Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
595794 | 2mt8 RC | 25152 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -2.315 3.659 2.108 1.00 0.00 A ATOM 2 CA CYS A 1 -2.987 2.706 3.075 1.00 0.00 A ATOM 3 CB CYS A 1 -1.953 1.775 3.732 1.00 0.00 A ATOM 4 HT1 CYS A 1 -3.916 1.802 1.398 1.00 0.00 A ATOM 5 HA CYS A 1 -3.485 3.276 3.845 1.00 0.00 A ATOM 6 HB2 CYS A 1 -1.196 2.381 4.208 1.00 0.00 A ATOM 7 HB1 CYS A 1 -2.443 1.171 4.480 1.00 0.00 A ATOM 8 N CYS A 1 -3.985 1.927 2.378 1.00 0.00 A ATOM 9 O CYS A 1 -1.144 4.060 2.292 1.00 0.00 A ATOM 10 SG CYS A 1 -1.091 0.657 2.580 1.00 0.00 A ATOM 11 C GLU A 2 -2.611 6.395 0.642 1.00 0.00 A ATOM 12 CA GLU A 2 -2.513 4.976 0.148 1.00 0.00 A ATOM 13 CB GLU A 2 -3.203 4.857 -1.218 1.00 0.00 A ATOM 14 CD GLU A 2 -4.464 2.643 -1.129 1.00 0.00 A ATOM 15 CG GLU A 2 -3.357 3.438 -1.789 1.00 0.00 A ATOM 16 HN GLU A 2 -4.024 3.899 1.108 1.00 0.00 A ATOM 17 HA GLU A 2 -1.474 4.708 0.049 1.00 0.00 A ATOM 18 HB2 GLU A 2 -4.178 5.310 -1.137 1.00 0.00 A ATOM 19 HB1 GLU A 2 -2.627 5.441 -1.921 1.00 0.00 A ATOM 20 HG2 GLU A 2 -3.572 3.510 -2.845 1.00 0.00 A ATOM 21 HG1 GLU A 2 -2.423 2.913 -1.653 1.00 0.00 A ATOM 22 N GLU A 2 -3.069 4.122 1.141 1.00 0.00 A ATOM 23 O GLU A 2 -3.642 6.816 1.180 1.00 0.00 A ATOM 24 OE1 GLU A 2 -5.664 2.959 -1.375 1.00 0.00 A ATOM 25 OE2 GLU A 2 -4.168 1.744 -0.330 1.00 0.00 A ATOM 26 C ALA A 3 -0.442 9.075 0.033 1.00 0.00 A ATOM 27 CA ALA A 3 -1.410 8.425 0.952 1.00 0.00 A ATOM 28 CB ALA A 3 -0.873 8.413 2.375 1.00 0.00 A ATOM 29 HN ALA A 3 -0.781 6.796 -0.031 1.00 0.00 A ATOM 30 HA ALA A 3 -2.354 8.948 0.925 1.00 0.00 A ATOM 31 HB1 ALA A 3 -1.607 7.973 3.035 1.00 0.00 A ATOM 32 HB2 ALA A 3 -0.656 9.422 2.689 1.00 0.00 A ATOM 33 HB3 ALA A 3 0.033 7.828 2.409 1.00 0.00 A ATOM 34 N ALA A 3 -1.552 7.109 0.482 1.00 0.00 A ATOM 35 O ALA A 3 0.343 8.382 -0.628 1.00 0.00 A ATOM 36 C ILE A 4 1.467 11.759 -0.178 1.00 0.00 A ATOM 37 CA ILE A 4 0.354 11.075 -0.946 1.00 0.00 A ATOM 38 CB ILE A 4 -0.431 12.117 -1.801 1.00 0.00 A ATOM 39 CD1 ILE A 4 -2.502 12.420 -3.290 1.00 0.00 A ATOM 40 CG1 ILE A 4 -1.628 11.454 -2.507 1.00 0.00 A ATOM 41 CG2 ILE A 4 0.491 12.766 -2.829 1.00 0.00 A ATOM 42 HN ILE A 4 -1.187 10.795 0.491 1.00 0.00 A ATOM 43 HA ILE A 4 0.816 10.359 -1.600 1.00 0.00 A ATOM 44 HB ILE A 4 -0.795 12.893 -1.145 1.00 0.00 A ATOM 45 HD11 ILE A 4 -2.893 13.175 -2.624 1.00 0.00 A ATOM 46 HD12 ILE A 4 -3.324 11.883 -3.739 1.00 0.00 A ATOM 47 HD13 ILE A 4 -1.913 12.892 -4.062 1.00 0.00 A ATOM 48 HG12 ILE A 4 -1.259 10.717 -3.203 1.00 0.00 A ATOM 49 HG11 ILE A 4 -2.246 10.965 -1.769 1.00 0.00 A ATOM 50 HG21 ILE A 4 0.919 12.005 -3.464 1.00 0.00 A ATOM 51 HG22 ILE A 4 1.280 13.300 -2.320 1.00 0.00 A ATOM 52 HG23 ILE A 4 -0.080 13.456 -3.432 1.00 0.00 A ATOM 53 N ILE A 4 -0.509 10.345 -0.054 1.00 0.00 A ATOM 54 O ILE A 4 2.631 11.753 -0.602 1.00 0.00 A ATOM 55 C TYR A 5 2.848 12.141 2.679 1.00 0.00 A ATOM 56 CA TYR A 5 2.101 13.053 1.730 1.00 0.00 A ATOM 57 CB TYR A 5 1.380 14.143 2.520 1.00 0.00 A ATOM 58 CD1 TYR A 5 2.945 16.121 2.616 1.00 0.00 A ATOM 59 CD2 TYR A 5 2.532 14.920 4.628 1.00 0.00 A ATOM 60 CE1 TYR A 5 3.791 16.969 3.292 1.00 0.00 A ATOM 61 CE2 TYR A 5 3.377 15.761 5.309 1.00 0.00 A ATOM 62 CG TYR A 5 2.300 15.082 3.269 1.00 0.00 A ATOM 63 CZ TYR A 5 4.006 16.784 4.638 1.00 0.00 A ATOM 64 HN TYR A 5 0.214 12.206 1.283 1.00 0.00 A ATOM 65 HA TYR A 5 2.799 13.522 1.053 1.00 0.00 A ATOM 66 HB2 TYR A 5 0.753 14.700 1.845 1.00 0.00 A ATOM 67 HB1 TYR A 5 0.740 13.662 3.245 1.00 0.00 A ATOM 68 HD1 TYR A 5 2.776 16.268 1.559 1.00 0.00 A ATOM 69 HD2 TYR A 5 2.039 14.116 5.156 