NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
|
|
377881 |
1ghk   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -8.657 9.422 0.930 1.00 0.00 A ATOM 2 CA ALA A 1 -10.025 9.893 0.434 1.00 0.00 A ATOM 3 CB ALA A 1 -10.058 9.842 -1.095 1.00 0.00 A ATOM 4 HT1 ALA A 1 -10.144 11.346 1.921 1.00 0.00 A ATOM 5 HT2 ALA A 1 -9.584 11.928 0.427 1.00 0.00 A ATOM 6 HT3 ALA A 1 -11.232 11.577 0.641 1.00 0.00 A ATOM 7 HA ALA A 1 -10.794 9.248 0.832 1.00 0.00 A ATOM 8 HB1 ALA A 1 -10.802 10.533 -1.462 1.00 0.00 A ATOM 9 HB2 ALA A 1 -9.089 10.116 -1.485 1.00 0.00 A ATOM 10 HB3 ALA A 1 -10.306 8.842 -1.417 1.00 0.00 A ATOM 11 N ALA A 1 -10.265 11.291 0.890 1.00 0.00 A ATOM 12 O ALA A 1 -8.139 9.915 1.913 1.00 0.00 A ATOM 13 C ILE A 2 -5.811 7.854 -0.521 1.00 0.00 A ATOM 14 CA ILE A 2 -6.733 7.969 0.694 1.00 0.00 A ATOM 15 CB ILE A 2 -6.892 6.595 1.345 1.00 0.00 A ATOM 16 CD1 ILE A 2 -9.291 6.453 2.032 1.00 0.00 A ATOM 17 CG1 ILE A 2 -7.864 6.699 2.523 1.00 0.00 A ATOM 18 CG2 ILE A 2 -5.533 6.107 1.849 1.00 0.00 A ATOM 19 HN ILE A 2 -8.502 8.086 -0.530 1.00 0.00 A ATOM 20 HA ILE A 2 -6.304 8.658 1.407 1.00 0.00 A ATOM 21 HB ILE A 2 -7.278 5.895 0.618 1.00 0.00 A ATOM 22 HD11 ILE A 2 -9.344 6.642 0.970 1.00 0.00 A ATOM 23 HD12 ILE A 2 -9.568 5.428 2.229 1.00 0.00 A ATOM 24 HD13 ILE A 2 -9.969 7.116 2.549 1.00 0.00 A ATOM 25 HG12 ILE A 2 -7.606 5.961 3.269 1.00 0.00 A ATOM 26 HG11 ILE A 2 -7.800 7.686 2.957 1.00 0.00 A ATOM 27 HG21 ILE A 2 -4.747 6.579 1.278 1.00 0.00 A ATOM 28 HG22 ILE A 2 -5.423 6.363 2.893 1.00 0.00 A ATOM 29 HG23 ILE A 2 -5.469 5.035 1.733 1.00 0.00 A ATOM 30 N ILE A 2 -8.067 8.471 0.259 1.00 0.00 A ATOM 31 O ILE A 2 -6.050 7.074 -1.422 1.00 0.00 A ATOM 32 C ASP A 3 -2.751 7.498 -1.441 1.00 0.00 A ATOM 33 CA ASP A 3 -3.822 8.557 -1.712 1.00 0.00 A ATOM 34 CB ASP A 3 -3.154 9.920 -1.907 1.00 0.00 A ATOM 35 CG ASP A 3 -2.071 9.808 -2.981 1.00 0.00 A ATOM 36 HN ASP A 3 -4.582 9.246 0.183 1.00 0.00 A ATOM 37 HA ASP A 3 -4.370 8.294 -2.604 1.00 0.00 A ATOM 38 HB2 ASP A 3 -3.896 10.643 -2.216 1.00 0.00 A ATOM 39 HB1 ASP A 3 -2.704 10.237 -0.976 1.00 0.00 A ATOM 40 N ASP A 3 -4.758 8.624 -0.554 1.00 0.00 A ATOM 41 O ASP A 3 -2.164 7.452 -0.378 1.00 0.00 A ATOM 42 OD1 ASP A 3 -1.948 8.742 -3.562 1.00 0.00 A ATOM 43 OD2 ASP A 3 -1.383 10.790 -3.206 1.00 0.00 A ATOM 44 C ILE A 4 -0.153 6.020 -2.863 1.00 0.00 A ATOM 45 CA ILE A 4 -1.459 5.591 -2.191 1.00 0.00 A ATOM 46 CB ILE A 4 -1.942 4.278 -2.808 1.00 0.00 A ATOM 47 CD1 ILE A 4 -3.896 2.725 -2.945 1.00 0.00 A ATOM 48 CG1 ILE A 4 -3.250 3.851 -2.136 1.00 0.00 A ATOM 49 CG2 ILE A 4 -0.885 3.193 -2.595 1.00 0.00 A ATOM 50 HN ILE A 4 -2.976 6.699 -3.245 1.00 0.00 A ATOM 51 HA ILE A 4 -1.290 5.452 -1.133 1.00 0.00 A ATOM 52 HB ILE A 4 -2.107 4.417 -3.866 1.00 0.00 A ATOM 53 HD11 ILE A 4 -3.274 2.490 -3.796 1.00 0.00 A ATOM 54 HD12 ILE A 4 -4.002 1.849 -2.323 1.00 0.00 A ATOM 55 HD13 ILE A 4 -4.870 3.042 -3.289 1.00 0.00 A ATOM 56 HG12 ILE A 4 -3.043 3.503 -1.134 1.00 0.00 A ATOM 57 HG11 ILE A 4 -3.924 4.694 -2.093 1.00 0.00 A ATOM 58 HG21 ILE A 4 0.089 3.652 -2.508 1.00 0.00 A ATOM 59 HG22 ILE A 4 -1.107 2.646 -1.691 1.00 0.00 A ATOM 60 HG23 ILE A 4 -0.890 2.516 -3.436 1.00 0.00 A ATOM 61 N ILE A 4 -2.491 6.646 -2.395 1.00 0.00 A ATOM 62 O ILE A 4 -0.116 6.309 -4.043 1.00 0.00 A ATOM 63 C LYS A 5 3.253 5.361 -2.509 1.00 0.00 A ATOM 64 CA LYS A 5 2.222 6.473 -2.720 1.00 0.00 A ATOM 65 CB LYS A 5 2.712 7.756 -2.046 1.00 0.00 A ATOM 66 CD LYS A 5 2.035 10.143 -1.748 1.00 0.00 A ATOM 67 CE LYS A 5 1.245 11.017 -2.725 1.00 0.00 A ATOM 68 CG LYS A 5 1.529 8.702 -1.827 1.00 0.00 A ATOM 69 HN LYS A 5 0.870 5.826 -1.172 1.00 0.00 A ATOM 70 HA LYS A 5 2.094 6.648 -3.777 1.00 0.00 A ATOM 71 HB2 LYS A 5 3.161 7.514 -1.093 1.00 0.00 A ATOM 72 HB1 LYS A 5 3.443 8.238 -2.677 1.00 0.00 A ATOM 73 HD2 LYS A 5 1.903 10.516 -0.742 1.00 0.00 A ATOM 74 HD1 LYS A 5 3.082 10.172 -2.009 1.00 0.00 A ATOM 75 HE2 LYS A 5 0.770 10.390 -3.465 1.00 0.00 A ATOM 76 HE1 LYS A 5 0.491 11.569 -2.184 1.00 0.00 A ATOM 77 HG2 LYS A 5 0.836 8.607 -2.651 1.00 0.00 A ATOM 78 HG1 LYS A 5 1.029 8.447 -0.905 1.00 0.00 A ATOM 79 HZ1 LYS A 5 3.004 11.453 -3.750 1.00 0.00 A ATOM 80 HZ2 LYS A 5 1.682 12.422 -4.198 1.00 0.00 A ATOM 81 HZ3 LYS A 5 2.473 12.698 -2.723 1.00 0.00 A ATOM 82 N LYS A 5 0.921 6.063 -2.122 1.00 0.00 A ATOM 83 NZ LYS A 5 2.171 11.969 -3.400 1.00 0.00 A ATOM 84 O LYS A 5 2.986 4.369 -1.861 1.00 0.00 A ATOM 85 C ALA A 6 6.125 4.619 -1.501 1.00 0.00 A ATOM 86 CA ALA A 6 5.475 4.472 -2.880 1.00 0.00 A ATOM 87 CB ALA A 6 6.541 4.635 -3.966 1.00 0.00 A ATOM 88 HN ALA A 6 4.625 6.328 -3.569 1.00 0.00 A ATOM 89 HA ALA A 6 5.023 3.495 -2.963 1.00 0.00 A ATOM 90 HB1 ALA A 6 6.768 5.683 -4.094 1.00 0.00 A ATOM 91 HB2 ALA A 6 7.436 4.105 -3.674 1.00 0.00 A ATOM 92 HB3 ALA A 6 6.171 4.230 -4.897 1.00 0.00 A ATOM 93 N ALA A 6 4.429 5.520 -3.051 1.00 0.00 A ATOM 94 O ALA A 6 6.027 5.658 -0.879 1.00 0.00 A ATOM 95 C PRO A 7 8.791 4.282 0.159 1.00 0.00 A ATOM 96 CA PRO A 7 7.454 3.539 0.239 1.00 0.00 A ATOM 97 CB PRO A 7 7.673 2.045 0.496 1.00 0.00 A ATOM 98 CD PRO A 7 6.882 2.311 -1.835 1.00 0.00 A ATOM 99 CG PRO A 7 7.630 1.353 -0.888 1.00 0.00 A ATOM 100 HA PRO A 7 6.828 3.958 1.008 1.00 0.00 A ATOM 101 HB2 PRO A 7 8.636 1.888 0.964 1.00 0.00 A ATOM 102 HB1 PRO A 7 6.886 1.656 1.122 1.00 0.00 A ATOM 103 HD2 PRO A 7 7.453 2.467 -2.741 1.00 0.00 A ATOM 104 HD1 PRO A 7 5.899 1.927 -2.064 1.00 0.00 A ATOM 105 HG2 PRO A 7 8.635 1.182 -1.247 1.00 0.00 A ATOM 106 HG1 PRO A 7 7.095 0.419 -0.819 1.00 0.00 A ATOM 107 N PRO A 7 6.772 3.568 -1.066 1.00 0.00 A ATOM 108 O PRO A 7 9.218 4.700 -0.899 1.00 0.00 A ATOM 109 C THR A 8 11.896 4.151 1.083 1.00 0.00 A ATOM 110 CA THR A 8 10.762 5.164 1.256 1.00 0.00 A ATOM 111 CB THR A 8 10.947 5.915 2.577 1.00 0.00 A ATOM 112 CG2 THR A 8 12.071 6.941 2.430 1.00 0.00 A ATOM 113 HN THR A 8 9.094 4.104 2.113 1.00 0.00 A ATOM 114 HA THR A 8 10.780 5.867 0.437 1.00 0.00 A ATOM 115 HB THR A 8 11.203 5.216 3.357 1.00 0.00 A ATOM 116 HG1 THR A 8 9.349 6.126 3.666 1.00 0.00 A ATOM 117 HG21 THR A 8 12.961 6.451 2.063 1.00 0.00 A ATOM 118 HG22 THR A 8 11.770 7.709 1.733 1.00 0.00 A ATOM 119 HG23 THR A 8 12.278 7.389 3.391 1.00 0.00 A ATOM 120 N THR A 8 9.455 4.449 1.270 1.00 0.00 A ATOM 121 O THR A 8 11.922 3.119 1.724 1.00 0.00 A ATOM 122 OG1 THR A 8 9.737 6.580 2.914 1.00 0.00 A ATOM 123 C PHE A 9 15.191 3.977 0.787 1.00 0.00 A ATOM 124 CA PHE A 9 13.964 3.490 0.009 1.00 0.00 A ATOM 125 CB PHE A 9 14.300 3.424 -1.482 1.00 0.00 A ATOM 126 CD1 PHE A 9 12.286 2.086 -2.200 1.00 0.00 A ATOM 127 CD2 PHE A 9 12.583 4.322 -3.096 1.00 0.00 A ATOM 128 CE1 PHE A 9 11.104 1.946 -2.940 1.00 0.00 A ATOM 129 CE2 PHE A 9 11.400 4.183 -3.835 1.00 0.00 A ATOM 130 CG PHE A 9 13.026 3.273 -2.279 1.00 0.00 A ATOM 131 CZ PHE A 9 10.661 2.995 -3.757 1.00 0.00 A ATOM 132 HN PHE A 9 12.794 5.275 -0.285 1.00 0.00 A ATOM 133 HA PHE A 9 13.682 2.508 0.359 1.00 0.00 A ATOM 134 HB2 PHE A 9 14.805 4.333 -1.779 1.00 0.00 A ATOM 135 HB1 PHE A 9 14.942 2.574 -1.669 1.00 0.00 A ATOM 136 HD1 PHE A 9 12.628 1.278 -1.570 1.00 0.00 A ATOM 137 HD2 PHE A 9 13.153 5.237 -3.157 1.00 0.00 A ATOM 138 HE1 PHE A 9 10.534 1.031 -2.879 1.00 0.00 A ATOM 139 HE2 PHE A 9 11.059 4.991 -4.465 1.00 0.00 A ATOM 140 HZ PHE A 9 9.750 2.888 -4.327 1.00 0.00 A ATOM 141 N PHE A 9 12.834 4.437 0.222 1.00 0.00 A ATOM 142 O PHE A 9 15.314 5.150 1.076 1.00 0.00 A ATOM 143 C PRO A 10 18.347 3.971 0.922 1.00 0.00 A ATOM 144 CA PRO A 10 17.298 3.349 1.848 1.00 0.00 A ATOM 145 CB PRO A 10 17.754 1.974 2.345 1.00 0.00 A ATOM 146 CD PRO A 10 15.899 1.629 0.742 1.00 0.00 A ATOM 147 CG PRO A 10 17.101 0.932 1.406 1.00 0.00 A ATOM 148 HA PRO A 10 17.094 3.996 2.686 1.00 0.00 A ATOM 149 HB2 PRO A 10 18.832 1.902 2.295 1.00 0.00 A ATOM 150 HB1 PRO A 10 17.416 1.814 3.357 1.00 0.00 A ATOM 151 HD2 PRO A 10 15.934 1.501 -0.332 1.00 0.00 A ATOM 152 HD1 PRO A 10 14.971 1.249 1.142 1.00 0.00 A ATOM 153 HG2 PRO A 10 17.812 0.617 0.654 1.00 0.00 A ATOM 154 