Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
477909 | 2kny RC | 16483 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.007 10.222 4.012 1.00 0.00 A ATOM 2 CA GLY A 1 6.091 10.275 2.499 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.829 8.697 1.345 1.00 0.00 A ATOM 4 HT2 GLY A 1 7.737 9.008 2.737 1.00 0.00 A ATOM 5 HT3 GLY A 1 7.855 10.041 1.403 1.00 0.00 A ATOM 6 HA2 GLY A 1 6.238 11.301 2.194 1.00 0.00 A ATOM 7 HA1 GLY A 1 5.160 9.918 2.085 1.00 0.00 A ATOM 8 N GLY A 1 7.206 9.448 1.958 1.00 0.00 A ATOM 9 O GLY A 1 6.556 11.081 4.701 1.00 0.00 A ATOM 10 C SER A 2 6.086 7.954 6.498 1.00 0.00 A ATOM 11 CA SER A 2 5.162 9.049 5.970 1.00 0.00 A ATOM 12 CB SER A 2 3.708 8.719 6.313 1.00 0.00 A ATOM 13 HN SER A 2 4.903 8.557 3.928 1.00 0.00 A ATOM 14 HA SER A 2 5.429 9.984 6.438 1.00 0.00 A ATOM 15 HB2 SER A 2 3.380 7.885 5.712 1.00 0.00 A ATOM 16 HB1 SER A 2 3.637 8.460 7.359 1.00 0.00 A ATOM 17 HG SER A 2 3.174 10.589 6.549 1.00 0.00 A ATOM 18 N SER A 2 5.317 9.210 4.529 1.00 0.00 A ATOM 19 O SER A 2 7.160 8.239 7.029 1.00 0.00 A ATOM 20 OG SER A 2 2.860 9.826 6.058 1.00 0.00 A ATOM 21 C GLU A 5 12.347 3.891 2.299 1.00 0.00 A ATOM 22 CA GLU A 5 11.697 4.177 3.648 1.00 0.00 A ATOM 23 CB GLU A 5 12.196 3.171 4.691 1.00 0.00 A ATOM 24 CD GLU A 5 11.287 1.151 3.475 1.00 0.00 A ATOM 25 CG GLU A 5 11.353 1.910 4.786 1.00 0.00 A ATOM 26 HN GLU A 5 9.782 3.278 3.525 1.00 0.00 A ATOM 27 HA GLU A 5 11.978 5.170 3.962 1.00 0.00 A ATOM 28 HB2 GLU A 5 13.206 2.883 4.440 1.00 0.00 A ATOM 29 HB1 GLU A 5 12.199 3.649 5.660 1.00 0.00 A ATOM 30 HG2 GLU A 5 11.781 1.263 5.537 1.00 0.00 A ATOM 31 HG1 GLU A 5 10.351 2.185 5.078 1.00 0.00 A ATOM 32 N GLU A 5 10.242 4.143 3.545 1.00 0.00 A ATOM 33 O GLU A 5 13.380 3.225 2.224 1.00 0.00 A ATOM 34 OE1 GLU A 5 12.356 0.769 2.955 1.00 0.00 A ATOM 35 OE2 GLU A 5 10.165 0.939 2.968 1.00 0.00 A ATOM 36 C GLY A 6 11.700 2.963 -0.768 1.00 0.00 A ATOM 37 CA GLY A 6 12.272 4.193 -0.096 1.00 0.00 A ATOM 38 HN GLY A 6 10.918 4.927 1.356 1.00 0.00 A ATOM 39 HA2 GLY A 6 12.046 5.057 -0.702 1.00 0.00 A ATOM 40 HA1 GLY A 6 13.345 4.085 -0.027 1.00 0.00 A ATOM 41 N GLY A 6 11.737 4.402 1.235 1.00 0.00 A ATOM 42 O GLY A 6 12.392 1.958 -0.928 1.00 0.00 A ATOM 43 C LYS A 7 9.913 2.035 -3.340 1.00 0.00 A ATOM 44 CA LYS A 7 9.774 1.925 -1.826 1.00 0.00 A ATOM 45 CB LYS A 7 8.295 1.872 -1.433 1.00 0.00 A ATOM 46 CD LYS A 7 8.201 -0.640 -1.461 1.00 0.00 A ATOM 47 CE LYS A 7 7.849 -1.893 -0.677 1.00 0.00 A ATOM 48 CG LYS A 7 7.918 0.620 -0.658 1.00 0.00 A ATOM 49 HN LYS A 7 9.936 3.872 -1.012 1.00 0.00 A ATOM 50 HA LYS A 7 10.257 1.016 -1.498 1.00 0.00 A ATOM 51 HB2 LYS A 7 8.066 2.730 -0.819 1.00 0.00 A ATOM 52 HB1 LYS A 7 7.691 1.909 -2.328 1.00 0.00 A ATOM 53 HD2 LYS A 7 7.613 -0.618 -2.366 1.00 0.00 A ATOM 54 HD1 LYS A 7 9.251 -0.667 -1.713 1.00 0.00 A ATOM 55 HE2 LYS A 7 8.164 -1.762 0.347 1.00 0.00 A ATOM 56 HE1 LYS A 7 6.779 -2.034 -0.709 1.00 0.00 A ATOM 57 HG2 LYS A 7 8.491 0.588 0.256 1.00 0.00 A ATOM 58 HG1 LYS A 7 6.865 0.658 -0.423 1.00 0.00 A ATOM 59 HZ1 LYS A 7 8.771 -3.757 -0.469 1.00 0.00 A ATOM 60 HZ2 LYS A 7 9.377 -2.832 -1.750 1.00 0.00 A ATOM 61 HZ3 LYS A 7 7.872 -3.591 -1.894 1.00 0.00 A ATOM 62 N LYS A 7 10.435 3.042 -1.164 1.00 0.00 A ATOM 63 NZ LYS A 7 8.514 -3.103 -1.237 1.00 0.00 A ATOM 64 O LYS A 7 10.686 2.850 -3.845 1.00 0.00 A ATOM 65 C THR A 8 7.819 1.491 -6.099 1.00 0.00 A ATOM 66 CA THR A 8 9.202 1.218 -5.517 1.00 0.00 A ATOM 67 CB THR A 8 9.733 -0.119 -6.037 1.00 0.00 A ATOM 68 CG2 THR A 8 9.096 -1.316 -5.365 1.00 0.00 A ATOM 69 HN THR A 8 8.564 0.584 -3.602 1.00 0.00 A ATOM 70 HA THR A 8 9.871 2.006 -5.826 1.00 0.00 A ATOM 71 HB THR A 8 10.797 -0.166 -5.856 1.00 0.00 A ATOM 72 HG1 THR A 8 10.263 0.127 -7.906 1.00 0.00 A ATOM 73 HG21 THR A 8 9.380 -1.337 -4.323 1.00 0.00 A ATOM 74 HG22 THR A 8 9.432 -2.221 -5.849 1.00 0.00 A ATOM 75 HG23 THR A 8 8.022 -1.242 -5.443 1.00 0.00 A ATOM 76 N THR A 8 9.160 1.211 -4.061 1.00 0.00 A ATOM 77 O THR A 8 6.833 1.577 -5.367 1.00 0.00 A ATOM 78 OG1 THR A 8 9.514 -0.241 -7.431 1.00 0.00 A ATOM 79 C CYS A 9 6.294 0.964 -9.292 1.00 0.00 A ATOM 80 CA CYS A 9 6.490 1.897 -8.096 1.00 0.00 A ATOM 81 CB CYS A 9 6.419 3.360 -8.563 1.00 0.00 A ATOM 82 HN CYS A 9 8.575 1.553 -7.949 1.00 0.00 A ATOM 83 HA CYS A 9 5.696 1.720 -7.385 1.00 0.00 A ATOM 84 HB2 CYS A 9 6.364 3.383 -9.641 1.00 0.00 A ATOM 85 HB1 CYS A 9 5.526 3.813 -8.156 1.00 0.00 A ATOM 86 N CYS A 9 7.755 1.630 -7.419 1.00 0.00 A ATOM 87 O CYS A 9 5.364 1.143 -10.080 1.00 0.00 A ATOM 88 SG CYS A 9 7.838 4.395 -8.066 1.00 0.00 A ATOM 89 C GLY A 10 5.811 -1.816 -10.456 1.00 0.00 A ATOM 90 CA GLY A 10 7.064 -0.964 -10.534 1.00 0.00 A ATOM 91 HN GLY A 10 7.893 -0.128 -8.774 1.00 0.00 A ATOM 92 HA2 GLY A 10 7.051 -0.408 -11.459 1.00 0.00 A ATOM 93 HA1 GLY A 10 7.928 -1.611 -10.527 1.00 0.00 A ATOM 94 N GLY A 10 7.170 -0.029 -9.428 1.00 0.00 A ATOM 95 O GLY A 10 4.763 -1.425 -10.968 1.00 0.00 A ATOM 96 C PRO A 11 3.552 -3.233 -9.005 1.00 0.00 A ATOM 97 CA PRO A 11 4.743 -3.906 -9.683 1.00 0.00 A ATOM 98 CB PRO A 11 5.285 -5.043 -8.810 1.00 0.00 A ATOM 99 CD PRO A 11 7.103 -3.547 -9.186 1.00 0.00 A ATOM 100 CG PRO A 11 6.761 -4.995 -8.989 1.00 0.00 A ATOM 101 HA PRO A 11 4.435 -4.299 -10.641 1.00 0.00 A ATOM 102 HB2 PRO A 11 5.007 -4.872 -7.781 1.00 0.00 A ATOM 103 HB1 PRO A 11 4.878 -5.984 -9.146 1.00 0.00 A ATOM 104 HD2 PRO A 11 7.292 -3.072 -8.236 1.00 0.00 A ATOM 105 HD1 PRO A 11 7.957 -3.447 -9.838 1.00 0.00 A ATOM 106 HG2 PRO A 11 7.251 -5.380 -8.108 1.00 0.00 A ATOM 107 HG1 PRO A 11 7.045 -5.568 -9.859 1.00 0.00 A ATOM 108 N PRO A 11 5.890 -2.999 -9.820 1.00 0.00 A ATOM 109 O PRO A 11 3.397 -2.014 -9.072 1.00 0.00 A ATOM 110 C SER A 12 1.902 -2.351 -6.741 1.00 0.00 A ATOM 111 CA SER A 12 1.534 -3.515 -7.659 1.00 0.00 A ATOM 112 CB SER A 12 0.869 -4.629 -6.848 1.00 0.00 A ATOM 113 HN SER A 12 2.888 -4.997 -8.333 1.00 0.00 A ATOM 114 HA SER A 12 0.839 -3.162 -8.406 1.00 0.00 A ATOM 115 HB2 SER A 12 -0.119 -4.313 -6.549 1.00 0.00 A ATOM 116 HB1 SER A 12 0.793 -5.518 -7.457 1.00 0.00 A ATOM 117 HG SER A 12 2.464 -5.316 -5.942 1.00 0.00 A ATOM 118 N SER A 12 2.712 -4.033 -8.351 1.00 0.00 A ATOM 119 O SER A 12 2.215 -2.547 -5.567 1.00 0.00 A ATOM 120 OG SER A 12 1.621 -4.935 -5.687 1.00 0.00 A ATOM 121 C SER A 13 1.250 1.203 -6.839 1.00 0.00 A ATOM 122 CA SER A 13 2.198 0.053 -6.517 1.00 0.00 A ATOM 123 CB SER A 13 3.644 0.477 -6.791 1.00 0.00 A ATOM 124 HN SER A 13 1.613 -1.046 -8.227 1.00 0.00 A ATOM 125 HA SER A 13 2.099 -0.194 -5.472 1.00 0.00 A ATOM 126 HB2 SER A 13 4.102 -0.228 -7.470 1.00 0.00 A ATOM 127 HB1 SER A 13 3.651 1.461 -7.237 1.00 0.00 A ATOM 128 HG SER A 13 4.574 -0.382 -5.296 1.00 0.00 A ATOM 129 N SER A 13 1.866 -1.139 -7.286 1.00 0.00 A ATOM 130 O SER A 13 0.398 1.096 -7.722 1.00 0.00 A ATOM 131 OG SER A 13 4.402 0.514 -5.594 1.00 0.00 A ATOM 132 C PHE A 14 1.379 4.749 -6.011 1.00 0.00 A ATOM 133 CA PHE A 14 0.576 3.482 -6.297 1.00 0.00 A ATOM 134 CB PHE A 14 -0.648 3.411 -5.378 1.00 0.00 A ATOM 135 CD1 PHE A 14 -2.030 5.232 -6.418 1.00 0.00 A ATOM 136 CD2 PHE A 14 -1.554 5.361 -4.084 1.00 0.00 A ATOM 137 CE1 PHE A 14 -2.747 6.411 -6.340 1.00 0.00 A ATOM 138 CE2 PHE A 14 -2.268 6.541 -4.000 1.00 0.00 A ATOM 139 CG PHE A 14 -1.427 4.694 -5.292 1.00 0.00 A ATOM 140 CZ PHE A 14 -2.866 7.067 -5.129 1.00 0.00 A ATOM 141 HN PHE A 14 2.105 2.316 -5.420 1.00 0.00 A ATOM 142 HA PHE A 14 0.246 3.499 -7.325 1.00 0.00 