1.00 0.00 A ATOM 70 HE1 TYR A 5 4.284 17.770 2.761 1.00 0.00 A ATOM 71 HE2 TYR A 5 3.540 15.613 6.367 1.00 0.00 A ATOM 72 HH TYR A 5 5.489 17.073 5.793 1.00 0.00 A ATOM 73 N TYR A 5 1.137 12.300 0.957 1.00 0.00 A ATOM 74 O TYR A 5 4.063 12.243 2.843 1.00 0.00 A ATOM 75 OH TYR A 5 4.853 17.624 5.317 1.00 0.00 A ATOM 76 C ALA A 6 2.569 8.903 3.802 1.00 0.00 A ATOM 77 CA ALA A 6 2.655 10.339 4.275 1.00 0.00 A ATOM 78 CB ALA A 6 1.886 10.524 5.577 1.00 0.00 A ATOM 79 HN ALA A 6 1.185 11.203 2.965 1.00 0.00 A ATOM 80 HA ALA A 6 3.690 10.592 4.447 1.00 0.00 A ATOM 81 HB1 ALA A 6 2.311 9.887 6.338 1.00 0.00 A ATOM 82 HB2 ALA A 6 0.852 10.255 5.423 1.00 0.00 A ATOM 83 HB3 ALA A 6 1.949 11.556 5.891 1.00 0.00 A ATOM 84 N ALA A 6 2.124 11.243 3.257 1.00 0.00 A ATOM 85 O ALA A 6 2.102 8.011 4.521 1.00 0.00 A ATOM 86 C ALA A 7 4.055 6.445 2.562 1.00 0.00 A ATOM 87 CA ALA A 7 2.977 7.376 2.002 1.00 0.00 A ATOM 88 CB ALA A 7 3.148 7.524 0.512 1.00 0.00 A ATOM 89 HN ALA A 7 3.473 9.412 2.133 1.00 0.00 A ATOM 90 HA ALA A 7 1.998 6.960 2.185 1.00 0.00 A ATOM 91 HB1 ALA A 7 2.374 8.166 0.119 1.00 0.00 A ATOM 92 HB2 ALA A 7 3.090 6.552 0.045 1.00 0.00 A ATOM 93 HB3 ALA A 7 4.114 7.960 0.306 1.00 0.00 A ATOM 94 N ALA A 7 3.038 8.678 2.614 1.00 0.00 A ATOM 95 O ALA A 7 5.239 6.782 2.524 1.00 0.00 A ATOM 96 C PRO A 8 5.242 3.560 2.392 1.00 0.00 A ATOM 97 CA PRO A 8 4.635 4.294 3.585 1.00 0.00 A ATOM 98 CB PRO A 8 3.801 3.313 4.434 1.00 0.00 A ATOM 99 CD PRO A 8 2.291 4.837 3.345 1.00 0.00 A ATOM 100 CG PRO A 8 2.419 3.885 4.496 1.00 0.00 A ATOM 101 HA PRO A 8 5.417 4.744 4.178 1.00 0.00 A ATOM 102 HB2 PRO A 8 3.803 2.343 3.959 1.00 0.00 A ATOM 103 HB1 PRO A 8 4.238 3.233 5.418 1.00 0.00 A ATOM 104 HD2 PRO A 8 1.901 4.322 2.481 1.00 0.00 A ATOM 105 HD1 PRO A 8 1.654 5.663 3.626 1.00 0.00 A ATOM 106 HG2 PRO A 8 1.691 3.092 4.404 1.00 0.00 A ATOM 107 HG1 PRO A 8 2.278 4.404 5.433 1.00 0.00 A ATOM 108 N PRO A 8 3.672 5.281 3.119 1.00 0.00 A ATOM 109 O PRO A 8 4.512 2.953 1.587 1.00 0.00 A ATOM 110 C LYS A 9 7.322 1.504 1.361 1.00 0.00 A ATOM 111 CA LYS A 9 7.215 2.996 1.131 1.00 0.00 A ATOM 112 CB LYS A 9 8.585 3.619 0.833 1.00 0.00 A ATOM 113 CD LYS A 9 10.888 4.214 1.530 1.00 0.00 A ATOM 114 CE LYS A 9 11.951 4.123 2.601 1.00 0.00 A ATOM 115 CG LYS A 9 9.606 3.531 1.948 1.00 0.00 A ATOM 116 HN LYS A 9 7.082 4.151 2.891 1.00 0.00 A ATOM 117 HA LYS A 9 6.575 3.154 0.277 1.00 0.00 A ATOM 118 HB2 LYS A 9 9.002 3.121 -0.030 1.00 0.00 A ATOM 119 HB1 LYS A 9 8.437 4.660 0.588 1.00 0.00 A ATOM 120 HD2 LYS A 9 11.253 3.741 0.631 1.00 0.00 A ATOM 121 HD1 LYS A 9 10.676 5.254 1.327 1.00 0.00 A ATOM 122 HE2 LYS A 9 11.582 4.605 3.493 1.00 0.00 A ATOM 123 HE1 LYS A 9 12.147 3.083 2.811 1.00 0.00 A ATOM 124 HG2 LYS A 9 9.215 4.012 2.832 1.00 0.00 A ATOM 125 HG1 LYS A 9 9.811 2.492 2.158 1.00 0.00 A ATOM 126 HZ1 LYS A 9 13.568 4.356 1.302 1.00 0.00 A ATOM 127 HZ2 LYS A 9 13.928 4.677 2.917 1.00 0.00 A ATOM 128 HZ3 LYS A 9 13.050 5.794 2.021 1.00 0.00 A ATOM 129 N LYS A 9 6.550 3.643 2.242 1.00 0.00 A ATOM 130 NZ LYS A 9 13.205 4.779 2.179 1.00 0.00 A ATOM 131 O LYS A 9 7.231 1.031 2.511 1.00 0.00 A ATOM 132 C CYS A 10 8.861 -1.211 -0.079 1.00 0.00 A ATOM 133 CA CYS A 10 7.552 -0.664 0.414 1.00 0.00 A ATOM 134 CB CYS A 10 6.415 -1.298 -0.384 1.00 0.00 A ATOM 135 HN CYS A 10 7.602 1.178 -0.580 1.00 0.00 A ATOM 136 HA CYS A 10 7.416 -0.934 1.450 1.00 0.00 A ATOM 137 HB2 CYS A 10 6.496 -2.373 -0.312 1.00 0.00 A ATOM 138 HB1 CYS A 10 5.471 -0.987 0.041 1.00 0.00 A ATOM 139 N CYS A 10 7.498 0.768 0.309 1.00 0.00 A ATOM 140 O CYS A 10 9.527 -0.610 -0.938 1.00 0.00 A ATOM 141 SG CYS A 10 6.396 -0.867 -2.162 1.00 0.00 A ATOM 142 C ARG A 11 9.736 -4.337 -0.559 1.00 0.00 A ATOM 143 CA ARG A 11 10.358 -3.080 -0.011 1.00 0.00 A ATOM 144 CB ARG A 11 11.315 -3.466 1.101 1.00 0.00 A ATOM 145 CD ARG A 11 12.644 -2.864 3.110 1.00 0.00 A ATOM 146 CG ARG A 11 11.825 -2.322 1.953 1.00 0.00 A ATOM 147 CZ ARG A 11 12.308 -4.585 4.893 1.00 0.00 A ATOM 148 HN ARG A 11 8.770 -2.649 1.284 1.00 0.00 A ATOM 149 HA ARG A 11 10.861 -2.527 -0.790 1.00 0.00 A ATOM 150 HB2 ARG A 11 10.808 -4.170 1.743 1.00 0.00 A ATOM 151 HB1 ARG A 11 12.163 -3.965 0.659 1.00 0.00 A ATOM 152 HD2 ARG A 11 13.546 -3.314 2.722 1.00 0.00 A ATOM 153 HD1 ARG A 11 12.898 -2.051 3.774 1.00 0.00 A ATOM 154 HE ARG A 11 10.966 -4.061 3.529 1.00 0.00 A ATOM 155 HG2 ARG A 11 12.444 -1.678 1.345 1.00 0.00 A ATOM 156 HG1 ARG A 11 10.986 -1.765 2.341 1.00 0.00 A ATOM 157 HH11 ARG A 11 14.142 -3.683 5.075 1.00 0.00 A ATOM 158 HH12 ARG A 11 13.835 -4.939 6.199 1.00 0.00 A ATOM 159 HH21 ARG A 11 10.605 -5.660 4.986 1.00 0.00 A ATOM 160 HH22 ARG A 11 11.784 -6.084 6.168 1.00 0.00 A ATOM 161 N ARG A 11 9.250 -2.315 0.487 1.00 0.00 A ATOM 162 NE ARG A 11 11.883 -3.871 3.860 1.00 0.00 A ATOM 163 NH1 ARG A 11 13.514 -4.381 5.427 1.00 0.00 A ATOM 164 NH2 ARG A 11 11.512 -5.510 5.393 1.00 0.00 A ATOM 165 O ARG A 11 9.997 -4.759 -1.691 1.00 0.00 A ATOM 166 C ARG A 12 6.738 -5.966 0.400 1.00 0.00 A ATOM 167 CA ARG A 12 8.119 -6.068 -0.113 1.00 0.00 A ATOM 168 CB ARG A 12 8.802 -7.371 0.300 1.00 0.00 A ATOM 169 CD ARG A 12 9.962 -8.772 1.998 1.00 0.00 A ATOM 170 CG ARG A 12 9.218 -7.478 1.748 1.00 0.00 A ATOM 171 CZ ARG A 12 9.607 -11.099 1.203 1.00 0.00 A ATOM 172 HN ARG A 12 8.695 -4.528 1.152 1.00 0.00 A ATOM 173 HA ARG A 12 7.981 -6.080 -1.182 1.00 0.00 A ATOM 174 HB2 ARG A 12 8.074 -8.152 0.142 1.00 0.00 A ATOM 175 HB1 ARG A 12 9.653 -7.544 -0.338 1.00 0.00 A ATOM 176 HD2 ARG A 12 10.862 -8.783 1.402 1.00 0.00 A ATOM 177 HD1 ARG A 12 10.219 -8.828 3.045 1.00 0.00 A ATOM 178 HE ARG A 12 8.173 -9.786 1.756 1.00 0.00 A ATOM 179 HG2 ARG A 12 9.861 -6.646 1.992 1.00 0.00 A ATOM 180 HG1 ARG A 12 8.336 -7.451 2.371 1.00 0.00 A ATOM 181 HH11 ARG A 12 11.599 -10.603 1.308 1.00 0.00 A ATOM 182 HH12 ARG A 12 11.299 -12.157 0.717 1.00 0.00 A ATOM 183 HH21 ARG A 12 7.761 -11.923 0.962 1.00 0.00 A ATOM 184 HH22 ARG A 12 9.048 -12.953 0.534 1.00 0.00 A ATOM 185 N ARG A 12 8.865 -4.907 0.253 1.00 0.00 A ATOM 186 NE ARG A 12 9.145 -9.934 1.651 1.00 0.00 A ATOM 187 NH1 ARG A 12 10.918 -11.301 1.073 1.00 0.00 A ATOM 188 NH2 ARG A 12 8.752 -12.059 0.879 1.00 0.00 A ATOM 189 O ARG A 12 6.469 -5.217 1.325 1.00 0.00 A ATOM 190 C ASP A 13 4.194 -6.954 1.549 1.00 0.00 A ATOM 191 CA ASP A 13 4.462 -6.689 0.085 1.00 0.00 A ATOM 192 CB ASP A 13 3.774 -7.730 -0.766 1.00 0.00 A ATOM 193 CG ASP A 13 3.871 -7.457 -2.253 1.00 0.00 A ATOM 194 HN ASP A 13 6.154 -7.367 -0.876 1.00 0.00 A ATOM 195 HA ASP A 13 4.073 -5.719 -0.187 1.00 0.00 A ATOM 196 HB2 ASP A 13 4.240 -8.684 -0.564 1.00 0.00 A ATOM 197 HB1 ASP A 13 2.752 -7.769 -0.452 1.00 0.00 A ATOM 198 N ASP A 13 5.867 -6.719 -0.199 1.00 0.00 A ATOM 199 O ASP A 13 3.339 -6.314 2.179 1.00 0.00 A ATOM 200 OD1 ASP A 13 3.125 -6.619 -2.781 1.00 0.00 A ATOM 201 OD2 ASP A 13 4.720 -8.072 -2.929 1.00 0.00 A ATOM 202 C SER A 14 5.154 -7.070 4.437 1.00 0.00 A ATOM 203 CA SER A 14 4.829 -8.208 3.477 1.00 0.00 A ATOM 204 CB SER A 14 5.653 -9.431 3.784 1.00 0.00 A ATOM 205 HN SER A 14 5.683 -8.225 1.549 1.00 0.00 A ATOM 206 HA SER A 14 3.789 -8.463 3.614 1.00 0.00 A ATOM 207 HB2 SER A 14 5.620 -9.561 4.850 1.00 0.00 A ATOM 208 HB1 SER A 14 5.244 -10.292 3.280 1.00 0.00 A ATOM 209 HG SER A 14 7.504 -9.880 3.980 1.00 0.00 A ATOM 210 N SER A 14 4.977 -7.827 2.103 1.00 0.00 A ATOM 211 O SER A 14 4.595 -7.004 5.533 1.00 0.00 A ATOM 212 OG SER A 14 7.007 -9.264 3.426 1.00 0.00 A ATOM 213 C ASP A 15 5.371 -3.867 4.727 1.00 0.00 A ATOM 214 CA ASP A 15 6.339 -5.008 4.889 1.00 0.00 A ATOM 215 CB ASP A 15 7.827 -4.533 4.885 1.00 0.00 A ATOM 216 CG ASP A 15 8.484 -4.273 3.539 1.00 0.00 A ATOM 217 HN ASP A 15 6.407 -6.227 3.120 1.00 0.00 A ATOM 218 HA ASP A 15 6.114 -5.393 5.874 1.00 0.00 A ATOM 219 HB2 ASP A 15 7.887 -3.609 5.440 1.00 0.00 A ATOM 220 HB1 ASP A 15 8.412 -5.273 5.413 1.00 0.00 A ATOM 221 N ASP A 15 6.018 -6.148 4.022 1.00 0.00 A ATOM 222 O ASP A 15 5.572 -2.772 5.282 1.00 0.00 A ATOM 223 OD1 ASP A 15 8.077 -3.378 2.767 1.00 0.00 A ATOM 224 OD2 ASP A 15 9.487 -4.919 3.270 1.00 0.00 A ATOM 225 C CYS A 16 2.176 -3.417 4.969 1.00 0.00 A ATOM 226 CA CYS A 16 3.246 -3.170 3.906 1.00 0.00 A ATOM 227 CB CYS A 16 2.679 -3.200 2.513 1.00 0.00 A ATOM 228 HN CYS A 16 4.182 -4.978 3.547 1.00 0.00 A ATOM 229 HA CYS A 16 3.685 -2.200 4.083 1.00 0.00 A ATOM 230 HB2 CYS A 16 2.450 -4.220 2.242 1.00 0.00 A ATOM 231 HB1 CYS A 16 1.779 -2.608 2.485 1.00 0.00 A ATOM 232 N CYS A 16 4.294 -4.122 4.023 1.00 0.00 A ATOM 233 O CYS A 16 1.815 -4.569 5.230 1.00 0.00 A ATOM 234 SG CYS A 16 3.823 -2.533 1.286 1.00 0.00 A ATOM 235 C PRO A 17 -0.645 -3.051 6.280 1.00 0.00 A ATOM 236 CA PRO A 17 0.686 -2.419 6.709 1.00 0.00 A ATOM 237 CB PRO A 17 0.467 -0.949 7.108 1.00 0.00 A ATOM 238 CD PRO A 17 2.046 -0.934 5.336 1.00 0.00 A ATOM 239 CG PRO A 17 0.908 -0.165 5.924 1.00 0.00 A ATOM 240 HA PRO A 17 1.079 -2.965 7.554 1.00 0.00 A ATOM 241 HB2 PRO A 17 -0.577 -0.785 7.328 1.00 0.00 A ATOM 242 HB1 PRO A 17 1.065 -0.715 7.977 1.00 0.00 A ATOM 243 HD2 PRO A 17 2.112 -0.752 4.273 1.00 0.00 A ATOM 244 HD1 PRO A 17 2.972 -0.674 5.827 1.00 0.00 A ATOM 245 HG2 PRO A 17 0.098 -0.088 5.212 1.00 0.00 A ATOM 246 HG1 PRO A 17 1.236 0.818 6.228 1.00 0.00 A ATOM 247 N PRO A 17 1.679 -2.335 5.616 1.00 0.00 A ATOM 248 O PRO A 17 -1.033 -2.986 5.101 1.00 0.00 A ATOM 249 C GLY A 18 -2.469 -5.436 6.016 1.00 0.00 A ATOM 250 CA GLY A 18 -2.603 -4.295 6.992 1.00 0.00 A ATOM 251 HN GLY A 18 -0.947 -3.691 8.144 1.00 0.00 A ATOM 252 HA2 GLY A 18 -2.998 -4.672 7.924 1.00 0.00 A ATOM 253 HA1 GLY A 18 -3.288 -3.566 6.586 1.00 0.00 A ATOM 254 N GLY A 18 -1.329 -3.659 7.242 1.00 0.00 A ATOM 255 O GLY A 18 -1.802 -6.433 6.298 1.00 0.00 A ATOM 256 C ALA A 19 -2.509 -5.603 2.550 1.00 0.00 A ATOM 257 CA ALA A 19 -2.987 -6.265 3.826 1.00 0.00 A ATOM 258 CB ALA A 19 -4.334 -6.940 3.613 1.00 0.00 A ATOM 259 HN ALA A 19 -3.603 -4.472 4.719 1.00 0.00 A ATOM 260 HA ALA A 19 -2.266 -7.012 4.126 1.00 0.00 A ATOM 261 HB1 ALA A 19 -5.064 -6.207 3.302 1.00 0.00 A ATOM 262 HB2 ALA A 19 -4.657 -7.399 4.536 1.00 0.00 A ATOM 263 HB3 ALA A 19 -4.240 -7.698 2.849 1.00 0.00 A ATOM 264 N ALA A 19 -3.072 -5.281 4.872 1.00 0.00 A ATOM 265 O ALA A 19 -2.595 -6.187 1.462 1.00 0.00 A ATOM 266 C CYS A 20 -0.360 -4.366 0.848 1.00 0.00 A ATOM 267 CA CYS A 20 -1.469 -3.624 1.564 1.00 0.00 A ATOM 268 CB CYS A 20 -0.914 -2.283 2.023 1.00 0.00 A ATOM 269 HN CYS A 20 -1.870 -3.988 3.582 1.00 0.00 A ATOM 270 HA CYS A 20 -2.284 -3.441 0.880 1.00 0.00 A ATOM 271 HB2 CYS A 20 -0.199 -2.469 2.810 1.00 0.00 A ATOM 272 HB1 CYS A 20 -0.407 -1.819 1.192 1.00 0.00 A ATOM 273 N CYS A 20 -1.970 -4.391 2.692 1.00 0.00 A ATOM 274 O CYS A 20 0.346 -5.196 1.444 1.00 0.00 A ATOM 275 SG CYS A 20 -2.107 -1.096 2.692 1.00 0.00 A ATOM 276 C ILE A 21 1.798 -3.562 -1.593 1.00 0.00 A ATOM 277 CA ILE A 21 0.811 -4.653 -1.208 1.00 0.00 A ATOM 278 CB ILE A 