HG1 PRO A 10 16.760 0.081 1.975 1.00 0.00 A ATOM 155 N PRO A 10 16.063 3.053 1.102 1.00 0.00 A ATOM 156 O PRO A 10 18.030 4.490 -0.130 1.00 0.00 A ATOM 157 C GLU A 11 20.983 3.547 -0.698 1.00 0.00 A ATOM 158 CA GLU A 11 20.660 4.510 0.446 1.00 0.00 A ATOM 159 CB GLU A 11 21.918 4.745 1.285 1.00 0.00 A ATOM 160 CD GLU A 11 22.506 6.064 3.324 1.00 0.00 A ATOM 161 CG GLU A 11 21.841 6.121 1.948 1.00 0.00 A ATOM 162 HN GLU A 11 19.829 3.499 2.157 1.00 0.00 A ATOM 163 HA GLU A 11 20.318 5.450 0.040 1.00 0.00 A ATOM 164 HB2 GLU A 11 21.991 3.981 2.045 1.00 0.00 A ATOM 165 HB1 GLU A 11 22.789 4.703 0.648 1.00 0.00 A ATOM 166 HG2 GLU A 11 22.351 6.847 1.331 1.00 0.00 A ATOM 167 HG1 GLU A 11 20.806 6.408 2.062 1.00 0.00 A ATOM 168 N GLU A 11 19.594 3.922 1.305 1.00 0.00 A ATOM 169 O GLU A 11 20.867 3.887 -1.859 1.00 0.00 A ATOM 170 OE1 GLU A 11 22.127 5.209 4.108 1.00 0.00 A ATOM 171 OE2 GLU A 11 23.383 6.875 3.571 1.00 0.00 A ATOM 172 C SER A 12 20.666 1.425 -2.551 1.00 0.00 A ATOM 173 CA SER A 12 21.722 1.363 -1.445 1.00 0.00 A ATOM 174 CB SER A 12 21.750 -0.044 -0.846 1.00 0.00 A ATOM 175 HN SER A 12 21.478 2.096 0.561 1.00 0.00 A ATOM 176 HA SER A 12 22.691 1.596 -1.857 1.00 0.00 A ATOM 177 HB2 SER A 12 22.574 -0.128 -0.156 1.00 0.00 A ATOM 178 HB1 SER A 12 20.820 -0.229 -0.321 1.00 0.00 A ATOM 179 HG SER A 12 21.077 -1.445 -2.016 1.00 0.00 A ATOM 180 N SER A 12 21.389 2.348 -0.380 1.00 0.00 A ATOM 181 O SER A 12 20.983 1.436 -3.724 1.00 0.00 A ATOM 182 OG SER A 12 21.915 -0.995 -1.890 1.00 0.00 A ATOM 183 C ILE A 13 17.777 2.947 -3.284 1.00 0.00 A ATOM 184 CA ILE A 13 18.340 1.527 -3.219 1.00 0.00 A ATOM 185 CB ILE A 13 17.221 0.551 -2.849 1.00 0.00 A ATOM 186 CD1 ILE A 13 18.173 -1.304 -4.228 1.00 0.00 A ATOM 187 CG1 ILE A 13 17.780 -0.874 -2.813 1.00 0.00 A ATOM 188 CG2 ILE A 13 16.106 0.634 -3.892 1.00 0.00 A ATOM 189 HN ILE A 13 19.179 1.455 -1.236 1.00 0.00 A ATOM 190 HA ILE A 13 18.750 1.257 -4.181 1.00 0.00 A ATOM 191 HB ILE A 13 16.826 0.809 -1.877 1.00 0.00 A ATOM 192 HD11 ILE A 13 17.333 -1.166 -4.893 1.00 0.00 A ATOM 193 HD12 ILE A 13 19.004 -0.703 -4.568 1.00 0.00 A ATOM 194 HD13 ILE A 13 18.460 -2.345 -4.221 1.00 0.00 A ATOM 195 HG12 ILE A 13 18.648 -0.904 -2.172 1.00 0.00 A ATOM 196 HG11 ILE A 13 17.026 -1.546 -2.432 1.00 0.00 A ATOM 197 HG21 ILE A 13 16.496 1.061 -4.804 1.00 0.00 A ATOM 198 HG22 ILE A 13 15.726 -0.357 -4.092 1.00 0.00 A ATOM 199 HG23 ILE A 13 15.307 1.257 -3.516 1.00 0.00 A ATOM 200 N ILE A 13 19.414 1.465 -2.187 1.00 0.00 A ATOM 201 O ILE A 13 17.543 3.580 -2.274 1.00 0.00 A ATOM 202 C ALA A 14 15.661 4.782 -5.317 1.00 0.00 A ATOM 203 CA ALA A 14 17.009 4.834 -4.595 1.00 0.00 A ATOM 204 CB ALA A 14 17.984 5.698 -5.398 1.00 0.00 A ATOM 205 HN ALA A 14 17.752 2.928 -5.270 1.00 0.00 A ATOM 206 HA ALA A 14 16.874 5.261 -3.612 1.00 0.00 A ATOM 207 HB1 ALA A 14 18.707 5.063 -5.889 1.00 0.00 A ATOM 208 HB2 ALA A 14 17.438 6.262 -6.139 1.00 0.00 A ATOM 209 HB3 ALA A 14 18.495 6.377 -4.732 1.00 0.00 A ATOM 210 N ALA A 14 17.557 3.454 -4.467 1.00 0.00 A ATOM 211 O ALA A 14 15.167 5.780 -5.803 1.00 0.00 A ATOM 212 C ASP A 15 13.139 2.135 -5.798 1.00 0.00 A ATOM 213 CA ASP A 15 13.746 3.511 -6.082 1.00 0.00 A ATOM 214 CB ASP A 15 13.945 3.678 -7.590 1.00 0.00 A ATOM 215 CG ASP A 15 15.293 3.080 -7.997 1.00 0.00 A ATOM 216 HN ASP A 15 15.476 2.832 -4.993 1.00 0.00 A ATOM 217 HA ASP A 15 13.081 4.280 -5.719 1.00 0.00 A ATOM 218 HB2 ASP A 15 13.151 3.169 -8.116 1.00 0.00 A ATOM 219 HB1 ASP A 15 13.929 4.728 -7.841 1.00 0.00 A ATOM 220 N ASP A 15 15.061 3.625 -5.391 1.00 0.00 A ATOM 221 O ASP A 15 13.628 1.389 -4.974 1.00 0.00 A ATOM 222 OD1 ASP A 15 16.304 3.567 -7.516 1.00 0.00 A ATOM 223 OD2 ASP A 15 15.292 2.147 -8.782 1.00 0.00 A ATOM 224 C GLY A 16 10.799 -0.027 -7.540 1.00 0.00 A ATOM 225 CA GLY A 16 11.438 0.468 -6.242 1.00 0.00 A ATOM 226 HN GLY A 16 11.697 2.412 -7.134 1.00 0.00 A ATOM 227 HA2 GLY A 16 12.188 -0.239 -5.915 1.00 0.00 A ATOM 228 HA1 GLY A 16 10.676 0.562 -5.483 1.00 0.00 A ATOM 229 N GLY A 16 12.076 1.795 -6.474 1.00 0.00 A ATOM 230 O GLY A 16 11.002 0.537 -8.597 1.00 0.00 A ATOM 231 C THR A 17 8.047 -2.266 -8.333 1.00 0.00 A ATOM 232 CA THR A 17 9.377 -1.606 -8.702 1.00 0.00 A ATOM 233 CB THR A 17 10.294 -2.640 -9.360 1.00 0.00 A ATOM 234 CG2 THR A 17 9.983 -2.722 -10.856 1.00 0.00 A ATOM 235 HN THR A 17 9.876 -1.518 -6.609 1.00 0.00 A ATOM 236 HA THR A 17 9.197 -0.794 -9.391 1.00 0.00 A ATOM 237 HB THR A 17 10.130 -3.606 -8.909 1.00 0.00 A ATOM 238 HG1 THR A 17 11.903 -1.702 -9.920 1.00 0.00 A ATOM 239 HG21 THR A 17 8.916 -2.814 -10.997 1.00 0.00 A ATOM 240 HG22 THR A 17 10.336 -1.827 -11.346 1.00 0.00 A ATOM 241 HG23 THR A 17 10.478 -3.584 -11.279 1.00 0.00 A ATOM 242 N THR A 17 10.028 -1.077 -7.471 1.00 0.00 A ATOM 243 O THR A 17 7.981 -3.103 -7.455 1.00 0.00 A ATOM 244 OG1 THR A 17 11.648 -2.253 -9.176 1.00 0.00 A ATOM 245 C VAL A 18 5.756 -4.026 -8.819 1.00 0.00 A ATOM 246 CA VAL A 18 5.662 -2.505 -8.683 1.00 0.00 A ATOM 247 CB VAL A 18 4.611 -1.969 -9.657 1.00 0.00 A ATOM 248 CG1 VAL A 18 3.243 -2.558 -9.307 1.00 0.00 A ATOM 249 CG2 VAL A 18 4.550 -0.444 -9.551 1.00 0.00 A ATOM 250 HN VAL A 18 7.059 -1.221 -9.703 1.00 0.00 A ATOM 251 HA VAL A 18 5.380 -2.250 -7.672 1.00 0.00 A ATOM 252 HB VAL A 18 4.877 -2.252 -10.665 1.00 0.00 A ATOM 253 HG11 VAL A 18 3.245 -2.885 -8.278 1.00 0.00 A ATOM 254 HG12 VAL A 18 2.481 -1.805 -9.444 1.00 0.00 A ATOM 255 HG13 VAL A 18 3.038 -3.400 -9.952 1.00 0.00 A ATOM 256 HG21 VAL A 18 5.537 -0.033 -9.705 1.00 0.00 A ATOM 257 HG22 VAL A 18 3.878 -0.058 -10.303 1.00 0.00 A ATOM 258 HG23 VAL A 18 4.192 -0.165 -8.571 1.00 0.00 A ATOM 259 N VAL A 18 6.986 -1.897 -8.997 1.00 0.00 A ATOM 260 O VAL A 18 6.573 -4.544 -9.554 1.00 0.00 A ATOM 261 C ALA A 19 3.912 -6.717 -9.200 1.00 0.00 A ATOM 262 CA ALA A 19 4.969 -6.233 -8.206 1.00 0.00 A ATOM 263 CB ALA A 19 4.687 -6.835 -6.828 1.00 0.00 A ATOM 264 HN ALA A 19 4.273 -4.310 -7.529 1.00 0.00 A ATOM 265 HA ALA A 19 5.947 -6.544 -8.541 1.00 0.00 A ATOM 266 HB1 ALA A 19 4.721 -6.056 -6.081 1.00 0.00 A ATOM 267 HB2 ALA A 19 3.708 -7.292 -6.828 1.00 0.00 A ATOM 268 HB3 ALA A 19 5.433 -7.583 -6.602 1.00 0.00 A ATOM 269 N ALA A 19 4.925 -4.746 -8.116 1.00 0.00 A ATOM 270 O ALA A 19 4.224 -7.140 -10.295 1.00 0.00 A ATOM 271 C THR A 20 0.250 -6.510 -9.325 1.00 0.00 A ATOM 272 CA THR A 20 1.588 -7.117 -9.753 1.00 0.00 A ATOM 273 CB THR A 20 1.493 -8.644 -9.705 1.00 0.00 A ATOM 274 CG2 THR A 20 0.231 -9.103 -10.437 1.00 0.00 A ATOM 275 HN THR A 20 2.430 -6.315 -7.940 1.00 0.00 A ATOM 276 HA THR A 20 1.821 -6.803 -10.759 1.00 0.00 A ATOM 277 HB THR A 20 1.446 -8.971 -8.678 1.00 0.00 A ATOM 278 HG1 THR A 20 3.293 -9.378 -9.651 1.00 0.00 A ATOM 279 HG21 THR A 20 -0.196 -8.269 -10.975 1.00 0.00 A ATOM 280 HG22 THR A 20 0.484 -9.889 -11.133 1.00 0.00 A ATOM 281 HG23 THR A 20 -0.487 -9.473 -9.720 1.00 0.00 A ATOM 282 N THR A 20 2.662 -6.659 -8.828 1.00 0.00 A ATOM 283 O THR A 20 -0.112 -6.536 -8.166 1.00 0.00 A ATOM 284 OG1 THR A 20 2.637 -9.208 -10.331 1.00 0.00 A ATOM 285 C TRP A 21 -2.895 -6.417 -10.017 1.00 0.00 A ATOM 286 CA TRP A 21 -1.796 -5.358 -9.908 1.00 0.00 A ATOM 287 CB TRP A 21 -2.079 -4.222 -10.887 1.00 0.00 A ATOM 288 CD1 TRP A 21 -0.362 -2.376 -10.679 1.00 0.00 A ATOM 289 CD2 TRP A 21 -2.148 -2.055 -9.350 1.00 0.00 A ATOM 290 CE2 TRP A 21 -1.277 -0.962 -9.136 1.00 0.00 A ATOM 291 CE3 TRP A 21 -3.355 -2.093 -8.628 1.00 0.00 A ATOM 292 CG TRP A 21 -1.544 -2.941 -10.335 1.00 0.00 A ATOM 293 CH2 TRP A 21 -2.789 0.007 -7.529 1.00 0.00 A ATOM 294 CZ2 TRP A 21 -1.586 0.055 -8.242 1.00 0.00 A ATOM 295 CZ3 TRP A 21 -3.674 -1.066 -7.721 1.00 0.00 A ATOM 296 HN TRP A 21 -0.183 -5.950 -11.181 1.00 0.00 A ATOM 297 HA TRP A 21 -1.763 -4.969 -8.901 1.00 0.00 A ATOM 298 HB2 TRP A 21 -1.598 -4.435 -11.832 1.00 0.00 A ATOM 299 HB1 TRP A 21 -3.140 -4.138 -11.034 1.00 0.00 A ATOM 300 HD1 TRP A 21 0.343 -2.776 -11.393 1.00 0.00 A ATOM 301 HE1 TRP A 21 0.561 -0.596 -10.023 1.00 0.00 A ATOM 302 HE3 TRP A 21 -4.040 -2.915 -8.772 1.00 0.00 A ATOM 303 HH2 TRP A 21 -3.036 0.795 -6.833 1.00 0.00 A ATOM 304 HZ2 TRP A 21 -0.897 0.875 -8.103 1.00 0.00 A ATOM 305 HZ3 TRP A 21 -4.602 -1.102 -7.171 1.00 0.00 A ATOM 306 N TRP A 21 -0.488 -5.964 -10.253 1.00 0.00 A ATOM 307 NE1 TRP A 21 -0.206 -1.201 -9.965 1.00 0.00 A ATOM 308 O TRP A 21 -3.574 -6.518 -11.020 1.00 0.00 A ATOM 309 C HIS A 22 -5.404 -7.689 -9.661 1.00 0.00 A ATOM 310 CA HIS A 22 -4.129 -8.271 -9.046 1.00 0.00 A ATOM 311 CB HIS A 22 -4.446 -8.788 -7.635 1.00 0.00 A ATOM 312 CD2 HIS A 22 -2.244 -9.660 -6.500 1.00 0.00 A ATOM 313 CE1 HIS A 22 -1.650 -7.811 -5.545 1.00 0.00 A ATOM 314 CG HIS A 22 -3.209 -8.729 -6.790 1.00 0.00 A ATOM 315 HN HIS A 22 -2.501 -7.109 -8.200 1.00 0.00 A ATOM 316 HA HIS A 22 -3.782 -9.091 -9.658 1.00 0.00 A ATOM 317 HB2 HIS A 22 -5.215 -8.173 -7.190 1.00 0.00 A ATOM 318 HB1 HIS A 22 -4.791 -9.811 -7.696 1.00 0.00 A ATOM 319 HD1 HIS A 22 -3.292 -6.708 -6.172 1.00 0.00 A ATOM 320 HD2 HIS A 22 -2.250 -10.688 -6.833 1.00 0.00 A ATOM 321 HE1 HIS A 22 -1.088 -7.068 -5.011 1.00 0.00 A ATOM 322 N HIS A 22 -3.070 -7.210 -8.995 1.00 0.00 A ATOM 323 ND1 HIS A 22 -2.811 -7.562 -6.164 1.00 0.00 A ATOM 324 NE2 HIS A 22 -1.257 -9.077 -5.712 1.00 0.00 A ATOM 325 O HIS A 22 -5.835 -8.095 -10.722 1.00 0.00 A ATOM 326 C LYS A 23 -6.916 -4.852 -10.306 1.00 0.00 A ATOM 327 CA LYS A 23 -7.259 -6.136 -9.548 1.00 0.00 A ATOM 328 CB LYS A 23 -8.214 -5.809 -8.397 1.00 0.00 A ATOM 329 CD LYS A 23 -8.992 -8.168 -8.129 1.00 0.00 A ATOM 330 CE LYS A 23 -9.138 -9.047 -9.372 1.00 0.00 A ATOM 331 CG LYS A 23 -9.427 -6.739 -8.459 1.00 0.00 A ATOM 332 HN LYS A 23 -5.649 -6.428 -8.147 1.00 0.00 A ATOM 333 HA LYS A 23 -7.734 -6.835 -10.221 1.00 0.00 A ATOM 334 HB2 LYS A 23 -7.702 -5.945 -7.456 1.00 0.00 A ATOM 335 HB1 LYS A 23 -8.543 -4.784 -8.483 1.00 0.00 A ATOM 336 HD2 LYS A 23 -7.960 -8.165 -7.808 1.00 0.00 A ATOM 337 HD1 LYS A 23 -9.614 -8.560 -7.338 1.00 0.00 A ATOM 338 HE2 LYS A 23 -10.029 -9.651 -9.284 1.00 0.00 A ATOM 339 HE1 LYS A 23 -9.213 -8.421 -10.249 1.00 0.00 A ATOM 340 HG2 LYS A 23 -10.167 -6.412 -7.744 1.00 0.00 A ATOM 341 HG1 LYS A 23 -9.849 -6.714 -9.452 1.00 0.00 A ATOM 342 HZ1 LYS A 23 -7.383 -9.881 -8.623 1.00 0.00 A ATOM 343 HZ2 LYS A 23 -8.259 -10.915 -9.648 1.00 0.00 A ATOM 344 HZ3 LYS A 23 -7.369 -9.628 -10.303 1.00 0.00 A ATOM 345 N LYS A 23 -6.012 -6.741 -9.002 1.00 0.00 A ATOM 346 NZ LYS A 23 -7.947 -9.935 -9.496 1.00 0.00 A ATOM 347 O LYS A 23 -5.768 -4.468 -10.410 1.00 0.00 A ATOM 348 C LYS A 24 -8.491 -1.795 -11.010 1.00 0.00 A ATOM 349 CA LYS A 24 -7.638 -2.927 -11.590 1.00 0.00 A ATOM 350 CB LYS A 24 -7.994 -3.130 -13.064 1.00 0.00 A ATOM 351 CD LYS A 24 -6.840 -4.323 -14.932 1.00 0.00 A ATOM 352 CE LYS A 24 -5.900 -5.473 -14.567 1.00 0.00 A ATOM 353 CG LYS A 24 -6.711 -3.207 -13.894 1.00 0.00 A ATOM 354 HN LYS A 24 -8.823 -4.513 -10.742 1.00 0.00 A ATOM 355 HA LYS A 24 -6.593 -2.669 -11.505 1.00 0.00 A ATOM 356 HB2 LYS A 24 -8.552 -4.048 -13.176 1.00 0.00 A ATOM 357 HB1 LYS A 24 -8.593 -2.300 -13.407 1.00 0.00 A ATOM 358 HD2 LYS A 24 -7.860 -4.682 -14.950 1.00 0.00 A ATOM 359 HD1 LYS A 24 -6.576 -3.941 -15.907 1.00 0.00 A ATOM 360 HE2 LYS A 24 -4.899 -5.090 -14.430 1.00 0.00 A ATOM 361 HE1 LYS A 24 -6.237 -5.935 -13.650 1.00 0.00 A ATOM 362 HG2 LYS A 24 -6.550 -2.264 -14.396 1.00 0.00 A ATOM 363 HG1 LYS A 24 -5.874 -3.418 -13.245 1.00 0.00 A ATOM 364 HZ1 LYS A 24 -6.871 -6.617 -16.011 1.00 0.00 A ATOM 365 HZ2 LYS A 24 -5.295 -6.150 -16.440 1.00 0.00 A ATOM 366 HZ3 LYS A 24 -5.537 -7.387 -15.301 1.00 0.00 A ATOM 367 N LYS A 24 -7.904 -4.185 -10.838 1.00 0.00 A ATOM 368 NZ LYS A 24 -5.901 -6.483 -15.662 1.00 0.00 A ATOM 369 O LYS A 24 -9.387 -2.036 -10.225 1.00 0.00 A ATOM 370 C PRO A 25 -10.259 0.723 -11.673 1.00 0.00 A ATOM 371 CA PRO A 25 -8.906 0.611 -10.964 1.00 0.00 A ATOM 372 CB PRO A 25 -7.979 1.761 -11.369 1.00 0.00 A ATOM 373 CD PRO A 25 -7.093 -0.317 -12.376 1.00 0.00 A ATOM 374 CG PRO A 25 -7.083 1.217 -12.507 1.00 0.00 A ATOM 375 HA PRO A 25 -9.034 0.598 -9.894 1.00 0.00 A ATOM 376 HB2 PRO A 25 -8.563 2.601 -11.719 1.00 0.00 A ATOM 377 HB1 PRO A 25 -7.366 2.056 -10.532 1.00 0.00 A ATOM 378 HD2 PRO A 25 -7.298 -0.777 -13.332 1.00 0.00 A ATOM 379 HD1 PRO A 25 -6.154 -0.669 -11.979 1.00 0.00 A ATOM 380 HG2 PRO A 25 -7.485 1.514 -13.466 1.00 0.00 A ATOM 381 HG1 PRO A 25 -6.076 1.586 -12.395 1.00 0.00 A ATOM 382 N PRO A 25 -8.185 -0.591 -11.420 1.00 0.00 A ATOM 383 O PRO A 25 -10.336 0.750 -12.885 1.00 0.00 A ATOM 384 C GLY A 26 -13.488 -0.359 -11.237 1.00 0.00 A ATOM 385 CA GLY A 26 -12.673 0.895 -11.555 1.00 0.00 A ATOM 386 HN GLY A 26 -11.243 0.761 -9.949 1.00 0.00 A ATOM 387 HA2 GLY A 26 -13.183 1.767 -11.166 1.00 0.00 A ATOM 388 HA1 GLY A 26 -12.563 0.986 -12.626 1.00 0.00 A ATOM 389 N GLY A 26 -11.327 0.786 -10.925 1.00 0.00 A ATOM 390 O GLY A 26 -14.525 -0.603 -11.822 1.00 0.00 A ATOM 391 C GLU A 27 -14.209 -2.328 -8.491 1.00 0.00 A ATOM 392 CA GLU A 27 -13.778 -2.396 -9.957 1.00 0.00 A ATOM 393 CB GLU A 27 -12.877 -3.615 -10.168 1.00 0.00 A ATOM 394 CD GLU A 27 -12.678 -4.692 -12.414 1.00 0.00 A ATOM 395 CG GLU A 27 -12.210 -3.526 -11.542 1.00 0.00 A ATOM 396 HN GLU A 27 -12.191 -0.943 -9.852 1.00 0.00 A ATOM 397 HA GLU A 27 -14.652 -2.481 -10.586 1.00 0.00 A ATOM 398 HB2 GLU A 27 -12.119 -3.639 -9.399 1.00 0.00 A ATOM 399 HB1 GLU A 27 -13.471 -4.515 -10.116 1.00 0.00 A ATOM 400 HG2 GLU A 27 -12.480 -2.592 -12.013 1.00 0.00 A ATOM 401 HG1 GLU A 27 -11.138 -3.574 -11.425 1.00 0.00 A ATOM 402 N GLU A 27 -13.029 -1.158 -10.312 1.00 0.00 A ATOM 403 O GLU A 27 -14.058 -1.316 -7.835 1.00 0.00 A ATOM 404 OE1 GLU A 27 -13.107 -5.689 -11.855 1.00 0.00 A ATOM 405 OE2 GLU A 27 -12.600 -4.569 -13.625 1.00 0.00 A ATOM 406 C ALA A 28 -14.113 -4.052 -5.679 1.00 0.00 A ATOM 407 CA ALA A 28 -15.187 -3.394 -6.547 1.00 0.00 A ATOM 408 CB ALA A 28 -16.497 -4.174 -6.417 1.00 0.00 A ATOM 409 HN ALA A 28 -14.860 -4.204 -8.516 1.00 0.00 A ATOM 410 HA ALA A 28 -15.340 -2.376 -6.221 1.00 0.00 A ATOM 411 HB1 ALA A 28 -16.656 -4.762 -7.308 1.00 0.00 A ATOM 412 HB2 ALA A 28 -16.442 -4.828 -5.559 1.00 0.00 A ATOM 413 HB3 ALA A 28 -17.316 -3.482 -6.290 1.00 0.00 A ATOM 414 N ALA A 28 -14.746 -3.398 -7.971 1.00 0.00 A ATOM 415 O ALA A 28 -13.349 -4.878 -6.138 1.00 0.00 A ATOM 416 C VAL A 29 -13.652 -4.605 -2.169 1.00 0.00 A ATOM 417 CA VAL A 29 -13.022 -4.297 -3.529 1.00 0.00 A ATOM 418 CB VAL A 29 -11.864 -3.316 -3.344 1.00 0.00 A ATOM 419 CG1 VAL A 29 -12.413 -1.946 -2.944 1.00 0.00 A ATOM 420 CG2 VAL A 29 -10.932 -3.832 -2.245 1.00 0.00 A ATOM 421 HN VAL A 29 -14.672 -3.024 -4.075 1.00 0.00 A ATOM 422 HA VAL A 29 -12.653 -5.212 -3.970 1.00 0.00 A ATOM 423 HB VAL A 29 -11.316 -3.227 -4.271 1.00 0.00 A ATOM 424 HG11 VAL A 29 -12.986 -2.040 -2.033 1.00 0.00 A ATOM 425 HG12 VAL A 29 -11.593 -1.262 -2.784 1.00 0.00 A ATOM 426 HG13 VAL A 29 -13.049 -1.569 -3.731 1.00 0.00 A ATOM 427 HG21 VAL A 29 -10.628 -4.842 -2.474 1.00 0.00 A ATOM 428 HG22 VAL A 29 -10.059 -3.198 -2.187 1.00 0.00 A ATOM 429 HG23 VAL A 29 -11.450 -3.818 -1.297 1.00 0.00 A ATOM 430 N VAL A 29 -14.047 -3.692 -4.426 1.00 0.00 A ATOM 431 O VAL A 29 -14.698 -4.089 -1.828 1.00 0.00 A ATOM 432 C LYS A 30 -12.476 -5.737 0.996 1.00 0.00 A ATOM 433 CA LYS A 30 -13.588 -5.782 -0.053 1.00 0.00 A ATOM 434 CB LYS A 30 -14.192 -7.188 -0.096 1.00 0.00 A ATOM 435 CD LYS A 30 -16.644 -7.603 0.143 1.00 0.00 A ATOM 436 CE LYS A 30 -17.056 -9.046 0.438 1.00 0.00 A ATOM 437 CG LYS A 30 -15.353 -7.276 0.896 1.00 0.00 A ATOM 438 HN LYS A 30 -12.182 -5.849 -1.684 1.00 0.00 A ATOM 439 HA LYS A 30 -14.356 -5.069 0.205 1.00 0.00 A ATOM 440 HB2 LYS A 30 -14.553 -7.394 -1.094 1.00 0.00 A ATOM 441 HB1 LYS A 30 -13.437 -7.912 0.171 1.00 0.00 A ATOM 442 HD2 LYS A 30 -17.427 -6.931 0.464 1.00 0.00 A ATOM 443 HD1 LYS A 30 -16.482 -7.487 -0.918 1.00 0.00 A ATOM 444 HE2 LYS A 30 -16.544 -9.393 1.323 1.00 0.00 A ATOM 445 HE1 LYS A 30 -18.123 -9.090 0.600 1.00 0.00 A ATOM 446 HG2 LYS A 30 -15.150 -8.053 1.619 1.00 0.00 A ATOM 447 