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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439932 |
2k7i   |
15916 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.667 6.662 7.724 1.00 0.00 A ATOM 2 CA MET A 1 -12.460 7.805 8.394 1.00 0.00 A ATOM 3 CB MET A 1 -11.656 9.138 8.477 1.00 0.00 A ATOM 4 CE MET A 1 -11.129 12.180 8.765 1.00 0.00 A ATOM 5 CG MET A 1 -11.506 9.902 7.153 1.00 0.00 A ATOM 6 HN MET A 1 -13.364 8.151 10.243 1.00 0.00 A ATOM 7 HA MET A 1 -13.363 7.971 7.817 1.00 0.00 A ATOM 8 HB2 MET A 1 -12.157 9.794 9.179 1.00 0.00 A ATOM 9 HB1 MET A 1 -10.661 8.933 8.862 1.00 0.00 A ATOM 10 HE1 MET A 1 -11.017 11.534 9.625 1.00 0.00 A ATOM 11 HE2 MET A 1 -12.177 12.397 8.612 1.00 0.00 A ATOM 12 HE3 MET A 1 -10.595 13.102 8.941 1.00 0.00 A ATOM 13 HG2 MET A 1 -11.060 9.247 6.418 1.00 0.00 A ATOM 14 HG1 MET A 1 -12.488 10.206 6.809 1.00 0.00 A ATOM 15 N MET A 1 -12.877 7.376 9.746 1.00 0.00 A ATOM 16 O MET A 1 -12.266 5.790 7.090 1.00 0.00 A ATOM 17 SD MET A 1 -10.455 11.372 7.303 1.00 0.00 A ATOM 18 C TYR A 2 -8.006 5.828 7.954 1.00 0.00 A ATOM 19 CA TYR A 2 -9.415 5.622 7.389 1.00 0.00 A ATOM 20 CB TYR A 2 -9.369 5.572 5.837 1.00 0.00 A ATOM 21 CD1 TYR A 2 -8.290 7.781 5.115 1.00 0.00 A ATOM 22 CD2 TYR A 2 -10.505 7.317 4.381 1.00 0.00 A ATOM 23 CE1 TYR A 2 -8.321 8.981 4.428 1.00 0.00 A ATOM 24 CE2 TYR A 2 -10.542 8.503 3.705 1.00 0.00 A ATOM 25 CG TYR A 2 -9.384 6.922 5.106 1.00 0.00 A ATOM 26 CZ TYR A 2 -9.455 9.331 3.726 1.00 0.00 A ATOM 27 HN TYR A 2 -9.923 7.385 8.420 1.00 0.00 A ATOM 28 HA TYR A 2 -9.785 4.666 7.753 1.00 0.00 A ATOM 29 HB2 TYR A 2 -8.472 5.041 5.525 1.00 0.00 A ATOM 30 HB1 TYR A 2 -10.225 4.998 5.492 1.00 0.00 A ATOM 31 HD1 TYR A 2 -7.400 7.501 5.674 1.00 0.00 A ATOM 32 HD2 TYR A 2 -11.374 6.668 4.363 1.00 0.00 A ATOM 33 HE1 TYR A 2 -7.457 9.638 4.445 1.00 0.00 A ATOM 34 HE2 TYR A 2 -11.430 8.778 3.151 1.00 0.00 A ATOM 35 HH TYR A 2 -10.314 10.980 3.263 1.00 0.00 A ATOM 36 N TYR A 2 -10.327 6.658 7.907 1.00 0.00 A ATOM 37 O TYR A 2 -7.665 6.924 8.413 1.00 0.00 A ATOM 38 OH TYR A 2 -9.504 10.514 3.041 1.00 0.00 A ATOM 39 C LYS A 3 -5.001 3.586 7.899 1.00 0.00 A ATOM 40 CA LYS A 3 -5.829 4.763 8.446 1.00 0.00 A ATOM 41 CB LYS A 3 -5.883 4.750 10.023 1.00 0.00 A ATOM 42 CD LYS A 3 -6.291 2.222 10.463 1.00 0.00 A ATOM 43 CE LYS A 3 -6.934 1.191 11.389 1.00 0.00 A ATOM 44 CG LYS A 3 -6.774 3.672 10.712 1.00 0.00 A ATOM 45 HN LYS A 3 -7.475 3.994 7.356 1.00 0.00 A ATOM 46 HA LYS A 3 -5.337 5.679 8.126 1.00 0.00 A ATOM 47 HB2 LYS A 3 -4.872 4.609 10.394 1.00 0.00 A ATOM 48 HB1 LYS A 3 -6.214 5.727 10.360 1.00 0.00 A ATOM 49 HD2 LYS A 3 -6.524 1.957 9.433 1.00 0.00 A ATOM 50 HD1 LYS A 3 -5.213 2.189 10.594 1.00 0.00 A ATOM 51 HE2 LYS A 3 -6.568 0.205 11.130 1.00 0.00 A ATOM 52 HE1 LYS A 3 -6.659 1.415 12.411 1.00 0.00 A ATOM 53 HG2 LYS A 3 -6.774 3.860 11.781 1.00 0.00 A ATOM 54 HG1 LYS A 3 -7.792 3.776 10.342 1.00 0.00 A ATOM 55 HZ1 LYS A 3 -8.690 0.942 10.312 1.00 0.00 A ATOM 56 HZ2 LYS A 3 -8.780 2.129 11.512 1.00 0.00 A ATOM 57 HZ3 LYS A 3 -8.804 0.495 11.938 1.00 0.00 A ATOM 58 N LYS A 3 -7.182 4.777 7.865 1.00 0.00 A ATOM 59 NZ LYS A 3 -8.402 1.189 11.281 1.00 0.00 A ATOM 60 O LYS A 3 -5.497 2.769 7.107 1.00 0.00 A ATOM 61 C PHE A 4 -2.798 1.376 9.188 1.00 0.00 A ATOM 62 CA PHE A 4 -2.813 2.412 8.057 1.00 0.00 A ATOM 63 CB PHE A 4 -1.392 2.980 7.823 1.00 0.00 A ATOM 64 CD1 PHE A 4 -1.548 5.138 6.491 1.00 0.00 A ATOM 65 CD2 PHE A 4 -0.883 3.140 5.349 1.00 0.00 A ATOM 66 CE1 PHE A 4 -1.441 5.842 5.312 1.00 0.00 A ATOM 67 CE2 PHE A 4 -0.775 3.845 4.173 1.00 0.00 A ATOM 68 CG PHE A 4 -1.269 3.772 6.529 1.00 0.00 A ATOM 69 CZ PHE A 4 -1.054 5.192 4.154 1.00 0.00 A ATOM 70 HN PHE A 4 -3.450 4.170 9.024 1.00 0.00 A ATOM 71 HA PHE A 4 -3.151 1.930 7.140 1.00 0.00 A ATOM 72 HB2 PHE A 4 -1.127 3.632 8.648 1.00 0.00 A ATOM 73 HB1 PHE A 4 -0.673 2.163 7.786 1.00 0.00 A ATOM 74 HD1 PHE A 4 -1.848 5.648 7.396 1.00 0.00 A ATOM 75 HD2 PHE A 4 -0.664 2.079 5.362 1.00 0.00 A ATOM 76 HE1 PHE A 4 -1.661 6.903 5.291 1.00 0.00 A ATOM 77 HE2 PHE A 4 -0.473 3.341 3.265 1.00 0.00 A ATOM 78 HZ PHE A 4 -0.973 5.748 3.224 1.00 0.00 A ATOM 79 N PHE A 4 -3.750 3.491 8.386 1.00 0.00 A ATOM 80 O PHE A 4 -2.367 1.674 10.303 1.00 0.00 A ATOM 81 C GLU A 5 -2.016 -1.810 9.573 1.00 0.00 A ATOM 82 CA GLU A 5 -3.279 -0.956 9.830 1.00 0.00 A ATOM 83 CB GLU A 5 -4.592 -1.788 9.716 1.00 0.00 A ATOM 84 CD GLU A 5 -6.161 -3.270 8.317 1.00 0.00 A ATOM 85 CG GLU A 5 -4.872 -2.442 8.355 1.00 0.00 A ATOM 86 HN GLU A 5 -3.615 0.027 7.985 1.00 0.00 A ATOM 87 HA GLU A 5 -3.220 -0.546 10.842 1.00 0.00 A ATOM 88 HB2 GLU A 5 -4.561 -2.579 10.459 1.00 0.00 A ATOM 89 HB1 GLU A 5 -5.427 -1.138 9.956 1.00 0.00 A ATOM 90 HG2 GLU A 5 -4.922 -1.660 7.603 1.00 0.00 A ATOM 91 HG1 GLU A 5 -4.040 -3.097 8.118 1.00 0.00 A ATOM 92 N GLU A 5 -3.283 0.169 8.890 1.00 0.00 A ATOM 93 O GLU A 5 -1.876 -2.427 8.507 1.00 0.00 A ATOM 94 OE1 GLU A 5 -6.415 -4.039 9.270 1.00 0.00 A ATOM 95 OE2 GLU A 5 -6.910 -3.209 7.318 1.00 0.00 A ATOM 96 C ILE A 6 0.170 -3.835 11.075 1.00 0.00 A ATOM 97 CA ILE A 6 0.227 -2.481 10.388 1.00 0.00 A ATOM 98 CB ILE A 6 1.395 -1.658 11.033 1.00 0.00 A ATOM 99 CD1 ILE A 6 2.210 0.754 11.391 1.00 0.00 A ATOM 100 CG1 ILE A 6 1.322 -0.170 10.590 1.00 0.00 A ATOM 101 CG2 ILE A 6 2.782 -2.290 10.693 1.00 0.00 A ATOM 102 HN ILE A 6 -1.281 -1.414 11.403 1.00 0.00 A ATOM 103 HA ILE A 6 0.440 -2.608 9.326 1.00 0.00 A ATOM 104 HB ILE A 6 1.274 -1.701 12.116 1.00 0.00 A ATOM 105 HD11 ILE A 6 1.924 0.729 12.434 1.00 0.00 A ATOM 106 HD12 ILE A 6 2.108 1.756 11.014 1.00 0.00 A ATOM 107 HD13 ILE A 6 3.238 0.437 11.291 1.00 0.00 A ATOM 108 HG12 ILE A 6 1.618 -0.085 9.552 1.00 0.00 A ATOM 109 HG11 ILE A 6 0.302 0.186 10.689 1.00 0.00 A ATOM 110 HG21 ILE A 6 2.939 -2.276 9.622 1.00 0.00 A ATOM 111 HG22 ILE A 6 2.815 -3.319 11.041 1.00 0.00 A ATOM 112 HG23 ILE A 6 3.573 -1.730 11.180 1.00 0.00 A ATOM 113 N ILE A 6 -1.081 -1.819 10.539 1.00 0.00 A ATOM 114 O ILE A 6 0.060 -3.910 12.294 1.00 0.00 A ATOM 115 C TYR A 7 1.375 -7.056 10.176 1.00 0.00 A ATOM 116 CA TYR A 7 0.252 -6.254 10.822 1.00 0.00 A ATOM 117 CB TYR A 7 -1.137 -6.905 10.601 1.00 0.00 A ATOM 118 CD1 TYR A 7 -1.918 -6.174 8.298 1.00 0.00 A ATOM 119 CD2 TYR A 7 -1.444 -8.488 8.630 1.00 0.00 A ATOM 120 CE1 TYR A 7 -2.254 -6.439 6.996 1.00 0.00 A ATOM 121 CE2 TYR A 7 -1.786 -8.753 7.328 1.00 0.00 A ATOM 122 CG TYR A 7 -1.503 -7.193 9.147 1.00 0.00 A ATOM 123 CZ TYR A 7 -2.192 -7.729 6.514 1.00 0.00 A ATOM 124 HN TYR A 7 0.420 -4.749 9.341 1.00 0.00 A ATOM 125 HA TYR A 7 0.446 -6.215 11.889 1.00 0.00 A ATOM 126 HB2 TYR A 7 -1.176 -7.840 11.146 1.00 0.00 A ATOM 127 HB1 TYR A 7 -1.901 -6.247 11.014 1.00 0.00 A ATOM 128 HD1 TYR A 7 -1.969 -5.157 8.673 1.00 0.00 A ATOM 129 HD2 TYR A 7 -1.119 -9.298 9.272 1.00 0.00 A ATOM 130 HE1 TYR A 7 -2.570 -5.633 6.355 1.00 0.00 A ATOM 131 HE2 TYR A 7 -1.729 -9.765 6.948 1.00 0.00 A ATOM 132 HH TYR A 7 -3.077 -8.799 5.191 1.00 0.00 A ATOM 133 N TYR A 7 0.275 -4.889 10.301 1.00 0.00 A ATOM 134 O TYR A 7 1.982 -6.611 9.211 1.00 0.00 A ATOM 135 OH TYR A 7 -2.542 -7.999 5.210 1.00 0.00 A ATOM 136 C GLN A 8 1.684 -10.380 9.579 1.00 0.00 A ATOM 137 CA GLN A 8 2.541 -9.203 10.050 1.00 0.00 A ATOM 138 CB GLN A 8 3.722 -9.658 10.973 1.00 0.00 A ATOM 139 CD GLN A 8 4.635 -11.286 12.754 1.00 0.00 A ATOM 140 CG GLN A 8 3.473 -10.914 11.827 1.00 0.00 A ATOM 141 HN GLN A 8 1.171 -8.512 11.510 1.00 0.00 A ATOM 142 HA GLN A 8 2.961 -8.717 9.165 1.00 0.00 A ATOM 143 HB2 GLN A 8 4.592 -9.855 10.349 1.00 0.00 A ATOM 144 HB1 GLN A 8 3.970 -8.838 11.642 1.00 0.00 A ATOM 145 HE21 GLN A 8 5.993 -10.697 11.416 1.00 0.00 A ATOM 146 HE22 GLN A 8 6.625 -11.316 12.898 1.00 0.00 A ATOM 147 HG2 GLN A 8 2.582 -10.758 12.417 1.00 0.00 A ATOM 148 HG1 GLN A 8 3.296 -11.747 11.156 1.00 0.00 A ATOM 149 N GLN A 8 1.644 -8.244 10.704 1.00 0.00 A ATOM 150 NE2 GLN A 8 5.874 -11.076 12.309 1.00 0.00 A ATOM 151 O GLN A 8 0.711 -10.755 10.242 1.00 0.00 A ATOM 152 OE1 GLN A 8 4.423 -11.810 13.844 1.00 0.00 A ATOM 153 C ASP A 9 1.836 -13.350 8.512 1.00 0.00 A ATOM 154 CA ASP A 9 1.351 -12.069 7.824 1.00 0.00 A ATOM 155 CB ASP A 9 1.640 -12.099 6.298 1.00 0.00 A ATOM 156 CG ASP A 9 0.960 -13.264 5.565 1.00 0.00 A ATOM 157 HN ASP A 9 2.769 -10.528 7.937 1.00 0.00 A ATOM 158 HA ASP A 9 0.287 -11.958 7.990 1.00 0.00 A ATOM 159 HB2 ASP A 9 1.285 -11.173 5.861 1.00 0.00 A ATOM 160 HB1 ASP A 9 2.715 -12.156 6.143 1.00 0.00 A ATOM 161 N ASP A 9 2.023 -10.913 8.412 1.00 0.00 A ATOM 162 O ASP A 9 2.870 -13.314 9.178 1.00 0.00 A ATOM 163 OD1 ASP A 9 -0.282 -13.260 5.466 1.00 0.00 A ATOM 164 OD2 ASP A 9 1.657 -14.209 5.128 1.00 0.00 A ATOM 165 C LYS A 10 2.879 -16.224 8.530 1.00 0.00 A ATOM 166 CA LYS A 10 1.414 -15.816 8.844 1.00 0.00 A ATOM 167 CB LYS A 10 0.361 -16.874 8.351 1.00 0.00 A ATOM 168 CD LYS A 10 1.022 -17.478 5.891 1.00 0.00 A ATOM 169 CE LYS A 10 1.252 -18.978 6.150 1.00 0.00 A ATOM 170 CG LYS A 10 -0.025 -16.840 6.841 1.00 0.00 A ATOM 171 HN LYS A 10 0.243 -14.358 7.829 1.00 0.00 A ATOM 172 HA LYS A 10 1.327 -15.748 9.923 1.00 0.00 A ATOM 173 HB2 LYS A 10 0.736 -17.865 8.580 1.00 0.00 A ATOM 174 HB1 LYS A 10 -0.552 -16.728 8.925 1.00 0.00 A ATOM 175 HD2 LYS A 10 0.688 -17.344 4.869 1.00 0.00 A ATOM 176 HD1 LYS A 10 1.963 -16.954 6.017 1.00 0.00 A ATOM 177 HE2 LYS A 10 1.601 -19.113 7.164 1.00 0.00 A ATOM 178 HE1 LYS A 10 0.319 -19.512 6.017 1.00 0.00 A ATOM 179 HG2 LYS A 10 -0.966 -17.360 6.710 1.00 0.00 A ATOM 180 HG1 LYS A 10 -0.167 -15.800 6.551 1.00 0.00 A ATOM 181 HZ1 LYS A 10 3.155 -19.013 5.289 1.00 0.00 A ATOM 182 HZ2 LYS A 10 1.923 -19.516 4.247 1.00 0.00 A ATOM 183 HZ3 LYS A 10 2.459 -20.543 5.481 1.00 0.00 A ATOM 184 N LYS A 10 1.079 -14.460 8.333 1.00 0.00 A ATOM 185 NZ LYS A 10 2.267 -19.550 5.228 1.00 0.00 A ATOM 186 O LYS A 10 3.521 -16.917 9.314 1.00 0.00 A ATOM 187 C ALA A 11 5.792 -15.074 7.697 1.00 0.00 A ATOM 188 CA ALA A 11 4.769 -15.943 6.903 1.00 0.00 A ATOM 189 CB ALA A 11 4.832 -15.623 5.395 1.00 0.00 A ATOM 190 HN ALA A 11 2.765 -15.201 6.822 1.00 0.00 A ATOM 191 HA ALA A 11 5.026 -16.989 7.034 1.00 0.00 A ATOM 192 HB1 ALA A 11 5.831 -15.810 5.014 1.00 0.00 A ATOM 193 HB2 ALA A 11 4.576 -14.578 5.222 1.00 0.00 A ATOM 194 HB3 ALA A 11 4.127 -16.248 4.861 1.00 0.00 A ATOM 195 N ALA A 11 3.375 -15.747 7.371 1.00 0.00 A ATOM 196 O ALA A 11 6.978 -15.050 7.353 1.00 0.00 A ATOM 197 C GLY A 12 6.409 -12.160 8.766 1.00 0.00 A ATOM 198 CA GLY A 12 6.135 -13.446 9.536 1.00 0.00 A ATOM 199 HN GLY A 12 4.421 -14.573 9.063 1.00 0.00 A ATOM 200 HA2 GLY A 12 5.604 -13.200 10.448 1.00 0.00 A ATOM 201 HA1 GLY A 12 7.078 -13.902 9.802 1.00 0.00 A ATOM 202 N GLY A 12 5.330 -14.404 8.769 1.00 0.00 A ATOM 203 O GLY A 12 7.343 -11.423 9.091 1.00 0.00 A ATOM 204 C GLU A 13 5.111 -9.481 7.250 1.00 0.00 A ATOM 205 CA GLU A 13 5.787 -10.774 6.809 1.00 0.00 A ATOM 206 CB GLU A 13 5.339 -11.174 5.377 1.00 0.00 A ATOM 207 CD GLU A 13 6.024 -12.358 3.191 1.00 0.00 A ATOM 208 CG GLU A 13 6.271 -12.209 4.699 1.00 0.00 A ATOM 209 HN GLU A 13 4.706 -12.378 7.718 1.00 0.00 A ATOM 210 HA GLU A 13 6.862 -10.587 6.780 1.00 0.00 A ATOM 211 HB2 GLU A 13 4.337 -11.594 5.427 1.00 0.00 A ATOM 212 HB1 GLU A 13 5.308 -10.283 4.754 1.00 0.00 A ATOM 213 HG2 GLU A 13 7.301 -11.898 4.841 1.00 0.00 A ATOM 214 HG1 GLU A 13 6.128 -13.172 5.183 1.00 0.00 A ATOM 215 N GLU A 13 5.548 -11.866 7.773 1.00 0.00 A ATOM 216 O GLU A 13 3.918 -9.281 7.013 1.00 0.00 A ATOM 217 OE1 GLU A 13 6.196 -11.357 2.458 1.00 0.00 A ATOM 218 OE2 GLU A 13 5.653 -13.456 2.726 1.00 0.00 A ATOM 219 C TYR A 14 5.005 -6.498 7.041 1.00 0.00 A ATOM 220 CA TYR A 14 5.462 -7.264 8.294 1.00 0.00 A ATOM 221 CB TYR A 14 6.584 -6.497 9.035 1.00 0.00 A ATOM 222 CD1 TYR A 14 7.846 -8.110 10.554 1.00 0.00 A ATOM 223 CD2 TYR A 14 6.261 -6.624 11.551 1.00 0.00 A ATOM 224 CE1 TYR A 14 8.120 -8.653 11.788 1.00 0.00 A ATOM 225 CE2 TYR A 14 6.536 -7.163 12.788 1.00 0.00 A ATOM 226 CG TYR A 14 6.911 -7.083 10.407 1.00 0.00 A ATOM 227 CZ TYR A 14 7.465 -8.180 12.903 1.00 0.00 A ATOM 228 HN TYR A 14 6.764 -8.929 8.237 1.00 0.00 A ATOM 229 HA TYR A 14 4.614 -7.369 8.967 1.00 0.00 A ATOM 230 HB2 TYR A 14 7.488 -6.509 8.432 1.00 0.00 A ATOM 231 HB1 TYR A 14 6.282 -5.461 9.176 1.00 0.00 A ATOM 232 HD1 TYR A 14 8.364 -8.481 9.679 1.00 0.00 A ATOM 233 HD2 TYR A 14 5.535 -5.827 11.461 1.00 0.00 A ATOM 234 HE1 TYR A 14 8.846 -9.449 11.880 1.00 0.00 A ATOM 235 HE2 TYR A 14 6.019 -6.789 13.665 1.00 0.00 A ATOM 236 HH TYR A 14 6.936 -8.794 14.652 1.00 0.00 A ATOM 237 N TYR A 14 5.885 -8.624 7.939 1.00 0.00 A ATOM 238 O TYR A 14 5.691 -6.495 6.015 1.00 0.00 A ATOM 239 OH TYR A 14 7.748 -8.721 14.139 1.00 0.00 A ATOM 240 C ARG A 15 2.126 -4.197 6.703 1.00 0.00 A ATOM 241 CA ARG A 15 3.095 -5.211 6.106 1.00 0.00 A ATOM 242 CB ARG A 15 2.368 -6.252 5.211 1.00 0.00 A ATOM 243 CD ARG A 15 1.246 -8.573 5.291 1.00 0.00 A ATOM 244 CG ARG A 15 1.347 -7.165 5.925 1.00 0.00 A ATOM 245 CZ ARG