A ATOM 143 HB2 PHE A 14 -1.315 2.644 -5.740 1.00 0.00 A ATOM 144 HB1 PHE A 14 -0.321 3.154 -4.381 1.00 0.00 A ATOM 145 HD1 PHE A 14 -1.938 4.720 -7.364 1.00 0.00 A ATOM 146 HD2 PHE A 14 -1.087 4.951 -3.200 1.00 0.00 A ATOM 147 HE1 PHE A 14 -3.213 6.820 -7.224 1.00 0.00 A ATOM 148 HE2 PHE A 14 -2.360 7.051 -3.053 1.00 0.00 A ATOM 149 HZ PHE A 14 -3.426 7.988 -5.065 1.00 0.00 A ATOM 150 N PHE A 14 1.408 2.300 -6.109 1.00 0.00 A ATOM 151 O PHE A 14 1.967 4.890 -4.942 1.00 0.00 A ATOM 152 C SER A 15 1.433 7.822 -5.794 1.00 0.00 A ATOM 153 CA SER A 15 2.134 6.917 -6.802 1.00 0.00 A ATOM 154 CB SER A 15 2.272 7.637 -8.143 1.00 0.00 A ATOM 155 HN SER A 15 0.913 5.505 -7.803 1.00 0.00 A ATOM 156 HA SER A 15 3.118 6.677 -6.430 1.00 0.00 A ATOM 157 HB2 SER A 15 2.567 6.927 -8.901 1.00 0.00 A ATOM 158 HB1 SER A 15 1.324 8.077 -8.411 1.00 0.00 A ATOM 159 HG SER A 15 4.030 8.331 -7.626 1.00 0.00 A ATOM 160 N SER A 15 1.401 5.668 -6.969 1.00 0.00 A ATOM 161 O SER A 15 0.328 8.302 -6.044 1.00 0.00 A ATOM 162 OG SER A 15 3.248 8.662 -8.075 1.00 0.00 A ATOM 163 C CYS A 16 1.151 10.273 -4.161 1.00 0.00 A ATOM 164 CA CYS A 16 1.508 8.893 -3.608 1.00 0.00 A ATOM 165 CB CYS A 16 2.483 9.029 -2.433 1.00 0.00 A ATOM 166 HN CYS A 16 2.955 7.638 -4.508 1.00 0.00 A ATOM 167 HA CYS A 16 0.606 8.416 -3.262 1.00 0.00 A ATOM 168 HB2 CYS A 16 3.480 8.801 -2.778 1.00 0.00 A ATOM 169 HB1 CYS A 16 2.459 10.044 -2.070 1.00 0.00 A ATOM 170 N CYS A 16 2.078 8.049 -4.652 1.00 0.00 A ATOM 171 O CYS A 16 2.031 11.079 -4.459 1.00 0.00 A ATOM 172 SG CYS A 16 2.128 7.928 -1.020 1.00 0.00 A ATOM 173 C PRO A 17 -0.046 13.035 -4.097 1.00 0.00 A ATOM 174 CA PRO A 17 -0.636 11.839 -4.836 1.00 0.00 A ATOM 175 CB PRO A 17 -2.147 11.765 -4.616 1.00 0.00 A ATOM 176 CD PRO A 17 -1.265 9.646 -3.981 1.00 0.00 A ATOM 177 CG PRO A 17 -2.453 10.309 -4.618 1.00 0.00 A ATOM 178 HA PRO A 17 -0.429 11.935 -5.891 1.00 0.00 A ATOM 179 HB2 PRO A 17 -2.399 12.223 -3.671 1.00 0.00 A ATOM 180 HB1 PRO A 17 -2.657 12.275 -5.417 1.00 0.00 A ATOM 181 HD2 PRO A 17 -1.398 9.577 -2.913 1.00 0.00 A ATOM 182 HD1 PRO A 17 -1.100 8.668 -4.406 1.00 0.00 A ATOM 183 HG2 PRO A 17 -3.346 10.120 -4.042 1.00 0.00 A ATOM 184 HG1 PRO A 17 -2.577 9.960 -5.632 1.00 0.00 A ATOM 185 N PRO A 17 -0.154 10.556 -4.310 1.00 0.00 A ATOM 186 O PRO A 17 -0.070 13.092 -2.868 1.00 0.00 A ATOM 187 C GLY A 18 2.564 15.028 -4.028 1.00 0.00 A ATOM 188 CA GLY A 18 1.072 15.173 -4.260 1.00 0.00 A ATOM 189 HN GLY A 18 0.472 13.888 -5.832 1.00 0.00 A ATOM 190 HA2 GLY A 18 0.901 16.015 -4.915 1.00 0.00 A ATOM 191 HA1 GLY A 18 0.589 15.363 -3.314 1.00 0.00 A ATOM 192 N GLY A 18 0.483 13.989 -4.857 1.00 0.00 A ATOM 193 O GLY A 18 3.281 16.023 -3.927 1.00 0.00 A ATOM 194 C THR A 19 4.995 12.556 -4.762 1.00 0.00 A ATOM 195 CA THR A 19 4.445 13.517 -3.714 1.00 0.00 A ATOM 196 CB THR A 19 4.649 12.932 -2.316 1.00 0.00 A ATOM 197 CG2 THR A 19 4.423 13.937 -1.210 1.00 0.00 A ATOM 198 HN THR A 19 2.411 13.035 -4.025 1.00 0.00 A ATOM 199 HA THR A 19 4.979 14.452 -3.783 1.00 0.00 A ATOM 200 HB THR A 19 5.663 12.568 -2.232 1.00 0.00 A ATOM 201 HG1 THR A 19 3.578 11.405 -2.924 1.00 0.00 A ATOM 202 HG21 THR A 19 3.396 13.884 -0.880 1.00 0.00 A ATOM 203 HG22 THR A 19 4.632 14.931 -1.579 1.00 0.00 A ATOM 204 HG23 THR A 19 5.080 13.715 -0.382 1.00 0.00 A ATOM 205 N THR A 19 3.031 13.787 -3.940 1.00 0.00 A ATOM 206 O THR A 19 4.339 11.584 -5.135 1.00 0.00 A ATOM 207 OG1 THR A 19 3.766 11.846 -2.092 1.00 0.00 A ATOM 208 C HIS A 20 6.963 10.546 -5.739 1.00 0.00 A ATOM 209 CA HIS A 20 6.856 11.988 -6.228 1.00 0.00 A ATOM 210 CB HIS A 20 8.249 12.531 -6.549 1.00 0.00 A ATOM 211 CD2 HIS A 20 9.110 13.879 -4.513 1.00 0.00 A ATOM 212 CE1 HIS A 20 10.545 12.464 -3.729 1.00 0.00 A ATOM 213 CG HIS A 20 9.078 12.795 -5.330 1.00 0.00 A ATOM 214 HN HIS A 20 6.682 13.617 -4.887 1.00 0.00 A ATOM 215 HA HIS A 20 6.254 12.010 -7.123 1.00 0.00 A ATOM 216 HB2 HIS A 20 8.776 11.813 -7.160 1.00 0.00 A ATOM 217 HB1 HIS A 20 8.150 13.458 -7.093 1.00 0.00 A ATOM 218 HD1 HIS A 20 10.212 11.024 -5.185 1.00 0.00 A ATOM 219 HD2 HIS A 20 8.509 14.769 -4.618 1.00 0.00 A ATOM 220 HE1 HIS A 20 11.299 11.993 -3.117 1.00 0.00 A ATOM 221 N HIS A 20 6.208 12.831 -5.228 1.00 0.00 A ATOM 222 ND1 HIS A 20 9.997 11.907 -4.818 1.00 0.00 A ATOM 223 NE2 HIS A 20 10.041 13.661 -3.502 1.00 0.00 A ATOM 224 O HIS A 20 7.104 9.617 -6.535 1.00 0.00 A ATOM 225 C VAL A 21 5.902 8.117 -4.343 1.00 0.00 A ATOM 226 CA VAL A 21 6.991 9.049 -3.817 1.00 0.00 A ATOM 227 CB VAL A 21 6.881 9.145 -2.284 1.00 0.00 A ATOM 228 CG1 VAL A 21 5.569 9.803 -1.880 1.00 0.00 A ATOM 229 CG2 VAL A 21 7.017 7.770 -1.648 1.00 0.00 A ATOM 230 HN VAL A 21 6.789 11.149 -3.842 1.00 0.00 A ATOM 231 HA VAL A 21 7.957 8.635 -4.063 1.00 0.00 A ATOM 232 HB VAL A 21 7.689 9.765 -1.927 1.00 0.00 A ATOM 233 HG11 VAL A 21 5.776 10.695 -1.305 1.00 0.00 A ATOM 234 HG12 VAL A 21 4.988 9.117 -1.282 1.00 0.00 A ATOM 235 HG13 VAL A 21 5.011 10.069 -2.766 1.00 0.00 A ATOM 236 HG21 VAL A 21 7.259 7.880 -0.601 1.00 0.00 A ATOM 237 HG22 VAL A 21 7.804 7.220 -2.144 1.00 0.00 A ATOM 238 HG23 VAL A 21 6.085 7.235 -1.749 1.00 0.00 A ATOM 239 N VAL A 21 6.899 10.369 -4.423 1.00 0.00 A ATOM 240 O VAL A 21 4.840 8.565 -4.775 1.00 0.00 A ATOM 241 C CYS A 22 5.015 4.733 -3.705 1.00 0.00 A ATOM 242 CA CYS A 22 5.222 5.814 -4.761 1.00 0.00 A ATOM 243 CB CYS A 22 5.700 5.185 -6.071 1.00 0.00 A ATOM 244 HN CYS A 22 7.039 6.522 -3.937 1.00 0.00 A ATOM 245 HA CYS A 22 4.281 6.310 -4.935 1.00 0.00 A ATOM 246 HB2 CYS A 22 5.160 4.266 -6.238 1.00 0.00 A ATOM 247 HB1 CYS A 22 5.497 5.868 -6.883 1.00 0.00 A ATOM 248 N CYS A 22 6.175 6.816 -4.296 1.00 0.00 A ATOM 249 O CYS A 22 5.940 3.993 -3.368 1.00 0.00 A ATOM 250 SG CYS A 22 7.479 4.795 -6.109 1.00 0.00 A ATOM 251 C VAL A 23 2.872 2.402 -2.774 1.00 0.00 A ATOM 252 CA VAL A 23 3.459 3.674 -2.158 1.00 0.00 A ATOM 253 CB VAL A 23 2.452 4.250 -1.145 1.00 0.00 A ATOM 254 CG1 VAL A 23 1.164 4.660 -1.842 1.00 0.00 A ATOM 255 CG2 VAL A 23 2.172 3.246 -0.042 1.00 0.00 A ATOM 256 HN VAL A 23 3.106 5.279 -3.491 1.00 0.00 A ATOM 257 HA VAL A 23 4.365 3.423 -1.628 1.00 0.00 A ATOM 258 HB VAL A 23 2.886 5.129 -0.695 1.00 0.00 A ATOM 259 HG11 VAL A 23 0.397 3.928 -1.642 1.00 0.00 A ATOM 260 HG12 VAL A 23 1.333 4.721 -2.904 1.00 0.00 A ATOM 261 HG13 VAL A 23 0.847 5.622 -1.473 1.00 0.00 A ATOM 262 HG21 VAL A 23 1.667 2.390 -0.463 1.00 0.00 A ATOM 263 HG22 VAL A 23 1.544 3.702 0.710 1.00 0.00 A ATOM 264 HG23 VAL A 23 3.103 2.932 0.407 1.00 0.00 A ATOM 265 N VAL A 23 3.796 4.656 -3.182 1.00 0.00 A ATOM 266 O VAL A 23 1.973 2.468 -3.612 1.00 0.00 A ATOM 267 C PRO A 24 1.399 -0.268 -2.666 1.00 0.00 A ATOM 268 CA PRO A 24 2.895 -0.068 -2.873 1.00 0.00 A ATOM 269 CB PRO A 24 3.674 -1.096 -2.052 1.00 0.00 A ATOM 270 CD PRO A 24 4.446 1.052 -1.366 1.00 0.00 A ATOM 271 CG PRO A 24 4.880 -0.369 -1.576 1.00 0.00 A ATOM 272 HA PRO A 24 3.131 -0.189 -3.918 1.00 0.00 A ATOM 273 HB2 PRO A 24 3.066 -1.438 -1.227 1.00 0.00 A ATOM 274 HB1 PRO A 24 3.940 -1.931 -2.681 1.00 0.00 A ATOM 275 HD2 PRO A 24 4.069 1.189 -0.364 1.00 0.00 A ATOM 276 HD1 PRO A 24 5.264 1.730 -1.561 1.00 0.00 A ATOM 277 HG2 PRO A 24 5.224 -0.795 -0.648 1.00 0.00 A ATOM 278 HG1 PRO A 24 5.655 -0.418 -2.323 1.00 0.00 A ATOM 279 N PRO A 24 3.373 1.223 -2.361 1.00 0.00 A ATOM 280 O PRO A 24 0.799 0.324 -1.768 1.00 0.00 A ATOM 281 C GLU A 25 -0.944 -2.103 -2.084 1.00 0.00 A ATOM 282 CA GLU A 25 -0.619 -1.410 -3.403 