HG1 LYS A 30 -15.465 -6.330 1.404 1.00 0.00 A ATOM 448 HZ1 LYS A 30 -15.777 -9.609 -1.106 1.00 0.00 A ATOM 449 HZ2 LYS A 30 -16.622 -10.901 -0.403 1.00 0.00 A ATOM 450 HZ3 LYS A 30 -17.425 -9.834 -1.454 1.00 0.00 A ATOM 451 N LYS A 30 -13.025 -5.443 -1.390 1.00 0.00 A ATOM 452 NZ LYS A 30 -16.692 -9.913 -0.718 1.00 0.00 A ATOM 453 O LYS A 30 -11.451 -6.373 0.854 1.00 0.00 A ATOM 454 C ARG A 31 -11.059 -6.289 3.388 1.00 0.00 A ATOM 455 CA ARG A 31 -11.626 -4.896 3.104 1.00 0.00 A ATOM 456 CB ARG A 31 -12.244 -4.327 4.383 1.00 0.00 A ATOM 457 CD ARG A 31 -11.759 -3.536 6.703 1.00 0.00 A ATOM 458 CG ARG A 31 -11.166 -4.203 5.461 1.00 0.00 A ATOM 459 CZ ARG A 31 -12.558 -4.823 8.593 1.00 0.00 A ATOM 460 HN ARG A 31 -13.501 -4.480 2.139 1.00 0.00 A ATOM 461 HA ARG A 31 -10.834 -4.246 2.769 1.00 0.00 A ATOM 462 HB2 ARG A 31 -12.663 -3.352 4.178 1.00 0.00 A ATOM 463 HB1 ARG A 31 -13.024 -4.988 4.731 1.00 0.00 A ATOM 464 HD2 ARG A 31 -10.967 -3.301 7.399 1.00 0.00 A ATOM 465 HD1 ARG A 31 -12.267 -2.627 6.415 1.00 0.00 A ATOM 466 HE ARG A 31 -13.495 -4.804 6.843 1.00 0.00 A ATOM 467 HG2 ARG A 31 -10.801 -5.187 5.720 1.00 0.00 A ATOM 468 HG1 ARG A 31 -10.350 -3.603 5.088 1.00 0.00 A ATOM 469 HH11 ARG A 31 -13.352 -3.146 9.347 1.00 0.00 A ATOM 470 HH12 ARG A 31 -12.803 -4.305 10.512 1.00 0.00 A ATOM 471 HH21 ARG A 31 -11.725 -6.583 8.130 1.00 0.00 A ATOM 472 HH22 ARG A 31 -11.882 -6.251 9.823 1.00 0.00 A ATOM 473 N ARG A 31 -12.669 -4.986 2.047 1.00 0.00 A ATOM 474 NE ARG A 31 -12.729 -4.464 7.350 1.00 0.00 A ATOM 475 NH1 ARG A 31 -12.934 -4.030 9.559 1.00 0.00 A ATOM 476 NH2 ARG A 31 -12.013 -5.975 8.870 1.00 0.00 A ATOM 477 O ARG A 31 -11.756 -7.281 3.306 1.00 0.00 A ATOM 478 C ASP A 32 -8.959 -8.450 2.697 1.00 0.00 A ATOM 479 CA ASP A 32 -9.192 -7.700 4.010 1.00 0.00 A ATOM 480 CB ASP A 32 -10.135 -8.511 4.901 1.00 0.00 A ATOM 481 CG ASP A 32 -9.326 -9.518 5.720 1.00 0.00 A ATOM 482 HN ASP A 32 -9.256 -5.559 3.783 1.00 0.00 A ATOM 483 HA ASP A 32 -8.248 -7.562 4.517 1.00 0.00 A ATOM 484 HB2 ASP A 32 -10.662 -7.844 5.568 1.00 0.00 A ATOM 485 HB1 ASP A 32 -10.847 -9.040 4.284 1.00 0.00 A ATOM 486 N ASP A 32 -9.801 -6.371 3.722 1.00 0.00 A ATOM 487 O ASP A 32 -9.066 -9.659 2.634 1.00 0.00 A ATOM 488 OD1 ASP A 32 -8.659 -9.096 6.650 1.00 0.00 A ATOM 489 OD2 ASP A 32 -9.386 -10.695 5.402 1.00 0.00 A ATOM 490 C GLU A 33 -7.198 -7.776 -0.351 1.00 0.00 A ATOM 491 CA GLU A 33 -8.404 -8.416 0.339 1.00 0.00 A ATOM 492 CB GLU A 33 -9.641 -8.260 -0.548 1.00 0.00 A ATOM 493 CD GLU A 33 -10.805 -9.249 -2.525 1.00 0.00 A ATOM 494 CG GLU A 33 -9.844 -9.535 -1.370 1.00 0.00 A ATOM 495 HN GLU A 33 -8.562 -6.769 1.719 1.00 0.00 A ATOM 496 HA GLU A 33 -8.209 -9.465 0.505 1.00 0.00 A ATOM 497 HB2 GLU A 33 -10.509 -8.089 0.072 1.00 0.00 A ATOM 498 HB1 GLU A 33 -9.503 -7.423 -1.214 1.00 0.00 A ATOM 499 HG2 GLU A 33 -8.893 -9.863 -1.764 1.00 0.00 A ATOM 500 HG1 GLU A 33 -10.259 -10.307 -0.741 1.00 0.00 A ATOM 501 N GLU A 33 -8.642 -7.743 1.647 1.00 0.00 A ATOM 502 O GLU A 33 -7.162 -6.583 -0.578 1.00 0.00 A ATOM 503 OE1 GLU A 33 -10.771 -8.143 -3.039 1.00 0.00 A ATOM 504 OE2 GLU A 33 -11.559 -10.142 -2.877 1.00 0.00 A ATOM 505 C LEU A 34 -5.439 -7.000 -2.432 1.00 0.00 A ATOM 506 CA LEU A 34 -5.005 -8.000 -1.359 1.00 0.00 A ATOM 507 CB LEU A 34 -4.212 -9.136 -2.009 1.00 0.00 A ATOM 508 CD1 LEU A 34 -2.083 -7.915 -1.544 1.00 0.00 A ATOM 509 CD2 LEU A 34 -2.139 -9.715 -3.274 1.00 0.00 A ATOM 510 CG LEU A 34 -2.933 -8.576 -2.631 1.00 0.00 A ATOM 511 HN LEU A 34 -6.256 -9.518 -0.491 1.00 0.00 A ATOM 512 HA LEU A 34 -4.387 -7.502 -0.629 1.00 0.00 A ATOM 513 HB2 LEU A 34 -3.957 -9.871 -1.259 1.00 0.00 A ATOM 514 HB1 LEU A 34 -4.812 -9.599 -2.778 1.00 0.00 A ATOM 515 HD11 LEU A 34 -2.445 -8.214 -0.572 1.00 0.00 A ATOM 516 HD12 LEU A 34 -1.053 -8.223 -1.655 1.00 0.00 A ATOM 517 HD13 LEU A 34 -2.149 -6.841 -1.638 1.00 0.00 A ATOM 518 HD21 LEU A 34 -2.092 -10.551 -2.592 1.00 0.00 A ATOM 519 HD22 LEU A 34 -2.627 -10.023 -4.187 1.00 0.00 A ATOM 520 HD23 LEU A 34 -1.139 -9.376 -3.498 1.00 0.00 A ATOM 521 HG LEU A 34 -3.189 -7.843 -3.383 1.00 0.00 A ATOM 522 N LEU A 34 -6.208 -8.560 -0.685 1.00 0.00 A ATOM 523 O LEU A 34 -6.548 -7.047 -2.926 1.00 0.00 A ATOM 524 C ILE A 35 -3.757 -4.872 -4.781 1.00 0.00 A ATOM 525 CA ILE A 35 -4.941 -5.091 -3.837 1.00 0.00 A ATOM 526 CB ILE A 35 -5.307 -3.768 -3.163 1.00 0.00 A ATOM 527 CD1 ILE A 35 -7.740 -4.330 -3.276 1.00 0.00 A ATOM 528 CG1 ILE A 35 -6.587 -3.951 -2.344 1.00 0.00 A ATOM 529 CG2 ILE A 35 -5.535 -2.696 -4.230 1.00 0.00 A ATOM 530 HN ILE A 35 -3.684 -6.070 -2.387 1.00 0.00 A ATOM 531 HA ILE A 35 -5.787 -5.453 -4.402 1.00 0.00 A ATOM 532 HB ILE A 35 -4.501 -3.461 -2.512 1.00 0.00 A ATOM 533 HD11 ILE A 35 -7.824 -3.593 -4.062 1.00 0.00 A ATOM 534 HD12 ILE A 35 -7.548 -5.299 -3.711 1.00 0.00 A ATOM 535 HD13 ILE A 35 -8.661 -4.363 -2.714 1.00 0.00 A ATOM 536 HG12 ILE A 35 -6.439 -4.736 -1.616 1.00 0.00 A ATOM 537 HG11 ILE A 35 -6.826 -3.028 -1.837 1.00 0.00 A ATOM 538 HG21 ILE A 35 -6.249 -3.057 -4.956 1.00 0.00 A ATOM 539 HG22 ILE A 35 -5.918 -1.800 -3.765 1.00 0.00 A ATOM 540 HG23 ILE A 35 -4.600 -2.475 -4.724 1.00 0.00 A ATOM 541 N ILE A 35 -4.574 -6.093 -2.797 1.00 0.00 A ATOM 542 O ILE A 35 -3.923 -4.711 -5.973 1.00 0.00 A ATOM 543 C VAL A 36 -0.101 -5.012 -4.355 1.00 0.00 A ATOM 544 CA VAL A 36 -1.371 -4.653 -5.129 1.00 0.00 A ATOM 545 CB VAL A 36 -1.307 -3.188 -5.561 1.00 0.00 A ATOM 546 CG1 VAL A 36 -1.221 -2.293 -4.323 1.00 0.00 A ATOM 547 CG2 VAL A 36 -0.070 -2.968 -6.435 1.00 0.00 A ATOM 548 HN VAL A 36 -2.447 -4.994 -3.293 1.00 0.00 A ATOM 549 HA VAL A 36 -1.449 -5.283 -6.003 1.00 0.00 A ATOM 550 HB VAL A 36 -2.196 -2.939 -6.123 1.00 0.00 A ATOM 551 HG11 VAL A 36 -0.342 -2.553 -3.752 1.00 0.00 A ATOM 552 HG12 VAL A 36 -1.158 -1.259 -4.629 1.00 0.00 A ATOM 553 HG13 VAL A 36 -2.101 -2.435 -3.714 1.00 0.00 A ATOM 554 HG21 VAL A 36 0.454 -3.904 -6.558 1.00 0.00 A ATOM 555 HG22 VAL A 36 -0.374 -2.595 -7.401 1.00 0.00 A ATOM 556 HG23 VAL A 36 0.582 -2.250 -5.960 1.00 0.00 A ATOM 557 N VAL A 36 -2.561 -4.863 -4.258 1.00 0.00 A ATOM 558 O VAL A 36 0.037 -4.699 -3.189 1.00 0.00 A ATOM 559 C ASP A 37 3.185 -5.029 -4.640 1.00 0.00 A ATOM 560 CA ASP A 37 2.091 -6.042 -4.297 1.00 0.00 A ATOM 561 CB ASP A 37 2.527 -7.437 -4.750 1.00 0.00 A ATOM 562 CG ASP A 37 1.905 -8.490 -3.831 1.00 0.00 A ATOM 563 HN ASP A 37 0.700 -5.907 -5.936 1.00 0.00 A ATOM 564 HA ASP A 37 1.925 -6.046 -3.230 1.00 0.00 A ATOM 565 HB2 ASP A 37 2.198 -7.605 -5.766 1.00 0.00 A ATOM 566 HB1 ASP A 37 3.603 -7.512 -4.703 1.00 0.00 A ATOM 567 N ASP A 37 0.830 -5.665 -4.995 1.00 0.00 A ATOM 568 O ASP A 37 3.113 -4.337 -5.636 1.00 0.00 A ATOM 569 OD1 ASP A 37 0.733 -8.359 -3.520 1.00 0.00 A ATOM 570 OD2 ASP A 37 2.612 -9.411 -3.454 1.00 0.00 A ATOM 571 C ILE A 38 6.634 -4.700 -4.126 1.00 0.00 A ATOM 572 CA ILE A 38 5.293 -3.964 -4.103 1.00 0.00 A ATOM 573 CB ILE A 38 5.318 -2.894 -3.010 1.00 0.00 A ATOM 574 CD1 ILE A 38 3.815 -1.546 -1.537 1.00 0.00 A ATOM 575 CG1 ILE A 38 3.929 -2.264 -2.884 1.00 0.00 A ATOM 576 CG2 ILE A 38 6.336 -1.812 -3.378 1.00 0.00 A ATOM 577 HN ILE A 38 4.237 -5.501 -3.023 1.00 0.00 A ATOM 578 HA ILE A 38 5.123 -3.496 -5.061 1.00 0.00 A ATOM 579 HB ILE A 38 5.598 -3.346 -2.070 1.00 0.00 A ATOM 580 HD11 ILE A 38 4.802 -1.382 -1.132 1.00 0.00 A ATOM 581 HD12 ILE A 38 3.321 -0.596 -1.677 1.00 0.00 A ATOM 582 HD13 ILE A 38 3.241 -2.154 -0.853 1.00 0.00 A ATOM 583 HG12 ILE A 38 3.782 -1.554 -3.685 1.00 0.00 A ATOM 584 HG11 ILE A 38 3.177 -3.035 -2.943 1.00 0.00 A ATOM 585 HG21 ILE A 38 6.102 -1.415 -4.354 1.00 0.00 A ATOM 586 HG22 ILE A 38 6.297 -1.018 -2.647 1.00 0.00 A ATOM 587 HG23 ILE A 38 7.327 -2.240 -3.392 1.00 0.00 A ATOM 588 N ILE A 38 4.197 -4.934 -3.822 1.00 0.00 A ATOM 589 O ILE A 38 6.799 -5.729 -3.502 1.00 0.00 A ATOM 590 C GLU A 39 9.954 -4.009 -4.148 1.00 0.00 A ATOM 591 CA GLU A 39 8.923 -4.851 -4.903 1.00 0.00 A ATOM 592 CB GLU A 39 9.355 -4.995 -6.364 1.00 0.00 A ATOM 593 CD GLU A 39 10.509 -6.494 -7.996 