A 15 0.551 -8.709 2.872 1.00 0.00 A ATOM 246 HN ARG A 15 3.494 -5.852 8.095 1.00 0.00 A ATOM 247 HA ARG A 15 3.813 -4.669 5.502 1.00 0.00 A ATOM 248 HB2 ARG A 15 1.851 -5.722 4.415 1.00 0.00 A ATOM 249 HB1 ARG A 15 3.128 -6.880 4.753 1.00 0.00 A ATOM 250 HD2 ARG A 15 1.999 -9.209 5.743 1.00 0.00 A ATOM 251 HD1 ARG A 15 0.270 -8.982 5.510 1.00 0.00 A ATOM 252 HE ARG A 15 2.407 -8.428 3.548 1.00 0.00 A ATOM 253 HG2 ARG A 15 1.641 -7.277 6.964 1.00 0.00 A ATOM 254 HG1 ARG A 15 0.369 -6.692 5.893 1.00 0.00 A ATOM 255 HH11 ARG A 15 -0.996 -9.114 4.125 1.00 0.00 A ATOM 256 HH12 ARG A 15 -1.389 -9.108 2.437 1.00 0.00 A ATOM 257 HH21 ARG A 15 1.855 -8.346 1.369 1.00 0.00 A ATOM 258 HH22 ARG A 15 0.224 -8.679 0.872 1.00 0.00 A ATOM 259 N ARG A 15 3.833 -5.883 7.181 1.00 0.00 A ATOM 260 NE ARG A 15 1.477 -8.570 3.830 1.00 0.00 A ATOM 261 NH1 ARG A 15 -0.711 -8.999 3.167 1.00 0.00 A ATOM 262 NH2 ARG A 15 0.904 -8.566 1.605 1.00 0.00 A ATOM 263 O ARG A 15 1.941 -4.137 7.920 1.00 0.00 A ATOM 264 C PHE A 16 -0.498 -2.257 5.110 1.00 0.00 A ATOM 265 CA PHE A 16 0.523 -2.398 6.231 1.00 0.00 A ATOM 266 CB PHE A 16 1.168 -1.029 6.597 1.00 0.00 A ATOM 267 CD1 PHE A 16 3.432 -0.722 5.459 1.00 0.00 A ATOM 268 CD2 PHE A 16 1.567 0.500 4.587 1.00 0.00 A ATOM 269 CE1 PHE A 16 4.251 -0.147 4.508 1.00 0.00 A ATOM 270 CE2 PHE A 16 2.389 1.073 3.635 1.00 0.00 A ATOM 271 CG PHE A 16 2.071 -0.408 5.520 1.00 0.00 A ATOM 272 CZ PHE A 16 3.727 0.749 3.594 1.00 0.00 A ATOM 273 HN PHE A 16 1.788 -3.429 4.897 1.00 0.00 A ATOM 274 HA PHE A 16 0.006 -2.785 7.116 1.00 0.00 A ATOM 275 HB2 PHE A 16 0.382 -0.316 6.824 1.00 0.00 A ATOM 276 HB1 PHE A 16 1.765 -1.162 7.495 1.00 0.00 A ATOM 277 HD1 PHE A 16 3.850 -1.423 6.171 1.00 0.00 A ATOM 278 HD2 PHE A 16 0.515 0.761 4.613 1.00 0.00 A ATOM 279 HE1 PHE A 16 5.304 -0.401 4.475 1.00 0.00 A ATOM 280 HE2 PHE A 16 1.979 1.773 2.918 1.00 0.00 A ATOM 281 HZ PHE A 16 4.369 1.198 2.846 1.00 0.00 A ATOM 282 N PHE A 16 1.535 -3.377 5.838 1.00 0.00 A ATOM 283 O PHE A 16 -0.142 -2.280 3.923 1.00 0.00 A ATOM 284 C ARG A 17 -3.366 -0.462 4.814 1.00 0.00 A ATOM 285 CA ARG A 17 -2.875 -1.885 4.575 1.00 0.00 A ATOM 286 CB ARG A 17 -4.031 -2.903 4.777 1.00 0.00 A ATOM 287 CD ARG A 17 -4.795 -5.366 4.526 1.00 0.00 A ATOM 288 CG ARG A 17 -3.631 -4.356 4.473 1.00 0.00 A ATOM 289 CZ ARG A 17 -5.791 -6.573 6.492 1.00 0.00 A ATOM 290 HN ARG A 17 -1.985 -2.280 6.443 1.00 0.00 A ATOM 291 HA ARG A 17 -2.509 -1.961 3.548 1.00 0.00 A ATOM 292 HB2 ARG A 17 -4.378 -2.849 5.802 1.00 0.00 A ATOM 293 HB1 ARG A 17 -4.854 -2.631 4.119 1.00 0.00 A ATOM 294 HD2 ARG A 17 -5.548 -5.071 3.803 1.00 0.00 A ATOM 295 HD1 ARG A 17 -4.412 -6.345 4.254 1.00 0.00 A ATOM 296 HE ARG A 17 -5.613 -4.594 6.307 1.00 0.00 A ATOM 297 HG2 ARG A 17 -3.200 -4.393 3.482 1.00 0.00 A ATOM 298 HG1 ARG A 17 -2.876 -4.658 5.189 1.00 0.00 A ATOM 299 HH11 ARG A 17 -5.079 -7.819 5.077 1.00 0.00 A ATOM 300 HH12 ARG A 17 -5.815 -8.582 6.446 1.00 0.00 A ATOM 301 HH21 ARG A 17 -6.558 -5.621 8.091 1.00 0.00 A ATOM 302 HH22 ARG A 17 -6.658 -7.352 8.134 1.00 0.00 A ATOM 303 N ARG A 17 -1.771 -2.169 5.492 1.00 0.00 A ATOM 304 NE ARG A 17 -5.427 -5.444 5.861 1.00 0.00 A ATOM 305 NH1 ARG A 17 -5.543 -7.751 5.963 1.00 0.00 A ATOM 306 NH2 ARG A 17 -6.379 -6.510 7.664 1.00 0.00 A ATOM 307 O ARG A 17 -3.043 0.147 5.838 1.00 0.00 A ATOM 308 C PHE A 18 -6.308 1.166 3.742 1.00 0.00 A ATOM 309 CA PHE A 18 -4.819 1.360 4.021 1.00 0.00 A ATOM 310 CB PHE A 18 -4.204 2.419 3.077 1.00 0.00 A ATOM 311 CD1 PHE A 18 -4.887 4.454 4.433 1.00 0.00 A ATOM 312 CD2 PHE A 18 -5.094 4.568 2.061 1.00 0.00 A ATOM 313 CE1 PHE A 18 -5.349 5.744 4.532 1.00 0.00 A ATOM 314 CE2 PHE A 18 -5.555 5.857 2.160 1.00 0.00 A ATOM 315 CG PHE A 18 -4.753 3.839 3.195 1.00 0.00 A ATOM 316 CZ PHE A 18 -5.683 6.445 3.395 1.00 0.00 A ATOM 317 HN PHE A 18 -4.309 -0.464 3.049 1.00 0.00 A ATOM 318 HA PHE A 18 -4.699 1.696 5.057 1.00 0.00 A ATOM 319 HB2 PHE A 18 -3.139 2.485 3.268 1.00 0.00 A ATOM 320 HB1 PHE A 18 -4.342 2.087 2.053 1.00 0.00 A ATOM 321 HD1 PHE A 18 -4.626 3.911 5.329 1.00 0.00 A ATOM 322 HD2 PHE A 18 -4.995 4.108 1.085 1.00 0.00 A ATOM 323 HE1 PHE A 18 -5.449 6.209 5.503 1.00 0.00 A ATOM 324 HE2 PHE A 18 -5.800 6.416 1.262 1.00 0.00 A ATOM 325 HZ PHE A 18 -6.048 7.463 3.473 1.00 0.00 A ATOM 326 N PHE A 18 -4.148 0.059 3.869 1.00 0.00 A ATOM 327 O PHE A 18 -6.694 0.368 2.870 1.00 0.00 A ATOM 328 C LYS A 19 -9.202 2.906 3.617 1.00 0.00 A ATOM 329 CA LYS A 19 -8.589 1.771 4.460 1.00 0.00 A ATOM 330 CB LYS A 19 -9.151 1.786 5.913 1.00 0.00 A ATOM 331 CD LYS A 19 -8.837 -0.735 6.339 1.00 0.00 A ATOM 332 CE LYS A 19 -10.320 -1.138 6.455 1.00 0.00 A ATOM 333 CG LYS A 19 -8.547 0.702 6.833 1.00 0.00 A ATOM 334 HN LYS A 19 -6.731 2.502 5.154 1.00 0.00 A ATOM 335 HA LYS A 19 -8.855 0.820 3.994 1.00 0.00 A ATOM 336 HB2 LYS A 19 -8.943 2.756 6.357 1.00 0.00 A ATOM 337 HB1 LYS A 19 -10.233 1.646 5.876 1.00 0.00 A ATOM 338 HD2 LYS A 19 -8.541 -0.817 5.299 1.00 0.00 A ATOM 339 HD1 LYS A 19 -8.245 -1.433 6.919 1.00 0.00 A ATOM 340 HE2 LYS A 19 -10.649 -1.001 7.475 1.00 0.00 A ATOM 341 HE1 LYS A 19 -10.915 -0.513 5.799 1.00 0.00 A ATOM 342 HG2 LYS A 19 -7.469 0.841 6.873 1.00 0.00 A ATOM 343 HG1 LYS A 19 -8.951 0.822 7.835 1.00 0.00 A ATOM 344 HZ1 LYS A 19 -11.531 -2.809 6.136 1.00 0.00 A ATOM 345 HZ2 LYS A 19 -9.989 -3.173 6.717 1.00 0.00 A ATOM 346 HZ3 LYS A 19 -10.192 -2.721 5.105 1.00 0.00 A ATOM 347 N LYS A 19 -7.129 1.876 4.512 1.00 0.00 A ATOM 348 NZ LYS A 19 -10.524 -2.557 6.076 1.00 0.00 A ATOM 349 O LYS A 19 -8.492 3.749 3.051 1.00 0.00 A ATOM 350 C ALA A 20 -12.501 4.314 3.861 1.00 0.00 A ATOM 351 CA ALA A 20 -11.352 3.936 2.915 1.00 0.00 A ATOM 352 CB ALA A 20 -11.865 3.443 1.552 1.00 0.00 A ATOM 353 HN ALA A 20 -11.000 2.190 4.044 1.00 0.00 A ATOM 354 HA ALA A 20 -10.736 4.820 2.761 1.00 0.00 A ATOM 355 HB1 ALA A 20 -12.447 4.223 1.074 1.00 0.00 A ATOM 356 HB2 ALA A 20 -12.483 2.568 1.687 1.00 0.00 A ATOM 357 HB3 ALA A 20 -11.023 3.189 0.919 1.00 0.00 A ATOM 358 N ALA A 20 -10.537 2.905 3.568 1.00 0.00 A ATOM 359 O ALA A 20 -12.788 3.570 4.802 1.00 0.00 A ATOM 360 C SER A 21 -15.416 5.066 4.614 1.00 0.00 A ATOM 361 CA SER A 21 -14.222 6.041 4.459 1.00 0.00 A ATOM 362 CB SER A 21 -14.681 7.396 3.867 1.00 0.00 A ATOM 363 HN SER A 21 -12.771 6.053 2.902 1.00 0.00 A ATOM 364 HA SER A 21 -13.813 6.223 5.448 1.00 0.00 A ATOM 365 HB2 SER A 21 -15.570 7.747 4.381 1.00 0.00 A ATOM 366 HB1 SER A 21 -13.893 8.128 3.984 1.00 0.00 A ATOM 367 HG SER A 21 -14.324 7.769 1.976 1.00 0.00 A ATOM 368 N SER A 21 -13.117 5.493 3.628 1.00 0.00 A ATOM 369 O SER A 21 -16.102 5.081 5.641 1.00 0.00 A ATOM 370 OG SER A 21 -14.972 7.269 2.486 1.00 0.00 A ATOM 371 C ASN A 22 -16.210 1.864 4.357 1.00 0.00 A ATOM 372 CA ASN A 22 -16.694 3.162 3.634 1.00 0.00 A ATOM 373 CB ASN A 22 -17.158 2.900 2.167 1.00 0.00 A ATOM 374 CG ASN A 22 -18.393 1.999 2.036 1.00 0.00 A ATOM 375 HN ASN A 22 -15.045 4.243 2.820 1.00 0.00 A ATOM 376 HA ASN A 22 -17.532 3.565 4.194 1.00 0.00 A ATOM 377 HB2 ASN A 22 -17.396 3.849 1.703 1.00 0.00 A ATOM 378 HB1 ASN A 22 -16.340 2.447 1.612 1.00 0.00 A ATOM 379 HD21 ASN A 22 -17.244 0.420 1.702 1.00 0.00 A ATOM 380 HD22 ASN A 22 -18.948 0.128 1.690 1.00 0.00 A ATOM 381 N ASN A 22 -15.626 4.193 3.611 1.00 0.00 A ATOM 382 ND2 ASN A 22 -18.176 0.720 1.788 1.00 0.00 A ATOM 383 O ASN A 22 -16.829 0.805 4.242 1.00 0.00 A ATOM 384 OD1 ASN A 22 -19.531 2.453 2.142 1.00 0.00 A ATOM 385 C GLY A 23 -14.114 -0.314 5.135 1.00 0.00 A ATOM 386 CA GLY A 23 -14.564 0.886 5.947 1.00 0.00 A ATOM 387 HN GLY A 23 -14.646 2.837 5.144 1.00 0.00 A ATOM 388 HA2 GLY A 23 -13.712 1.262 6.502 1.00 0.00 A ATOM 389 HA1 GLY A 23 -15.317 0.575 6.657 1.00 0.00 A ATOM 390 N GLY A 23 -15.104 1.981 5.129 1.00 0.00 A ATOM 391 O GLY A 23 -14.472 -1.453 5.438 1.00 0.00 A ATOM 392 C GLU A 24 -11.381 -0.853 2.805 1.00 0.00 A ATOM 393 CA GLU A 24 -12.851 -1.089 3.163 1.00 0.00 A ATOM 394 CB GLU A 24 -13.744 -1.076 1.892 1.00 0.00 A ATOM 395 CD GLU A 24 -14.654 0.296 -0.086 1.00 0.00 A ATOM 396 CG GLU A 24 -13.937 0.329 1.265 1.00 0.00 A ATOM 397 HN GLU A 24 -12.992 0.862 3.976 1.00 0.00 A ATOM 398 HA GLU A 24 -12.944 -2.062 3.649 1.00 0.00 A ATOM 399 HB2 GLU A 24 -13.307 -1.729 1.146 1.00 0.00 A ATOM 400 HB1 GLU A 24 -14.726 -1.468 2.155 1.00 0.00 A ATOM 401 HG2 GLU A 24 -14.513 0.941 1.954 1.00 0.00 A ATOM 402 HG1 GLU A 24 -12.963 0.794 1.134 1.00 0.00 A ATOM 403 N GLU A 24 -13.309 -0.056 4.103 1.00 0.00 A ATOM 404 O GLU A 24 -10.960 0.290 2.620 1.00 0.00 A ATOM 405 OE1 GLU A 24 -13.964 0.168 -1.120 1.00 0.00 A ATOM 406 OE2 GLU A 24 -15.903 0.393 -0.127 1.00 0.00 A ATOM 407 C THR A 25 -9.062 -1.764 0.825 1.00 0.00 A ATOM 408 CA THR A 25 -9.192 -1.900 2.354 1.00 0.00 A ATOM 409 CB THR A 25 -8.450 -3.176 2.867 1.00 0.00 A ATOM 410 CG2 THR A 25 -7.000 -3.284 2.354 1.00 0.00 A ATOM 411 HN THR A 25 -11.006 -2.815 2.931 1.00 0.00 A ATOM 412 HA THR A 25 -8.740 -1.027 2.826 1.00 0.00 A ATOM 413 HB THR A 25 -8.999 -4.040 2.535 1.00 0.00 A ATOM 414 HG1 THR A 25 -7.719 -3.706 4.630 1.00 0.00 A ATOM 415 HG21 THR A 25 -6.434 -2.413 2.660 1.00 0.00 A ATOM 416 HG22 THR A 25 -6.994 -3.348 1.272 1.00 0.00 A ATOM 417 HG23 THR A 25 -6.533 -4.172 2.761 1.00 0.00 A ATOM 418 N THR A 25 -10.607 -1.942 2.734 1.00 0.00 A ATOM 419 O THR A 25 -9.840 -2.348 0.067 1.00 0.00 A ATOM 420 OG1 THR A 25 -8.461 -3.189 4.303 1.00 0.00 A ATOM 421 C MET A 26 -6.407 -1.098 -1.453 1.00 0.00 A ATOM 422 CA MET A 26 -7.814 -0.648 -1.010 1.00 0.00 A ATOM 423 CB MET A 26 -8.073 0.865 -1.261 1.00 0.00 A ATOM 424 CE MET A 26 -5.227 2.374 -1.194 1.00 0.00 A ATOM 425 CG MET A 26 -7.657 1.793 -0.112 1.00 0.00 A ATOM 426 HN MET A 26 -7.487 -0.597 1.099 1.00 0.00 A ATOM 427 HA MET A 26 -8.525 -1.215 -1.609 1.00 0.00 A ATOM 428 HB2 MET A 26 -7.538 1.174 -2.152 1.00 0.00 A ATOM 429 HB1 MET A 26 -9.135 1.010 -1.440 1.00 0.00 A ATOM 430 HE1 MET A 26 -5.452 1.736 -2.035 1.00 0.00 A ATOM 431 HE2 MET A 26 -4.157 2.463 -1.089 1.00 0.00 A ATOM 432 HE3 MET A 26 -5.648 3.354 -1.372 1.00 0.00 A ATOM 433 HG2 MET A 26 -7.878 2.814 -0.398 1.00 0.00 A ATOM 434 HG1 MET A 26 -8.218 1.545 0.776 1.00 0.00 A ATOM 435 N MET A 26 -8.069 -0.973 0.406 1.00 0.00 A ATOM 436 O MET A 26 -6.177 -1.279 -2.651 1.00 0.00 A ATOM 437 SD MET A 26 -5.917 1.686 0.285 1.00 0.00 A ATOM 438 C PHE A 27 -3.625 -2.658 0.452 1.00 0.00 A ATOM 439 CA PHE A 27 -4.183 -1.970 -0.794 1.00 0.00 A ATOM 440 CB PHE A 27 -3.089 -1.016 -1.419 1.00 0.00 A ATOM 441 CD1 PHE A 27 -2.552 0.892 0.179 1.00 0.00 A ATOM 442 CD2 PHE A 27 -0.883 -0.750 -0.122 1.00 0.00 A ATOM 443 CE1 PHE A 27 -1.742 1.577 1.045 1.00 0.00 A ATOM 444 CE2 PHE A 27 -0.066 -0.071 0.767 1.00 0.00 A ATOM 445 CG PHE A 27 -2.158 -0.276 -0.425 1.00 0.00 A ATOM 446 CZ PHE A 27 -0.495 1.100 1.347 1.00 0.00 A ATOM 447 HN PHE A 27 -5.632 -0.964 0.404 1.00 0.00 A ATOM 448 HA PHE A 27 -4.403 -2.753 -1.521 1.00 0.00 A ATOM 449 HB2 PHE A 27 -2.455 -1.602 -2.078 1.00 0.00 A ATOM 450 HB1 PHE A 27 -3.587 -0.266 -2.024 1.00 0.00 A ATOM 451 HD1 PHE A 27 -3.528 1.270 -0.022 1.00 0.00 A ATOM 452 HD2 PHE A 27 -0.536 -1.672 -0.578 1.00 0.00 A ATOM 453 HE1 PHE A 27 -2.109 2.499 1.494 1.00 0.00 A ATOM 454 HE2 PHE A 27 0.919 -0.455 0.994 1.00 0.00 A ATOM 455 HZ PHE A 27 0.148 1.642 2.032 1.00 0.00 A ATOM 456 N PHE A 27 -5.465 -1.289 -0.500 1.00 0.00 A ATOM 457 O PHE A 27 -3.979 -2.324 1.586 1.00 0.00 A ATOM 458 C SER A 28 -0.400 -4.122 0.588 1.00 0.00 A ATOM 459 CA SER A 28 -1.815 -4.197 1.158 1.00 0.00 A ATOM 460 CB SER A 28 -2.215 -5.651 1.452 1.00 0.00 A ATOM 461 HN SER A 28 -2.613 -3.819 -0.774 1.00 0.00 A ATOM 462 HA SER A 28 -1.859 -3.613 2.078 1.00 0.00 A ATOM 463 HB2 SER A 28 -3.256 -5.687 1.752 1.00 0.00 A ATOM 464 HB1 SER A 28 -2.082 -6.258 0.568 1.00 0.00 A ATOM 465 HG SER A 28 -1.333 -7.132 2.365 1.00 0.00 A ATOM 466 N SER A 28 -2.708 -3.582 0.176 1.00 0.00 A ATOM 467 O SER A 28 -0.211 -4.273 -0.627 1.00 0.00 A ATOM 468 OG SER A 28 -1.431 -6.192 2.498 1.00 0.00 A ATOM 469 C SER A 29 2.823 -4.881 1.292 1.00 0.00 A ATOM 470 CA SER A 29 1.974 -3.634 1.035 1.00 0.00 A ATOM 471 CB SER A 29 2.536 -2.418 1.813 1.00 0.00 A ATOM 472 HN SER A 29 0.393 -3.877 2.410 1.00 0.00 A ATOM 473 HA SER A 29 1.994 -3.410 -0.030 1.00 0.00 A ATOM 474 HB2 SER A 29 1.958 -1.539 1.567 1.00 0.00 A ATOM 475 HB1 SER A 29 2.452 -2.602 2.880 1.00 0.00 A ATOM 476 HG SER A 29 4.108 -1.253 1.812 1.00 0.00 A ATOM 477 N SER A 29 0.585 -3.866 1.450 1.00 0.00 A ATOM 478 O SER A 29 2.347 -5.882 1.847 1.00 0.00 A ATOM 479 OG SER A 29 3.896 -2.142 1.512 1.00 0.00 A ATOM 480 C GLU A 30 5.695 -5.482 2.601 1.00 0.00 A ATOM 481 CA GLU A 30 5.123 -5.769 1.188 1.00 0.00 A ATOM 482 CB GLU A 30 6.256 -5.672 0.136 1.00 0.00 A ATOM 483 CD GLU A 30 8.206 -4.215 -0.743 1.00 0.00 A ATOM 484 CG GLU A 30 6.889 -4.255 0.040 1.00 0.00 A ATOM 485 HN GLU A 30 4.310 -4.053 0.267 1.00 0.00 A ATOM 486 HA GLU A 30 4.697 -6.770 1.170 1.00 0.00 A ATOM 487 HB2 GLU A 30 7.039 -6.383 0.391 1.00 0.00 A ATOM 