21 0.226 -5.306 -2.495 1.00 0.00 A ATOM 279 CD1 ILE A 21 -0.898 -4.799 -4.749 1.00 0.00 A ATOM 280 CG1 ILE A 21 -0.417 -4.255 -3.416 1.00 0.00 A ATOM 281 CG2 ILE A 21 -0.792 -6.374 -2.120 1.00 0.00 A ATOM 282 HN ILE A 21 -0.795 -3.402 -0.823 1.00 0.00 A ATOM 283 HA ILE A 21 1.318 -5.408 -0.626 1.00 0.00 A ATOM 284 HB ILE A 21 1.043 -5.782 -3.015 1.00 0.00 A ATOM 285 HD11 ILE A 21 -1.636 -5.569 -4.578 1.00 0.00 A ATOM 286 HD12 ILE A 21 -0.063 -5.214 -5.292 1.00 0.00 A ATOM 287 HD13 ILE A 21 -1.340 -4.000 -5.326 1.00 0.00 A ATOM 288 HG12 ILE A 21 -1.267 -3.818 -2.913 1.00 0.00 A ATOM 289 HG11 ILE A 21 0.312 -3.482 -3.611 1.00 0.00 A ATOM 290 HG21 ILE A 21 -1.210 -6.799 -3.020 1.00 0.00 A ATOM 291 HG22 ILE A 21 -1.579 -5.930 -1.529 1.00 0.00 A ATOM 292 HG23 ILE A 21 -0.303 -7.148 -1.548 1.00 0.00 A ATOM 293 N ILE A 21 -0.208 -4.071 -0.403 1.00 0.00 A ATOM 294 O ILE A 21 1.552 -2.367 -1.337 1.00 0.00 A ATOM 295 C CYS A 22 3.518 -2.591 -4.055 1.00 0.00 A ATOM 296 CA CYS A 22 3.870 -3.017 -2.638 1.00 0.00 A ATOM 297 CB CYS A 22 5.265 -3.674 -2.567 1.00 0.00 A ATOM 298 HN CYS A 22 2.990 -4.909 -2.382 1.00 0.00 A ATOM 299 HA CYS A 22 3.841 -2.154 -1.989 1.00 0.00 A ATOM 300 HB2 CYS A 22 5.463 -3.949 -1.542 1.00 0.00 A ATOM 301 HB1 CYS A 22 5.265 -4.574 -3.164 1.00 0.00 A ATOM 302 N CYS A 22 2.871 -3.948 -2.195 1.00 0.00 A ATOM 303 O CYS A 22 3.670 -3.367 -5.003 1.00 0.00 A ATOM 304 SG CYS A 22 6.667 -2.633 -3.121 1.00 0.00 A ATOM 305 C ARG A 23 3.714 -0.508 -6.346 1.00 0.00 A ATOM 306 CA ARG A 23 2.539 -0.901 -5.467 1.00 0.00 A ATOM 307 CB ARG A 23 1.629 0.290 -5.275 1.00 0.00 A ATOM 308 CD ARG A 23 -0.517 -1.029 -5.051 1.00 0.00 A ATOM 309 CG ARG A 23 0.402 0.022 -4.434 1.00 0.00 A ATOM 310 CZ ARG A 23 -2.048 -1.149 -7.021 1.00 0.00 A ATOM 311 HN ARG A 23 2.862 -0.784 -3.428 1.00 0.00 A ATOM 312 HA ARG A 23 1.975 -1.684 -5.950 1.00 0.00 A ATOM 313 HB2 ARG A 23 2.198 1.079 -4.806 1.00 0.00 A ATOM 314 HB1 ARG A 23 1.309 0.637 -6.243 1.00 0.00 A ATOM 315 HD2 ARG A 23 -0.010 -1.981 -5.033 1.00 0.00 A ATOM 316 HD1 ARG A 23 -1.411 -1.094 -4.448 1.00 0.00 A ATOM 317 HE ARG A 23 -0.232 -0.275 -6.995 1.00 0.00 A ATOM 318 HG2 ARG A 23 0.743 -0.347 -3.477 1.00 0.00 A ATOM 319 HG1 ARG A 23 -0.125 0.946 -4.279 1.00 0.00 A ATOM 320 HH11 ARG A 23 -2.966 -1.708 -5.277 1.00 0.00 A ATOM 321 HH12 ARG A 23 -3.883 -1.974 -6.671 1.00 0.00 A ATOM 322 HH21 ARG A 23 -1.538 -0.595 -8.927 1.00 0.00 A ATOM 323 HH22 ARG A 23 -3.089 -1.291 -8.768 1.00 0.00 A ATOM 324 N ARG A 23 2.977 -1.395 -4.193 1.00 0.00 A ATOM 325 NE ARG A 23 -0.904 -0.741 -6.448 1.00 0.00 A ATOM 326 NH1 ARG A 23 -3.023 -1.636 -6.279 1.00 0.00 A ATOM 327 NH2 ARG A 23 -2.233 -1.003 -8.328 1.00 0.00 A ATOM 328 O ARG A 23 4.848 -0.312 -5.862 1.00 0.00 A ATOM 329 C GLY A 24 5.022 1.391 -8.488 1.00 0.00 A ATOM 330 CA GLY A 24 4.440 -0.004 -8.619 1.00 0.00 A ATOM 331 HN GLY A 24 2.486 -0.387 -7.900 1.00 0.00 A ATOM 332 HA2 GLY A 24 5.243 -0.721 -8.537 1.00 0.00 A ATOM 333 HA1 GLY A 24 3.992 -0.102 -9.595 1.00 0.00 A ATOM 334 N GLY A 24 3.426 -0.315 -7.621 1.00 0.00 A ATOM 335 O GLY A 24 5.916 1.770 -9.238 1.00 0.00 A ATOM 336 C ASN A 25 6.153 3.410 -6.258 1.00 0.00 A ATOM 337 CA ASN A 25 5.026 3.479 -7.293 1.00 0.00 A ATOM 338 CB ASN A 25 3.901 4.425 -6.815 1.00 0.00 A ATOM 339 CG ASN A 25 3.336 4.081 -5.440 1.00 0.00 A ATOM 340 HN ASN A 25 3.775 1.803 -7.012 1.00 0.00 A ATOM 341 HA ASN A 25 5.434 3.851 -8.221 1.00 0.00 A ATOM 342 HB2 ASN A 25 4.287 5.432 -6.774 1.00 0.00 A ATOM 343 HB1 ASN A 25 3.095 4.390 -7.533 1.00 0.00 A ATOM 344 HD21 ASN A 25 2.873 5.972 -5.147 1.00 0.00 A ATOM 345 HD22 ASN A 25 2.471 4.912 -3.858 