1.00 0.00 A ATOM 594 CG GLU A 39 10.257 -6.221 -6.512 1.00 0.00 A ATOM 595 HN GLU A 39 7.441 -3.349 -5.338 1.00 0.00 A ATOM 596 HA GLU A 39 8.855 -5.829 -4.450 1.00 0.00 A ATOM 597 HB2 GLU A 39 8.480 -5.112 -6.988 1.00 0.00 A ATOM 598 HB1 GLU A 39 9.898 -4.112 -6.668 1.00 0.00 A ATOM 599 HG2 GLU A 39 11.198 -6.038 -6.014 1.00 0.00 A ATOM 600 HG1 GLU A 39 9.774 -7.079 -6.068 1.00 0.00 A ATOM 601 N GLU A 39 7.594 -4.181 -4.841 1.00 0.00 A ATOM 602 O GLU A 39 10.154 -2.847 -4.439 1.00 0.00 A ATOM 603 OE1 GLU A 39 9.540 -6.617 -8.729 1.00 0.00 A ATOM 604 OE2 GLU A 39 11.665 -6.575 -8.376 1.00 0.00 A ATOM 605 C THR A 40 13.028 -4.298 -2.790 1.00 0.00 A ATOM 606 CA THR A 40 11.627 -3.819 -2.406 1.00 0.00 A ATOM 607 CB THR A 40 11.404 -4.042 -0.908 1.00 0.00 A ATOM 608 CG2 THR A 40 9.904 -4.086 -0.614 1.00 0.00 A ATOM 609 HN THR A 40 10.434 -5.526 -2.959 1.00 0.00 A ATOM 610 HA THR A 40 11.531 -2.767 -2.632 1.00 0.00 A ATOM 611 HB THR A 40 11.851 -3.232 -0.353 1.00 0.00 A ATOM 612 HG1 THR A 40 12.894 -5.084 -0.216 1.00 0.00 A ATOM 613 HG21 THR A 40 9.369 -3.561 -1.392 1.00 0.00 A ATOM 614 HG22 THR A 40 9.574 -5.114 -0.582 1.00 0.00 A ATOM 615 HG23 THR A 40 9.709 -3.616 0.338 1.00 0.00 A ATOM 616 N THR A 40 10.610 -4.587 -3.179 1.00 0.00 A ATOM 617 O THR A 40 13.220 -4.929 -3.810 1.00 0.00 A ATOM 618 OG1 THR A 40 12.002 -5.270 -0.520 1.00 0.00 A ATOM 619 C ASP A 41 15.381 -5.878 -2.805 1.00 0.00 A ATOM 620 CA ASP A 41 15.397 -4.435 -2.296 1.00 0.00 A ATOM 621 CB ASP A 41 16.257 -4.349 -1.034 1.00 0.00 A ATOM 622 CG ASP A 41 17.718 -4.115 -1.425 1.00 0.00 A ATOM 623 HN ASP A 41 13.832 -3.489 -1.166 1.00 0.00 A ATOM 624 HA ASP A 41 15.809 -3.789 -3.055 1.00 0.00 A ATOM 625 HB2 ASP A 41 15.913 -3.530 -0.419 1.00 0.00 A ATOM 626 HB1 ASP A 41 16.179 -5.273 -0.481 1.00 0.00 A ATOM 627 N ASP A 41 14.009 -4.000 -1.981 1.00 0.00 A ATOM 628 O ASP A 41 15.680 -6.145 -3.952 1.00 0.00 A ATOM 629 OD1 ASP A 41 17.985 -4.023 -2.612 1.00 0.00 A ATOM 630 OD2 ASP A 41 18.544 -4.031 -0.531 1.00 0.00 A ATOM 631 C LYS A 42 13.818 -8.943 -1.731 1.00 0.00 A ATOM 632 CA LYS A 42 15.000 -8.235 -2.396 1.00 0.00 A ATOM 633 CB LYS A 42 16.303 -8.925 -1.989 1.00 0.00 A ATOM 634 CD LYS A 42 18.706 -8.322 -2.319 1.00 0.00 A ATOM 635 CE LYS A 42 19.431 -9.631 -2.001 1.00 0.00 A ATOM 636 CG LYS A 42 17.386 -8.629 -3.029 1.00 0.00 A ATOM 637 HN LYS A 42 14.797 -6.574 -1.040 1.00 0.00 A ATOM 638 HA LYS A 42 14.889 -8.280 -3.470 1.00 0.00 A ATOM 639 HB2 LYS A 42 16.619 -8.555 -1.023 1.00 0.00 A ATOM 640 HB1 LYS A 42 16.144 -9.991 -1.932 1.00 0.00 A ATOM 641 HD2 LYS A 42 19.326 -7.713 -2.961 1.00 0.00 A ATOM 642 HD1 LYS A 42 18.507 -7.791 -1.401 1.00 0.00 A ATOM 643 HE2 LYS A 42 19.052 -10.036 -1.073 1.00 0.00 A ATOM 644 HE1 LYS A 42 19.261 -10.340 -2.798 1.00 0.00 A ATOM 645 HG2 LYS A 42 17.512 -9.488 -3.671 1.00 0.00 A ATOM 646 HG1 LYS A 42 17.092 -7.776 -3.621 1.00 0.00 A ATOM 647 HZ1 LYS A 42 21.049 -8.622 -1.166 1.00 0.00 A ATOM 648 HZ2 LYS A 42 21.373 -10.239 -1.561 1.00 0.00 A ATOM 649 HZ3 LYS A 42 21.274 -9.070 -2.790 1.00 0.00 A ATOM 650 N LYS A 42 15.035 -6.810 -1.960 1.00 0.00 A ATOM 651 NZ LYS A 42 20.892 -9.371 -1.869 1.00 0.00 A ATOM 652 O LYS A 42 13.831 -10.142 -1.535 1.00 0.00 A ATOM 653 C VAL A 43 10.331 -8.274 -1.337 1.00 0.00 A ATOM 654 CA VAL A 43 11.615 -8.842 -0.729 1.00 0.00 A ATOM 655 CB VAL A 43 11.642 -8.545 0.772 1.00 0.00 A ATOM 656 CG1 VAL A 43 10.492 -9.282 1.460 1.00 0.00 A ATOM 657 CG2 VAL A 43 12.973 -9.019 1.360 1.00 0.00 A ATOM 658 HN VAL A 43 12.806 -7.244 -1.548 1.00 0.00 A ATOM 659 HA VAL A 43 11.646 -9.910 -0.885 1.00 0.00 A ATOM 660 HB VAL A 43 11.534 -7.482 0.930 1.00 0.00 A ATOM 661 HG11 VAL A 43 9.793 -9.633 0.715 1.00 0.00 A ATOM 662 HG12 VAL A 43 10.882 -10.123 2.013 1.00 0.00 A ATOM 663 HG13 VAL A 43 9.987 -8.609 2.137 1.00 0.00 A ATOM 664 HG21 VAL A 43 13.485 -9.640 0.639 1.00 0.00 A ATOM 665 HG22 VAL A 43 13.587 -8.162 1.597 1.00 0.00 A ATOM 666 HG23 VAL A 43 12.788 -9.589 2.258 1.00 0.00 A ATOM 667 N VAL A 43 12.796 -8.210 -1.381 1.00 0.00 A ATOM 668 O VAL A 43 10.208 -7.085 -1.551 1.00 0.00 A ATOM 669 C VAL A 44 7.069 -8.407 -1.103 1.00 0.00 A ATOM 670 CA VAL A 44 8.100 -8.623 -2.213 1.00 0.00 A ATOM 671 CB VAL A 44 7.568 -9.656 -3.207 1.00 0.00 A ATOM 672 CG1 VAL A 44 6.156 -9.265 -3.645 1.00 0.00 A ATOM 673 CG2 VAL A 44 8.486 -9.702 -4.432 1.00 0.00 A ATOM 674 HN VAL A 44 9.494 -10.072 -1.438 1.00 0.00 A ATOM 675 HA VAL A 44 8.279 -7.689 -2.724 1.00 0.00 A ATOM 676 HB VAL A 44 7.543 -10.629 -2.737 1.00 0.00 A ATOM 677 HG11 VAL A 44 5.932 -8.270 -3.290 1.00 0.00 A ATOM 678 HG12 VAL A 44 6.094 -9.285 -4.723 1.00 0.00 A ATOM 679 HG13 VAL A 44 5.444 -9.964 -3.231 1.00 0.00 A ATOM 680 HG21 VAL A 44 9.497 -9.915 -4.116 1.00 0.00 A ATOM 681 HG22 VAL A 44 8.149 -10.477 -5.105 1.00 0.00 A ATOM 682 HG23 VAL A 44 8.459 -8.749 -4.938 1.00 0.00 A ATOM 683 N VAL A 44 9.374 -9.116 -1.618 1.00 0.00 A ATOM 684 O VAL A 44 6.700 -9.325 -0.398 1.00 0.00 A ATOM 685 C MET A 45 4.188 -7.028 -0.467 1.00 0.00 A ATOM 686 CA MET A 45 5.596 -6.926 0.123 1.00 0.00 A ATOM 687 CB MET A 45 5.813 -5.518 0.682 1.00 0.00 A ATOM 688 CE MET A 45 8.646 -3.992 3.156 1.00 0.00 A ATOM 689 CG MET A 45 7.126 -5.477 1.465 1.00 0.00 A ATOM 690 HN MET A 45 6.913 -6.472 -1.520 1.00 0.00 A ATOM 691 HA MET A 45 5.706 -7.649 0.918 1.00 0.00 A ATOM 692 HB2 MET A 45 5.857 -4.811 -0.134 1.00 0.00 A ATOM 693 HB1 MET A 45 4.996 -5.261 1.339 1.00 0.00 A ATOM 694 HE1 MET A 45 9.280 -4.778 2.768 1.00 0.00 A ATOM 695 HE2 MET A 45 8.834 -3.072 2.620 1.00 0.00 A ATOM 696 HE3 MET A 45 8.859 -3.845 4.203 1.00 0.00 A ATOM 697 HG2 MET A 45 7.407 -6.480 1.751 1.00 0.00 A ATOM 698 HG1 MET A 45 7.901 -5.049 0.847 1.00 0.00 A ATOM 699 N MET A 45 6.602 -7.199 -0.941 1.00 0.00 A ATOM 700 O MET A 45 4.014 -7.292 -1.641 1.00 0.00 A ATOM 701 SD MET A 45 6.911 -4.464 2.950 1.00 0.00 A ATOM 702 C GLU A 46 0.994 -5.683 0.284 1.00 0.00 A ATOM 703 CA GLU A 46 1.786 -6.907 -0.180 1.00 0.00 A ATOM 704 CB GLU A 46 1.120 -8.177 0.355 1.00 0.00 A ATOM 705 CD GLU A 46 0.498 -9.087 2.597 1.00 0.00 A ATOM 706 CG GLU A 46 1.622 -8.459 1.773 1.00 0.00 A ATOM 707 HN GLU A 46 3.342 -6.611 1.280 1.00 0.00 A ATOM 708 HA GLU A 46 1.803 -6.937 -1.259 1.00 0.00 A ATOM 709 HB2 GLU A 46 0.049 -8.042 0.372 1.00 0.00 A ATOM 710 HB1 GLU A 46 1.369 -9.011 -0.285 1.00 0.00 A ATOM 711 HG2 GLU A 46 2.462 -9.138 1.729 1.00 0.00 A ATOM 712 HG1 GLU A 46 1.931 -7.533 2.236 1.00 0.00 A ATOM 713 N GLU A 46 3.181 -6.822 0.336 1.00 0.00 A ATOM 714 O GLU A 46 1.241 -5.136 1.340 1.00 0.00 A ATOM 715 OE1 GLU A 46 -0.079 -10.057 2.133 1.00 0.00 A ATOM 716 OE2 GLU A 46 0.233 -8.589 3.679 1.00 0.00 A ATOM 717 C VAL A 47 -2.242 -4.443 -0.044 1.00 0.00 A ATOM 718 CA VAL A 47 -0.762 -4.059 -0.101 1.00 0.00 A ATOM 719 CB VAL A 47 -0.564 -2.943 -1.128 1.00 0.00 A ATOM 720 CG1 VAL A 47 -1.217 -1.657 -0.617 1.00 0.00 A ATOM 721 CG2 VAL A 47 0.933 -2.704 -1.337 1.00 0.00 A ATOM 722 HN VAL A 47 -0.139 -5.703 -1.346 1.00 0.00 A ATOM 723 HA VAL A 47 -0.441 -3.715 0.871 1.00 0.00 A ATOM 724 HB VAL A 47 -1.019 -3.230 -2.064 1.00 0.00 A ATOM 725 HG11 VAL A 47 -1.657 -1.838 0.353 1.00 0.00 A ATOM 726 HG12 VAL A 47 -0.471 -0.881 -0.535 1.00 0.00 A ATOM 727 HG13 VAL A 47 -1.986 -1.345 -1.308 1.00 0.00 A ATOM 728 HG21 VAL A 47 1.487 -3.566 -0.997 1.00 0.00 A ATOM 729 HG22 VAL A 47 1.128 -2.541 -2.387 1.00 0.00 A ATOM 730 HG23 VAL A 47 1.241 -1.834 -0.775 1.00 0.00 A ATOM 731 N VAL A 47 0.044 -5.248 -0.498 1.00 0.00 A ATOM 732 O VAL A 47 -2.878 -4.651 -1.058 1.00 0.00 A ATOM 733 C LEU A 48 -5.071 -3.642 1.443 1.00 0.00 A ATOM 734 CA LEU A 48 -4.232 -4.908 1.255 1.00 0.00 A ATOM 735 CB LEU A 48 -4.422 -5.829 2.462 1.00 0.00 A ATOM 736 CD1 LEU A 48 -3.839 -8.190 1.889 1.00 0.00 A ATOM 737 CD2 LEU A 48 -6.013 -7.676 3.005 1.00 0.00 A ATOM 738 CG LEU A 48 -4.979 -7.175 1.995 1.00 0.00 A ATOM 739 HN LEU A 48 -2.263 -4.366 1.940 1.00 0.00 A ATOM 740 HA LEU A 48 -4.549 -5.420 0.358 1.00 0.00 A ATOM 741 HB2 LEU A 48 -3.471 -5.982 2.951 1.00 