NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
493594 | 2kk6 | 16353 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 13.982 -18.369 -22.593 1.00 0.00 A ATOM 2 CA MET A 1 14.717 -17.655 -21.450 1.00 0.00 A ATOM 3 CB MET A 1 16.229 -17.614 -21.734 1.00 0.00 A ATOM 4 CE MET A 1 19.238 -18.375 -20.798 1.00 0.00 A ATOM 5 CG MET A 1 17.008 -16.716 -20.778 1.00 0.00 A ATOM 6 HT1 MET A 1 13.444 -18.251 -19.897 1.00 0.00 A ATOM 7 HT2 MET A 1 15.009 -17.864 -19.390 1.00 0.00 A ATOM 8 HT3 MET A 1 14.719 -19.321 -20.189 1.00 0.00 A ATOM 9 HA MET A 1 14.347 -16.640 -21.388 1.00 0.00 A ATOM 10 HB2 MET A 1 16.626 -18.617 -21.658 1.00 0.00 A ATOM 11 HB1 MET A 1 16.385 -17.252 -22.741 1.00 0.00 A ATOM 12 HE1 MET A 1 19.006 -18.614 -19.770 1.00 0.00 A ATOM 13 HE2 MET A 1 20.297 -18.499 -20.966 1.00 0.00 A ATOM 14 HE3 MET A 1 18.691 -19.037 -21.454 1.00 0.00 A ATOM 15 HG2 MET A 1 16.621 -15.710 -20.853 1.00 0.00 A ATOM 16 HG1 MET A 1 16.868 -17.078 -19.770 1.00 0.00 A ATOM 17 N MET A 1 14.456 -18.316 -20.142 1.00 0.00 A ATOM 18 O MET A 1 13.677 -19.560 -22.502 1.00 0.00 A ATOM 19 SD MET A 1 18.775 -16.676 -21.138 1.00 0.00 A ATOM 20 C GLY A 2 12.349 -17.158 -25.700 1.00 0.00 A ATOM 21 CA GLY A 2 12.991 -18.209 -24.803 1.00 0.00 A ATOM 22 HN GLY A 2 13.961 -16.690 -23.684 1.00 0.00 A ATOM 23 HA2 GLY A 2 13.694 -18.785 -25.390 1.00 0.00 A ATOM 24 HA1 GLY A 2 12.219 -18.873 -24.439 1.00 0.00 A ATOM 25 N GLY A 2 13.694 -17.634 -23.663 1.00 0.00 A ATOM 26 O GLY A 2 12.519 -15.957 -25.483 1.00 0.00 A ATOM 27 C HIS A 3 9.885 -15.826 -26.957 1.00 0.00 A ATOM 28 CA HIS A 3 10.936 -16.702 -27.656 1.00 0.00 A ATOM 29 CB HIS A 3 10.276 -17.507 -28.780 1.00 0.00 A ATOM 30 CD2 HIS A 3 11.805 -19.549 -29.267 1.00 0.00 A ATOM 31 CE1 HIS A 3 12.540 -18.938 -31.236 1.00 0.00 A ATOM 32 CG HIS A 3 11.240 -18.353 -29.558 1.00 0.00 A ATOM 33 HN HIS A 3 11.485 -18.579 -26.811 1.00 0.00 A ATOM 34 HA HIS A 3 11.694 -16.058 -28.083 1.00 0.00 A ATOM 35 HB2 HIS A 3 9.530 -18.161 -28.356 1.00 0.00 A ATOM 36 HB1 HIS A 3 9.800 -16.826 -29.471 1.00 0.00 A ATOM 37 HD1 HIS A 3 11.499 -17.181 -31.290 1.00 0.00 A ATOM 38 HD2 HIS A 3 11.651 -20.128 -28.369 1.00 0.00 A ATOM 39 HE1 HIS A 3 13.060 -18.929 -32.181 1.00 0.00 A ATOM 40 HE2 HIS A 3 12.988 -20.778 -30.483 1.00 0.00 A ATOM 41 N HIS A 3 11.599 -17.610 -26.705 1.00 0.00 A ATOM 42 ND1 HIS A 3 11.725 -18.000 -30.798 1.00 0.00 A ATOM 43 NE2 HIS A 3 12.606 -19.889 -30.328 1.00 0.00 A ATOM 44 O HIS A 3 9.540 -14.743 -27.431 1.00 0.00 A ATOM 45 C HIS A 4 8.940 -15.461 -23.554 1.00 0.00 A ATOM 46 CA HIS A 4 8.428 -15.559 -25.004 1.00 0.00 A ATOM 47 CB HIS A 4 7.050 -16.238 -25.034 1.00 0.00 A ATOM 48 CD2 HIS A 4 5.800 -15.366 -27.131 1.00 0.00 A ATOM 49 CE1 HIS A 4 5.779 -17.220 -28.291 1.00 0.00 A ATOM 50 CG HIS A 4 6.433 -16.309 -26.398 1.00 0.00 A ATOM 51 HN HIS A 4 9.646 -17.210 -25.542 1.00 0.00 A ATOM 52 HA HIS A 4 8.341 -14.561 -25.412 1.00 0.00 A ATOM 53 HB2 HIS A 4 7.147 -17.249 -24.663 1.00 0.00 A ATOM 54 HB1 HIS A 4 6.374 -15.692 -24.390 1.00 0.00 A ATOM 55 HD1 HIS A 4 6.773 -18.332 -26.894 1.00 0.00 A ATOM 56 HD2 HIS A 4 5.632 -14.338 -26.845 1.00 0.00 A ATOM 57 HE1 HIS A 4 5.604 -17.940 -29.078 1.00 0.00 A ATOM 58 HE2 HIS A 4 4.726 -15.590 -28.914 1.00 0.00 A ATOM 59 N HIS A 4 9.376 -16.313 -25.831 1.00 0.00 A ATOM 60 ND1 HIS A 4 6.400 -17.460 -27.155 1.00 0.00 A ATOM 61 NE2 HIS A 4 5.402 -15.959 -28.304 1.00 0.00 A ATOM 62 O HIS A 4 10.090 -15.804 -23.269 1.00 0.00 A ATOM 63 C HIS A 5 9.629 -14.086 -20.862 1.00 0.00 A ATOM 64 CA HIS A 5 8.385 -14.931 -21.207 1.00 0.00 A ATOM 65 CB HIS A 5 8.556 -16.360 -20.662 1.00 0.00 A ATOM 66 CD2 HIS A 5 6.448 -17.479 -21.687 1.00 0.00 A ATOM 67 CE1 HIS A 5 5.711 -18.482 -19.888 1.00 0.00 A ATOM 68 CG HIS A 5 7.301 -17.182 -20.679 1.00 0.00 A ATOM 69 HN HIS A 5 7.229 -14.610 -22.964 1.00 0.00 A ATOM 70 HA HIS A 5 7.532 -14.482 -20.719 1.00 0.00 A ATOM 71 HB2 HIS A 5 9.292 -16.878 -21.256 1.00 0.00 A ATOM 72 HB1 HIS A 5 8.903 -16.306 -19.638 1.00 0.00 A ATOM 73 HD1 HIS A 5 7.208 -17.817 -18.669 1.00 0.00 A ATOM 74 HD2 HIS A 5 6.526 -17.145 -22.710 1.00 0.00 A ATOM 75 HE1 HIS A 5 5.110 -19.077 -19.217 1.00 0.00 A ATOM 76 HE2 HIS A 5 4.861 -18.839 -21.708 1.00 0.00 A ATOM 77 N HIS A 5 8.087 -14.968 -22.653 1.00 0.00 A ATOM 78 ND1 HIS A 5 6.807 -17.827 -19.566 1.00 0.00 A ATOM 79 NE2 HIS A 5 5.470 -18.290 -21.169 1.00 0.00 A ATOM 80 O HIS A 5 10.363 -14.407 -19.924 1.00 0.00 A ATOM 81 C HIS A 6 10.484 -10.602 -21.437 1.00 0.00 A ATOM 82 CA HIS A 6 10.935 -12.064 -21.259 1.00 0.00 A ATOM 83 CB HIS A 6 12.214 -12.365 -22.064 1.00 0.00 A ATOM 84 CD2 HIS A 6 12.269 -11.327 -24.454 1.00 0.00 A ATOM 85 CE1 HIS A 6 11.627 -13.087 -25.581 1.00 0.00 A ATOM 86 CG HIS A 6 12.053 -12.326 -23.559 1.00 0.00 A ATOM 87 HN HIS A 6 9.300 -12.832 -22.390 1.00 0.00 A ATOM 88 HA HIS A 6 11.158 -12.208 -20.208 1.00 0.00 A ATOM 89 HB2 HIS A 6 12.971 -11.640 -21.801 1.00 0.00 A ATOM 90 HB1 HIS A 6 12.569 -13.351 -21.798 1.00 0.00 A ATOM 91 HD1 HIS A 6 11.430 -14.304 -23.952 1.00 0.00 A ATOM 92 HD2 HIS A 6 12.598 -10.322 -24.226 1.00 0.00 A ATOM 93 HE1 HIS A 6 11.352 -13.741 -26.394 1.00 0.00 A ATOM 94 HE2 HIS A 6 12.256 -11.407 -26.546 1.00 0.00 A ATOM 95 N HIS A 6 9.860 -13.003 -21.600 1.00 0.00 A ATOM 96 ND1 HIS A 6 11.651 -13.414 -24.305 1.00 0.00 A ATOM 97 NE2 HIS A 6 11.997 -11.830 -25.700 1.00 0.00 A ATOM 98 O HIS A 6 10.556 -10.035 -22.527 1.00 0.00 A ATOM 99 C HIS A 7 10.692 -7.641 -20.104 1.00 0.00 A ATOM 100 CA HIS A 7 9.530 -8.613 -20.384 1.00 0.00 A ATOM 101 CB HIS A 7 8.404 -8.415 -19.354 1.00 0.00 A ATOM 102 CD2 HIS A 7 8.118 -5.835 -19.120 1.00 0.00 A ATOM 103 CE1 HIS A 7 6.071 -5.677 -19.878 1.00 0.00 A ATOM 104 CG HIS A 7 7.708 -7.086 -19.450 1.00 0.00 A ATOM 105 HN HIS A 7 9.946 -10.507 -19.512 1.00 0.00 A ATOM 106 HA HIS A 7 9.138 -8.414 -21.373 1.00 0.00 A ATOM 107 HB2 HIS A 7 7.661 -9.186 -19.494 1.00 0.00 A ATOM 108 HB1 HIS A 7 8.820 -8.503 -18.359 1.00 0.00 A ATOM 109 HD1 HIS A 7 5.837 -7.678 -20.221 1.00 0.00 A ATOM 110 HD2 HIS A 7 9.082 -5.561 -18.713 1.00 0.00 A ATOM 111 HE1 HIS A 7 5.117 -5.274 -20.187 1.00 0.00 A ATOM 112 HE2 HIS A 7 7.043 -4.033 -19.156 1.00 0.00 A ATOM 113 N HIS A 7 9.996 -10.003 -20.354 1.00 0.00 A ATOM 114 ND1 HIS A 7 6.420 -6.948 -19.919 1.00 0.00 A ATOM 115 NE2 HIS A 7 7.079 -4.984 -19.398 1.00 0.00 A ATOM 116 O HIS A 7 10.979 -7.312 -18.950 1.00 0.00 A ATOM 117 C HIS A 8 12.128 -4.876 -20.678 1.00 0.00 A ATOM 118 CA HIS A 8 12.527 -6.316 -21.037 1.00 0.00 A ATOM 119 CB HIS A 8 13.350 -6.336 -22.333 1.00 0.00 A ATOM 120 CD2 HIS A 8 14.664 -4.197 -23.003 1.00 0.00 A ATOM 121 CE1 HIS A 8 16.469 -4.548 -21.816 1.00 0.00 A ATOM 122 CG HIS A 8 14.497 -5.370 -22.344 1.00 0.00 A ATOM 123 HN HIS A 8 11.068 -7.473 -22.064 1.00 0.00 A ATOM 124 HA HIS A 8 13.140 -6.708 -20.237 1.00 0.00 A ATOM 125 HB2 HIS A 8 13.753 -7.327 -22.481 1.00 0.00 A ATOM 126 HB1 HIS A 8 12.701 -6.092 -23.163 1.00 0.00 A ATOM 127 HD1 HIS A 8 15.842 -6.323 -21.029 1.00 0.00 A ATOM 128 HD2 HIS A 8 13.957 -3.732 -23.675 1.00 0.00 A ATOM 129 HE1 HIS A 8 17.446 -4.431 -21.371 1.00 0.00 A ATOM 130 HE2 HIS A 8 16.369 -2.987 -23.123 1.00 0.00 A ATOM 131 N HIS A 8 11.361 -7.198 -21.166 1.00 0.00 A ATOM 132 ND1 HIS A 8 15.648 -5.556 -21.612 1.00 0.00 A ATOM 133 NE2 HIS A 8 15.899 -3.708 -22.655 1.00 0.00 A ATOM 134 O HIS A 8 11.629 -4.123 -21.519 1.00 0.00 A ATOM 135 C SER A 9 12.601 -2.962 -17.506 1.00 0.00 A ATOM 136 CA SER A 9 12.103 -3.140 -18.945 1.00 0.00 A ATOM 137 CB SER A 9 10.606 -2.794 -19.020 1.00 0.00 A ATOM 138 HN SER A 9 12.692 -5.176 -18.785 1.00 0.00 A ATOM 139 HA SER A 9 12.652 -2.465 -19.586 1.00 0.00 A ATOM 140 HB2 SER A 9 10.257 -2.929 -20.033 1.00 0.00 A ATOM 141 HB1 SER A 9 10.052 -3.451 -18.361 1.00 0.00 A ATOM 142 HG SER A 9 9.604 -1.105 -19.119 1.00 0.00 A ATOM 143 N SER A 9 12.354 -4.507 -19.421 1.00 0.00 A ATOM 144 O SER A 9 13.102 -3.905 -16.890 1.00 0.00 A ATOM 145 OG SER A 9 10.365 -1.449 -18.630 1.00 0.00 A ATOM 146 C HIS A 10 11.633 -1.696 -14.664 1.00 0.00 A ATOM 147 CA HIS A 10 12.834 -1.459 -15.588 1.00 0.00 A ATOM 148 CB HIS A 10 13.325 -0.009 -15.441 1.00 0.00 A ATOM 149 CD2 HIS A 10 15.281 -0.300 -17.130 1.00 0.00 A ATOM 150 CE1 HIS A 10 16.635 1.205 -16.301 1.00 0.00 A ATOM 151 CG HIS A 10 14.666 0.253 -16.057 1.00 0.00 A ATOM 152 HN HIS A 10 12.104 -1.027 -17.543 1.00 0.00 A ATOM 153 HA HIS A 10 13.632 -2.132 -15.305 1.00 0.00 A ATOM 154 HB2 HIS A 10 12.614 0.654 -15.911 1.00 0.00 A ATOM 155 HB1 HIS A 10 13.390 0.233 -14.389 1.00 0.00 A ATOM 156 HD1 HIS A 10 15.387 1.773 -14.783 1.00 0.00 A ATOM 157 HD2 HIS A 10 14.884 -1.083 -17.763 1.00 0.00 A ATOM 158 HE1 HIS A 10 17.497 1.838 -16.143 1.00 0.00 A ATOM 159 HE2 HIS A 10 17.232 -0.001 -17.839 1.00 0.00 A ATOM 160 N HIS A 10 12.472 -1.746 -16.983 1.00 0.00 A ATOM 161 ND1 HIS A 10 15.545 1.191 -15.564 1.00 0.00 A ATOM 162 NE2 HIS A 10 16.502 0.310 -17.258 1.00 0.00 A ATOM 163 O HIS A 10 11.695 -2.501 -13.734 1.00 0.00 A ATOM 164 C MET A 11 8.154 -0.353 -14.871 1.00 0.00 A ATOM 165 CA MET A 11 9.294 -1.116 -14.181 1.00 0.00 A ATOM 166 CB MET A 11 9.479 -0.585 -12.745 1.00 0.00 A ATOM 167 CE MET A 11 11.195 3.207 -13.248 1.00 0.00 A ATOM 168 CG MET A 11 9.726 0.920 -12.662 1.00 0.00 A ATOM 169 HN MET A 11 10.571 -0.347 -15.684 1.00 0.00 A ATOM 170 HA MET A 11 9.034 -2.165 -14.139 1.00 0.00 A ATOM 171 HB2 MET A 11 8.592 -0.815 -12.173 1.00 0.00 A ATOM 172 HB1 MET A 11 10.323 -1.091 -12.297 1.00 0.00 A ATOM 173 HE1 MET A 11 10.279 3.639 -13.624 1.00 0.00 A ATOM 174 HE2 MET A 11 12.039 3.664 -13.744 1.00 0.00 A ATOM 175 HE3 MET A 11 11.265 3.381 -12.184 1.00 0.00 A ATOM 176 HG2 MET A 11 8.869 1.436 -13.072 1.00 0.00 A ATOM 177 HG1 MET A 11 9.844 1.194 -11.623 1.00 0.00 A ATOM 178 N MET A 11 10.539 -0.987 -14.945 1.00 0.00 A ATOM 179 O MET A 11 8.342 0.243 -15.934 1.00 0.00 A ATOM 180 SD MET A 11 11.197 1.444 -13.566 1.00 0.00 A ATOM 181 C LYS A 12 5.677 1.633 -13.746 1.00 0.00 A ATOM 182 CA LYS A 12 5.847 0.445 -14.709 1.00 0.00 A ATOM 183 CB LYS A 12 4.550 -0.380 -14.767 1.00 0.00 A ATOM 184 CD LYS A 12 4.009 -0.295 -17.229 1.00 0.00 A ATOM 185 CE LYS A 12 3.664 -1.102 -18.478 1.00 0.00 A ATOM 186 CG LYS A 12 4.365 -1.191 -16.046 1.00 0.00 A ATOM 187 HN LYS A 12 6.838 -1.014 -13.523 1.00 0.00 A ATOM 188 HA LYS A 12 6.072 0.821 -15.700 1.00 0.00 A ATOM 189 HB2 LYS A 12 4.540 -1.067 -13.931 1.00 0.00 A ATOM 190 HB1 LYS A 12 3.707 0.293 -14.670 1.00 0.00 A ATOM 191 HD2 LYS A 12 3.156 0.314 -16.963 1.00 0.00 A ATOM 192 HD1 LYS A 12 4.852 0.348 -17.448 1.00 0.00 A ATOM 193 HE2 LYS A 12 4.546 -1.637 -18.802 1.00 0.00 A ATOM 194 HE1 LYS A 12 2.884 -1.809 -18.233 1.00 0.00 A ATOM 195 HG2 LYS A 12 5.285 -1.716 -16.265 1.00 0.00 A ATOM 196 HG1 LYS A 12 3.569 -1.906 -15.894 1.00 0.00 A ATOM 197 HZ1 LYS A 12 2.310 0.249 -19.322 1.00 0.00 A ATOM 198 HZ2 LYS A 12 3.024 -0.796 -20.443 1.00 0.00 A ATOM 199 HZ3 LYS A 12 3.912 0.492 -19.807 1.00 0.00 A ATOM 200 N LYS A 12 6.969 -0.398 -14.277 1.00 0.00 A ATOM 201 NZ LYS A 12 3.196 -0.229 -19.591 1.00 0.00 A ATOM 202 O LYS A 12 5.832 1.478 -12.534 1.00 0.00 A ATOM 203 C PRO A 13 3.937 3.870 -12.487 1.00 0.00 A ATOM 204 CA PRO A 13 5.149 4.028 -13.421 1.00 0.00 A ATOM 205 CB PRO A 13 4.910 5.152 -14.443 1.00 0.00 A ATOM 206 CD PRO A 13 5.231 3.152 -15.699 1.00 0.00 A ATOM 207 CG PRO A 13 4.471 4.448 -15.678 1.00 0.00 A ATOM 208 HA PRO A 13 6.024 4.255 -12.829 1.00 0.00 A ATOM 209 HB2 PRO A 13 4.149 5.828 -14.078 1.00 0.00 A ATOM 210 HB1 PRO A 13 5.831 5.696 -14.607 1.00 0.00 A ATOM 211 HD2 PRO A 13 4.667 2.386 -16.211 1.00 0.00 A ATOM 212 HD1 PRO A 13 6.200 3.284 -16.163 1.00 0.00 A ATOM 213 HG2 PRO A 13 3.406 4.260 -15.636 1.00 0.00 A ATOM 214 HG1 PRO A 13 4.710 5.040 -16.550 1.00 0.00 A ATOM 215 N PRO A 13 5.375 2.839 -14.265 1.00 0.00 A ATOM 216 O PRO A 13 3.063 3.028 -12.722 1.00 0.00 A ATOM 217 C LEU A 14 1.416 4.565 -11.062 1.00 0.00 A ATOM 218 CA LEU A 14 2.818 4.616 -10.428 1.00 0.00 A ATOM 219 CB LEU A 14 2.919 5.808 -9.464 1.00 0.00 A ATOM 220 CD1 LEU A 14 2.027 4.565 -7.460 1.00 0.00 A ATOM 221 CD2 LEU A 14 2.065 7.080 -7.469 1.00 0.00 A ATOM 222 CG LEU A 14 1.896 5.820 -8.317 1.00 0.00 A ATOM 223 HN LEU A 14 4.569 5.394 -11.354 1.00 0.00 A ATOM 224 HA LEU A 14 2.976 3.705 -9.869 1.00 0.00 A ATOM 225 HB2 LEU A 14 3.912 5.812 -9.033 1.00 0.00 A ATOM 226 HB1 LEU A 14 2.795 6.716 -10.038 1.00 0.00 A ATOM 227 HD11 LEU A 14 3.014 4.524 -7.023 1.00 0.00 A ATOM 228 HD12 LEU A 14 1.870 3.692 -8.076 1.00 0.00 A ATOM 229 HD13 LEU A 14 1.286 4.588 -6.673 1.00 0.00 A ATOM 230 HD21 LEU A 14 3.053 7.096 -7.032 1.00 0.00 A ATOM 231 HD22 LEU A 14 1.323 7.086 -6.683 1.00 0.00 A ATOM 232 HD23 LEU A 14 1.933 7.952 -8.091 1.00 0.00 A ATOM 233 HG LEU A 14 0.900 5.829 -8.733 1.00 0.00 A ATOM 234 N LEU A 14 3.881 4.699 -11.442 1.00 0.00 A ATOM 235 O LEU A 14 0.579 3.754 -10.671 1.00 0.00 A ATOM 236 C ALA A 15 -0.482 4.138 -13.396 1.00 0.00 A ATOM 237 CA ALA A 15 -0.111 5.481 -12.743 1.00 0.00 A ATOM 238 CB ALA A 15 -0.093 6.589 -13.790 1.00 0.00 A ATOM 239 HN ALA A 15 1.892 6.046 -12.314 1.00 0.00 A ATOM 240 HA ALA A 15 -0.866 5.731 -12.009 1.00 0.00 A ATOM 241 HB1 ALA