793 -11.975 1.00 0.00 A ATOM 903 CG LEU A 57 -3.259 15.847 -10.950 1.00 0.00 A ATOM 904 HN LEU A 57 -2.312 15.136 -8.402 1.00 0.00 A ATOM 905 HA LEU A 57 -1.161 17.772 -8.919 1.00 0.00 A ATOM 906 HB2 LEU A 57 -2.000 17.547 -11.149 1.00 0.00 A ATOM 907 HB1 LEU A 57 -1.159 16.064 -10.702 1.00 0.00 A ATOM 908 HD11 LEU A 57 -3.893 17.524 -12.117 1.00 0.00 A ATOM 909 HD12 LEU A 57 -4.884 17.215 -10.692 1.00 0.00 A ATOM 910 HD13 LEU A 57 -5.028 16.174 -12.108 1.00 0.00 A ATOM 911 HD21 LEU A 57 -2.185 15.227 -12.692 1.00 0.00 A ATOM 912 HD22 LEU A 57 -3.750 14.440 -12.485 1.00 0.00 A ATOM 913 HD23 LEU A 57 -2.384 13.967 -11.474 1.00 0.00 A ATOM 914 HG LEU A 57 -3.662 15.340 -10.084 1.00 0.00 A ATOM 915 N LEU A 57 -1.854 15.973 -8.182 1.00 0.00 A ATOM 916 O LEU A 57 -4.163 17.391 -8.038 1.00 0.00 A ATOM 917 C ASP A 58 -4.849 20.821 -10.233 1.00 0.00 A ATOM 918 CA ASP A 58 -4.545 19.957 -9.013 1.00 0.00 A ATOM 919 CB ASP A 58 -4.322 20.844 -7.787 1.00 0.00 A ATOM 920 CG ASP A 58 -5.055 20.335 -6.562 1.00 0.00 A ATOM 921 HN ASP A 58 -2.643 19.462 -9.800 1.00 0.00 A ATOM 922 HA ASP A 58 -5.388 19.309 -8.827 1.00 0.00 A ATOM 923 HB2 ASP A 58 -3.265 20.878 -7.563 1.00 0.00 A ATOM 924 HB1 ASP A 58 -4.671 21.843 -8.006 1.00 0.00 A ATOM 925 N ASP A 58 -3.377 19.116 -9.249 1.00 0.00 A ATOM 926 O ASP A 58 -4.152 20.750 -11.246 1.00 0.00 A ATOM 927 OD1 ASP A 58 -6.104 20.917 -6.214 1.00 0.00 A ATOM 928 OD2 ASP A 58 -4.581 19.355 -5.952 1.00 0.00 A ATOM 929 C TYR A 59 -5.792 23.932 -10.998 1.00 0.00 A ATOM 930 CA TYR A 59 -6.293 22.509 -11.226 1.00 0.00 A ATOM 931 CB TYR A 59 -7.815 22.511 -11.377 1.00 0.00 A ATOM 932 CD1 TYR A 59 -9.270 20.533 -10.784 1.00 0.00 A ATOM 933 CD2 TYR A 59 -8.070 20.470 -12.843 1.00 0.00 A ATOM 934 CE1 TYR A 59 -9.802 19.287 -11.050 1.00 0.00 A ATOM 935 CE2 TYR A 59 -8.598 19.224 -13.118 1.00 0.00 A ATOM 936 CG TYR A 59 -8.396 21.146 -11.674 1.00 0.00 A ATOM 937 CZ TYR A 59 -9.464 18.636 -12.219 1.00 0.00 A ATOM 938 HN TYR A 59 -6.411 21.646 -9.297 1.00 0.00 A ATOM 939 HA TYR A 59 -5.851 22.125 -12.134 1.00 0.00 A ATOM 940 HB2 TYR A 59 -8.260 22.868 -10.462 1.00 0.00 A ATOM 941 HB1 TYR A 59 -8.089 23.171 -12.187 1.00 0.00 A ATOM 942 HD1 TYR A 59 -9.533 21.046 -9.870 1.00 0.00 A ATOM 943 HD2 TYR A 59 -7.391 20.933 -13.545 1.00 0.00 A ATOM 944 HE1 TYR A 59 -10.480 18.826 -10.347 1.00 0.00 A ATOM 945 HE2 TYR A 59 -8.333 18.714 -14.032 1.00 0.00 A ATOM 946 HH TYR A 59 -10.787 17.493 -13.017 1.00 0.00 A ATOM 947 N TYR A 59 -5.894 21.634 -10.130 1.00 0.00 A ATOM 948 O TYR A 59 -4.970 24.443 -11.760 1.00 0.00 A ATOM 949 OH TYR A 59 -9.992 17.394 -12.489 1.00 0.00 A ATOM 950 C LEU A 60 -4.573 25.943 -8.851 1.00 0.00 A ATOM 951 CA LEU A 60 -5.896 25.930 -9.612 1.00 0.00 A ATOM 952 CB LEU A 60 -6.983 26.610 -8.778 1.00 0.00 A ATOM 953 CD1 LEU A 60 -9.347 27.284 -9.270 1.00 0.00 A ATOM 954 CD2 LEU A 60 -7.561 29.027 -9.109 1.00 0.00 A ATOM 955 CG LEU A 60 -7.881 27.598 -9.524 1.00 0.00 A ATOM 956 HN LEU A 60 -6.943 24.107 -9.373 1.00 0.00 A ATOM 957 HA LEU A 60 -5.771 26.473 -10.537 1.00 0.00 A ATOM 958 HB2 LEU A 60 -7.614 25.838 -8.365 1.00 0.00 A ATOM 959 HB1 LEU A 60 -6.497 27.144 -7.974 1.00 0.00 A ATOM 960 HD11 LEU A 60 -9.548 27.335 -8.211 1.00 0.00 A ATOM 961 HD12 LEU A 60 -9.570 26.290 -9.631 1.00 0.00 A ATOM 962 HD13 LEU A 60 -9.964 28.002 -9.790 1.00 0.00 A ATOM 963 HD21 LEU A 60 -8.452 29.632 -9.185 1.00 0.00 A ATOM 964 HD22 LEU A 60 -6.797 29.428 -9.761 1.00 0.00 A ATOM 965 HD23 LEU A 60 -7.205 29.035 -8.090 1.00 0.00 A ATOM 966 HG LEU A 60 -7.700 27.508 -10.586 1.00 0.00 A ATOM 967 N LEU A 60 -6.292 24.566 -9.943 1.00 0.00 A ATOM 968 O LEU A 60 -3.572 26.470 -9.336 1.00 0.00 A END
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