0.00 A ATOM 742 HB1 LEU A 48 -5.116 -5.377 3.155 1.00 0.00 A ATOM 743 HD11 LEU A 48 -3.037 -7.771 1.299 1.00 0.00 A ATOM 744 HD12 LEU A 48 -3.473 -8.426 2.877 1.00 0.00 A ATOM 745 HD13 LEU A 48 -4.201 -9.090 1.415 1.00 0.00 A ATOM 746 HD21 LEU A 48 -6.648 -6.856 3.308 1.00 0.00 A ATOM 747 HD22 LEU A 48 -6.616 -8.448 2.550 1.00 0.00 A ATOM 748 HD23 LEU A 48 -5.507 -8.078 3.870 1.00 0.00 A ATOM 749 HG LEU A 48 -5.445 -7.056 1.028 1.00 0.00 A ATOM 750 N LEU A 48 -2.794 -4.538 1.134 1.00 0.00 A ATOM 751 O LEU A 48 -4.599 -2.642 1.946 1.00 0.00 A ATOM 752 C ALA A 49 -7.624 -2.353 2.656 1.00 0.00 A ATOM 753 CA ALA A 49 -7.180 -2.475 1.197 1.00 0.00 A ATOM 754 CB ALA A 49 -8.410 -2.615 0.299 1.00 0.00 A ATOM 755 HN ALA A 49 -6.674 -4.493 0.638 1.00 0.00 A ATOM 756 HA ALA A 49 -6.625 -1.593 0.915 1.00 0.00 A ATOM 757 HB1 ALA A 49 -8.739 -3.643 0.296 1.00 0.00 A ATOM 758 HB2 ALA A 49 -9.203 -1.984 0.674 1.00 0.00 A ATOM 759 HB3 ALA A 49 -8.157 -2.315 -0.707 1.00 0.00 A ATOM 760 N ALA A 49 -6.312 -3.677 1.042 1.00 0.00 A ATOM 761 O ALA A 49 -7.873 -3.337 3.324 1.00 0.00 A ATOM 762 C GLU A 50 -9.658 -0.691 4.618 1.00 0.00 A ATOM 763 CA GLU A 50 -8.154 -0.969 4.572 1.00 0.00 A ATOM 764 CB GLU A 50 -7.398 0.212 5.185 1.00 0.00 A ATOM 765 CD GLU A 50 -7.413 -0.445 7.596 1.00 0.00 A ATOM 766 CG GLU A 50 -6.539 -0.281 6.351 1.00 0.00 A ATOM 767 HN GLU A 50 -7.521 -0.371 2.602 1.00 0.00 A ATOM 768 HA GLU A 50 -7.936 -1.866 5.133 1.00 0.00 A ATOM 769 HB2 GLU A 50 -6.764 0.662 4.434 1.00 0.00 A ATOM 770 HB1 GLU A 50 -8.105 0.944 5.545 1.00 0.00 A ATOM 771 HG2 GLU A 50 -6.095 -1.231 6.094 1.00 0.00 A ATOM 772 HG1 GLU A 50 -5.759 0.438 6.553 1.00 0.00 A ATOM 773 N GLU A 50 -7.726 -1.152 3.157 1.00 0.00 A ATOM 774 O GLU A 50 -10.185 -0.239 5.616 1.00 0.00 A ATOM 775 OE1 GLU A 50 -8.623 -0.478 7.446 1.00 0.00 A ATOM 776 OE2 GLU A 50 -6.857 -0.534 8.678 1.00 0.00 A ATOM 777 C ALA A 51 -12.337 -0.785 2.092 1.00 0.00 A ATOM 778 CA ALA A 51 -11.822 -0.707 3.531 1.00 0.00 A ATOM 779 CB ALA A 51 -12.110 0.683 4.101 1.00 0.00 A ATOM 780 HN ALA A 51 -9.909 -1.321 2.752 1.00 0.00 A ATOM 781 HA ALA A 51 -12.321 -1.453 4.132 1.00 0.00 A ATOM 782 HB1 ALA A 51 -11.206 1.274 4.082 1.00 0.00 A ATOM 783 HB2 ALA A 51 -12.868 1.167 3.503 1.00 0.00 A ATOM 784 HB3 ALA A 51 -12.458 0.590 5.118 1.00 0.00 A ATOM 785 N ALA A 51 -10.353 -0.957 3.547 1.00 0.00 A ATOM 786 O ALA A 51 -11.639 -0.456 1.154 1.00 0.00 A ATOM 787 C ASP A 52 -14.344 0.091 -0.022 1.00 0.00 A ATOM 788 CA ASP A 52 -14.113 -1.317 0.533 1.00 0.00 A ATOM 789 CB ASP A 52 -15.432 -2.111 0.577 1.00 0.00 A ATOM 790 CG ASP A 52 -16.394 -1.650 -0.525 1.00 0.00 A ATOM 791 HN ASP A 52 -14.102 -1.480 2.681 1.00 0.00 A ATOM 792 HA ASP A 52 -13.406 -1.835 -0.099 1.00 0.00 A ATOM 793 HB2 ASP A 52 -15.213 -3.155 0.430 1.00 0.00 A ATOM 794 HB1 ASP A 52 -15.900 -1.975 1.540 1.00 0.00 A ATOM 795 N ASP A 52 -13.555 -1.219 1.911 1.00 0.00 A ATOM 796 O ASP A 52 -14.238 1.076 0.682 1.00 0.00 A ATOM 797 OD1 ASP A 52 -16.995 -0.601 -0.358 1.00 0.00 A ATOM 798 OD2 ASP A 52 -16.513 -2.354 -1.514 1.00 0.00 A ATOM 799 C GLY A 53 -14.687 1.434 -3.408 1.00 0.00 A ATOM 800 CA GLY A 53 -14.898 1.522 -1.896 1.00 0.00 A ATOM 801 HN GLY A 53 -14.738 -0.629 -1.824 1.00 0.00 A ATOM 802 HA2 GLY A 53 -15.914 1.835 -1.689 1.00 0.00 A ATOM 803 HA1 GLY A 53 -14.206 2.239 -1.480 1.00 0.00 A ATOM 804 N GLY A 53 -14.658 0.185 -1.281 1.00 0.00 A ATOM 805 O GLY A 53 -14.963 0.424 -4.025 1.00 0.00 A ATOM 806 C VAL A 54 -12.605 3.068 -5.798 1.00 0.00 A ATOM 807 CA VAL A 54 -13.973 2.460 -5.483 1.00 0.00 A ATOM 808 CB VAL A 54 -15.065 3.272 -6.182 1.00 0.00 A ATOM 809 CG1 VAL A 54 -14.679 3.497 -7.645 1.00 0.00 A ATOM 810 CG2 VAL A 54 -16.388 2.505 -6.117 1.00 0.00 A ATOM 811 HN VAL A 54 -13.985 3.289 -3.495 1.00 0.00 A ATOM 812 HA VAL A 54 -14.003 1.439 -5.834 1.00 0.00 A ATOM 813 HB VAL A 54 -15.176 4.226 -5.688 1.00 0.00 A ATOM 814 HG11 VAL A 54 -13.978 2.736 -7.953 1.00 0.00 A ATOM 815 HG12 VAL A 54 -15.563 3.443 -8.263 1.00 0.00 A ATOM 816 HG13 VAL A 54 -14.224 4.470 -7.751 1.00 0.00 A ATOM 817 HG21 VAL A 54 -16.603 2.243 -5.091 1.00 0.00 A ATOM 818 HG22 VAL A 54 -17.183 3.124 -6.505 1.00 0.00 A ATOM 819 HG23 VAL A 54 -16.312 1.605 -6.709 1.00 0.00 A ATOM 820 N VAL A 54 -14.201 2.484 -4.011 1.00 0.00 A ATOM 821 O VAL A 54 -12.309 4.184 -5.420 1.00 0.00 A ATOM 822 C ILE A 55 -10.561 4.000 -7.856 1.00 0.00 A ATOM 823 CA ILE A 55 -10.420 2.878 -6.826 1.00 0.00 A ATOM 824 CB ILE A 55 -9.562 1.755 -7.410 1.00 0.00 A ATOM 825 CD1 ILE A 55 -8.777 0.815 -5.226 1.00 0.00 A ATOM 826 CG1 ILE A 55 -9.613 0.540 -6.478 1.00 0.00 A ATOM 827 CG2 ILE A 55 -8.115 2.235 -7.548 1.00 0.00 A ATOM 828 HN ILE A 55 -12.026 1.444 -6.783 1.00 0.00 A ATOM 829 HA ILE A 55 -9.951 3.264 -5.934 1.00 0.00 A ATOM 830 HB ILE A 55 -9.943 1.480 -8.383 1.00 0.00 A ATOM 831 HD11 ILE A 55 -8.932 1.835 -4.906 1.00 0.00 A ATOM 832 HD12 ILE A 55 -9.078 0.141 -4.437 1.00 0.00 A ATOM 833 HD13 ILE A 55 -7.732 0.663 -5.450 1.00 0.00 A ATOM 834 HG12 ILE A 55 -10.637 0.350 -6.192 1.00 0.00 A ATOM 835 HG11 ILE A 55 -9.217 -0.322 -6.990 1.00 0.00 A ATOM 836 HG21 ILE A 55 -7.839 2.803 -6.672 1.00 0.00 A ATOM 837 HG22 ILE A 55 -7.460 1.382 -7.646 1.00 0.00 A ATOM 838 HG23 ILE A 55 -8.026 2.860 -8.425 1.00 0.00 A ATOM 839 N ILE A 55 -11.768 2.342 -6.487 1.00 0.00 A ATOM 840 O ILE A 55 -11.551 4.095 -8.554 1.00 0.00 A ATOM 841 C ALA A 56 -8.947 5.558 -10.234 1.00 0.00 A ATOM 842 CA ALA A 56 -9.657 5.968 -8.942 1.00 0.00 A ATOM 843 CB ALA A 56 -8.981 7.211 -8.361 1.00 0.00 A ATOM 844 HN ALA A 56 -8.788 4.759 -7.385 1.00 0.00 A ATOM 845 HA ALA A 56 -10.693 6.187 -9.155 1.00 0.00 A ATOM 846 HB1 ALA A 56 -8.822 7.072 -7.301 1.00 0.00 A ATOM 847 HB2 ALA A 56 -8.031 7.367 -8.850 1.00 0.00 A ATOM 848 HB3 ALA A 56 -9.614 8.072 -8.520 1.00 0.00 A ATOM 849 N ALA A 56 -9.578 4.853 -7.957 1.00 0.00 A ATOM 850 O ALA A 56 -9.557 5.438 -11.278 1.00 0.00 A ATOM 851 C GLU A 57 -5.439 4.732 -11.049 1.00 0.00 A ATOM 852 CA GLU A 57 -6.914 4.941 -11.397 1.00 0.00 A ATOM 853 CB GLU A 57 -7.038 6.040 -12.454 1.00 0.00 A ATOM 854 CD GLU A 57 -7.147 8.532 -12.598 1.00 0.00 A ATOM 855 CG GLU A 57 -6.475 7.349 -11.899 1.00 0.00 A ATOM 856 HN GLU A 57 -7.187 5.444 -9.321 1.00 0.00 A ATOM 857 HA GLU A 57 -7.326 4.021 -11.785 1.00 0.00 A ATOM 858 HB2 GLU A 57 -6.484 5.754 -13.337 1.00 0.00 A ATOM 859 HB1 GLU A 57 -8.078 6.178 -12.710 1.00 0.00 A ATOM 860 HG2 GLU A 57 -6.666 7.401 -10.837 1.00 0.00 A ATOM 861 HG1 GLU A 57 -5.410 7.387 -12.075 1.00 0.00 A ATOM 862 N GLU A 57 -7.661 5.342 -10.172 1.00 0.00 A ATOM 863 O GLU A 57 -4.890 5.405 -10.200 1.00 0.00 A ATOM 864 OE1 GLU A 57 -8.150 8.313 -13.257 1.00 0.00 A ATOM 865 OE2 GLU A 57 -6.648 9.637 -12.462 1.00 0.00 A ATOM 866 C ILE A 58 -2.488 4.254 -12.455 1.00 0.00 A ATOM 867 CA ILE A 58 -3.353 3.552 -11.406 1.00 0.00 A ATOM 868 CB ILE A 58 -3.080 2.047 -11.444 1.00 0.00 A ATOM 869 CD1 ILE A 58 -3.961 2.018 -9.106 1.00 0.00 A ATOM 870 CG1 ILE A 58 -4.025 1.335 -10.473 1.00 0.00 A ATOM 871 CG2 ILE A 58 -1.631 1.780 -11.033 1.00 0.00 A ATOM 872 HN ILE A 58 -5.253 3.271 -12.381 1.00 0.00 A ATOM 873 HA ILE A 58 -3.113 3.936 -10.425 1.00 0.00 A ATOM 874 HB ILE A 58 -3.244 1.677 -12.446 1.00 0.00 A ATOM 875 HD11 ILE A 58 -2.931 2.101 -8.792 1.00 0.00 A ATOM 876 HD12 ILE A 58 -4.397 3.004 -9.176 1.00 0.00 A ATOM 877 HD13 ILE A 58 -4.511 1.432 -8.385 1.00 0.00 A ATOM 878 HG12 ILE A 58 -5.036 1.382 -10.854 1.00 0.00 A ATOM 879 HG11 ILE A 58 -3.724 0.301 -10.371 1.00 0.00 A ATOM 880 HG21 ILE A 58 -1.449 2.207 -10.058 1.00 0.00 A ATOM 881 HG22 ILE A 58 -1.458 0.714 -10.997 1.00 0.00 A ATOM 882 HG23 ILE A 58 -0.964 2.228 -11.754 1.00 0.00 A ATOM 883 N ILE A 58 -4.792 3.803 -11.700 1.00 0.00 A ATOM 884 O ILE A 58 -2.675 4.083 -13.643 1.00 0.00 A ATOM 885 C VAL A 59 0.554 4.894 -13.314 1.00 0.00 A ATOM 886 CA VAL A 59 -0.668 5.758 -12.998 1.00 0.00 A ATOM 887 CB VAL A 59 -0.211 7.087 -12.394 1.00 0.00 A ATOM 888 CG1 VAL A 59 0.450 7.940 -13.478 1.00 0.00 A ATOM 889 CG2 VAL A 