A 15 0.158 7.527 -13.318 1.00 0.00 A ATOM 242 HB2 ALA A 15 -1.068 6.669 -14.247 1.00 0.00 A ATOM 243 HB3 ALA A 15 0.644 6.358 -14.547 1.00 0.00 A ATOM 244 N ALA A 15 1.180 5.425 -12.049 1.00 0.00 A ATOM 245 O ALA A 15 -1.622 3.678 -13.293 1.00 0.00 A ATOM 246 C GLU A 16 0.180 1.037 -13.824 1.00 0.00 A ATOM 247 CA GLU A 16 0.233 2.244 -14.775 1.00 0.00 A ATOM 248 CB GLU A 16 1.300 2.015 -15.860 1.00 0.00 A ATOM 249 CD GLU A 16 2.134 2.704 -18.164 1.00 0.00 A ATOM 250 CG GLU A 16 1.344 3.111 -16.925 1.00 0.00 A ATOM 251 HN GLU A 16 1.390 3.882 -14.061 1.00 0.00 A ATOM 252 HA GLU A 16 -0.731 2.336 -15.259 1.00 0.00 A ATOM 253 HB2 GLU A 16 2.272 1.961 -15.388 1.00 0.00 A ATOM 254 HB1 GLU A 16 1.098 1.073 -16.352 1.00 0.00 A ATOM 255 HG2 GLU A 16 0.334 3.349 -17.225 1.00 0.00 A ATOM 256 HG1 GLU A 16 1.803 3.991 -16.495 1.00 0.00 A ATOM 257 N GLU A 16 0.486 3.503 -14.058 1.00 0.00 A ATOM 258 O GLU A 16 -0.284 -0.039 -14.209 1.00 0.00 A ATOM 259 OE1 GLU A 16 1.609 1.915 -18.975 1.00 0.00 A ATOM 260 OE2 GLU A 16 3.272 3.182 -18.345 1.00 0.00 A ATOM 261 C GLN A 17 -0.825 -0.335 -11.320 1.00 0.00 A ATOM 262 CA GLN A 17 0.614 0.146 -11.578 1.00 0.00 A ATOM 263 CB GLN A 17 1.250 0.624 -10.263 1.00 0.00 A ATOM 264 CD GLN A 17 3.569 -0.330 -10.657 1.00 0.00 A ATOM 265 CG GLN A 17 2.746 0.915 -10.362 1.00 0.00 A ATOM 266 HN GLN A 17 1.027 2.090 -12.344 1.00 0.00 A ATOM 267 HA GLN A 17 1.194 -0.683 -11.963 1.00 0.00 A ATOM 268 HB2 GLN A 17 0.751 1.529 -9.943 1.00 0.00 A ATOM 269 HB1 GLN A 17 1.104 -0.137 -9.509 1.00 0.00 A ATOM 270 HE21 GLN A 17 3.323 -0.070 -12.596 1.00 0.00 A ATOM 271 HE22 GLN A 17 4.245 -1.448 -12.131 1.00 0.00 A ATOM 272 HG2 GLN A 17 2.907 1.635 -11.151 1.00 0.00 A ATOM 273 HG1 GLN A 17 3.081 1.335 -9.422 1.00 0.00 A ATOM 274 N GLN A 17 0.649 1.217 -12.588 1.00 0.00 A ATOM 275 NE2 GLN A 17 3.732 -0.646 -11.921 1.00 0.00 A ATOM 276 O GLN A 17 -1.694 0.448 -10.930 1.00 0.00 A ATOM 277 OE1 GLN A 17 4.048 -1.013 -9.757 1.00 0.00 A ATOM 278 C ASP A 18 -2.862 -2.179 -9.888 1.00 0.00 A ATOM 279 CA ASP A 18 -2.398 -2.216 -11.360 1.00 0.00 A ATOM 280 CB ASP A 18 -2.428 -3.650 -11.916 1.00 0.00 A ATOM 281 CG ASP A 18 -1.163 -4.440 -11.621 1.00 0.00 A ATOM 282 HN ASP A 18 -0.326 -2.199 -11.831 1.00 0.00 A ATOM 283 HA ASP A 18 -3.089 -1.616 -11.939 1.00 0.00 A ATOM 284 HB2 ASP A 18 -3.266 -4.180 -11.486 1.00 0.00 A ATOM 285 HB1 ASP A 18 -2.559 -3.602 -12.990 1.00 0.00 A ATOM 286 N ASP A 18 -1.065 -1.626 -11.540 1.00 0.00 A ATOM 287 O ASP A 18 -4.048 -1.981 -9.609 1.00 0.00 A ATOM 288 OD1 ASP A 18 -0.630 -4.337 -10.497 1.00 0.00 A ATOM 289 OD2 ASP A 18 -0.677 -5.153 -12.531 1.00 0.00 A ATOM 290 C TRP A 19 -2.591 -0.787 -7.136 1.00 0.00 A ATOM 291 CA TRP A 19 -2.242 -2.241 -7.521 1.00 0.00 A ATOM 292 CB TRP A 19 -1.084 -2.772 -6.657 1.00 0.00 A ATOM 293 CD1 TRP A 19 1.186 -2.856 -7.849 1.00 0.00 A ATOM 294 CD2 TRP A 19 0.871 -1.009 -6.620 1.00 0.00 A ATOM 295 CE2 TRP A 19 2.145 -0.945 -7.211 1.00 0.00 A ATOM 296 CE3 TRP A 19 0.458 0.046 -5.802 1.00 0.00 A ATOM 297 CG TRP A 19 0.272 -2.245 -7.036 1.00 0.00 A ATOM 298 CH2 TRP A 19 2.575 1.150 -6.214 1.00 0.00 A ATOM 299 CZ2 TRP A 19 3.005 0.132 -7.014 1.00 0.00 A ATOM 300 CZ3 TRP A 19 1.313 1.115 -5.611 1.00 0.00 A ATOM 301 HN TRP A 19 -1.026 -2.626 -9.229 1.00 0.00 A ATOM 302 HA TRP A 19 -3.115 -2.852 -7.332 1.00 0.00 A ATOM 303 HB2 TRP A 19 -1.264 -2.505 -5.626 1.00 0.00 A ATOM 304 HB1 TRP A 19 -1.055 -3.851 -6.739 1.00 0.00 A ATOM 305 HD1 TRP A 19 1.033 -3.809 -8.330 1.00 0.00 A ATOM 306 HE1 TRP A 19 3.111 -2.301 -8.483 1.00 0.00 A ATOM 307 HE3 TRP A 19 -0.511 0.038 -5.328 1.00 0.00 A ATOM 308 HH2 TRP A 19 3.212 2.004 -6.034 1.00 0.00 A ATOM 309 HZ2 TRP A 19 3.983 0.173 -7.473 1.00 0.00 A ATOM 310 HZ3 TRP A 19 1.010 1.940 -4.981 1.00 0.00 A ATOM 311 N TRP A 19 -1.932 -2.367 -8.953 1.00 0.00 A ATOM 312 NE1 TRP A 19 2.313 -2.080 -7.956 1.00 0.00 A ATOM 313 O TRP A 19 -3.236 -0.543 -6.113 1.00 0.00 A ATOM 314 C TYR A 20 -3.882 1.869 -8.479 1.00 0.00 A ATOM 315 CA TYR A 20 -2.548 1.578 -7.774 1.00 0.00 A ATOM 316 CB TYR A 20 -1.445 2.506 -8.308 1.00 0.00 A ATOM 317 CD1 TYR A 20 -1.817 4.653 -7.013 1.00 0.00 A ATOM 318 CD2 TYR A 20 -2.073 4.713 -9.384 1.00 0.00 A ATOM 319 CE1 TYR A 20 -2.127 5.997 -6.943 1.00 0.00 A ATOM 320 CE2 TYR A 20 -2.382 6.058 -9.321 1.00 0.00 A ATOM 321 CG TYR A 20 -1.785 3.985 -8.233 1.00 0.00 A ATOM 322 CZ TYR A 20 -2.408 6.697 -8.101 1.00 0.00 A ATOM 323 HN TYR A 20 -1.600 -0.072 -8.717 1.00 0.00 A ATOM 324 HA TYR A 20 -2.670 1.750 -6.713 1.00 0.00 A ATOM 325 HB2 TYR A 20 -0.543 2.348 -7.733 1.00 0.00 A ATOM 326 HB1 TYR A 20 -1.249 2.259 -9.342 1.00 0.00 A ATOM 327 HD1 TYR A 20 -1.595 4.106 -6.108 1.00 0.00 A ATOM 328 HD2 TYR A 20 -2.055 4.211 -10.341 1.00 0.00 A ATOM 329 HE1 TYR A 20 -2.146 6.498 -5.986 1.00 0.00 A ATOM 330 HE2 TYR A 20 -2.604 6.604 -10.226 1.00 0.00 A ATOM 331 HH TYR A 20 -2.100 8.477 -7.433 1.00 0.00 A ATOM 332 N TYR A 20 -2.172 0.171 -7.961 1.00 0.00 A ATOM 333 O TYR A 20 -3.922 2.116 -9.685 1.00 0.00 A ATOM 334 OH TYR A 20 -2.713 8.039 -8.035 1.00 0.00 A ATOM 335 C HIS A 21 -6.736 3.442 -8.508 1.00 0.00 A ATOM 336 CA HIS A 21 -6.329 1.973 -8.287 1.00 0.00 A ATOM 337 CB HIS A 21 -7.356 1.282 -7.375 1.00 0.00 A ATOM 338 CD2 HIS A 21 -6.183 -1.038 -7.230 1.00 0.00 A ATOM 339 CE1 HIS A 21 -7.956 -2.307 -7.414 1.00 0.00 A ATOM 340 CG HIS A 21 -7.254 -0.217 -7.360 1.00 0.00 A ATOM 341 HN HIS A 21 -4.871 1.730 -6.749 1.00 0.00 A ATOM 342 HA HIS A 21 -6.333 1.473 -9.247 1.00 0.00 A ATOM 343 HB2 HIS A 21 -7.216 1.632 -6.360 1.00 0.00 A ATOM 344 HB1 HIS A 21 -8.351 1.544 -7.702 1.00 0.00 A ATOM 345 HD1 HIS A 21 -9.285 -0.761 -7.580 1.00 0.00 A ATOM 346 HD2 HIS A 21 -5.153 -0.733 -7.115 1.00 0.00 A ATOM 347 HE1 HIS A 21 -8.600 -3.171 -7.475 1.00 0.00 A ATOM 348 HE2 HIS A 21 -6.087 -3.128 -7.383 1.00 0.00 A ATOM 349 N HIS A 21 -4.976 1.836 -7.719 1.00 0.00 A ATOM 350 ND1 HIS A 21 -8.350 -1.049 -7.475 1.00 0.00 A ATOM 351 NE2 HIS A 21 -6.648 -2.328 -7.268 1.00 0.00 A ATOM 352 O HIS A 21 -7.824 3.715 -9.007 1.00 0.00 A ATOM 353 C GLY A 22 -6.739 6.414 -6.999 1.00 0.00 A ATOM 354 CA GLY A 22 -6.185 5.798 -8.281 1.00 0.00 A ATOM 355 HN GLY A 22 -5.008 4.108 -7.756 1.00 0.00 A ATOM 356 HA2 GLY A 22 -5.284 6.327 -8.560 1.00 0.00 A ATOM 357 HA1 GLY A 22 -6.914 5.919 -9.071 1.00 0.00 A ATOM 358 N GLY A 22 -5.867 4.377 -8.135 1.00 0.00 A ATOM 359 O GLY A 22 -6.344 6.030 -5.903 1.00 0.00 A ATOM 360 C ALA A 23 -9.650 7.500 -5.632 1.00 0.00 A ATOM 361 CA ALA A 23 -8.257 8.053 -5.979 1.00 0.00 A ATOM 362 CB ALA A 23 -8.331 9.551 -6.259 1.00 0.00 A ATOM 363 HN ALA A 23 -7.967 7.600 -8.036 1.00 0.00 A ATOM 364 HA ALA A 23 -7.605 7.906 -5.127 1.00 0.00 A ATOM 365 HB1 ALA A 23 -8.994 9.731 -7.093 1.00 0.00 A ATOM 366 HB2 ALA A 23 -7.345 9.923 -6.495 1.00 0.00 A ATOM 367 HB3 ALA A 23 -8.707 10.065 -5.384 1.00 0.00 A ATOM 368 N ALA A 23 -7.664 7.362 -7.134 1.00 0.00 A ATOM 369 O ALA A 23 -10.514 8.231 -5.134 1.00 0.00 A ATOM 370 C ILE A 24 -11.571 5.741 -4.120 1.00 0.00 A ATOM 371 CA ILE A 24 -11.135 5.546 -5.586 1.00 0.00 A ATOM 372 CB ILE A 24 -11.081 4.023 -5.889 1.00 0.00 A ATOM 373 CD1 ILE A 24 -10.107 1.803 -5.079 1.00 0.00 A ATOM 374 CG1 ILE A 24 -10.084 3.312 -4.958 1.00 0.00 A ATOM 375 CG2 ILE A 24 -10.716 3.780 -7.351 1.00 0.00 A ATOM 376 HN ILE A 24 -9.132 5.684 -6.282 1.00 0.00 A ATOM 377 HA ILE A 24 -11.883 5.989 -6.229 1.00 0.00 A ATOM 378 HB ILE A 24 -12.071 3.616 -5.723 1.00 0.00 A ATOM 379 HD11 ILE A 24 -11.091 1.436 -4.827 1.00 0.00 A ATOM 380 HD12 ILE A 24 -9.382 1.379 -4.403 1.00 0.00 A ATOM 381 HD13 ILE A 24 -9.865 1.518 -6.092 1.00 0.00 A ATOM 382 HG12 ILE A 24 -9.084 3.644 -5.190 1.00 0.00 A ATOM 383 HG11 ILE A 24 -10.312 3.565 -3.932 1.00 0.00 A ATOM 384 HG21 ILE A 24 -11.451 4.246 -7.991 1.00 0.00 A ATOM 385 HG22 ILE A 24 -10.693 2.717 -7.545 1.00 0.00 A ATOM 386 HG23 ILE A 24 -9.742 4.203 -7.554 1.00 0.00 A ATOM 387 N ILE A 24 -9.854 6.206 -5.878 1.00 0.00 A ATOM 388 O ILE A 24 -10.730 5.849 -3.222 1.00 0.00 A ATOM 389 C PRO A 25 -13.065 4.832 -1.524 1.00 0.00 A ATOM 390 CA PRO A 25 -13.434 5.973 -2.498 1.00 0.00 A ATOM 391 CB PRO A 25 -14.955 6.025 -2.723 1.00 0.00 A ATOM 392 CD PRO A 25 -13.967 5.675 -4.866 1.00 0.00 A ATOM 393 CG PRO A 25 -15.177 5.355 -4.036 1.00 0.00 A ATOM 394 HA PRO A 25 -13.105 6.913 -2.077 1.00 0.00 A ATOM 395 HB2 PRO A 25 -15.464 5.502 -1.923 1.00 0.00 A ATOM 396 HB1 PRO A 25 -15.286 7.054 -2.746 1.00 0.00 A ATOM 397 HD2 PRO A 25 -13.765 4.874 -5.565 1.00 0.00 A ATOM 398 HD1 PRO A 25 -14.103 6.611 -5.392 1.00 0.00 A ATOM 399 HG2 PRO A 25 -15.263 4.287 -3.893 1.00 0.00 A ATOM 400 HG1 PRO A 25 -16.070 5.743 -4.504 1.00 0.00 A ATOM 401 N PRO A 25 -12.893 5.788 -3.859 1.00 0.00 A ATOM 402 O PRO A 25 -12.730 3.716 -1.937 1.00 0.00 A ATOM 403 C ARG A 26 -13.535 2.831 0.683 1.00 0.00 A ATOM 404 CA ARG A 26 -12.773 4.159 0.827 1.00 0.00 A ATOM 405 CB ARG A 26 -13.026 4.755 2.222 1.00 0.00 A ATOM 406 CD ARG A 26 -12.935 4.424 4.737 1.00 0.00 A ATOM 407 CG ARG A 26 -12.551 3.863 3.369 1.00 0.00 A ATOM 408 CZ ARG A 26 -12.425 6.374 6.127 1.00 0.00 A ATOM 409 HN ARG A 26 -13.484 6.009 0.046 1.00 0.00 A ATOM 410 HA ARG A 26 -11.714 3.963 0.721 1.00 0.00 A ATOM 411 HB2 ARG A 26 -12.509 5.705 2.293 1.00 0.00 A ATOM 412 HB1 ARG A 26 -14.087 4.928 2.341 1.00 0.00 A ATOM 413 HD2 ARG A 26 -14.013 4.476 4.800 1.00 0.00 A ATOM 414 HD1 ARG A 26 -12.566 3.750 5.501 1.00 0.00 A ATOM 415 HE ARG A 26 -11.965 6.215 4.222 1.00 0.00 A ATOM 416 HG2 ARG A 26 -12.997 2.885 3.257 1.00 0.00 A ATOM 417 HG1 ARG A 26 -11.475 3.771 3.317 1.00 0.00 A ATOM 418 HH11 ARG A 26 -13.354 4.893 7.082 1.00 0.00 A ATOM 419 HH12 ARG A 26 -13.011 6.298 8.026 1.00 0.00 A ATOM 420 HH21 ARG A 26 -11.513 8.018 5.461 1.00 0.00 A ATOM 421 HH22 ARG A 26 -11.949 8.021 7.135 1.00 0.00 A ATOM 422 N ARG A 26 -13.152 5.122 -0.220 1.00 0.00 A ATOM 423 NE ARG A 26 -12.381 5.758 4.974 1.00 0.00 A ATOM 424 NH1 ARG A 26 -12.967 5.808 7.159 1.00 0.00 A ATOM 425 NH2 ARG A 26 -11.926 7.564 6.248 1.00 0.00 A ATOM 426 O ARG A 26 -12.951 1.753 0.821 1.00 0.00 A ATOM 427 C ILE A 27 -15.094 0.800 -0.875 1.00 0.00 A ATOM 428 CA ILE A 27 -15.680 1.729 0.204 1.00 0.00 A ATOM 429 CB ILE A 27 -17.128 2.128 -0.189 1.00 0.00 A ATOM 430 CD1 ILE A 27 -19.167 3.469 0.579 1.00 0.00 A ATOM 431 CG1 ILE A 27 -17.770 2.985 0.913 1.00 0.00 A ATOM 432 CG2 ILE A 27 -17.977 0.887 -0.465 1.00 0.00 A ATOM 433 HN ILE A 27 -15.248 3.811 0.327 1.00 0.00 A ATOM 434 HA ILE A 27 -15.721 1.194 1.145 1.00 0.00 A ATOM 435 HB ILE A 27 -17.079 2.709 -1.102 1.00 0.00 A ATOM 436 HD11 ILE A 27 -19.527 4.101 1.376 1.00 0.00 A ATOM 437 HD12 ILE A 27 -19.826 2.619 0.468 1.00 0.00 A ATOM 438 HD13 ILE A 27 -19.144 4.030 -0.344 1.00 0.00 A ATOM 439 HG12 ILE A 27 -17.832 2.405 1.821 1.00 0.00 A ATOM 440 HG11 ILE A 27 -17.153 3.854 1.090 1.00 0.00 A ATOM 441 HG21 ILE A 27 -17.555 0.337 -1.294 1.00 0.00 A ATOM 442 HG22 ILE A 27 -18.985 1.186 -0.711 1.00 0.00 A ATOM 443 HG23 ILE A 27 -17.992 0.256 0.412 1.00 0.00 A ATOM 444 N ILE A 27 -14.838 2.919 0.400 1.00 0.00 A ATOM 445 O ILE A 27 -14.805 -0.366 -0.613 1.00 0.00 A ATOM 446 C GLU A 28 -12.997 -0.108 -2.821 1.00 0.00 A ATOM 447 CA GLU A 28 -14.328 0.563 -3.195 1.00 0.00 A ATOM 448 CB GLU A 28 -14.138 1.476 -4.416 1.00 0.00 A ATOM 449 CD GLU A 28 -15.845 0.716 -6.135 1.00 0.00 A ATOM 450 CG GLU A 28 -15.439 1.800 -5.146 1.00 0.00 A ATOM 451 HN GLU A 28 -15.131 2.276 -2.224 1.00 0.00 A ATOM 452 HA GLU A 28 -15.042 -0.210 -3.448 1.00 0.00 A ATOM 453 HB2 GLU A 28 -13.693 2.406 -4.089 1.00 0.00 A ATOM 454 HB1 GLU A 28 -13.469 0.994 -5.114 1.00 0.00 A ATOM 455 HG2 GLU A 28 -16.228 1.906 -4.414 1.00 0.00 A ATOM 456 HG1 GLU A 28 -15.316 2.733 -5.680 1.00 0.00 A ATOM 457 N GLU A 28 -14.894 1.337 -2.078 1.00 0.00 A ATOM 458 O GLU A 28 -12.699 -1.208 -3.290 1.00 0.00 A ATOM 459 OE1 GLU A 28 -16.094 -0.432 -5.708 1.00 0.00 A ATOM 460 OE2 GLU A 28 -15.904 1.004 -7.349 1.00 0.00 A ATOM 461 C ALA A 29 -11.062 -1.190 -0.590 1.00 0.00 A ATOM 462 CA ALA A 29 -10.913 0.017 -1.538 1.00 0.00 A ATOM 463 CB ALA A 29 -10.091 1.116 -0.867 1.00 0.00 A ATOM 464 HN ALA A 29 -12.499 1.433 -1.644 1.00 0.00 A ATOM 465 HA ALA A 29 -10.375 -0.303 -2.420 1.00 0.00 A ATOM 466 HB1 ALA A 29 -9.992 1.954 -1.543 1.00 0.00 A ATOM 467 HB2 ALA A 29 -9.110 0.735 -0.621 1.00 0.00 A ATOM 468 HB3 ALA A 29 -10.587 1.441 0.036 1.00 0.00 A ATOM 469 N ALA A 29 -12.209 0.554 -1.976 1.00 0.00 A ATOM 470 O ALA A 29 -10.290 -2.145 -0.665 1.00 0.00 A ATOM 471 C GLN A 30 -13.069 -3.398 0.762 1.00 0.00 A ATOM 472 CA GLN A 30 -12.242 -2.215 1.300 1.00 0.00 A ATOM 473 CB GLN A 30 -12.904 -1.658 2.574 1.00 0.00 A ATOM 474 CD GLN A 30 -15.012 -0.695 3.606 1.00 0.00 A ATOM 475 CG GLN A 30 -14.213 -0.913 2.331 1.00 0.00 A ATOM 476 HN GLN A 30 -12.676 -0.385 0.288 1.00 0.00 A ATOM 477 HA GLN A 30 -11.260 -2.583 1.564 1.00 0.00 A ATOM 478 HB2 GLN A 30 -13.103 -2.479 3.250 1.00 0.00 A ATOM 479 HB1 GLN A 30 -12.213 -0.977 3.053 1.00 0.00 A ATOM 480 HE21 GLN A 30 -16.066 -2.334 3.254 1.00 0.00 A ATOM 481 HE22 GLN A 30 -16.470 -1.465 4.692 1.00 0.00 A ATOM 482 HG2 GLN A 30 -13.990 0.051 1.897 1.00 0.00 A ATOM 483 HG1 GLN A 30 -14.816 -1.483 1.639 1.00 0.00 A ATOM 484 N GLN A 30 -12.056 -1.147 0.301 1.00 0.00 A ATOM 485 NE2 GLN A 30 -15.940 -1.587 3.882 1.00 0.00 A ATOM 486 O GLN A 30 -12.874 -4.543 1.185 1.00 0.00 A ATOM 487 OE1 GLN A 30 -14.808 0.279 4.328 1.00 0.00 A ATOM 488 C GLU A 31 -14.214 -5.191 -1.568 1.00 0.00 A ATOM 489 CA GLU A 31 -14.908 -4.152 -0.670 1.00 0.00 A ATOM 490 CB GLU A 31 -16.059 -3.493 -1.442 1.00 0.00 A ATOM 491 CD GLU A 31 -17.602 -3.271 0.570 1.00 0.00 A ATOM 492 CG GLU A 31 -16.918 -2.560 -0.594 1.00 0.00 A ATOM 493 HN GLU A 31 -14.052 -2.208 -0.511 1.00 0.00 A ATOM 494 HA GLU A 31 -15.322 -4.665 0.188 1.00 0.00 A ATOM 495 HB2 GLU A 31 -15.646 -2.919 -2.260 1.00 0.00 A ATOM 496 HB1 GLU A 31 -16.697 -4.268 -1.847 1.00 0.00 A ATOM 497 HG2 GLU A 31 -16.288 -1.780 -0.195 1.00 0.00 A ATOM 498 HG1 GLU A 31 -17.677 -2.117 -1.225 1.00 0.00 A ATOM 499 N GLU A 31 -13.985 -3.125 -0.164 1.00 0.00 A ATOM 500 O GLU A 31 -14.618 -6.354 -1.604 1.00 0.00 A ATOM 501 OE1 GLU A 31 -18.594 -3.990 0.334 1.00 0.00 A ATOM 502 OE2 GLU A 31 -17.155 -3.105 1.725 1.00 0.00 A ATOM 503 C LEU A 32 -11.543 -6.663 -2.558 1.00 0.00 A ATOM 504 CA LEU A 32 -12.496 -5.668 -3.252 1.00 0.00 A ATOM 505 CB LEU A 32 -11.749 -4.839 -4.321 1.00 0.00 A ATOM 506 CD1 LEU A 32 -9.274 -4.827 -3.769 1.00 0.00 A ATOM 507 CD2 LEU A 32 -10.351 -2.780 -4.737 1.00 0.00 A ATOM 508 CG LEU A 32 -10.551 -3.994 -3.833 1.00 0.00 A ATOM 509 HN LEU A 32 -12.849 -3.855 -2.181 1.00 0.00 A ATOM 510 HA LEU A 32 -13.270 -6.239 -3.748 1.00 0.00 A ATOM 511 HB2 LEU A 32 -11.392 -5.518 -5.083 1.00 0.00 A ATOM 512 HB1 LEU A 32 -12.463 -4.169 -4.776 1.00 0.00 A ATOM 513 HD11 LEU A 32 -8.447 -4.199 -3.476 1.00 0.00 A ATOM 514 HD12 LEU A 32 -9.072 -5.258 -4.739 1.00 0.00 A ATOM 515 HD13 LEU A 32 -9.395 -5.618 -3.044 1.00 0.00 A ATOM 516 HD21 LEU A 32 -9.531 -2.184 -4.362 1.00 0.00 A ATOM 517 HD22 LEU A 32 -11.251 -2.183 -4.745 1.00 0.00 A ATOM 518 HD23 LEU A 32 -10.126 -3.108 -5.743 1.00 0.00 A ATOM 519 HG LEU A 32 -10.757 -3.633 -2.833 1.00 0.00 A ATOM 520 N LEU A 32 -13.170 -4.774 -2.289 1.00 0.00 A ATOM 521 O LEU A 32 -11.044 -7.599 -3.189 1.00 0.00 A ATOM 522 C LEU A 33 -11.112 -8.580 0.029 1.00 0.00 A ATOM 523 CA LEU A 33 -10.394 -7.316 -0.485 1.00 0.00 A ATOM 524 CB LEU A 33 -9.833 -6.516 0.698 1.00 0.00 A ATOM 525 CD1 LEU A 33 -8.674 -4.447 1.570 1.00 0.00 A ATOM 526 CD2 LEU A 33 -7.867 -5.533 -0.536 1.00 0.00 A ATOM 527 CG LEU A 33 -9.087 -5.222 0.322 1.00 0.00 A ATOM 528 HN LEU A 33 -11.757 -5.719 -0.812 1.00 0.00 A ATOM 529 HA LEU A 33 -9.577 -7.612 -1.130 1.00 0.00 A ATOM 530 HB2 LEU A 33 -10.654 -6.257 1.353 1.00 0.00 A ATOM 531 HB1 LEU A 33 -9.153 -7.153 1.239 1.00 0.00 A ATOM 532 HD11 LEU A 33 -8.037 -5.065 2.187 1.00 0.00 A ATOM 533 HD12 LEU A 33 -9.554 -4.168 2.128 1.00 0.00 A ATOM 534 HD13 LEU A 33 -8.137 -3.555 1.278 1.00 0.00 A ATOM 535 HD21 LEU A 33 -8.180 -6.033 -1.441 1.00 0.00 A ATOM 536 HD22 LEU A 33 -7.191 -6.174 0.013 1.00 0.00 A ATOM 537 HD23 LEU A 33 -7.361 -4.614 -0.792 1.00 0.00 A ATOM 538 HG LEU A 33 -9.748 -4.590 -0.254 1.00 0.00 A ATOM 539 N LEU A 33 -11.305 -6.460 -1.262 1.00 0.00 A ATOM 540 O LEU A 33 -12.266 -8.510 0.464 1.00 0.00 A ATOM 541 C LYS A 34 -10.191 -11.861 1.314 1.00 0.00 A ATOM 542 CA LYS A 34 -11.065 -11.005 0.373 1.00 0.00 A ATOM 543 CB LYS A 34 -11.431 -11.792 -0.896 1.00 0.00 A ATOM 544 CD LYS A 34 -10.660 -12.576 -3.177 1.00 0.00 A ATOM 545 CE LYS A 34 -11.602 -13.767 -3.148 1.00 0.00 A ATOM 546 CG LYS A 34 -10.236 -12.144 -1.780 1.00 0.00 A ATOM 547 HN LYS A 34 -9.488 -9.726 -0.292 1.00 0.00 A ATOM 548 HA LYS A 34 -11.980 -10.767 0.897 1.00 0.00 A ATOM 549 HB2 LYS A 34 -11.921 -12.712 -0.609 1.00 0.00 A ATOM 550 HB1 LYS A 34 -12.120 -11.201 -1.483 1.00 0.00 A ATOM 551 HD2 LYS A 34 -11.159 -11.749 -3.660 1.00 0.00 A ATOM 552 HD1 LYS A 34 -9.777 -12.841 -3.743 1.00 0.00 A ATOM 553 HE2 LYS A 34 -11.089 -14.612 -2.712 1.00 0.00 A ATOM 554 HE1 LYS A 34 -12.463 -13.520 -2.545 1.00 0.00 A ATOM 555 HG2 LYS A 34 -9.598 -11.276 -1.864 1.00 0.00 A ATOM 556 HG1 LYS A 34 -9.683 -12.949 -1.315 1.00 0.00 A ATOM 557 HZ1 LYS A 34 -11.246 -14.374 -5.113 1.00 0.00 A ATOM 558 HZ2 LYS A 34 -12.571 -13.333 -4.944 1.00 0.00 A ATOM 559 HZ3 LYS A 34 -12.696 -14.950 -4.470 1.00 0.00 A ATOM 560 N LYS A 34 -10.431 -9.731 -0.004 1.00 0.00 A ATOM 561 NZ LYS A 34 -12.059 -14.132 -4.512 1.00 0.00 A ATOM 562 O LYS A 34 -10.671 -12.337 2.347 1.00 0.00 A ATOM 563 C LYS A 35 -6.985 -12.040 2.523 1.00 0.00 A ATOM 564 CA LYS A 35 -8.010 -12.894 1.763 1.00 0.00 A ATOM 565 CB LYS A 35 -7.252 -13.868 0.850 1.00 0.00 A ATOM 566 CD LYS A 35 -5.357 -14.123 -0.829 1.00 0.00 A ATOM 567 CE LYS A 35 -6.104 -15.069 -1.757 1.00 0.00 A ATOM 568 CG LYS A 35 -6.297 -13.161 -0.110 1.00 0.00 A ATOM 569 HN LYS A 35 -8.576 -11.616 0.155 1.00 0.00 A ATOM 570 HA LYS A 35 -8.597 -13.457 2.474 1.00 0.00 A ATOM 571 HB2 LYS A 35 -6.681 -14.556 1.463 1.00 0.00 A ATOM 572 HB1 LYS A 35 -7.967 -14.431 0.265 1.00 0.00 A ATOM 573 HD2 LYS A 35 -4.652 -13.547 -1.416 1.00 0.00 A ATOM 574 HD1 LYS A 35 -4.820 -14.703 -0.092 1.00 0.00 A ATOM 575 HE2 LYS A 35 -6.678 -15.764 -1.161 1.00 0.00 A ATOM 576 HE1 LYS A 35 -6.772 -14.497 -2.385 1.00 0.00 A ATOM 577 HG2 LYS A 35 -6.882 -12.633 -0.850 1.00 0.00 A ATOM 578 HG1 LYS A 35 -5.705 -12.448 0.448 1.00 0.00 A ATOM 579 HZ1 LYS A 35 -5.696 -16.485 -3.237 1.00 0.00 A ATOM 580 HZ2 LYS A 35 -4.505 -16.386 -2.039 1.00 0.00 A ATOM 581 HZ3 LYS A 35 -4.621 -15.179 -3.220 1.00 0.00 A ATOM 582 N LYS A 35 -8.921 -12.056 0.965 1.00 0.00 A ATOM 583 NZ LYS A 35 -5.166 -15.834 -2.622 1.00 0.00 A ATOM 584 O LYS A 35 -6.904 -10.827 2.330 1.00 0.00 A ATOM 585 C GLN A 36 -3.903 -11.816 3.098 1.00 0.00 A ATOM 586 CA GLN A 36 -5.087 -12.006 4.052 1.00 0.00 A ATOM 587 CB GLN A 36 -4.636 -12.780 5.300 1.00 0.00 A ATOM 588 CD GLN A 36 -3.129 -12.774 7.353 1.00 0.00 A ATOM 589 CG GLN A 36 -3.444 -12.138 6.010 1.00 0.00 A ATOM 590 HN GLN A 36 -6.350 -13.637 3.550 1.00 0.00 A ATOM 591 HA GLN A 36 -5.445 -11.031 4.360 1.00 0.00 A ATOM 592 HB2 GLN A 36 -5.460 -12.831 5.997 1.00 0.00 A ATOM 593 HB1 GLN A 36 -4.358 -13.784 5.011 1.00 0.00 A ATOM 594 HE21 GLN A 36 -2.465 -11.042 8.049 1.00 0.00 A ATOM 595 HE22 GLN A 36 -2.398 -12.377 9.144 1.00 0.00 A ATOM 596 HG2 GLN A 36 -2.572 -12.234 5.378 1.00 0.00 A ATOM 597 HG1 GLN A 36 -3.655 -11.090 6.164 1.00 0.00 A ATOM 598 N GLN A 36 -6.191 -12.687 3.375 1.00 0.00 A ATOM 599 NE2 GLN A 36 -2.615 -11.984 8.274 1.00 0.00 A ATOM 600 O GLN A 36 -3.184 -12.768 2.782 1.00 0.00 A ATOM 601 OE1 GLN A 36 -3.352 -13.961 7.566 1.00 0.00 A ATOM 602 C GLY A 37 -2.988 -9.294 0.632 1.00 0.00 A ATOM 603 CA GLY A 37 -2.618 -10.298 1.710 1.00 0.00 A ATOM 604 HN GLY A 37 -4.320 -9.870 2.909 1.00 0.00 A ATOM 605 HA2 GLY A 37 -1.788 -9.906 2.278 1.00 0.00 A ATOM 606 HA1 GLY A 37 -2.308 -11.216 1.232 1.00 0.00 A ATOM 607 N GLY A 37 -3.713 -10.589 2.628 1.00 0.00 A ATOM 608 O GLY A 37 -2.148 -8.501 0.209 1.00 0.00 A ATOM 609 C ASP A 38 -4.456 -6.946 -0.456 1.00 0.00 A ATOM 610 CA ASP A 38 -4.726 -8.407 -0.848 1.00 0.00 A ATOM 611 CB ASP A 38 -6.231 -8.587 -1.074 1.00 0.00 A ATOM 612 CG ASP A 38 -6.621 -10.003 -1.445 1.00 0.00 A ATOM 613 HN ASP A 38 -4.861 -9.998 0.551 1.00 0.00 A ATOM 614 HA ASP A 38 -4.202 -8.629 -1.767 1.00 0.00 A ATOM 615 HB2 ASP A 38 -6.754 -8.316 -0.167 1.00 0.00 A ATOM 616 HB1 ASP A 38 -6.548 -7.928 -1.871 1.00 0.00 A ATOM 617 N ASP A 38 -4.244 -9.332 0.183 1.00 0.00 A ATOM 618 O ASP A 38 -4.922 -6.481 0.584 1.00 0.00 A ATOM 619 OD1 ASP A 38 -5.828 -10.699 -2.111 1.00 0.00 A ATOM 620 OD2 ASP A 38 -7.736 -10.421 -1.063 1.00 0.00 A ATOM 621 C PHE A 39 -3.535 -3.947 -2.273 1.00 0.00 A ATOM 622 CA PHE A 39 -3.394 -4.822 -1.019 1.00 0.00 A ATOM 623 CB PHE A 39 -1.973 -4.685 -0.441 1.00 0.00 A ATOM 624 CD1 PHE A 39 -0.489 -6.418 -1.514 1.00 0.00 A ATOM 625 CD2 PHE A 39 -0.193 -4.134 -2.141 1.00 0.00 A ATOM 626 CE1 PHE A 39 0.532 -6.787 -2.369 1.00 0.00 A ATOM 627 CE2 PHE A 39 0.827 -4.498 -3.000 1.00 0.00 A ATOM 628 CG PHE A 39 -0.867 -5.087 -1.387 1.00 0.00 A ATOM 629 CZ PHE A 39 1.190 -5.827 -3.112 1.00 0.00 A ATOM 630 HN PHE A 39 -3.358 -6.649 -2.099 1.00 0.00 A ATOM 631 HA PHE A 39 -4.099 -4.467 -0.280 1.00 0.00 A ATOM 632 HB2 PHE A 39 -1.806 -3.655 -0.158 1.00 0.00 A ATOM 633 HB1 PHE A 39 -1.894 -5.304 0.442 1.00 0.00 A ATOM 634 HD1 PHE A 39 -1.005 -7.172 -0.936 1.00 0.00 A ATOM 635 HD2 PHE A 39 -0.475 -3.093 -2.054 1.00 0.00 A ATOM 636 HE1 PHE A 39 0.814 -7.826 -2.456 1.00 0.00 A ATOM 637 HE2 PHE A 39 1.341 -3.744 -3.580 1.00 0.00 A ATOM 638 HZ PHE A 39 1.989 -6.113 -3.782 1.00 0.00 A ATOM 639 N PHE A 39 -3.708 -6.226 -1.290 1.00 0.00 A ATOM 640 O PHE A 39 -3.271 -4.388 -3.396 1.00 0.00 A ATOM 641 C LEU A 40 -3.641 -0.316 -2.587 1.00 0.00 A ATOM 642 CA LEU A 40 -4.011 -1.701 -3.134 1.00 0.00 A ATOM 643 CB LEU A 40 -5.402 -1.626 -3.788 1.00 0.00 A ATOM 644 CD1 LEU A 40 -7.672 -0.516 -3.743 1.00 0.00 A ATOM 645 CD2 LEU A 40 -7.062 -2.169 -1.962 1.00 0.00 A ATOM 646 CG LEU A 40 -6.536 -1.081 -2.894 1.00 0.00 A ATOM 647 HN LEU A 40 -4.273 -2.456 -1.168 1.00 0.00 A ATOM 648 HA LEU A 40 -3.284 -1.982 -3.884 1.00 0.00 A ATOM 649 HB2 LEU A 40 -5.325 -0.992 -4.662 1.00 0.00 A ATOM 650 HB1 LEU A 40 -5.675 -2.619 -4.112 1.00 0.00 A ATOM 651 HD11 LEU A 40 -8.081 -1.297 -4.369 1.00 0.00 A ATOM 652 HD12 LEU A 40 -7.295 0.282 -4.366 1.00 0.00 A ATOM 653 HD13 LEU A 40 -8.448 -0.128 -3.097 1.00 0.00 A ATOM 654 HD21 LEU A 40 -7.842 -1.759 -1.335 1.00 0.00 A ATOM 655 HD22 LEU A 40 -6.258 -2.533 -1.340 1.00 0.00 A ATOM 656 HD23 LEU A 40 -7.464 -2.983 -2.546 1.00 0.00 A ATOM 657 HG LEU A 40 -6.150 -0.275 -2.284 1.00 0.00 A ATOM 658 N LEU A 40 -3.966 -2.705 -2.066 1.00 0.00 A ATOM 659 O LEU A 40 -3.960 0.015 -1.443 1.00 0.00 A ATOM 660 C VAL A 41 -3.552 2.861 -3.747 1.00 0.00 A ATOM 661 CA VAL A 41 -2.645 1.865 -3.019 1.00 0.00 A ATOM 662 CB VAL A 41 -1.161 2.207 -3.310 1.00 0.00 A ATOM 663 CG1 VAL A 41 -0.861 3.675 -3.001 1.00 0.00 A ATOM 664 CG2 VAL A 41 -0.232 1.292 -2.515 1.00 0.00 A ATOM 665 HN VAL A 41 -2.690 0.157 -4.280 1.00 0.00 A ATOM 666 HA VAL A 41 -2.810 1.965 -1.951 1.00 0.00 A ATOM 667 HB VAL A 41 -0.976 2.042 -4.364 1.00 0.00 A ATOM 668 HG11 VAL A 41 -1.491 4.310 -3.607 1.00 0.00 A ATOM 669 HG12 VAL A 41 0.176 3.888 -3.220 1.00 0.00 A ATOM 670 HG13 VAL A 41 -1.052 3.871 -1.955 1.00 0.00 A ATOM 671 HG21 VAL A 41 0.797 1.520 -2.759 1.00 0.00 A ATOM 672 HG22 VAL A 41 -0.440 0.261 -2.765 1.00 0.00 A ATOM 673 HG23 VAL A 41 -0.392 1.444 -1.457 1.00 0.00 A ATOM 674 N VAL A 41 -2.971 0.490 -3.400 1.00 0.00 A ATOM 675 O VAL A 41 -3.668 2.837 -4.976 1.00 0.00 A ATOM 676 C ARG A 42 -4.598 6.143 -3.077 1.00 0.00 A ATOM 677 CA ARG A 42 -5.068 4.762 -3.543 1.00 0.00 A ATOM 678 CB ARG A 42 -6.535 4.557 -3.118 1.00 0.00 A ATOM 679 CD ARG A 42 -8.281 4.797 -1.292 1.00 0.00 A ATOM 680 CG ARG A 42 -6.798 4.873 -1.644 1.00 0.00 A ATOM 681 CZ ARG A 42 -9.558 6.244 0.222 1.00 0.00 A ATOM 682 HN ARG A 42 -4.118 3.653 -2.004 1.00 0.00 A ATOM 683 HA ARG A 42 -5.002 4.713 -4.623 1.00 0.00 A ATOM 684 HB2 ARG A 42 -7.163 5.201 -3.718 1.00 0.00 A ATOM 685 HB1 ARG A 42 -6.815 3.529 -3.302 1.00 0.00 A ATOM 686 HD2 ARG A 42 -8.850 5.299 -2.062 1.00 0.00 A ATOM 687 HD1 ARG A 42 -8.575 3.757 -1.254 1.00 0.00 A ATOM 688 HE ARG A 42 -7.977 5.203 0.751 1.00 0.00 A ATOM 689 HG2 ARG A 42 -6.259 4.164 -1.032 1.00 0.00 A ATOM 690 HG1 ARG A 42 -6.440 5.871 -1.432 1.00 0.00 A ATOM 691 HH11 ARG A 42 -10.228 6.198 -1.653 1.00 0.00 A ATOM 692 HH12 ARG A 42 -11.115 7.200 -0.558 1.00 0.00 A ATOM 693 HH21 ARG A 42 -9.128 6.520 2.151 1.00 0.00 A ATOM 694 HH22 ARG A 42 -10.495 7.393 1.544 1.00 0.00 A ATOM 695 N ARG A 42 -4.213 3.719 -2.980 1.00 0.00 A ATOM 696 NE ARG A 42 -8.567 5.417 0.008 1.00 0.00 A ATOM 697 NH1 ARG A 42 -10.360 6.572 -0.737 1.00 0.00 A ATOM 698 NH2 ARG A 42 -9.742 6.754 1.398 1.00 0.00 A ATOM 699 O ARG A 42 -3.785 6.253 -2.165 1.00 0.00 A ATOM 700 C GLU A 43 -6.179 9.032 -2.502 1.00 0.00 A ATOM 701 CA GLU A 43 -4.902 8.551 -3.200 1.00 0.00 A ATOM 702 CB GLU A 43 -4.518 9.503 -4.345 1.00 0.00 A ATOM 703 CD GLU A 43 -3.681 11.807 -5.013 1.00 0.00 A ATOM 704 CG GLU A 43 -4.110 10.898 -3.873 1.00 0.00 A ATOM 705 HN GLU A 43 -5.638 7.055 -4.512 1.00 0.00 A ATOM 706 HA GLU A 43 -4.096 8.527 -2.475 1.00 0.00 A ATOM 707 HB2 GLU A 43 -3.689 9.073 -4.893 1.00 0.00 A ATOM 708 HB1 GLU A 43 -5.361 9.605 -5.014 1.00 0.00 A ATOM 709 HG2 GLU A 43 -4.950 11.353 -3.367 1.00 0.00 A ATOM 710 HG1 GLU A 43 -3.285 10.800 -3.178 1.00 0.00 A ATOM 711 N GLU A 43 -5.108 7.192 -3.700 1.00 0.00 A ATOM 712 O GLU A 43 -7.285 8.683 -2.913 1.00 0.00 A ATOM 713 OE1 GLU A 43 -4.550 12.236 -5.800 1.00 0.00 A ATOM 714 OE2 GLU A 43 -2.471 12.105 -5.121 1.00 0.00 A ATOM 715 C SER A 44 -8.111 11.145 -1.550 1.00 0.00 A ATOM 716 CA SER A 44 -7.193 10.286 -0.674 1.00 0.00 A ATOM 717 CB SER A 44 -6.753 11.083 0.558 1.00 0.00 A ATOM 718 HN SER A 44 -5.132 10.070 -1.154 1.00 0.00 A ATOM 719 HA SER A 44 -7.745 9.416 -0.344 1.00 0.00 A ATOM 720 HB2 SER A 44 -6.104 10.472 1.170 1.00 0.00 A ATOM 721 HB1 SER A 44 -6.218 11.968 0.242 1.00 0.00 A ATOM 722 HG SER A 44 -7.566 11.896 2.150 1.00 0.00 A ATOM 723 N SER A 44 -6.033 9.809 -1.435 