1.00 0.00 A ATOM 283 CB GLU A 25 -1.062 -2.284 -4.578 1.00 0.00 A ATOM 284 CD GLU A 25 -2.806 -2.733 -6.348 1.00 0.00 A ATOM 285 CG GLU A 25 -2.392 -1.863 -5.177 1.00 0.00 A ATOM 286 HN GLU A 25 1.340 -1.565 -4.186 1.00 0.00 A ATOM 287 HA GLU A 25 -1.152 -0.472 -3.444 1.00 0.00 A ATOM 288 HB2 GLU A 25 -0.310 -2.235 -5.352 1.00 0.00 A ATOM 289 HB1 GLU A 25 -1.151 -3.306 -4.239 1.00 0.00 A ATOM 290 HG2 GLU A 25 -3.152 -1.926 -4.414 1.00 0.00 A ATOM 291 HG1 GLU A 25 -2.310 -0.840 -5.518 1.00 0.00 A ATOM 292 N GLU A 25 0.805 -1.118 -3.497 1.00 0.00 A ATOM 293 O GLU A 25 -2.032 -1.940 -1.537 1.00 0.00 A ATOM 294 OE1 GLU A 25 -3.296 -3.857 -6.108 1.00 0.00 A ATOM 295 OE2 GLU A 25 -2.642 -2.291 -7.504 1.00 0.00 A ATOM 296 C ARG A 26 -0.333 -2.588 0.834 1.00 0.00 A ATOM 297 CA ARG A 26 -0.187 -3.578 -0.311 1.00 0.00 A ATOM 298 CB ARG A 26 0.995 -4.506 -0.031 1.00 0.00 A ATOM 299 CD ARG A 26 -0.381 -5.875 1.571 1.00 0.00 A ATOM 300 CG ARG A 26 0.592 -5.899 0.402 1.00 0.00 A ATOM 301 CZ ARG A 26 -0.273 -6.188 4.014 1.00 0.00 A ATOM 302 HN ARG A 26 0.859 -2.965 -2.048 1.00 0.00 A ATOM 303 HA ARG A 26 -1.090 -4.164 -0.390 1.00 0.00 A ATOM 304 HB2 ARG A 26 1.591 -4.591 -0.927 1.00 0.00 A ATOM 305 HB1 ARG A 26 1.601 -4.078 0.753 1.00 0.00 A ATOM 306 HD2 ARG A 26 -0.992 -4.991 1.496 1.00 0.00 A ATOM 307 HD1 ARG A 26 -1.009 -6.751 1.517 1.00 0.00 A ATOM 308 HE ARG A 26 1.252 -5.601 2.867 1.00 0.00 A ATOM 309 HG2 ARG A 26 0.130 -6.402 -0.430 1.00 0.00 A ATOM 310 HG1 ARG A 26 1.480 -6.430 0.698 1.00 0.00 A ATOM 311 HH11 ARG A 26 -2.078 -6.592 3.197 1.00 0.00 A ATOM 312 HH12 ARG A 26 -1.977 -6.797 4.913 1.00 0.00 A ATOM 313 HH21 ARG A 26 1.385 -5.875 5.124 1.00 0.00 A ATOM 314 HH22 ARG A 26 -0.012 -6.390 6.007 1.00 0.00 A ATOM 315 N ARG A 26 0.007 -2.873 -1.572 1.00 0.00 A ATOM 316 NE ARG A 26 0.308 -5.864 2.860 1.00 0.00 A ATOM 317 NH1 ARG A 26 -1.547 -6.556 4.043 1.00 0.00 A ATOM 318 NH2 ARG A 26 0.424 -6.148 5.141 1.00 0.00 A ATOM 319 O ARG A 26 -1.043 -2.840 1.808 1.00 0.00 A ATOM 320 C TRP A 27 -0.982 0.355 1.658 1.00 0.00 A ATOM 321 CA TRP A 27 0.324 -0.432 1.726 1.00 0.00 A ATOM 322 CB TRP A 27 1.530 0.496 1.546 1.00 0.00 A ATOM 323 CD1 TRP A 27 3.078 -1.554 1.525 1.00 0.00 A ATOM 324 CD2 TRP A 27 4.124 0.376 1.966 1.00 0.00 A ATOM 325 CE2 TRP A 27 5.073 -0.665 1.981 1.00 0.00 A ATOM 326 CE3 TRP A 27 4.556 1.682 2.218 1.00 0.00 A ATOM 327 CG TRP A 27 2.850 -0.214 1.672 1.00 0.00 A ATOM 328 CH2 TRP A 27 6.817 0.845 2.479 1.00 0.00 A ATOM 329 CZ2 TRP A 27 6.424 -0.441 2.236 1.00 0.00 A ATOM 330 CZ3 TRP A 27 5.898 1.901 2.472 1.00 0.00 A ATOM 331 HN TRP A 27 0.906 -1.329 -0.093 1.00 0.00 A ATOM 332 HA TRP A 27 0.392 -0.913 2.690 1.00 0.00 A ATOM 333 HB2 TRP A 27 1.485 0.934 0.563 1.00 0.00 A ATOM 334 HB1 TRP A 27 1.496 1.282 2.287 1.00 0.00 A ATOM 335 HD1 TRP A 27 2.314 -2.281 1.299 1.00 0.00 A ATOM 336 HE1 TRP A 27 4.820 -2.720 1.654 1.00 0.00 A ATOM 337 HE3 TRP A 27 3.863 2.511 2.215 1.00 0.00 A ATOM 338 HH2 TRP A 27 7.855 1.064 2.683 1.00 0.00 A ATOM 339 HZ2 TRP A 27 7.146 -1.245 2.244 1.00 0.00 A ATOM 340 HZ3 TRP A 27 6.250 2.901 2.670 1.00 0.00 A ATOM 341 N TRP A 27 0.355 -1.465 0.708 1.00 0.00 A ATOM 342 NE1 TRP A 27 4.411 -1.831 1.709 1.00 0.00 A ATOM 343 O TRP A 27 -1.444 0.888 2.664 1.00 0.00 A ATOM 344 C LEU A 28 -3.800 0.941 1.429 1.00 0.00 A ATOM 345 CA LEU A 28 -2.838 1.128 0.260 1.00 0.00 A ATOM 346 CB LEU A 28 -3.494 0.671 -1.042 1.00 0.00 A ATOM 347 CD1 LEU A 28 -2.023 2.342 -2.215 1.00 0.00 A ATOM 348 CD2 LEU A 28 -3.593 0.919 -3.530 1.00 0.00 A ATOM 349 CG LEU A 28 -3.377 1.648 -2.216 1.00 0.00 A ATOM 350 HN LEU A 28 -1.165 -0.046 -0.296 1.00 0.00 A ATOM 351 HA LEU A 28 -2.610 2.171 0.173 1.00 0.00 A ATOM 352 HB2 LEU A 28 -3.042 -0.258 -1.334 1.00 0.00 A ATOM 353 HB1 LEU A 28 -4.542 0.496 -0.853 1.00 0.00 A ATOM 354 HD11 LEU A 28 -2.049 3.182 -1.535 1.00 0.00 A ATOM 355 HD12 LEU A 28 -1.799 2.692 -3.211 1.00 0.00 A ATOM 356 HD13 LEU A 28 -1.261 1.645 -1.898 1.00 0.00 A ATOM 357 HD21 LEU A 28 -3.186 1.508 -4.338 1.00 0.00 A ATOM 358 HD22 LEU A 28 -4.651 0.771 -3.689 1.00 0.00 A ATOM 359 HD23 LEU A 28 -3.095 -0.040 -3.495 1.00 0.00 A ATOM 360 HG LEU A 28 -4.140 2.404 -2.124 1.00 0.00 A ATOM 361 N LEU A 28 -1.579 0.411 0.467 1.00 0.00 A ATOM 362 O LEU A 28 -3.941 1.822 2.274 1.00 0.00 A ATOM 363 C CYS A 29 -4.770 -1.231 3.695 1.00 0.00 A ATOM 364 CA CYS A 29 -5.420 -0.495 2.527 1.00 0.00 A ATOM 365 CB CYS A 29 -6.579 -1.319 1.975 1.00 0.00 A ATOM 366 HN CYS A 29 -4.311 -0.867 0.764 1.00 0.00 A ATOM 367 HA CYS A 29 -5.806 0.447 2.887 1.00 0.00 A ATOM 368 HB2 CYS A 29 -6.228 -2.315 1.751 1.00 0.00 A ATOM 369 HB1 CYS A 29 -7.356 -1.375 2.721 1.00 0.00 A ATOM 370 N CYS A 29 -4.463 -0.205 1.468 1.00 0.00 A ATOM 371 O CYS A 29 -5.404 -2.069 4.336 1.00 0.00 A ATOM 372 SG CYS A 29 -7.313 -0.637 0.454 1.00 0.00 A ATOM 373 C ASP A 30 -3.346 -1.001 6.419 1.00 0.00 A ATOM 374 CA ASP A 30 -2.811 -1.532 5.092 1.00 0.00 A ATOM 375 CB ASP A 30 -1.304 -1.281 4.984 1.00 0.00 A ATOM 376 CG ASP A 30 -0.933 0.168 5.230 1.00 0.00 A ATOM 377 HN ASP A 30 -3.060 -0.220 3.452 1.00 0.00 A ATOM 378 HA ASP A 30 -2.997 -2.595 5.042 1.00 0.00 A ATOM 379 HB2 ASP A 30 -0.793 -1.891 5.713 1.00 0.00 A ATOM 380 HB1 ASP A 30 -0.971 -1.556 3.994 1.00 0.00 A ATOM 381 N ASP A 30 -3.515 -0.904 3.983 1.00 0.00 A ATOM 382 O ASP A 30 -3.257 -1.667 7.450 1.00 0.00 A ATOM 383 OD1 ASP A 30 -1.832 1.032 5.159 1.00 0.00 A ATOM 384 OD2 ASP A 30 0.258 0.441 5.490 1.00 0.00 A ATOM 385 C GLY A 31 -3.563 1.878 8.160 1.00 0.00 A ATOM 386 CA GLY A 31 -4.464 0.811 7.570 1.00 0.00 A ATOM 387 HN GLY A 31 -3.957 0.684 5.524 1.00 0.00 A ATOM 388 HA2 GLY A 31 -5.415 1.257 7.321 1.00 0.00 A ATOM 389 HA1 GLY A 31 -4.624 0.043 8.307 1.00 0.00 A ATOM 390 N GLY A 31 -3.911 0.205 6.377 1.00 0.00 A ATOM 391 O GLY A 31 -3.419 1.969 9.379 1.00 0.00 A ATOM 392 C ASP A 32 -1.714 4.703 6.618 1.00 0.00 A ATOM 393 CA ASP A 32 -2.065 3.751 7.756 1.00 0.00 A ATOM 394 CB ASP A 32 -0.786 3.155 8.347 1.00 0.00 A ATOM 395 CG ASP A 32 -0.893 2.924 9.842 1.00 0.00 A ATOM 396 HN ASP A 32 -3.109 2.566 6.336 1.00 0.00 A ATOM 397 HA ASP A 32 -2.581 4.305 8.526 1.00 0.00 A ATOM 398 HB2 ASP A 32 -0.584 2.208 7.870 1.00 0.00 A ATOM 399 HB1 ASP A 32 0.037 3.829 8.163 1.00 0.00 A ATOM 400 N ASP A 32 -2.955 2.687 7.299 1.00 0.00 A ATOM 401 O ASP A 32 -0.982 4.343 5.702 1.00 0.00 A ATOM 402 OD1 ASP A 32 -0.815 3.912 10.602 1.00 0.00 A ATOM 403 OD2 ASP A 32 -1.054 1.755 10.252 1.00 0.00 A ATOM 404 C LYS A 33 -0.487 7.140 5.452 1.00 0.00 A ATOM 405 CA LYS A 33 -1.981 6.922 5.654 1.00 0.00 A ATOM 406 CB LYS A 33 -2.660 8.240 6.017 1.00 0.00 A ATOM 407 CD LYS A 33 -4.817 9.466 6.410 1.00 0.00 A ATOM 408 CE LYS A 33 -6.134 9.636 5.669 1.00 0.00 A ATOM 409 CG LYS A 33 -4.172 8.127 6.101 1.00 0.00 A ATOM 410 HN LYS A 33 -2.817 6.153 7.441 1.00 0.00 A ATOM 411 HA LYS A 33 -2.400 6.561 4.730 1.00 0.00 A ATOM 412 HB2 LYS A 33 -2.288 8.574 6.972 1.00 0.00 A ATOM 413 HB1 LYS A 33 -2.417 8.978 5.269 1.00 0.00 A ATOM 414 HD2 LYS A 33 -5.003 9.528 7.471 1.00 0.00 A ATOM 415 HD1 LYS A 33 -4.143 10.255 6.113 1.00 0.00 A ATOM 416 HE2 LYS A 33 -6.165 10.627 5.240 1.00 0.00 A ATOM 417 HE1 LYS A 33 -6.186 8.901 4.879 1.00 0.00 A ATOM 418 HG2 LYS A 33 -4.548 7.767 5.155 1.00 0.00 A ATOM 419 HG1 LYS A 33 -4.427 7.425 6.882 1.00 0.00 A ATOM 420 HZ1 LYS A 33 -7.045 8.868 7.385 1.00 0.00 A ATOM 421 HZ2 LYS A 33 -8.087 9.006 6.059 1.00 0.00 A ATOM 422 HZ3 LYS A 33 -7.628 10.387 