488 HB1 GLU A 30 5.860 -5.934 -0.840 1.00 0.00 A ATOM 489 HG2 GLU A 30 6.172 -3.588 -0.432 1.00 0.00 A ATOM 490 HG1 GLU A 30 7.084 -3.888 1.045 1.00 0.00 A ATOM 491 N GLU A 30 4.075 -4.803 0.854 1.00 0.00 A ATOM 492 O GLU A 30 6.389 -6.327 3.168 1.00 0.00 A ATOM 493 OE1 GLU A 30 9.149 -4.915 -0.344 1.00 0.00 A ATOM 494 OE2 GLU A 30 8.314 -3.480 -1.742 1.00 0.00 A ATOM 495 C GLY A 31 7.407 -3.412 4.470 1.00 0.00 A ATOM 496 CA GLY A 31 5.935 -3.800 4.443 1.00 0.00 A ATOM 497 HN GLY A 31 4.806 -3.672 2.660 1.00 0.00 A ATOM 498 HA2 GLY A 31 5.364 -2.936 4.739 1.00 0.00 A ATOM 499 HA1 GLY A 31 5.765 -4.579 5.176 1.00 0.00 A ATOM 500 N GLY A 31 5.419 -4.259 3.135 1.00 0.00 A ATOM 501 O GLY A 31 7.924 -3.043 5.536 1.00 0.00 A ATOM 502 C TYR A 32 10.521 -4.045 3.554 1.00 0.00 A ATOM 503 CA TYR A 32 9.434 -3.081 3.014 1.00 0.00 A ATOM 504 CB TYR A 32 9.631 -1.618 3.522 1.00 0.00 A ATOM 505 CD1 TYR A 32 11.144 -1.017 1.559 1.00 0.00 A ATOM 506 CD2 TYR A 32 11.525 0.090 3.640 1.00 0.00 A ATOM 507 CE1 TYR A 32 12.151 -0.282 0.979 1.00 0.00 A ATOM 508 CE2 TYR A 32 12.543 0.818 3.061 1.00 0.00 A ATOM 509 CG TYR A 32 10.802 -0.847 2.901 1.00 0.00 A ATOM 510 CZ TYR A 32 12.849 0.629 1.731 1.00 0.00 A ATOM 511 HN TYR A 32 7.636 -4.101 2.618 1.00 0.00 A ATOM 512 HA TYR A 32 9.512 -3.080 1.930 1.00 0.00 A ATOM 513 HB2 TYR A 32 8.728 -1.055 3.310 1.00 0.00 A ATOM 514 HB1 TYR A 32 9.770 -1.640 4.600 1.00 0.00 A ATOM 515 HD1 TYR A 32 10.594 -1.736 0.961 1.00 0.00 A ATOM 516 HD2 TYR A 32 11.284 0.237 4.690 1.00 0.00 A ATOM 517 HE1 TYR A 32 12.397 -0.432 -0.065 1.00 0.00 A ATOM 518 HE2 TYR A 32 13.097 1.537 3.652 1.00 0.00 A ATOM 519 HH TYR A 32 13.558 1.626 0.246 1.00 0.00 A ATOM 520 N TYR A 32 8.076 -3.574 3.308 1.00 0.00 A ATOM 521 O TYR A 32 11.403 -4.467 2.794 1.00 0.00 A ATOM 522 OH TYR A 32 13.841 1.379 1.136 1.00 0.00 A ATOM 523 C LYS A 33 10.884 -5.762 6.885 1.00 0.00 A ATOM 524 CA LYS A 33 11.409 -5.299 5.515 1.00 0.00 A ATOM 525 CB LYS A 33 12.804 -4.619 5.684 1.00 0.00 A ATOM 526 CD LYS A 33 14.195 -6.812 5.812 1.00 0.00 A ATOM 527 CE LYS A 33 14.828 -6.635 4.426 1.00 0.00 A ATOM 528 CG LYS A 33 13.849 -5.455 6.476 1.00 0.00 A ATOM 529 HN LYS A 33 9.731 -4.000 5.399 1.00 0.00 A ATOM 530 HA LYS A 33 11.526 -6.175 4.876 1.00 0.00 A ATOM 531 HB2 LYS A 33 13.208 -4.411 4.698 1.00 0.00 A ATOM 532 HB1 LYS A 33 12.668 -3.671 6.198 1.00 0.00 A ATOM 533 HD2 LYS A 33 14.890 -7.348 6.450 1.00 0.00 A ATOM 534 HD1 LYS A 33 13.287 -7.399 5.712 1.00 0.00 A ATOM 535 HE2 LYS A 33 15.005 -7.608 3.991 1.00 0.00 A ATOM 536 HE1 LYS A 33 14.138 -6.086 3.801 1.00 0.00 A ATOM 537 HG2 LYS A 33 14.755 -4.872 6.564 1.00 0.00 A ATOM 538 HG1 LYS A 33 13.457 -5.641 7.472 1.00 0.00 A ATOM 539 HZ1 LYS A 33 16.816 -6.429 5.028 1.00 0.00 A ATOM 540 HZ2 LYS A 33 15.979 -4.963 4.922 1.00 0.00 A ATOM 541 HZ3 LYS A 33 16.482 -5.755 3.516 1.00 0.00 A ATOM 542 N LYS A 33 10.451 -4.381 4.859 1.00 0.00 A ATOM 543 NZ LYS A 33 16.115 -5.892 4.476 1.00 0.00 A ATOM 544 O LYS A 33 10.738 -6.960 7.126 1.00 0.00 A ATOM 545 C ALA A 34 9.285 -4.042 9.694 1.00 0.00 A ATOM 546 CA ALA A 34 10.314 -5.058 9.197 1.00 0.00 A ATOM 547 CB ALA A 34 11.619 -4.974 10.003 1.00 0.00 A ATOM 548 HN ALA A 34 10.562 -3.881 7.452 1.00 0.00 A ATOM 549 HA ALA A 34 9.898 -6.063 9.307 1.00 0.00 A ATOM 550 HB1 ALA A 34 11.427 -5.207 11.042 1.00 0.00 A ATOM 551 HB2 ALA A 34 12.031 -3.976 9.928 1.00 0.00 A ATOM 552 HB3 ALA A 34 12.337 -5.682 9.602 1.00 0.00 A ATOM 553 N ALA A 34 10.603 -4.803 7.768 1.00 0.00 A ATOM 554 O ALA A 34 8.734 -3.298 8.878 1.00 0.00 A ATOM 555 C LYS A 35 8.629 -1.593 11.468 1.00 0.00 A ATOM 556 CA LYS A 35 8.085 -3.026 11.616 1.00 0.00 A ATOM 557 CB LYS A 35 7.869 -3.347 13.121 1.00 0.00 A ATOM 558 CD LYS A 35 6.991 -2.489 15.403 1.00 0.00 A ATOM 559 CE LYS A 35 6.378 -3.810 15.898 1.00 0.00 A ATOM 560 CG LYS A 35 6.957 -2.335 13.864 1.00 0.00 A ATOM 561 HN LYS A 35 9.435 -4.617 11.657 1.00 0.00 A ATOM 562 HA LYS A 35 7.137 -3.106 11.095 1.00 0.00 A ATOM 563 HB2 LYS A 35 7.423 -4.334 13.206 1.00 0.00 A ATOM 564 HB1 LYS A 35 8.837 -3.365 13.615 1.00 0.00 A ATOM 565 HD2 LYS A 35 8.020 -2.435 15.736 1.00 0.00 A ATOM 566 HD1 LYS A 35 6.439 -1.663 15.842 1.00 0.00 A ATOM 567 HE2 LYS A 35 6.869 -4.639 15.401 1.00 0.00 A ATOM 568 HE1 LYS A 35 6.539 -3.895 16.966 1.00 0.00 A ATOM 569 HG2 LYS A 35 7.276 -1.330 13.613 1.00 0.00 A ATOM 570 HG1 LYS A 35 5.934 -2.471 13.519 1.00 0.00 A ATOM 571 HZ1 LYS A 35 4.404 -3.183 16.196 1.00 0.00 A ATOM 572 HZ2 LYS A 35 4.563 -4.835 15.862 1.00 0.00 A ATOM 573 HZ3 LYS A 35 4.731 -3.698 14.623 1.00 0.00 A ATOM 574 N LYS A 35 9.014 -4.001 11.021 1.00 0.00 A ATOM 575 NZ LYS A 35 4.920 -3.887 15.628 1.00 0.00 A ATOM 576 O LYS A 35 7.919 -0.699 11.021 1.00 0.00 A ATOM 577 C ALA A 36 10.572 0.437 10.309 1.00 0.00 A ATOM 578 CA ALA A 36 10.592 -0.097 11.755 1.00 0.00 A ATOM 579 CB ALA A 36 12.031 -0.216 12.280 1.00 0.00 A ATOM 580 HN ALA A 36 10.380 -2.156 12.241 1.00 0.00 A ATOM 581 HA ALA A 36 10.059 0.604 12.394 1.00 0.00 A ATOM 582 HB1 ALA A 36 12.509 0.756 12.263 1.00 0.00 A ATOM 583 HB2 ALA A 36 12.593 -0.900 11.658 1.00 0.00 A ATOM 584 HB3 ALA A 36 12.018 -0.591 13.297 1.00 0.00 A ATOM 585 N ALA A 36 9.901 -1.402 11.853 1.00 0.00 A ATOM 586 O ALA A 36 10.343 1.625 10.075 1.00 0.00 A ATOM 587 C SER A 37 9.282 0.088 7.441 1.00 0.00 A ATOM 588 CA SER A 37 10.719 -0.191 7.910 1.00 0.00 A ATOM 589 CB SER A 37 11.296 -1.379 7.121 1.00 0.00 A ATOM 590 HN SER A 37 10.911 -1.416 9.620 1.00 0.00 A ATOM 591 HA SER A 37 11.332 0.685 7.728 1.00 0.00 A ATOM 592 HB2 SER A 37 10.610 -2.212 7.158 1.00 0.00 A ATOM 593 HB1 SER A 37 11.448 -1.090 6.086 1.00 0.00 A ATOM 594 HG SER A 37 13.002 -1.035 8.021 1.00 0.00 A ATOM 595 N SER A 37 10.755 -0.489 9.351 1.00 0.00 A ATOM 596 O SER A 37 9.074 0.849 6.494 1.00 0.00 A ATOM 597 OG SER A 37 12.538 -1.800 7.656 1.00 0.00 A ATOM 598 C ALA A 38 6.398 1.016 8.160 1.00 0.00 A ATOM 599 CA ALA A 38 6.872 -0.406 7.822 1.00 0.00 A ATOM 600 CB ALA A 38 6.037 -1.458 8.581 1.00 0.00 A ATOM 601 HN ALA A 38 8.567 -1.142 8.851 1.00 0.00 A ATOM 602 HA ALA A 38 6.742 -0.582 6.756 1.00 0.00 A ATOM 603 HB1 ALA A 38 6.377 -2.451 8.317 1.00 0.00 A ATOM 604 HB2 ALA A 38 4.993 -1.357 8.324 1.00 0.00 A ATOM 605 HB3 ALA A 38 6.158 -1.317 9.655 1.00 0.00 A ATOM 606 N ALA A 38 8.307 -0.555 8.116 1.00 0.00 A ATOM 607 O ALA A 38 5.821 1.688 7.308 1.00 0.00 A ATOM 608 C ILE A 39 7.060 3.878 8.988 1.00 0.00 A ATOM 609 CA ILE A 39 6.329 2.841 9.870 1.00 0.00 A ATOM 610 CB ILE A 39 6.675 3.080 11.412 1.00 0.00 A ATOM 611 CD1 ILE A 39 5.658 0.876 12.402 1.00 0.00 A ATOM 612 CG1 ILE A 39 5.633 2.390 12.367 1.00 0.00 A ATOM 613 CG2 ILE A 39 6.786 4.593 11.769 1.00 0.00 A ATOM 614 HN ILE A 39 6.975 0.848 10.097 1.00 0.00 A ATOM 615 HA ILE A 39 5.257 2.986 9.745 1.00 0.00 A ATOM 616 HB ILE A 39 7.654 2.641 11.595 1.00 0.00 A ATOM 617 HD11 ILE A 39 6.631 0.536 12.739 1.00 0.00 A ATOM 618 HD12 ILE A 39 5.467 0.484 11.413 1.00 0.00 A ATOM 619 HD13 ILE A 39 4.900 0.523 13.081 1.00 0.00 A ATOM 620 HG12 ILE A 39 5.805 2.722 13.383 1.00 0.00 A ATOM 621 HG11 ILE A 39 4.634 2.692 12.072 1.00 0.00 A ATOM 622 HG21 ILE A 39 7.004 4.707 12.826 1.00 0.00 A ATOM 623 HG22 ILE A 39 5.852 5.090 11.544 1.00 0.00 A ATOM 624 HG23 ILE A 39 7.582 5.051 11.195 1.00 0.00 A ATOM 625 N ILE A 39 6.636 1.463 9.422 1.00 0.00 A ATOM 626 O ILE A 39 6.431 4.826 8.535 1.00 0.00 A ATOM 627 C HIS A 40 8.635 4.743 6.496 1.00 0.00 A ATOM 628 CA HIS A 40 9.214 4.590 7.916 1.00 0.00 A ATOM 629 CB HIS A 40 10.701 4.116 7.853 1.00 0.00 A ATOM 630 CD2 HIS A 40 11.905 4.311 10.163 1.00 0.00 A ATOM 631 CE1 HIS A 40 12.914 6.227 9.825 1.00 0.00 A ATOM 632 CG HIS A 40 11.574 4.727 8.920 1.00 0.00 A ATOM 633 HN HIS A 40 8.807 2.883 9.141 1.00 0.00 A ATOM 634 HA HIS A 40 9.178 5.564 8.392 1.00 0.00 A ATOM 635 HB2 HIS A 40 10.738 3.042 7.967 1.00 0.00 A ATOM 636 HB1 HIS A 40 11.137 4.372 6.890 1.00 0.00 A ATOM 637 HD1 HIS A 40 12.176 6.497 7.942 1.00 0.00 A ATOM 638 HD2 HIS A 40 11.576 3.402 10.645 1.00 0.00 A ATOM 639 HE1 HIS A 40 13.540 7.103 9.962 1.00 0.00 A ATOM 640 HE2 HIS A 40 13.121 5.231 11.600 1.00 0.00 A ATOM 641 N HIS A 40 8.381 3.674 8.752 1.00 0.00 A ATOM 642 ND1 HIS A 40 12.228 5.931 8.741 1.00 0.00 A ATOM 643 NE2 HIS A 40 12.732 5.261 10.700 1.00 0.00 A ATOM 644 O HIS A 40 8.647 5.852 5.914 1.00 0.00 A ATOM 645 C ALA A 41 6.175 4.529 4.774 1.00 0.00 A ATOM 646 CA ALA A 41 7.420 3.635 4.669 1.00 0.00 A ATOM 647 CB ALA A 41 7.064 2.198 4.251 1.00 0.00 A ATOM 648 HN ALA A 41 8.214 2.776 6.410 1.00 0.00 A ATOM 649 HA ALA A 41 8.091 4.051 3.919 1.00 0.00 A ATOM 650 HB1 ALA A 41 7.966 1.597 4.201 1.00 0.00 A ATOM 651 HB2 ALA A 41 6.594 2.203 3.273 1.00 0.00 A ATOM 652 HB3 ALA A 41 6.383 1.760 4.970 1.00 0.00 A ATOM 653 N ALA A 41 8.122 3.633 5.948 1.00 0.00 A ATOM 654 O ALA A 41 6.035 5.495 4.029 1.00 0.00 A ATOM 655 C ILE A 42 4.439 6.547 6.258 1.00 0.00 A ATOM 656 CA ILE A 42 4.113 5.054 6.023 1.00 0.00 A ATOM 657 CB ILE A 42 3.305 4.474 7.225 1.00 0.00 A ATOM 658 CD1 ILE A 42 2.424 2.235 8.138 1.00 0.00 A ATOM 659 CG1 ILE A 42 2.932 2.989 6.940 1.00 0.00 A ATOM 660 CG2 ILE A 42 2.039 5.318 7.515 1.00 0.00 A ATOM 661 HN ILE A 42 5.542 3.527 6.381 1.00 0.00 A ATOM 662 HA ILE A 42 3.496 4.972 5.132 1.00 0.00 A ATOM 663 HB ILE A 42 3.944 4.514 8.107 1.00 0.00 A ATOM 664 HD11 ILE A 42 2.176 1.229 7.845 1.00 0.00 A ATOM 665 HD12 ILE A 42 1.543 2.724 8.535 1.00 0.00 A ATOM 666 HD13 ILE A 42 3.196 2.206 8.897 1.00 0.00 A ATOM 667 HG12 ILE A 42 2.160 2.945 6.181 1.00 0.00 A ATOM 668 HG11 ILE A 42 3.806 2.460 6.575 1.00 0.00 A ATOM 669 HG21 ILE A 42 1.502 4.904 8.357 1.00 0.00 A ATOM 670 HG22 ILE A 42 1.390 5.319 6.646 1.00 0.00 A ATOM 671 HG23 ILE A 42 2.323 6.339 7.744 1.00 0.00 A ATOM 672 N ILE A 42 5.334 4.266 5.777 1.00 0.00 A ATOM 673 O ILE A 42 3.642 7.420 5.910 1.00 0.00 A ATOM 674 C GLU A 43 6.190 8.981 5.713 1.00 0.00 A ATOM 675 CA GLU A 43 6.115 8.197 7.025 1.00 0.00 A ATOM 676 CB GLU A 43 7.482 8.221 7.763 1.00 0.00 A ATOM 677 CD GLU A 43 6.437 8.568 10.072 1.00 0.00 A ATOM 678 CG GLU A 43 7.430 7.759 9.231 1.00 0.00 A ATOM 679 HN GLU A 43 6.266 6.086 6.933 1.00 0.00 A ATOM 680 HA GLU A 43 5.368 8.669 7.656 1.00 0.00 A ATOM 681 HB2 GLU A 43 8.174 7.573 7.237 1.00 0.00 A ATOM 682 HB1 GLU A 43 7.882 9.231 7.748 1.00 0.00 A ATOM 683 HG2 GLU A 43 7.161 6.707 9.262 1.00 0.00 A ATOM 684 HG1 GLU A 43 8.422 7.866 9.666 1.00 0.00 A ATOM 685 N GLU A 43 5.652 6.827 6.769 1.00 0.00 A ATOM 686 O GLU A 43 5.804 10.149 5.681 1.00 0.00 A ATOM 687 OE1 GLU A 43 6.689 9.773 10.296 1.00 0.00 A ATOM 688 OE2 GLU A 43 5.403 8.013 10.505 1.00 0.00 A ATOM 689 C SER A 44 5.230 9.343 2.855 1.00 0.00 A ATOM 690 CA SER A 44 6.630 8.880 3.264 1.00 0.00 A ATOM 691 CB SER A 44 7.131 7.842 2.237 1.00 0.00 A ATOM 692 HN SER A 44 7.017 7.397 4.752 1.00 0.00 A ATOM 693 HA SER A 44 7.300 9.732 3.250 1.00 0.00 A ATOM 694 HB2 SER A 44 6.703 6.873 2.473 1.00 0.00 A ATOM 695 HB1 SER A 44 6.817 8.116 1.229 1.00 0.00 A ATOM 696 HG SER A 44 8.936 8.494 1.863 1.00 0.00 A ATOM 697 N SER A 44 6.652 8.311 4.634 1.00 0.00 A ATOM 698 O SER A 44 5.080 10.387 2.192 1.00 0.00 A ATOM 699 OG SER A 44 8.542 7.717 2.273 1.00 0.00 A ATOM 700 C ILE A 45 2.344 10.099 3.545 1.00 0.00 A ATOM 701 CA ILE A 45 2.832 8.816 2.851 1.00 0.00 A ATOM 702 CB ILE A 45 1.826 7.621 3.163 1.00 0.00 A ATOM 703 CD1 ILE A 45 2.886 5.786 1.652 1.00 0.00 A ATOM 704 CG1 ILE A 45 2.493 6.210 3.047 1.00 0.00 A ATOM 705 CG2 ILE A 45 0.651 7.692 2.182 1.00 0.00 A ATOM 706 HN ILE A 45 4.400 7.805 3.851 1.00 0.00 A ATOM 707 HA ILE A 45 2.842 8.984 1.772 1.00 0.00 A ATOM 708 HB ILE A 45 1.426 7.742 4.173 1.00 0.00 A ATOM 709 HD11 ILE A 45 3.620 6.475 1.260 1.00 0.00 A ATOM 710 HD12 ILE A 45 2.016 5.775 1.014 1.00 0.00 A ATOM 711 HD13 ILE A 45 3.312 4.797 1.694 1.00 0.00 A ATOM 712 HG12 ILE A 45 3.394 6.196 3.645 1.00 0.00 A ATOM 713 HG11 ILE A 45 1.812 5.459 3.436 1.00 0.00 A ATOM 714 HG21 ILE A 45 0.132 8.631 2.302 1.00 0.00 A ATOM 715 HG22 ILE A 45 -0.034 6.875 2.353 1.00 0.00 A ATOM 716 HG23 ILE A 45 1.042 7.631 1.158 1.00 0.00 A ATOM 717 N ILE A 45 4.212 8.558 3.254 1.00 0.00 A ATOM 718 O ILE A 45 1.687 10.951 2.935 1.00 0.00 A ATOM 719 C LYS A 46 2.810 12.722 5.221 1.00 0.00 A ATOM 720 CA LYS A 46 2.323 11.354 5.702 1.00 0.00 A ATOM 721 CB LYS A 46 2.821 11.115 7.164 1.00 0.00 A ATOM 722 CD LYS A 46 1.083 9.220 7.472 1.00 0.00 A ATOM 723 CE LYS A 46 0.014 10.220 7.917 1.00 0.00 A ATOM 724 CG LYS A 46 2.521 9.713 7.758 1.00 0.00 A ATOM 725 HN LYS A 46 3.245 9.522 5.257 1.00 0.00 A ATOM 726 HA LYS A 46 1.240 11.370 5.717 1.00 0.00 A ATOM 727 HB2 LYS A 46 3.896 11.270 7.202 1.00 0.00 A ATOM 728 HB1 LYS A 46 2.349 11.856 7.809 1.00 0.00 A ATOM 729 HD2 LYS A 46 0.974 9.046 6.406 1.00 0.00 A ATOM 730 HD1 LYS A 46 0.922 8.281 7.997 1.00 0.00 A ATOM 731 HE2 LYS A 46 0.233 11.195 7.503 1.00 0.00 A ATOM 732 HE1 LYS A 46 -0.933 9.898 7.538 1.00 0.00 A ATOM 733 HG2 LYS A 46 3.220 8.997 7.332 1.00 0.00 A