1.00 0.00 A ATOM 724 O SER A 44 -7.680 12.142 -2.134 1.00 0.00 A ATOM 725 OG SER A 44 -7.875 11.478 1.337 1.00 0.00 A ATOM 726 C HIS A 45 -10.595 12.863 -2.061 1.00 0.00 A ATOM 727 CA HIS A 45 -10.351 11.407 -2.505 1.00 0.00 A ATOM 728 CB HIS A 45 -11.664 10.609 -2.504 1.00 0.00 A ATOM 729 CD2 HIS A 45 -12.669 10.671 -4.897 1.00 0.00 A ATOM 730 CE1 HIS A 45 -14.396 11.949 -4.481 1.00 0.00 A ATOM 731 CG HIS A 45 -12.625 11.000 -3.583 1.00 0.00 A ATOM 732 HN HIS A 45 -9.671 9.988 -1.088 1.00 0.00 A ATOM 733 HA HIS A 45 -9.948 11.412 -3.510 1.00 0.00 A ATOM 734 HB2 HIS A 45 -11.438 9.560 -2.633 1.00 0.00 A ATOM 735 HB1 HIS A 45 -12.157 10.745 -1.553 1.00 0.00 A ATOM 736 HD1 HIS A 45 -13.967 12.212 -2.501 1.00 0.00 A ATOM 737 HD2 HIS A 45 -11.964 10.043 -5.424 1.00 0.00 A ATOM 738 HE1 HIS A 45 -15.305 12.522 -4.600 1.00 0.00 A ATOM 739 HE2 HIS A 45 -14.169 11.061 -6.307 1.00 0.00 A ATOM 740 N HIS A 45 -9.378 10.747 -1.634 1.00 0.00 A ATOM 741 ND1 HIS A 45 -13.721 11.804 -3.359 1.00 0.00 A ATOM 742 NE2 HIS A 45 -13.781 11.273 -5.430 1.00 0.00 A ATOM 743 O HIS A 45 -11.411 13.127 -1.177 1.00 0.00 A ATOM 744 C GLY A 46 -8.652 15.780 -1.761 1.00 0.00 A ATOM 745 CA GLY A 46 -9.962 15.209 -2.310 1.00 0.00 A ATOM 746 HN GLY A 46 -9.243 13.521 -3.383 1.00 0.00 A ATOM 747 HA2 GLY A 46 -10.239 15.772 -3.188 1.00 0.00 A ATOM 748 HA1 GLY A 46 -10.735 15.331 -1.564 1.00 0.00 A ATOM 749 N GLY A 46 -9.863 13.796 -2.673 1.00 0.00 A ATOM 750 O GLY A 46 -8.476 16.998 -1.686 1.00 0.00 A ATOM 751 C LYS A 47 -5.254 14.794 -1.691 1.00 0.00 A ATOM 752 CA LYS A 47 -6.431 15.298 -0.824 1.00 0.00 A ATOM 753 CB LYS A 47 -6.322 14.774 0.622 1.00 0.00 A ATOM 754 CD LYS A 47 -4.610 16.467 1.436 1.00 0.00 A ATOM 755 CE LYS A 47 -3.259 16.648 2.122 1.00 0.00 A ATOM 756 CG LYS A 47 -4.965 14.990 1.294 1.00 0.00 A ATOM 757 HN LYS A 47 -7.914 13.940 -1.506 1.00 0.00 A ATOM 758 HA LYS A 47 -6.401 16.379 -0.799 1.00 0.00 A ATOM 759 HB2 LYS A 47 -7.075 15.267 1.223 1.00 0.00 A ATOM 760 HB1 LYS A 47 -6.530 13.713 0.617 1.00 0.00 A ATOM 761 HD2 LYS A 47 -4.568 16.916 0.454 1.00 0.00 A ATOM 762 HD1 LYS A 47 -5.371 16.958 2.027 1.00 0.00 A ATOM 763 HE2 LYS A 47 -3.328 16.276 3.134 1.00 0.00 A ATOM 764 HE1 LYS A 47 -2.515 16.076 1.582 1.00 0.00 A ATOM 765 HG2 LYS A 47 -4.989 14.545 2.277 1.00 0.00 A ATOM 766 HG1 LYS A 47 -4.203 14.502 0.700 1.00 0.00 A ATOM 767 HZ1 LYS A 47 -2.863 18.480 1.206 1.00 0.00 A ATOM 768 HZ2 LYS A 47 -1.868 18.148 2.534 1.00 0.00 A ATOM 769 HZ3 LYS A 47 -3.474 18.621 2.774 1.00 0.00 A ATOM 770 N LYS A 47 -7.725 14.896 -1.391 1.00 0.00 A ATOM 771 NZ LYS A 47 -2.837 18.071 2.162 1.00 0.00 A ATOM 772 O LYS A 47 -4.688 13.721 -1.439 1.00 0.00 A ATOM 773 C PRO A 48 -2.414 15.138 -2.943 1.00 0.00 A ATOM 774 CA PRO A 48 -3.778 15.183 -3.652 1.00 0.00 A ATOM 775 CB PRO A 48 -3.794 16.289 -4.724 1.00 0.00 A ATOM 776 CD PRO A 48 -5.510 16.825 -3.147 1.00 0.00 A ATOM 777 CG PRO A 48 -5.138 16.930 -4.600 1.00 0.00 A ATOM 778 HA PRO A 48 -3.965 14.227 -4.120 1.00 0.00 A ATOM 779 HB2 PRO A 48 -2.999 16.999 -4.530 1.00 0.00 A ATOM 780 HB1 PRO A 48 -3.656 15.850 -5.701 1.00 0.00 A ATOM 781 HD2 PRO A 48 -5.103 17.656 -2.586 1.00 0.00 A ATOM 782 HD1 PRO A 48 -6.584 16.780 -3.031 1.00 0.00 A ATOM 783 HG2 PRO A 48 -5.081 17.968 -4.903 1.00 0.00 A ATOM 784 HG1 PRO A 48 -5.856 16.401 -5.212 1.00 0.00 A ATOM 785 N PRO A 48 -4.883 15.554 -2.744 1.00 0.00 A ATOM 786 O PRO A 48 -1.904 16.166 -2.488 1.00 0.00 A ATOM 787 C GLY A 49 -0.588 12.761 -1.045 1.00 0.00 A ATOM 788 CA GLY A 49 -0.544 13.785 -2.176 1.00 0.00 A ATOM 789 HN GLY A 49 -2.256 13.170 -3.277 1.00 0.00 A ATOM 790 HA2 GLY A 49 0.193 13.467 -2.898 1.00 0.00 A ATOM 791 HA1 GLY A 49 -0.237 14.738 -1.766 1.00 0.00 A ATOM 792 N GLY A 49 -1.825 13.946 -2.859 1.00 0.00 A ATOM 793 O GLY A 49 0.438 12.190 -0.677 1.00 0.00 A ATOM 794 C GLU A 50 -2.375 10.179 0.046 1.00 0.00 A ATOM 795 CA GLU A 50 -1.922 11.540 0.596 1.00 0.00 A ATOM 796 CB GLU A 50 -2.919 12.039 1.652 1.00 0.00 A ATOM 797 CD GLU A 50 -4.018 11.621 3.908 1.00 0.00 A ATOM 798 CG GLU A 50 -3.090 11.083 2.831 1.00 0.00 A ATOM 799 HN GLU A 50 -2.568 13.002 -0.811 1.00 0.00 A ATOM 800 HA GLU A 50 -0.956 11.416 1.066 1.00 0.00 A ATOM 801 HB2 GLU A 50 -2.577 12.991 2.032 1.00 0.00 A ATOM 802 HB1 GLU A 50 -3.883 12.175 1.183 1.00 0.00 A ATOM 803 HG2 GLU A 50 -3.494 10.148 2.465 1.00 0.00 A ATOM 804 HG1 GLU A 50 -2.119 10.897 3.274 1.00 0.00 A ATOM 805 N GLU A 50 -1.775 12.521 -0.486 1.00 0.00 A ATOM 806 O GLU A 50 -3.547 9.982 -0.269 1.00 0.00 A ATOM 807 OE1 GLU A 50 -3.561 12.440 4.738 1.00 0.00 A ATOM 808 OE2 GLU A 50 -5.208 11.231 3.934 1.00 0.00 A ATOM 809 C TYR A 51 -2.045 6.924 0.535 1.00 0.00 A ATOM 810 CA TYR A 51 -1.731 7.912 -0.599 1.00 0.00 A ATOM 811 CB TYR A 51 -0.555 7.397 -1.435 1.00 0.00 A ATOM 812 CD1 TYR A 51 0.180 9.503 -2.633 1.00 0.00 A ATOM 813 CD2 TYR A 51 -0.567 7.661 -3.953 1.00 0.00 A ATOM 814 CE1 TYR A 51 0.407 10.237 -3.781 1.00 0.00 A ATOM 815 CE2 TYR A 51 -0.338 8.389 -5.103 1.00 0.00 A ATOM 816 CG TYR A 51 -0.311 8.202 -2.697 1.00 0.00 A ATOM 817 CZ TYR A 51 0.147 9.678 -5.012 1.00 0.00 A ATOM 818 HN TYR A 51 -0.517 9.467 0.186 1.00 0.00 A ATOM 819 HA TYR A 51 -2.601 7.990 -1.238 1.00 0.00 A ATOM 820 HB2 TYR A 51 0.347 7.431 -0.841 1.00 0.00 A ATOM 821 HB1 TYR A 51 -0.749 6.373 -1.726 1.00 0.00 A ATOM 822 HD1 TYR A 51 0.383 9.940 -1.666 1.00 0.00 A ATOM 823 HD2 TYR A 51 -0.947 6.654 -4.022 1.00 0.00 A ATOM 824 HE1 TYR A 51 0.781 11.247 -3.708 1.00 0.00 A ATOM 825 HE2 TYR A 51 -0.543 7.951 -6.070 1.00 0.00 A ATOM 826 HH TYR A 51 1.239 10.839 -6.092 1.00 0.00 A ATOM 827 N TYR A 51 -1.435 9.250 -0.078 1.00 0.00 A ATOM 828 O TYR A 51 -1.257 6.757 1.466 1.00 0.00 A ATOM 829 OH TYR A 51 0.382 10.399 -6.161 1.00 0.00 A ATOM 830 C VAL A 52 -3.554 3.872 0.969 1.00 0.00 A ATOM 831 CA VAL A 52 -3.647 5.326 1.466 1.00 0.00 A ATOM 832 CB VAL A 52 -5.104 5.623 1.902 1.00 0.00 A ATOM 833 CG1 VAL A 52 -5.551 4.670 3.014 1.00 0.00 A ATOM 834 CG2 VAL A 52 -5.246 7.082 2.341 1.00 0.00 A ATOM 835 HN VAL A 52 -3.770 6.441 -0.332 1.00 0.00 A ATOM 836 HA VAL A 52 -3.008 5.439 2.331 1.00 0.00 A ATOM 837 HB VAL A 52 -5.750 5.465 1.047 1.00 0.00 A ATOM 838 HG11 VAL A 52 -4.902 4.785 3.872 1.00 0.00 A ATOM 839 HG12 VAL A 52 -5.499 3.651 2.659 1.00 0.00 A ATOM 840 HG13 VAL A 52 -6.569 4.898 3.298 1.00 0.00 A ATOM 841 HG21 VAL A 52 -6.269 7.273 2.628 1.00 0.00 A ATOM 842 HG22 VAL A 52 -4.977 7.734 1.520 1.00 0.00 A ATOM 843 HG23 VAL A 52 -4.595 7.273 3.180 1.00 0.00 A ATOM 844 N VAL A 52 -3.200 6.276 0.445 1.00 0.00 A ATOM 845 O VAL A 52 -4.199 3.491 -0.012 1.00 0.00 A ATOM 846 C LEU A 53 -3.701 0.825 2.094 1.00 0.00 A ATOM 847 CA LEU A 53 -2.627 1.638 1.358 1.00 0.00 A ATOM 848 CB LEU A 53 -1.233 1.135 1.767 1.00 0.00 A ATOM 849 CD1 LEU A 53 -1.089 -0.851 0.199 1.00 0.00 A ATOM 850 CD2 LEU A 53 0.318 -0.797 2.279 1.00 0.00 A ATOM 851 CG LEU A 53 -1.014 -0.390 1.653 1.00 0.00 A ATOM 852 HN LEU A 53 -2.235 3.441 2.401 1.00 0.00 A ATOM 853 HA LEU A 53 -2.751 1.507 0.292 1.00 0.00 A ATOM 854 HB2 LEU A 53 -0.501 1.632 1.145 1.00 0.00 A ATOM 855 HB1 LEU A 53 -1.059 1.424 2.793 1.00 0.00 A ATOM 856 HD11 LEU A 53 -0.964 -1.924 0.155 1.00 0.00 A ATOM 857 HD12 LEU A 53 -0.306 -0.374 -0.372 1.00 0.00 A ATOM 858 HD13 LEU A 53 -2.051 -0.587 -0.216 1.00 0.00 A ATOM 859 HD21 LEU A 53 0.442 -1.867 2.194 1.00 0.00 A ATOM 860 HD22 LEU A 53 0.327 -0.516 3.322 1.00 0.00 A ATOM 861 HD23 LEU A 53 1.128 -0.300 1.765 1.00 0.00 A ATOM 862 HG LEU A 53 -1.801 -0.896 2.196 1.00 0.00 A ATOM 863 N LEU A 53 -2.757 3.065 1.662 1.00 0.00 A ATOM 864 O LEU A 53 -3.833 0.908 3.314 1.00 0.00 A ATOM 865 C SER A 54 -5.199 -2.284 1.731 1.00 0.00 A ATOM 866 CA SER A 54 -5.520 -0.799 1.925 1.00 0.00 A ATOM 867 CB SER A 54 -6.880 -0.469 1.297 1.00 0.00 A ATOM 868 HN SER A 54 -4.326 0.030 0.375 1.00 0.00 A ATOM 869 HA SER A 54 -5.567 -0.590 2.988 1.00 0.00 A ATOM 870 HB2 SER A 54 -6.838 -0.652 0.232 1.00 0.00 A ATOM 871 HB1 SER A 54 -7.641 -1.096 1.738 1.00 0.00 A ATOM 872 HG SER A 54 -6.845 1.431 0.810 1.00 0.00 A ATOM 873 N SER A 54 -4.468 0.045 1.345 1.00 0.00 A ATOM 874 O SER A 54 -5.337 -2.819 0.633 1.00 0.00 A ATOM 875 OG SER A 54 -7.228 0.891 1.512 1.00 0.00 A ATOM 876 C VAL A 55 -5.265 -5.168 3.761 1.00 0.00 A ATOM 877 CA VAL A 55 -4.417 -4.364 2.762 1.00 0.00 A ATOM 878 CB VAL A 55 -2.909 -4.589 3.052 1.00 0.00 A ATOM 879 CG1 VAL A 55 -2.504 -3.950 4.380 1.00 0.00 A ATOM 880 CG2 VAL A 55 -2.560 -6.079 3.028 1.00 0.00 A ATOM 881 HN VAL A 55 -4.651 -2.448 3.647 1.00 0.00 A ATOM 882 HA VAL A 55 -4.624 -4.728 1.762 1.00 0.00 A ATOM 883 HB VAL A 55 -2.344 -4.101 2.268 1.00 0.00 A ATOM 884 HG11 VAL A 55 -1.446 -4.096 4.544 1.00 0.00 A ATOM 885 HG12 VAL A 55 -3.058 -4.411 5.187 1.00 0.00 A ATOM 886 HG13 VAL A 55 -2.722 -2.892 4.354 1.00 0.00 A ATOM 887 HG21 VAL A 55 -1.500 -6.207 3.199 1.00 0.00 A ATOM 888 HG22 VAL A 55 -2.817 -6.495 2.062 1.00 0.00 A ATOM 889 HG23 VAL A 55 -3.112 -6.597 3.799 1.00 0.00 A ATOM 890 N VAL A 55 -4.758 -2.938 2.802 1.00 0.00 A ATOM 891 O VAL A 55 -5.440 -4.765 4.908 1.00 0.00 A ATOM 892 C TYR A 56 -5.761 -8.106 4.996 1.00 0.00 A ATOM 893 CA TYR A 56 -6.635 -7.144 4.178 1.00 0.00 A ATOM 894 CB TYR A 56 -7.635 -7.929 3.317 1.00 0.00 A ATOM 895 CD1 TYR A 56 -8.664 -9.777 4.730 1.00 0.00 A ATOM 896 CD2 TYR A 56 -10.024 -7.898 4.165 1.00 0.00 A ATOM 897 CE1 TYR A 56 -9.725 -10.338 5.419 1.00 0.00 A ATOM 898 CE2 TYR A 56 -11.085 -8.455 4.851 1.00 0.00 A ATOM 899 CG TYR A 56 -8.793 -8.546 4.089 1.00 0.00 A ATOM 900 CZ TYR A 56 -10.932 -9.673 5.476 1.00 0.00 A ATOM 901 HN TYR A 56 -5.634 -6.574 2.389 1.00 0.00 A ATOM 902 HA TYR A 56 -7.181 -6.501 4.856 1.00 0.00 A ATOM 903 HB2 TYR A 56 -8.051 -7.261 2.580 1.00 0.00 A ATOM 904 HB1 TYR A 56 -7.112 -8.725 2.808 1.00 0.00 A ATOM 905 HD1 TYR A 56 -7.718 -10.297 4.685 1.00 0.00 A ATOM 906 HD2 TYR A 56 -10.145 -6.943 3.675 1.00 0.00 A ATOM 907 HE1 TYR A 56 -9.604 -11.295 5.909 1.00 0.00 A ATOM 908 HE2 TYR A 56 -12.031 -7.934 4.896 1.00 0.00 A ATOM 909 HH TYR A 56 -11.692 -10.519 7.032 1.00 0.00 A ATOM 910 N TYR A 56 -5.802 -6.298 3.318 1.00 0.00 A ATOM 911 O TYR A 56 -5.095 -8.975 4.440 1.00 0.00 A ATOM 912 OH TYR A 56 -11.992 -10.228 6.162 1.00 0.00 A ATOM 913 C SER A 57 -5.624 -9.015 8.546 1.00 0.00 A ATOM 914 CA SER A 57 -4.944 -8.803 7.192 1.00 0.00 A ATOM 915 CB SER A 57 -3.539 -8.224 7.405 1.00 0.00 A ATOM 916 HN SER A 57 -6.292 -7.224 6.712 1.00 0.00 A ATOM 917 HA SER A 57 -4.849 -9.765 6.705 1.00 0.00 A ATOM 918 HB2 SER A 57 -3.062 -8.080 6.446 1.00 0.00 A ATOM 919 HB1 SER A 57 -3.614 -7.274 7.913 1.00 0.00 A ATOM 920 HG SER A 57 -2.826 -8.874 9.122 1.00 0.00 A ATOM 921 N SER A 57 -5.747 -7.938 6.315 1.00 0.00 A ATOM 922 O SER A 57 -6.237 -8.098 9.094 1.00 0.00 A ATOM 923 OG SER A 57 -2.734 -9.100 8.184 1.00 0.00 A ATOM 924 C ASP A 58 -7.623 -10.415 10.414 1.00 0.00 A ATOM 925 CA ASP A 58 -6.092 -10.587 10.381 1.00 0.00 A ATOM 926 CB ASP A 58 -5.427 -9.738 11.477 1.00 0.00 A ATOM 927 CG ASP A 58 -3.917 -9.905 11.493 1.00 0.00 A ATOM 928 HN ASP A 58 -5.082 -10.942 8.547 1.00 0.00 A ATOM 929 HA ASP A 58 -5.866 -11.628 10.563 1.00 0.00 A ATOM 930 HB2 ASP A 58 -5.659 -8.695 11.308 1.00 0.00 A ATOM 931 HB1 ASP A 58 -5.817 -10.037 12.441 1.00 0.00 A ATOM 932 N ASP A 58 -5.534 -10.243 9.064 1.00 0.00 A ATOM 933 O ASP A 58 -8.218 -10.224 11.478 1.00 0.00 A ATOM 934 OD1 ASP A 58 -3.439 -10.962 11.953 1.00 0.00 A ATOM 935 OD2 ASP A 58 -3.199 -8.983 11.044 1.00 0.00 A ATOM 936 C GLY A 59 -10.168 -8.917 8.986 1.00 0.00 A ATOM 937 CA GLY A 59 -9.702 -10.362 9.146 1.00 0.00 A ATOM 938 HN GLY A 59 -7.729 -10.686 8.434 1.00 0.00 A ATOM 939 HA2 GLY A 59 -10.043 -10.928 8.293 1.00 0.00 A ATOM 940 HA1 GLY A 59 -10.155 -10.775 10.036 1.00 0.00 A ATOM 941 N GLY A 59 -8.252 -10.505 9.244 1.00 0.00 A ATOM 942 O GLY A 59 -11.346 -8.667 8.734 1.00 0.00 A ATOM 943 C GLN A 60 -9.023 -5.896 7.761 1.00 0.00 A ATOM 944 CA GLN A 60 -9.587 -6.538 9.035 1.00 0.00 A ATOM 945 CB GLN A 60 -9.010 -5.789 10.246 1.00 0.00 A ATOM 946 CD GLN A 60 -8.791 -5.605 12.763 1.00 0.00 A ATOM 947 CG GLN A 60 -9.370 -6.395 11.597 1.00 0.00 A ATOM 948 HN GLN A 60 -8.313 -8.224 9.269 1.00 0.00 A ATOM 949 HA GLN A 60 -10.663 -6.441 9.039 1.00 0.00 A ATOM 950 HB2 GLN A 60 -7.932 -5.778 10.162 1.00 0.00 A ATOM 951 HB1 GLN A 60 -9.370 -4.770 10.227 1.00 0.00 A ATOM 952 HE21 GLN A 60 -10.286 -6.166 13.930 1.00 0.00 A ATOM 953 HE22 GLN A 60 -9.097 -5.146 14.659 1.00 0.00 A ATOM 954 HG2 GLN A 60 -10.447 -6.416 11.695 1.00 0.00 A ATOM 955 HG1 GLN A 60 -8.986 -7.404 11.639 1.00 0.00 A ATOM 956 N GLN A 60 -9.247 -7.965 9.117 1.00 0.00 A ATOM 957 NE2 GLN A 60 -9.457 -5.642 13.897 1.00 0.00 A ATOM 958 O GLN A 60 -8.045 -6.381 7.184 1.00 0.00 A ATOM 959 OE1 GLN A 60 -7.746 -4.966 12.642 1.00 0.00 A ATOM 960 C ARG A 61 -8.016 -3.004 6.936 1.00 0.00 A ATOM 961 CA ARG A 61 -9.032 -3.956 6.291 1.00 0.00 A ATOM 962 CB ARG A 61 -10.094 -3.141 5.528 1.00 0.00 A ATOM 963 CD ARG A 61 -11.978 -4.788 5.038 1.00 0.00 A ATOM 964 CG ARG A 61 -10.863 -3.921 4.462 1.00 0.00 A ATOM 965 CZ ARG A 61 -14.016 -5.801 4.120 1.00 0.00 A ATOM 966 HN ARG A 61 -10.503 -4.544 7.711 1.00 0.00 A ATOM 