6.921 1.00 0.00 A ATOM 423 N LYS A 33 -2.240 5.921 6.684 1.00 0.00 A ATOM 424 NZ LYS A 33 -7.305 9.462 6.571 1.00 0.00 A ATOM 425 O LYS A 33 0.129 7.971 6.119 1.00 0.00 A ATOM 426 C ASP A 34 1.776 7.729 3.361 1.00 0.00 A ATOM 427 CA ASP A 34 1.506 6.496 4.214 1.00 0.00 A ATOM 428 CB ASP A 34 1.997 5.245 3.486 1.00 0.00 A ATOM 429 CG ASP A 34 2.631 4.240 4.429 1.00 0.00 A ATOM 430 HN ASP A 34 -0.462 5.748 4.019 1.00 0.00 A ATOM 431 HA ASP A 34 2.040 6.592 5.146 1.00 0.00 A ATOM 432 HB2 ASP A 34 1.164 4.772 2.992 1.00 0.00 A ATOM 433 HB1 ASP A 34 2.731 5.531 2.748 1.00 0.00 A ATOM 434 N ASP A 34 0.086 6.387 4.518 1.00 0.00 A ATOM 435 O ASP A 34 2.830 8.355 3.470 1.00 0.00 A ATOM 436 OD1 ASP A 34 2.991 4.632 5.559 1.00 0.00 A ATOM 437 OD2 ASP A 34 2.765 3.062 4.040 1.00 0.00 A ATOM 438 C CYS A 35 0.841 10.520 2.459 1.00 0.00 A ATOM 439 CA CYS A 35 0.940 9.237 1.647 1.00 0.00 A ATOM 440 CB CYS A 35 -0.151 9.225 0.572 1.00 0.00 A ATOM 441 HN CYS A 35 -0.009 7.540 2.477 1.00 0.00 A ATOM 442 HA CYS A 35 1.908 9.197 1.174 1.00 0.00 A ATOM 443 HB2 CYS A 35 -1.094 8.982 1.038 1.00 0.00 A ATOM 444 HB1 CYS A 35 -0.221 10.209 0.133 1.00 0.00 A ATOM 445 N CYS A 35 0.811 8.076 2.515 1.00 0.00 A ATOM 446 O CYS A 35 0.751 10.487 3.686 1.00 0.00 A ATOM 447 SG CYS A 35 0.111 8.029 -0.782 1.00 0.00 A ATOM 448 C ALA A 36 -0.659 13.211 2.903 1.00 0.00 A ATOM 449 CA ALA A 36 0.761 12.945 2.417 1.00 0.00 A ATOM 450 CB ALA A 36 1.209 14.038 1.463 1.00 0.00 A ATOM 451 HN ALA A 36 0.926 11.611 0.789 1.00 0.00 A ATOM 452 HA ALA A 36 1.430 12.943 3.265 1.00 0.00 A ATOM 453 HB1 ALA A 36 1.675 14.836 2.022 1.00 0.00 A ATOM 454 HB2 ALA A 36 0.353 14.423 0.930 1.00 0.00 A ATOM 455 HB3 ALA A 36 1.919 13.630 0.758 1.00 0.00 A ATOM 456 N ALA A 36 0.854 11.650 1.765 1.00 0.00 A ATOM 457 O ALA A 36 -0.865 13.894 3.906 1.00 0.00 A ATOM 458 C ASP A 37 -3.774 11.517 2.631 1.00 0.00 A ATOM 459 CA ASP A 37 -3.041 12.854 2.539 1.00 0.00 A ATOM 460 CB ASP A 37 -3.732 13.756 1.515 1.00 0.00 A ATOM 461 CG ASP A 37 -3.527 15.229 1.810 1.00 0.00 A ATOM 462 HN ASP A 37 -1.411 12.138 1.391 1.00 0.00 A ATOM 463 HA ASP A 37 -3.075 13.335 3.505 1.00 0.00 A ATOM 464 HB2 ASP A 37 -3.334 13.546 0.533 1.00 0.00 A ATOM 465 HB1 ASP A 37 -4.792 13.549 1.520 1.00 0.00 A ATOM 466 N ASP A 37 -1.638 12.670 2.182 1.00 0.00 A ATOM 467 O ASP A 37 -4.966 11.436 2.337 1.00 0.00 A ATOM 468 OD1 ASP A 37 -2.449 15.586 2.330 1.00 0.00 A ATOM 469 OD2 ASP A 37 -4.445 16.025 1.520 1.00 0.00 A ATOM 470 C GLY A 38 -4.233 8.652 1.851 1.00 0.00 A ATOM 471 CA GLY A 38 -3.675 9.161 3.162 1.00 0.00 A ATOM 472 HN GLY A 38 -2.113 10.591 3.265 1.00 0.00 A ATOM 473 HA2 GLY A 38 -2.938 8.458 3.518 1.00 0.00 A ATOM 474 HA1 GLY A 38 -4.477 9.221 3.881 1.00 0.00 A ATOM 475 N GLY A 38 -3.060 10.472 3.041 1.00 0.00 A ATOM 476 O GLY A 38 -5.093 7.771 1.836 1.00 0.00 A ATOM 477 C ALA A 39 -4.024 7.280 -0.755 1.00 0.00 A ATOM 478 CA ALA A 39 -4.192 8.783 -0.575 1.00 0.00 A ATOM 479 CB ALA A 39 -3.424 9.534 -1.648 1.00 0.00 A ATOM 480 HN ALA A 39 -3.051 9.889 0.819 1.00 0.00 A ATOM 481 HA ALA A 39 -5.237 9.036 -0.667 1.00 0.00 A ATOM 482 HB1 ALA A 39 -3.989 10.402 -1.955 1.00 0.00 A ATOM 483 HB2 ALA A 39 -3.267 8.886 -2.498 1.00 0.00 A ATOM 484 HB3 ALA A 39 -2.469 9.848 -1.253 1.00 0.00 A ATOM 485 N ALA A 39 -3.740 9.197 0.746 1.00 0.00 A ATOM 486 O ALA A 39 -4.845 6.623 -1.394 1.00 0.00 A ATOM 487 C ASP A 40 -3.828 4.512 0.337 1.00 0.00 A ATOM 488 CA ASP A 40 -2.672 5.316 -0.258 1.00 0.00 A ATOM 489 CB ASP A 40 -1.350 5.010 0.459 1.00 0.00 A ATOM 490 CG ASP A 40 -1.153 3.543 0.776 1.00 0.00 A ATOM 491 HN ASP A 40 -2.343 7.322 0.326 1.00 0.00 A ATOM 492 HA ASP A 40 -2.573 5.060 -1.303 1.00 0.00 A ATOM 493 HB2 ASP A 40 -0.531 5.333 -0.161 1.00 0.00 A ATOM 494 HB1 ASP A 40 -1.325 5.557 1.381 1.00 0.00 A ATOM 495 N ASP A 40 -2.955 6.743 -0.176 1.00 0.00 A ATOM 496 O ASP A 40 -4.243 3.499 -0.223 1.00 0.00 A ATOM 497 OD1 ASP A 40 -1.665 3.092 1.819 1.00 0.00 A ATOM 498 OD2 ASP A 40 -0.489 2.844 -0.015 1.00 0.00 A ATOM 499 C GLU A 41 -6.810 4.810 1.530 1.00 0.00 A ATOM 500 CA GLU A 41 -5.490 4.309 2.105 1.00 0.00 A ATOM 501 CB GLU A 41 -5.482 4.503 3.632 1.00 0.00 A ATOM 502 CD GLU A 41 -2.957 4.327 3.844 1.00 0.00 A ATOM 503 CG GLU A 41 -4.207 5.109 4.198 1.00 0.00 A ATOM 504 HN GLU A 41 -4.006 5.808 1.853 1.00 0.00 A ATOM 505 HA GLU A 41 -5.410 3.257 1.886 1.00 0.00 A ATOM 506 HB2 GLU A 41 -6.303 5.150 3.901 1.00 0.00 A ATOM 507 HB1 GLU A 41 -5.633 3.543 4.102 1.00 0.00 A ATOM 508 HG2 GLU A 41 -4.102 6.110 3.815 1.00 0.00 A ATOM 509 HG1 GLU A 41 -4.294 5.148 5.274 1.00 0.00 A ATOM 510 N GLU A 41 -4.362 4.983 1.461 1.00 0.00 A ATOM 511 O GLU A 41 -7.846 4.161 1.675 1.00 0.00 A ATOM 512 OE1 GLU A 41 -2.916 3.106 4.108 1.00 0.00 A ATOM 513 OE2 GLU A 41 -2.009 4.941 3.314 1.00 0.00 A ATOM 514 C SER A 42 -8.371 5.766 -0.968 1.00 0.00 A ATOM 515 CA SER A 42 -7.961 6.542 0.274 1.00 0.00 A ATOM 516 CB SER A 42 -7.725 8.010 -0.084 1.00 0.00 A ATOM 517 HN SER A 42 -5.914 6.436 0.786 1.00 0.00 A ATOM 518 HA SER A 42 -8.756 6.481 0.996 1.00 0.00 A ATOM 519 HB2 SER A 42 -6.968 8.073 -0.849 1.00 0.00 A ATOM 520 HB1 SER A 42 -8.644 8.441 -0.453 1.00 0.00 A ATOM 521 HG SER A 42 -6.674 8.226 1.556 1.00 0.00 A ATOM 522 N SER A 42 -6.768 5.965 0.873 1.00 0.00 A ATOM 523 O SER A 42 -7.688 4.829 -1.381 1.00 0.00 A ATOM 524 OG SER A 42 -7.295 8.751 1.046 1.00 0.00 A ATOM 525 C ILE A 43 -9.179 5.944 -3.980 1.00 0.00 A ATOM 526 CA ILE A 43 -9.984 5.513 -2.760 1.00 0.00 A ATOM 527 CB ILE A 43 -11.474 5.820 -2.981 1.00 0.00 A ATOM 528 CD1 ILE A 43 -12.308 3.551 -3.760 1.00 0.00 A ATOM 529 CG1 ILE A 43 -12.023 4.988 -4.136 1.00 0.00 A ATOM 530 CG2 ILE A 43 -11.683 7.303 -3.238 1.00 0.00 A ATOM 531 HN ILE A 43 -9.983 6.923 -1.189 1.00 0.00 A ATOM 532 HA ILE A 43 -9.874 4.446 -2.629 1.00 0.00 A ATOM 533 HB ILE A 43 -12.002 5.560 -2.079 1.00 0.00 A ATOM 534 HD11 ILE A 43 -13.368 3.426 -3.592 1.00 0.00 A ATOM 535 HD12 ILE A 43 -11.769 3.304 -2.858 1.00 0.00 A ATOM 536 HD13 ILE A 43 -11.991 2.899 -4.560 1.00 0.00 A ATOM 537 HG12 ILE A 43 -12.944 5.428 -4.482 1.00 0.00 A ATOM 538 HG11 ILE A 43 -11.305 4.985 -4.941 1.00 0.00 A ATOM 539 HG21 ILE A 43 -12.740 7.506 -3.322 1.00 0.00 A ATOM 540 HG22 ILE A 43 -11.186 7.582 -4.156 1.00 0.00 A ATOM 541 HG23 ILE A 43 -11.270 7.871 -2.417 1.00 0.00 A ATOM 542 N ILE A 43 -9.486 6.166 -1.562 1.00 0.00 A ATOM 543 O ILE A 43 -9.102 5.222 -4.974 1.00 0.00 A ATOM 544 C ALA A 44 -6.713 6.612 -5.412 1.00 0.00 A ATOM 545 CA ALA A 44 -7.746 7.645 -4.976 1.00 0.00 A ATOM 546 CB ALA A 44 -7.058 8.927 -4.538 1.00 0.00 A ATOM 547 HN ALA A 44 -8.653 7.645 -3.066 1.00 0.00 A ATOM 548 HA ALA A 44 -8.396 7.873 -5.808 1.00 0.00 A ATOM 549 HB1 ALA A 44 -7.653 9.776 -4.839 1.00 0.00 A ATOM 550 HB2 ALA A 44 -6.083 8.988 -4.998 1.00 0.00 A ATOM 551 HB3 ALA A 44 -6.949 8.926 -3.462 1.00 0.00 A ATOM 552 N ALA A 44 -8.564 7.122 -3.889 1.00 0.00 A ATOM 553 O ALA A 44 -6.297 6.579 -6.570 1.00 0.00 A ATOM 554 C ALA A 45 -6.029 3.442 -5.203 1.00 0.00 A ATOM 555 CA ALA A 45 -5.339 4.717 -4.734 1.00 0.00 A ATOM 556 CB ALA A 45 -4.522 4.440 -3.484 1.00 0.00 A ATOM 557 HN ALA A 45 -6.692 5.843 -3.568 1.00 0.00 A ATOM 558 HA ALA A 45 -4.670 5.063 -5.508 1.00 0.00 A ATOM 559 HB1 ALA A 45 -3.671 3.824 -3.737 1.00 0.00 A ATOM 560 HB2 ALA A 45 -5.138 3.926 -2.761 1.00 0.00 A ATOM 561 HB3 ALA A 45 -4.180 5.373 -3.065 1.00 0.00 A ATOM 562 N ALA A 45 -6.314 5.764 -4.469 1.00 0.00 A ATOM 563 O