ATOM 734 HG1 LYS A 46 2.678 9.748 8.834 1.00 0.00 A ATOM 735 HZ1 LYS A 46 0.849 10.658 9.767 1.00 0.00 A ATOM 736 HZ2 LYS A 46 -0.314 9.431 9.804 1.00 0.00 A ATOM 737 HZ3 LYS A 46 -0.792 11.042 9.640 1.00 0.00 A ATOM 738 N LYS A 46 2.728 10.234 4.828 1.00 0.00 A ATOM 739 NZ LYS A 46 -0.061 10.348 9.382 1.00 0.00 A ATOM 740 O LYS A 46 2.249 13.754 5.591 1.00 0.00 A ATOM 741 C ARG A 47 3.708 14.737 2.949 1.00 0.00 A ATOM 742 CA ARG A 47 4.552 13.923 3.964 1.00 0.00 A ATOM 743 CB ARG A 47 5.947 13.566 3.378 1.00 0.00 A ATOM 744 CD ARG A 47 6.998 13.350 5.735 1.00 0.00 A ATOM 745 CG ARG A 47 6.867 12.750 4.317 1.00 0.00 A ATOM 746 CZ ARG A 47 7.657 11.906 7.699 1.00 0.00 A ATOM 747 HN ARG A 47 4.158 11.829 4.089 1.00 0.00 A ATOM 748 HA ARG A 47 4.706 14.543 4.845 1.00 0.00 A ATOM 749 HB2 ARG A 47 5.801 12.987 2.469 1.00 0.00 A ATOM 750 HB1 ARG A 47 6.463 14.486 3.113 1.00 0.00 A ATOM 751 HD2 ARG A 47 7.349 14.372 5.651 1.00 0.00 A ATOM 752 HD1 ARG A 47 6.020 13.347 6.210 1.00 0.00 A ATOM 753 HE ARG A 47 8.901 12.612 6.287 1.00 0.00 A ATOM 754 HG2 ARG A 47 6.467 11.746 4.403 1.00 0.00 A ATOM 755 HG1 ARG A 47 7.854 12.693 3.870 1.00 0.00 A ATOM 756 HH11 ARG A 47 5.656 12.230 7.603 1.00 0.00 A ATOM 757 HH12 ARG A 47 6.194 11.266 8.943 1.00 0.00 A ATOM 758 HH21 ARG A 47 9.576 11.374 8.084 1.00 0.00 A ATOM 759 HH22 ARG A 47 8.396 10.784 9.214 1.00 0.00 A ATOM 760 N ARG A 47 3.853 12.704 4.405 1.00 0.00 A ATOM 761 NE ARG A 47 7.958 12.591 6.575 1.00 0.00 A ATOM 762 NH1 ARG A 47 6.402 11.794 8.116 1.00 0.00 A ATOM 763 NH2 ARG A 47 8.621 11.310 8.389 1.00 0.00 A ATOM 764 O ARG A 47 3.329 15.884 3.226 1.00 0.00 A ATOM 765 C ASN A 48 2.121 13.820 -0.343 1.00 0.00 A ATOM 766 CA ASN A 48 2.753 14.823 0.648 1.00 0.00 A ATOM 767 CB ASN A 48 3.817 15.747 -0.044 1.00 0.00 A ATOM 768 CG ASN A 48 3.285 16.702 -1.129 1.00 0.00 A ATOM 769 HN ASN A 48 3.545 13.151 1.743 1.00 0.00 A ATOM 770 HA ASN A 48 1.949 15.448 1.039 1.00 0.00 A ATOM 771 HB2 ASN A 48 4.289 16.352 0.721 1.00 0.00 A ATOM 772 HB1 ASN A 48 4.580 15.122 -0.491 1.00 0.00 A ATOM 773 HD21 ASN A 48 2.945 18.110 0.224 1.00 0.00 A ATOM 774 HD22 ASN A 48 2.533 18.520 -1.403 1.00 0.00 A ATOM 775 N ASN A 48 3.377 14.113 1.801 1.00 0.00 A ATOM 776 ND2 ASN A 48 2.880 17.896 -0.730 1.00 0.00 A ATOM 777 O ASN A 48 1.828 14.172 -1.471 1.00 0.00 A ATOM 778 OD1 ASN A 48 3.258 16.370 -2.317 1.00 0.00 A ATOM 779 C SER A 49 -0.045 11.802 -1.333 1.00 0.00 A ATOM 780 CA SER A 49 1.375 11.499 -0.810 1.00 0.00 A ATOM 781 CB SER A 49 1.390 10.161 -0.097 1.00 0.00 A ATOM 782 HN SER A 49 2.034 12.358 1.036 1.00 0.00 A ATOM 783 HA SER A 49 2.046 11.441 -1.660 1.00 0.00 A ATOM 784 HB2 SER A 49 2.377 9.983 0.307 1.00 0.00 A ATOM 785 HB1 SER A 49 0.674 10.166 0.717 1.00 0.00 A ATOM 786 HG SER A 49 1.794 8.460 -0.962 1.00 0.00 A ATOM 787 N SER A 49 1.889 12.568 0.089 1.00 0.00 A ATOM 788 O SER A 49 -0.391 11.426 -2.457 1.00 0.00 A ATOM 789 OG SER A 49 1.077 9.100 -0.966 1.00 0.00 A ATOM 790 C ALA A 50 -2.061 14.044 -2.045 1.00 0.00 A ATOM 791 CA ALA A 50 -2.169 12.997 -0.912 1.00 0.00 A ATOM 792 CB ALA A 50 -2.917 13.553 0.304 1.00 0.00 A ATOM 793 HN ALA A 50 -0.563 12.624 0.424 1.00 0.00 A ATOM 794 HA ALA A 50 -2.735 12.149 -1.288 1.00 0.00 A ATOM 795 HB1 ALA A 50 -2.984 12.787 1.066 1.00 0.00 A ATOM 796 HB2 ALA A 50 -3.916 13.860 0.017 1.00 0.00 A ATOM 797 HB3 ALA A 50 -2.381 14.404 0.704 1.00 0.00 A ATOM 798 N ALA A 50 -0.850 12.491 -0.503 1.00 0.00 A ATOM 799 O ALA A 50 -3.017 14.257 -2.792 1.00 0.00 A ATOM 800 C GLY A 51 0.362 15.037 -4.311 1.00 0.00 A ATOM 801 CA GLY A 51 -0.587 15.612 -3.258 1.00 0.00 A ATOM 802 HN GLY A 51 -0.212 14.535 -1.464 1.00 0.00 A ATOM 803 HA2 GLY A 51 -1.512 15.900 -3.748 1.00 0.00 A ATOM 804 HA1 GLY A 51 -0.136 16.498 -2.835 1.00 0.00 A ATOM 805 N GLY A 51 -0.884 14.685 -2.158 1.00 0.00 A ATOM 806 O GLY A 51 0.564 15.665 -5.355 1.00 0.00 A ATOM 807 C ALA A 52 1.274 12.820 -6.292 1.00 0.00 A ATOM 808 CA ALA A 52 1.911 13.170 -4.944 1.00 0.00 A ATOM 809 CB ALA A 52 2.461 11.897 -4.277 1.00 0.00 A ATOM 810 HN ALA A 52 0.722 13.404 -3.195 1.00 0.00 A ATOM 811 HA ALA A 52 2.739 13.851 -5.106 1.00 0.00 A ATOM 812 HB1 ALA A 52 3.193 11.428 -4.925 1.00 0.00 A ATOM 813 HB2 ALA A 52 1.647 11.196 -4.088 1.00 0.00 A ATOM 814 HB3 ALA A 52 2.930 12.151 -3.337 1.00 0.00 A ATOM 815 N ALA A 52 0.941 13.843 -4.040 1.00 0.00 A ATOM 816 O ALA A 52 0.074 12.605 -6.362 1.00 0.00 A ATOM 817 C ASP A 53 1.306 10.911 -8.820 1.00 0.00 A ATOM 818 CA ASP A 53 1.568 12.429 -8.706 1.00 0.00 A ATOM 819 CB ASP A 53 2.543 12.938 -9.804 1.00 0.00 A ATOM 820 CG ASP A 53 1.963 12.858 -11.234 1.00 0.00 A ATOM 821 HN ASP A 53 3.031 12.955 -7.248 1.00 0.00 A ATOM 822 HA ASP A 53 0.618 12.940 -8.828 1.00 0.00 A ATOM 823 HB2 ASP A 53 2.779 13.976 -9.602 1.00 0.00 A ATOM 824 HB1 ASP A 53 3.461 12.359 -9.754 1.00 0.00 A ATOM 825 N ASP A 53 2.078 12.765 -7.361 1.00 0.00 A ATOM 826 O ASP A 53 1.771 10.118 -7.994 1.00 0.00 A ATOM 827 OD1 ASP A 53 0.864 13.410 -11.468 1.00 0.00 A ATOM 828 OD2 ASP A 53 2.579 12.240 -12.125 1.00 0.00 A ATOM 829 C THR A 54 0.601 8.817 -11.544 1.00 0.00 A ATOM 830 CA THR A 54 0.193 9.122 -10.087 1.00 0.00 A ATOM 831 CB THR A 54 -1.321 8.834 -9.815 1.00 0.00 A ATOM 832 CG2 THR A 54 -1.702 7.355 -9.981 1.00 0.00 A ATOM 833 HN THR A 54 -0.037 11.222 -10.252 1.00 0.00 A ATOM 834 HA THR A 54 0.781 8.493 -9.417 1.00 0.00 A ATOM 835 HB THR A 54 -1.913 9.428 -10.507 1.00 0.00 A ATOM 836 HG1 THR A 54 -0.889 9.075 -7.894 1.00 0.00 A ATOM 837 HG21 THR A 54 -2.743 7.210 -9.696 1.00 0.00 A ATOM 838 HG22 THR A 54 -1.075 6.746 -9.344 1.00 0.00 A ATOM 839 HG23 THR A 54 -1.568 7.049 -11.013 1.00 0.00 A ATOM 840 N THR A 54 0.472 10.529 -9.781 1.00 0.00 A ATOM 841 O THR A 54 -0.109 9.171 -12.491 1.00 0.00 A ATOM 842 OG1 THR A 54 -1.643 9.248 -8.471 1.00 0.00 A ATOM 843 C VAL A 55 2.139 6.341 -13.247 1.00 0.00 A ATOM 844 CA VAL A 55 2.383 7.837 -12.995 1.00 0.00 A ATOM 845 CB VAL A 55 3.939 8.097 -13.023 1.00 0.00 A ATOM 846 CG1 VAL A 55 4.528 7.805 -14.426 1.00 0.00 A ATOM 847 CG2 VAL A 55 4.288 9.524 -12.551 1.00 0.00 A ATOM 848 HN VAL A 55 2.302 8.011 -10.888 1.00 0.00 A ATOM 849 HA VAL A 55 1.917 8.428 -13.785 1.00 0.00 A ATOM 850 HB VAL A 55 4.399 7.398 -12.327 1.00 0.00 A ATOM 851 HG11 VAL A 55 4.351 6.768 -14.690 1.00 0.00 A ATOM 852 HG12 VAL A 55 5.596 7.991 -14.424 1.00 0.00 A ATOM 853 HG13 VAL A 55 4.057 8.444 -15.161 1.00 0.00 A ATOM 854 HG21 VAL A 55 3.831 10.253 -13.211 1.00 0.00 A ATOM 855 HG22 VAL A 55 5.361 9.660 -12.560 1.00 0.00 A ATOM 856 HG23 VAL A 55 3.919 9.678 -11.542 1.00 0.00 A ATOM 857 N VAL A 55 1.795 8.217 -11.695 1.00 0.00 A ATOM 858 O VAL A 55 2.483 5.521 -12.401 1.00 0.00 A ATOM 859 C ASP A 56 2.439 4.190 -15.830 1.00 0.00 A ATOM 860 CA ASP A 56 1.346 4.608 -14.823 1.00 0.00 A ATOM 861 CB ASP A 56 -0.068 4.428 -15.432 1.00 0.00 A ATOM 862 CG ASP A 56 -0.391 2.961 -15.755 1.00 0.00 A ATOM 863 HN ASP A 56 1.210 6.721 -14.970 1.00 0.00 A ATOM 864 HA ASP A 56 1.421 3.971 -13.941 1.00 0.00 A ATOM 865 HB2 ASP A 56 -0.805 4.805 -14.728 1.00 0.00 A ATOM 866 HB1 ASP A 56 -0.143 5.009 -16.347 1.00 0.00 A ATOM 867 N ASP A 56 1.545 6.004 -14.400 1.00 0.00 A ATOM 868 O ASP A 56 2.474 4.694 -16.958 1.00 0.00 A ATOM 869 OD1 ASP A 56 0.113 2.436 -16.776 1.00 0.00 A ATOM 870 OD2 ASP A 56 -1.147 2.319 -14.999 1.00 0.00 A ATOM 871 C LEU A 57 3.821 1.559 -17.161 1.00 0.00 A ATOM 872 CA LEU A 57 4.375 2.685 -16.250 1.00 0.00 A ATOM 873 CB LEU A 57 5.516 2.116 -15.367 1.00 0.00 A ATOM 874 CD1 LEU A 57 7.268 2.431 -13.534 1.00 0.00 A ATOM 875 CD2 LEU A 57 6.736 4.367 -15.121 1.00 0.00 A ATOM 876 CG LEU A 57 6.179 3.124 -14.379 1.00 0.00 A ATOM 877 HN LEU A 57 3.318 3.033 -14.447 1.00 0.00 A ATOM 878 HA LEU A 57 4.786 3.472 -16.875 1.00 0.00 A ATOM 879 HB2 LEU A 57 5.113 1.286 -14.787 1.00 0.00 A ATOM 880 HB1 LEU A 57 6.290 1.724 -16.023 1.00 0.00 A ATOM 881 HD11 LEU A 57 8.044 2.035 -14.177 1.00 0.00 A ATOM 882 HD12 LEU A 57 6.821 1.622 -12.972 1.00 0.00 A ATOM 883 HD13 LEU A 57 7.699 3.144 -12.842 1.00 0.00 A ATOM 884 HD21 LEU A 57 5.923 4.895 -15.605 1.00 0.00 A ATOM 885 HD22 LEU A 57 7.459 4.063 -15.868 1.00 0.00 A ATOM 886 HD23 LEU A 57 7.213 5.029 -14.411 1.00 0.00 A ATOM 887 HG LEU A 57 5.419 3.474 -13.686 1.00 0.00 A ATOM 888 N LEU A 57 3.332 3.283 -15.397 1.00 0.00 A ATOM 889 O LEU A 57 4.308 1.394 -18.274 1.00 0.00 A ATOM 890 C THR A 58 1.440 -0.253 -18.587 1.00 0.00 A ATOM 891 CA THR A 58 2.342 -0.455 -17.335 1.00 0.00 A ATOM 892 CB THR A 58 1.641 -1.384 -16.278 1.00 0.00 A ATOM 893 CG2 THR A 58 0.379 -0.755 -15.666 1.00 0.00 A ATOM 894 HN THR A 58 2.225 1.200 -15.985 1.00 0.00 A ATOM 895 HA THR A 58 3.243 -0.971 -17.668 1.00 0.00 A ATOM 896 HB THR A 58 2.343 -1.549 -15.481 1.00 0.00 A ATOM 897 HG1 THR A 58 0.715 -2.584 -17.561 1.00 0.00 A ATOM 898 HG21 THR A 58 -0.360 -0.585 -16.438 1.00 0.00 A ATOM 899 HG22 THR A 58 0.631 0.190 -15.199 1.00 0.00 A ATOM 900 HG23 THR A 58 -0.031 -1.421 -14.918 1.00 0.00 A ATOM 901 N THR A 58 2.777 0.829 -16.705 1.00 0.00 A ATOM 902 O THR A 58 0.849 -1.212 -19.095 1.00 0.00 A ATOM 903 OG1 THR A 58 1.324 -2.677 -16.823 1.00 0.00 A ATOM 904 C THR A 59 1.742 0.867 -21.540 1.00 0.00 A ATOM 905 CA THR A 59 0.761 1.285 -20.417 1.00 0.00 A ATOM 906 CB THR A 59 0.393 2.811 -20.517 1.00 0.00 A ATOM 907 CG2 THR A 59 -0.949 3.143 -19.840 1.00 0.00 A ATOM 908 HN THR A 59 1.761 1.728 -18.605 1.00 0.00 A ATOM 909 HA THR A 59 -0.154 0.698 -20.514 1.00 0.00 A ATOM 910 HB THR A 59 0.318 3.085 -21.567 1.00 0.00 A ATOM 911 HG1 THR A 59 1.261 3.721 -18.982 1.00 0.00 A ATOM 912 HG21 THR A 59 -1.155 4.200 -19.941 1.00 0.00 A ATOM 913 HG22 THR A 59 -0.899 2.888 -18.790 1.00 0.00 A ATOM 914 HG23 THR A 59 -1.744 2.577 -20.308 1.00 0.00 A ATOM 915 N THR A 59 1.372 0.986 -19.105 1.00 0.00 A ATOM 916 O THR A 59 2.361 1.710 -22.203 1.00 0.00 A ATOM 917 OG1 THR A 59 1.441 3.603 -19.922 1.00 0.00 A ATOM 918 C MET A 60 2.265 -2.038 -23.571 1.00 0.00 A ATOM 919 CA MET A 60 2.928 -1.067 -22.575 1.00 0.00 A ATOM 920 CB MET A 60 3.983 -1.824 -21.712 1.00 0.00 A ATOM 921 CE MET A 60 6.738 -0.614 -18.743 1.00 0.00 A ATOM 922 CG MET A 60 4.771 -0.947 -20.724 1.00 0.00 A ATOM 923 HN MET A 60 1.298 -1.063 -21.216 1.00 0.00 A ATOM 924 HA MET A 60 3.426 -0.273 -23.129 1.00 0.00 A ATOM 925 HB2 MET A 60 3.477 -2.591 -21.137 1.00 0.00 A ATOM 926 HB1 MET A 60 4.697 -2.307 -22.373 1.00 0.00 A ATOM 927 HE1 MET A 60 7.158 0.158 -19.375 1.00 0.00 A ATOM 928 HE2 MET A 60 7.524 -1.050 -18.146 1.00 0.00 A ATOM 929 HE3 MET A 60 5.992 -0.182 -18.088 1.00 0.00 A ATOM 930 HG2 MET A 60 5.297 -0.181 -21.281 1.00 0.00 A ATOM 931 HG1 MET A 60 4.076 -0.475 -20.039 1.00 0.00 A ATOM 932 N MET A 60 1.906 -0.460 -21.701 1.00 0.00 A ATOM 933 O MET A 60 1.494 -2.917 -23.165 1.00 0.00 A ATOM 934 SD MET A 60 5.983 -1.892 -19.762 1.00 0.00 A ATOM 935 C THR A 61 2.643 -4.149 -25.850 1.00 0.00 A ATOM 936 CA THR A 61 2.051 -2.722 -25.949 1.00 0.00 A ATOM 937 CB THR A 61 2.363 -2.095 -27.354 1.00 0.00 A ATOM 938 CG2 THR A 61 1.552 -0.811 -27.614 1.00 0.00 A ATOM 939 HN THR A 61 3.185 -1.137 -25.110 1.00 0.00 A ATOM 940 HA THR A 61 0.972 -2.778 -25.833 1.00 0.00 A ATOM 941 HB THR A 61 2.109 -2.819 -28.120 1.00 0.00 A ATOM 942 HG1 THR A 61 4.270 -2.618 -27.442 1.00 0.00 A ATOM 943 HG21 THR A 61 1.811 -0.405 -28.584 1.00 0.00 A ATOM 944 HG22 THR A 61 1.778 -0.075 -26.851 1.00 0.00 A ATOM 945 HG23 THR A 61 0.492 -1.032 -27.589 1.00 0.00 A ATOM 946 N THR A 61 2.578 -1.867 -24.869 1.00 0.00 A ATOM 947 O THR A 61 3.864 -4.330 -25.951 1.00 0.00 A ATOM 948 OG1 THR A 61 3.767 -1.794 -27.457 1.00 0.00 A ATOM 949 C ALA A 62 1.123 -7.475 -26.131 1.00 0.00 A ATOM 950 CA ALA A 62 2.164 -6.552 -25.456 1.00 0.00 A ATOM 951 CB ALA A 62 2.309 -6.859 -23.953 1.00 0.00 A ATOM 952 HN ALA A 62 0.815 -4.929 -25.620 1.00 0.00 A ATOM 953 HA ALA A 62 3.139 -6.702 -25.926 1.00 0.00 A ATOM 954 HB1 ALA A 62 2.626 -7.885 -23.819 1.00 0.00 A ATOM 955 HB2 ALA A 62 1.358 -6.709 -23.457 1.00 0.00 A ATOM 956 HB3 ALA A 62 3.047 -6.199 -23.516 1.00 0.00 A ATOM 957 N ALA A 62 1.770 -5.146 -25.643 1.00 0.00 A ATOM 958 OT1 ALA A 62 0.006 -7.625 -25.583 1.00 0.00 A ATOM 959 OT2 ALA A 62 1.405 -8.010 -27.228 1.00 0.00 A TER ATOM 960 C MET B 1 9.497 13.530 -5.419 1.00 0.00 B ATOM 961 CA MET B 1 9.640 15.020 -5.788 1.00 0.00 B ATOM 962 CB MET B 1 8.496 15.890 -5.181 1.00 0.00 B ATOM 963 CE MET B 1 7.539 17.198 -1.307 1.00 0.00 B ATOM 964 CG MET B 1 8.533 16.054 -3.654 1.00 0.00 B ATOM 965 HN MET B 1 8.758 14.825 -7.669 1.00 0.00 B ATOM 966 HA MET B 1 10.595 15.377 -5.413 1.00 0.00 B ATOM 967 HB2 MET B 1 8.546 16.878 -5.620 1.00 0.00 B ATOM 968 HB1 MET B 1 7.538 15.447 -5.451 1.00 0.00 B ATOM 969 HE1 MET B 1 8.456 17.767 -1.224 1.00 0.00 B ATOM 970 HE2 MET B 1 7.676 16.229 -0.846 1.00 0.00 B ATOM 971 HE3 MET B 1 6.743 17.723 -0.802 1.00 0.00 B ATOM 972 HG2 MET B 1 8.527 15.074 -3.194 1.00 0.00 B ATOM 973 HG1 MET B 1 9.441 16.576 -3.376 1.00 0.00 B ATOM 974 N MET B 1 9.655 15.156 -7.265 1.00 