967 HA ARG A 61 -8.513 -4.603 5.594 1.00 0.00 A ATOM 968 HB2 ARG A 61 -10.808 -2.752 6.240 1.00 0.00 A ATOM 969 HB1 ARG A 61 -9.604 -2.306 5.044 1.00 0.00 A ATOM 970 HD2 ARG A 61 -11.538 -5.579 5.628 1.00 0.00 A ATOM 971 HD1 ARG A 61 -12.611 -4.175 5.666 1.00 0.00 A ATOM 972 HE ARG A 61 -12.384 -5.444 3.085 1.00 0.00 A ATOM 973 HG2 ARG A 61 -11.298 -3.217 3.769 1.00 0.00 A ATOM 974 HG1 ARG A 61 -10.168 -4.556 3.930 1.00 0.00 A ATOM 975 HH11 ARG A 61 -14.128 -5.387 6.064 1.00 0.00 A ATOM 976 HH12 ARG A 61 -15.553 -6.064 5.357 1.00 0.00 A ATOM 977 HH21 ARG A 61 -14.209 -6.305 2.209 1.00 0.00 A ATOM 978 HH22 ARG A 61 -15.587 -6.612 3.206 1.00 0.00 A ATOM 979 N ARG A 61 -9.637 -4.797 7.324 1.00 0.00 A ATOM 980 NE ARG A 61 -12.788 -5.377 3.974 1.00 0.00 A ATOM 981 NH1 ARG A 61 -14.609 -5.749 5.273 1.00 0.00 A ATOM 982 NH2 ARG A 61 -14.651 -6.272 3.099 1.00 0.00 A ATOM 983 O ARG A 61 -8.387 -2.001 7.547 1.00 0.00 A ATOM 984 C ARG A 62 -5.297 -1.341 6.479 1.00 0.00 A ATOM 985 CA ARG A 62 -5.665 -2.521 7.393 1.00 0.00 A ATOM 986 CB ARG A 62 -4.434 -3.408 7.647 1.00 0.00 A ATOM 987 CD ARG A 62 -5.189 -4.394 9.864 1.00 0.00 A ATOM 988 CG ARG A 62 -4.742 -4.685 8.433 1.00 0.00 A ATOM 989 CZ ARG A 62 -4.268 -3.334 11.867 1.00 0.00 A ATOM 990 HN ARG A 62 -6.500 -4.125 6.283 1.00 0.00 A ATOM 991 HA ARG A 62 -6.021 -2.135 8.338 1.00 0.00 A ATOM 992 HB2 ARG A 62 -4.010 -3.694 6.693 1.00 0.00 A ATOM 993 HB1 ARG A 62 -3.700 -2.839 8.199 1.00 0.00 A ATOM 994 HD2 ARG A 62 -6.012 -3.693 9.839 1.00 0.00 A ATOM 995 HD1 ARG A 62 -5.521 -5.317 10.320 1.00 0.00 A ATOM 996 HE ARG A 62 -3.211 -3.835 10.291 1.00 0.00 A ATOM 997 HG2 ARG A 62 -5.528 -5.226 7.927 1.00 0.00 A ATOM 998 HG1 ARG A 62 -3.851 -5.298 8.464 1.00 0.00 A ATOM 999 HH11 ARG A 62 -6.224 -3.688 11.954 1.00 0.00 A ATOM 1000 HH12 ARG A 62 -5.538 -2.931 13.346 1.00 0.00 A ATOM 1001 HH21 ARG A 62 -2.347 -2.891 12.073 1.00 0.00 A ATOM 1002 HH22 ARG A 62 -3.352 -2.488 13.421 1.00 0.00 A ATOM 1003 N ARG A 62 -6.738 -3.323 6.797 1.00 0.00 A ATOM 1004 NE ARG A 62 -4.111 -3.831 10.672 1.00 0.00 A ATOM 1005 NH1 ARG A 62 -5.433 -3.317 12.433 1.00 0.00 A ATOM 1006 NH2 ARG A 62 -3.245 -2.868 12.501 1.00 0.00 A ATOM 1007 O ARG A 62 -4.703 -1.529 5.415 1.00 0.00 A ATOM 1008 C HIS A 63 -4.219 1.876 6.632 1.00 0.00 A ATOM 1009 CA HIS A 63 -5.404 1.068 6.079 1.00 0.00 A ATOM 1010 CB HIS A 63 -6.653 1.954 6.014 1.00 0.00 A ATOM 1011 CD2 HIS A 63 -8.935 0.717 6.104 1.00 0.00 A ATOM 1012 CE1 HIS A 63 -9.233 0.420 3.958 1.00 0.00 A ATOM 1013 CG HIS A 63 -7.864 1.252 5.471 1.00 0.00 A ATOM 1014 HN HIS A 63 -6.125 -0.032 7.751 1.00 0.00 A ATOM 1015 HA HIS A 63 -5.160 0.743 5.075 1.00 0.00 A ATOM 1016 HB2 HIS A 63 -6.893 2.302 7.009 1.00 0.00 A ATOM 1017 HB1 HIS A 63 -6.451 2.807 5.380 1.00 0.00 A ATOM 1018 HD1 HIS A 63 -7.481 1.307 3.392 1.00 0.00 A ATOM 1019 HD2 HIS A 63 -9.102 0.692 7.172 1.00 0.00 A ATOM 1020 HE1 HIS A 63 -9.665 0.130 3.010 1.00 0.00 A ATOM 1021 HE2 HIS A 63 -10.696 -0.065 5.290 1.00 0.00 A ATOM 1022 N HIS A 63 -5.667 -0.128 6.886 1.00 0.00 A ATOM 1023 ND1 HIS A 63 -8.084 1.044 4.123 1.00 0.00 A ATOM 1024 NE2 HIS A 63 -9.767 0.208 5.140 1.00 0.00 A ATOM 1025 O HIS A 63 -4.266 2.387 7.752 1.00 0.00 A ATOM 1026 C PHE A 64 -1.819 3.984 5.278 1.00 0.00 A ATOM 1027 CA PHE A 64 -1.976 2.767 6.200 1.00 0.00 A ATOM 1028 CB PHE A 64 -0.722 1.883 6.116 1.00 0.00 A ATOM 1029 CD1 PHE A 64 -0.737 0.596 8.281 1.00 0.00 A ATOM 1030 CD2 PHE A 64 -1.036 -0.612 6.244 1.00 0.00 A ATOM 1031 CE1 PHE A 64 -0.840 -0.583 8.994 1.00 0.00 A ATOM 1032 CE2 PHE A 64 -1.139 -1.793 6.953 1.00 0.00 A ATOM 1033 CG PHE A 64 -0.834 0.597 6.897 1.00 0.00 A ATOM 1034 CZ PHE A 64 -1.040 -1.777 8.331 1.00 0.00 A ATOM 1035 HN PHE A 64 -3.184 1.547 4.959 1.00 0.00 A ATOM 1036 HA PHE A 64 -2.100 3.112 7.217 1.00 0.00 A ATOM 1037 HB2 PHE A 64 -0.536 1.628 5.081 1.00 0.00 A ATOM 1038 HB1 PHE A 64 0.127 2.433 6.500 1.00 0.00 A ATOM 1039 HD1 PHE A 64 -0.583 1.529 8.802 1.00 0.00 A ATOM 1040 HD2 PHE A 64 -1.113 -0.627 5.165 1.00 0.00 A ATOM 1041 HE1 PHE A 64 -0.765 -0.571 10.074 1.00 0.00 A ATOM 1042 HE2 PHE A 64 -1.298 -2.726 6.432 1.00 0.00 A ATOM 1043 HZ PHE A 64 -1.118 -2.700 8.889 1.00 0.00 A ATOM 1044 N PHE A 64 -3.165 1.994 5.830 1.00 0.00 A ATOM 1045 O PHE A 64 -2.298 3.978 4.146 1.00 0.00 A ATOM 1046 C ILE A 65 0.542 6.433 4.623 1.00 0.00 A ATOM 1047 CA ILE A 65 -0.944 6.242 4.962 1.00 0.00 A ATOM 1048 CB ILE A 65 -1.483 7.502 5.694 1.00 0.00 A ATOM 1049 CD1 ILE A 65 -3.625 8.541 6.654 1.00 0.00 A ATOM 1050 CG1 ILE A 65 -2.999 7.367 5.925 1.00 0.00 A ATOM 1051 CG2 ILE A 65 -1.169 8.772 4.899 1.00 0.00 A ATOM 1052 HN ILE A 65 -0.793 4.985 6.671 1.00 0.00 A ATOM 1053 HA ILE A 65 -1.496 6.129 4.037 1.00 0.00 A ATOM 1054 HB ILE A 65 -0.984 7.574 6.651 1.00 0.00 A ATOM 1055 HD11 ILE A 65 -3.197 8.623 7.641 1.00 0.00 A ATOM 1056 HD12 ILE A 65 -4.690 8.381 6.738 1.00 0.00 A ATOM 1057 HD13 ILE A 65 -3.441 9.452 6.103 1.00 0.00 A ATOM 1058 HG12 ILE A 65 -3.494 7.273 4.970 1.00 0.00 A ATOM 1059 HG11 ILE A 65 -3.187 6.478 6.508 1.00 0.00 A ATOM 1060 HG21 ILE A 65 -0.100 8.856 4.755 1.00 0.00 A ATOM 1061 HG22 ILE A 65 -1.524 9.635 5.440 1.00 0.00 A ATOM 1062 HG23 ILE A 65 -1.657 8.726 3.935 1.00 0.00 A ATOM 1063 N ILE A 65 -1.157 5.029 5.763 1.00 0.00 A ATOM 1064 O ILE A 65 1.410 6.254 5.475 1.00 0.00 A ATOM 1065 C ILE A 66 2.634 8.480 3.233 1.00 0.00 A ATOM 1066 CA ILE A 66 2.201 7.037 2.928 1.00 0.00 A ATOM 1067 CB ILE A 66 2.360 6.779 1.404 1.00 0.00 A ATOM 1068 CD1 ILE A 66 2.019 5.018 -0.432 1.00 0.00 A ATOM 1069 CG1 ILE A 66 1.894 5.359 1.041 1.00 0.00 A ATOM 1070 CG2 ILE A 66 3.809 6.996 0.969 1.00 0.00 A ATOM 1071 HN ILE A 66 0.093 6.891 2.731 1.00 0.00 A ATOM 1072 HA ILE A 66 2.853 6.355 3.457 1.00 0.00 A ATOM 1073 HB ILE A 66 1.741 7.495 0.877 1.00 0.00 A ATOM 1074 HD11 ILE A 66 1.433 5.713 -1.016 1.00 0.00 A ATOM 1075 HD12 ILE A 66 1.658 4.014 -0.601 1.00 0.00 A ATOM 1076 HD13 ILE A 66 3.056 5.081 -0.729 1.00 0.00 A ATOM 1077 HG12 ILE A 66 2.487 4.642 1.591 1.00 0.00 A ATOM 1078 HG11 ILE A 66 0.854 5.246 1.320 1.00 0.00 A ATOM 1079 HG21 ILE A 66 4.455 6.314 1.504 1.00 0.00 A ATOM 1080 HG22 ILE A 66 4.104 8.013 1.184 1.00 0.00 A ATOM 1081 HG23 ILE A 66 3.899 6.815 -0.092 1.00 0.00 A ATOM 1082 N ILE A 66 0.826 6.790 3.373 1.00 0.00 A ATOM 1083 O ILE A 66 2.125 9.430 2.634 1.00 0.00 A ATOM 1084 C GLN A 67 5.279 10.326 3.573 1.00 0.00 A ATOM 1085 CA GLN A 67 4.098 9.972 4.488 1.00 0.00 A ATOM 1086 CB GLN A 67 4.540 10.062 5.959 1.00 0.00 A ATOM 1087 CD GLN A 67 2.992 8.429 7.160 1.00 0.00 A ATOM 1088 CG GLN A 67 3.408 9.878 6.973 1.00 0.00 A ATOM 1089 HN GLN A 67 3.906 7.860 4.655 1.00 0.00 A ATOM 1090 HA GLN A 67 3.307 10.692 4.320 1.00 0.00 A ATOM 1091 HB2 GLN A 67 5.286 9.300 6.144 1.00 0.00 A ATOM 1092 HB1 GLN A 67 4.988 11.032 6.128 1.00 0.00 A ATOM 1093 HE21 GLN A 67 1.145 8.976 7.591 1.00 0.00 A ATOM 1094 HE22 GLN A 67 1.451 7.278 7.606 1.00 0.00 A ATOM 1095 HG2 GLN A 67 3.734 10.263 7.929 1.00 0.00 A ATOM 1096 HG1 GLN A 67 2.550 10.444 6.638 1.00 0.00 A ATOM 1097 N GLN A 67 3.567 8.644 4.170 1.00 0.00 A ATOM 1098 NE2 GLN A 67 1.737 8.208 7.487 1.00 0.00 A ATOM 1099 O GLN A 67 6.177 9.512 3.350 1.00 0.00 A ATOM 1100 OE1 GLN A 67 3.796 7.511 7.031 1.00 0.00 A ATOM 1101 C TYR A 68 7.294 12.938 2.996 1.00 0.00 A ATOM 1102 CA TYR A 68 6.360 12.024 2.190 1.00 0.00 A ATOM 1103 CB TYR A 68 5.785 12.766 0.972 1.00 0.00 A ATOM 1104 CD1 TYR A 68 7.587 12.246 -0.730 1.00 0.00 A ATOM 1105 CD2 TYR A 68 7.015 14.533 -0.371 1.00 0.00 A ATOM 1106 CE1 TYR A 68 8.514 12.625 -1.681 1.00 0.00 A ATOM 1107 CE2 TYR A 68 7.943 14.918 -1.319 1.00 0.00 A ATOM 1108 CG TYR A 68 6.820 13.191 -0.057 1.00 0.00 A ATOM 1109 CZ TYR A 68 8.690 13.961 -1.972 1.00 0.00 A ATOM 1110 HN TYR A 68 4.512 12.137 3.224 1.00 0.00 A ATOM 1111 HA TYR A 68 6.923 11.166 1.847 1.00 0.00 A ATOM 1112 HB2 TYR A 68 5.077 12.120 0.473 1.00 0.00 A ATOM 1113 HB1 TYR A 68 5.268 13.653 1.312 1.00 0.00 A ATOM 1114 HD1 TYR A 68 7.450 11.200 -0.502 1.00 0.00 A ATOM 1115 HD2 TYR A 68 6.429 15.283 0.143 1.00 0.00 A ATOM 1116 HE1 TYR A 68 9.099 11.874 -2.193 1.00 0.00 A ATOM 1117 HE2 TYR A 68 8.080 15.965 -1.547 1.00 0.00 A ATOM 1118 HH TYR A 68 10.025 15.169 -2.658 1.00 0.00 A ATOM 1119 N TYR A 68 5.270 11.544 3.040 1.00 0.00 A ATOM 1120 O TYR A 68 7.013 14.121 3.184 1.00 0.00 A ATOM 1121 OH TYR A 68 9.610 14.340 -2.926 1.00 0.00 A ATOM 1122 C VAL A 69 10.786 12.903 3.864 1.00 0.00 A ATOM 1123 CA VAL A 69 9.341 13.096 4.353 1.00 0.00 A ATOM 1124 CB VAL A 69 9.239 12.619 5.828 1.00 0.00 A ATOM 1125 CG1 VAL A 69 10.133 13.458 6.740 1.00 0.00 A ATOM 1126 CG2 VAL A 69 7.790 12.647 6.315 1.00 0.00 A ATOM 1127 HN VAL A 69 8.584 11.434 3.259 1.00 0.00 A ATOM 1128 HA VAL A 69 9.094 14.149 4.314 1.00 0.00 A ATOM 1129 HB VAL A 69 9.586 11.595 5.874 1.00 0.00 A ATOM 1130 HG11 VAL A 69 10.063 13.088 7.754 1.00 0.00 A ATOM 1131 HG12 VAL A 69 9.815 14.490 6.712 1.00 0.00 A ATOM 1132 HG13 VAL A 69 11.158 13.389 6.405 1.00 0.00 A ATOM 1133 HG21 VAL A 69 7.188 11.997 5.696 1.00 0.00 A ATOM 1134 HG22 VAL A 69 7.407 13.657 6.253 1.00 0.00 A ATOM 1135 HG23 VAL A 69 7.745 12.309 7.340 1.00 0.00 A ATOM 1136 N VAL A 69 8.395 12.370 3.487 1.00 0.00 A ATOM 1137 O VAL A 69 11.131 11.839 3.348 1.00 0.00 A ATOM 1138 C ASP A 70 13.081 13.689 2.010 1.00 0.00 A ATOM 1139 CA ASP A 70 13.013 13.915 3.536 1.00 0.00 A ATOM 1140 CB ASP A 70 13.814 12.818 4.265 1.00 0.00 A ATOM 1141 CG ASP A 70 13.802 12.973 5.780 1.00 0.00 A ATOM 1142 HN ASP A 70 11.281 14.762 4.437 1.00 0.00 A ATOM 1143 HA ASP A 70 13.452 14.876 3.759 1.00 0.00 A ATOM 1144 HB2 ASP A 70 13.394 11.853 4.017 1.00 0.00 A ATOM 1145 HB1 ASP A 70 14.841 12.850 3.928 1.00 0.00 A ATOM 1146 N ASP A 70 11.615 13.946 4.005 1.00 0.00 A ATOM 1147 O ASP A 70 14.117 13.285 1.478 1.00 0.00 A ATOM 1148 OD1 ASP A 70 14.331 13.982 6.285 1.00 0.00 A ATOM 1149 OD2 ASP A 70 13.282 12.071 6.475 1.00 0.00 A ATOM 1150 C ASN A 71 11.784 12.228 -0.429 1.00 0.00 A ATOM 1151 CA ASN A 71 11.829 13.737 -0.122 1.00 0.00 A ATOM 1152 CB ASN A 71 12.949 14.433 -0.913 1.00 0.00 A ATOM 1153 CG ASN A 71 12.880 15.945 -0.786 1.00 0.00 A ATOM 1154 HN ASN A 71 11.226 14.409 1.797 1.00 0.00 A ATOM 1155 HA ASN A 71 10.883 14.163 -0.424 1.00 0.00 A ATOM 1156 HB2 ASN A 71 13.906 14.101 -0.540 1.00 0.00 A ATOM 1157 HB1 ASN A 71 12.862 14.173 -1.959 1.00 0.00 A ATOM 1158 HD21 ASN A 71 14.837 16.094 -1.013 1.00 0.00 A ATOM 1159 HD22 ASN A 71 13.986 17.579 -0.790 1.00 0.00 A ATOM 1160 N ASN A 71 11.972 13.990 1.320 1.00 0.00 A ATOM 1161 ND2 ASN A 71 14.014 16.603 -0.873 1.00 0.00 A ATOM 1162 O ASN A 71 12.221 11.780 -1.492 1.00 0.00 A ATOM 1163 OD1 ASN A 71 11.808 16.519 -0.614 1.00 0.00 A ATOM 1164 C MET A 72 9.634 9.578 0.841 1.00 0.00 A ATOM 1165 CA MET A 72 11.019 10.012 0.319 1.00 0.00 A ATOM 1166 CB MET A 72 12.112 9.201 1.040 1.00 0.00 A ATOM 1167 CE MET A 72 16.239 8.898 0.423 1.00 0.00 A ATOM 1168 CG MET A 72 13.520 9.437 0.502 1.00 0.00 A ATOM 1169 HN MET A 72 10.969 11.860 1.365 1.00 0.00 A ATOM 1170 HA MET A 72 11.069 9.805 -0.741 1.00 0.00 A ATOM 1171 HB2 MET A 72 12.104 9.461 2.088 1.00 0.00 A ATOM 1172 HB1 MET A 72 11.884 8.147 0.940 1.00 0.00 A ATOM 1173 HE1 MET A 72 17.095 8.376 0.828 1.00 0.00 A ATOM 1174 HE2 MET A 72 16.391 9.963 0.516 1.00 0.00 A ATOM 1175 HE3 MET A 72 16.122 8.641 -0.620 1.00 0.00 A ATOM 1176 HG2 MET A 72 13.534 9.206 -0.553 1.00 0.00 A ATOM 1177 HG1 MET A 72 13.776 10.478 0.643 1.00 0.00 A ATOM 1178 N MET A 72 11.232 11.453 0.511 1.00 0.00 A ATOM 1179 O MET A 72 9.156 10.076 1.862 1.00 0.00 A ATOM 1180 SD MET A 72 14.764 8.421 1.328 1.00 0.00 A ATOM 1181 C TYR A 73 7.949 6.925 1.559 1.00 0.00 A ATOM 1182 CA TYR A 73 7.717 8.065 0.554 1.00 0.00 A ATOM 1183 CB TYR A 73 6.953 7.513 -0.656 1.00 0.00 A ATOM 1184 CD1 TYR A 73 5.458 9.374 -1.508 1.00 0.00 A ATOM 1185 CD2 TYR A 73 7.309 8.710 -2.864 1.00 0.00 A ATOM 1186 CE1 TYR A 73 5.097 10.313 -2.455 1.00 0.00 A ATOM 1187 CE2 TYR A 73 6.948 9.643 -3.817 1.00 0.00 A ATOM 1188 CG TYR A 73 6.571 8.556 -1.693 1.00 0.00 A ATOM 1189 CZ TYR A 73 5.842 10.441 -3.609 1.00 0.00 A ATOM 1190 HN TYR A 73 9.398 8.344 -0.711 1.00 0.00 A ATOM 1191 HA TYR A 73 7.128 8.840 1.024 1.00 0.00 A ATOM 1192 HB2 TYR A 73 7.567 6.770 -1.147 1.00 0.00 A ATOM 1193 HB1 TYR A 73 6.045 7.040 -0.311 1.00 0.00 A ATOM 1194 HD1 TYR A 73 4.875 9.270 -0.604 1.00 0.00 A ATOM 1195 HD2 TYR A 73 8.174 8.082 -3.027 1.00 0.00 A ATOM 1196 HE1 TYR A 73 4.231 10.938 -2.292 1.00 0.00 A ATOM 1197 HE2 TYR A 73 7.534 9.747 -4.719 1.00 0.00 A ATOM 1198 HH TYR A 73 5.384 12.230 -4.145 1.00 0.00 A ATOM 1199 N TYR A 73 8.997 8.649 0.129 1.00 0.00 A ATOM 1200 O TYR A 73 8.783 6.049 1.322 1.00 0.00 A ATOM 1201 OH TYR A 73 5.477 11.366 -4.561 1.00 0.00 A ATOM 1202 C ARG A 74 6.152 5.539 4.472 1.00 0.00 A ATOM 1203 CA ARG A 74 7.437 5.939 3.730 1.00 0.00 A ATOM 1204 CB ARG A 74 8.444 6.511 4.736 1.00 0.00 A ATOM 1205 CD ARG A 74 9.045 8.398 6.303 1.00 0.00 A ATOM 1206 CG ARG A 74 7.956 7.775 5.439 1.00 0.00 A ATOM 1207 CZ ARG A 74 11.142 9.610 5.947 1.00 0.00 A ATOM 1208 HN ARG A 74 6.495 7.591 2.770 1.00 0.00 A ATOM 1209 HA ARG A 74 7.866 5.053 3.280 1.00 0.00 A ATOM 