ALA A 45 -5.429 2.612 -5.886 1.00 0.00 A ATOM 564 C GLY A 46 -8.371 1.233 -4.028 1.00 0.00 A ATOM 565 CA GLY A 46 -8.053 2.124 -5.210 1.00 0.00 A ATOM 566 HN GLY A 46 -7.717 3.990 -4.282 1.00 0.00 A ATOM 567 HA2 GLY A 46 -8.980 2.443 -5.666 1.00 0.00 A ATOM 568 HA1 GLY A 46 -7.484 1.558 -5.932 1.00 0.00 A ATOM 569 N GLY A 46 -7.295 3.296 -4.828 1.00 0.00 A ATOM 570 O GLY A 46 -8.397 0.010 -4.154 1.00 0.00 A ATOM 571 C CYS A 47 -10.396 0.612 -1.704 1.00 0.00 A ATOM 572 CA CYS A 47 -8.944 1.095 -1.668 1.00 0.00 A ATOM 573 CB CYS A 47 -8.686 1.948 -0.420 1.00 0.00 A ATOM 574 HN CYS A 47 -8.586 2.827 -2.835 1.00 0.00 A ATOM 575 HA CYS A 47 -8.299 0.232 -1.644 1.00 0.00 A ATOM 576 HB2 CYS A 47 -7.836 2.589 -0.602 1.00 0.00 A ATOM 577 HB1 CYS A 47 -9.554 2.563 -0.228 1.00 0.00 A ATOM 578 N CYS A 47 -8.618 1.848 -2.874 1.00 0.00 A ATOM 579 O CYS A 47 -10.821 -0.175 -0.858 1.00 0.00 A ATOM 580 SG CYS A 47 -8.338 0.994 1.097 1.00 0.00 A ATOM 581 C LEU A 48 -13.438 1.126 -1.750 1.00 0.00 A ATOM 582 CA LEU A 48 -12.535 0.672 -2.894 1.00 0.00 A ATOM 583 CB LEU A 48 -12.637 -0.847 -3.045 1.00 0.00 A ATOM 584 CD1 LEU A 48 -11.309 -0.470 -5.160 1.00 0.00 A ATOM 585 CD2 LEU A 48 -10.491 -2.095 -3.435 1.00 0.00 A ATOM 586 CG LEU A 48 -11.718 -1.483 -4.098 1.00 0.00 A ATOM 587 HN LEU A 48 -10.736 1.677 -3.361 1.00 0.00 A ATOM 588 HA LEU A 48 -12.884 1.129 -3.807 1.00 0.00 A ATOM 589 HB2 LEU A 48 -12.413 -1.294 -2.088 1.00 0.00 A ATOM 590 HB1 LEU A 48 -13.658 -1.090 -3.302 1.00 0.00 A ATOM 591 HD11 LEU A 48 -10.523 0.161 -4.773 1.00 0.00 A ATOM 592 HD12 LEU A 48 -12.161 0.137 -5.426 1.00 0.00 A ATOM 593 HD13 LEU A 48 -10.952 -0.992 -6.036 1.00 0.00 A ATOM 594 HD21 LEU A 48 -10.402 -1.723 -2.425 1.00 0.00 A ATOM 595 HD22 LEU A 48 -9.607 -1.830 -3.995 1.00 0.00 A ATOM 596 HD23 LEU A 48 -10.594 -3.170 -3.414 1.00 0.00 A ATOM 597 HG LEU A 48 -12.255 -2.276 -4.593 1.00 0.00 A ATOM 598 N LEU A 48 -11.141 1.069 -2.710 1.00 0.00 A ATOM 599 O LEU A 48 -14.543 0.606 -1.594 1.00 0.00 A ATOM 600 C TYR A 49 -13.149 3.717 0.915 1.00 0.00 A ATOM 601 CA TYR A 49 -13.810 2.571 0.158 1.00 0.00 A ATOM 602 CB TYR A 49 -14.118 1.423 1.119 1.00 0.00 A ATOM 603 CD1 TYR A 49 -11.991 1.254 2.471 1.00 0.00 A ATOM 604 CD2 TYR A 49 -12.633 -0.618 1.142 1.00 0.00 A ATOM 605 CE1 TYR A 49 -10.870 0.571 2.900 1.00 0.00 A ATOM 606 CE2 TYR A 49 -11.513 -1.307 1.567 1.00 0.00 A ATOM 607 CG TYR A 49 -12.891 0.673 1.586 1.00 0.00 A ATOM 608 CZ TYR A 49 -10.637 -0.709 2.445 1.00 0.00 A ATOM 609 HN TYR A 49 -12.105 2.480 -1.110 1.00 0.00 A ATOM 610 HA TYR A 49 -14.738 2.929 -0.259 1.00 0.00 A ATOM 611 HB2 TYR A 49 -14.619 1.814 1.990 1.00 0.00 A ATOM 612 HB1 TYR A 49 -14.766 0.721 0.623 1.00 0.00 A ATOM 613 HD1 TYR A 49 -12.177 2.257 2.825 1.00 0.00 A ATOM 614 HD2 TYR A 49 -13.321 -1.085 0.451 1.00 0.00 A ATOM 615 HE1 TYR A 49 -10.180 1.042 3.586 1.00 0.00 A ATOM 616 HE2 TYR A 49 -11.329 -2.309 1.211 1.00 0.00 A ATOM 617 HH TYR A 49 -9.180 -1.929 2.153 1.00 0.00 A ATOM 618 N TYR A 49 -12.989 2.089 -0.951 1.00 0.00 A ATOM 619 O TYR A 49 -13.831 4.631 1.378 1.00 0.00 A ATOM 620 OH TYR A 49 -9.523 -1.394 2.872 1.00 0.00 A ATOM 621 C ASN A 50 -11.406 4.692 3.247 1.00 0.00 A ATOM 622 CA ASN A 50 -11.092 4.706 1.754 1.00 0.00 A ATOM 623 CB ASN A 50 -11.415 6.081 1.164 1.00 0.00 A ATOM 624 CG ASN A 50 -10.792 7.222 1.949 1.00 0.00 A ATOM 625 HN ASN A 50 -11.339 2.909 0.660 1.00 0.00 A ATOM 626 HA ASN A 50 -10.039 4.510 1.621 1.00 0.00 A ATOM 627 HB2 ASN A 50 -11.046 6.119 0.156 1.00 0.00 A ATOM 628 HB1 ASN A 50 -12.482 6.220 1.153 1.00 0.00 A ATOM 629 HD21 ASN A 50 -11.884 8.543 0.941 1.00 0.00 A ATOM 630 HD22 ASN A 50 -10.823 9.201 2.136 1.00 0.00 A ATOM 631 N ASN A 50 -11.829 3.665 1.045 1.00 0.00 A ATOM 632 ND2 ASN A 50 -11.208 8.445 1.645 1.00 0.00 A ATOM 633 O ASN A 50 -12.488 5.099 3.670 1.00 0.00 A ATOM 634 OD1 ASN A 50 -9.948 7.005 2.818 1.00 0.00 A ATOM 635 C SER A 51 -11.636 3.160 5.921 1.00 0.00 A ATOM 636 CA SER A 51 -10.590 4.186 5.491 1.00 0.00 A ATOM 637 CB SER A 51 -10.963 5.568 6.034 1.00 0.00 A ATOM 638 HN SER A 51 -9.596 3.943 3.639 1.00 0.00 A ATOM 639 HA SER A 51 -9.636 3.900 5.903 1.00 0.00 A ATOM 640 HB2 SER A 51 -11.196 6.225 5.210 1.00 0.00 A ATOM 641 HB1 SER A 51 -11.826 5.480 6.679 1.00 0.00 A ATOM 642 HG SER A 51 -9.083 6.069 6.266 1.00 0.00 A ATOM 643 N SER A 51 -10.440 4.239 4.040 1.00 0.00 A ATOM 644 O SER A 51 -11.309 2.157 6.555 1.00 0.00 A ATOM 645 OG SER A 51 -9.894 6.130 6.776 1.00 0.00 A ATOM 646 C THR A 52 -13.637 1.071 5.797 1.00 0.00 A ATOM 647 CA THR A 52 -14.007 2.546 5.945 1.00 0.00 A ATOM 648 CB THR A 52 -15.230 2.863 5.085 1.00 0.00 A ATOM 649 CG2 THR A 52 -16.031 4.041 5.597 1.00 0.00 A ATOM 650 HN THR A 52 -13.089 4.254 5.091 1.00 0.00 A ATOM 651 HA THR A 52 -14.254 2.736 6.979 1.00 0.00 A ATOM 652 HB THR A 52 -15.882 2.001 5.070 1.00 0.00 A ATOM 653 HG1 THR A 52 -15.611 3.097 3.178 1.00 0.00 A ATOM 654 HG21 THR A 52 -16.580 4.486 4.780 1.00 0.00 A ATOM 655 HG22 THR A 52 -15.361 4.774 6.022 1.00 0.00 A ATOM 656 HG23 THR A 52 -16.723 3.704 6.354 1.00 0.00 A ATOM 657 N THR A 52 -12.897 3.430 5.585 1.00 0.00 A ATOM 658 O THR A 52 -13.433 0.578 4.688 1.00 0.00 A ATOM 659 OG1 THR A 52 -14.845 3.153 3.753 1.00 0.00 A ATOM 660 C GLY A 53 -11.756 -1.303 7.224 1.00 0.00 A ATOM 661 CA GLY A 53 -13.219 -1.039 6.909 1.00 0.00 A ATOM 662 HN GLY A 53 -13.736 0.820 7.780 1.00 0.00 A ATOM 663 HA2 GLY A 53 -13.828 -1.550 7.640 1.00 0.00 A ATOM 664 HA1 GLY A 53 -13.443 -1.437 5.932 1.00 0.00 A ATOM 665 N GLY A 53 -13.558 0.373 6.927 1.00 0.00 A ATOM 666 O GLY A 53 -11.302 -2.444 7.157 1.00 0.00 A ATOM 667 C SER A 54 -8.833 -1.124 6.809 1.00 0.00 A ATOM 668 CA SER A 54 -9.600 -0.368 7.898 1.00 0.00 A ATOM 669 CB SER A 54 -9.422 -1.058 9.253 1.00 0.00 A ATOM 670 HN SER A 54 -11.440 0.636 7.606 1.00 0.00 A ATOM 671 HA SER A 54 -9.197 0.631 7.966 1.00 0.00 A ATOM 672 HB2 SER A 54 -8.418 -1.447 9.327 1.00 0.00 A ATOM 673 HB1 SER A 54 -9.589 -0.341 10.044 1.00 0.00 A ATOM 674 HG SER A 54 -10.372 -2.390 10.332 1.00 0.00 A ATOM 675 N SER A 54 -11.019 -0.248 7.569 1.00 0.00 A ATOM 676 O SER A 54 -8.307 -0.516 5.877 1.00 0.00 A ATOM 677 OG SER A 54 -10.337 -2.129 9.408 1.00 0.00 A ATOM 678 C GLY A 55 -9.008 -4.000 5.025 1.00 0.00 A ATOM 679 CA GLY A 55 -8.066 -3.251 5.946 1.00 0.00 A ATOM 680 HN GLY A 55 -9.208 -2.886 7.690 1.00 0.00 A ATOM 681 HA2 GLY A 55 -7.440 -2.602 5.351 1.00 0.00 A ATOM 682 HA1 GLY A 55 -7.441 -3.965 6.461 1.00 0.00 A ATOM 683 N GLY A 55 -8.772 -2.449 6.929 1.00 0.00 A ATOM 684 O GLY A 55 -8.676 -5.075 4.525 1.00 0.00 A ATOM 685 C SER A 56 -12.401 -3.136 3.791 1.00 0.00 A ATOM 686 CA SER A 56 -11.186 -4.046 3.938 1.00 0.00 A ATOM 687 CB SER A 56 -11.610 -5.404 4.500 1.00 0.00 A ATOM 688 HN SER A 56 -10.391 -2.573 5.231 1.00 0.00 A ATOM 689 HA SER A 56 -10.740 -4.192 2.966 1.00 0.00 A ATOM 690 HB2 SER A 56 -10.737 -6.026 4.623 1.00 0.00 A ATOM 691 HB1 SER A 56 -12.089 -5.261 5.458 1.00 0.00 A ATOM 692 HG SER A 56 -12.027 -6.603 3.008 1.00 0.00 A ATOM 693 N SER A 56 -10.187 -3.430 4.802 1.00 0.00 A ATOM 694 O SER A 56 -12.345 -1.956 4.134 1.00 0.00 A ATOM 695 OG SER A 56 -12.516 -6.058 3.629 1.00 0.00 A ATOM 696 C GLY A 57 -15.661 -3.508 2.105 1.00 0.00 A ATOM 697 CA GLY A 57 -14.704 -2.900 3.109 1.00 0.00 A ATOM 698 HN GLY A 57 -13.489 -4.633 3.027 1.00 0.00 A ATOM 699 HA2 GLY A 57 -15.205 -2.815 4.061 1.00 0.00 A ATOM 700 HA1 GLY A 57 -14.427 -1.912 2.772 1.00 0.00 A ATOM 701 N GLY