0.00 B ATOM 975 O MET B 1 10.487 12.872 -5.089 1.00 0.00 B ATOM 976 SD MET B 1 7.116 16.986 -3.034 1.00 0.00 B ATOM 977 C TYR B 2 6.481 11.343 -5.834 1.00 0.00 B ATOM 978 CA TYR B 2 7.922 11.584 -5.356 1.00 0.00 B ATOM 979 CB TYR B 2 8.141 11.038 -3.921 1.00 0.00 B ATOM 980 CD1 TYR B 2 6.352 12.043 -2.392 1.00 0.00 B ATOM 981 CD2 TYR B 2 8.621 12.650 -2.015 1.00 0.00 B ATOM 982 CE1 TYR B 2 5.966 12.832 -1.328 1.00 0.00 B ATOM 983 CE2 TYR B 2 8.245 13.427 -0.955 1.00 0.00 B ATOM 984 CG TYR B 2 7.689 11.937 -2.762 1.00 0.00 B ATOM 985 CZ TYR B 2 6.922 13.516 -0.613 1.00 0.00 B ATOM 986 HN TYR B 2 7.508 13.635 -5.606 1.00 0.00 B ATOM 987 HA TYR B 2 8.587 11.046 -6.031 1.00 0.00 B ATOM 988 HB2 TYR B 2 7.621 10.090 -3.816 1.00 0.00 B ATOM 989 HB1 TYR B 2 9.204 10.844 -3.794 1.00 0.00 B ATOM 990 HD1 TYR B 2 5.603 11.509 -2.960 1.00 0.00 B ATOM 991 HD2 TYR B 2 9.666 12.588 -2.285 1.00 0.00 B ATOM 992 HE1 TYR B 2 4.918 12.903 -1.054 1.00 0.00 B ATOM 993 HE2 TYR B 2 8.995 13.969 -0.390 1.00 0.00 B ATOM 994 HH TYR B 2 6.907 15.179 0.352 1.00 0.00 B ATOM 995 N TYR B 2 8.252 13.017 -5.484 1.00 0.00 B ATOM 996 O TYR B 2 5.651 12.260 -5.806 1.00 0.00 B ATOM 997 OH TYR B 2 6.554 14.289 0.454 1.00 0.00 B ATOM 998 C LYS B 3 4.662 8.205 -6.847 1.00 0.00 B ATOM 999 CA LYS B 3 4.916 9.723 -6.893 1.00 0.00 B ATOM 1000 CB LYS B 3 4.844 10.283 -8.367 1.00 0.00 B ATOM 1001 CD LYS B 3 6.878 9.003 -9.371 1.00 0.00 B ATOM 1002 CE LYS B 3 8.047 9.128 -10.360 1.00 0.00 B ATOM 1003 CG LYS B 3 6.154 10.354 -9.187 1.00 0.00 B ATOM 1004 HN LYS B 3 6.810 9.372 -5.998 1.00 0.00 B ATOM 1005 HA LYS B 3 4.120 10.187 -6.313 1.00 0.00 B ATOM 1006 HB2 LYS B 3 4.139 9.684 -8.934 1.00 0.00 B ATOM 1007 HB1 LYS B 3 4.438 11.292 -8.318 1.00 0.00 B ATOM 1008 HD2 LYS B 3 7.260 8.672 -8.413 1.00 0.00 B ATOM 1009 HD1 LYS B 3 6.170 8.269 -9.748 1.00 0.00 B ATOM 1010 HE2 LYS B 3 7.641 9.248 -11.354 1.00 0.00 B ATOM 1011 HE1 LYS B 3 8.640 9.994 -10.104 1.00 0.00 B ATOM 1012 HG2 LYS B 3 5.918 10.753 -10.168 1.00 0.00 B ATOM 1013 HG1 LYS B 3 6.831 11.044 -8.691 1.00 0.00 B ATOM 1014 HZ1 LYS B 3 9.200 7.685 -9.409 1.00 0.00 B ATOM 1015 HZ2 LYS B 3 9.789 8.149 -10.924 1.00 0.00 B ATOM 1016 HZ3 LYS B 3 8.434 7.149 -10.820 1.00 0.00 B ATOM 1017 N LYS B 3 6.187 10.088 -6.230 1.00 0.00 B ATOM 1018 NZ LYS B 3 8.924 7.947 -10.376 1.00 0.00 B ATOM 1019 O LYS B 3 5.490 7.438 -6.333 1.00 0.00 B ATOM 1020 C PHE B 4 3.393 5.867 -8.919 1.00 0.00 B ATOM 1021 CA PHE B 4 3.086 6.399 -7.516 1.00 0.00 B ATOM 1022 CB PHE B 4 1.573 6.274 -7.211 1.00 0.00 B ATOM 1023 CD1 PHE B 4 1.281 5.442 -4.840 1.00 0.00 B ATOM 1024 CD2 PHE B 4 0.856 7.772 -5.259 1.00 0.00 B ATOM 1025 CE1 PHE B 4 0.979 5.625 -3.511 1.00 0.00 B ATOM 1026 CE2 PHE B 4 0.559 7.945 -3.925 1.00 0.00 B ATOM 1027 CG PHE B 4 1.225 6.506 -5.744 1.00 0.00 B ATOM 1028 CZ PHE B 4 0.619 6.871 -3.055 1.00 0.00 B ATOM 1029 HN PHE B 4 2.935 8.474 -7.822 1.00 0.00 B ATOM 1030 HA PHE B 4 3.642 5.813 -6.784 1.00 0.00 B ATOM 1031 HB2 PHE B 4 1.028 6.997 -7.810 1.00 0.00 B ATOM 1032 HB1 PHE B 4 1.230 5.277 -7.483 1.00 0.00 B ATOM 1033 HD1 PHE B 4 1.567 4.460 -5.195 1.00 0.00 B ATOM 1034 HD2 PHE B 4 0.796 8.621 -5.938 1.00 0.00 B ATOM 1035 HE1 PHE B 4 1.023 4.789 -2.824 1.00 0.00 B ATOM 1036 HE2 PHE B 4 0.276 8.924 -3.556 1.00 0.00 B ATOM 1037 HZ PHE B 4 0.382 7.013 -2.006 1.00 0.00 B ATOM 1038 N PHE B 4 3.510 7.798 -7.414 1.00 0.00 B ATOM 1039 O PHE B 4 2.799 6.320 -9.896 1.00 0.00 B ATOM 1040 C GLU B 5 3.885 2.958 -10.386 1.00 0.00 B ATOM 1041 CA GLU B 5 4.698 4.264 -10.267 1.00 0.00 B ATOM 1042 CB GLU B 5 6.217 3.960 -10.332 1.00 0.00 B ATOM 1043 CD GLU B 5 8.607 4.838 -10.450 1.00 0.00 B ATOM 1044 CG GLU B 5 7.137 5.164 -10.131 1.00 0.00 B ATOM 1045 HN GLU B 5 4.756 4.621 -8.175 1.00 0.00 B ATOM 1046 HA GLU B 5 4.440 4.936 -11.091 1.00 0.00 B ATOM 1047 HB2 GLU B 5 6.459 3.231 -9.570 1.00 0.00 B ATOM 1048 HB1 GLU B 5 6.440 3.525 -11.302 1.00 0.00 B ATOM 1049 HG2 GLU B 5 6.805 5.972 -10.780 1.00 0.00 B ATOM 1050 HG1 GLU B 5 7.064 5.494 -9.099 1.00 0.00 B ATOM 1051 N GLU B 5 4.332 4.917 -9.006 1.00 0.00 B ATOM 1052 O GLU B 5 4.094 2.025 -9.599 1.00 0.00 B ATOM 1053 OE1 GLU B 5 9.337 4.382 -9.557 1.00 0.00 B ATOM 1054 OE2 GLU B 5 9.040 5.049 -11.601 1.00 0.00 B ATOM 1055 C ILE B 6 2.552 0.854 -12.617 1.00 0.00 B ATOM 1056 CA ILE B 6 2.025 1.772 -11.524 1.00 0.00 B ATOM 1057 CB ILE B 6 0.585 2.237 -11.938 1.00 0.00 B ATOM 1058 CD1 ILE B 6 -1.127 4.114 -11.555 1.00 0.00 B ATOM 1059 CG1 ILE B 6 0.105 3.402 -11.034 1.00 0.00 B ATOM 1060 CG2 ILE B 6 -0.414 1.041 -11.907 1.00 0.00 B ATOM 1061 HN ILE B 6 2.920 3.611 -12.020 1.00 0.00 B ATOM 1062 HA ILE B 6 1.957 1.228 -10.582 1.00 0.00 B ATOM 1063 HB ILE B 6 0.635 2.595 -12.968 1.00 0.00 B ATOM 1064 HD11 ILE B 6 -1.400 4.897 -10.866 1.00 0.00 B ATOM 1065 HD12 ILE B 6 -1.943 3.412 -11.638 1.00 0.00 B ATOM 1066 HD13 ILE B 6 -0.917 4.546 -12.524 1.00 0.00 B ATOM 1067 HG12 ILE B 6 -0.129 3.025 -10.050 1.00 0.00 B ATOM 1068 HG11 ILE B 6 0.898 4.140 -10.947 1.00 0.00 B ATOM 1069 HG21 ILE B 6 -0.492 0.652 -10.900 1.00 0.00 B ATOM 1070 HG22 ILE B 6 -0.059 0.247 -12.563 1.00 0.00 B ATOM 1071 HG23 ILE B 6 -1.391 1.364 -12.245 1.00 0.00 B ATOM 1072 N ILE B 6 2.956 2.901 -11.357 1.00 0.00 B ATOM 1073 O ILE B 6 2.600 1.235 -13.784 1.00 0.00 B ATOM 1074 C TYR B 7 2.763 -2.684 -12.913 1.00 0.00 B ATOM 1075 CA TYR B 7 3.453 -1.342 -13.169 1.00 0.00 B ATOM 1076 CB TYR B 7 4.989 -1.447 -12.990 1.00 0.00 B ATOM 1077 CD1 TYR B 7 5.486 -0.966 -10.521 1.00 0.00 B ATOM 1078 CD2 TYR B 7 5.593 -3.242 -11.264 1.00 0.00 B ATOM 1079 CE1 TYR B 7 5.780 -1.371 -9.237 1.00 0.00 B ATOM 1080 CE2 TYR B 7 5.895 -3.641 -9.985 1.00 0.00 B ATOM 1081 CG TYR B 7 5.385 -1.892 -11.568 1.00 0.00 B ATOM 1082 CZ TYR B 7 5.980 -2.708 -8.976 1.00 0.00 B ATOM 1083 HN TYR B 7 2.775 -0.602 -11.307 1.00 0.00 B ATOM 1084 HA TYR B 7 3.238 -1.028 -14.186 1.00 0.00 B ATOM 1085 HB2 TYR B 7 5.383 -2.154 -13.707 1.00 0.00 B ATOM 1086 HB1 TYR B 7 5.438 -0.475 -13.179 1.00 0.00 B ATOM 1087 HD1 TYR B 7 5.328 0.085 -10.731 1.00 0.00 B ATOM 1088 HD2 TYR B 7 5.521 -3.981 -12.058 1.00 0.00 B ATOM 1089 HE1 TYR B 7 5.852 -0.640 -8.440 1.00 0.00 B ATOM 1090 HE2 TYR B 7 6.054 -4.694 -9.773 1.00 0.00 B ATOM 1091 HH TYR B 7 5.665 -2.705 -7.079 1.00 0.00 B ATOM 1092 N TYR B 7 2.910 -0.349 -12.244 1.00 0.00 B ATOM 1093 O TYR B 7 2.095 -2.857 -11.900 1.00 0.00 B ATOM 1094 OH TYR B 7 6.271 -3.122 -7.704 1.00 0.00 B ATOM 1095 C GLN B 8 3.821 -5.863 -13.464 1.00 0.00 B ATOM 1096 CA GLN B 8 2.543 -5.029 -13.582 1.00 0.00 B ATOM 1097 CB GLN B 8 1.580 -5.569 -14.686 1.00 0.00 B ATOM 1098 CD GLN B 8 1.271 -6.317 -17.117 1.00 0.00 B ATOM 1099 CG GLN B 8 2.250 -6.127 -15.955 1.00 0.00 B ATOM 1100 HN GLN B 8 3.423 -3.406 -14.639 1.00 0.00 B ATOM 1101 HA GLN B 8 2.025 -5.072 -12.622 1.00 0.00 B ATOM 1102 HB2 GLN B 8 0.971 -6.360 -14.254 1.00 0.00 B ATOM 1103 HB1 GLN B 8 0.916 -4.760 -14.979 1.00 0.00 B ATOM 1104 HE21 GLN B 8 0.758 -8.112 -16.446 1.00 0.00 B ATOM 1105 HE22 GLN B 8 -0.045 -7.591 -17.881 1.00 0.00 B ATOM 1106 HG2 GLN B 8 3.032 -5.454 -16.258 1.00 0.00 B ATOM 1107 HG1 GLN B 8 2.698 -7.089 -15.714 1.00 0.00 B ATOM 1108 N GLN B 8 2.947 -3.634 -13.821 1.00 0.00 B ATOM 1109 NE2 GLN B 8 0.599 -7.457 -17.153 1.00 0.00 B ATOM 1110 O GLN B 8 4.817 -5.586 -14.139 1.00 0.00 B ATOM 1111 OE1 GLN B 8 1.091 -5.428 -17.954 1.00 0.00 B ATOM 1112 C ASP B 9 4.919 -8.824 -13.440 1.00 0.00 B ATOM 1113 CA ASP B 9 4.912 -7.761 -12.332 1.00 0.00 B ATOM 1114 CB ASP B 9 4.741 -8.392 -10.920 1.00 0.00 B ATOM 1115 CG ASP B 9 5.851 -9.384 -10.519 1.00 0.00 B ATOM 1116 HN ASP B 9 2.997 -6.960 -12.048 1.00 0.00 B ATOM 1117 HA ASP B 9 5.838 -7.199 -12.371 1.00 0.00 B ATOM 1118 HB2 ASP B 9 4.717 -7.592 -10.185 1.00 0.00 B ATOM 1119 HB1 ASP B 9 3.782 -8.905 -10.880 1.00 0.00 B ATOM 1120 N ASP B 9 3.802 -6.837 -12.565 1.00 0.00 B ATOM 1121 O ASP B 9 3.909 -8.975 -14.130 1.00 0.00 B ATOM 1122 OD1 ASP B 9 6.930 -8.932 -10.088 1.00 0.00 B ATOM 1123 OD2 ASP B 9 5.650 -10.614 -10.652 1.00 0.00 B ATOM 1124 C LYS B 10 5.069 -11.698 -14.482 1.00 0.00 B ATOM 1125 CA LYS B 10 6.234 -10.677 -14.542 1.00 0.00 B ATOM 1126 CB LYS B 10 7.644 -11.340 -14.350 1.00 0.00 B ATOM 1127 CD LYS B 10 7.417 -13.256 -12.571 1.00 0.00 B ATOM 1128 CE LYS B 10 7.912 -14.384 -13.506 1.00 0.00 B ATOM 1129 CG LYS B 10 8.004 -11.860 -12.921 1.00 0.00 B ATOM 1130 HN LYS B 10 6.816 -9.320 -13.010 1.00 0.00 B ATOM 1131 HA LYS B 10 6.215 -10.224 -15.524 1.00 0.00 B ATOM 1132 HB2 LYS B 10 7.726 -12.174 -15.038 1.00 0.00 B ATOM 1133 HB1 LYS B 10 8.395 -10.606 -14.630 1.00 0.00 B ATOM 1134 HD2 LYS B 10 7.689 -13.502 -11.550 1.00 0.00 B ATOM 1135 HD1 LYS B 10 6.337 -13.200 -12.639 1.00 0.00 B ATOM 1136 HE2 LYS B 10 7.659 -14.134 -14.527 1.00 0.00 B ATOM 1137 HE1 LYS B 10 8.989 -14.476 -13.415 1.00 0.00 B ATOM 1138 HG2 LYS B 10 9.084 -11.912 -12.831 1.00 0.00 B ATOM 1139 HG1 LYS B 10 7.636 -11.138 -12.194 1.00 0.00 B ATOM 1140 HZ1 LYS B 10 6.251 -15.633 -13.282 1.00 0.00 B ATOM 1141 HZ2 LYS B 10 7.510 -15.972 -12.201 1.00 0.00 B ATOM 1142 HZ3 LYS B 10 7.637 -16.433 -13.825 1.00 0.00 B ATOM 1143 N LYS B 10 6.054 -9.552 -13.582 1.00 0.00 B ATOM 1144 NZ LYS B 10 7.287 -15.696 -13.181 1.00 0.00 B ATOM 1145 O LYS B 10 4.678 -12.276 -15.495 1.00 0.00 B ATOM 1146 C ALA B 11 2.007 -12.119 -13.509 1.00 0.00 B ATOM 1147 CA ALA B 11 3.343 -12.734 -12.989 1.00 0.00 B ATOM 1148 CB ALA B 11 3.270 -13.007 -11.474 1.00 0.00 B ATOM 1149 HN ALA B 11 4.904 -11.349 -12.530 1.00 0.00 B ATOM 1150 HA ALA B 11 3.495 -13.681 -13.496 1.00 0.00 B ATOM 1151 HB1 ALA B 11 3.103 -12.078 -10.936 1.00 0.00 B ATOM 1152 HB2 ALA B 11 4.203 -13.442 -11.143 1.00 0.00 B ATOM 1153 HB3 ALA B 11 2.462 -13.695 -11.257 1.00 0.00 B ATOM 1154 N ALA B 11 4.514 -11.871 -13.265 1.00 0.00 B ATOM 1155 O ALA B 11 0.931 -12.675 -13.271 1.00 0.00 B ATOM 1156 C GLY B 12 0.239 -9.495 -13.595 1.00 0.00 B ATOM 1157 CA GLY B 12 0.941 -10.230 -14.723 1.00 0.00 B ATOM 1158 HN GLY B 12 2.977 -10.705 -14.532 1.00 0.00 B ATOM 1159 HA2 GLY B 12 1.283 -9.502 -15.448 1.00 0.00 B ATOM 1160 HA1 GLY B 12 0.243 -10.886 -15.207 1.00 0.00 B ATOM 1161 N GLY B 12 2.100 -11.005 -14.265 1.00 0.00 B ATOM 1162 O GLY B 12 -0.937 -9.131 -13.722 1.00 0.00 B ATOM 1163 C GLU B 13 0.483 -7.185 -11.206 1.00 0.00 B ATOM 1164 CA GLU B 13 0.406 -8.709 -11.249 1.00 0.00 B ATOM 1165 CB GLU B 13 1.114 -9.296 -10.007 1.00 0.00 B ATOM 1166 CD GLU B 13 1.388 -11.179 -8.340 1.00 0.00 B ATOM 1167 CG GLU B 13 0.824 -10.771 -9.704 1.00 0.00 B ATOM 1168 HN GLU B 13 1.959 -9.375 -12.560 1.00 0.00 B ATOM 1169 HA GLU B 13 -0.646 -8.995 -11.209 1.00 0.00 B ATOM 1170 HB2 GLU B 13 2.188 -9.187 -10.141 1.00 0.00 B ATOM 1171 HB1 GLU B 13 0.826 -8.709 -9.135 1.00 0.00 B ATOM 1172 HG2 GLU B 13 -0.251 -10.933 -9.705 1.00 0.00 B ATOM 1173 HG1 GLU B 13 1.273 -11.385 -10.479 1.00 0.00 B ATOM 1174 N GLU B 13 0.984 -9.237 -12.503 1.00 0.00 B ATOM 1175 O GLU B 13 1.523 -6.620 -10.851 1.00 0.00 B ATOM 1176 OE1 GLU B 13 0.832 -10.743 -7.307 1.00 0.00 B ATOM 1177 OE2 GLU B 13 2.414 -11.882 -8.281 1.00 0.00 B ATOM 1178 C TYR B 14 -0.587 -4.649 -10.007 1.00 0.00 B ATOM 1179 CA TYR B 14 -0.779 -5.072 -11.469 1.00 0.00 B ATOM 1180 CB TYR B 14 -2.144 -4.605 -12.043 1.00 0.00 B ATOM 1181 CD1 TYR B 14 -2.340 -5.869 -14.249 1.00 0.00 B ATOM 1182 CD2 TYR B 14 -1.887 -3.528 -14.342 1.00 0.00 B ATOM 1183 CE1 TYR B 14 -2.290 -5.933 -15.625 1.00 0.00 B ATOM 1184 CE2 TYR B 14 -1.827 -3.594 -15.719 1.00 0.00 B ATOM 1185 CG TYR B 14 -2.152 -4.663 -13.575 1.00 0.00 B ATOM 1186 CZ TYR B 14 -2.025 -4.796 -16.353 1.00 0.00 B ATOM 1187 HN TYR B 14 -1.330 -7.038 -12.042 1.00 0.00 B ATOM 1188 HA TYR B 14 0.012 -4.617 -12.060 1.00 0.00 B ATOM 1189 HB2 TYR B 14 -2.942 -5.241 -11.669 1.00 0.00 B ATOM 1190 HB1 TYR B 14 -2.343 -3.581 -11.744 1.00 0.00 B ATOM 1191 HD1 TYR B 14 -2.550 -6.766 -13.679 1.00 0.00 B ATOM 1192 HD2 TYR B 14 -1.737 -2.576 -13.846 1.00 0.00 B ATOM 1193 HE1 TYR B 14 -2.445 -6.877 -16.127 1.00 0.00 B ATOM 1194 HE2 TYR B 14 -1.615 -2.697 -16.293 1.00 0.00 B ATOM 1195 HH TYR B 14 -1.074 -4.595 -18.016 1.00 0.00 B ATOM 1196 N TYR B 14 -0.616 -6.527 -11.610 1.00 0.00 B ATOM 1197 O TYR B 14 -1.152 -5.248 -9.092 1.00 0.00 B ATOM 1198 OH TYR B 14 -1.955 -4.866 -17.725 1.00 0.00 B ATOM 1199 C ARG B 15 1.192 -1.663 -8.742 1.00 0.00 B ATOM 1200 CA ARG B 15 0.788 -3.135 -8.569 1.00 0.00 B ATOM 1201 CB ARG B 15 2.028 -3.949 -8.091 1.00 0.00 B ATOM 1202 CD ARG B 15 3.202 -6.191 -7.821 1.00 0.00 B ATOM 1203 CG ARG B 15 1.845 -5.469 -7.863 1.00 0.00 B ATOM 1204 CZ ARG B 15 4.153 -8.445 -7.247 1.00 0.00 B ATOM 1205 HN ARG B 15 0.545 -3.215 -10.666 1.00 0.00 B ATOM 1206 HA ARG B 15 0.005 -3.199 -7.830 1.00 0.00 B ATOM 1207 HB2 ARG B 15 2.816 -3.825 -8.832 1.00 0.00 B ATOM 1208 HB1 ARG B 15 2.385 -3.518 -7.155 1.00 0.00 B ATOM 1209 HD2 ARG B 15 3.659 -6.112 -8.804 1.00 0.00 B ATOM 1210 HD1 ARG B 15 3.826 -5.678 -7.111 1.00 0.00 B ATOM 1211 HE ARG B 15 2.203 -8.003 -7.415 1.00 0.00 B ATOM 1212 HG2 ARG B 15 