1210 HB2 ARG A 74 8.651 5.761 5.486 1.00 0.00 A ATOM 1211 HB1 ARG A 74 9.361 6.746 4.213 1.00 0.00 A ATOM 1212 HD2 ARG A 74 8.634 9.260 6.810 1.00 0.00 A ATOM 1213 HD1 ARG A 74 9.367 7.671 7.035 1.00 0.00 A ATOM 1214 HE ARG A 74 10.268 8.482 4.595 1.00 0.00 A ATOM 1215 HG2 ARG A 74 7.647 8.495 4.695 1.00 0.00 A ATOM 1216 HG1 ARG A 74 7.111 7.523 6.069 1.00 0.00 A ATOM 1217 HH11 ARG A 74 10.340 9.854 7.752 1.00 0.00 A ATOM 1218 HH12 ARG A 74 11.821 10.700 7.463 1.00 0.00 A ATOM 1219 HH21 ARG A 74 12.174 9.585 4.253 1.00 0.00 A ATOM 1220 HH22 ARG A 74 12.835 10.555 5.517 1.00 0.00 A ATOM 1221 N ARG A 74 7.206 6.922 2.665 1.00 0.00 A ATOM 1222 NE ARG A 74 10.201 8.818 5.509 1.00 0.00 A ATOM 1223 NH1 ARG A 74 11.096 10.090 7.147 1.00 0.00 A ATOM 1224 NH2 ARG A 74 12.126 9.936 5.178 1.00 0.00 A ATOM 1225 O ARG A 74 5.178 6.290 4.518 1.00 0.00 A ATOM 1226 C PHE A 75 5.610 3.883 7.408 1.00 0.00 A ATOM 1227 CA PHE A 75 5.110 3.870 5.954 1.00 0.00 A ATOM 1228 CB PHE A 75 4.672 2.439 5.597 1.00 0.00 A ATOM 1229 CD1 PHE A 75 2.658 2.612 4.098 1.00 0.00 A ATOM 1230 CD2 PHE A 75 4.709 1.836 3.151 1.00 0.00 A ATOM 1231 CE1 PHE A 75 2.036 2.467 2.874 1.00 0.00 A ATOM 1232 CE2 PHE A 75 4.089 1.692 1.924 1.00 0.00 A ATOM 1233 CG PHE A 75 4.002 2.299 4.253 1.00 0.00 A ATOM 1234 CZ PHE A 75 2.753 2.007 1.786 1.00 0.00 A ATOM 1235 HN PHE A 75 6.925 3.736 4.862 1.00 0.00 A ATOM 1236 HA PHE A 75 4.263 4.537 5.864 1.00 0.00 A ATOM 1237 HB2 PHE A 75 5.542 1.798 5.601 1.00 0.00 A ATOM 1238 HB1 PHE A 75 3.980 2.089 6.351 1.00 0.00 A ATOM 1239 HD1 PHE A 75 2.096 2.971 4.948 1.00 0.00 A ATOM 1240 HD2 PHE A 75 5.757 1.588 3.256 1.00 0.00 A ATOM 1241 HE1 PHE A 75 0.990 2.714 2.767 1.00 0.00 A ATOM 1242 HE2 PHE A 75 4.650 1.330 1.072 1.00 0.00 A ATOM 1243 HZ PHE A 75 2.266 1.895 0.826 1.00 0.00 A ATOM 1244 N PHE A 75 6.172 4.335 5.050 1.00 0.00 A ATOM 1245 O PHE A 75 4.987 4.471 8.296 1.00 0.00 A ATOM 1246 C GLU A 76 8.840 3.539 8.906 1.00 0.00 A ATOM 1247 CA GLU A 76 7.360 3.114 8.957 1.00 0.00 A ATOM 1248 CB GLU A 76 7.248 1.671 9.484 1.00 0.00 A ATOM 1249 CD GLU A 76 6.559 1.802 11.939 1.00 0.00 A ATOM 1250 CG GLU A 76 7.671 1.490 10.944 1.00 0.00 A ATOM 1251 HN GLU A 76 7.178 2.770 6.874 1.00 0.00 A ATOM 1252 HA GLU A 76 6.829 3.777 9.629 1.00 0.00 A ATOM 1253 HB2 GLU A 76 6.222 1.348 9.389 1.00 0.00 A ATOM 1254 HB1 GLU A 76 7.869 1.030 8.871 1.00 0.00 A ATOM 1255 HG2 GLU A 76 7.982 0.464 11.086 1.00 0.00 A ATOM 1256 HG1 GLU A 76 8.509 2.144 11.147 1.00 0.00 A ATOM 1257 N GLU A 76 6.743 3.215 7.630 1.00 0.00 A ATOM 1258 O GLU A 76 9.739 2.702 8.771 1.00 0.00 A ATOM 1259 OE1 GLU A 76 6.107 2.963 11.997 1.00 0.00 A ATOM 1260 OE2 GLU A 76 6.143 0.880 12.679 1.00 0.00 A ATOM 1261 C GLY A 77 11.169 5.256 7.641 1.00 0.00 A ATOM 1262 CA GLY A 77 10.449 5.370 8.985 1.00 0.00 A ATOM 1263 HN GLY A 77 8.326 5.467 9.040 1.00 0.00 A ATOM 1264 HA2 GLY A 77 10.414 6.411 9.270 1.00 0.00 A ATOM 1265 HA1 GLY A 77 11.020 4.832 9.729 1.00 0.00 A ATOM 1266 N GLY A 77 9.083 4.846 8.981 1.00 0.00 A ATOM 1267 O GLY A 77 11.237 6.221 6.878 1.00 0.00 A ATOM 1268 C THR A 78 11.603 4.092 4.865 1.00 0.00 A ATOM 1269 CA THR A 78 12.467 3.835 6.111 1.00 0.00 A ATOM 1270 CB THR A 78 13.010 2.385 6.050 1.00 0.00 A ATOM 1271 CG2 THR A 78 13.881 2.169 4.813 1.00 0.00 A ATOM 1272 HN THR A 78 11.608 3.341 7.997 1.00 0.00 A ATOM 1273 HA THR A 78 13.311 4.511 6.097 1.00 0.00 A ATOM 1274 HB THR A 78 12.169 1.705 6.002 1.00 0.00 A ATOM 1275 HG1 THR A 78 13.899 1.131 7.301 1.00 0.00 A ATOM 1276 HG21 THR A 78 14.256 1.156 4.810 1.00 0.00 A ATOM 1277 HG22 THR A 78 14.712 2.860 4.831 1.00 0.00 A ATOM 1278 HG23 THR A 78 13.294 2.335 3.921 1.00 0.00 A ATOM 1279 N THR A 78 11.714 4.074 7.354 1.00 0.00 A ATOM 1280 O THR A 78 10.517 3.526 4.729 1.00 0.00 A ATOM 1281 OG1 THR A 78 13.775 2.091 7.231 1.00 0.00 A ATOM 1282 C GLY A 79 12.076 5.250 1.455 1.00 0.00 A ATOM 1283 CA GLY A 79 11.297 5.287 2.770 1.00 0.00 A ATOM 1284 HN GLY A 79 12.977 5.325 4.077 1.00 0.00 A ATOM 1285 HA2 GLY A 79 10.464 4.604 2.692 1.00 0.00 A ATOM 1286 HA1 GLY A 79 10.907 6.287 2.910 1.00 0.00 A ATOM 1287 N GLY A 79 12.086 4.935 3.950 1.00 0.00 A ATOM 1288 O GLY A 79 13.307 5.210 1.446 1.00 0.00 A ATOM 1289 C PHE A 80 11.530 6.517 -1.791 1.00 0.00 A ATOM 1290 CA PHE A 80 11.936 5.259 -1.007 1.00 0.00 A ATOM 1291 CB PHE A 80 11.500 4.005 -1.785 1.00 0.00 A ATOM 1292 CD1 PHE A 80 11.783 2.213 -0.031 1.00 0.00 A ATOM 1293 CD2 PHE A 80 13.013 2.009 -2.065 1.00 0.00 A ATOM 1294 CE1 PHE A 80 12.336 1.033 0.427 1.00 0.00 A ATOM 1295 CE2 PHE A 80 13.567 0.830 -1.611 1.00 0.00 A ATOM 1296 CG PHE A 80 12.112 2.718 -1.280 1.00 0.00 A ATOM 1297 CZ PHE A 80 13.231 0.341 -0.364 1.00 0.00 A ATOM 1298 HN PHE A 80 10.362 5.281 0.422 1.00 0.00 A ATOM 1299 HA PHE A 80 13.013 5.248 -0.899 1.00 0.00 A ATOM 1300 HB2 PHE A 80 10.427 3.904 -1.715 1.00 0.00 A ATOM 1301 HB1 PHE A 80 11.775 4.121 -2.825 1.00 0.00 A ATOM 1302 HD1 PHE A 80 11.084 2.753 0.590 1.00 0.00 A ATOM 1303 HD2 PHE A 80 13.280 2.388 -3.041 1.00 0.00 A ATOM 1304 HE1 PHE A 80 12.070 0.652 1.401 1.00 0.00 A ATOM 1305 HE2 PHE A 80 14.269 0.288 -2.231 1.00 0.00 A ATOM 1306 HZ PHE A 80 13.664 -0.583 -0.009 1.00 0.00 A ATOM 1307 N PHE A 80 11.342 5.261 0.341 1.00 0.00 A ATOM 1308 O PHE A 80 10.495 7.118 -1.522 1.00 0.00 A ATOM 1309 C SER A 81 10.797 8.023 -4.394 1.00 0.00 A ATOM 1310 CA SER A 81 12.101 8.112 -3.576 1.00 0.00 A ATOM 1311 CB SER A 81 13.280 8.370 -4.524 1.00 0.00 A ATOM 1312 HN SER A 81 13.152 6.361 -2.953 1.00 0.00 A ATOM 1313 HA SER A 81 12.019 8.945 -2.892 1.00 0.00 A ATOM 1314 HB2 SER A 81 14.168 8.579 -3.943 1.00 0.00 A ATOM 1315 HB1 SER A 81 13.449 7.493 -5.134 1.00 0.00 A ATOM 1316 HG SER A 81 13.827 9.682 -5.884 1.00 0.00 A ATOM 1317 N SER A 81 12.349 6.898 -2.771 1.00 0.00 A ATOM 1318 O SER A 81 10.137 9.035 -4.638 1.00 0.00 A ATOM 1319 OG SER A 81 13.029 9.476 -5.377 1.00 0.00 A ATOM 1320 C ASN A 82 8.290 5.553 -5.035 1.00 0.00 A ATOM 1321 CA ASN A 82 9.227 6.609 -5.645 1.00 0.00 A ATOM 1322 CB ASN A 82 9.625 6.178 -7.062 1.00 0.00 A ATOM 1323 CG ASN A 82 10.390 7.256 -7.811 1.00 0.00 A ATOM 1324 HN ASN A 82 10.961 6.037 -4.552 1.00 0.00 A ATOM 1325 HA ASN A 82 8.696 7.550 -5.702 1.00 0.00 A ATOM 1326 HB2 ASN A 82 10.250 5.298 -7.003 1.00 0.00 A ATOM 1327 HB1 ASN A 82 8.733 5.939 -7.624 1.00 0.00 A ATOM 1328 HD21 ASN A 82 12.114 6.564 -7.131 1.00 0.00 A ATOM 1329 HD22 ASN A 82 12.210 7.942 -8.164 1.00 0.00 A ATOM 1330 N ASN A 82 10.427 6.813 -4.816 1.00 0.00 A ATOM 1331 ND2 ASN A 82 11.702 7.252 -7.689 1.00 0.00 A ATOM 1332 O ASN A 82 8.750 4.524 -4.540 1.00 0.00 A ATOM 1333 OD1 ASN A 82 9.801 8.084 -8.501 1.00 0.00 A ATOM 1334 C ILE A 83 6.021 3.497 -5.330 1.00 0.00 A ATOM 1335 CA ILE A 83 5.975 4.856 -4.592 1.00 0.00 A ATOM 1336 CB ILE A 83 4.537 5.440 -4.677 1.00 0.00 A ATOM 1337 CD1 ILE A 83 3.072 7.381 -3.883 1.00 0.00 A ATOM 1338 CG1 ILE A 83 4.442 6.736 -3.858 1.00 0.00 A ATOM 1339 CG2 ILE A 83 3.502 4.416 -4.197 1.00 0.00 A ATOM 1340 HN ILE A 83 6.681 6.648 -5.500 1.00 0.00 A ATOM 1341 HA ILE A 83 6.199 4.682 -3.547 1.00 0.00 A ATOM 1342 HB ILE A 83 4.326 5.664 -5.715 1.00 0.00 A ATOM 1343 HD11 ILE A 83 2.795 7.603 -4.903 1.00 0.00 A ATOM 1344 HD12 ILE A 83 3.096 8.296 -3.310 1.00 0.00 A ATOM 1345 HD13 ILE A 83 2.346 6.706 -3.451 1.00 0.00 A ATOM 1346 HG12 ILE A 83 4.683 6.523 -2.827 1.00 0.00 A ATOM 1347 HG11 ILE A 83 5.151 7.453 -4.246 1.00 0.00 A ATOM 1348 HG21 ILE A 83 3.689 4.170 -3.162 1.00 0.00 A ATOM 1349 HG22 ILE A 83 3.572 3.522 -4.799 1.00 0.00 A ATOM 1350 HG23 ILE A 83 2.510 4.835 -4.293 1.00 0.00 A ATOM 1351 N ILE A 83 6.982 5.802 -5.103 1.00 0.00 A ATOM 1352 O ILE A 83 6.039 2.450 -4.680 1.00 0.00 A ATOM 1353 C PRO A 84 7.362 1.380 -7.033 1.00 0.00 A ATOM 1354 CA PRO A 84 6.137 2.211 -7.446 1.00 0.00 A ATOM 1355 CB PRO A 84 6.242 2.660 -8.918 1.00 0.00 A ATOM 1356 CD PRO A 84 5.966 4.636 -7.596 1.00 0.00 A ATOM 1357 CG PRO A 84 6.582 4.114 -8.864 1.00 0.00 A ATOM 1358 HA PRO A 84 5.244 1.614 -7.312 1.00 0.00 A ATOM 1359 HB2 PRO A 84 7.014 2.093 -9.420 1.00 0.00 A ATOM 1360 HB1 PRO A 84 5.296 2.498 -9.417 1.00 0.00 A ATOM 1361 HD2 PRO A 84 6.536 5.469 -7.212 1.00 0.00 A ATOM 1362 HD1 PRO A 84 4.938 4.924 -7.763 1.00 0.00 A ATOM 1363 HG2 PRO A 84 7.656 4.240 -8.841 1.00 0.00 A ATOM 1364 HG1 PRO A 84 6.165 4.623 -9.722 1.00 0.00 A ATOM 1365 N PRO A 84 6.044 3.473 -6.691 1.00 0.00 A ATOM 1366 O PRO A 84 7.294 0.158 -6.945 1.00 0.00 A ATOM 1367 C GLN A 85 9.573 0.992 -4.817 1.00 0.00 A ATOM 1368 CA GLN A 85 9.701 1.399 -6.296 1.00 0.00 A ATOM 1369 CB GLN A 85 10.913 2.320 -6.500 1.00 0.00 A ATOM 1370 CD GLN A 85 11.665 1.344 -8.720 1.00 0.00 A ATOM 1371 CG GLN A 85 11.224 2.595 -7.970 1.00 0.00 A ATOM 1372 HN GLN A 85 8.482 3.031 -6.899 1.00 0.00 A ATOM 1373 HA GLN A 85 9.842 0.504 -6.887 1.00 0.00 A ATOM 1374 HB2 GLN A 85 10.721 3.265 -6.011 1.00 0.00 A ATOM 1375 HB1 GLN A 85 11.783 1.863 -6.050 1.00 0.00 A ATOM 1376 HE21 GLN A 85 9.790 0.885 -9.160 1.00 0.00 A ATOM 1377 HE22 GLN A 85 10.991 -0.213 -9.739 1.00 0.00 A ATOM 1378 HG2 GLN A 85 10.337 2.989 -8.446 1.00 0.00 A ATOM 1379 HG1 GLN A 85 12.016 3.330 -8.026 1.00 0.00 A ATOM 1380 N GLN A 85 8.480 2.060 -6.775 1.00 0.00 A ATOM 1381 NE2 GLN A 85 10.718 0.601 -9.261 1.00 0.00 A ATOM 1382 O GLN A 85 10.073 -0.055 -4.404 1.00 0.00 A ATOM 1383 OE1 GLN A 85 12.851 1.040 -8.800 1.00 0.00 A ATOM 1384 C LEU A 86 7.881 0.211 -2.454 1.00 0.00 A ATOM 1385 CA LEU A 86 8.630 1.542 -2.615 1.00 0.00 A ATOM 1386 CB LEU A 86 7.809 2.692 -2.000 1.00 0.00 A ATOM 1387 CD1 LEU A 86 8.420 2.298 0.425 1.00 0.00 A ATOM 1388 CD2 LEU A 86 6.362 3.615 -0.157 1.00 0.00 A ATOM 1389 CG LEU A 86 7.277 2.465 -0.571 1.00 0.00 A ATOM 1390 HN LEU A 86 8.566 2.669 -4.410 1.00 0.00 A ATOM 1391 HA LEU A 86 9.579 1.474 -2.104 1.00 0.00 A ATOM 1392 HB2 LEU A 86 8.430 3.577 -1.990 1.00 0.00 A ATOM 1393 HB1 LEU A 86 6.963 2.880 -2.648 1.00 0.00 A ATOM 1394 HD11 LEU A 86 9.027 1.451 0.137 1.00 0.00 A ATOM 1395 HD12 LEU A 86 8.017 2.130 1.412 1.00 0.00 A ATOM 1396 HD13 LEU A 86 9.030 3.191 0.432 1.00 0.00 A ATOM 1397 HD21 LEU A 86 6.909 4.547 -0.193 1.00 0.00 A ATOM 1398 HD22 LEU A 86 6.003 3.448 0.848 1.00 0.00 A ATOM 1399 HD23 LEU A 86 5.520 3.668 -0.834 1.00 0.00 A ATOM 1400 HG LEU A 86 6.692 1.554 -0.557 1.00 0.00 A ATOM 1401 N LEU A 86 8.898 1.831 -4.031 1.00 0.00 A ATOM 1402 O LEU A 86 8.357 -0.705 -1.787 1.00 0.00 A ATOM 1403 C ILE A 87 6.551 -2.311 -3.668 1.00 0.00 A ATOM 1404 CA ILE A 87 5.884 -1.096 -3.001 1.00 0.00 A ATOM 1405 CB ILE A 87 4.487 -0.859 -3.630 1.00 0.00 A ATOM 1406 CD1 ILE A 87 3.511 0.017 -1.423 1.00 0.00 A ATOM 1407 CG1 ILE A 87 3.756 0.283 -2.897 1.00 0.00 A ATOM 1408 CG2 ILE A 87 3.648 -2.140 -3.610 1.00 0.00 A ATOM 1409 HN ILE A 87 6.409 0.861 -3.641 1.00 0.00 A ATOM 1410 HA ILE A 87 5.743 -1.313 -1.952 1.00 0.00 A ATOM 1411 HB ILE A 87 4.629 -0.572 -4.664 1.00 0.00 A ATOM 1412 HD11 ILE A 87 4.454 -0.134 -0.920 1.00 0.00 A ATOM 1413 HD12 ILE A 87 2.898 -0.865 -1.312 1.00 0.00 A ATOM 1414 HD13 ILE A 87 3.003 0.864 -0.987 1.00 0.00 A ATOM 1415 HG12 ILE A 87 4.344 1.186 -2.974 1.00 0.00 A ATOM 1416 HG11 ILE A 87 2.796 0.446 -3.369 1.00 0.00 A ATOM 1417 HG21 ILE A 87 4.135 -2.904 -4.198 1.00 0.00 A ATOM 1418 HG22 ILE A 87 2.670 -1.939 -4.024 1.00 0.00 A ATOM 1419 HG23 ILE A 87 3.539 -2.487 -2.591 1.00 0.00 A ATOM 1420 N ILE A 87 6.718 0.107 -3.093 1.00 0.00 A ATOM 1421 O ILE A 87 6.587 -3.393 -3.088 1.00 0.00 A ATOM 1422 C ASP A 88 8.880 -3.862 -4.827 1.00 0.00 A ATOM 1423 CA ASP A 88 7.732 -3.213 -5.628 1.00 0.00 A ATOM 1424 CB ASP A 88 8.254 -2.671 -6.965 1.00 0.00 A ATOM 1425 CG ASP A 88 8.685 -3.768 -7.924 1.00 0.00 A ATOM 1426 HN ASP A 88 7.061 -1.223 -5.272 1.00 0.00 A ATOM 1427 HA ASP A 88 6.977 -3.961 -5.824 1.00 0.00 A ATOM 1428 HB2 ASP A 88 7.475 -2.091 -7.439 1.00 0.00 A ATOM 1429 HB1 ASP A 88 9.104 -2.027 -6.775 1.00 0.00 A ATOM 1430 N ASP A 88 7.094 -2.120 -4.873 1.00 0.00 A ATOM 1431 O ASP A 88 8.910 -5.082 -4.628 1.00 0.00 A ATOM 1432 OD1 ASP A 88 9.864 -4.179 -7.878 1.00 0.00 A ATOM 1433 OD2 ASP A 88 7.849 -4.209 -8.744 1.00 0.00 A ATOM 1434 C HIS A 89 10.504 -4.082 -2.211 1.00 0.00 A ATOM 1435 CA HIS A 89 10.960 -3.538 -3.577 1.00 0.00 A ATOM 1436 CB HIS A 89 11.998 -2.424 -3.384 1.00 0.00 A ATOM 1437 CD2 HIS A 89 13.618 -2.903 -1.407 1.00 0.00 A ATOM 1438 CE1 HIS A 89 15.315 -3.669 -2.560 1.00 0.00 A ATOM 1439 CG HIS A 89 13.264 -2.879 -2.715 1.00 0.00 A ATOM 1440 HN HIS A 89 9.748 -2.080 -4.543 1.00 0.00 A ATOM 1441 HA HIS A 89 11.414 -4.346 -4.136 1.00 0.00 A ATOM 1442 HB2 HIS A 89 12.262 -2.018 -4.349 1.00 0.00 A ATOM 1443 HB1 HIS A 89 11.564 -1.641 -2.779 1.00 0.00 A ATOM 1444 HD1 HIS A 89 14.411 -3.476 -4.380 1.00 0.00 A ATOM 1445 HD2 HIS A 89 13.005 -2.595 -0.572 1.00 0.00 A ATOM 1446 HE1 HIS A 89 16.285 -4.069 -2.821 1.00 0.00 A ATOM 1447 HE2 HIS A 89 15.489 -3.328 -0.557 1.00 0.00 A ATOM 1448 N HIS A 89 9.819 -3.042 -4.357 1.00 0.00 A ATOM 1449 ND1 HIS A 89 14.353 -3.364 -3.406 1.00 0.00 A ATOM 1450 NE2 HIS A 89 14.899 -3.397 -1.340 1.00 0.00 A ATOM 1451 O HIS A 89 11.030 -5.081 -1.721 1.00 0.00 A ATOM 1452 C HIS A 90 8.265 -5.192 -0.417 1.00 0.00 A ATOM 1453 CA HIS