A 57 -13.498 -3.687 3.283 1.00 0.00 A ATOM 702 O GLY A 57 -16.603 -4.207 2.480 1.00 0.00 A ATOM 703 C SER A 58 -16.376 -5.283 -0.165 1.00 0.00 A ATOM 704 CA SER A 58 -16.278 -3.760 -0.236 1.00 0.00 A ATOM 705 CB SER A 58 -15.747 -3.329 -1.606 1.00 0.00 A ATOM 706 HN SER A 58 -14.660 -2.672 0.589 1.00 0.00 A ATOM 707 HA SER A 58 -17.264 -3.342 -0.097 1.00 0.00 A ATOM 708 HB2 SER A 58 -14.898 -2.674 -1.471 1.00 0.00 A ATOM 709 HB1 SER A 58 -15.440 -4.202 -2.163 1.00 0.00 A ATOM 710 HG SER A 58 -16.338 -1.909 -2.818 1.00 0.00 A ATOM 711 N SER A 58 -15.424 -3.239 0.825 1.00 0.00 A ATOM 712 O SER A 58 -17.447 -5.854 -0.366 1.00 0.00 A ATOM 713 OG SER A 58 -16.740 -2.641 -2.345 1.00 0.00 A ATOM 714 C GLY A 59 -13.853 -7.972 0.037 1.00 0.00 A ATOM 715 CA GLY A 59 -15.240 -7.383 0.215 1.00 0.00 A ATOM 716 HN GLY A 59 -14.427 -5.428 0.275 1.00 0.00 A ATOM 717 HA2 GLY A 59 -15.619 -7.673 1.184 1.00 0.00 A ATOM 718 HA1 GLY A 59 -15.890 -7.786 -0.548 1.00 0.00 A ATOM 719 N GLY A 59 -15.252 -5.934 0.123 1.00 0.00 A ATOM 720 O GLY A 59 -12.850 -7.276 0.192 1.00 0.00 A ATOM 721 C SER A 60 -11.681 -9.249 -1.541 1.00 0.00 A ATOM 722 CA SER A 60 -12.528 -9.952 -0.487 1.00 0.00 A ATOM 723 CB SER A 60 -12.772 -11.405 -0.901 1.00 0.00 A ATOM 724 HN SER A 60 -14.635 -9.762 -0.396 1.00 0.00 A ATOM 725 HA SER A 60 -11.993 -9.940 0.450 1.00 0.00 A ATOM 726 HB2 SER A 60 -13.194 -11.428 -1.895 1.00 0.00 A ATOM 727 HB1 SER A 60 -11.835 -11.941 -0.895 1.00 0.00 A ATOM 728 HG SER A 60 -13.680 -12.988 -0.189 1.00 0.00 A ATOM 729 N SER A 60 -13.799 -9.262 -0.288 1.00 0.00 A ATOM 730 O SER A 60 -10.457 -9.187 -1.428 1.00 0.00 A ATOM 731 OG SER A 60 -13.670 -12.044 -0.011 1.00 0.00 A ATOM 732 C THR A 61 -10.660 -6.996 -3.079 1.00 0.00 A ATOM 733 CA THR A 61 -11.648 -8.013 -3.640 1.00 0.00 A ATOM 734 CB THR A 61 -12.656 -7.303 -4.542 1.00 0.00 A ATOM 735 CG2 THR A 61 -12.057 -6.838 -5.849 1.00 0.00 A ATOM 736 HN THR A 61 -13.317 -8.797 -2.598 1.00 0.00 A ATOM 737 HA THR A 61 -11.108 -8.743 -4.223 1.00 0.00 A ATOM 738 HB THR A 61 -13.035 -6.434 -4.023 1.00 0.00 A ATOM 739 HG1 THR A 61 -13.419 -8.971 -5.229 1.00 0.00 A ATOM 740 HG21 THR A 61 -12.829 -6.792 -6.603 1.00 0.00 A ATOM 741 HG22 THR A 61 -11.289 -7.532 -6.160 1.00 0.00 A ATOM 742 HG23 THR A 61 -11.624 -5.857 -5.716 1.00 0.00 A ATOM 743 N THR A 61 -12.341 -8.716 -2.565 1.00 0.00 A ATOM 744 O THR A 61 -9.550 -6.843 -3.589 1.00 0.00 A ATOM 745 OG1 THR A 61 -13.747 -8.155 -4.845 1.00 0.00 A ATOM 746 C GLU A 62 -8.954 -5.920 -0.859 1.00 0.00 A ATOM 747 CA GLU A 62 -10.240 -5.298 -1.388 1.00 0.00 A ATOM 748 CB GLU A 62 -11.011 -4.622 -0.256 1.00 0.00 A ATOM 749 CD GLU A 62 -12.937 -4.179 -1.825 1.00 0.00 A ATOM 750 CG GLU A 62 -12.033 -3.612 -0.747 1.00 0.00 A ATOM 751 HN GLU A 62 -11.974 -6.474 -1.670 1.00 0.00 A ATOM 752 HA GLU A 62 -9.988 -4.558 -2.132 1.00 0.00 A ATOM 753 HB2 GLU A 62 -11.530 -5.380 0.313 1.00 0.00 A ATOM 754 HB1 GLU A 62 -10.312 -4.112 0.390 1.00 0.00 A ATOM 755 HG2 GLU A 62 -12.644 -3.301 0.087 1.00 0.00 A ATOM 756 HG1 GLU A 62 -11.510 -2.758 -1.149 1.00 0.00 A ATOM 757 N GLU A 62 -11.077 -6.304 -2.027 1.00 0.00 A ATOM 758 O GLU A 62 -7.874 -5.348 -0.999 1.00 0.00 A ATOM 759 OE1 GLU A 62 -13.469 -5.292 -1.628 1.00 0.00 A ATOM 760 OE2 GLU A 62 -13.112 -3.512 -2.866 1.00 0.00 A ATOM 761 C GLU A 63 -7.166 -8.511 -0.852 1.00 0.00 A ATOM 762 CA GLU A 63 -7.915 -7.802 0.269 1.00 0.00 A ATOM 763 CB GLU A 63 -8.344 -8.814 1.333 1.00 0.00 A ATOM 764 CD GLU A 63 -9.322 -8.921 3.659 1.00 0.00 A ATOM 765 CG GLU A 63 -9.396 -8.279 2.287 1.00 0.00 A ATOM 766 HN GLU A 63 -9.961 -7.511 -0.190 1.00 0.00 A ATOM 767 HA GLU A 63 -7.261 -7.071 0.719 1.00 0.00 A ATOM 768 HB2 GLU A 63 -8.745 -9.688 0.841 1.00 0.00 A ATOM 769 HB1 GLU A 63 -7.478 -9.102 1.910 1.00 0.00 A ATOM 770 HG2 GLU A 63 -9.254 -7.214 2.396 1.00 0.00 A ATOM 771 HG1 GLU A 63 -10.373 -8.469 1.867 1.00 0.00 A ATOM 772 N GLU A 63 -9.075 -7.099 -0.264 1.00 0.00 A ATOM 773 O GLU A 63 -5.969 -8.764 -0.751 1.00 0.00 A ATOM 774 OE1 GLU A 63 -8.404 -8.570 4.430 1.00 0.00 A ATOM 775 OE2 GLU A 63 -10.182 -9.774 3.962 1.00 0.00 A ATOM 776 C LEU A 64 -6.182 -8.662 -3.687 1.00 0.00 A ATOM 777 CA LEU A 64 -7.296 -9.503 -3.069 1.00 0.00 A ATOM 778 CB LEU A 64 -8.378 -9.789 -4.112 1.00 0.00 A ATOM 779 CD1 LEU A 64 -9.300 -11.641 -2.682 1.00 0.00 A ATOM 780 CD2 LEU A 64 -10.161 -11.301 -5.013 1.00 0.00 A ATOM 781 CG LEU A 64 -8.944 -11.210 -4.100 1.00 0.00 A ATOM 782 HN LEU A 64 -8.836 -8.597 -1.945 1.00 0.00 A ATOM 783 HA LEU A 64 -6.881 -10.438 -2.724 1.00 0.00 A ATOM 784 HB2 LEU A 64 -9.193 -9.100 -3.945 1.00 0.00 A ATOM 785 HB1 LEU A 64 -7.965 -9.599 -5.091 1.00 0.00 A ATOM 786 HD11 LEU A 64 -9.076 -10.841 -1.993 1.00 0.00 A ATOM 787 HD12 LEU A 64 -8.724 -12.515 -2.417 1.00 0.00 A ATOM 788 HD13 LEU A 64 -10.354 -11.876 -2.629 1.00 0.00 A ATOM 789 HD21 LEU A 64 -9.900 -11.850 -5.905 1.00 0.00 A ATOM 790 HD22 LEU A 64 -10.483 -10.305 -5.285 1.00 0.00 A ATOM 791 HD23 LEU A 64 -10.962 -11.810 -4.497 1.00 0.00 A ATOM 792 HG LEU A 64 -8.194 -11.891 -4.474 1.00 0.00 A ATOM 793 N LEU A 64 -7.884 -8.826 -1.923 1.00 0.00 A ATOM 794 O LEU A 64 -5.157 -9.191 -4.116 1.00 0.00 A ATOM 795 C ARG A 65 -4.312 -6.114 -3.298 1.00 0.00 A ATOM 796 CA ARG A 65 -5.410 -6.437 -4.306 1.00 0.00 A ATOM 797 CB ARG A 65 -6.089 -5.145 -4.768 1.00 0.00 A ATOM 798 CD ARG A 65 -7.367 -3.069 -4.141 1.00 0.00 A ATOM 799 CG ARG A 65 -6.665 -4.318 -3.629 1.00 0.00 A ATOM 800 CZ ARG A 65 -6.028 -2.088 -5.967 1.00 0.00 A ATOM 801 HN ARG A 65 -7.233 -6.989 -3.380 1.00 0.00 A ATOM 802 HA ARG A 65 -4.965 -6.924 -5.161 1.00 0.00 A ATOM 803 HB2 ARG A 65 -5.366 -4.540 -5.293 1.00 0.00 A ATOM 804 HB1 ARG A 65 -6.894 -5.397 -5.443 1.00 0.00 A ATOM 805 HD2 ARG A 65 -8.071 -3.354 -4.907 1.00 0.00 A ATOM 806 HD1 ARG A 65 -7.898 -2.610 -3.319 1.00 0.00 A ATOM 807 HE ARG A 65 -6.074 -1.413 -4.090 1.00 0.00 A ATOM 808 HG2 ARG A 65 -7.376 -4.920 -3.086 1.00 0.00 A ATOM 809 HG1 ARG A 65 -5.861 -4.024 -2.970 1.00 0.00 A ATOM 810 HH11 ARG A 65 -7.115 -3.704 -6.514 1.00 0.00 A ATOM 811 HH12 ARG A 65 -6.170 -2.985 -7.773 1.00 0.00 A ATOM 812 HH21 ARG A 65 -4.835 -0.471 -5.748 1.00 0.00 A ATOM 813 HH22 ARG A 65 -4.876 -1.152 -7.340 1.00 0.00 A ATOM 814 N ARG A 65 -6.394 -7.351 -3.735 1.00 0.00 A ATOM 815 NE ARG A 65 -6.426 -2.098 -4.696 1.00 0.00 A ATOM 816 NH1 ARG A 65 -6.475 -3.001 -6.821 1.00 0.00 A ATOM 817 NH2 ARG A 65 -5.177 -1.161 -6.386 1.00 0.00 A ATOM 818 O ARG A 65 -3.163 -5.876 -3.672 1.00 0.00 A ATOM 819 C VAL A 66 -2.982 -7.060 -0.501 1.00 0.00 A ATOM 820 CA VAL A 66 -3.718 -5.801 -0.960 1.00 0.00 A ATOM 821 CB VAL A 66 -4.421 -5.146 0.248 1.00 0.00 A ATOM 822 CG1 VAL A 66 -3.417 -4.770 1.327 1.00 0.00 A ATOM 823 CG2 VAL A 66 -5.212 -3.925 -0.198 1.00 0.00 A ATOM 824 HN VAL A 66 -5.605 -6.296 -1.783 1.00 0.00 A ATOM 825 HA VAL A 66 -2.999 -5.098 -1.353 1.00 0.00 A ATOM 826 HB VAL A 66 -5.112 -5.861 0.667 1.00 0.00 A ATOM 827 HG11 VAL A 66 -2.926 -5.661 1.688 1.00 0.00 A ATOM 828 HG12 VAL A 66 -3.931 -4.286 2.146 1.00 0.00 A ATOM 829 HG13 VAL A 66 -2.682 -4.094 0.915 1.00 0.00 A ATOM 830 HG21 VAL A 66 -6.269 -4.127 -0.105 1.00 0.00 A ATOM 831 HG22 VAL A 66 -4.978 -3.701 -1.228 1.00 0.00 A ATOM 832 HG23 VAL A 66 -4.952 -3.079 0.421 1.00 0.00 A ATOM 833 N VAL A 66 -4.673 -6.102 -2.019 1.00 0.00 A ATOM 834 O VAL A 66 -1.768 -7.168 -0.649 1.00 0.00 A ATOM 835 C ARG A 67 -2.169 -9.875 -0.441 1.00 0.00 A ATOM 836 CA ARG A 67 -3.157 -9.259 