1.321 -5.626 -6.924 1.00 0.00 B ATOM 1213 HG1 ARG B 15 1.249 -5.882 -8.672 1.00 0.00 B ATOM 1214 HH11 ARG B 15 5.573 -7.011 -7.441 1.00 0.00 B ATOM 1215 HH12 ARG B 15 6.165 -8.606 -7.114 1.00 0.00 B ATOM 1216 HH21 ARG B 15 3.027 -10.107 -6.974 1.00 0.00 B ATOM 1217 HH22 ARG B 15 4.742 -10.340 -6.866 1.00 0.00 B ATOM 1218 N ARG B 15 0.280 -3.646 -9.846 1.00 0.00 B ATOM 1219 NE ARG B 15 3.104 -7.625 -7.466 1.00 0.00 B ATOM 1220 NH1 ARG B 15 5.395 -7.983 -7.270 1.00 0.00 B ATOM 1221 NH2 ARG B 15 3.958 -9.729 -7.006 1.00 0.00 B ATOM 1222 O ARG B 15 1.259 -1.142 -9.859 1.00 0.00 B ATOM 1223 C PHE B 16 2.981 0.508 -6.436 1.00 0.00 B ATOM 1224 CA PHE B 16 2.015 0.356 -7.607 1.00 0.00 B ATOM 1225 CB PHE B 16 0.872 1.414 -7.552 1.00 0.00 B ATOM 1226 CD1 PHE B 16 -1.285 0.499 -6.542 1.00 0.00 B ATOM 1227 CD2 PHE B 16 0.077 1.917 -5.173 1.00 0.00 B ATOM 1228 CE1 PHE B 16 -2.189 0.370 -5.505 1.00 0.00 B ATOM 1229 CE2 PHE B 16 -0.828 1.787 -4.138 1.00 0.00 B ATOM 1230 CG PHE B 16 -0.125 1.265 -6.394 1.00 0.00 B ATOM 1231 CZ PHE B 16 -1.966 1.025 -4.306 1.00 0.00 B ATOM 1232 HN PHE B 16 1.350 -1.461 -6.771 1.00 0.00 B ATOM 1233 HA PHE B 16 2.579 0.504 -8.531 1.00 0.00 B ATOM 1234 HB2 PHE B 16 1.311 2.402 -7.486 1.00 0.00 B ATOM 1235 HB1 PHE B 16 0.313 1.359 -8.483 1.00 0.00 B ATOM 1236 HD1 PHE B 16 -1.468 -0.016 -7.477 1.00 0.00 B ATOM 1237 HD2 PHE B 16 0.966 2.518 -5.036 1.00 0.00 B ATOM 1238 HE1 PHE B 16 -3.080 -0.226 -5.637 1.00 0.00 B ATOM 1239 HE2 PHE B 16 -0.653 2.295 -3.199 1.00 0.00 B ATOM 1240 HZ PHE B 16 -2.675 0.924 -3.494 1.00 0.00 B ATOM 1241 N PHE B 16 1.487 -1.009 -7.623 1.00 0.00 B ATOM 1242 O PHE B 16 2.747 -0.036 -5.347 1.00 0.00 B ATOM 1243 C ARG B 17 4.930 3.071 -5.362 1.00 0.00 B ATOM 1244 CA ARG B 17 5.055 1.569 -5.647 1.00 0.00 B ATOM 1245 CB ARG B 17 6.498 1.226 -6.113 1.00 0.00 B ATOM 1246 CD ARG B 17 8.483 1.831 -7.632 1.00 0.00 B ATOM 1247 CG ARG B 17 7.032 2.133 -7.240 1.00 0.00 B ATOM 1248 CZ ARG B 17 9.119 0.379 -9.577 1.00 0.00 B ATOM 1249 HN ARG B 17 4.248 1.520 -7.596 1.00 0.00 B ATOM 1250 HA ARG B 17 4.830 1.015 -4.736 1.00 0.00 B ATOM 1251 HB2 ARG B 17 7.168 1.312 -5.263 1.00 0.00 B ATOM 1252 HB1 ARG B 17 6.518 0.200 -6.464 1.00 0.00 B ATOM 1253 HD2 ARG B 17 8.846 2.635 -8.266 1.00 0.00 B ATOM 1254 HD1 ARG B 17 9.087 1.802 -6.732 1.00 0.00 B ATOM 1255 HE ARG B 17 8.369 -0.261 -7.837 1.00 0.00 B ATOM 1256 HG2 ARG B 17 6.402 2.008 -8.115 1.00 0.00 B ATOM 1257 HG1 ARG B 17 6.968 3.168 -6.914 1.00 0.00 B ATOM 1258 HH11 ARG B 17 9.283 2.363 -9.980 1.00 0.00 B ATOM 1259 HH12 ARG B 17 9.803 1.289 -11.249 1.00 0.00 B ATOM 1260 HH21 ARG B 17 9.041 -1.646 -9.507 1.00 0.00 B ATOM 1261 HH22 ARG B 17 9.666 -0.973 -10.982 1.00 0.00 B ATOM 1262 N ARG B 17 4.085 1.210 -6.683 1.00 0.00 B ATOM 1263 NE ARG B 17 8.630 0.541 -8.337 1.00 0.00 B ATOM 1264 NH1 ARG B 17 9.425 1.428 -10.329 1.00 0.00 B ATOM 1265 NH2 ARG B 17 9.287 -0.841 -10.063 1.00 0.00 B ATOM 1266 O ARG B 17 4.325 3.810 -6.148 1.00 0.00 B ATOM 1267 C PHE B 18 7.083 5.272 -3.625 1.00 0.00 B ATOM 1268 CA PHE B 18 5.622 4.949 -3.923 1.00 0.00 B ATOM 1269 CB PHE B 18 4.710 5.303 -2.727 1.00 0.00 B ATOM 1270 CD1 PHE B 18 4.409 7.757 -3.278 1.00 0.00 B ATOM 1271 CD2 PHE B 18 4.764 7.151 -0.998 1.00 0.00 B ATOM 1272 CE1 PHE B 18 4.319 9.074 -2.909 1.00 0.00 B ATOM 1273 CE2 PHE B 18 4.668 8.466 -0.629 1.00 0.00 B ATOM 1274 CG PHE B 18 4.640 6.770 -2.328 1.00 0.00 B ATOM 1275 CZ PHE B 18 4.448 9.427 -1.584 1.00 0.00 B ATOM 1276 HN PHE B 18 5.925 2.860 -3.639 1.00 0.00 B ATOM 1277 HA PHE B 18 5.309 5.534 -4.793 1.00 0.00 B ATOM 1278 HB2 PHE B 18 3.694 5.001 -2.956 1.00 0.00 B ATOM 1279 HB1 PHE B 18 5.043 4.734 -1.865 1.00 0.00 B ATOM 1280 HD1 PHE B 18 4.307 7.484 -4.320 1.00 0.00 B ATOM 1281 HD2 PHE B 18 4.943 6.395 -0.242 1.00 0.00 B ATOM 1282 HE1 PHE B 18 4.146 9.836 -3.657 1.00 0.00 B ATOM 1283 HE2 PHE B 18 4.747 8.744 0.419 1.00 0.00 B ATOM 1284 HZ PHE B 18 4.372 10.469 -1.293 1.00 0.00 B ATOM 1285 N PHE B 18 5.521 3.516 -4.255 1.00 0.00 B ATOM 1286 O PHE B 18 7.811 4.451 -3.043 1.00 0.00 B ATOM 1287 C LYS B 19 9.072 7.862 -2.748 1.00 0.00 B ATOM 1288 CA LYS B 19 8.894 6.917 -3.953 1.00 0.00 B ATOM 1289 CB LYS B 19 9.298 7.609 -5.294 1.00 0.00 B ATOM 1290 CD LYS B 19 10.007 5.436 -6.503 1.00 0.00 B ATOM 1291 CE LYS B 19 11.508 5.753 -6.627 1.00 0.00 B ATOM 1292 CG LYS B 19 9.113 6.702 -6.540 1.00 0.00 B ATOM 1293 HN LYS B 19 6.856 7.053 -4.497 1.00 0.00 B ATOM 1294 HA LYS B 19 9.536 6.050 -3.804 1.00 0.00 B ATOM 1295 HB2 LYS B 19 8.689 8.500 -5.428 1.00 0.00 B ATOM 1296 HB1 LYS B 19 10.343 7.910 -5.240 1.00 0.00 B ATOM 1297 HD2 LYS B 19 9.842 4.915 -5.566 1.00 0.00 B ATOM 1298 HD1 LYS B 19 9.719 4.777 -7.317 1.00 0.00 B ATOM 1299 HE2 LYS B 19 11.671 6.336 -7.521 1.00 0.00 B ATOM 1300 HE1 LYS B 19 11.824 6.328 -5.765 1.00 0.00 B ATOM 1301 HG2 LYS B 19 8.074 6.385 -6.587 1.00 0.00 B ATOM 1302 HG1 LYS B 19 9.342 7.273 -7.436 1.00 0.00 B ATOM 1303 HZ1 LYS B 19 12.061 3.956 -7.535 1.00 0.00 B ATOM 1304 HZ2 LYS B 19 12.238 3.952 -5.856 1.00 0.00 B ATOM 1305 HZ3 LYS B 19 13.348 4.789 -6.824 1.00 0.00 B ATOM 1306 N LYS B 19 7.506 6.456 -4.066 1.00 0.00 B ATOM 1307 NZ LYS B 19 12.346 4.528 -6.715 1.00 0.00 B ATOM 1308 O LYS B 19 8.132 8.124 -1.984 1.00 0.00 B ATOM 1309 C ALA B 20 11.533 10.432 -2.283 1.00 0.00 B ATOM 1310 CA ALA B 20 10.693 9.349 -1.592 1.00 0.00 B ATOM 1311 CB ALA B 20 11.462 8.670 -0.443 1.00 0.00 B ATOM 1312 HN ALA B 20 10.974 8.085 -3.260 1.00 0.00 B ATOM 1313 HA ALA B 20 9.794 9.814 -1.194 1.00 0.00 B ATOM 1314 HB1 ALA B 20 10.833 7.918 0.018 1.00 0.00 B ATOM 1315 HB2 ALA B 20 11.739 9.405 0.303 1.00 0.00 B ATOM 1316 HB3 ALA B 20 12.357 8.197 -0.828 1.00 0.00 B ATOM 1317 N ALA B 20 10.304 8.359 -2.606 1.00 0.00 B ATOM 1318 O ALA B 20 12.018 10.211 -3.401 1.00 0.00 B ATOM 1319 C SER B 21 13.861 12.464 -2.568 1.00 0.00 B ATOM 1320 CA SER B 21 12.397 12.784 -2.170 1.00 0.00 B ATOM 1321 CB SER B 21 12.349 13.933 -1.138 1.00 0.00 B ATOM 1322 HN SER B 21 11.176 11.716 -0.791 1.00 0.00 B ATOM 1323 HA SER B 21 11.865 13.107 -3.062 1.00 0.00 B ATOM 1324 HB2 SER B 21 12.844 14.808 -1.537 1.00 0.00 B ATOM 1325 HB1 SER B 21 11.313 14.179 -0.932 1.00 0.00 B ATOM 1326 HG SER B 21 13.158 14.375 0.593 1.00 0.00 B ATOM 1327 N SER B 21 11.661 11.607 -1.635 1.00 0.00 B ATOM 1328 O SER B 21 14.410 13.081 -3.484 1.00 0.00 B ATOM 1329 OG SER B 21 12.978 13.574 0.082 1.00 0.00 B ATOM 1330 C ASN B 22 15.866 9.938 -3.312 1.00 0.00 B ATOM 1331 CA ASN B 22 15.847 11.014 -2.184 1.00 0.00 B ATOM 1332 CB ASN B 22 16.499 10.520 -0.862 1.00 0.00 B ATOM 1333 CG ASN B 22 15.767 9.347 -0.230 1.00 0.00 B ATOM 1334 HN ASN B 22 13.970 11.032 -1.176 1.00 0.00 B ATOM 1335 HA ASN B 22 16.416 11.866 -2.544 1.00 0.00 B ATOM 1336 HB2 ASN B 22 17.527 10.229 -1.053 1.00 0.00 B ATOM 1337 HB1 ASN B 22 16.504 11.340 -0.148 1.00 0.00 B ATOM 1338 HD21 ASN B 22 17.021 8.077 -1.086 1.00 0.00 B ATOM 1339 HD22 ASN B 22 15.768 7.388 -0.127 1.00 0.00 B ATOM 1340 N ASN B 22 14.467 11.475 -1.895 1.00 0.00 B ATOM 1341 ND2 ASN B 22 16.233 8.152 -0.501 1.00 0.00 B ATOM 1342 O ASN B 22 16.864 9.228 -3.491 1.00 0.00 B ATOM 1343 OD1 ASN B 22 14.796 9.526 0.506 1.00 0.00 B ATOM 1344 C GLY B 23 14.733 7.506 -4.915 1.00 0.00 B ATOM 1345 CA GLY B 23 14.634 8.981 -5.250 1.00 0.00 B ATOM 1346 HN GLY B 23 14.005 10.435 -3.856 1.00 0.00 B ATOM 1347 HA2 GLY B 23 13.671 9.160 -5.711 1.00 0.00 B ATOM 1348 HA1 GLY B 23 15.403 9.238 -5.962 1.00 0.00 B ATOM 1349 N GLY B 23 14.758 9.862 -4.083 1.00 0.00 B ATOM 1350 O GLY B 23 15.465 6.769 -5.574 1.00 0.00 B ATOM 1351 C GLU B 24 12.596 5.209 -3.072 1.00 0.00 B ATOM 1352 CA GLU B 24 14.014 5.688 -3.395 1.00 0.00 B ATOM 1353 CB GLU B 24 14.934 5.582 -2.145 1.00 0.00 B ATOM 1354 CD GLU B 24 16.973 4.490 -3.304 1.00 0.00 B ATOM 1355 CG GLU B 24 16.452 5.663 -2.452 1.00 0.00 B ATOM 1356 HN GLU B 24 13.356 7.705 -3.478 1.00 0.00 B ATOM 1357 HA GLU B 24 14.418 5.052 -4.188 1.00 0.00 B ATOM 1358 HB2 GLU B 24 14.686 6.389 -1.460 1.00 0.00 B ATOM 1359 HB1 GLU B 24 14.744 4.636 -1.640 1.00 0.00 B ATOM 1360 HG2 GLU B 24 16.651 6.596 -2.976 1.00 0.00 B ATOM 1361 HG1 GLU B 24 16.992 5.682 -1.509 1.00 0.00 B ATOM 1362 N GLU B 24 13.979 7.074 -3.896 1.00 0.00 B ATOM 1363 O GLU B 24 11.786 5.972 -2.549 1.00 0.00 B ATOM 1364 OE1 GLU B 24 17.210 3.405 -2.738 1.00 0.00 B ATOM 1365 OE2 GLU B 24 17.131 4.633 -4.540 1.00 0.00 B ATOM 1366 C THR B 25 10.959 2.867 -1.659 1.00 0.00 B ATOM 1367 CA THR B 25 11.020 3.307 -3.134 1.00 0.00 B ATOM 1368 CB THR B 25 10.801 2.092 -4.088 1.00 0.00 B ATOM 1369 CG2 THR B 25 9.478 1.350 -3.839 1.00 0.00 B ATOM 1370 HN THR B 25 13.005 3.410 -3.847 1.00 0.00 B ATOM 1371 HA THR B 25 10.233 4.039 -3.317 1.00 0.00 B ATOM 1372 HB THR B 25 11.618 1.402 -3.954 1.00 0.00 B ATOM 1373 HG1 THR B 25 10.918 1.777 -6.022 1.00 0.00 B ATOM 1374 HG21 THR B 25 9.388 0.525 -4.535 1.00 0.00 B ATOM 1375 HG22 THR B 25 8.646 2.029 -3.981 1.00 0.00 B ATOM 1376 HG23 THR B 25 9.453 0.964 -2.828 1.00 0.00 B ATOM 1377 N THR B 25 12.309 3.945 -3.412 1.00 0.00 B ATOM 1378 O THR B 25 11.956 2.409 -1.085 1.00 0.00 B ATOM 1379 OG1 THR B 25 10.833 2.542 -5.442 1.00 0.00 B ATOM 1380 C MET B 26 8.430 1.649 0.524 1.00 0.00 B ATOM 1381 CA MET B 26 9.515 2.733 0.353 1.00 0.00 B ATOM 1382 CB MET B 26 9.184 4.051 1.109 1.00 0.00 B ATOM 1383 CE MET B 26 5.978 4.252 1.374 1.00 0.00 B ATOM 1384 CG MET B 26 8.350 5.062 0.310 1.00 0.00 B ATOM 1385 HN MET B 26 9.042 3.347 -1.634 1.00 0.00 B ATOM 1386 HA MET B 26 10.433 2.323 0.780 1.00 0.00 B ATOM 1387 HB2 MET B 26 8.642 3.816 2.019 1.00 0.00 B ATOM 1388 HB1 MET B 26 10.116 4.533 1.390 1.00 0.00 B ATOM 1389 HE1 MET B 26 5.999 5.203 1.890 1.00 0.00 B ATOM 1390 HE2 MET B 26 6.497 3.513 1.964 1.00 0.00 B ATOM 1391 HE3 MET B 26 4.954 3.945 1.239 1.00 0.00 B ATOM 1392 HG2 MET B 26 8.178 5.933 0.932 1.00 0.00 B ATOM 1393 HG1 MET B 26 8.894 5.360 -0.572 1.00 0.00 B ATOM 1394 N MET B 26 9.772 3.022 -1.069 1.00 0.00 B ATOM 1395 O MET B 26 8.376 1.006 1.574 1.00 0.00 B ATOM 1396 SD MET B 26 6.760 4.416 -0.207 1.00 0.00 B ATOM 1397 C PHE B 27 6.336 -0.142 -1.973 1.00 0.00 B ATOM 1398 CA PHE B 27 6.671 0.255 -0.534 1.00 0.00 B ATOM 1399 CB PHE B 27 5.346 0.460 0.297 1.00 0.00 B ATOM 1400 CD1 PHE B 27 3.986 2.413 -0.608 1.00 0.00 B ATOM 1401 CD2 PHE B 27 3.129 0.245 -0.985 1.00 0.00 B ATOM 1402 CE1 PHE B 27 2.914 2.964 -1.256 1.00 0.00 B ATOM 1403 CE2 PHE B 27 2.049 0.797 -1.650 1.00 0.00 B ATOM 1404 CG PHE B 27 4.127 1.056 -0.451 1.00 0.00 B ATOM 1405 CZ PHE B 27 1.939 2.162 -1.782 1.00 0.00 B ATOM 1406 HN PHE B 27 7.536 2.075 -1.240 1.00 0.00 B ATOM 1407 HA PHE B 27 7.223 -0.576 -0.091 1.00 0.00 B ATOM 1408 HB2 PHE B 27 5.038 -0.503 0.692 1.00 0.00 B ATOM 1409 HB1 PHE B 27 5.564 1.105 1.139 1.00 0.00 B ATOM 1410 HD1 PHE B 27 4.741 3.057 -0.219 1.00 0.00 B ATOM 1411 HD2 PHE B 27 3.202 -0.834 -0.877 1.00 0.00 B ATOM 1412 HE1 PHE B 27 2.851 4.050 -1.347 1.00 0.00 B ATOM 1413 HE2 PHE B 27 1.283 0.156 -2.055 1.00 0.00 B ATOM 1414 HZ PHE B 27 1.093 2.597 -2.302 1.00 0.00 B ATOM 1415 N PHE B 27 7.569 1.434 -0.500 1.00 0.00 B ATOM 1416 O PHE B 27 6.450 0.654 -2.905 1.00 0.00 B ATOM 1417 C SER B 28 3.938 -2.616 -2.796 1.00 0.00 B ATOM 1418 CA SER B 28 5.223 -1.942 -3.272 1.00 0.00 B ATOM 1419 CB SER B 28 6.121 -2.946 -4.016 1.00 0.00 B ATOM 1420 HN SER B 28 5.953 -1.944 -1.279 1.00 0.00 B ATOM 1421 HA SER B 28 4.966 -1.120 -3.943 1.00 0.00 B ATOM 1422 HB2 SER B 28 7.023 -2.447 -4.353 1.00 0.00 B ATOM 1423 HB1 SER B 28 6.392 -3.760 -3.354 1.00 0.00 B ATOM 1424 HG SER B 28 4.986 -4.286 -4.893 1.00 0.00 B ATOM 1425 N SER B 28 5.879 -1.388 -2.085 1.00 0.00 B ATOM 1426 O SER B 28 3.919 -3.226 -1.715 1.00 0.00 B ATOM 1427 OG SER B 28 5.453 -3.480 -5.148 1.00 0.00 B ATOM 1428 C SER B 29 1.222 -4.288 -3.904 1.00 0.00 B ATOM 1429 CA SER B 29 1.538 -2.974 -3.188 1.00 0.00 B ATOM 1430 CB SER B 29 0.472 -1.914 -3.533 1.00 0.00 B ATOM 1431 HN SER B 29 2.965 -2.106 -4.474 1.00 0.00 B ATOM 1432 HA SER B 29 1.524 -3.149 -2.110 1.00 0.00 B ATOM 1433 HB2 SER B 29 -0.506 -2.264 -3.225 1.00 0.00 B ATOM 1434 HB1 SER B 29 0.693 -0.989 -3.014 1.00 0.00 B ATOM 1435 HG SER B 29 0.714 -0.747 -5.077 1.00 0.00 B ATOM 1436 N SER B 29 2.864 -2.490 -3.578 1.00 0.00 B ATOM 1437 O SER B 29 2.011 -4.778 -4.723 1.00 0.00 B ATOM 1438 OG SER B 29 0.435 -1.657 -4.921 1.00 0.00 B ATOM 1439 C GLU B 30 -1.285 -5.504 -5.539 1.00 0.00 B ATOM 1440 CA GLU B 30 -0.529 -5.986 -4.284 1.00 0.00 B ATOM 1441 CB GLU B 30 -1.476 -6.741 -3.331 1.00 0.00 B ATOM 1442 CD GLU B 30 -1.696 -8.090 -1.134 1.00 0.00 B ATOM 1443 CG GLU B 30 -0.800 -7.214 -2.023 1.00 0.00 B ATOM 1444 HN GLU B 30 -0.424 -4.489 -2.795 1.00 0.00 B ATOM 1445 HA GLU B 30 0.274 -6.654 -4.592 1.00 0.00 B ATOM 1446 HB2 GLU B 30 -2.305 -6.092 -3.066 1.00 0.00 B ATOM 1447 HB1 GLU B 30 -1.868 -7.614 -3.841 1.00 0.00 B ATOM 1448 HG2 GLU B 30 0.091 -7.768 -2.281 1.00 0.00 B ATOM 1449 HG1 GLU B 30 -0.508 -6.336 -1.452 1.00 0.00 B ATOM 1450 N GLU B 30 0.059 -4.850 -3.569 1.00 0.00 B ATOM 