59 -1.422 7.832 -11.828 1.00 0.00 A ATOM 890 HN VAL A 59 -1.409 5.171 -11.062 1.00 0.00 A ATOM 891 HA VAL A 59 -1.220 5.947 -13.907 1.00 0.00 A ATOM 892 HB VAL A 59 0.500 6.897 -11.603 1.00 0.00 A ATOM 893 HG11 VAL A 59 -0.163 7.930 -14.368 1.00 0.00 A ATOM 894 HG12 VAL A 59 0.553 8.955 -13.124 1.00 0.00 A ATOM 895 HG13 VAL A 59 1.426 7.538 -13.708 1.00 0.00 A ATOM 896 HG21 VAL A 59 -1.920 7.208 -11.101 1.00 0.00 A ATOM 897 HG22 VAL A 59 -1.093 8.745 -11.354 1.00 0.00 A ATOM 898 HG23 VAL A 59 -2.106 8.068 -12.629 1.00 0.00 A ATOM 899 N VAL A 59 -1.543 5.045 -12.025 1.00 0.00 A ATOM 900 O VAL A 59 1.107 4.955 -14.395 1.00 0.00 A ATOM 901 C LYS A 60 1.708 1.878 -13.197 1.00 0.00 A ATOM 902 CA LYS A 60 2.168 3.222 -12.629 1.00 0.00 A ATOM 903 CB LYS A 60 2.916 2.992 -11.315 1.00 0.00 A ATOM 904 CD LYS A 60 4.758 4.680 -11.312 1.00 0.00 A ATOM 905 CE LYS A 60 4.895 5.383 -12.663 1.00 0.00 A ATOM 906 CG LYS A 60 4.414 3.206 -11.536 1.00 0.00 A ATOM 907 HN LYS A 60 0.522 4.054 -11.515 1.00 0.00 A ATOM 908 HA LYS A 60 2.824 3.706 -13.337 1.00 0.00 A ATOM 909 HB2 LYS A 60 2.558 3.688 -10.570 1.00 0.00 A ATOM 910 HB1 LYS A 60 2.745 1.981 -10.975 1.00 0.00 A ATOM 911 HD2 LYS A 60 3.972 5.149 -10.738 1.00 0.00 A ATOM 912 HD1 LYS A 60 5.691 4.754 -10.773 1.00 0.00 A ATOM 913 HE2 LYS A 60 5.933 5.626 -12.839 1.00 0.00 A ATOM 914 HE1 LYS A 60 4.540 4.731 -13.447 1.00 0.00 A ATOM 915 HG2 LYS A 60 4.972 2.595 -10.840 1.00 0.00 A ATOM 916 HG1 LYS A 60 4.672 2.928 -12.547 1.00 0.00 A ATOM 917 HZ1 LYS A 60 3.381 6.588 -11.895 1.00 0.00 A ATOM 918 HZ2 LYS A 60 4.712 7.451 -12.494 1.00 0.00 A ATOM 919 HZ3 LYS A 60 3.606 6.743 -13.572 1.00 0.00 A ATOM 920 N LYS A 60 0.981 4.089 -12.380 1.00 0.00 A ATOM 921 NZ LYS A 60 4.087 6.636 -12.655 1.00 0.00 A ATOM 922 O LYS A 60 0.639 1.393 -12.882 1.00 0.00 A ATOM 923 C ASN A 61 3.006 -1.143 -14.047 1.00 0.00 A ATOM 924 CA ASN A 61 2.113 -0.040 -14.619 1.00 0.00 A ATOM 925 CB ASN A 61 2.277 0.012 -16.140 1.00 0.00 A ATOM 926 CG ASN A 61 1.101 0.772 -16.755 1.00 0.00 A ATOM 927 HN ASN A 61 3.364 1.680 -14.274 1.00 0.00 A ATOM 928 HA ASN A 61 1.082 -0.249 -14.376 1.00 0.00 A ATOM 929 HB2 ASN A 61 3.201 0.515 -16.385 1.00 0.00 A ATOM 930 HB1 ASN A 61 2.299 -0.993 -16.534 1.00 0.00 A ATOM 931 HD21 ASN A 61 1.681 2.531 -16.032 1.00 0.00 A ATOM 932 HD22 ASN A 61 0.249 2.557 -16.958 1.00 0.00 A ATOM 933 N ASN A 61 2.506 1.272 -14.033 1.00 0.00 A ATOM 934 ND2 ASN A 61 1.002 2.060 -16.566 1.00 0.00 A ATOM 935 O ASN A 61 4.109 -0.893 -13.601 1.00 0.00 A ATOM 936 OD1 ASN A 61 0.264 0.189 -17.414 1.00 0.00 A ATOM 937 C GLU A 62 4.665 -3.589 -14.307 1.00 0.00 A ATOM 938 CA GLU A 62 3.362 -3.479 -13.513 1.00 0.00 A ATOM 939 CB GLU A 62 2.583 -4.791 -13.630 1.00 0.00 A ATOM 940 CD GLU A 62 0.322 -4.675 -14.686 1.00 0.00 A ATOM 941 CG GLU A 62 1.098 -4.530 -13.375 1.00 0.00 A ATOM 942 HN GLU A 62 1.648 -2.541 -14.421 1.00 0.00 A ATOM 943 HA GLU A 62 3.589 -3.287 -12.474 1.00 0.00 A ATOM 944 HB2 GLU A 62 2.713 -5.199 -14.623 1.00 0.00 A ATOM 945 HB1 GLU A 62 2.953 -5.496 -12.900 1.00 0.00 A ATOM 946 HG2 GLU A 62 0.726 -5.242 -12.655 1.00 0.00 A ATOM 947 HG1 GLU A 62 0.968 -3.527 -12.992 1.00 0.00 A ATOM 948 N GLU A 62 2.540 -2.361 -14.057 1.00 0.00 A ATOM 949 O GLU A 62 4.680 -3.459 -15.515 1.00 0.00 A ATOM 950 OE1 GLU A 62 0.959 -4.754 -15.723 1.00 0.00 A ATOM 951 OE2 GLU A 62 -0.897 -4.705 -14.629 1.00 0.00 A ATOM 952 C GLY A 63 7.727 -2.574 -14.449 1.00 0.00 A ATOM 953 CA GLY A 63 7.061 -3.948 -14.357 1.00 0.00 A ATOM 954 HN GLY A 63 5.727 -3.931 -12.665 1.00 0.00 A ATOM 955 HA2 GLY A 63 7.707 -4.628 -13.817 1.00 0.00 A ATOM 956 HA1 GLY A 63 6.888 -4.328 -15.354 1.00 0.00 A ATOM 957 N GLY A 63 5.760 -3.828 -13.639 1.00 0.00 A ATOM 958 O GLY A 63 8.758 -2.415 -15.072 1.00 0.00 A ATOM 959 C ASP A 64 8.404 0.103 -12.542 1.00 0.00 A ATOM 960 CA ASP A 64 7.754 -0.219 -13.890 1.00 0.00 A ATOM 961 CB ASP A 64 6.658 0.809 -14.227 1.00 0.00 A ATOM 962 CG ASP A 64 6.969 2.175 -13.603 1.00 0.00 A ATOM 963 HN ASP A 64 6.318 -1.725 -13.336 1.00 0.00 A ATOM 964 HA ASP A 64 8.509 -0.199 -14.662 1.00 0.00 A ATOM 965 HB2 ASP A 64 6.605 0.921 -15.298 1.00 0.00 A ATOM 966 HB1 ASP A 64 5.707 0.454 -13.855 1.00 0.00 A ATOM 967 N ASP A 64 7.149 -1.579 -13.834 1.00 0.00 A ATOM 968 O ASP A 64 8.244 -0.610 -11.572 1.00 0.00 A ATOM 969 OD1 ASP A 64 6.691 2.344 -12.427 1.00 0.00 A ATOM 970 OD2 ASP A 64 7.479 3.027 -14.313 1.00 0.00 A ATOM 971 C THR A 65 9.024 2.691 -10.540 1.00 0.00 A ATOM 972 CA THR A 65 9.807 1.560 -11.210 1.00 0.00 A ATOM 973 CB THR A 65 11.234 2.029 -11.508 1.00 0.00 A ATOM 974 CG2 THR A 65 11.197 3.416 -12.153 1.00 0.00 A ATOM 975 HN THR A 65 9.248 1.734 -13.284 1.00 0.00 A ATOM 976 HA THR A 65 9.840 0.706 -10.550 1.00 0.00 A ATOM 977 HB THR A 65 11.705 1.335 -12.186 1.00 0.00 A ATOM 978 HG1 THR A 65 12.891 2.268 -10.518 1.00 0.00 A ATOM 979 HG21 THR A 65 10.190 3.637 -12.474 1.00 0.00 A ATOM 980 HG22 THR A 65 11.517 4.156 -11.435 1.00 0.00 A ATOM 981 HG23 THR A 65 11.859 3.433 -13.007 1.00 0.00 A ATOM 982 N THR A 65 9.138 1.177 -12.484 1.00 0.00 A ATOM 983 O THR A 65 8.334 3.451 -11.191 1.00 0.00 A ATOM 984 OG1 THR A 65 11.975 2.087 -10.297 1.00 0.00 A ATOM 985 C VAL A 66 9.341 4.636 -7.602 1.00 0.00 A ATOM 986 CA VAL A 66 8.385 3.893 -8.536 1.00 0.00 A ATOM 987 CB VAL A 66 7.245 3.283 -7.719 1.00 0.00 A ATOM 988 CG1 VAL A 66 6.221 2.650 -8.664 1.00 0.00 A ATOM 989 CG2 VAL A 66 7.807 2.210 -6.784 1.00 0.00 A ATOM 990 HN VAL A 66 9.686 2.188 -8.737 1.00 0.00 A ATOM 991 HA VAL A 66 7.979 4.585 -9.260 1.00 0.00 A ATOM 992 HB VAL A 66 6.766 4.057 -7.137 1.00 0.00 A ATOM 993 HG11 VAL A 66 5.966 3.353 -9.442 1.00 0.00 A ATOM 994 HG12 VAL A 66 6.643 1.759 -9.107 1.00 0.00 A ATOM 995 HG13 VAL A 66 5.332 2.389 -8.108 1.00 0.00 A ATOM 996 HG21 VAL A 66 8.877 2.147 -6.911 1.00 0.00 A ATOM 997 HG22 VAL A 66 7.580 2.470 -5.761 1.00 0.00 A ATOM 998 HG23 VAL A 66 7.359 1.256 -7.021 1.00 0.00 A ATOM 999 N VAL A 66 9.124 2.810 -9.244 1.00 0.00 A ATOM 1000 O VAL A 66 10.103 4.035 -6.871 1.00 0.00 A ATOM 1001 C LEU A 67 9.501 7.028 -5.414 1.00 0.00 A ATOM 1002 CA LEU A 67 10.216 6.721 -6.731 1.00 0.00 A ATOM 1003 CB LEU A 67 10.600 8.032 -7.421 1.00 0.00 A ATOM 1004 CD1 LEU A 67 12.384 8.170 -9.165 1.00 0.00 A ATOM 1005 CD2 LEU A 67 12.721 9.262 -6.944 1.00 0.00 A ATOM 1006 CG LEU A 67 12.110 8.058 -7.664 1.00 0.00 A ATOM 1007 HN LEU A 67 8.686 6.407 -8.216 1.00 0.00 A ATOM 1008 HA LEU A 67 11.107 6.145 -6.532 1.00 0.00 A ATOM 1009 HB2 LEU A 67 10.081 8.107 -8.365 1.00 0.00 A ATOM 1010 HB1 LEU A 67 10.325 8.864 -6.791 1.00 0.00 A ATOM 1011 HD11 LEU A 67 11.509 7.855 -9.715 1.00 0.00 A ATOM 1012 HD12 LEU A 67 12.614 9.196 -9.413 1.00 0.00 A ATOM 1013 HD13 LEU A 67 13.221 7.540 -9.426 1.00 0.00 A ATOM 1014 HD21 LEU A 67 12.148 9.478 -6.054 1.00 0.00 A ATOM 1015 HD22 LEU A 67 13.741 9.038 -6.670 1.00 0.00 A ATOM 1016 HD23 LEU A 67 12.704 10.120 -7.599 1.00 0.00 A ATOM 1017 HG LEU A 67 12.551 7.147 -7.285 1.00 0.00 A ATOM 1018 N LEU A 67 9.308 5.941 -7.619 1.00 0.00 A ATOM 1019 O LEU A 67 8.313 6.816 -5.277 1.00 0.00 A ATOM 1020 C SER A 68 8.462 8.872 -3.350 1.00 0.00 A ATOM 1021 CA SER A 68 9.577 7.847 -3.135 1.00 0.00 A ATOM 1022 CB SER A 68 10.625 8.425 -2.184 1.00 0.00 A ATOM 1023 HN SER A 68 11.173 7.691 -4.573 1.00 0.00 A ATOM 1024 HA SER A 68 9.161 6.946 -2.708 1.00 0.00 A ATOM 1025 HB2 SER A 68 11.607 8.299 -2.607 1.00 0.00 A ATOM 1026 HB1 SER A 68 10.431 9.480 -2.035 1.00 0.00 A ATOM 1027 HG SER A 68 9.683 7.873 -0.573 1.00 0.00 A ATOM 1028 N SER A 68 10.216 7.527 -4.443 1.00 0.00 A ATOM 1029 O SER A 68 8.574 9.763 -4.168 1.00 0.00 A ATOM 1030 OG SER A 68 10.559 7.739 -0.940 1.00 0.00 A ATOM 1031 C GLY A 69 5.620 9.530 -4.161 1.00 0.00 A ATOM 1032 CA GLY A 69 6.264 9.721 -2.786 1.00 0.00 A ATOM 1033 HN GLY A 69 7.314 8.027 -1.968 1.00 0.00 A ATOM 1034 HA2 GLY A 69 5.526 9.551 -2.015 1.00 0.00 A ATOM 1035 HA1 GLY A 69 6.643 10.728 -2.707 1.00 0.00 A ATOM 1036 N GLY A 69 7.385 8.753 -2.622 1.00 0.00 A ATOM 1037 O GLY A 