0.552 1.00 0.00 A ATOM 837 CB ARG A 67 -4.277 -10.257 0.845 1.00 0.00 A ATOM 838 CD ARG A 67 -4.295 -12.762 0.617 1.00 0.00 A ATOM 839 CG ARG A 67 -3.785 -11.575 1.420 1.00 0.00 A ATOM 840 CZ ARG A 67 -3.514 -14.047 -1.336 1.00 0.00 A ATOM 841 HN ARG A 67 -4.691 -7.857 0.152 1.00 0.00 A ATOM 842 HA ARG A 67 -2.635 -9.044 1.471 1.00 0.00 A ATOM 843 HB2 ARG A 67 -4.961 -9.814 1.553 1.00 0.00 A ATOM 844 HB1 ARG A 67 -4.807 -10.466 -0.074 1.00 0.00 A ATOM 845 HD2 ARG A 67 -4.632 -13.525 1.302 1.00 0.00 A ATOM 846 HD1 ARG A 67 -5.124 -12.436 0.006 1.00 0.00 A ATOM 847 HE ARG A 67 -2.327 -13.151 -0.005 1.00 0.00 A ATOM 848 HG2 ARG A 67 -2.706 -11.581 1.407 1.00 0.00 A ATOM 849 HG1 ARG A 67 -4.135 -11.663 2.438 1.00 0.00 A ATOM 850 HH11 ARG A 67 -5.526 -13.959 -1.147 1.00 0.00 A ATOM 851 HH12 ARG A 67 -4.948 -14.850 -2.514 1.00 0.00 A ATOM 852 HH21 ARG A 67 -1.567 -14.325 -1.802 1.00 0.00 A ATOM 853 HH22 ARG A 67 -2.701 -15.059 -2.885 1.00 0.00 A ATOM 854 N ARG A 67 -3.727 -8.005 0.060 1.00 0.00 A ATOM 855 NE ARG A 67 -3.260 -13.323 -0.247 1.00 0.00 A ATOM 856 NH1 ARG A 67 -4.765 -14.307 -1.694 1.00 0.00 A ATOM 857 NH2 ARG A 67 -2.512 -14.515 -2.068 1.00 0.00 A ATOM 858 O ARG A 67 -1.046 -10.220 -0.076 1.00 0.00 A ATOM 859 C LEU A 68 -0.349 -10.032 -2.747 1.00 0.00 A ATOM 860 CA LEU A 68 -1.760 -10.624 -2.729 1.00 0.00 A ATOM 861 CB LEU A 68 -2.413 -10.446 -4.100 1.00 0.00 A ATOM 862 CD1 LEU A 68 -0.473 -10.961 -5.603 1.00 0.00 A ATOM 863 CD2 LEU A 68 -1.900 -12.820 -4.730 1.00 0.00 A ATOM 864 CG LEU A 68 -1.880 -11.371 -5.197 1.00 0.00 A ATOM 865 HN LEU A 68 -3.510 -9.746 -1.916 1.00 0.00 A ATOM 866 HA LEU A 68 -1.686 -11.680 -2.521 1.00 0.00 A ATOM 867 HB2 LEU A 68 -3.474 -10.622 -3.994 1.00 0.00 A ATOM 868 HB1 LEU A 68 -2.264 -9.425 -4.418 1.00 0.00 A ATOM 869 HD11 LEU A 68 0.242 -11.621 -5.135 1.00 0.00 A ATOM 870 HD12 LEU A 68 -0.288 -9.946 -5.285 1.00 0.00 A ATOM 871 HD13 LEU A 68 -0.375 -11.027 -6.677 1.00 0.00 A ATOM 872 HD21 LEU A 68 -2.664 -12.945 -3.978 1.00 0.00 A ATOM 873 HD22 LEU A 68 -0.937 -13.076 -4.312 1.00 0.00 A ATOM 874 HD23 LEU A 68 -2.111 -13.465 -5.570 1.00 0.00 A ATOM 875 HG LEU A 68 -2.515 -11.290 -6.067 1.00 0.00 A ATOM 876 N LEU A 68 -2.599 -10.028 -1.689 1.00 0.00 A ATOM 877 O LEU A 68 0.604 -10.697 -3.148 1.00 0.00 A ATOM 878 C ALA A 69 1.752 -8.178 -0.943 1.00 0.00 A ATOM 879 CA ALA A 69 1.087 -8.124 -2.317 1.00 0.00 A ATOM 880 CB ALA A 69 0.940 -6.680 -2.769 1.00 0.00 A ATOM 881 HN ALA A 69 -1.007 -8.289 -2.024 1.00 0.00 A ATOM 882 HA ALA A 69 1.718 -8.632 -3.030 1.00 0.00 A ATOM 883 HB1 ALA A 69 -0.026 -6.305 -2.464 1.00 0.00 A ATOM 884 HB2 ALA A 69 1.024 -6.630 -3.844 1.00 0.00 A ATOM 885 HB3 ALA A 69 1.718 -6.082 -2.318 1.00 0.00 A ATOM 886 N ALA A 69 -0.216 -8.783 -2.326 1.00 0.00 A ATOM 887 O ALA A 69 2.893 -7.743 -0.782 1.00 0.00 A ATOM 888 C SER A 70 2.698 -9.775 1.544 1.00 0.00 A ATOM 889 CA SER A 70 1.553 -8.770 1.415 1.00 0.00 A ATOM 890 CB SER A 70 0.426 -9.118 2.387 1.00 0.00 A ATOM 891 HN SER A 70 0.124 -9.006 -0.128 1.00 0.00 A ATOM 892 HA SER A 70 1.934 -7.794 1.673 1.00 0.00 A ATOM 893 HB2 SER A 70 -0.129 -8.220 2.616 1.00 0.00 A ATOM 894 HB1 SER A 70 -0.234 -9.841 1.930 1.00 0.00 A ATOM 895 HG SER A 70 1.545 -9.036 3.993 1.00 0.00 A ATOM 896 N SER A 70 1.032 -8.690 0.052 1.00 0.00 A ATOM 897 O SER A 70 3.323 -9.869 2.601 1.00 0.00 A ATOM 898 OG SER A 70 0.935 -9.660 3.594 1.00 0.00 A ATOM 899 C HIS A 71 5.365 -10.893 -0.048 1.00 0.00 A ATOM 900 CA HIS A 71 4.076 -11.489 0.516 1.00 0.00 A ATOM 901 CB HIS A 71 3.723 -12.778 -0.247 1.00 0.00 A ATOM 902 CD2 HIS A 71 1.994 -13.200 -2.125 1.00 0.00 A ATOM 903 CE1 HIS A 71 0.204 -12.510 -1.129 1.00 0.00 A ATOM 904 CG HIS A 71 2.369 -12.783 -0.889 1.00 0.00 A ATOM 905 HN HIS A 71 2.471 -10.402 -0.346 1.00 0.00 A ATOM 906 HA HIS A 71 4.245 -11.739 1.553 1.00 0.00 A ATOM 907 HB2 HIS A 71 4.452 -12.933 -1.028 1.00 0.00 A ATOM 908 HB1 HIS A 71 3.766 -13.610 0.440 1.00 0.00 A ATOM 909 HD1 HIS A 71 1.154 -11.983 0.637 1.00 0.00 A ATOM 910 HD2 HIS A 71 2.649 -13.598 -2.885 1.00 0.00 A ATOM 911 HE1 HIS A 71 -0.819 -12.243 -0.921 1.00 0.00 A ATOM 912 N HIS A 71 2.986 -10.516 0.478 1.00 0.00 A ATOM 913 ND1 HIS A 71 1.219 -12.347 -0.270 1.00 0.00 A ATOM 914 NE2 HIS A 71 0.622 -13.026 -2.269 1.00 0.00 A ATOM 915 O HIS A 71 6.406 -11.551 -0.057 1.00 0.00 A ATOM 916 C LEU A 72 6.594 -7.548 -0.582 1.00 0.00 A ATOM 917 CA LEU A 72 6.472 -8.987 -1.076 1.00 0.00 A ATOM 918 CB LEU A 72 6.417 -8.998 -2.603 1.00 0.00 A ATOM 919 CD1 LEU A 72 8.559 -9.203 -3.891 1.00 0.00 A ATOM 920 CD2 LEU A 72 7.009 -7.288 -4.343 1.00 0.00 A ATOM 921 CG LEU A 72 7.556 -8.235 -3.286 1.00 0.00 A ATOM 922 HN LEU A 72 4.447 -9.166 -0.488 1.00 0.00 A ATOM 923 HA LEU A 72 7.342 -9.540 -0.758 1.00 0.00 A ATOM 924 HB2 LEU A 72 6.443 -10.025 -2.937 1.00 0.00 A ATOM 925 HB1 LEU A 72 5.481 -8.558 -2.913 1.00 0.00 A ATOM 926 HD11 LEU A 72 9.038 -9.762 -3.100 1.00 0.00 A ATOM 927 HD12 LEU A 72 9.305 -8.650 -4.443 1.00 0.00 A ATOM 928 HD13 LEU A 72 8.049 -9.883 -4.556 1.00 0.00 A ATOM 929 HD21 LEU A 72 6.355 -6.566 -3.874 1.00 0.00 A ATOM 930 HD22 LEU A 72 6.454 -7.850 -5.080 1.00 0.00 A ATOM 931 HD23 LEU A 72 7.828 -6.773 -4.823 1.00 0.00 A ATOM 932 HG LEU A 72 8.075 -7.644 -2.546 1.00 0.00 A ATOM 933 N LEU A 72 5.298 -9.648 -0.518 1.00 0.00 A ATOM 934 O LEU A 72 7.524 -7.211 0.148 1.00 0.00 A ATOM 935 C ARG A 73 5.951 -5.107 0.870 1.00 0.00 A ATOM 936 CA ARG A 73 5.672 -5.288 -0.622 1.00 0.00 A ATOM 937 CB ARG A 73 4.339 -4.628 -0.984 1.00 0.00 A ATOM 938 CD ARG A 73 5.322 -3.867 -3.182 1.00 0.00 A ATOM 939 CG ARG A 73 4.112 -4.466 -2.481 1.00 0.00 A ATOM 940 CZ ARG A 73 5.768 -2.919 -5.416 1.00 0.00 A ATOM 941 HN ARG A 73 4.953 -7.026 -1.598 1.00 0.00 A ATOM 942 HA ARG A 73 6.460 -4.806 -1.181 1.00 0.00 A ATOM 943 HB2 ARG A 73 3.535 -5.231 -0.586 1.00 0.00 A ATOM 944 HB1 ARG A 73 4.301 -3.650 -0.528 1.00 0.00 A ATOM 945 HD2 ARG A 73 5.811 -3.180 -2.507 1.00 0.00 A ATOM 946 HD1 ARG A 73 6.003 -4.664 -3.440 1.00 0.00 A ATOM 947 HE ARG A 73 4.021 -2.822 -4.458 1.00 0.00 A ATOM 948 HG2 ARG A 73 3.909 -5.432 -2.909 1.00 0.00 A ATOM 949 HG1 ARG A 73 3.262 -3.818 -2.635 1.00 0.00 A ATOM 950 HH11 ARG A 73 7.355 -3.854 -4.580 1.00 0.00 A ATOM 951 HH12 ARG A 73 7.635 -3.175 -6.147 1.00 0.00 A ATOM 952 HH21 ARG A 73 4.389 -1.932 -6.514 1.00 0.00 A ATOM 953 HH22 ARG A 73 5.953 -2.077 -7.243 1.00 0.00 A ATOM 954 N ARG A 73 5.661 -6.700 -1.004 1.00 0.00 A ATOM 955 NE ARG A 73 4.942 -3.150 -4.397 1.00 0.00 A ATOM 956 NH1 ARG A 73 7.022 -3.351 -5.377 1.00 0.00 A ATOM 957 NH2 ARG A 73 5.334 -2.256 -6.479 1.00 0.00 A ATOM 958 O ARG A 73 6.839 -4.347 1.254 1.00 0.00 A ATOM 959 C LYS A 74 6.265 -6.818 3.677 1.00 0.00 A ATOM 960 CA LYS A 74 5.359 -5.708 3.153 1.00 0.00 A ATOM 961 CB LYS A 74 4.002 -5.763 3.856 1.00 0.00 A ATOM 962 CD LYS A 74 3.302 -3.360 4.059 1.00 0.00 A ATOM 963 CE LYS A 74 1.824 -3.092 4.290 1.00 0.00 A ATOM 964 CG LYS A 74 3.769 -4.600 4.805 1.00 0.00 A ATOM 965 HN LYS A 74 4.492 -6.392 1.344 1.00 0.00 A ATOM 966 HA LYS A 74 5.820 -4.755 3.366 1.00 0.00 A ATOM 967 HB2 LYS A 74 3.221 -5.754 3.109 1.00 0.00 A ATOM 968 HB1 LYS A 74 3.936 -6.681 4.422 1.00 0.00 A ATOM 969 HD2 LYS A 74 3.870 -2.509 4.405 1.00 0.00 A ATOM 970 HD1 LYS A 74 3.472 -3.503 3.003 1.00 0.00 A ATOM 971 HE2 LYS A 74 1.444 -2.515 3.460 1.00 0.00 A ATOM 972 HE1 LYS A 74 1.303 -4.037 4.339 1.00 0.00 A ATOM 973 HG2 LYS A 74 3.017 -4.880 5.525 1.00 0.00 A ATOM 