1451 O GLU B 30 -1.637 -6.312 -6.396 1.00 0.00 B ATOM 1452 OE1 GLU B 30 -2.921 -7.832 -1.071 1.00 0.00 B ATOM 1453 OE2 GLU B 30 -1.176 -9.010 -0.455 1.00 0.00 B ATOM 1454 C GLY B 31 -3.783 -3.775 -6.725 1.00 0.00 B ATOM 1455 CA GLY B 31 -2.279 -3.542 -6.729 1.00 0.00 B ATOM 1456 HN GLY B 31 -1.142 -3.589 -4.942 1.00 0.00 B ATOM 1457 HA2 GLY B 31 -2.108 -2.479 -6.679 1.00 0.00 B ATOM 1458 HA1 GLY B 31 -1.873 -3.901 -7.664 1.00 0.00 B ATOM 1459 N GLY B 31 -1.534 -4.173 -5.618 1.00 0.00 B ATOM 1460 O GLY B 31 -4.475 -3.313 -7.650 1.00 0.00 B ATOM 1461 C TYR B 32 -6.333 -5.831 -6.285 1.00 0.00 B ATOM 1462 CA TYR B 32 -5.676 -4.751 -5.386 1.00 0.00 B ATOM 1463 CB TYR B 32 -6.461 -3.399 -5.402 1.00 0.00 B ATOM 1464 CD1 TYR B 32 -7.847 -3.951 -3.346 1.00 0.00 B ATOM 1465 CD2 TYR B 32 -8.929 -2.784 -5.131 1.00 0.00 B ATOM 1466 CE1 TYR B 32 -9.009 -3.921 -2.618 1.00 0.00 B ATOM 1467 CE2 TYR B 32 -10.097 -2.749 -4.397 1.00 0.00 B ATOM 1468 CG TYR B 32 -7.777 -3.387 -4.620 1.00 0.00 B ATOM 1469 CZ TYR B 32 -10.130 -3.317 -3.141 1.00 0.00 B ATOM 1470 HN TYR B 32 -3.597 -5.050 -5.206 1.00 0.00 B ATOM 1471 HA TYR B 32 -5.680 -5.132 -4.370 1.00 0.00 B ATOM 1472 HB2 TYR B 32 -5.833 -2.627 -4.973 1.00 0.00 B ATOM 1473 HB1 TYR B 32 -6.671 -3.130 -6.433 1.00 0.00 B ATOM 1474 HD1 TYR B 32 -6.965 -4.425 -2.931 1.00 0.00 B ATOM 1475 HD2 TYR B 32 -8.898 -2.338 -6.124 1.00 0.00 B ATOM 1476 HE1 TYR B 32 -9.036 -4.362 -1.633 1.00 0.00 B ATOM 1477 HE2 TYR B 32 -10.981 -2.275 -4.809 1.00 0.00 B ATOM 1478 HH TYR B 32 -11.077 -3.014 -1.495 1.00 0.00 B ATOM 1479 N TYR B 32 -4.254 -4.552 -5.724 1.00 0.00 B ATOM 1480 O TYR B 32 -6.914 -6.795 -5.766 1.00 0.00 B ATOM 1481 OH TYR B 32 -11.289 -3.280 -2.397 1.00 0.00 B ATOM 1482 C LYS B 33 -6.244 -6.360 -10.016 1.00 0.00 B ATOM 1483 CA LYS B 33 -6.810 -6.615 -8.608 1.00 0.00 B ATOM 1484 CB LYS B 33 -8.370 -6.490 -8.609 1.00 0.00 B ATOM 1485 CD LYS B 33 -8.851 -8.809 -9.644 1.00 0.00 B ATOM 1486 CE LYS B 33 -9.600 -9.582 -10.746 1.00 0.00 B ATOM 1487 CG LYS B 33 -9.122 -7.289 -9.704 1.00 0.00 B ATOM 1488 HN LYS B 33 -5.738 -4.895 -7.958 1.00 0.00 B ATOM 1489 HA LYS B 33 -6.540 -7.627 -8.306 1.00 0.00 B ATOM 1490 HB2 LYS B 33 -8.741 -6.821 -7.643 1.00 0.00 B ATOM 1491 HB1 LYS B 33 -8.635 -5.444 -8.723 1.00 0.00 B ATOM 1492 HD2 LYS B 33 -7.786 -8.980 -9.760 1.00 0.00 B ATOM 1493 HD1 LYS B 33 -9.165 -9.185 -8.675 1.00 0.00 B ATOM 1494 HE2 LYS B 33 -10.666 -9.498 -10.581 1.00 0.00 B ATOM 1495 HE1 LYS B 33 -9.353 -9.154 -11.709 1.00 0.00 B ATOM 1496 HG2 LYS B 33 -10.185 -7.121 -9.581 1.00 0.00 B ATOM 1497 HG1 LYS B 33 -8.816 -6.914 -10.678 1.00 0.00 B ATOM 1498 HZ1 LYS B 33 -9.507 -11.465 -9.857 1.00 0.00 B ATOM 1499 HZ2 LYS B 33 -8.213 -11.130 -10.892 1.00 0.00 B ATOM 1500 HZ3 LYS B 33 -9.730 -11.503 -11.534 1.00 0.00 B ATOM 1501 N LYS B 33 -6.225 -5.672 -7.622 1.00 0.00 B ATOM 1502 NZ LYS B 33 -9.238 -11.019 -10.758 1.00 0.00 B ATOM 1503 O LYS B 33 -5.659 -7.253 -10.625 1.00 0.00 B ATOM 1504 C ALA B 34 -5.637 -3.332 -11.978 1.00 0.00 B ATOM 1505 CA ALA B 34 -6.147 -4.774 -11.922 1.00 0.00 B ATOM 1506 CB ALA B 34 -7.432 -4.947 -12.745 1.00 0.00 B ATOM 1507 HN ALA B 34 -6.706 -4.426 -9.907 1.00 0.00 B ATOM 1508 HA ALA B 34 -5.379 -5.435 -12.322 1.00 0.00 B ATOM 1509 HB1 ALA B 34 -7.774 -5.971 -12.670 1.00 0.00 B ATOM 1510 HB2 ALA B 34 -7.237 -4.714 -13.783 1.00 0.00 B ATOM 1511 HB3 ALA B 34 -8.205 -4.284 -12.368 1.00 0.00 B ATOM 1512 N ALA B 34 -6.416 -5.135 -10.512 1.00 0.00 B ATOM 1513 O ALA B 34 -5.366 -2.748 -10.929 1.00 0.00 B ATOM 1514 C LYS B 35 -6.111 -0.383 -12.808 1.00 0.00 B ATOM 1515 CA LYS B 35 -5.067 -1.360 -13.375 1.00 0.00 B ATOM 1516 CB LYS B 35 -4.879 -1.104 -14.887 1.00 0.00 B ATOM 1517 CD LYS B 35 -4.608 0.632 -16.753 1.00 0.00 B ATOM 1518 CE LYS B 35 -3.668 1.690 -17.329 1.00 0.00 B ATOM 1519 CG LYS B 35 -4.282 0.265 -15.286 1.00 0.00 B ATOM 1520 HN LYS B 35 -5.706 -3.243 -14.019 1.00 0.00 B ATOM 1521 HA LYS B 35 -4.119 -1.226 -12.861 1.00 0.00 B ATOM 1522 HB2 LYS B 35 -4.224 -1.875 -15.278 1.00 0.00 B ATOM 1523 HB1 LYS B 35 -5.848 -1.214 -15.370 1.00 0.00 B ATOM 1524 HD2 LYS B 35 -4.534 -0.257 -17.364 1.00 0.00 B ATOM 1525 HD1 LYS B 35 -5.626 1.007 -16.794 1.00 0.00 B ATOM 1526 HE2 LYS B 35 -3.983 1.943 -18.335 1.00 0.00 B ATOM 1527 HE1 LYS B 35 -3.697 2.574 -16.708 1.00 0.00 B ATOM 1528 HG2 LYS B 35 -4.690 1.032 -14.635 1.00 0.00 B ATOM 1529 HG1 LYS B 35 -3.204 0.227 -15.156 1.00 0.00 B ATOM 1530 HZ1 LYS B 35 -1.671 1.877 -17.845 1.00 0.00 B ATOM 1531 HZ2 LYS B 35 -2.250 0.290 -17.897 1.00 0.00 B ATOM 1532 HZ3 LYS B 35 -1.925 1.036 -16.413 1.00 0.00 B ATOM 1533 N LYS B 35 -5.507 -2.753 -13.189 1.00 0.00 B ATOM 1534 NZ LYS B 35 -2.285 1.186 -17.379 1.00 0.00 B ATOM 1535 O LYS B 35 -5.778 0.511 -12.044 1.00 0.00 B ATOM 1536 C ALA B 36 -8.612 0.222 -11.178 1.00 0.00 B ATOM 1537 CA ALA B 36 -8.525 0.232 -12.717 1.00 0.00 B ATOM 1538 CB ALA B 36 -9.830 -0.278 -13.346 1.00 0.00 B ATOM 1539 HN ALA B 36 -7.565 -1.302 -13.829 1.00 0.00 B ATOM 1540 HA ALA B 36 -8.361 1.253 -13.055 1.00 0.00 B ATOM 1541 HB1 ALA B 36 -10.661 0.342 -13.030 1.00 0.00 B ATOM 1542 HB2 ALA B 36 -10.011 -1.301 -13.040 1.00 0.00 B ATOM 1543 HB3 ALA B 36 -9.750 -0.238 -14.425 1.00 0.00 B ATOM 1544 N ALA B 36 -7.385 -0.588 -13.189 1.00 0.00 B ATOM 1545 O ALA B 36 -8.850 1.256 -10.550 1.00 0.00 B ATOM 1546 C SER B 37 -7.075 -0.520 -8.504 1.00 0.00 B ATOM 1547 CA SER B 37 -8.324 -1.165 -9.137 1.00 0.00 B ATOM 1548 CB SER B 37 -8.329 -2.672 -8.837 1.00 0.00 B ATOM 1549 HN SER B 37 -8.134 -1.726 -11.162 1.00 0.00 B ATOM 1550 HA SER B 37 -9.216 -0.715 -8.713 1.00 0.00 B ATOM 1551 HB2 SER B 37 -7.366 -3.100 -9.083 1.00 0.00 B ATOM 1552 HB1 SER B 37 -8.530 -2.833 -7.785 1.00 0.00 B ATOM 1553 HG SER B 37 -10.192 -3.032 -9.316 1.00 0.00 B ATOM 1554 N SER B 37 -8.344 -0.958 -10.593 1.00 0.00 B ATOM 1555 O SER B 37 -7.117 -0.090 -7.351 1.00 0.00 B ATOM 1556 OG SER B 37 -9.323 -3.339 -9.594 1.00 0.00 B ATOM 1557 C ALA B 38 -4.840 1.641 -8.687 1.00 0.00 B ATOM 1558 CA ALA B 38 -4.696 0.119 -8.865 1.00 0.00 B ATOM 1559 CB ALA B 38 -3.578 -0.211 -9.877 1.00 0.00 B ATOM 1560 HN ALA B 38 -6.037 -0.844 -10.187 1.00 0.00 B ATOM 1561 HA ALA B 38 -4.429 -0.329 -7.911 1.00 0.00 B ATOM 1562 HB1 ALA B 38 -2.635 0.198 -9.535 1.00 0.00 B ATOM 1563 HB2 ALA B 38 -3.821 0.213 -10.851 1.00 0.00 B ATOM 1564 HB3 ALA B 38 -3.484 -1.284 -9.978 1.00 0.00 B ATOM 1565 N ALA B 38 -5.977 -0.475 -9.285 1.00 0.00 B ATOM 1566 O ALA B 38 -4.514 2.163 -7.621 1.00 0.00 B ATOM 1567 C ILE B 39 -6.624 4.115 -8.569 1.00 0.00 B ATOM 1568 CA ILE B 39 -5.610 3.794 -9.688 1.00 0.00 B ATOM 1569 CB ILE B 39 -6.123 4.377 -11.083 1.00 0.00 B ATOM 1570 CD1 ILE B 39 -4.430 3.169 -12.686 1.00 0.00 B ATOM 1571 CG1 ILE B 39 -4.968 4.476 -12.144 1.00 0.00 B ATOM 1572 CG2 ILE B 39 -6.788 5.775 -10.923 1.00 0.00 B ATOM 1573 HN ILE B 39 -5.454 1.901 -10.600 1.00 0.00 B ATOM 1574 HA ILE B 39 -4.672 4.293 -9.448 1.00 0.00 B ATOM 1575 HB ILE B 39 -6.885 3.701 -11.460 1.00 0.00 B ATOM 1576 HD11 ILE B 39 -5.224 2.628 -13.185 1.00 0.00 B ATOM 1577 HD12 ILE B 39 -4.040 2.569 -11.875 1.00 0.00 B ATOM 1578 HD13 ILE B 39 -3.640 3.375 -13.392 1.00 0.00 B ATOM 1579 HG12 ILE B 39 -5.315 5.040 -13.001 1.00 0.00 B ATOM 1580 HG11 ILE B 39 -4.133 5.011 -11.702 1.00 0.00 B ATOM 1581 HG21 ILE B 39 -7.111 6.140 -11.889 1.00 0.00 B ATOM 1582 HG22 ILE B 39 -6.075 6.470 -10.499 1.00 0.00 B ATOM 1583 HG23 ILE B 39 -7.646 5.701 -10.266 1.00 0.00 B ATOM 1584 N ILE B 39 -5.325 2.344 -9.743 1.00 0.00 B ATOM 1585 O ILE B 39 -6.384 5.026 -7.785 1.00 0.00 B ATOM 1586 C HIS B 40 -8.232 3.424 -6.037 1.00 0.00 B ATOM 1587 CA HIS B 40 -8.803 3.522 -7.464 1.00 0.00 B ATOM 1588 CB HIS B 40 -9.968 2.503 -7.658 1.00 0.00 B ATOM 1589 CD2 HIS B 40 -11.104 3.326 -9.852 1.00 0.00 B ATOM 1590 CE1 HIS B 40 -13.124 3.623 -9.071 1.00 0.00 B ATOM 1591 CG HIS B 40 -11.083 2.997 -8.544 1.00 0.00 B ATOM 1592 HN HIS B 40 -7.850 2.633 -9.163 1.00 0.00 B ATOM 1593 HA HIS B 40 -9.193 4.526 -7.592 1.00 0.00 B ATOM 1594 HB2 HIS B 40 -9.579 1.594 -8.099 1.00 0.00 B ATOM 1595 HB1 HIS B 40 -10.407 2.251 -6.695 1.00 0.00 B ATOM 1596 HD1 HIS B 40 -12.678 3.050 -7.164 1.00 0.00 B ATOM 1597 HD2 HIS B 40 -10.266 3.298 -10.533 1.00 0.00 B ATOM 1598 HE1 HIS B 40 -14.176 3.861 -9.002 1.00 0.00 B ATOM 1599 HE2 HIS B 40 -12.749 3.771 -11.069 1.00 0.00 B ATOM 1600 N HIS B 40 -7.739 3.344 -8.501 1.00 0.00 B ATOM 1601 ND1 HIS B 40 -12.368 3.200 -8.085 1.00 0.00 B ATOM 1602 NE2 HIS B 40 -12.387 3.713 -10.158 1.00 0.00 B ATOM 1603 O HIS B 40 -8.636 4.183 -5.126 1.00 0.00 B ATOM 1604 C ALA B 41 -5.766 3.636 -4.324 1.00 0.00 B ATOM 1605 CA ALA B 41 -6.552 2.347 -4.602 1.00 0.00 B ATOM 1606 CB ALA B 41 -5.631 1.112 -4.660 1.00 0.00 B ATOM 1607 HN ALA B 41 -7.066 1.870 -6.573 1.00 0.00 B ATOM 1608 HA ALA B 41 -7.274 2.193 -3.803 1.00 0.00 B ATOM 1609 HB1 ALA B 41 -5.138 0.973 -3.701 1.00 0.00 B ATOM 1610 HB2 ALA B 41 -4.881 1.243 -5.429 1.00 0.00 B ATOM 1611 HB3 ALA B 41 -6.219 0.230 -4.883 1.00 0.00 B ATOM 1612 N ALA B 41 -7.285 2.490 -5.852 1.00 0.00 B ATOM 1613 O ALA B 41 -5.961 4.279 -3.295 1.00 0.00 B ATOM 1614 C ILE B 42 -5.063 6.529 -4.938 1.00 0.00 B ATOM 1615 CA ILE B 42 -4.162 5.297 -5.190 1.00 0.00 B ATOM 1616 CB ILE B 42 -3.284 5.506 -6.464 1.00 0.00 B ATOM 1617 CD1 ILE B 42 -1.674 4.230 -8.009 1.00 0.00 B ATOM 1618 CG1 ILE B 42 -2.347 4.281 -6.665 1.00 0.00 B ATOM 1619 CG2 ILE B 42 -2.469 6.819 -6.388 1.00 0.00 B ATOM 1620 HN ILE B 42 -4.908 3.543 -6.123 1.00 0.00 B ATOM 1621 HA ILE B 42 -3.500 5.176 -4.340 1.00 0.00 B ATOM 1622 HB ILE B 42 -3.952 5.580 -7.319 1.00 0.00 B ATOM 1623 HD11 ILE B 42 -1.028 3.367 -8.052 1.00 0.00 B ATOM 1624 HD12 ILE B 42 -1.087 5.125 -8.165 1.00 0.00 B ATOM 1625 HD13 ILE B 42 -2.426 4.149 -8.784 1.00 0.00 B ATOM 1626 HG12 ILE B 42 -1.567 4.288 -5.911 1.00 0.00 B ATOM 1627 HG11 ILE B 42 -2.919 3.366 -6.558 1.00 0.00 B ATOM 1628 HG21 ILE B 42 -3.144 7.661 -6.292 1.00 0.00 B ATOM 1629 HG22 ILE B 42 -1.879 6.942 -7.287 1.00 0.00 B ATOM 1630 HG23 ILE B 42 -1.809 6.795 -5.529 1.00 0.00 B ATOM 1631 N ILE B 42 -4.958 4.064 -5.297 1.00 0.00 B ATOM 1632 O ILE B 42 -4.647 7.472 -4.268 1.00 0.00 B ATOM 1633 C GLU B 43 -7.579 7.768 -3.749 1.00 0.00 B ATOM 1634 CA GLU B 43 -7.298 7.558 -5.237 1.00 0.00 B ATOM 1635 CB GLU B 43 -8.615 7.300 -6.013 1.00 0.00 B ATOM 1636 CD GLU B 43 -9.789 7.131 -8.305 1.00 0.00 B ATOM 1637 CG GLU B 43 -8.481 7.398 -7.544 1.00 0.00 B ATOM 1638 HN GLU B 43 -6.608 5.650 -5.861 1.00 0.00 B ATOM 1639 HA GLU B 43 -6.837 8.460 -5.624 1.00 0.00 B ATOM 1640 HB2 GLU B 43 -8.974 6.309 -5.767 1.00 0.00 B ATOM 1641 HB1 GLU B 43 -9.363 8.027 -5.694 1.00 0.00 B ATOM 1642 HG2 GLU B 43 -8.141 8.395 -7.800 1.00 0.00 B ATOM 1643 HG1 GLU B 43 -7.729 6.685 -7.870 1.00 0.00 B ATOM 1644 N GLU B 43 -6.323 6.469 -5.416 1.00 0.00 B ATOM 1645 O GLU B 43 -7.672 8.911 -3.306 1.00 0.00 B ATOM 1646 OE1 GLU B 43 -10.792 7.830 -8.035 1.00 0.00 B ATOM 1647 OE2 GLU B 43 -9.826 6.244 -9.187 1.00 0.00 B ATOM 1648 C SER B 44 -6.630 7.516 -0.870 1.00 0.00 B ATOM 1649 CA SER B 44 -7.771 6.708 -1.502 1.00 0.00 B ATOM 1650 CB SER B 44 -7.769 5.290 -0.892 1.00 0.00 B ATOM 1651 HN SER B 44 -7.652 5.764 -3.418 1.00 0.00 B ATOM 1652 HA SER B 44 -8.711 7.188 -1.259 1.00 0.00 B ATOM 1653 HB2 SER B 44 -7.048 4.674 -1.419 1.00 0.00 B ATOM 1654 HB1 SER B 44 -7.480 5.325 0.159 1.00 0.00 B ATOM 1655 HG SER B 44 -9.597 4.960 -0.274 1.00 0.00 B ATOM 1656 N SER B 44 -7.666 6.656 -2.982 1.00 0.00 B ATOM 1657 O SER B 44 -6.850 8.251 0.110 1.00 0.00 B ATOM 1658 OG SER B 44 -9.044 4.674 -1.008 1.00 0.00 B ATOM 1659 C ILE B 45 -4.328 9.519 -1.077 1.00 0.00 B ATOM 1660 CA ILE B 45 -4.225 7.997 -0.878 1.00 0.00 B ATOM 1661 CB ILE B 45 -2.860 7.464 -1.494 1.00 0.00 B ATOM 1662 CD1 ILE B 45 -3.006 4.979 -0.723 1.00 0.00 B ATOM 1663 CG1 ILE B 45 -2.909 5.947 -1.881 1.00 0.00 B ATOM 1664 CG2 ILE B 45 -1.742 7.680 -0.473 1.00 0.00 B ATOM 1665 HN ILE B 45 -5.335 6.837 -2.251 1.00 0.00 B ATOM 1666 HA ILE B 45 -4.223 7.788 0.191 1.00 0.00 B ATOM 1667 HB ILE B 45 -2.615 8.050 -2.389 1.00 0.00 B ATOM 1668 HD11 ILE B 45 -3.926 5.155 -0.182 1.00 0.00 B ATOM 1669 HD12 ILE B 45 -2.164 5.111 -0.062 1.00 0.00 B ATOM 1670 HD13 ILE B 45 -3.004 3.968 -1.105 1.00 0.00 B ATOM 1671 HG12 ILE B 45 -3.767 5.771 -2.511 1.00 0.00 B ATOM 1672 HG11 ILE B 45 -2.013 5.696 -2.440 1.00 0.00 B ATOM 1673 HG21 ILE B 45 -0.804 7.306 -0.858 1.00 0.00 B ATOM 1674 HG22 ILE B 45 -1.997 7.142 0.447 1.00 0.00 B ATOM 1675 HG23 ILE B 45 -1.648 8.734 -0.250 1.00 0.00 B ATOM 1676 N ILE B 45 -5.416 7.363 -1.434 1.00 0.00 B ATOM 1677 O ILE B 45 -4.006 10.308 -0.179 1.00 0.00 B ATOM 1678 C LYS B 46 -5.882 12.149 -1.816 1.00 0.00 B ATOM 1679 CA LYS B 46 -4.937 11.320 -2.695 1.00 0.00 B ATOM 1680 CB LYS B 46 -5.406 11.428 -4.187 1.00 0.00 B ATOM 1681 CD LYS B 46 -3.264 10.182 -5.007 1.00 0.00 B ATOM 1682 CE LYS B 46 -2.422 11.444 -5.063 1.00 0.00 B ATOM 1683 CG LYS B 46 -4.778 10.433 -5.201 1.00 0.00 B ATOM 1684 HN LYS B 46 -5.066 