1.00 0.00 A ATOM 346 N ASN A 25 4.518 2.148 -7.550 1.00 0.00 A ATOM 347 ND2 ASN A 25 2.847 5.075 -4.748 1.00 0.00 A ATOM 348 O ASN A 25 6.932 4.361 -6.099 1.00 0.00 A ATOM 349 OD1 ASN A 25 3.345 2.925 -5.010 1.00 0.00 A ATOM 350 C GLY A 26 6.750 2.283 -3.181 1.00 0.00 A ATOM 351 CA GLY A 26 7.271 2.074 -4.570 1.00 0.00 A ATOM 352 HN GLY A 26 5.522 1.607 -5.652 1.00 0.00 A ATOM 353 HA2 GLY A 26 7.641 1.064 -4.665 1.00 0.00 A ATOM 354 HA1 GLY A 26 8.076 2.770 -4.753 1.00 0.00 A ATOM 355 N GLY A 26 6.222 2.289 -5.546 1.00 0.00 A ATOM 356 O GLY A 26 7.513 2.381 -2.206 1.00 0.00 A ATOM 357 C TYR A 27 3.722 1.543 -1.630 1.00 0.00 A ATOM 358 CA TYR A 27 4.787 2.587 -1.861 1.00 0.00 A ATOM 359 CB TYR A 27 4.188 3.974 -1.886 1.00 0.00 A ATOM 360 CD1 TYR A 27 5.688 5.536 -0.610 1.00 0.00 A ATOM 361 CD2 TYR A 27 5.670 5.733 -2.971 1.00 0.00 A ATOM 362 CE1 TYR A 27 6.604 6.553 -0.524 1.00 0.00 A ATOM 363 CE2 TYR A 27 6.593 6.758 -2.895 1.00 0.00 A ATOM 364 CG TYR A 27 5.202 5.104 -1.822 1.00 0.00 A ATOM 365 CZ TYR A 27 7.055 7.162 -1.663 1.00 0.00 A ATOM 366 HN TYR A 27 4.868 2.237 -3.863 1.00 0.00 A ATOM 367 HA TYR A 27 5.508 2.537 -1.065 1.00 0.00 A ATOM 368 HB2 TYR A 27 3.717 4.035 -2.858 1.00 0.00 A ATOM 369 HB1 TYR A 27 3.457 4.083 -1.101 1.00 0.00 A ATOM 370 HD1 TYR A 27 5.336 5.061 0.295 1.00 0.00 A ATOM 371 HD2 TYR A 27 5.301 5.412 -3.934 1.00 0.00 A ATOM 372 HE1 TYR A 27 6.957 6.862 0.449 1.00 0.00 A ATOM 373 HE2 TYR A 27 6.946 7.236 -3.797 1.00 0.00 A ATOM 374 HH TYR A 27 8.629 7.957 -0.900 1.00 0.00 A ATOM 375 N TYR A 27 5.453 2.350 -3.083 1.00 0.00 A ATOM 376 O TYR A 27 3.303 0.853 -2.557 1.00 0.00 A ATOM 377 OH TYR A 27 7.971 8.177 -1.573 1.00 0.00 A ATOM 378 C CYS A 28 0.922 0.972 -0.338 1.00 0.00 A ATOM 379 CA CYS A 28 2.313 0.459 -0.030 1.00 0.00 A ATOM 380 CB CYS A 28 2.440 0.141 1.448 1.00 0.00 A ATOM 381 HN CYS A 28 3.704 1.988 0.288 1.00 0.00 A ATOM 382 HA CYS A 28 2.485 -0.450 -0.588 1.00 0.00 A ATOM 383 HB2 CYS A 28 2.333 1.054 2.015 1.00 0.00 A ATOM 384 HB1 CYS A 28 1.658 -0.548 1.732 1.00 0.00 A ATOM 385 N CYS A 28 3.317 1.413 -0.410 1.00 0.00 A ATOM 386 O CYS A 28 0.643 2.170 -0.188 1.00 0.00 A ATOM 387 SG CYS A 28 4.035 -0.606 1.895 1.00 0.00 A ATOM 388 C GLY A 29 -2.078 -0.844 -1.243 1.00 0.00 A ATOM 389 CA GLY A 29 -1.289 0.414 -1.061 1.00 0.00 A ATOM 390 HN GLY A 29 0.381 -0.830 -0.989 1.00 0.00 A ATOM 391 HA2 GLY A 29 -1.690 0.980 -0.232 1.00 0.00 A ATOM 392 HA1 GLY A 29 -1.350 0.999 -1.966 1.00 0.00 A ATOM 393 N GLY A 29 0.080 0.088 -0.796 1.00 0.00 A ATOM 394 O GLY A 29 -1.484 -1.901 -1.459 1.00 0.00 A ATOM 395 C GLU A 30 -4.188 -2.355 -2.791 1.00 0.00 A ATOM 396 CA GLU A 30 -4.260 -1.890 -1.324 1.00 0.00 A ATOM 397 CB GLU A 30 -5.695 -1.498 -0.894 1.00 0.00 A ATOM 398 CD GLU A 30 -6.532 -3.840 -0.332 1.00 0.00 A ATOM 399 CG GLU A 30 -6.799 -2.544 -1.055 1.00 0.00 A ATOM 400 HN GLU A 30 -3.775 0.104 -0.868 1.00 0.00 A ATOM 401 HA GLU A 30 -3.895 -2.668 -0.674 1.00 0.00 A ATOM 402 HB2 GLU A 30 -5.652 -1.301 0.163 1.00 0.00 A ATOM 403 HB1 GLU A 30 -5.981 -0.601 -1.423 1.00 0.00 A ATOM 404 HG2 GLU A 30 -7.723 -2.134 -0.673 1.00 0.00 A ATOM 405 HG1 GLU A 30 -6.917 -2.752 -2.108 1.00 0.00 A ATOM 406 N GLU A 30 -3.375 -0.759 -1.122 1.00 0.00 A ATOM 407 O GLU A 30 -3.698 -1.624 -3.666 1.00 0.00 A ATOM 408 OE1 GLU A 30 -5.824 -4.697 -0.914 1.00 0.00 A ATOM 409 OE2 GLU A 30 -7.071 -4.067 0.777 1.00 0.00 A ATOM 410 C ALA A 31 -5.694 -3.506 -5.211 1.00 0.00 A ATOM 411 CA ALA A 31 -4.600 -4.117 -4.371 1.00 0.00 A ATOM 412 CB ALA A 31 -4.717 -5.630 -4.326 1.00 0.00 A ATOM 413 HN ALA A 31 -5.033 -4.053 -2.293 1.00 0.00 A ATOM 414 HA ALA