974 HG1 LYS A 74 4.693 -4.375 5.316 1.00 0.00 A ATOM 975 HZ1 LYS A 74 1.165 -1.410 5.341 1.00 0.00 A ATOM 976 HZ2 LYS A 74 2.478 -2.196 6.063 1.00 0.00 A ATOM 977 HZ3 LYS A 74 0.930 -2.869 6.165 1.00 0.00 A ATOM 978 N LYS A 74 5.187 -5.804 1.706 1.00 0.00 A ATOM 979 NZ LYS A 74 1.583 -2.339 5.553 1.00 0.00 A ATOM 980 O LYS A 74 6.942 -6.651 4.692 1.00 0.00 A ATOM 981 C LEU A 75 8.421 -9.101 2.630 1.00 0.00 A ATOM 982 CA LEU A 75 7.094 -9.087 3.386 1.00 0.00 A ATOM 983 CB LEU A 75 6.339 -10.397 3.150 1.00 0.00 A ATOM 984 CD1 LEU A 75 4.700 -12.109 3.972 1.00 0.00 A ATOM 985 CD2 LEU A 75 6.530 -11.307 5.476 1.00 0.00 A ATOM 986 CG LEU A 75 5.569 -10.923 4.362 1.00 0.00 A ATOM 987 HN LEU A 75 5.709 -8.027 2.185 1.00 0.00 A ATOM 988 HA LEU A 75 7.298 -8.987 4.442 1.00 0.00 A ATOM 989 HB2 LEU A 75 5.638 -10.243 2.342 1.00 0.00 A ATOM 990 HB1 LEU A 75 7.051 -11.151 2.849 1.00 0.00 A ATOM 991 HD11 LEU A 75 5.133 -12.606 3.117 1.00 0.00 A ATOM 992 HD12 LEU A 75 3.708 -11.762 3.723 1.00 0.00 A ATOM 993 HD13 LEU A 75 4.643 -12.800 4.800 1.00 0.00 A ATOM 994 HD21 LEU A 75 6.020 -11.938 6.189 1.00 0.00 A ATOM 995 HD22 LEU A 75 6.883 -10.415 5.971 1.00 0.00 A ATOM 996 HD23 LEU A 75 7.369 -11.843 5.057 1.00 0.00 A ATOM 997 HG LEU A 75 4.921 -10.142 4.734 1.00 0.00 A ATOM 998 N LEU A 75 6.271 -7.951 2.984 1.00 0.00 A ATOM 999 O LEU A 75 9.048 -10.149 2.480 1.00 0.00 A ATOM 1000 C ARG A 76 10.394 -6.355 1.081 1.00 0.00 A ATOM 1001 CA ARG A 76 10.094 -7.812 1.416 1.00 0.00 A ATOM 1002 CB ARG A 76 10.039 -8.643 0.133 1.00 0.00 A ATOM 1003 CD ARG A 76 12.262 -9.250 -0.874 1.00 0.00 A ATOM 1004 CG ARG A 76 11.139 -9.687 0.052 1.00 0.00 A ATOM 1005 CZ ARG A 76 12.936 -11.409 -1.852 1.00 0.00 A ATOM 1006 HN ARG A 76 8.300 -7.131 2.306 1.00 0.00 A ATOM 1007 HA ARG A 76 10.886 -8.194 2.042 1.00 0.00 A ATOM 1008 HB2 ARG A 76 9.086 -9.148 0.081 1.00 0.00 A ATOM 1009 HB1 ARG A 76 10.134 -7.984 -0.718 1.00 0.00 A ATOM 1010 HD2 ARG A 76 12.028 -8.272 -1.268 1.00 0.00 A ATOM 1011 HD1 ARG A 76 13.179 -9.197 -0.305 1.00 0.00 A ATOM 1012 HE ARG A 76 12.195 -9.868 -2.882 1.00 0.00 A ATOM 1013 HG2 ARG A 76 11.544 -9.843 1.041 1.00 0.00 A ATOM 1014 HG1 ARG A 76 10.718 -10.610 -0.315 1.00 0.00 A ATOM 1015 HH11 ARG A 76 13.188 -11.281 0.151 1.00 0.00 A ATOM 1016 HH12 ARG A 76 13.654 -12.789 -0.560 1.00 0.00 A ATOM 1017 HH21 ARG A 76 12.808 -11.851 -3.820 1.00 0.00 A ATOM 1018 HH22 ARG A 76 13.439 -13.113 -2.815 1.00 0.00 A ATOM 1019 N ARG A 76 8.843 -7.932 2.155 1.00 0.00 A ATOM 1020 NE ARG A 76 12.448 -10.178 -1.987 1.00 0.00 A ATOM 1021 NH1 ARG A 76 13.288 -11.863 -0.655 1.00 0.00 A ATOM 1022 NH2 ARG A 76 13.072 -12.188 -2.916 1.00 0.00 A ATOM 1023 O ARG A 76 10.004 -5.857 0.024 1.00 0.00 A ATOM 1024 C LYS A 77 12.852 -3.987 2.317 1.00 0.00 A ATOM 1025 CA LYS A 77 11.449 -4.278 1.781 1.00 0.00 A ATOM 1026 CB LYS A 77 10.413 -3.361 2.437 1.00 0.00 A ATOM 1027 CD LYS A 77 10.621 -1.528 0.731 1.00 0.00 A ATOM 1028 CE LYS A 77 11.974 -1.075 0.203 1.00 0.00 A ATOM 1029 CG LYS A 77 10.683 -1.883 2.210 1.00 0.00 A ATOM 1030 HN LYS A 77 11.378 -6.129 2.806 1.00 0.00 A ATOM 1031 HA LYS A 77 11.445 -4.093 0.717 1.00 0.00 A ATOM 1032 HB2 LYS A 77 9.440 -3.593 2.031 1.00 0.00 A ATOM 1033 HB1 LYS A 77 10.400 -3.546 3.499 1.00 0.00 A ATOM 1034 HD2 LYS A 77 10.302 -2.397 0.174 1.00 0.00 A ATOM 1035 HD1 LYS A 77 9.906 -0.730 0.594 1.00 0.00 A ATOM 1036 HE2 LYS A 77 11.888 -0.055 -0.141 1.00 0.00 A ATOM 1037 HE1 LYS A 77 12.696 -1.122 1.005 1.00 0.00 A ATOM 1038 HG2 LYS A 77 9.941 -1.305 2.740 1.00 0.00 A ATOM 1039 HG1 LYS A 77 11.666 -1.644 2.588 1.00 0.00 A ATOM 1040 HZ1 LYS A 77 12.311 -2.932 -0.692 1.00 0.00 A ATOM 1041 HZ2 LYS A 77 13.454 -1.755 -1.104 1.00 0.00 A ATOM 1042 HZ3 LYS A 77 11.907 -1.706 -1.787 1.00 0.00 A ATOM 1043 N LYS A 77 11.093 -5.677 1.985 1.00 0.00 A ATOM 1044 NZ LYS A 77 12.444 -1.926 -0.924 1.00 0.00 A ATOM 1045 O LYS A 77 13.827 -4.032 1.567 1.00 0.00 A ATOM 1046 C ARG A 78 14.065 -3.057 5.713 1.00 0.00 A ATOM 1047 CA ARG A 78 14.244 -3.411 4.239 1.00 0.00 A ATOM 1048 CB ARG A 78 14.951 -2.262 3.514 1.00 0.00 A ATOM 1049 CD ARG A 78 16.966 -3.638 2.899 1.00 0.00 A ATOM 1050 CG ARG A 78 16.469 -2.359 3.553 1.00 0.00 A ATOM 1051 CZ ARG A 78 19.261 -3.962 3.738 1.00 0.00 A ATOM 1052 HN ARG A 78 12.148 -3.685 4.167 1.00 0.00 A ATOM 1053 HA ARG A 78 14.851 -4.300 4.167 1.00 0.00 A ATOM 1054 HB2 ARG A 78 14.640 -2.254 2.481 1.00 0.00 A ATOM 1055 HB1 ARG A 78 14.661 -1.329 3.974 1.00 0.00 A ATOM 1056 HD2 ARG A 78 16.668 -4.479 3.508 1.00 0.00 A ATOM 1057 HD1 ARG A 78 16.515 -3.726 1.921 1.00 0.00 A ATOM 1058 HE ARG A 78 18.789 -3.418 1.877 1.00 0.00 A ATOM 1059 HG2 ARG A 78 16.887 -1.513 3.028 1.00 0.00 A ATOM 1060 HG1 ARG A 78 16.794 -2.342 4.583 1.00 0.00 A ATOM 1061 HH11 ARG A 78 17.815 -4.288 5.114 1.00 0.00 A ATOM 1062 HH12 ARG A 78 19.437 -4.513 5.675 1.00 0.00 A ATOM 1063 HH21 ARG A 78 20.923 -3.715 2.615 1.00 0.00 A ATOM 1064 HH22 ARG A 78 21.201 -4.188 4.257 1.00 0.00 A ATOM 1065 N ARG A 78 12.955 -3.699 3.615 1.00 0.00 A ATOM 1066 NE ARG A 78 18.420 -3.651 2.754 1.00 0.00 A ATOM 1067 NH1 ARG A 78 18.799 -4.280 4.941 1.00 0.00 A ATOM 1068 NH2 ARG A 78 20.569 -3.954 3.519 1.00 0.00 A ATOM 1069 O ARG A 78 14.728 -2.159 6.231 1.00 0.00 A ATOM 1070 C LEU A 79 13.253 -4.750 8.635 1.00 0.00 A ATOM 1071 CA LEU A 79 12.898 -3.526 7.797 1.00 0.00 A ATOM 1072 CB LEU A 79 11.427 -3.159 8.006 1.00 0.00 A ATOM 1073 CD1 LEU A 79 11.873 -0.747 7.482 1.00 0.00 A ATOM 1074 CD2 LEU A 79 10.861 -2.235 5.745 1.00 0.00 A ATOM 1075 CG LEU A 79 10.949 -1.928 7.233 1.00 0.00 A ATOM 1076 HN LEU A 79 12.665 -4.471 5.916 1.00 0.00 A ATOM 1077 HA LEU A 79 13.515 -2.698 8.112 1.00 0.00 A ATOM 1078 HB2 LEU A 79 10.823 -4.004 7.708 1.00 0.00 A ATOM 1079 HB1 LEU A 79 11.270 -2.978 9.058 1.00 0.00 A ATOM 1080 HD11 LEU A 79 11.297 0.167 7.487 1.00 0.00 A ATOM 1081 HD12 LEU A 79 12.616 -0.699 6.699 1.00 0.00 A ATOM 1082 HD13 LEU A 79 12.364 -0.868 8.436 1.00 0.00 A ATOM 1083 HD21 LEU A 79 11.802 -1.995 5.272 1.00 0.00 A ATOM 1084 HD22 LEU A 79 10.074 -1.644 5.301 1.00 0.00 A ATOM 1085 HD23 LEU A 79 10.646 -3.284 5.606 1.00 0.00 A ATOM 1086 HG LEU A 79 9.961 -1.657 7.577 1.00 0.00 A ATOM 1087 N LEU A 79 13.164 -3.768 6.383 1.00 0.00 A ATOM 1088 O LEU A 79 13.986 -4.650 9.618 1.00 0.00 A ATOM 1089 C LEU A 80 14.480 -7.458 8.979 1.00 0.00 A ATOM 1090 CA LEU A 80 12.987 -7.147 8.952 1.00 0.00 A ATOM 1091 CB LEU A 80 12.226 -8.302 8.298 1.00 0.00 A ATOM 1092 CD1 LEU A 80 10.396 -7.617 6.722 1.00 0.00 A ATOM 1093 CD2 LEU A 80 9.951 -9.343 8.478 1.00 0.00 A ATOM 1094 CG LEU A 80 10.721 -8.075 8.137 1.00 0.00 A ATOM 1095 HN LEU A 80 12.150 -5.919 7.446 1.00 0.00 A ATOM 1096 HA LEU A 80 12.638 -7.026 9.966 1.00 0.00 A ATOM 1097 HB2 LEU A 80 12.651 -8.475 7.320 1.00 0.00 A ATOM 1098 HB1 LEU A 80 12.373 -9.187 8.898 1.00 0.00 A ATOM 1099 HD11 LEU A 80 9.995 -8.446 6.158 1.00 0.00 A ATOM 1100 HD12 LEU A 80 11.296 -7.258 6.244 1.00 0.00 A ATOM 1101 HD13 LEU A 80 9.667 -6.821 6.760 1.00 0.00 A ATOM 1102 HD21 LEU A 80 9.009 -9.080 8.937 1.00 0.00 A ATOM 1103 HD22 LEU A 80 10.531 -9.942 9.165 1.00 0.00 A ATOM 1104 HD23 LEU A 80 9.767 -9.907 7.575 1.00 0.00 A ATOM 1105 HG LEU A 80 10.406 -7.299 8.818 1.00 0.00 A ATOM 1106 N LEU A 80 12.727 -5.903 8.238 1.00 0.00 A ATOM 1107 OT1 LEU A 80 15.108 -7.249 10.039 1.00 0.00 A ATOM 1108 OT2 LEU A 80 15.009 -7.907 7.941 1.00 0.00 A TER ATOM 1109 CA CA B 81 0.043 2.705 3.901 1.00 0.00 B END