9.234 -2.935 1.00 0.00 B ATOM 1685 HA LYS B 46 -3.947 11.754 -2.627 1.00 0.00 B ATOM 1686 HB2 LYS B 46 -6.484 11.293 -4.227 1.00 0.00 B ATOM 1687 HB1 LYS B 46 -5.185 12.437 -4.535 1.00 0.00 B ATOM 1688 HD2 LYS B 46 -3.107 9.705 -4.045 1.00 0.00 B ATOM 1689 HD1 LYS B 46 -2.927 9.504 -5.788 1.00 0.00 B ATOM 1690 HE2 LYS B 46 -2.736 12.126 -4.294 1.00 0.00 B ATOM 1691 HE1 LYS B 46 -1.402 11.178 -4.884 1.00 0.00 B ATOM 1692 HG2 LYS B 46 -5.291 9.480 -5.108 1.00 0.00 B ATOM 1693 HG1 LYS B 46 -4.948 10.815 -6.205 1.00 0.00 B ATOM 1694 HZ1 LYS B 46 -3.502 12.466 -6.518 1.00 0.00 B ATOM 1695 HZ2 LYS B 46 -2.299 11.453 -7.134 1.00 0.00 B ATOM 1696 HZ3 LYS B 46 -1.875 12.921 -6.417 1.00 0.00 B ATOM 1697 N LYS B 46 -4.825 9.908 -2.268 1.00 0.00 B ATOM 1698 NZ LYS B 46 -2.534 12.117 -6.373 1.00 0.00 B ATOM 1699 O LYS B 46 -5.795 13.383 -1.784 1.00 0.00 B ATOM 1700 C ARG B 47 -7.339 12.777 0.919 1.00 0.00 B ATOM 1701 CA ARG B 47 -7.874 12.075 -0.358 1.00 0.00 B ATOM 1702 CB ARG B 47 -8.956 11.022 0.019 1.00 0.00 B ATOM 1703 CD ARG B 47 -10.033 10.965 -2.332 1.00 0.00 B ATOM 1704 CG ARG B 47 -9.483 10.155 -1.143 1.00 0.00 B ATOM 1705 CZ ARG B 47 -11.102 10.459 -4.549 1.00 0.00 B ATOM 1706 HN ARG B 47 -6.700 10.475 -1.160 1.00 0.00 B ATOM 1707 HA ARG B 47 -8.337 12.825 -0.994 1.00 0.00 B ATOM 1708 HB2 ARG B 47 -8.539 10.351 0.764 1.00 0.00 B ATOM 1709 HB1 ARG B 47 -9.800 11.539 0.465 1.00 0.00 B ATOM 1710 HD2 ARG B 47 -10.924 11.498 -2.012 1.00 0.00 B ATOM 1711 HD1 ARG B 47 -9.286 11.687 -2.651 1.00 0.00 B ATOM 1712 HE ARG B 47 -10.002 9.186 -3.465 1.00 0.00 B ATOM 1713 HG2 ARG B 47 -8.668 9.537 -1.501 1.00 0.00 B ATOM 1714 HG1 ARG B 47 -10.269 9.511 -0.766 1.00 0.00 B ATOM 1715 HH11 ARG B 47 -11.487 12.331 -3.890 1.00 0.00 B ATOM 1716 HH12 ARG B 47 -12.181 11.924 -5.423 1.00 0.00 B ATOM 1717 HH21 ARG B 47 -10.908 8.679 -5.496 1.00 0.00 B ATOM 1718 HH22 ARG B 47 -11.849 9.870 -6.334 1.00 0.00 B ATOM 1719 N ARG B 47 -6.780 11.452 -1.132 1.00 0.00 B ATOM 1720 NE ARG B 47 -10.372 10.094 -3.481 1.00 0.00 B ATOM 1721 NH1 ARG B 47 -11.636 11.666 -4.624 1.00 0.00 B ATOM 1722 NH2 ARG B 47 -11.307 9.599 -5.534 1.00 0.00 B ATOM 1723 O ARG B 47 -7.461 14.000 1.059 1.00 0.00 B ATOM 1724 C ASN B 48 -5.291 11.524 3.827 1.00 0.00 B ATOM 1725 CA ASN B 48 -6.327 12.468 3.177 1.00 0.00 B ATOM 1726 CB ASN B 48 -7.598 12.657 4.077 1.00 0.00 B ATOM 1727 CG ASN B 48 -7.361 13.395 5.413 1.00 0.00 B ATOM 1728 HN ASN B 48 -6.513 11.071 1.553 1.00 0.00 B ATOM 1729 HA ASN B 48 -5.845 13.431 3.054 1.00 0.00 B ATOM 1730 HB2 ASN B 48 -8.335 13.217 3.517 1.00 0.00 B ATOM 1731 HB1 ASN B 48 -8.013 11.679 4.298 1.00 0.00 B ATOM 1732 HD21 ASN B 48 -7.541 15.154 4.501 1.00 0.00 B ATOM 1733 HD22 ASN B 48 -7.216 15.218 6.197 1.00 0.00 B ATOM 1734 N ASN B 48 -6.715 11.991 1.821 1.00 0.00 B ATOM 1735 ND2 ASN B 48 -7.377 14.722 5.370 1.00 0.00 B ATOM 1736 O ASN B 48 -5.077 11.575 5.025 1.00 0.00 B ATOM 1737 OD1 ASN B 48 -7.155 12.780 6.464 1.00 0.00 B ATOM 1738 C SER B 49 -2.447 10.317 4.235 1.00 0.00 B ATOM 1739 CA SER B 49 -3.669 9.667 3.551 1.00 0.00 B ATOM 1740 CB SER B 49 -3.214 8.746 2.437 1.00 0.00 B ATOM 1741 HN SER B 49 -4.736 10.756 2.055 1.00 0.00 B ATOM 1742 HA SER B 49 -4.199 9.076 4.290 1.00 0.00 B ATOM 1743 HB2 SER B 49 -4.081 8.333 1.942 1.00 0.00 B ATOM 1744 HB1 SER B 49 -2.631 9.306 1.712 1.00 0.00 B ATOM 1745 HG SER B 49 -3.010 6.962 3.199 1.00 0.00 B ATOM 1746 N SER B 49 -4.623 10.677 3.026 1.00 0.00 B ATOM 1747 O SER B 49 -1.900 9.762 5.197 1.00 0.00 B ATOM 1748 OG SER B 49 -2.435 7.675 2.912 1.00 0.00 B ATOM 1749 C ALA B 50 -1.418 12.806 5.778 1.00 0.00 B ATOM 1750 CA ALA B 50 -0.990 12.317 4.371 1.00 0.00 B ATOM 1751 CB ALA B 50 -0.602 13.489 3.456 1.00 0.00 B ATOM 1752 HN ALA B 50 -2.417 11.810 2.886 1.00 0.00 B ATOM 1753 HA ALA B 50 -0.113 11.685 4.484 1.00 0.00 B ATOM 1754 HB1 ALA B 50 0.221 14.043 3.891 1.00 0.00 B ATOM 1755 HB2 ALA B 50 -1.450 14.148 3.327 1.00 0.00 B ATOM 1756 HB3 ALA B 50 -0.301 13.102 2.489 1.00 0.00 B ATOM 1757 N ALA B 50 -2.035 11.498 3.732 1.00 0.00 B ATOM 1758 O ALA B 50 -0.567 13.133 6.613 1.00 0.00 B ATOM 1759 C GLY B 51 -3.866 11.954 8.076 1.00 0.00 B ATOM 1760 CA GLY B 51 -3.298 13.166 7.341 1.00 0.00 B ATOM 1761 HN GLY B 51 -3.349 12.694 5.271 1.00 0.00 B ATOM 1762 HA2 GLY B 51 -2.532 13.617 7.962 1.00 0.00 B ATOM 1763 HA1 GLY B 51 -4.092 13.883 7.203 1.00 0.00 B ATOM 1764 N GLY B 51 -2.738 12.853 6.020 1.00 0.00 B ATOM 1765 O GLY B 51 -4.221 12.071 9.251 1.00 0.00 B ATOM 1766 C ALA B 52 -3.696 9.042 9.159 1.00 0.00 B ATOM 1767 CA ALA B 52 -4.514 9.537 7.959 1.00 0.00 B ATOM 1768 CB ALA B 52 -4.576 8.447 6.878 1.00 0.00 B ATOM 1769 HN ALA B 52 -3.637 10.776 6.466 1.00 0.00 B ATOM 1770 HA ALA B 52 -5.529 9.749 8.283 1.00 0.00 B ATOM 1771 HB1 ALA B 52 -5.019 7.547 7.288 1.00 0.00 B ATOM 1772 HB2 ALA B 52 -3.570 8.222 6.520 1.00 0.00 B ATOM 1773 HB3 ALA B 52 -5.176 8.789 6.043 1.00 0.00 B ATOM 1774 N ALA B 52 -3.950 10.791 7.393 1.00 0.00 B ATOM 1775 O ALA B 52 -2.506 9.293 9.237 1.00 0.00 B ATOM 1776 C ASP B 53 -2.815 6.554 10.907 1.00 0.00 B ATOM 1777 CA ASP B 53 -3.657 7.795 11.285 1.00 0.00 B ATOM 1778 CB ASP B 53 -4.702 7.484 12.396 1.00 0.00 B ATOM 1779 CG ASP B 53 -4.117 6.999 13.738 1.00 0.00 B ATOM 1780 HN ASP B 53 -5.300 8.186 9.990 1.00 0.00 B ATOM 1781 HA ASP B 53 -2.981 8.559 11.655 1.00 0.00 B ATOM 1782 HB2 ASP B 53 -5.265 8.389 12.598 1.00 0.00 B ATOM 1783 HB1 ASP B 53 -5.392 6.733 12.019 1.00 0.00 B ATOM 1784 N ASP B 53 -4.342 8.340 10.094 1.00 0.00 B ATOM 1785 O ASP B 53 -2.994 5.960 9.839 1.00 0.00 B ATOM 1786 OD1 ASP B 53 -3.027 7.463 14.144 1.00 0.00 B ATOM 1787 OD2 ASP B 53 -4.760 6.169 14.412 1.00 0.00 B ATOM 1788 C THR B 54 -1.153 4.136 12.832 1.00 0.00 B ATOM 1789 CA THR B 54 -1.001 5.035 11.585 1.00 0.00 B ATOM 1790 CB THR B 54 0.478 5.466 11.335 1.00 0.00 B ATOM 1791 CG2 THR B 54 1.423 4.286 11.060 1.00 0.00 B ATOM 1792 HN THR B 54 -1.609 6.876 12.444 1.00 0.00 B ATOM 1793 HA THR B 54 -1.344 4.481 10.711 1.00 0.00 B ATOM 1794 HB THR B 54 0.833 5.997 12.213 1.00 0.00 B ATOM 1795 HG1 THR B 54 -0.288 6.258 9.688 1.00 0.00 B ATOM 1796 HG21 THR B 54 1.056 3.715 10.217 1.00 0.00 B ATOM 1797 HG22 THR B 54 1.480 3.644 11.930 1.00 0.00 B ATOM 1798 HG23 THR B 54 2.417 4.661 10.823 1.00 0.00 B ATOM 1799 N THR B 54 -1.830 6.234 11.739 1.00 0.00 B ATOM 1800 O THR B 54 -0.584 4.411 13.891 1.00 0.00 B ATOM 1801 OG1 THR B 54 0.516 6.368 10.210 1.00 0.00 B ATOM 1802 C VAL B 55 -1.483 0.838 13.510 1.00 0.00 B ATOM 1803 CA VAL B 55 -2.300 2.115 13.752 1.00 0.00 B ATOM 1804 CB VAL B 55 -3.833 1.744 13.748 1.00 0.00 B ATOM 1805 CG1 VAL B 55 -4.181 0.692 14.826 1.00 0.00 B ATOM 1806 CG2 VAL B 55 -4.706 3.002 13.903 1.00 0.00 B ATOM 1807 HN VAL B 55 -2.434 2.991 11.829 1.00 0.00 B ATOM 1808 HA VAL B 55 -2.044 2.543 14.721 1.00 0.00 B ATOM 1809 HB VAL B 55 -4.062 1.305 12.778 1.00 0.00 B ATOM 1810 HG11 VAL B 55 -3.938 1.077 15.808 1.00 0.00 B ATOM 1811 HG12 VAL B 55 -3.614 -0.215 14.651 1.00 0.00 B ATOM 1812 HG13 VAL B 55 -5.238 0.460 14.785 1.00 0.00 B ATOM 1813 HG21 VAL B 55 -5.755 2.733 13.856 1.00 0.00 B ATOM 1814 HG22 VAL B 55 -4.486 3.701 13.103 1.00 0.00 B ATOM 1815 HG23 VAL B 55 -4.502 3.478 14.855 1.00 0.00 B ATOM 1816 N VAL B 55 -1.997 3.103 12.694 1.00 0.00 B ATOM 1817 O VAL B 55 -1.544 0.283 12.421 1.00 0.00 B ATOM 1818 C ASP B 56 -0.726 -1.974 15.227 1.00 0.00 B ATOM 1819 CA ASP B 56 0.040 -0.864 14.479 1.00 0.00 B ATOM 1820 CB ASP B 56 1.458 -0.663 15.079 1.00 0.00 B ATOM 1821 CG ASP B 56 2.390 -1.889 14.910 1.00 0.00 B ATOM 1822 HN ASP B 56 -0.641 0.969 15.314 1.00 0.00 B ATOM 1823 HA ASP B 56 0.153 -1.158 13.435 1.00 0.00 B ATOM 1824 HB2 ASP B 56 1.920 0.194 14.594 1.00 0.00 B ATOM 1825 HB1 ASP B 56 1.366 -0.441 16.137 1.00 0.00 B ATOM 1826 N ASP B 56 -0.720 0.400 14.523 1.00 0.00 B ATOM 1827 O ASP B 56 -0.871 -1.922 16.451 1.00 0.00 B ATOM 1828 OD1 ASP B 56 2.210 -2.892 15.625 1.00 0.00 B ATOM 1829 OD2 ASP B 56 3.322 -1.850 14.076 1.00 0.00 B ATOM 1830 C LEU B 57 -0.895 -5.198 15.499 1.00 0.00 B ATOM 1831 CA LEU B 57 -1.910 -4.152 14.985 1.00 0.00 B ATOM 1832 CB LEU B 57 -2.795 -4.806 13.881 1.00 0.00 B ATOM 1833 CD1 LEU B 57 -3.964 -2.619 13.116 1.00 0.00 B ATOM 1834 CD2 LEU B 57 -4.822 -4.877 12.353 1.00 0.00 B ATOM 1835 CG LEU B 57 -4.145 -4.103 13.503 1.00 0.00 B ATOM 1836 HN LEU B 57 -1.210 -2.838 13.484 1.00 0.00 B ATOM 1837 HA LEU B 57 -2.550 -3.847 15.809 1.00 0.00 B ATOM 1838 HB2 LEU B 57 -2.196 -4.884 12.976 1.00 0.00 B ATOM 1839 HB1 LEU B 57 -3.037 -5.820 14.200 1.00 0.00 B ATOM 1840 HD11 LEU B 57 -3.335 -2.545 12.233 1.00 0.00 B ATOM 1841 HD12 LEU B 57 -3.501 -2.078 13.930 1.00 0.00 B ATOM 1842 HD13 LEU B 57 -4.929 -2.177 12.900 1.00 0.00 B ATOM 1843 HD21 LEU B 57 -5.762 -4.406 12.094 1.00 0.00 B ATOM 1844 HD22 LEU B 57 -5.008 -5.897 12.656 1.00 0.00 B ATOM 1845 HD23 LEU B 57 -4.170 -4.871 11.486 1.00 0.00 B ATOM 1846 HG LEU B 57 -4.810 -4.135 14.356 1.00 0.00 B ATOM 1847 N LEU B 57 -1.242 -2.947 14.461 1.00 0.00 B ATOM 1848 O LEU B 57 -1.194 -5.916 16.450 1.00 0.00 B ATOM 1849 C THR B 58 2.068 -6.230 16.444 1.00 0.00 B ATOM 1850 CA THR B 58 1.262 -6.390 15.125 1.00 0.00 B ATOM 1851 CB THR B 58 2.197 -6.641 13.880 1.00 0.00 B ATOM 1852 CG2 THR B 58 3.032 -5.417 13.486 1.00 0.00 B ATOM 1853 HN THR B 58 0.642 -4.475 14.395 1.00 0.00 B ATOM 1854 HA THR B 58 0.653 -7.284 15.243 1.00 0.00 B ATOM 1855 HB THR B 58 1.560 -6.886 13.040 1.00 0.00 B ATOM 1856 HG1 THR B 58 2.744 -8.295 14.824 1.00 0.00 B ATOM 1857 HG21 THR B 58 3.623 -5.645 12.606 1.00 0.00 B ATOM 1858 HG22 THR B 58 3.695 -5.147 14.298 1.00 0.00 B ATOM 1859 HG23 THR B 58 2.376 -4.585 13.268 1.00 0.00 B ATOM 1860 N THR B 58 0.324 -5.256 14.902 1.00 0.00 B ATOM 1861 O THR B 58 2.936 -7.050 16.755 1.00 0.00 B ATOM 1862 OG1 THR B 58 3.070 -7.767 14.086 1.00 0.00 B ATOM 1863 C THR B 59 1.471 -6.127 19.512 1.00 0.00 B ATOM 1864 CA THR B 59 2.192 -5.076 18.638 1.00 0.00 B ATOM 1865 CB THR B 59 1.954 -3.618 19.180 1.00 0.00 B ATOM 1866 CG2 THR B 59 3.103 -2.660 18.805 1.00 0.00 B ATOM 1867 HN THR B 59 1.062 -4.551 16.940 1.00 0.00 B ATOM 1868 HA THR B 59 3.259 -5.286 18.653 1.00 0.00 B ATOM 1869 HB THR B 59 1.879 -3.650 20.264 1.00 0.00 B ATOM 1870 HG1 THR B 59 0.874 -2.706 17.788 1.00 0.00 B ATOM 1871 HG21 THR B 59 2.893 -1.669 19.186 1.00 0.00 B ATOM 1872 HG22 THR B 59 3.206 -2.614 17.729 1.00 0.00 B ATOM 1873 HG23 THR B 59 4.032 -3.017 19.236 1.00 0.00 B ATOM 1874 N THR B 59 1.717 -5.209 17.249 1.00 0.00 B ATOM 1875 O THR B 59 2.048 -6.669 20.460 1.00 0.00 B ATOM 1876 OG1 THR B 59 0.714 -3.103 18.657 1.00 0.00 B ATOM 1877 C MET B 60 -1.161 -8.276 18.408 1.00 0.00 B ATOM 1878 CA MET B 60 -0.569 -7.566 19.647 1.00 0.00 B ATOM 1879 CB MET B 60 -1.680 -7.144 20.660 1.00 0.00 B ATOM 1880 CE MET B 60 -2.858 -7.702 23.712 1.00 0.00 B ATOM 1881 CG MET B 60 -1.170 -6.387 21.901 1.00 0.00 B ATOM 1882 HN MET B 60 -0.250 -5.790 18.541 1.00 0.00 B ATOM 1883 HA MET B 60 0.122 -8.256 20.137 1.00 0.00 B ATOM 1884 HB2 MET B 60 -2.395 -6.505 20.150 1.00 0.00 B ATOM 1885 HB1 MET B 60 -2.197 -8.036 20.997 1.00 0.00 B ATOM 1886 HE1 MET B 60 -1.972 -8.161 24.127 1.00 0.00 B ATOM 1887 HE2 MET B 60 -3.224 -8.304 22.891 1.00 0.00 B ATOM 1888 HE3 MET B 60 -3.616 -7.636 24.476 1.00 0.00 B ATOM 1889 HG2 MET B 60 -0.395 -6.973 22.377 1.00 0.00 B ATOM 1890 HG1 MET B 60 -0.748 -5.440 21.585 1.00 0.00 B ATOM 1891 N MET B 60 0.197 -6.401 19.161 1.00 0.00 B ATOM 1892 O MET B 60 -2.339 -8.086 18.070 1.00 0.00 B ATOM 1893 SD MET B 60 -2.464 -6.051 23.123 1.00 0.00 B ATOM 1894 C THR B 61 -1.829 -10.464 16.281 1.00 0.00 B ATOM 1895 CA THR B 61 -0.558 -9.583 16.357 1.00 0.00 B ATOM 1896 CB THR B 61 0.673 -10.384 15.821 1.00 0.00 B ATOM 1897 CG2 THR B 61 0.647 -10.538 14.285 1.00 0.00 B ATOM 1898 HN THR B 61 0.556 -9.282 18.137 1.00 0.00 B ATOM 1899 HA THR B 61 -0.689 -8.732 15.713 1.00 0.00 B ATOM 1900 HB THR B 61 0.654 -11.359 16.262 1.00 0.00 B ATOM 1901 HG1 THR B 61 2.530 -10.388 16.505 1.00 0.00 B ATOM 1902 HG21 THR B 61 0.671 -9.560 13.821 1.00 0.00 B ATOM 1903 HG22 THR B 61 -0.255 -11.054 13.983 1.00 0.00 B ATOM 1904 HG23 THR B 61 1.508 -11.108 13.960 1.00 0.00 B ATOM 1905 N THR B 61 -0.298 -9.056 17.716 1.00 0.00 B ATOM 1906 O THR B 61 -2.138 -11.213 17.219 1.00 0.00 B ATOM 1907 OG1 THR B 61 1.898 -9.728 16.195 1.00 0.00 B ATOM 1908 C ALA B 62 -3.750 -11.908 13.625 1.00 0.00 B ATOM 1909 CA ALA B 62 -3.822 -11.037 14.906 1.00 0.00 B ATOM 1910 CB ALA B 62 -4.919 -9.952 14.826 1.00 0.00 B ATOM 1911 HN ALA B 62 -2.122 -9.886 14.397 1.00 0.00 B ATOM 1912 HA ALA B 62 -4.045 -11.679 15.762 1.00 0.00 B ATOM 1913 HB1 ALA B 62 -5.888 -10.420 14.706 1.00 0.00 B ATOM 1914 HB2 ALA B 62 -4.730 -9.300 13.981 1.00 0.00 B ATOM 1915 HB3 ALA B 62 -4.919 -9.363 15.735 1.00 0.00 B ATOM 1916 N ALA B 62 -2.521 -10.387 15.134 1.00 0.00 B ATOM 1917 OT1 ALA B 62 -3.419 -13.110 13.735 1.00 0.00 B ATOM 1918 OT2 ALA B 62 -3.972 -11.379 12.512 1.00 0.00 B END
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