NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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600592 |
2n10   |
25542 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 9 12.584 10.932 9.344 1.00 0.00 A ATOM 2 CA GLY A 9 13.563 12.044 9.700 1.00 0.00 A ATOM 3 HT1 GLY A 9 12.685 12.142 11.628 1.00 0.00 A ATOM 4 HA2 GLY A 9 13.325 12.926 9.123 1.00 0.00 A ATOM 5 HA1 GLY A 9 14.565 11.723 9.459 1.00 0.00 A ATOM 6 N GLY A 9 13.492 12.370 11.122 1.00 0.00 A ATOM 7 O GLY A 9 11.655 10.643 10.098 1.00 0.00 A ATOM 8 C THR A 10 12.231 7.949 8.514 1.00 0.00 A ATOM 9 CA THR A 10 11.933 9.230 7.739 1.00 0.00 A ATOM 10 CB THR A 10 12.142 8.991 6.240 1.00 0.00 A ATOM 11 CG2 THR A 10 11.228 9.921 5.437 1.00 0.00 A ATOM 12 HN THR A 10 13.555 10.581 7.629 1.00 0.00 A ATOM 13 HA THR A 10 10.905 9.511 7.910 1.00 0.00 A ATOM 14 HB THR A 10 11.905 7.968 6.000 1.00 0.00 A ATOM 15 HG1 THR A 10 13.523 9.561 4.995 1.00 0.00 A ATOM 16 HG21 THR A 10 11.397 9.768 4.382 1.00 0.00 A ATOM 17 HG22 THR A 10 11.445 10.948 5.691 1.00 0.00 A ATOM 18 HG23 THR A 10 10.197 9.702 5.672 1.00 0.00 A ATOM 19 N THR A 10 12.800 10.310 8.188 1.00 0.00 A ATOM 20 O THR A 10 13.371 7.698 8.905 1.00 0.00 A ATOM 21 OG1 THR A 10 13.496 9.254 5.905 1.00 0.00 A ATOM 22 C LYS A 11 11.817 4.777 8.527 1.00 0.00 A ATOM 23 CA LYS A 11 11.355 5.890 9.462 1.00 0.00 A ATOM 24 CB LYS A 11 10.026 5.495 10.111 1.00 0.00 A ATOM 25 CD LYS A 11 8.087 6.323 11.452 1.00 0.00 A ATOM 26 CE LYS A 11 7.277 7.579 11.777 1.00 0.00 A ATOM 27 CG LYS A 11 9.396 6.724 10.768 1.00 0.00 A ATOM 28 HN LYS A 11 10.311 7.397 8.397 1.00 0.00 A ATOM 29 HA LYS A 11 12.094 6.026 10.237 1.00 0.00 A ATOM 30 HB2 LYS A 11 9.360 5.106 9.357 1.00 0.00 A ATOM 31 HB1 LYS A 11 10.203 4.740 10.861 1.00 0.00 A ATOM 32 HD2 LYS A 11 7.517 5.686 10.792 1.00 0.00 A ATOM 33 HD1 LYS A 11 8.307 5.793 12.366 1.00 0.00 A ATOM 34 HE2 LYS A 11 7.904 8.288 12.299 1.00 0.00 A ATOM 35 HE1 LYS A 11 6.916 8.023 10.861 1.00 0.00 A ATOM 36 HG2 LYS A 11 10.077 7.130 11.501 1.00 0.00 A ATOM 37 HG1 LYS A 11 9.191 7.470 10.014 1.00 0.00 A ATOM 38 HZ1 LYS A 11 5.232 7.472 12.160 1.00 0.00 A ATOM 39 HZ2 LYS A 11 6.182 7.724 13.543 1.00 0.00 A ATOM 40 HZ3 LYS A 11 6.129 6.188 12.818 1.00 0.00 A ATOM 41 N LYS A 11 11.196 7.142 8.731 1.00 0.00 A ATOM 42 NZ LYS A 11 6.117 7.213 12.639 1.00 0.00 A ATOM 43 O LYS A 11 12.300 5.038 7.426 1.00 0.00 A ATOM 44 C LYS A 12 11.549 2.528 6.744 1.00 0.00 A ATOM 45 CA LYS A 12 12.070 2.388 8.171 1.00 0.00 A ATOM 46 CB LYS A 12 11.526 1.095 8.790 1.00 0.00 A ATOM 47 CD LYS A 12 13.412 0.249 10.230 1.00 0.00 A ATOM 48 CE LYS A 12 13.259 -1.221 9.819 1.00 0.00 A ATOM 49 CG LYS A 12 12.043 0.947 10.229 1.00 0.00 A ATOM 50 HN LYS A 12 11.273 3.387 9.862 1.00 0.00 A ATOM 51 HA LYS A 12 13.147 2.338 8.147 1.00 0.00 A ATOM 52 HB2 LYS A 12 10.447 1.130 8.798 1.00 0.00 A ATOM 53 HB1 LYS A 12 11.852 0.252 8.201 1.00 0.00 A ATOM 54 HD2 LYS A 12 14.070 0.750 9.534 1.00 0.00 A ATOM 55 HD1 LYS A 12 13.836 0.298 11.221 1.00 0.00 A ATOM 56 HE2 LYS A 12 12.265 -1.570 10.063 1.00 0.00 A ATOM 57 HE1 LYS A 12 13.421 -1.318 8.756 1.00 0.00 A ATOM 58 HG2 LYS A 12 12.140 1.925 10.679 1.00 0.00 A ATOM 59 HG1 LYS A 12 11.343 0.360 10.802 1.00 0.00 A ATOM 60 HZ1 LYS A 12 14.525 -2.869 9.969 1.00 0.00 A ATOM 61 HZ2 LYS A 12 13.857 -2.373 11.447 1.00 0.00 A ATOM 62 HZ3 LYS A 12 15.110 -1.471 10.738 1.00 0.00 A ATOM 63 N LYS A 12 11.665 3.534 8.976 1.00 0.00 A ATOM 64 NZ LYS A 12 14.263 -2.045 10.548 1.00 0.00 A ATOM 65 O LYS A 12 12.324 2.722 5.807 1.00 0.00 A ATOM 66 C TYR A 13 8.489 3.581 5.304 1.00 0.00 A ATOM 67 CA TYR A 13 9.608 2.546 5.270 1.00 0.00 A ATOM 68 CB TYR A 13 9.043 1.187 4.834 1.00 0.00 A ATOM 69 CD1 TYR A 13 11.230 -0.070 4.778 1.00 0.00 A ATOM 70 CD2 TYR A 13 9.964 0.162 2.723 1.00 0.00 A ATOM 71 CE1 TYR A 13 12.214 -0.789 4.089 1.00 0.00 A ATOM 72 CE2 TYR A 13 10.947 -0.558 2.034 1.00 0.00 A ATOM 73 CG TYR A 13 10.104 0.406 4.094 1.00 0.00 A ATOM 74 CZ TYR A 13 12.073 -1.034 2.718 1.00 0.00 A ATOM 75 HN TYR A 13 9.664 2.274 7.372 1.00 0.00 A ATOM 76 HA TYR A 13 10.352 2.863 4.552 1.00 0.00 A ATOM 77 HB2 TYR A 13 8.731 0.632 5.707 1.00 0.00 A ATOM 78 HB1 TYR A 13 8.193 1.341 4.184 1.00 0.00 A ATOM 79 HD1 TYR A 13 11.338 0.116 5.835 1.00 0.00 A ATOM 80 HD2 TYR A 13 9.096 0.529 2.194 1.00 0.00 A ATOM 81 HE1 TYR A 13 13.083 -1.157 4.616 1.00 0.00 A ATOM 82 HE2 TYR A 13 10.838 -0.746 0.978 1.00 0.00 A ATOM 83 HH TYR A 13 13.896 -1.512 2.416 1.00 0.00 A ATOM 84 N TYR A 13 10.231 2.428 6.588 1.00 0.00 A ATOM 85 O TYR A 13 7.856 3.794 6.338 1.00 0.00 A ATOM 86 OH TYR A 13 13.044 -1.742 2.040 1.00 0.00 A ATOM 87 C ASP A 14 6.620 5.261 2.659 1.00 0.00 A ATOM 88 CA ASP A 14 7.205 5.235 4.067 1.00 0.00 A ATOM 89 CB ASP A 14 7.777 6.611 4.411 1.00 0.00 A ATOM 90 CG ASP A 14 6.644 7.614 4.604 1.00 0.00 A ATOM 91 HN ASP A 14 8.787 4.009 3.373 1.00 0.00 A ATOM 92 HA ASP A 14 6.418 4.999 4.768 1.00 0.00 A ATOM 93 HB2 ASP A 14 8.354 6.541 5.322 1.00 0.00 A ATOM 94 HB1 ASP A 14 8.416 6.945 3.607 1.00 0.00 A ATOM 95 N ASP A 14 8.250 4.222 4.163 1.00 0.00 A ATOM 96 O ASP A 14 7.282 5.687 1.711 1.00 0.00 A ATOM 97 OD1 ASP A 14 5.763 7.336 5.401 1.00 0.00 A ATOM 98 OD2 ASP A 14 6.675 8.644 3.953 1.00 0.00 A ATOM 99 C LEU A 15 3.406 5.570 1.288 1.00 0.00 A ATOM 100 CA LEU A 15 4.708 4.778 1.231 1.00 0.00 A ATOM 101 CB LEU A 15 4.399 3.332 0.821 1.00 0.00 A ATOM 102 CD1 LEU A 15 5.197 0.970 0.982 1.00 0.00 A ATOM 103 CD2 LEU A 15 6.689 2.718 0.009 1.00 0.00 A ATOM 104 CG LEU A 15 5.619 2.438 1.068 1.00 0.00 A ATOM 105 HN LEU A 15 4.902 4.479 3.322 1.00 0.00 A ATOM 106 HA LEU A 15 5.353 5.221 0.487 1.00 0.00 A ATOM 107 HB2 LEU A 15 3.565 2.967 1.402 1.00 0.00 A ATOM 108 HB1 LEU A 15 4.144 3.304 -0.228 1.00 0.00 A ATOM 109 HD11 LEU A 15 6.073 0.339 1.038 1.00 0.00 A ATOM 110 HD12 LEU A 15 4.688 0.797 0.045 1.00 0.00 A ATOM 111 HD13 LEU A 15 4.534 0.739 1.800 1.00 0.00 A ATOM 112 HD21 LEU A 15 7.491 2.002 0.110 1.00 0.00 A ATOM 113 HD22 LEU A 15 7.078 3.716 0.143 1.00 0.00 A ATOM 114 HD23 LEU A 15 6.252 2.630 -0.975 1.00 0.00 A ATOM 115 HG LEU A 15 6.023 2.637 2.051 1.00 0.00 A ATOM 116 N LEU A 15 5.378 4.804 2.529 1.00 0.00 A ATOM 117 O LEU A 15 2.329 5.030 1.037 1.00 0.00 A ATOM 118 C SER A 16 1.353 7.383 0.580 1.00 0.00 A ATOM 119 CA SER A 16 2.330 7.713 1.703 1.00 0.00 A ATOM 120 CB SER A 16 2.744 9.182 1.607 1.00 0.00 A ATOM 121 HN SER A 16 4.395 7.234 1.808 1.00 0.00 A ATOM 122 HA SER A 16 1.842 7.548 2.653 1.00 0.00 A ATOM 123 HB2 SER A 16 3.010 9.550 2.585 1.00 0.00 A ATOM 124 HB1 SER A 16 3.597 9.272 0.948 1.00 0.00 A ATOM 125 HG SER A 16 1.441 10.621 1.748 1.00 0.00 A ATOM 126 N SER A 16 3.510 6.856 1.620 1.00 0.00 A ATOM 127 O SER A 16 0.165 7.165 0.818 1.00 0.00 A ATOM 128 OG SER A 16 1.656 9.944 1.102 1.00 0.00 A ATOM 129 C LYS A 17 1.935 6.643 -2.982 1.00 0.00 A ATOM 130 CA LYS A 17 1.045 7.010 -1.800 1.00 0.00 A ATOM 131 CB LYS A 17 0.162 8.208 -2.163 1.00 0.00 A ATOM 132 CD LYS A 17 -1.387 6.618 -3.332 1.00 0.00 A ATOM 133 CE LYS A 17 -2.533 6.603 -4.344 1.00 0.00 A ATOM 134 CG LYS A 17 -0.601 7.927 -3.462 1.00 0.00 A ATOM 135 HN LYS A 17 2.826 7.501 -0.770 1.00 0.00 A ATOM 136 HA LYS A 17 0.416 6.167 -1.558 1.00 0.00 A ATOM 137 HB2 LYS A 17 -0.543 8.387 -1.364 1.00 0.00 A ATOM 138 HB1 LYS A 17 0.782 9.083 -2.294 1.00 0.00 A ATOM 139 HD2 LYS A 17 -0.728 5.783 -3.524 1.00 0.00 A ATOM 140 HD1 LYS A 17 -1.791 6.536 -2.333 1.00 0.00 A ATOM 141 HE2 LYS A 17 -3.246 7.375 -4.093 1.00 0.00 A ATOM 142 HE1 LYS A 17 -2.142 6.785 -5.334 1.00 0.00 A ATOM 143 HG2 LYS A 17 -1.285 8.740 -3.655 1.00 0.00 A ATOM 144 HG1 LYS A 17 0.097 7.845 -4.281 1.00 0.00 A ATOM 145 HZ1 LYS A 17 -3.005 4.804 -3.409 1.00 0.00 A ATOM 146 HZ2 LYS A 17 -2.852 4.686 -5.093 1.00 0.00 A ATOM 147 HZ3 LYS A 17 -4.235 5.405 -4.417 1.00 0.00 A ATOM 148 N LYS A 17 1.869 7.332 -0.644 1.00 0.00 A ATOM 149 NZ LYS A 17 -3.207 5.274 -4.313 1.00 0.00 A ATOM 150 O LYS A 17 2.853 7.385 -3.333 1.00 0.00 A ATOM 151 C TRP A 18 1.526 4.830 -5.944 1.00 0.00 A ATOM 152 CA TRP A 18 2.438 5.024 -4.733 1.00 0.00 A ATOM 153 CB TRP A 18 3.113 3.689 -4.381 1.00 0.00 A ATOM 154 CD1 TRP A 18 4.883 4.939 -3.059 1.00 0.00 A ATOM 155 CD2 TRP A 18 5.695 3.110 -4.085 1.00 0.00 A ATOM 156 CE2 TRP A 18 6.778 3.703 -3.393 1.00 0.00 A ATOM 157 CE3 TRP A 18 5.942 1.937 -4.817 1.00 0.00 A ATOM 158 CG TRP A 18 4.502 3.916 -3.859 1.00 0.00 A ATOM 159 CH2 TRP A 18 8.285 1.982 -4.159 1.00 0.00 A ATOM 160 CZ2 TRP A 18 8.059 3.149 -3.427 1.00 0.00 A ATOM 161 CZ3 TRP A 18 7.228 1.377 -4.853 1.00 0.00 A ATOM 162 HN TRP A 18 0.913 4.948 -3.261 1.00 0.00 A ATOM 163 HA TRP A 18 3.196 5.753 -4.976 1.00 0.00 A ATOM 164 HB2 TRP A 18 2.530 3.187 -3.623 1.00 0.00 A ATOM 165 HB1 TRP A 18 3.162 3.066 -5.263 1.00 0.00 A ATOM 166 HD1 TRP A 18 4.242 5.722 -2.693 1.00 0.00 A ATOM 167 HE1 TRP A 18 6.754 5.427 -2.225 1.00 0.00 A ATOM 168 HE3 TRP A 18 5.136 1.461 -5.354 1.00 