A 31 -3.651 -3.854 -4.811 1.00 0.00 A ATOM 415 HB1 ALA A 31 -3.938 -6.030 -3.694 1.00 0.00 A ATOM 416 HB2 ALA A 31 -4.607 -6.027 -5.324 1.00 0.00 A ATOM 417 HB3 ALA A 31 -5.681 -5.912 -3.934 1.00 0.00 A ATOM 418 N ALA A 31 -4.633 -3.556 -3.047 1.00 0.00 A ATOM 419 O ALA A 31 -5.450 -3.034 -6.324 1.00 0.00 A ATOM 420 C ILE A 32 -8.448 -1.718 -4.512 1.00 0.00 A ATOM 421 CA ILE A 32 -7.992 -2.876 -5.360 1.00 0.00 A ATOM 422 CB ILE A 32 -9.197 -3.821 -5.540 1.00 0.00 A ATOM 423 CD1 ILE A 32 -8.138 -5.176 -7.451 1.00 0.00 A ATOM 424 CG1 ILE A 32 -8.791 -5.202 -6.083 1.00 0.00 A ATOM 425 CG2 ILE A 32 -10.266 -3.176 -6.435 1.00 0.00 A ATOM 426 HN ILE A 32 -7.027 -3.890 -3.797 1.00 0.00 A ATOM 427 HA ILE A 32 -7.641 -2.535 -6.320 1.00 0.00 A ATOM 428 HB ILE A 32 -9.609 -3.915 -4.554 1.00 0.00 A ATOM 429 HD11 ILE A 32 -8.817 -4.718 -8.154 1.00 0.00 A ATOM 430 HD12 ILE A 32 -7.919 -6.185 -7.765 1.00 0.00 A ATOM 431 HD13 ILE A 32 -7.224 -4.602 -7.405 1.00 0.00 A ATOM 432 HG12 ILE A 32 -8.085 -5.651 -5.401 1.00 0.00 A ATOM 433 HG11 ILE A 32 -9.670 -5.827 -6.143 1.00 0.00 A ATOM 434 HG21 ILE A 32 -9.846 -2.974 -7.409 1.00 0.00 A ATOM 435 HG22 ILE A 32 -10.598 -2.251 -5.988 1.00 0.00 A ATOM 436 HG23 ILE A 32 -11.105 -3.849 -6.535 1.00 0.00 A ATOM 437 N ILE A 32 -6.885 -3.492 -4.682 1.00 0.00 A ATOM 438 O ILE A 32 -8.828 -1.897 -3.369 1.00 0.00 A ATOM 439 C TYR A 33 -10.259 0.734 -4.083 1.00 0.00 A ATOM 440 CA TYR A 33 -8.772 0.653 -4.366 1.00 0.00 A ATOM 441 CB TYR A 33 -8.330 1.865 -5.167 1.00 0.00 A ATOM 442 CD1 TYR A 33 -5.869 1.838 -4.605 1.00 0.00 A ATOM 443 CD2 TYR A 33 -6.506 1.863 -6.896 1.00 0.00 A ATOM 444 CE1 TYR A 33 -4.543 1.836 -4.971 1.00 0.00 A ATOM 445 CE2 TYR A 33 -5.186 1.859 -7.267 1.00 0.00 A ATOM 446 CG TYR A 33 -6.874 1.852 -5.561 1.00 0.00 A ATOM 447 CZ TYR A 33 -4.208 1.847 -6.304 1.00 0.00 A ATOM 448 HN TYR A 33 -8.228 -0.546 -6.030 1.00 0.00 A ATOM 449 HA TYR A 33 -8.236 0.643 -3.428 1.00 0.00 A ATOM 450 HB2 TYR A 33 -8.918 1.929 -6.070 1.00 0.00 A ATOM 451 HB1 TYR A 33 -8.506 2.742 -4.569 1.00 0.00 A ATOM 452 HD1 TYR A 33 -6.133 1.829 -3.557 1.00 0.00 A ATOM 453 HD2 TYR A 33 -7.273 1.875 -7.656 1.00 0.00 A ATOM 454 HE1 TYR A 33 -3.777 1.822 -4.210 1.00 0.00 A ATOM 455 HE2 TYR A 33 -4.931 1.867 -8.317 1.00 0.00 A ATOM 456 HH TYR A 33 -2.779 2.469 -7.406 1.00 0.00 A ATOM 457 N TYR A 33 -8.449 -0.567 -5.080 1.00 0.00 A ATOM 458 O TYR A 33 -10.690 1.319 -3.086 1.00 0.00 A ATOM 459 OH TYR A 33 -2.890 1.850 -6.674 1.00 0.00 A ATOM 460 C ALA A 34 -12.874 -0.807 -3.660 1.00 0.00 A ATOM 461 CA ALA A 34 -12.480 0.100 -4.815 1.00 0.00 A ATOM 462 CB ALA A 34 -13.134 -0.370 -6.106 1.00 0.00 A ATOM 463 HN ALA A 34 -10.624 -0.264 -5.754 1.00 0.00 A ATOM 464 HA ALA A 34 -12.818 1.103 -4.606 1.00 0.00 A ATOM 465 HB1 ALA A 34 -14.208 -0.347 -5.995 1.00 0.00 A ATOM 466 HB2 ALA A 34 -12.818 -1.381 -6.318 1.00 0.00 A ATOM 467 HB3 ALA A 34 -12.841 0.277 -6.919 1.00 0.00 A ATOM 468 N ALA A 34 -11.040 0.138 -4.964 1.00 0.00 A ATOM 469 O ALA A 34 -13.920 -0.627 -3.045 1.00 0.00 A ATOM 470 C ALA A 35 -11.824 -2.174 -0.982 1.00 0.00 A ATOM 471 CA ALA A 35 -12.258 -2.737 -2.335 1.00 0.00 A ATOM 472 CB ALA A 35 -11.514 -4.029 -2.626 1.00 0.00 A ATOM 473 HN ALA A 35 -11.207 -1.849 -3.908 1.00 0.00 A ATOM 474 HA ALA A 35 -13.314 -2.958 -2.306 1.00 0.00 A ATOM 475 HB1 ALA A 35 -10.452 -3.836 -2.624 1.00 0.00 A ATOM 476 HB2 ALA A 35 -11.811 -4.410 -3.592 1.00 0.00 A ATOM 477 HB3 ALA A 35 -11.748 -4.753 -1.861 1.00 0.00 A ATOM 478 N ALA A 35 -12.038 -1.786 -3.395 1.00 0.00 A ATOM 479 O ALA A 35 -10.633 -1.958 -0.749 1.00 0.00 A ATOM 480 C PRO A 36 -11.999 -2.675 