A 90 8.989 -3.837 -0.299 1.00 0.00 A ATOM 1454 CB HIS A 90 8.033 -2.758 0.226 1.00 0.00 A ATOM 1455 CD2 HIS A 90 6.653 -3.655 2.223 1.00 0.00 A ATOM 1456 CE1 HIS A 90 7.674 -2.576 3.827 1.00 0.00 A ATOM 1457 CG HIS A 90 7.634 -2.921 1.657 1.00 0.00 A ATOM 1458 HN HIS A 90 9.152 -2.617 -2.032 1.00 0.00 A ATOM 1459 HA HIS A 90 9.818 -3.940 0.387 1.00 0.00 A ATOM 1460 HB2 HIS A 90 8.506 -1.792 0.130 1.00 0.00 A ATOM 1461 HB1 HIS A 90 7.130 -2.765 -0.371 1.00 0.00 A ATOM 1462 HD1 HIS A 90 9.023 -1.651 2.610 1.00 0.00 A ATOM 1463 HD2 HIS A 90 5.961 -4.306 1.707 1.00 0.00 A ATOM 1464 HE1 HIS A 90 7.953 -2.210 4.803 1.00 0.00 A ATOM 1465 HE2 HIS A 90 6.288 -4.004 4.247 1.00 0.00 A ATOM 1466 N HIS A 90 9.526 -3.416 -1.600 1.00 0.00 A ATOM 1467 ND1 HIS A 90 8.256 -2.259 2.692 1.00 0.00 A ATOM 1468 NE2 HIS A 90 6.698 -3.424 3.574 1.00 0.00 A ATOM 1469 O HIS A 90 8.294 -6.015 0.503 1.00 0.00 A ATOM 1470 C TYR A 91 7.914 -7.810 -2.089 1.00 0.00 A ATOM 1471 CA TYR A 91 6.924 -6.655 -1.870 1.00 0.00 A ATOM 1472 CB TYR A 91 6.051 -6.452 -3.124 1.00 0.00 A ATOM 1473 CD1 TYR A 91 4.313 -8.297 -3.139 1.00 0.00 A ATOM 1474 CD2 TYR A 91 6.031 -8.359 -4.793 1.00 0.00 A ATOM 1475 CE1 TYR A 91 3.771 -9.457 -3.659 1.00 0.00 A ATOM 1476 CE2 TYR A 91 5.493 -9.516 -5.316 1.00 0.00 A ATOM 1477 CG TYR A 91 5.454 -7.727 -3.693 1.00 0.00 A ATOM 1478 CZ TYR A 91 4.366 -10.064 -4.746 1.00 0.00 A ATOM 1479 HN TYR A 91 7.617 -4.691 -2.233 1.00 0.00 A ATOM 1480 HA TYR A 91 6.284 -6.895 -1.033 1.00 0.00 A ATOM 1481 HB2 TYR A 91 5.234 -5.789 -2.878 1.00 0.00 A ATOM 1482 HB1 TYR A 91 6.653 -5.992 -3.897 1.00 0.00 A ATOM 1483 HD1 TYR A 91 3.850 -7.824 -2.286 1.00 0.00 A ATOM 1484 HD2 TYR A 91 6.915 -7.927 -5.240 1.00 0.00 A ATOM 1485 HE1 TYR A 91 2.884 -9.883 -3.215 1.00 0.00 A ATOM 1486 HE2 TYR A 91 5.960 -9.991 -6.168 1.00 0.00 A ATOM 1487 HH TYR A 91 4.547 -11.768 -5.626 1.00 0.00 A ATOM 1488 N TYR A 91 7.623 -5.404 -1.563 1.00 0.00 A ATOM 1489 O TYR A 91 7.804 -8.864 -1.463 1.00 0.00 A ATOM 1490 OH TYR A 91 3.832 -11.223 -5.267 1.00 0.00 A ATOM 1491 C THR A 92 10.785 -8.994 -2.141 1.00 0.00 A ATOM 1492 CA THR A 92 9.870 -8.629 -3.323 1.00 0.00 A ATOM 1493 CB THR A 92 10.741 -8.191 -4.525 1.00 0.00 A ATOM 1494 CG2 THR A 92 9.909 -8.121 -5.804 1.00 0.00 A ATOM 1495 HN THR A 92 8.943 -6.717 -3.410 1.00 0.00 A ATOM 1496 HA THR A 92 9.321 -9.514 -3.615 1.00 0.00 A ATOM 1497 HB THR A 92 11.529 -8.921 -4.665 1.00 0.00 A ATOM 1498 HG1 THR A 92 11.005 -6.269 -4.915 1.00 0.00 A ATOM 1499 HG21 THR A 92 10.534 -7.792 -6.621 1.00 0.00 A ATOM 1500 HG22 THR A 92 9.099 -7.418 -5.667 1.00 0.00 A ATOM 1501 HG23 THR A 92 9.506 -9.097 -6.028 1.00 0.00 A ATOM 1502 N THR A 92 8.885 -7.595 -2.974 1.00 0.00 A ATOM 1503 O THR A 92 11.329 -10.098 -2.087 1.00 0.00 A ATOM 1504 OG1 THR A 92 11.334 -6.909 -4.265 1.00 0.00 A ATOM 1505 C THR A 93 10.873 -8.917 1.145 1.00 0.00 A ATOM 1506 CA THR A 93 11.746 -8.345 0.019 1.00 0.00 A ATOM 1507 CB THR A 93 12.472 -7.081 0.546 1.00 0.00 A ATOM 1508 CG2 THR A 93 13.489 -6.566 -0.471 1.00 0.00 A ATOM 1509 HN THR A 93 10.567 -7.178 -1.326 1.00 0.00 A ATOM 1510 HA THR A 93 12.498 -9.080 -0.234 1.00 0.00 A ATOM 1511 HB THR A 93 13.002 -7.344 1.453 1.00 0.00 A ATOM 1512 HG1 THR A 93 11.337 -5.537 0.055 1.00 0.00 A ATOM 1513 HG21 THR A 93 13.976 -5.683 -0.080 1.00 0.00 A ATOM 1514 HG22 THR A 93 12.984 -6.317 -1.392 1.00 0.00 A ATOM 1515 HG23 THR A 93 14.229 -7.330 -0.662 1.00 0.00 A ATOM 1516 N THR A 93 10.960 -8.067 -1.199 1.00 0.00 A ATOM 1517 O THR A 93 11.389 -9.356 2.175 1.00 0.00 A ATOM 1518 OG1 THR A 93 11.523 -6.046 0.853 1.00 0.00 A ATOM 1519 C LYS A 94 8.695 -8.736 3.281 1.00 0.00 A ATOM 1520 CA LYS A 94 8.590 -9.452 1.916 1.00 0.00 A ATOM 1521 CB LYS A 94 8.798 -10.974 2.074 1.00 0.00 A ATOM 1522 CD LYS A 94 6.745 -11.551 0.724 1.00 0.00 A ATOM 1523 CE LYS A 94 5.484 -12.399 0.628 1.00 0.00 A ATOM 1524 CG LYS A 94 7.501 -11.781 2.033 1.00 0.00 A ATOM 1525 HN LYS A 94 9.209 -8.539 0.097 1.00 0.00 A ATOM 1526 HA LYS A 94 7.601 -9.275 1.519 1.00 0.00 A ATOM 1527 HB2 LYS A 94 9.437 -11.324 1.274 1.00 0.00 A ATOM 1528 HB1 LYS A 94 9.288 -11.166 3.019 1.00 0.00 A ATOM 1529 HD2 LYS A 94 6.466 -10.508 0.660 1.00 0.00 A ATOM 1530 HD1 LYS A 94 7.398 -11.797 -0.103 1.00 0.00 A ATOM 1531 HE2 LYS A 94 5.759 -13.442 0.686 1.00 0.00 A ATOM 1532 HE1 LYS A 94 4.832 -12.152 1.454 1.00 0.00 A ATOM 1533 HG2 LYS A 94 7.735 -12.832 2.123 1.00 0.00 A ATOM 1534 HG1 LYS A 94 6.871 -11.478 2.861 1.00 0.00 A ATOM 1535 HZ1 LYS A 94 4.449 -11.171 -0.706 1.00 0.00 A ATOM 1536 HZ2 LYS A 94 3.922 -12.778 -0.707 1.00 0.00 A ATOM 1537 HZ3 LYS A 94 5.377 -12.367 -1.459 1.00 0.00 A ATOM 1538 N LYS A 94 9.552 -8.909 0.940 1.00 0.00 A ATOM 1539 NZ LYS A 94 4.756 -12.163 -0.649 1.00 0.00 A ATOM 1540 O LYS A 94 8.421 -9.318 4.334 1.00 0.00 A ATOM 1541 C GLN A 95 7.841 -6.179 4.969 1.00 0.00 A ATOM 1542 CA GLN A 95 9.220 -6.646 4.453 1.00 0.00 A ATOM 1543 CB GLN A 95 10.128 -5.439 4.124 1.00 0.00 A ATOM 1544 CD GLN A 95 10.186 -4.360 6.440 1.00 0.00 A ATOM 1545 CG GLN A 95 10.989 -4.925 5.282 1.00 0.00 A ATOM 1546 HN GLN A 95 9.214 -7.042 2.365 1.00 0.00 A ATOM 1547 HA GLN A 95 9.694 -7.257 5.209 1.00 0.00 A ATOM 1548 HB2 GLN A 95 10.795 -5.720 3.323 1.00 0.00 A ATOM 1549 HB1 GLN A 95 9.508 -4.622 3.781 1.00 0.00 A ATOM 1550 HE21 GLN A 95 10.101 -2.594 5.562 1.00 0.00 A ATOM 1551 HE22 GLN A 95 9.292 -2.721 7.080 1.00 0.00 A ATOM 1552 HG2 GLN A 95 11.588 -5.743 5.653 1.00 0.00 A ATOM 1553 HG1 GLN A 95 11.644 -4.151 4.908 1.00 0.00 A ATOM 1554 N GLN A 95 9.056 -7.458 3.240 1.00 0.00 A ATOM 1555 NE2 GLN A 95 9.829 -3.097 6.354 1.00 0.00 A ATOM 1556 O GLN A 95 6.933 -5.920 4.178 1.00 0.00 A ATOM 1557 OE1 GLN A 95 9.877 -5.060 7.397 1.00 0.00 A ATOM 1558 C VAL A 96 6.167 -4.119 6.658 1.00 0.00 A ATOM 1559 CA VAL A 96 6.395 -5.631 6.865 1.00 0.00 A ATOM 1560 CB VAL A 96 6.297 -5.966 8.378 1.00 0.00 A ATOM 1561 CG1 VAL A 96 6.533 -7.454 8.613 1.00 0.00 A ATOM 1562 CG2 VAL A 96 7.274 -5.123 9.198 1.00 0.00 A ATOM 1563 HN VAL A 96 8.425 -6.286 6.886 1.00 0.00 A ATOM 1564 HA VAL A 96 5.606 -6.169 6.352 1.00 0.00 A ATOM 1565 HB VAL A 96 5.294 -5.732 8.711 1.00 0.00 A ATOM 1566 HG11 VAL A 96 5.798 -8.028 8.066 1.00 0.00 A ATOM 1567 HG12 VAL A 96 6.444 -7.673 9.667 1.00 0.00 A ATOM 1568 HG13 VAL A 96 7.525 -7.721 8.273 1.00 0.00 A ATOM 1569 HG21 VAL A 96 7.191 -5.388 10.242 1.00 0.00 A ATOM 1570 HG22 VAL A 96 7.042 -4.076 9.072 1.00 0.00 A ATOM 1571 HG23 VAL A 96 8.285 -5.309 8.860 1.00 0.00 A ATOM 1572 N VAL A 96 7.676 -6.069 6.287 1.00 0.00 A ATOM 1573 O VAL A 96 7.106 -3.326 6.689 1.00 0.00 A ATOM 1574 C ILE A 97 4.966 -1.456 7.408 1.00 0.00 A ATOM 1575 CA ILE A 97 4.553 -2.321 6.205 1.00 0.00 A ATOM 1576 CB ILE A 97 3.030 -2.167 5.952 1.00 0.00 A ATOM 1577 CD1 ILE A 97 3.307 -2.458 3.425 1.00 0.00 A ATOM 1578 CG1 ILE A 97 2.618 -2.938 4.687 1.00 0.00 A ATOM 1579 CG2 ILE A 97 2.640 -0.692 5.833 1.00 0.00 A ATOM 1580 HN ILE A 97 4.211 -4.416 6.365 1.00 0.00 A ATOM 1581 HA ILE A 97 5.079 -1.971 5.326 1.00 0.00 A ATOM 1582 HB ILE A 97 2.506 -2.582 6.801 1.00 0.00 A ATOM 1583 HD11 ILE A 97 2.973 -3.049 2.585 1.00 0.00 A ATOM 1584 HD12 ILE A 97 4.377 -2.563 3.533 1.00 0.00 A ATOM 1585 HD13 ILE A 97 3.062 -1.420 3.251 1.00 0.00 A ATOM 1586 HG12 ILE A 97 2.858 -3.983 4.814 1.00 0.00 A ATOM 1587 HG11 ILE A 97 1.551 -2.835 4.542 1.00 0.00 A ATOM 1588 HG21 ILE A 97 2.882 -0.181 6.753 1.00 0.00 A ATOM 1589 HG22 ILE A 97 1.578 -0.612 5.648 1.00 0.00 A ATOM 1590 HG23 ILE A 97 3.182 -0.239 5.017 1.00 0.00 A ATOM 1591 N ILE A 97 4.913 -3.735 6.411 1.00 0.00 A ATOM 1592 O ILE A 97 5.882 -0.638 7.317 1.00 0.00 A ATOM 1593 C THR A 98 4.853 -2.057 10.870 1.00 0.00 A ATOM 1594 CA THR A 98 4.641 -0.996 9.792 1.00 0.00 A ATOM 1595 CB THR A 98 3.557 -0.001 10.281 1.00 0.00 A ATOM 1596 CG2 THR A 98 3.333 1.120 9.268 1.00 0.00 A ATOM 1597 HN THR A 98 3.491 -2.222 8.507 1.00 0.00 A ATOM 1598 HA THR A 98 5.568 -0.453 9.643 1.00 0.00 A ATOM 1599 HB THR A 98 3.890 0.440 11.212 1.00 0.00 A ATOM 1600 HG1 THR A 98 1.585 -0.154 10.207 1.00 0.00 A ATOM 1601 HG21 THR A 98 4.266 1.636 9.087 1.00 0.00 A ATOM 1602 HG22 THR A 98 2.606 1.819 9.655 1.00 0.00 A ATOM 1603 HG23 THR A 98 2.969 0.702 8.341 1.00 0.00 A ATOM 1604 N THR A 98 4.273 -1.637 8.526 1.00 0.00 A ATOM 1605 O THR A 98 4.047 -2.980 11.006 1.00 0.00 A ATOM 1606 OG1 THR A 98 2.319 -0.694 10.515 1.00 0.00 A ATOM 1607 C LYS A 99 5.195 -2.848 13.819 1.00 0.00 A ATOM 1608 CA LYS A 99 6.235 -2.912 12.692 1.00 0.00 A ATOM 1609 CB LYS A 99 7.649 -2.687 13.256 1.00 0.00 A ATOM 1610 CD LYS A 99 8.845 -2.239 11.051 1.00 0.00 A ATOM 1611 CE LYS A 99 9.973 -2.683 10.125 1.00 0.00 A ATOM 1612 CG LYS A 99 8.778 -3.101 12.310 1.00 0.00 A ATOM 1613 HN LYS A 99 6.522 -1.161 11.516 1.00 0.00 A ATOM 1614 HA LYS A 99 6.191 -3.895 12.243 1.00 0.00 A ATOM 1615 HB2 LYS A 99 7.767 -1.638 13.482 1.00 0.00 A ATOM 1616 HB1 LYS A 99 7.753 -3.253 14.172 1.00 0.00 A ATOM 1617 HD2 LYS A 99 7.904 -2.319 10.523 1.00 0.00 A ATOM 1618 HD1 LYS A 99 9.008 -1.210 11.339 1.00 0.00 A ATOM 1619 HE2 LYS A 99 9.825 -3.720 9.865 1.00 0.00 A ATOM 1620 HE1 LYS A 99 9.945 -2.080 9.227 1.00 0.00 A ATOM 1621 HG2 LYS A 99 9.715 -3.012 12.836 1.00 0.00 A ATOM 1622 HG1 LYS A 99 8.629 -4.133 12.021 1.00 0.00 A ATOM 1623 HZ1 LYS A 99 12.049 -2.933 10.148 1.00 0.00 A ATOM 1624 HZ2 LYS A 99 11.331 -3.035 11.676 1.00 0.00 A ATOM 1625 HZ3 LYS A 99 11.524 -1.530 10.929 1.00 0.00 A ATOM 1626 N LYS A 99 5.929 -1.933 11.641 1.00 0.00 A ATOM 1627 NZ LYS A 99 11.312 -2.535 10.765 1.00 0.00 A ATOM 1628 O LYS A 99 5.070 -3.770 14.622 1.00 0.00 A ATOM 1629 C LYS A 100 2.200 -2.567 14.492 1.00 0.00 A ATOM 1630 CA LYS A 100 3.350 -1.591 14.815 1.00 0.00 A ATOM 1631 CB LYS A 100 2.838 -0.141 14.786 1.00 0.00 A ATOM 1632 CD LYS A 100 3.390 2.323 15.010 1.00 0.00 A ATOM 1633 CE LYS A 100 4.437 3.352 15.433 1.00 0.00 A ATOM 1634 CG LYS A 100 3.890 0.891 15.195 1.00 0.00 A ATOM 1635 HN LYS A 100 4.678 -0.998 13.272 1.00 0.00 A ATOM 1636 HA LYS A 100 3.725 -1.812 15.804 1.00 0.00 A ATOM 1637 HB2 LYS A 100 2.508 0.090 13.784 1.00 0.00 A ATOM 1638 HB1 LYS A 100 1.997 -0.055 15.461 1.00 0.00 A ATOM 1639 HD2 LYS A 100 3.153 2.479 13.968 1.00 0.00 A ATOM 1640 HD1 LYS A 100 2.498 2.463 15.607 1.00 0.00 A ATOM 1641 HE2 LYS A 100 4.045 4.342 15.253 1.00 0.00 A ATOM 1642 HE1 LYS A 100 4.634 3.232 16.490 1.00 0.00 A ATOM 1643 HG2 LYS A 100 4.140 0.741 16.236 1.00 0.00 A ATOM 1644 HG1 LYS A 100 4.775 0.747 14.589 1.00 0.00 A ATOM 1645 HZ1 LYS A 100 6.338 4.008 14.866 1.00 0.00 A ATOM 1646 HZ2 LYS A 100 5.528 3.145 13.660 1.00 0.00 A ATOM 1647 HZ3 LYS A 100 6.203 2.330 14.978 1.00 0.00 A ATOM 1648 N LYS A 100 4.459 -1.742 13.872 1.00 0.00 A ATOM 1649 NZ LYS A 100 5.713 3.196 14.683 1.00 0.00 A ATOM 1650 O LYS A 100 1.550 -3.098 15.394 1.00 0.00 A ATOM 1651 C SER A 101 1.314 -5.087 12.383 1.00 0.00 A ATOM 1652 CA SER A 101 0.845 -3.672 12.765 1.00 0.00 A ATOM 1653 CB SER A 101 0.115 -3.034 11.575 1.00 0.00 A ATOM 1654 HN SER A 101 2.544 -2.401 12.524 1.00 0.00 A ATOM 1655 HA SER A 101 0.152 -3.752 13.590 1.00 0.00 A ATOM 1656 HB2 SER A 101 -0.160 -2.021 11.828 1.00 0.00 A ATOM 1657 HB1 SER A 101 0.773 -3.022 10.718 1.00 0.00 A ATOM 1658 HG SER A 101 -0.967 -4.686 11.468 1.00 0.00 A ATOM 1659 N SER A 101 1.962 -2.810 13.200 1.00 0.00 A ATOM 1660 O SER A 101 0.653 -6.073 12.704 1.00 0.00 A ATOM 1661 OG SER A 101 -1.068 -3.750 11.230 1.00 0.00 A ATOM 1662 C GLY A 102 2.289 -7.088 10.053 1.00 0.00 A ATOM 1663 CA GLY A 102 2.989 -6.477 11.271 1.00 0.00 A ATOM 1664 HN GLY A 102 2.931 -4.359 11.458 1.00 0.00 A ATOM 1665 HA2 GLY A 102 4.034 -6.349 11.034 1.00 0.00 A ATOM 1666 HA1 GLY A 102 2.909 -7.166 12.101 1.00 0.00 A ATOM 1667 N GLY A 102 2.447 -5.178 11.683 1.00 0.00 A ATOM 1668 O GLY A 102 1.978 -8.283 10.041 1.00 0.00 A ATOM 1669 C VAL A 103 2.405 -6.878 6.629 1.00 0.00 A ATOM 1670 CA VAL A 103 1.399 -6.750 7.790 1.00 0.00 A ATOM 1671 CB VAL A 103 0.253 -5.798 7.363 1.00 0.00 A ATOM 1672 CG1 VAL A 103 -0.456 -6.325 6.117 1.00 0.00 A ATOM 1673 CG2 VAL A 103 -0.739 -5.592 8.509 1.00 0.00 A ATOM 1674 HN VAL A 103 2.327 -5.340 9.085 1.00 0.00 A ATOM 1675 HA VAL A 103 0.971 -7.725 7.992 1.00 0.00 A ATOM 1676 HB VAL A 103 0.687 -4.836 7.120 1.00 0.00 A ATOM 1677 HG11 VAL A 103 -1.254 -5.651 5.843 1.00 0.00 A ATOM 1678 HG12 VAL A 103 -0.867 -7.304 6.319 1.00 0.00 A ATOM 1679 HG13 VAL A 103 0.252 -6.394 5.302 1.00 0.00 A ATOM 1680 HG21 VAL A 103 -1.505 -4.893 8.203 1.00 0.00 A ATOM 1681 HG22 VAL A 103 -0.218 -5.199 9.371 1.00 0.00 A ATOM 1682 HG23 VAL A 103 -1.197 -6.536 8.767 1.00 0.00 A ATOM 1683 N VAL A 103 2.054 -6.277 9.021 1.00 0.00 A ATOM 1684 O VAL A 103 3.221 -5.982 6.407 1.00 0.00 A ATOM 1685 C VAL A 104 2.513 -8.157 3.411 1.00 0.00 A ATOM 1686 CA VAL A 104 3.250 -8.241 4.764 1.00 0.00 A ATOM 1687 CB VAL A 104 3.918 -9.635 4.906 1.00 0.00 A ATOM 1688 CG1 VAL A 104 4.966 -9.860 3.817 1.00 0.00 A ATOM 1689 CG2 VAL A 104 4.537 -9.795 6.294 1.00 0.00 A ATOM 1690 HN VAL A 104 1.652 -8.655 6.103 1.00 0.00 A ATOM 1691 HA VAL A 104 4.028 -7.488 4.784 1.00 0.00 A ATOM 1692 HB VAL A 104 3.152 -10.389 4.792 1.00 0.00 A ATOM 1693 HG11 VAL A 104 5.738 -9.107 3.895 1.00 0.00 A ATOM 1694 HG12 VAL A 104 4.498 -9.794 2.844 1.00 0.00 A ATOM 1695 HG13 VAL A 104 5.408 -10.840 3.935 1.00 0.00 A ATOM 1696 HG21 VAL A 104 4.999 -10.768 6.373 1.00 0.00 A ATOM 1697 HG22 VAL A 104 3.766 -9.702 7.046 1.00 0.00 A ATOM 1698 HG23 VAL A 104 5.284 -9.028 6.449 1.00 0.00 A ATOM 1699 N VAL A 104 2.336 -7.987 5.892 1.00 0.00 A ATOM 1700 O VAL A 104 1.294 -8.320 3.347 1.00 0.00 A ATOM 1701 C LEU A 105 2.735 -9.071 0.181 1.00 0.00 A ATOM 1702 CA LEU A 105 2.670 -7.761 0.991 1.00 0.00 A ATOM 1703 CB LEU A 105 3.375 -6.642 0.209 1.00 0.00 A ATOM 1704 CD1 LEU A 105 3.961 -4.208 -0.076 1.00 0.00 A ATOM 1705 CD2 LEU A 105 1.817 -4.851 1.067 1.00 0.00 A ATOM 1706 CG LEU A 105 3.275 -5.236 0.822 1.00 0.00 A ATOM 1707 HN LEU A 105 4.228 -7.794 2.439 1.00 0.00 A ATOM 1708 HA LEU A 105 1.631 -7.486 1.118 1.00 0.00 A ATOM 1709 HB2 LEU A 105 4.422 -6.901 0.125 1.00 0.00 A ATOM 1710 HB1 LEU A 105 2.952 -6.608 -0.786 1.00 0.00 A ATOM 1711 HD11 LEU A 105 4.997 -4.481 -0.213 1.00 0.00 A ATOM 1712 HD12 LEU A 105 3.908 -3.233 0.385 1.00 0.00 A ATOM 1713 HD13 LEU A 105 3.466 -4.177 -1.038 1.00 0.00 A ATOM 1714 HD21 LEU A 105 1.772 -3.850 1.474 1.00 0.00 A ATOM 1715 HD22 LEU A 105 1.372 -5.543 1.768 1.00 0.00 A ATOM 1716 HD23 LEU A 105 1.270 -4.883 0.136 1.00 0.00 A ATOM 1717 HG LEU A 105 3.786 -5.233 1.777 1.00 0.00 A ATOM 1718 N LEU A 105 3.260 -7.897 2.333 1.00 0.00 A ATOM 1719 O LEU A 105 3.814 -9.606 -0.089 1.00 0.00 A ATOM 1720 C LEU A 106 0.280 -10.576 -2.063 1.00 0.00 A ATOM 1721 CA LEU A 106 1.454 -10.745 -1.085 1.00 0.00 A ATOM 1722 CB LEU A 106 1.306 -12.054 -0.279 1.00 0.00 A ATOM 1723 CD1 LEU A 106 -0.160 -13.464 1.221 1.00 0.00 A ATOM 1724 CD2 LEU A 106 0.814 -11.326 2.091 1.00 0.00 A ATOM 1725 CG LEU A 106 0.264 -12.042 0.857 1.00 0.00 A ATOM 1726 HN LEU A 106 0.738 -9.151 0.119 1.00 0.00 A ATOM 1727 HA LEU A 106 2.367 -10.799 -1.666 1.00 0.00 A ATOM 1728 HB2 LEU A 106 1.043 -12.844 -0.969 1.00 0.00 A ATOM 1729 HB1 LEU A 106 2.269 -12.291 0.151 1.00 0.00 A ATOM 1730 HD11 LEU A 106 -0.894 -13.430 2.016 1.00 0.00 A ATOM 1731 HD12 LEU A 106 0.701 -14.028 1.550 1.00 0.00 A ATOM 1732 HD13 LEU A 106 -0.593 -13.943 0.355 1.00 0.00 A ATOM 1733 HD21 LEU A 106 1.044 -10.300 1.839 1.00 0.00 A ATOM 1734 HD22 LEU A 106 1.714 -11.823 2.429 1.00 0.00 A ATOM 1735 HD23 LEU A 106 0.076 -11.344 2.879 1.00 0.00 A ATOM 1736 HG LEU A 106 -0.615 -11.508 0.527 1.00 0.00 A ATOM 1737 N LEU A 106 1.565 -9.576 -0.202 1.00 0.00 A ATOM 1738 O LEU A 106 -0.641 -9.811 -1.794 1.00 0.00 A ATOM 1739 C ASN A 107 -1.410 -9.880 -4.411 1.00 0.00 A ATOM 1740 CA ASN A 107 -0.679 -11.239 -4.273 1.00 0.00 A ATOM 1741 CB ASN A 107 -1.679 -12.412 -4.152 1.00 0.00 A ATOM 1742 CG ASN A 107 -2.245 -12.653 -2.753 1.00 0.00 A ATOM 1743 HN ASN A 107 1.116 -11.877 -3.326 1.00 0.00 A ATOM 1744 HA ASN A 107 -0.131 -11.389 -5.195 1.00 0.00 A ATOM 1745 HB2 ASN A 107 -2.512 -12.229 -4.814 1.00 0.00 A ATOM 1746 HB1 ASN A 107 -1.181 -13.319 -4.472 1.00 0.00 A ATOM 1747 HD21 ASN A 107 -2.355 -10.717 -2.353 1.00 0.00 A ATOM 1748 HD22 ASN A 107 -2.895 -11.778 -1.111 1.00 0.00 A ATOM 1749 N ASN A 107 0.344 -11.287 -3.198 1.00 0.00 A ATOM 1750 ND2 ASN A 107 -2.523 -11.612 -1.997 1.00 0.00 A ATOM 1751 O ASN A 107 -2.462 -9.657 -3.816 1.00 0.00 A ATOM 1752 OD1 ASN A 107 -2.462 -13.795 -2.362 1.00 0.00 A ATOM 1753 C PRO A 108 -2.765 -7.714 -6.293 1.00 0.00 A ATOM 1754 CA PRO A 108 -1.477 -7.630 -5.448 1.00 0.00 A ATOM 1755 CB PRO A 108 -0.379 -6.859 -6.198 1.00 0.00 A ATOM 1756 CD PRO A 108 0.402 -9.111 -5.975 1.00 0.00 A ATOM 1757 CG PRO A 108 0.414 -7.914 -6.892 1.00 0.00 A ATOM 1758 HA PRO A 108 -1.695 -7.132 -4.511 1.00 0.00 A ATOM 1759 HB2 PRO A 108 -0.827 -6.169 -6.901 1.00 0.00 A ATOM 1760 HB1 PRO A 108 0.229 -6.312 -5.489 1.00 0.00 A ATOM 1761 HD2 PRO A 108 0.393 -10.025 -6.550 1.00 0.00 A ATOM 1762 HD1 PRO A 108 1.255 -9.089 -5.311 1.00 0.00 A ATOM 1763 HG2 PRO A 108 -0.048 -8.160 -7.839 1.00 0.00 A ATOM 1764 HG1 PRO A 108 1.426 -7.570 -7.046 1.00 0.00 A ATOM 1765 N PRO A 108 -0.857 -8.951 -5.219 1.00 0.00 A ATOM 1766 O PRO A 108 -2.840 -8.485 -7.253 1.00 0.00 A ATOM 1767 C ILE A 109 -5.101 -5.882 -7.781 1.00 0.00 A ATOM 1768 CA ILE A 109 -5.058 -6.927 -6.651 1.00 0.00 A ATOM 1769 CB ILE A 109 -6.241 -6.670 -5.681 1.00 0.00 A ATOM 1770 CD1 ILE A 109 -6.403 -9.142 -5.008 1.00 0.00 A ATOM 1771 CG1 ILE A 109 -6.242 -7.706 -4.543 1.00 0.00 A ATOM 1772 CG2 ILE A 109 -7.575 -6.697 -6.433 1.00 0.00 A ATOM 1773 HN ILE A 109 -3.648 -6.296 -5.188 1.00 0.00 A ATOM 1774 HA ILE A 109 -5.188 -7.912 -7.080 1.00 0.00 A ATOM 1775 HB ILE A 109 -6.119 -5.683 -5.256 1.00 0.00 A ATOM 1776 HD11 ILE A 109 -6.401 -9.799 -4.148 1.00 0.00 A ATOM 1777 HD12 ILE A 109 -5.584 -9.406 -5.663 1.00 0.00 A ATOM 1778 HD13 ILE A 109 -7.337 -9.248 -5.539 1.00 0.00 A ATOM 1779 HG12 ILE A 109 -5.309 -7.639 -4.004 1.00 0.00 A ATOM 1780 HG11 ILE A 109 -7.055 -7.486 -3.867 1.00 0.00 A ATOM 1781 HG21 ILE A 109 -7.587 -5.913 -7.176 1.00 0.00 A ATOM 1782 HG22 ILE A 109 -8.388 -6.544 -5.738 1.00 0.00 A ATOM 1783 HG23 ILE A 109 -7.696 -7.655 -6.920 1.00 0.00 A ATOM 1784 N ILE A 109 -3.770 -6.912 -5.941 1.00 0.00 A ATOM 1785 O ILE A 109 -5.041 -4.675 -7.523 1.00 0.00 A ATOM 1786 C PRO A 110 -6.522 -4.534 -10.237 1.00 0.00 A ATOM 1787 CA PRO A 110 -5.269 -5.434 -10.216 1.00 0.00 A ATOM 1788 CB PRO A 110 -5.271 -6.398 -11.423 1.00 0.00 A ATOM 1789 CD PRO A 110 -5.266 -7.751 -9.456 1.00 0.00 A ATOM 1790 CG PRO A 110 -4.787 -7.702 -10.880 1.00 0.00 A ATOM 1791 HA PRO A 110 -4.391 -4.807 -10.261 1.00 0.00 A ATOM 1792 HB2 PRO A 110 -6.274 -6.485 -11.819 1.00 0.00 A ATOM 1793 HB1 PRO A 110 -4.610 -6.021 -12.190 1.00 0.00 A ATOM 1794 HD2 PRO A 110 -6.277 -8.132 -9.406 1.00 0.00 A ATOM 1795 HD1 PRO A 110 -4.602 -8.355 -8.853 1.00 0.00 A ATOM 1796 HG2 PRO A 110 -5.209 -8.519 -11.450 1.00 0.00 A ATOM 1797 HG1 PRO A 110 -3.707 -7.739 -10.915 1.00 0.00 A ATOM 1798 N PRO A 110 -5.212 -6.335 -9.049 1.00 0.00 A ATOM 1799 O PRO A 110 -7.454 -4.712 -9.447 1.00 0.00 A ATOM 1800 C LYS A 111 -8.411 -2.733 -12.584 1.00 0.00 A ATOM 1801 CA LYS A 111 -7.640 -2.606 -11.262 1.00 0.00 A ATOM 1802 CB LYS A 111 -7.089 -1.179 -11.109 1.00 0.00 A ATOM 1803 CD LYS A 111 -5.401 0.555 -11.848 1.00 0.00 A ATOM 1804 CE LYS A 111 -4.230 0.868 -12.775 1.00 0.00 A ATOM 1805 CG LYS A 111 -5.994 -0.828 -12.116 1.00 0.00 A ATOM 1806 HN LYS A 111 -5.801 -3.523 -11.805 1.00 0.00 A ATOM 1807 HA LYS A 111 -8.326 -2.798 -10.448 1.00 0.00 A ATOM 1808 HB2 LYS A 111 -7.902 -0.477 -11.232 1.00 0.00 A ATOM 1809 HB1 LYS A 111 -6.683 -1.071 -10.113 1.00 0.00 A ATOM 1810 HD2 LYS A 111 -6.168 1.300 -11.993 1.00 0.00 A ATOM 1811 HD1 LYS A 111 -5.053 0.593 -10.823 1.00 0.00 A ATOM 1812 HE2 LYS A 111 -3.487 0.087 -12.680 1.00 0.00 A ATOM 1813 HE1 LYS A 111 -4.589 0.896 -13.797 1.00 0.00 A ATOM 1814 HG2 LYS A 111 -5.207 -1.565 -12.048 1.00 0.00 A ATOM 1815 HG1 LYS A 111 -6.415 -0.842 -13.110 1.00 0.00 A ATOM 1816 HZ1 LYS A 111 -4.273 2.951 -12.614 1.00 0.00 A ATOM 1817 HZ2 LYS A 111 -2.762 2.333 -13.052 1.00 0.00 A ATOM 1818 HZ3 LYS A 111 -3.298 2.193 -11.453 1.00 0.00 A ATOM 1819 N LYS A 111 -6.542 -3.578 -11.164 1.00 0.00 A ATOM 1820 NZ LYS A 111 -3.597 2.176 -12.450 1.00 0.00 A ATOM 1821 O LYS A 111 -7.922 -3.315 -13.557 1.00 0.00 A ATOM 1822 C ASP A 112 -10.227 -0.872 -14.612 1.00 0.00 A ATOM 1823 CA ASP A 112 -10.449 -2.170 -13.812 1.00 0.00 A ATOM 1824 CB ASP A 112 -11.933 -2.323 -13.440 1.00 0.00 A ATOM 1825 CG ASP A 112 -12.848 -2.261 -14.651 1.00 0.00 A ATOM 1826 HN ASP A 112 -9.980 -1.797 -11.779 1.00 0.00 A ATOM 1827 HA ASP A 112 -10.154 -3.010 -14.429 1.00 0.00 A ATOM 1828 HB2 ASP A 112 -12.077 -3.278 -12.952 1.00 0.00 A ATOM 1829 HB1 ASP A 112 -12.209 -1.533 -12.755 1.00 0.00 A ATOM 1830 N ASP A 112 -9.624 -2.191 -12.602 1.00 0.00 A ATOM 1831 O ASP A 112 -9.812 0.151 -14.065 1.00 0.00 A ATOM 1832 OD1 ASP A 112 -12.766 -3.163 -15.509 1.00 0.00 A ATOM 1833 OD2 ASP A 112 -13.651 -1.303 -14.757 1.00 0.00 A ATOM 1834 C LYS A 113 -11.624 1.123 -16.768 1.00 0.00 A ATOM 1835 CA LYS A 113 -10.365 0.235 -16.792 1.00 0.00 A ATOM 1836 CB LYS A 113 -10.041 -0.213 -18.236 1.00 0.00 A ATOM 1837 CD LYS A 113 -10.764 -2.631 -18.585 1.00 0.00 A ATOM 1838 CE LYS A 113 -11.969 -3.518 -18.870 1.00 0.00 A ATOM 1839 CG LYS A 113 -11.073 -1.158 -18.862 1.00 0.00 A ATOM 1840 HN LYS A 113 -10.929 -1.740 -16.254 1.00 0.00 A ATOM 1841 HA LYS A 113 -9.533 0.817 -16.414 1.00 0.00 A ATOM 1842 HB2 LYS A 113 -9.968 0.666 -18.860 1.00 0.00 A ATOM 1843 HB1 LYS A 113 -9.083 -0.715 -18.235 1.00 0.00 A ATOM 1844 HD2 LYS A 113 -9.947 -2.940 -19.222 1.00 0.00 A ATOM 1845 HD1 LYS A 113 -10.474 -2.751 -17.556 1.00 0.00 A ATOM 1846 HE2 LYS A 113 -12.805 -3.172 -18.278 1.00 0.00 A ATOM 1847 HE1 LYS A 113 -12.219 -3.448 -19.918 1.00 0.00 A ATOM 1848 HG2 LYS A 113 -12.047 -0.925 -18.455 1.00 0.00 A ATOM 1849 HG1 LYS A 113 -11.088 -0.998 -19.932 1.00 0.00 A ATOM 1850 HZ1 LYS A 113 -11.525 -5.041 -17.512 1.00 0.00 A ATOM 1851 HZ2 LYS A 113 -10.870 -5.285 -19.053 1.00 0.00 A ATOM 1852 HZ3 LYS A 113 -12.523 -5.531 -18.782 1.00 0.00 A ATOM 1853 N LYS A 113 -10.539 -0.920 -15.902 1.00 0.00 A ATOM 1854 NZ LYS A 113 -11.704 -4.942 -18.531 1.00 0.00 A ATOM 1855 O LYS A 113 -12.304 1.307 -17.779 1.00 0.00 A ATOM 1856 C LYS A 114 -13.037 3.818 -16.153 1.00 0.00 A ATOM 1857 CA LYS A 114 -13.145 2.468 -15.419 1.00 0.00 A ATOM 1858 CB LYS A 114 -13.432 2.679 -13.922 1.00 0.00 A ATOM 1859 CD LYS A 114 -15.963 2.570 -14.189 1.00 0.00 A ATOM 1860 CE LYS A 114 -16.290 1.326 -13.359 1.00 0.00 A ATOM 1861 CG LYS A 114 -14.770 3.363 -13.639 1.00 0.00 A ATOM 1862 HN LYS A 114 -11.336 1.528 -14.829 1.00 0.00 A ATOM 1863 HA LYS A 114 -13.968 1.913 -15.850 1.00 0.00 A ATOM 1864 HB2 LYS A 114 -13.432 1.717 -13.430 1.00 0.00 A ATOM 1865 HB1 LYS A 114 -12.646 3.287 -13.499 1.00 0.00 A ATOM 1866 HD2 LYS A 114 -16.832 3.214 -14.193 1.00 0.00 A ATOM 1867 HD1 LYS A 114 -15.745 2.266 -15.203 1.00 0.00 A ATOM 1868 HE2 LYS A 114 -16.500 1.630 -12.346 1.00 0.00 A ATOM 1869 HE1 LYS A 114 -17.172 0.856 -13.776 1.00 0.00 A ATOM 1870 HG2 LYS A 114 -14.888 3.471 -12.570 1.00 0.00 A ATOM 1871 HG1 LYS A 114 -14.760 4.342 -14.097 1.00 0.00 A ATOM 1872 HZ1 LYS A 114 -14.400 0.671 -12.741 1.00 0.00 A ATOM 1873 HZ2 LYS A 114 -14.825 0.151 -14.295 1.00 0.00 A ATOM 1874 HZ3 LYS A 114 -15.524 -0.569 -12.939 1.00 0.00 A ATOM 1875 N LYS A 114 -11.936 1.666 -15.593 1.00 0.00 A ATOM 1876 NZ LYS A 114 -15.182 0.329 -13.335 1.00 0.00 A ATOM 1877 O LYS A 114 -12.603 4.819 -15.586 1.00 0.00 A ATOM 1878 C TRP A 115 -14.546 5.987 -17.852 1.00 0.00 A ATOM 1879 CA TRP A 115 -13.411 5.033 -18.254 1.00 0.00 A ATOM 1880 CB TRP A 115 -13.536 4.660 -19.740 1.00 0.00 A ATOM 1881 CD1 TRP A 115 -14.962 2.523 -19.873 1.00 0.00 A ATOM 1882 CD2 TRP A 115 -15.980 4.355 -20.661 1.00 0.00 A ATOM 1883 CE2 TRP A 115 -16.859 3.264 -20.785 1.00 0.00 A ATOM 1884 CE3 TRP A 115 -16.403 5.612 -21.094 1.00 0.00 A ATOM 1885 CG TRP A 115 -14.770 3.862 -20.069 1.00 0.00 A ATOM 1886 CH2 TRP A 115 -18.523 4.637 -21.743 1.00 0.00 A ATOM 1887 CZ2 TRP A 115 -18.134 3.394 -21.327 1.00 0.00 A ATOM 1888 CZ3 TRP A 115 -17.669 5.741 -21.631 1.00 0.00 A ATOM 1889 HN TRP A 115 -13.667 2.963 -17.843 1.00 0.00 A ATOM 1890 HA TRP A 115 -12.467 5.536 -18.100 1.00 0.00 A ATOM 1891 HB2 TRP A 115 -13.557 5.563 -20.331 1.00 0.00 A ATOM 1892 HB1 TRP A 115 -12.674 4.071 -20.030 1.00 0.00 A ATOM 1893 HD1 TRP A 115 -14.226 1.861 -19.437 1.00 0.00 A ATOM 1894 HE1 TRP A 115 -16.593 1.252 -20.249 1.00 0.00 A ATOM 1895 HE3 TRP A 115 -15.759 6.475 -21.015 1.00 0.00 A ATOM 1896 HH2 TRP A 115 -19.504 4.784 -22.173 1.00 0.00 A ATOM 1897 HZ2 TRP A 115 -18.805 2.552 -21.418 1.00 0.00 A ATOM 1898 HZ3 TRP A 115 -18.012 6.707 -21.975 1.00 0.00 A ATOM 1899 N TRP A 115 -13.410 3.815 -17.430 1.00 0.00 A ATOM 1900 NE1 TRP A 115 -16.217 2.160 -20.291 1.00 0.00 A ATOM 1901 O TRP A 115 -14.488 7.191 -18.114 1.00 0.00 A ATOM 1902 C ILE A 116 -16.357 7.232 -15.680 1.00 0.00 A ATOM 1903 CA ILE A 116 -16.741 6.200 -16.764 1.00 0.00 A ATOM 1904 CB ILE A 116 -17.839 5.259 -16.204 1.00 0.00 A ATOM 1905 CD1 ILE A 116 -19.193 3.157 -16.735 1.00 0.00 A ATOM 1906 CG1 ILE A 116 -18.204 4.183 -17.242 1.00 0.00 A ATOM 1907 CG2 ILE A 116 -19.079 6.056 -15.792 1.00 0.00 A ATOM 1908 HN ILE A 116 -15.553 4.468 -17.047 1.00 0.00 A ATOM 1909 HA ILE A 116 -17.147 6.723 -17.619 1.00 0.00 A ATOM 1910 HB ILE A 116 -17.447 4.775 -15.320 1.00 0.00 A ATOM 1911 HD11 ILE A 116 -18.794 2.672 -15.855 1.00 0.00 A ATOM 1912 HD12 ILE A 116 -19.372 2.419 -17.503 1.00 0.00 A ATOM 1913 HD13 ILE A 116 -20.124 3.647 -16.485 1.00 0.00 A ATOM 1914 HG12 ILE A 116 -18.639 4.657 -18.109 1.00 0.00 A ATOM 1915 HG11 ILE A 116 -17.307 3.657 -17.539 1.00 0.00 A ATOM 1916 HG21 ILE A 116 -19.826 5.385 -15.393 1.00 0.00 A ATOM 1917 HG22 ILE A 116 -19.482 6.571 -16.652 1.00 0.00 A ATOM 1918 HG23 ILE A 116 -18.807 6.781 -15.036 1.00 0.00 A ATOM 1919 N ILE A 116 -15.575 5.429 -17.218 1.00 0.00 A ATOM 1920 OT1 ILE A 116 -16.393 8.451 -15.965 1.00 0.00 A ATOM 1921 OT2 ILE A 116 -16.011 6.817 -14.551 1.00 0.00 A END
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