0.00 A ATOM 169 HH2 TRP A 18 9.272 1.547 -4.192 1.00 0.00 A ATOM 170 HZ2 TRP A 18 8.869 3.620 -2.889 1.00 0.00 A ATOM 171 HZ3 TRP A 18 7.403 0.475 -5.418 1.00 0.00 A ATOM 172 N TRP A 18 1.657 5.494 -3.590 1.00 0.00 A ATOM 173 NE1 TRP A 18 6.232 4.814 -2.783 1.00 0.00 A ATOM 174 O TRP A 18 0.303 4.791 -5.810 1.00 0.00 A ATOM 175 C LYS A 19 1.306 3.017 -8.705 1.00 0.00 A ATOM 176 CA LYS A 19 1.357 4.501 -8.348 1.00 0.00 A ATOM 177 CB LYS A 19 1.982 5.293 -9.503 1.00 0.00 A ATOM 178 CD LYS A 19 1.442 7.425 -8.315 1.00 0.00 A ATOM 179 CE LYS A 19 1.920 8.864 -8.103 1.00 0.00 A ATOM 180 CG LYS A 19 2.555 6.610 -8.976 1.00 0.00 A ATOM 181 HN LYS A 19 3.106 4.732 -7.170 1.00 0.00 A ATOM 182 HA LYS A 19 0.348 4.855 -8.189 1.00 0.00 A ATOM 183 HB2 LYS A 19 2.773 4.711 -9.954 1.00 0.00 A ATOM 184 HB1 LYS A 19 1.226 5.502 -10.244 1.00 0.00 A ATOM 185 HD2 LYS A 19 0.569 7.426 -8.951 1.00 0.00 A ATOM 186 HD1 LYS A 19 1.193 6.986 -7.361 1.00 0.00 A ATOM 187 HE2 LYS A 19 1.819 9.417 -9.024 1.00 0.00 A ATOM 188 HE1 LYS A 19 1.322 9.332 -7.335 1.00 0.00 A ATOM 189 HG2 LYS A 19 3.330 6.402 -8.253 1.00 0.00 A ATOM 190 HG1 LYS A 19 2.971 7.174 -9.798 1.00 0.00 A ATOM 191 HZ1 LYS A 19 3.905 8.287 -8.354 1.00 0.00 A ATOM 192 HZ2 LYS A 19 3.431 8.439 -6.734 1.00 0.00 A ATOM 193 HZ3 LYS A 19 3.712 9.830 -7.668 1.00 0.00 A ATOM 194 N LYS A 19 2.129 4.699 -7.123 1.00 0.00 A ATOM 195 NZ LYS A 19 3.349 8.854 -7.684 1.00 0.00 A ATOM 196 O LYS A 19 2.085 2.216 -8.187 1.00 0.00 A ATOM 197 C TYR A 20 1.470 0.810 -10.791 1.00 0.00 A ATOM 198 CA TYR A 20 0.242 1.264 -10.004 1.00 0.00 A ATOM 199 CB TYR A 20 -1.015 1.098 -10.871 1.00 0.00 A ATOM 200 CD1 TYR A 20 -1.914 3.439 -11.125 1.00 0.00 A ATOM 201 CD2 TYR A 20 -3.041 1.917 -9.611 1.00 0.00 A ATOM 202 CE1 TYR A 20 -2.840 4.440 -10.809 1.00 0.00 A ATOM 203 CE2 TYR A 20 -3.967 2.918 -9.294 1.00 0.00 A ATOM 204 CG TYR A 20 -2.014 2.178 -10.526 1.00 0.00 A ATOM 205 CZ TYR A 20 -3.867 4.179 -9.893 1.00 0.00 A ATOM 206 HN TYR A 20 -0.212 3.335 -9.969 1.00 0.00 A ATOM 207 HA TYR A 20 0.142 0.646 -9.125 1.00 0.00 A ATOM 208 HB2 TYR A 20 -0.749 1.178 -11.915 1.00 0.00 A ATOM 209 HB1 TYR A 20 -1.457 0.129 -10.685 1.00 0.00 A ATOM 210 HD1 TYR A 20 -1.122 3.640 -11.833 1.00 0.00 A ATOM 211 HD2 TYR A 20 -3.118 0.943 -9.150 1.00 0.00 A ATOM 212 HE1 TYR A 20 -2.762 5.414 -11.271 1.00 0.00 A ATOM 213 HE2 TYR A 20 -4.759 2.717 -8.589 1.00 0.00 A ATOM 214 HH TYR A 20 -4.512 5.972 -10.032 1.00 0.00 A ATOM 215 N TYR A 20 0.384 2.655 -9.591 1.00 0.00 A ATOM 216 O TYR A 20 1.964 -0.303 -10.607 1.00 0.00 A ATOM 217 OH TYR A 20 -4.779 5.166 -9.581 1.00 0.00 A ATOM 218 C ALA A 21 4.321 1.011 -11.626 1.00 0.00 A ATOM 219 CA ALA A 21 3.114 1.368 -12.492 1.00 0.00 A ATOM 220 CB ALA A 21 3.460 2.567 -13.378 1.00 0.00 A ATOM 221 HN ALA A 21 1.510 2.550 -11.775 1.00 0.00 A ATOM 222 HA ALA A 21 2.879 0.527 -13.125 1.00 0.00 A ATOM 223 HB1 ALA A 21 4.108 2.246 -14.181 1.00 0.00 A ATOM 224 HB2 ALA A 21 3.962 3.318 -12.788 1.00 0.00 A ATOM 225 HB3 ALA A 21 2.553 2.981 -13.792 1.00 0.00 A ATOM 226 N ALA A 21 1.951 1.681 -11.671 1.00 0.00 A ATOM 227 O ALA A 21 4.909 -0.060 -11.780 1.00 0.00 A ATOM 228 C GLU A 22 5.582 0.501 -8.920 1.00 0.00 A ATOM 229 CA GLU A 22 5.840 1.678 -9.855 1.00 0.00 A ATOM 230 CB GLU A 22 6.148 2.933 -9.033 1.00 0.00 A ATOM 231 CD GLU A 22 5.148 4.642 -7.508 1.00 0.00 A ATOM 232 CG GLU A 22 4.955 3.269 -8.140 1.00 0.00 A ATOM 233 HN GLU A 22 4.194 2.755 -10.648 1.00 0.00 A ATOM 234 HA GLU A 22 6.698 1.449 -10.470 1.00 0.00 A ATOM 235 HB2 GLU A 22 7.019 2.754 -8.419 1.00 0.00 A ATOM 236 HB1 GLU A 22 6.341 3.760 -9.698 1.00 0.00 A ATOM 237 HG2 GLU A 22 4.055 3.270 -8.734 1.00 0.00 A ATOM 238 HG1 GLU A 22 4.869 2.526 -7.362 1.00 0.00 A ATOM 239 N GLU A 22 4.693 1.915 -10.725 1.00 0.00 A ATOM 240 O GLU A 22 6.484 -0.293 -8.649 1.00 0.00 A ATOM 241 OE1 GLU A 22 5.553 5.548 -8.219 1.00 0.00 A ATOM 242 OE2 GLU A 22 4.888 4.771 -6.324 1.00 0.00 A ATOM 243 C LEU A 23 4.361 -2.050 -8.154 1.00 0.00 A ATOM 244 CA LEU A 23 4.011 -0.706 -7.519 1.00 0.00 A ATOM 245 CB LEU A 23 2.508 -0.669 -7.194 1.00 0.00 A ATOM 246 CD1 LEU A 23 0.847 0.554 -5.775 1.00 0.00 A ATOM 247 CD2 LEU A 23 2.474 -1.014 -4.711 1.00 0.00 A ATOM 248 CG LEU A 23 2.276 0.007 -5.837 1.00 0.00 A ATOM 249 HN LEU A 23 3.668 1.046 -8.669 1.00 0.00 A ATOM 250 HA LEU A 23 4.575 -0.595 -6.607 1.00 0.00 A ATOM 251 HB2 LEU A 23 1.995 -0.112 -7.965 1.00 0.00 A ATOM 252 HB1 LEU A 23 2.120 -1.676 -7.164 1.00 0.00 A ATOM 253 HD11 LEU A 23 0.160 -0.190 -6.150 1.00 0.00 A ATOM 254 HD12 LEU A 23 0.778 1.446 -6.380 1.00 0.00 A ATOM 255 HD13 LEU A 23 0.596 0.792 -4.752 1.00 0.00 A ATOM 256 HD21 LEU A 23 3.494 -1.366 -4.718 1.00 0.00 A ATOM 257 HD22 LEU A 23 1.802 -1.848 -4.858 1.00 0.00 A ATOM 258 HD23 LEU A 23 2.261 -0.546 -3.759 1.00 0.00 A ATOM 259 HG LEU A 23 2.973 0.821 -5.714 1.00 0.00 A ATOM 260 N LEU A 23 4.353 0.387 -8.425 1.00 0.00 A ATOM 261 O LEU A 23 5.113 -2.840 -7.583 1.00 0.00 A ATOM 262 C ARG A 24 5.550 -3.689 -10.379 1.00 0.00 A ATOM 263 CA ARG A 24 4.071 -3.556 -10.036 1.00 0.00 A ATOM 264 CB ARG A 24 3.241 -3.621 -11.319 1.00 0.00 A ATOM 265 CD ARG A 24 2.338 -5.207 -13.027 1.00 0.00 A ATOM 266 CG ARG A 24 3.435 -4.984 -11.986 1.00 0.00 A ATOM 267 CZ ARG A 24 1.487 -7.111 -14.274 1.00 0.00 A ATOM 268 HN ARG A 24 3.222 -1.635 -9.747 1.00 0.00 A ATOM 269 HA ARG A 24 3.786 -4.378 -9.397 1.00 0.00 A ATOM 270 HB2 ARG A 24 2.196 -3.484 -11.079 1.00 0.00 A ATOM 271 HB1 ARG A 24 3.559 -2.843 -11.995 1.00 0.00 A ATOM 272 HD2 ARG A 24 1.374 -5.169 -12.543 1.00 0.00 A ATOM 273 HD1 ARG A 24 2.392 -4.429 -13.776 1.00 0.00 A ATOM 274 HE ARG A 24 3.380 -6.946 -13.645 1.00 0.00 A ATOM 275 HG2 ARG A 24 4.401 -5.014 -12.469 1.00 0.00 A ATOM 276 HG1 ARG A 24 3.383 -5.763 -11.239 1.00 0.00 A ATOM 277 HH11 ARG A 24 0.181 -5.647 -13.876 1.00 0.00 A ATOM 278 HH12 ARG A 24 -0.450 -6.992 -14.766 1.00 0.00 A ATOM 279 HH21 ARG A 24 2.559 -8.713 -14.812 1.00 0.00 A ATOM 280 HH22 ARG A 24 0.896 -8.728 -15.296 1.00 0.00 A ATOM 281 N ARG A 24 3.812 -2.302 -9.337 1.00 0.00 A ATOM 282 NE ARG A 24 2.504 -6.508 -13.666 1.00 0.00 A ATOM 283 NH1 ARG A 24 0.314 -6.538 -14.308 1.00 0.00 A ATOM 284 NH2 ARG A 24 1.660 -8.274 -14.838 1.00 0.00 A ATOM 285 O ARG A 24 6.170 -4.719 -10.113 1.00 0.00 A ATOM 286 C ASP A 25 8.396 -2.969 -10.143 1.00 0.00 A ATOM 287 CA ASP A 25 7.517 -2.667 -11.352 1.00 0.00 A ATOM 288 CB ASP A 25 7.917 -1.319 -11.953 1.00 0.00 A ATOM 289 CG ASP A 25 9.281 -1.430 -12.626 1.00 0.00 A ATOM 290 HN ASP A 25 5.571 -1.851 -11.167 1.00 0.00 A ATOM 291 HA ASP A 25 7.666 -3.436 -12.092 1.00 0.00 A ATOM 292 HB2 ASP A 25 7.180 -1.020 -12.686 1.00 0.00 A ATOM 293 HB1 ASP A 25 7.964 -0.577 -11.171 1.00 0.00 A ATOM 294 N ASP A 25 6.111 -2.646 -10.975 1.00 0.00 A ATOM 295 O ASP A 25 9.210 -3.890 -10.172 1.00 0.00 A ATOM 296 OD1 ASP A 25 10.273 -1.232 -11.943 1.00 0.00 A ATOM 297 OD2 ASP A 25 9.315 -1.713 -13.811 1.00 0.00 A ATOM 298 C THR A 26 8.838 -3.776 -7.304 1.00 0.00 A ATOM 299 CA THR A 26 9.021 -2.372 -7.876 1.00 0.00 A ATOM 300 CB THR A 26 8.621 -1.340 -6.821 1.00 0.00 A ATOM 301 CG2 THR A 26 9.687 -1.295 -5.725 1.00 0.00 A ATOM 302 HN THR A 26 7.567 -1.463 -9.120 1.00 0.00 A ATOM 303 HA THR A 26 10.064 -2.229 -8.117 1.00 0.00 A ATOM 304 HB THR A 26 7.675 -1.619 -6.385 1.00 0.00 A ATOM 305 HG1 THR A 26 8.917 0.582 -6.848 1.00 0.00 A ATOM 306 HG21 THR A 26 9.362 -0.643 -4.930 1.00 0.00 A ATOM 307 HG22 THR A 26 10.614 -0.924 -6.141 1.00 0.00 A ATOM 308 HG23 THR A 26 9.842 -2.290 -5.336 1.00 0.00 A ATOM 309 N THR A 26 8.230 -2.184 -9.086 1.00 0.00 A ATOM 310 O THR A 26 9.779 -4.358 -6.763 1.00 0.00 A ATOM 311 OG1 THR A 26 8.507 -0.063 -7.430 1.00 0.00 A ATOM 312 C ILE A 27 7.912 -6.727 -7.815 1.00 0.00 A ATOM 313 CA ILE A 27 7.360 -5.650 -6.880 1.00 0.00 A ATOM 314 CB ILE A 27 5.845 -5.841 -6.659 1.00 0.00 A ATOM 315 CD1 ILE A 27 4.126 -6.825 -5.119 1.00 0.00 A ATOM 316 CG1 ILE A 27 5.603 -6.454 -5.273 1.00 0.00 A ATOM 317 CG2 ILE A 27 5.250 -6.764 -7.734 1.00 0.00 A ATOM 318 HN ILE A 27 6.904 -3.810 -7.845 1.00 0.00 A ATOM 319 HA ILE A 27 7.862 -5.740 -5.927 1.00 0.00 A ATOM 320 HB ILE A 27 5.358 -4.880 -6.711 1.00 0.00 A ATOM 321 HD11 ILE A 27 3.937 -7.761 -5.624 1.00 0.00 A ATOM 322 HD12 ILE A 27 3.512 -6.050 -5.552 1.00 0.00 A ATOM 323 HD13 ILE A 27 3.890 -6.929 -4.070 1.00 0.00 A ATOM 324 HG12 ILE A 27 6.211 -7.340 -5.160 1.00 0.00 A ATOM 325 HG11 ILE A 27 5.872 -5.737 -4.512 1.00 0.00 A ATOM 326 HG21 ILE A 27 5.576 -7.779 -7.558 1.00 0.00 A ATOM 327 HG22 ILE A 27 5.579 -6.442 -8.710 1.00 0.00 A ATOM 328 HG23 ILE A 27 4.172 -6.720 -7.687 1.00 0.00 A ATOM 329 N ILE A 27 7.627 -4.315 -7.411 1.00 0.00 A ATOM 330 O ILE A 27 8.143 -7.860 -7.396 1.00 0.00 A ATOM 331 C ASN A 28 10.096 -7.033 -10.392 1.00 0.00 A ATOM 332 CA ASN A 28 8.630 -7.324 -10.062 1.00 0.00 A ATOM 333 CB ASN A 28 7.772 -7.273 -11.339 1.00 0.00 A ATOM 334 CG ASN A 28 8.527 -6.590 -12.475 1.00 0.00 A ATOM 335 HN ASN A 28 7.905 -5.454 -9.364 1.00 0.00 A ATOM 336 HA ASN A 28 8.565 -8.318 -9.645 1.00 0.00 A ATOM 337 HB2 ASN A 28 7.517 -8.279 -11.640 1.00 0.00 A ATOM 338 HB1 ASN A 28 6.866 -6.722 -11.135 1.00 0.00 A ATOM 339 HD21 ASN A 28 8.863 -4.929 -11.444 1.00 0.00 A ATOM 340 HD22 ASN A 28 9.482 -4.940 -13.023 1.00 0.00 A ATOM 341 N ASN A 28 8.112 -6.369 -9.082 1.00 0.00 A ATOM 342 ND2 ASN A 28 8.997 -5.386 -12.300 1.00 0.00 A ATOM 343 O ASN A 28 10.723 -7.769 -11.153 1.00 0.00 A ATOM 344 OD1 ASN A 28 8.694 -7.168 -13.549 1.00 0.00 A ATOM 345 C THR A 29 12.836 -5.678 -8.756 1.00 0.00 A ATOM 346 CA THR A 29 12.035 -5.599 -10.051 1.00 0.00 A ATOM 347 CB THR A 29 12.126 -4.177 -10.618 1.00 0.00 A ATOM 348 CG2 THR A 29 11.533 -4.132 -12.035 1.00 0.00 A ATOM 349 HN THR A 29 10.093 -5.414 -9.207 1.00 0.00 A ATOM 350 HA THR A 29 12.464 -6.286 -10.765 1.00 0.00 A ATOM 351 HB THR A 29 13.161 -3.873 -10.657 1.00 0.00 A ATOM 352 HG1 THR A 29 10.867 -2.723 -10.333 1.00 0.00 A ATOM 353 HG21 THR A 29 12.218 -3.618 -12.697 1.00 0.00 A ATOM 354 HG22 THR A 29 10.594 -3.602 -12.015 1.00 0.00 A ATOM 355 HG23 THR A 29 11.371 -5.136 -12.399 1.00 0.00 A ATOM 356 N THR A 29 10.638 -5.964 -9.812 1.00 0.00 A ATOM 357 O THR A 29 13.918 -6.264 -8.720 1.00 0.00 A ATOM 358 OG1 THR A 29 11.407 -3.288 -9.776 1.00 0.00 A ATOM 359 C SER A 30 12.503 -6.293 -5.578 1.00 0.00 A ATOM 360 CA SER A 30 12.968 -5.096 -6.402 1.00 0.00 A ATOM 361 CB SER A 30 12.666 -3.796 -5.652 1.00 0.00 A ATOM 362 HN SER A 30 11.430 -4.635 -7.786 1.00 0.00 A ATOM 363 HA SER A 30 14.034 -5.169 -6.558 1.00 0.00 A ATOM 364 HB2 SER A 30 11.767 -3.353 -6.044 1.00 0.00 A ATOM 365 HB1 SER A 30 12.530 -4.006 -4.599 1.00 0.00 A ATOM 366 HG SER A 30 13.502 -2.053 -5.431 1.00 0.00 A ATOM 367 N SER A 30 12.296 -5.085 -7.697 1.00 0.00 A ATOM 368 O SER A 30 11.533 -6.963 -5.935 1.00 0.00 A ATOM 369 OG SER A 30 13.748 -2.892 -5.830 1.00 0.00 A ATOM 370 C CYS A 31 13.393 -7.483 -2.211 1.00 0.00 A ATOM 371 CA CYS A 31 12.839 -7.680 -3.619 1.00 0.00 A ATOM 372 CB CYS A 31 13.388 -8.982 -4.207 1.00 0.00 A ATOM 373 HN CYS A 31 13.962 -5.992 -4.241 1.00 0.00 A ATOM 374 HA CYS A 31 11.763 -7.751 -3.565 1.00 0.00 A ATOM 375 HB2 CYS A 31 13.045 -9.089 -5.225 1.00 0.00 A ATOM 376 HB1 CYS A 31 14.467 -8.956 -4.191 1.00 0.00 A ATOM 377 HG CYS A 31 12.346 -10.988 -3.808 1.00 0.00 A ATOM 378 N CYS A 31 13.197 -6.559 -4.479 1.00 0.00 A ATOM 379 O CYS A 31 14.597 -7.310 -2.024 1.00 0.00 A ATOM 380 SG CYS A 31 12.803 -10.383 -3.221 1.00 0.00 A ATOM 381 C ASP A 32 11.705 -7.571 1.084 1.00 0.00 A ATOM 382 CA ASP A 32 12.902 -7.353 0.165 1.00 0.00 A ATOM 383 CB ASP A 32 13.482 -5.950 0.391 1.00 0.00 A ATOM 384 CG ASP A 32 14.571 -5.995 1.458 1.00 0.00 A ATOM 385 HN ASP A 32 11.558 -7.667 -1.440 1.00 0.00 A ATOM 386 HA ASP A 32 13.658 -8.087 0.399 1.00 0.00 A ATOM 387 HB2 ASP A 32 13.903 -5.582 -0.534 1.00 0.00 A ATOM 388 HB1 ASP A 32 12.696 -5.283 0.714 1.00 0.00 A ATOM 389 N ASP A 32 12.502 -7.519 -1.227 1.00 0.00 A ATOM 390 O ASP A 32 10.624 -7.031 0.847 1.00 0.00 A ATOM 391 OD1 ASP A 32 14.433 -6.778 2.385 1.00 0.00 A ATOM 392 OD2 ASP A 32 15.527 -5.247 1.336 1.00 0.00 A ATOM 393 C ILE A 33 9.979 -7.406 3.324 1.00 0.00 A ATOM 394 CA ILE A 33 10.828 -8.652 3.075 1.00 0.00 A ATOM 395 CB ILE A 33 11.417 -9.141 4.404 1.00 0.00 A ATOM 396 CD1 ILE A 33 12.815 -8.203 6.264 1.00 0.00 A ATOM 397 CG1 ILE A 33 12.672 -8.321 4.744 1.00 0.00 A ATOM 398 CG2 ILE A 33 11.789 -10.622 4.282 1.00 0.00 A ATOM 399 HN ILE A 33 12.784 -8.772 2.267 1.00 0.00 A ATOM 400 HA ILE A 33 10.197 -9.426 2.667 1.00 0.00 A ATOM 401 HB ILE A 33 10.681 -9.022 5.187 1.00 0.00 A ATOM 402 HD11 ILE A 33 12.592 -9.155 6.723 1.00 0.00 A ATOM 403 HD12 ILE A 33 12.126 -7.457 6.632 1.00 0.00 A ATOM 404 HD13 ILE A 33 13.825 -7.913 6.509 1.00 0.00 A ATOM 405 HG12 ILE A 33 13.546 -8.811 4.339 1.00 0.00 A ATOM 406 HG11 ILE A 33 12.586 -7.333 4.318 1.00 0.00 A ATOM 407 HG21 ILE A 33 12.306 -10.938 5.177 1.00 0.00 A ATOM 408 HG22 ILE A 33 12.433 -10.763 3.427 1.00 0.00 A ATOM 409 HG23 ILE A 33 10.892 -11.211 4.159 1.00 0.00 A ATOM 410 N ILE A 33 11.902 -8.368 2.130 1.00 0.00 A ATOM 411 O ILE A 33 8.756 -7.486 3.427 1.00 0.00 A ATOM 412 C GLU A 34 9.210 -4.524 2.411 1.00 0.00 A ATOM 413 CA GLU A 34 9.937 -5.001 3.666 1.00 0.00 A ATOM 414 CB GLU A 34 10.932 -3.928 4.123 1.00 0.00 A ATOM 415 CD GLU A 34 12.689 -3.558 5.871 1.00 0.00 A ATOM 416 CG GLU A 34 