69 4.833 10.341 -4.607 1.00 0.00 A ATOM 1038 C GLU A 70 3.873 7.871 -6.030 1.00 0.00 A ATOM 1039 CA GLU A 70 5.355 8.221 -6.182 1.00 0.00 A ATOM 1040 CB GLU A 70 6.086 7.060 -6.860 1.00 0.00 A ATOM 1041 CD GLU A 70 5.384 7.796 -9.142 1.00 0.00 A ATOM 1042 CG GLU A 70 5.333 6.652 -8.127 1.00 0.00 A ATOM 1043 HN GLU A 70 6.586 7.820 -4.459 1.00 0.00 A ATOM 1044 HA GLU A 70 5.456 9.111 -6.785 1.00 0.00 A ATOM 1045 HB2 GLU A 70 7.089 7.369 -7.119 1.00 0.00 A ATOM 1046 HB1 GLU A 70 6.132 6.219 -6.184 1.00 0.00 A ATOM 1047 HG2 GLU A 70 5.794 5.772 -8.552 1.00 0.00 A ATOM 1048 HG1 GLU A 70 4.304 6.437 -7.882 1.00 0.00 A ATOM 1049 N GLU A 70 5.949 8.463 -4.836 1.00 0.00 A ATOM 1050 O GLU A 70 3.516 6.908 -5.381 1.00 0.00 A ATOM 1051 OE1 GLU A 70 4.808 8.835 -8.863 1.00 0.00 A ATOM 1052 OE2 GLU A 70 5.998 7.614 -10.180 1.00 0.00 A ATOM 1053 C LEU A 71 1.184 7.212 -7.460 1.00 0.00 A ATOM 1054 CA LEU A 71 1.550 8.357 -6.514 1.00 0.00 A ATOM 1055 CB LEU A 71 0.753 9.607 -6.893 1.00 0.00 A ATOM 1056 CD1 LEU A 71 -1.479 10.614 -6.396 1.00 0.00 A ATOM 1057 CD2 LEU A 71 -1.285 8.773 -8.072 1.00 0.00 A ATOM 1058 CG LEU A 71 -0.743 9.321 -6.750 1.00 0.00 A ATOM 1059 HN LEU A 71 3.317 9.418 -7.144 1.00 0.00 A ATOM 1060 HA LEU A 71 1.315 8.074 -5.499 1.00 0.00 A ATOM 1061 HB2 LEU A 71 1.029 10.422 -6.239 1.00 0.00 A ATOM 1062 HB1 LEU A 71 0.969 9.876 -7.916 1.00 0.00 A ATOM 1063 HD11 LEU A 71 -1.303 11.351 -7.165 1.00 0.00 A ATOM 1064 HD12 LEU A 71 -2.538 10.417 -6.322 1.00 0.00 A ATOM 1065 HD13 LEU A 71 -1.116 10.988 -5.450 1.00 0.00 A ATOM 1066 HD21 LEU A 71 -0.809 9.284 -8.896 1.00 0.00 A ATOM 1067 HD22 LEU A 71 -1.076 7.715 -8.135 1.00 0.00 A ATOM 1068 HD23 LEU A 71 -2.352 8.932 -8.117 1.00 0.00 A ATOM 1069 HG LEU A 71 -0.897 8.593 -5.966 1.00 0.00 A ATOM 1070 N LEU A 71 3.008 8.646 -6.625 1.00 0.00 A ATOM 1071 O LEU A 71 1.224 7.354 -8.666 1.00 0.00 A ATOM 1072 C LEU A 72 -1.034 4.989 -8.119 1.00 0.00 A ATOM 1073 CA LEU A 72 0.460 4.925 -7.793 1.00 0.00 A ATOM 1074 CB LEU A 72 0.766 3.615 -7.063 1.00 0.00 A ATOM 1075 CD1 LEU A 72 2.183 2.936 -5.121 1.00 0.00 A ATOM 1076 CD2 LEU A 72 3.171 3.039 -7.412 1.00 0.00 A ATOM 1077 CG LEU A 72 2.168 3.685 -6.455 1.00 0.00 A ATOM 1078 HN LEU A 72 0.802 5.983 -5.948 1.00 0.00 A ATOM 1079 HA LEU A 72 1.030 4.968 -8.709 1.00 0.00 A ATOM 1080 HB2 LEU A 72 0.039 3.462 -6.279 1.00 0.00 A ATOM 1081 HB1 LEU A 72 0.721 2.794 -7.763 1.00 0.00 A ATOM 1082 HD11 LEU A 72 1.439 2.153 -5.139 1.00 0.00 A ATOM 1083 HD12 LEU A 72 3.159 2.501 -4.964 1.00 0.00 A ATOM 1084 HD13 LEU A 72 1.963 3.624 -4.319 1.00 0.00 A ATOM 1085 HD21 LEU A 72 2.668 2.296 -8.014 1.00 0.00 A ATOM 1086 HD22 LEU A 72 3.595 3.796 -8.055 1.00 0.00 A ATOM 1087 HD23 LEU A 72 3.960 2.568 -6.844 1.00 0.00 A ATOM 1088 HG LEU A 72 2.438 4.718 -6.290 1.00 0.00 A ATOM 1089 N LEU A 72 0.828 6.077 -6.923 1.00 0.00 A ATOM 1090 O LEU A 72 -1.494 4.412 -9.084 1.00 0.00 A ATOM 1091 C GLY A 73 -3.941 6.496 -6.414 1.00 0.00 A ATOM 1092 CA GLY A 73 -3.258 5.787 -7.585 1.00 0.00 A ATOM 1093 HN GLY A 73 -1.404 6.145 -6.547 1.00 0.00 A ATOM 1094 HA2 GLY A 73 -3.422 6.351 -8.494 1.00 0.00 A ATOM 1095 HA1 GLY A 73 -3.674 4.796 -7.693 1.00 0.00 A ATOM 1096 N GLY A 73 -1.795 5.687 -7.321 1.00 0.00 A ATOM 1097 O GLY A 73 -3.299 6.929 -5.478 1.00 0.00 A ATOM 1098 C LYS A 74 -7.256 6.542 -5.039 1.00 0.00 A ATOM 1099 CA LYS A 74 -5.962 7.298 -5.346 1.00 0.00 A ATOM 1100 CB LYS A 74 -6.296 8.734 -5.758 1.00 0.00 A ATOM 1101 CD LYS A 74 -5.185 9.088 -7.969 1.00 0.00 A ATOM 1102 CE LYS A 74 -5.637 10.361 -8.687 1.00 0.00 A ATOM 1103 CG LYS A 74 -5.090 9.356 -6.465 1.00 0.00 A ATOM 1104 HN LYS A 74 -5.740 6.261 -7.221 1.00 0.00 A ATOM 1105 HA LYS A 74 -5.336 7.313 -4.466 1.00 0.00 A ATOM 1106 HB2 LYS A 74 -7.144 8.727 -6.428 1.00 0.00 A ATOM 1107 HB1 LYS A 74 -6.534 9.314 -4.880 1.00 0.00 A ATOM 1108 HD2 LYS A 74 -4.217 8.786 -8.342 1.00 0.00 A ATOM 1109 HD1 LYS A 74 -5.902 8.301 -8.150 1.00 0.00 A ATOM 1110 HE2 LYS A 74 -6.482 10.787 -8.167 1.00 0.00 A ATOM 1111 HE1 LYS A 74 -4.825 11.073 -8.700 1.00 0.00 A ATOM 1112 HG2 LYS A 74 -5.080 10.422 -6.288 1.00 0.00 A ATOM 1113 HG1 LYS A 74 -4.181 8.918 -6.080 1.00 0.00 A ATOM 1114 HZ1 LYS A 74 -5.731 9.059 -10.309 1.00 0.00 A ATOM 1115 HZ2 LYS A 74 -7.063 10.105 -10.182 1.00 0.00 A ATOM 1116 HZ3 LYS A 74 -5.570 10.691 -10.742 1.00 0.00 A ATOM 1117 N LYS A 74 -5.240 6.618 -6.457 1.00 0.00 A ATOM 1118 NZ LYS A 74 -6.030 10.029 -10.086 1.00 0.00 A ATOM 1119 O LYS A 74 -7.813 5.875 -5.889 1.00 0.00 A ATOM 1120 C LEU A 75 -10.186 6.874 -3.638 1.00 0.00 A ATOM 1121 CA LEU A 75 -8.997 5.926 -3.471 1.00 0.00 A ATOM 1122 CB LEU A 75 -8.919 5.456 -2.017 1.00 0.00 A ATOM 1123 CD1 LEU A 75 -9.342 3.087 -1.348 1.00 0.00 A ATOM 1124 CD2 LEU A 75 -10.924 4.886 -0.642 1.00 0.00 A ATOM 1125 CG LEU A 75 -9.999 4.404 -1.762 1.00 0.00 A ATOM 1126 HN LEU A 75 -7.275 7.183 -3.160 1.00 0.00 A ATOM 1127 HA LEU A 75 -9.124 5.072 -4.120 1.00 0.00 A ATOM 1128 HB2 LEU A 75 -7.945 5.027 -1.830 1.00 0.00 A ATOM 1129 HB1 LEU A 75 -9.075 6.297 -1.358 1.00 0.00 A ATOM 1130 HD11 LEU A 75 -8.434 3.294 -0.800 1.00 0.00 A ATOM 1131 HD12 LEU A 75 -10.021 2.527 -0.721 1.00 0.00 A ATOM 1132 HD13 LEU A 75 -9.106 2.509 -2.229 1.00 0.00 A ATOM 1133 HD21 LEU A 75 -10.919 5.966 -0.611 1.00 0.00 A ATOM 1134 HD22 LEU A 75 -11.928 4.536 -0.828 1.00 0.00 A ATOM 1135 HD23 LEU A 75 -10.577 4.497 0.304 1.00 0.00 A ATOM 1136 HG LEU A 75 -10.573 4.251 -2.665 1.00 0.00 A ATOM 1137 N LEU A 75 -7.739 6.640 -3.831 1.00 0.00 A ATOM 1138 O LEU A 75 -10.045 8.080 -3.578 1.00 0.00 A ATOM 1139 C THR A 76 -13.420 7.140 -2.757 1.00 0.00 A ATOM 1140 CA THR A 76 -12.555 7.211 -4.017 1.00 0.00 A ATOM 1141 CB THR A 76 -13.368 6.733 -5.222 1.00 0.00 A ATOM 1142 CG2 THR A 76 -14.396 7.799 -5.603 1.00 0.00 A ATOM 1143 HN THR A 76 -11.451 5.365 -3.892 1.00 0.00 A ATOM 1144 HA THR A 76 -12.237 8.231 -4.179 1.00 0.00 A ATOM 1145 HB THR A 76 -13.880 5.817 -4.971 1.00 0.00 A ATOM 1146 HG1 THR A 76 -12.070 7.334 -6.541 1.00 0.00 A ATOM 1147 HG21 THR A 76 -14.061 8.763 -5.252 1.00 0.00 A ATOM 1148 HG22 THR A 76 -14.507 7.825 -6.677 1.00 0.00 A ATOM 1149 HG23 THR A 76 -15.346 7.560 -5.148 1.00 0.00 A ATOM 1150 N THR A 76 -11.358 6.340 -3.847 1.00 0.00 A ATOM 1151 O THR A 76 -13.185 6.339 -1.875 1.00 0.00 A ATOM 1152 OG1 THR A 76 -12.494 6.501 -6.318 1.00 0.00 A ATOM 1153 C GLU A 77 -16.291 6.791 -1.576 1.00 0.00 A ATOM 1154 CA GLU A 77 -15.300 7.952 -1.463 1.00 0.00 A ATOM 1155 CB GLU A 77 -16.069 9.272 -1.370 1.00 0.00 A ATOM 1156 CD GLU A 77 -15.893 11.340 0.020 1.00 0.00 A ATOM 1157 CG GLU A 77 -15.128 10.378 -0.890 1.00 0.00 A ATOM 1158 HN GLU A 77 -14.595 8.612 -3.389 1.00 0.00 A ATOM 1159 HA GLU A 77 -14.696 7.824 -0.578 1.00 0.00 A ATOM 1160 HB2 GLU A 77 -16.462 9.529 -2.343 1.00 0.00 A ATOM 1161 HB1 GLU A 77 -16.883 9.165 -0.669 1.00 0.00 A ATOM 1162 HG2 GLU A 77 -14.307 9.939 -0.342 1.00 0.00 A ATOM 1163 HG1 GLU A 77 -14.745 10.920 -1.742 1.00 0.00 A ATOM 1164 N GLU A 77 -14.421 7.973 -2.666 1.00 0.00 A ATOM 1165 O GLU A 77 -16.766 6.470 -2.646 1.00 0.00 A ATOM 1166 OE1 GLU A 77 -16.726 10.871 0.779 1.00 0.00 A ATOM 1167 OE2 GLU A 77 -15.634 12.530 -0.056 1.00 0.00 A ATOM 1168 C GLY A 78 -18.935 5.485 -0.022 1.00 0.00 A ATOM 1169 CA GLY A 78 -17.566 5.021 -0.523 1.00 0.00 A ATOM 1170 HN GLY A 78 -16.212 6.435 0.376 1.00 0.00 A ATOM 1171 HA2 GLY A 78 -17.654 4.665 -1.540 1.00 0.00 A ATOM 1172 HA1 GLY A 78 -17.208 4.222 0.108 1.00 0.00 A ATOM 1173 N GLY A 78 -16.606 6.160 -0.478 1.00 0.00 A ATOM 1174 O GLY A 78 -19.128 6.638 0.306 1.00 0.00 A ATOM 1175 C GLY A 79 -21.954 5.800 -0.564 1.00 0.00 A ATOM 1176 CA GLY A 79 -21.243 4.986 0.519 1.00 0.00 A ATOM 1177 HN GLY A 79 -19.711 3.669 -0.231 1.00 0.00 A ATOM 1178 HA2 GLY A 79 -21.817 4.097 0.738 1.00 0.00 A ATOM 1179 HA1 GLY A 79 -21.150 5.585 1.411 1.00 0.00 A ATOM 1180 N GLY A 79 -19.887 4.595 0.039 1.00 0.00 A ATOM 1181 OT1 GLY A 79 -21.595 5.651 -1.721 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 10:40:54 AM GMT (wattos1)