2.092 1.00 0.00 A ATOM 481 CA PRO A 36 -12.389 -1.476 1.247 1.00 0.00 A ATOM 482 CB PRO A 36 -13.639 -0.815 1.816 1.00 0.00 A ATOM 483 CD PRO A 36 -14.203 -1.921 -0.244 1.00 0.00 A ATOM 484 CG PRO A 36 -14.663 -0.865 0.720 1.00 0.00 A ATOM 485 HA PRO A 36 -11.570 -0.773 1.225 1.00 0.00 A ATOM 486 HB2 PRO A 36 -13.931 -1.383 2.686 1.00 0.00 A ATOM 487 HB1 PRO A 36 -13.388 0.194 2.103 1.00 0.00 A ATOM 488 HD2 PRO A 36 -14.614 -2.883 0.022 1.00 0.00 A ATOM 489 HD1 PRO A 36 -14.479 -1.649 -1.252 1.00 0.00 A ATOM 490 HG2 PRO A 36 -15.628 -1.128 1.130 1.00 0.00 A ATOM 491 HG1 PRO A 36 -14.717 0.094 0.227 1.00 0.00 A ATOM 492 N PRO A 36 -12.752 -1.893 -0.070 1.00 0.00 A ATOM 493 O PRO A 36 -12.856 -3.458 2.543 1.00 0.00 A ATOM 494 C PHE A 37 -9.088 -3.365 3.861 1.00 0.00 A ATOM 495 CA PHE A 37 -10.220 -3.919 3.045 1.00 0.00 A ATOM 496 CB PHE A 37 -9.809 -5.166 2.247 1.00 0.00 A ATOM 497 CD1 PHE A 37 -10.511 -7.132 3.634 1.00 0.00 A ATOM 498 CD2 PHE A 37 -8.186 -6.694 3.424 1.00 0.00 A ATOM 499 CE1 PHE A 37 -10.241 -8.219 4.438 1.00 0.00 A ATOM 500 CE2 PHE A 37 -7.907 -7.781 4.227 1.00 0.00 A ATOM 501 CG PHE A 37 -9.491 -6.356 3.118 1.00 0.00 A ATOM 502 CZ PHE A 37 -8.938 -8.545 4.736 1.00 0.00 A ATOM 503 HN PHE A 37 -10.139 -2.293 1.699 1.00 0.00 A ATOM 504 HA PHE A 37 -11.003 -4.180 3.737 1.00 0.00 A ATOM 505 HB2 PHE A 37 -10.616 -5.443 1.586 1.00 0.00 A ATOM 506 HB1 PHE A 37 -8.932 -4.936 1.659 1.00 0.00 A ATOM 507 HD1 PHE A 37 -11.536 -6.882 3.402 1.00 0.00 A ATOM 508 HD2 PHE A 37 -7.380 -6.096 3.026 1.00 0.00 A ATOM 509 HE1 PHE A 37 -11.053 -8.813 4.833 1.00 0.00 A ATOM 510 HE2 PHE A 37 -6.883 -8.034 4.458 1.00 0.00 A ATOM 511 HZ PHE A 37 -8.724 -9.395 5.367 1.00 0.00 A ATOM 512 N PHE A 37 -10.734 -2.878 2.210 1.00 0.00 A ATOM 513 O PHE A 37 -9.272 -3.051 5.037 1.00 0.00 A ATOM 514 C ALA A 38 -6.085 -1.663 3.015 1.00 0.00 A ATOM 515 CA ALA A 38 -6.839 -2.591 3.931 1.00 0.00 A ATOM 516 CB ALA A 38 -5.927 -3.645 4.511 1.00 0.00 A ATOM 517 HN ALA A 38 -7.824 -3.467 2.314 1.00 0.00 A ATOM 518 HA ALA A 38 -7.240 -2.006 4.746 1.00 0.00 A ATOM 519 HB1 ALA A 38 -5.456 -4.189 3.706 1.00 0.00 A ATOM 520 HB2 ALA A 38 -6.515 -4.327 5.107 1.00 0.00 A ATOM 521 HB3 ALA A 38 -5.172 -3.182 5.129 1.00 0.00 A ATOM 522 N ALA A 38 -7.954 -3.182 3.252 1.00 0.00 A ATOM 523 O ALA A 38 -5.144 -2.060 2.341 1.00 0.00 A ATOM 524 C ARG A 39 -4.970 1.367 3.000 1.00 0.00 A ATOM 525 CA ARG A 39 -5.924 0.571 2.159 1.00 0.00 A ATOM 526 CB ARG A 39 -6.988 1.476 1.542 1.00 0.00 A ATOM 527 CD ARG A 39 -8.971 1.697 0.005 1.00 0.00 A ATOM 528 CG ARG A 39 -7.936 0.760 0.594 1.00 0.00 A ATOM 529 CZ ARG A 39 -9.114 3.789 -1.360 1.00 0.00 A ATOM 530 HN ARG A 39 -7.284 -0.177 3.540 1.00 0.00 A ATOM 531 HA ARG A 39 -5.354 0.104 1.372 1.00 0.00 A ATOM 532 HB2 ARG A 39 -7.571 1.921 2.334 1.00 0.00 A ATOM 533 HB1 ARG A 39 -6.485 2.256 0.993 1.00 0.00 A ATOM 534 HD2 ARG A 39 -9.666 1.122 -0.589 1.00 0.00 A ATOM 535 HD1 ARG A 39 -9.503 2.161 0.822 1.00 0.00 A ATOM 536 HE ARG A 39 -7.426 2.674 -1.049 1.00 0.00 A ATOM 537 HG2 ARG A 39 -7.364 0.330 -0.214 1.00 0.00 A ATOM 538 HG1 ARG A 39 -8.439 -0.028 1.136 1.00 0.00 A ATOM 539 HH11 ARG A 39 -10.882 3.259 -0.480 1.00 0.00 A ATOM 540 HH12 ARG A 39 -10.967 4.645 -1.465 1.00 0.00 A ATOM 541 HH21 ARG A 39 -7.566 4.631 -2.380 1.00 0.00 A ATOM 542 HH22 ARG A 39 -9.037 5.463 -2.548 1.00 0.00 A ATOM 543 N ARG A 39 -6.529 -0.439 2.973 1.00 0.00 A ATOM 544 NE ARG A 39 -8.394 2.761 -0.845 1.00 0.00 A ATOM 545 NH1 ARG A 39 -10.407 3.909 -1.076 1.00 0.00 A ATOM 546 NH2 ARG A 39 -8.539 4.688 -2.146 1.00 0.00 A ATOM 547 OT1 ARG A 39 -5.120 1.429 4.231 1.00 0.00 A END