12.060 -4.580 4.930 1.00 0.00 A ATOM 417 HN GLU A 34 11.615 -6.252 3.335 1.00 0.00 A ATOM 418 HA GLU A 34 9.212 -5.156 4.451 1.00 0.00 A ATOM 419 HB2 GLU A 34 11.348 -3.433 3.259 1.00 0.00 A ATOM 420 HB1 GLU A 34 10.421 -3.204 4.742 1.00 0.00 A ATOM 421 HG2 GLU A 34 11.661 -5.402 5.507 1.00 0.00 A ATOM 422 HG1 GLU A 34 12.815 -4.951 4.253 1.00 0.00 A ATOM 423 N GLU A 34 10.638 -6.256 3.423 1.00 0.00 A ATOM 424 O GLU A 34 8.017 -4.225 2.452 1.00 0.00 A ATOM 425 OE1 GLU A 34 11.966 -3.006 6.684 1.00 0.00 A ATOM 426 OE2 GLU A 34 13.885 -3.341 5.765 1.00 0.00 A ATOM 427 C LEU A 35 8.099 -4.823 -0.278 1.00 0.00 A ATOM 428 CA LEU A 35 9.340 -3.996 0.046 1.00 0.00 A ATOM 429 CB LEU A 35 10.359 -4.127 -1.099 1.00 0.00 A ATOM 430 CD1 LEU A 35 8.716 -2.730 -2.422 1.00 0.00 A ATOM 431 CD2 LEU A 35 10.827 -1.691 -1.568 1.00 0.00 A ATOM 432 CG LEU A 35 10.199 -2.979 -2.118 1.00 0.00 A ATOM 433 HN LEU A 35 10.885 -4.693 1.324 1.00 0.00 A ATOM 434 HA LEU A 35 9.058 -2.961 0.153 1.00 0.00 A ATOM 435 HB2 LEU A 35 11.356 -4.102 -0.690 1.00 0.00 A ATOM 436 HB1 LEU A 35 10.211 -5.071 -1.605 1.00 0.00 A ATOM 437 HD11 LEU A 35 8.627 -2.203 -3.361 1.00 0.00 A ATOM 438 HD12 LEU A 35 8.278 -2.131 -1.636 1.00 0.00 A ATOM 439 HD13 LEU A 35 8.197 -3.673 -2.491 1.00 0.00 A ATOM 440 HD21 LEU A 35 11.240 -1.118 -2.385 1.00 0.00 A ATOM 441 HD22 LEU A 35 11.614 -1.935 -0.868 1.00 0.00 A ATOM 442 HD23 LEU A 35 10.071 -1.105 -1.068 1.00 0.00 A ATOM 443 HG LEU A 35 10.702 -3.253 -3.035 1.00 0.00 A ATOM 444 N LEU A 35 9.935 -4.448 1.300 1.00 0.00 A ATOM 445 O LEU A 35 7.025 -4.276 -0.535 1.00 0.00 A ATOM 446 C LEU A 36 6.054 -6.933 0.486 1.00 0.00 A ATOM 447 CA LEU A 36 7.145 -7.038 -0.576 1.00 0.00 A ATOM 448 CB LEU A 36 7.645 -8.480 -0.662 1.00 0.00 A ATOM 449 CD1 LEU A 36 9.344 -9.994 -1.694 1.00 0.00 A ATOM 450 CD2 LEU A 36 8.578 -7.959 -2.927 1.00 0.00 A ATOM 451 CG LEU A 36 8.895 -8.540 -1.544 1.00 0.00 A ATOM 452 HN LEU A 36 9.136 -6.521 -0.065 1.00 0.00 A ATOM 453 HA LEU A 36 6.725 -6.760 -1.532 1.00 0.00 A ATOM 454 HB2 LEU A 36 7.885 -8.837 0.329 1.00 0.00 A ATOM 455 HB1 LEU A 36 6.875 -9.105 -1.091 1.00 0.00 A ATOM 456 HD11 LEU A 36 8.644 -10.524 -2.323 1.00 0.00 A ATOM 457 HD12 LEU A 36 9.379 -10.462 -0.722 1.00 0.00 A ATOM 458 HD13 LEU A 36 10.326 -10.024 -2.143 1.00 0.00 A ATOM 459 HD21 LEU A 36 7.600 -8.290 -3.243 1.00 0.00 A ATOM 460 HD22 LEU A 36 9.319 -8.296 -3.639 1.00 0.00 A ATOM 461 HD23 LEU A 36 8.595 -6.880 -2.878 1.00 0.00 A ATOM 462 HG LEU A 36 9.687 -7.966 -1.083 1.00 0.00 A ATOM 463 N LEU A 36 8.256 -6.143 -0.272 1.00 0.00 A ATOM 464 O LEU A 36 4.883 -6.729 0.164 1.00 0.00 A ATOM 465 C ALA A 37 4.666 -5.693 2.730 1.00 0.00 A ATOM 466 CA ALA A 37 5.470 -6.983 2.839 1.00 0.00 A ATOM 467 CB ALA A 37 6.187 -7.028 4.190 1.00 0.00 A ATOM 468 HN ALA A 37 7.385 -7.230 1.958 1.00 0.00 A ATOM 469 HA ALA A 37 4.795 -7.824 2.775 1.00 0.00 A ATOM 470 HB1 ALA A 37 6.940 -6.254 4.223 1.00 0.00 A ATOM 471 HB2 ALA A 37 6.655 -7.991 4.317 1.00 0.00 A ATOM 472 HB3 ALA A 37 5.472 -6.866 4.982 1.00 0.00 A ATOM 473 N ALA A 37 6.438 -7.069 1.752 1.00 0.00 A ATOM 474 O ALA A 37 3.436 -5.707 2.797 1.00 0.00 A ATOM 475 C ALA A 38 3.836 -3.240 1.192 1.00 0.00 A ATOM 476 CA ALA A 38 4.712 -3.282 2.440 1.00 0.00 A ATOM 477 CB ALA A 38 5.763 -2.171 2.375 1.00 0.00 A ATOM 478 HN ALA A 38 6.346 -4.629 2.512 1.00 0.00 A ATOM 479 HA ALA A 38 4.091 -3.124 3.310 1.00 0.00 A ATOM 480 HB1 ALA A 38 6.107 -2.056 1.359 1.00 0.00 A ATOM 481 HB2 ALA A 38 6.597 -2.428 3.012 1.00 0.00 A ATOM 482 HB3 ALA A 38 5.327 -1.243 2.715 1.00 0.00 A ATOM 483 N ALA A 38 5.369 -4.579 2.559 1.00 0.00 A ATOM 484 O ALA A 38 2.671 -2.841 1.251 1.00 0.00 A ATOM 485 C CYS A 39 2.348 -4.423 -1.030 1.00 0.00 A ATOM 486 CA CYS A 39 3.658 -3.658 -1.194 1.00 0.00 A ATOM 487 CB CYS A 39 4.491 -4.308 -2.299 1.00 0.00 A ATOM 488 HN CYS A 39 5.331 -3.962 0.071 1.00 0.00 A ATOM 489 HA CYS A 39 3.438 -2.640 -1.475 1.00 0.00 A ATOM 490 HB2 CYS A 39 5.499 -3.922 -2.268 1.00 0.00 A ATOM 491 HB1 CYS A 39 4.512 -5.379 -2.152 1.00 0.00 A ATOM 492 HG CYS A 39 2.809 -3.813 -3.781 1.00 0.00 A ATOM 493 N CYS A 39 4.400 -3.653 0.060 1.00 0.00 A ATOM 494 O CYS A 39 1.280 -3.935 -1.406 1.00 0.00 A ATOM 495 SG CYS A 39 3.753 -3.936 -3.909 1.00 0.00 A ATOM 496 C ARG A 40 0.252 -5.729 0.636 1.00 0.00 A ATOM 497 CA ARG A 40 1.256 -6.449 -0.258 1.00 0.00 A ATOM 498 CB ARG A 40 1.655 -7.777 0.386 1.00 0.00 A ATOM 499 CD ARG A 40 2.857 -9.936 0.027 1.00 0.00 A ATOM 500 CG ARG A 40 2.402 -8.637 -0.637 1.00 0.00 A ATOM 501 CZ ARG A 40 1.894 -12.131 0.419 1.00 0.00 A ATOM 502 HN ARG A 40 3.316 -5.959 -0.191 1.00 0.00 A ATOM 503 HA ARG A 40 0.794 -6.649 -1.214 1.00 0.00 A ATOM 504 HB2 ARG A 40 2.296 -7.586 1.234 1.00 0.00 A ATOM 505 HB1 ARG A 40 0.769 -8.300 0.713 1.00 0.00 A ATOM 506 HD2 ARG A 40 3.586 -10.423 -0.603 1.00 0.00 A ATOM 507 HD1 ARG A 40 3.307 -9.711 0.983 1.00 0.00 A ATOM 508 HE ARG A 40 0.812 -10.461 0.208 1.00 0.00 A ATOM 509 HG2 ARG A 40 1.745 -8.864 -1.464 1.00 0.00 A ATOM 510 HG1 ARG A 40 3.264 -8.098 -0.999 1.00 0.00 A ATOM 511 HH11 ARG A 40 3.890 -12.037 0.308 1.00 0.00 A ATOM 512 HH12 ARG A 40 3.229 -13.612 0.588 1.00 0.00 A ATOM 513 HH21 ARG A 40 -0.063 -12.525 0.576 1.00 0.00 A ATOM 514 HH22 ARG A 40 0.991 -13.889 0.741 1.00 0.00 A ATOM 515 N ARG A 40 2.439 -5.622 -0.469 1.00 0.00 A ATOM 516 NE ARG A 40 1.720 -10.828 0.222 1.00 0.00 A ATOM 517 NH1 ARG A 40 3.099 -12.632 0.440 1.00 0.00 A ATOM 518 NH2 ARG A 40 0.861 -12.908 0.592 1.00 0.00 A ATOM 519 O ARG A 40 -0.944 -5.710 0.350 1.00 0.00 A ATOM 520 C GLU A 41 -0.926 -3.358 1.902 1.00 0.00 A ATOM 521 CA GLU A 41 -0.117 -4.417 2.644 1.00 0.00 A ATOM 522 CB GLU A 41 0.722 -3.752 3.736 1.00 0.00 A ATOM 523 CD GLU A 41 0.017 -5.228 5.628 1.00 0.00 A ATOM 524 CG GLU A 41 1.185 -4.806 4.744 1.00 0.00 A ATOM 525 HN GLU A 41 1.712 -5.184 1.895 1.00 0.00 A ATOM 526 HA GLU A 41 -0.798 -5.118 3.104 1.00 0.00 A ATOM 527 HB2 GLU A 41 1.584 -3.277 3.288 1.00 0.00 A ATOM 528 HB1 GLU A 41 0.127 -3.007 4.245 1.00 0.00 A ATOM 529 HG2 GLU A 41 1.561 -5.668 4.211 1.00 0.00 A ATOM 530 HG1 GLU A 41 1.969 -4.394 5.359 1.00 0.00 A ATOM 531 N GLU A 41 0.749 -5.137 1.717 1.00 0.00 A ATOM 532 O GLU A 41 -2.128 -3.211 2.127 1.00 0.00 A ATOM 533 OE1 GLU A 41 -0.207 -4.572 6.632 1.00 0.00 A ATOM 534 OE2 GLU A 41 -0.637 -6.201 5.288 1.00 0.00 A ATOM 535 C GLU A 42 -1.957 -2.198 -0.704 1.00 0.00 A ATOM 536 CA GLU A 42 -0.934 -1.583 0.246 1.00 0.00 A ATOM 537 CB GLU A 42 0.095 -0.776 -0.553 1.00 0.00 A ATOM 538 CD GLU A 42 1.219 -0.371 1.652 1.00 0.00 A ATOM 539 CG GLU A 42 0.744 0.275 0.354 1.00 0.00 A ATOM 540 HN GLU A 42 0.695 -2.786 0.875 1.00 0.00 A ATOM 541 HA GLU A 42 -1.445 -0.919 0.928 1.00 0.00 A ATOM 542 HB2 GLU A 42 0.857 -1.443 -0.933 1.00 0.00 A ATOM 543 HB1 GLU A 42 -0.394 -0.282 -1.379 1.00 0.00 A ATOM 544 HG2 GLU A 42 1.587 0.715 -0.158 1.00 0.00 A ATOM 545 HG1 GLU A 42 0.021 1.044 0.581 1.00 0.00 A ATOM 546 N GLU A 42 -0.262 -2.624 1.015 1.00 0.00 A ATOM 547 O GLU A 42 -3.079 -1.705 -0.826 1.00 0.00 A ATOM 548 OE1 GLU A 42 0.373 -0.756 2.442 1.00 0.00 A ATOM 549 OE2 GLU A 42 2.421 -0.472 1.835 1.00 0.00 A ATOM 550 C PHE A 43 -3.681 -4.500 -1.566 1.00 0.00 A ATOM 551 CA PHE A 43 -2.461 -3.952 -2.305 1.00 0.00 A ATOM 552 CB PHE A 43 -1.717 -5.099 -3.011 1.00 0.00 A ATOM 553 CD1 PHE A 43 -0.834 -3.653 -4.880 1.00 0.00 A ATOM 554 CD2 PHE A 43 -2.137 -5.618 -5.446 1.00 0.00 A ATOM 555 CE1 PHE A 43 -0.687 -3.359 -6.242 1.00 0.00 A ATOM 556 CE2 PHE A 43 -1.990 -5.324 -6.808 1.00 0.00 A ATOM 557 CG PHE A 43 -1.559 -4.782 -4.482 1.00 0.00 A ATOM 558 CZ PHE A 43 -1.265 -4.195 -7.205 1.00 0.00 A ATOM 559 HN PHE A 43 -0.661 -3.629 -1.234 1.00 0.00 A ATOM 560 HA PHE A 43 -2.794 -3.239 -3.046 1.00 0.00 A ATOM 561 HB2 PHE A 43 -0.741 -5.218 -2.564 1.00 0.00 A ATOM 562 HB1 PHE A 43 -2.274 -6.019 -2.899 1.00 0.00 A ATOM 563 HD1 PHE A 43 -0.389 -3.008 -4.138 1.00 0.00 A ATOM 564 HD2 PHE A 43 -2.696 -6.491 -5.141 1.00 0.00 A ATOM 565 HE1 PHE A 43 -0.129 -2.487 -6.548 1.00 0.00 A ATOM 566 HE2 PHE A 43 -2.436 -5.968 -7.550 1.00 0.00 A ATOM 567 HZ PHE A 43 -1.151 -3.968 -8.254 1.00 0.00 A ATOM 568 N PHE A 43 -1.565 -3.279 -1.372 1.00 0.00 A ATOM 569 O PHE A 43 -4.820 -4.227 -1.944 1.00 0.00 A ATOM 570 C HIS A 44 -5.418 -4.751 0.828 1.00 0.00 A ATOM 571 CA HIS A 44 -4.516 -5.847 0.272 1.00 0.00 A ATOM 572 CB HIS A 44 -3.942 -6.673 1.427 1.00 0.00 A ATOM 573 CD2 HIS A 44 -5.153 -8.827 2.321 1.00 0.00 A ATOM 574 CE1 HIS A 44 -6.984 -7.896 3.009 1.00 0.00 A ATOM 575 CG HIS A 44 -5.041 -7.484 2.057 1.00 0.00 A ATOM 576 HN HIS A 44 -2.503 -5.450 -0.258 1.00 0.00 A ATOM 577 HA HIS A 44 -5.102 -6.496 -0.363 1.00 0.00 A ATOM 578 HB2 HIS A 44 -3.176 -7.334 1.050 1.00 0.00 A ATOM 579 HB1 HIS A 44 -3.516 -6.010 2.166 1.00 0.00 A ATOM 580 HD2 HIS A 44 -4.402 -9.570 2.097 1.00 0.00 A ATOM 581 HE1 HIS A 44 -7.967 -7.745 3.435 1.00 0.00 A ATOM 582 HE2 HIS A 44 -6.729 -9.951 3.218 1.00 0.00 A ATOM 583 N HIS A 44 -3.432 -5.269 -0.512 1.00 0.00 A ATOM 584 ND1 HIS A 44 -6.220 -6.910 2.505 1.00 0.00 A ATOM 585 NE2 HIS A 44 -6.382 -9.084 2.923 1.00 0.00 A ATOM 586 O HIS A 44 -6.640 -4.897 0.860 1.00 0.00 A ATOM 587 C ARG A 45 -6.496 -1.946 0.758 1.00 0.00 A ATOM 588 CA ARG A 45 -5.567 -2.537 1.814 1.00 0.00 A ATOM 589 CB ARG A 45 -4.611 -1.455 2.318 1.00 0.00 A ATOM 590 CD ARG A 45 -4.503 0.506 3.866 1.00 0.00 A ATOM 591 CG ARG A 45 -5.415 -0.319 2.958 1.00 0.00 A ATOM 592 CZ ARG A 45 -3.550 0.350 6.095 1.00 0.00 A ATOM 593 HN ARG A 45 -3.832 -3.593 1.211 1.00 0.00 A ATOM 594 HA ARG A 45 -6.159 -2.889 2.643 1.00 0.00 A ATOM 595 HB2 ARG A 45 -3.940 -1.881 3.050 1.00 0.00 A ATOM 596 HB1 ARG A 45 -4.038 -1.066 1.489 1.00 0.00 A ATOM 597 HD2 ARG A 45 -3.544 0.636 3.390 1.00 0.00 A ATOM 598 HD1 ARG A 45 -4.951 1.473 4.037 1.00 0.00 A ATOM 599 HE ARG A 45 -4.763 -1.031 5.303 1.00 0.00 A ATOM 600 HG2 ARG A 45 -5.819 0.315 2.183 1.00 0.00 A ATOM 601 HG1 ARG A 45 -6.222 -0.733 3.542 1.00 0.00 A ATOM 602 HH11 ARG A 45 -3.063 1.970 5.024 1.00 0.00 A ATOM 603 HH12 ARG A 45 -2.372 1.885 6.610 1.00 0.00 A ATOM 604 HH21 ARG A 45 -3.861 -1.149 7.385 1.00 0.00 A ATOM 605 HH22 ARG A 45 -2.825 0.119 7.947 1.00 0.00 A ATOM 606 N ARG A 45 -4.809 -3.653 1.263 1.00 0.00 A ATOM 607 NE ARG A 45 -4.316 -0.174 5.144 1.00 0.00 A ATOM 608 NH1 ARG A 45 -2.948 1.491 5.894 1.00 0.00 A ATOM 609 NH2 ARG A 45 -3.400 -0.276 7.231 1.00 0.00 A ATOM 610 O ARG A 45 -7.701 -1.818 0.979 1.00 0.00 A ATOM 611 C ARG A 46 -7.823 -1.971 -1.900 1.00 0.00 A ATOM 612 CA ARG A 46 -6.717 -1.010 -1.472 1.00 0.00 A ATOM 613 CB ARG A 46 -5.814 -0.698 -2.667 1.00 0.00 A ATOM 614 CD ARG A 46 -5.583 0.659 -4.758 1.00 0.00 A ATOM 615 CG ARG A 46 -6.498 0.327 -3.575 1.00 0.00 A ATOM 616 CZ ARG A 46 -6.690 -0.338 -6.675 1.00 0.00 A ATOM 617 HN ARG A 46 -4.964 -1.711 -0.509 1.00 0.00 A ATOM 618 HA ARG A 46 -7.166 -0.091 -1.125 1.00 0.00 A ATOM 619 HB2 ARG A 46 -4.875 -0.296 -2.312 1.00 0.00 A ATOM 620 HB1 ARG A 46 -5.629 -1.603 -3.226 1.00 0.00 A ATOM 621 HD2 ARG A 46 -5.868 1.613 -5.171 1.00 0.00 A ATOM 622 HD1 ARG A 46 -4.558 0.709 -4.416 1.00 0.00 A ATOM 623 HE ARG A 46 -5.041 -1.091 -5.825 1.00 0.00 A ATOM 624 HG2 ARG A 46 -7.428 -0.081 -3.941 1.00 0.00 A ATOM 625 HG1 ARG A 46 -6.696 1.228 -3.014 1.00 0.00 A ATOM 626 HH11 ARG A 46 -7.506 1.336 -5.941 1.00 0.00 A ATOM 627 HH12 ARG A 46 -8.316 0.643 -7.306 1.00 0.00 A ATOM 628 HH21 ARG A 46 -6.099 -2.005 -7.615 1.00 0.00 A ATOM 629 HH22 ARG A 46 -7.519 -1.247 -8.255 1.00 0.00 A ATOM 630 N ARG A 46 -5.929 -1.587 -0.389 1.00 0.00 A ATOM 631 NE ARG A 46 -5.702 -0.366 -5.788 1.00 0.00 A ATOM 632 NH1 ARG A 46 -7.572 0.622 -6.638 1.00 0.00 A ATOM 633 NH2 ARG A 46 -6.776 -1.268 -7.586 1.00 0.00 A ATOM 634 O ARG A 46 -8.939 -1.550 -2.201 1.00 0.00 A ATOM 635 C LEU A 47 -9.538 -4.441 -1.226 1.00 0.00 A ATOM 636 CA LEU A 47 -8.483 -4.269 -2.314 1.00 0.00 A ATOM 637 CB LEU A 47 -7.782 -5.611 -2.564 1.00 0.00 A ATOM 638 CD1 LEU A 47 -5.880 -6.545 -3.903 1.00 0.00 A ATOM 639 CD2 LEU A 47 -8.044 -6.011 -5.028 1.00 0.00 A ATOM 640 CG LEU A 47 -7.070 -5.581 -3.925 1.00 0.00 A ATOM 641 HN LEU A 47 -6.600 -3.539 -1.670 1.00 0.00 A ATOM 642 HA LEU A 47 -8.967 -3.952 -3.225 1.00 0.00 A ATOM 643 HB2 LEU A 47 -7.058 -5.784 -1.782 1.00 0.00 A ATOM 644 HB1 LEU A 47 -8.513 -6.405 -2.559 1.00 0.00 A ATOM 645 HD11 LEU A 47 -5.455 -6.613 -4.893 1.00 0.00 A ATOM 646 HD12 LEU A 47 -6.215 -7.523 -3.587 1.00 0.00 A ATOM 647 HD13 LEU A 47 -5.134 -6.181 -3.213 1.00 0.00 A ATOM 648 HD21 LEU A 47 -7.647 -5.724 -5.991 1.00 0.00 A ATOM 649 HD22 LEU A 47 -8.999 -5.529 -4.875 1.00 0.00 A ATOM 650 HD23 LEU A 47 -8.174 -7.082 -4.997 1.00 0.00 A ATOM 651 HG LEU A 47 -6.715 -4.581 -4.126 1.00 0.00 A ATOM 652 N LEU A 47 -7.505 -3.261 -1.922 1.00 0.00 A ATOM 653 O LEU A 47 -10.701 -4.727 -1.514 1.00 0.00 A ATOM 654 C LYS A 48 -11.110 -3.305 1.104 1.00 0.00 A ATOM 655 CA LYS A 48 -10.047 -4.397 1.149 1.00 0.00 A ATOM 656 CB LYS A 48 -9.277 -4.309 2.468 1.00 0.00 A ATOM 657 CD LYS A 48 -9.430 -4.812 4.911 1.00 0.00 A ATOM 658 CE LYS A 48 -10.383 -5.152 6.057 1.00 0.00 A ATOM 659 CG LYS A 48 -10.235 -4.547 3.637 1.00 0.00 A ATOM 660 HN LYS A 48 -8.188 -4.032 0.196 1.00 0.00 A ATOM 661 HA LYS A 48 -10.530 -5.359 1.090 1.00 0.00 A ATOM 662 HB2 LYS A 48 -8.498 -5.058 2.481 1.00 0.00 A ATOM 663 HB1 LYS A 48 -8.834 -3.329 2.562 1.00 0.00 A ATOM 664 HD2 LYS A 48 -8.756 -5.640 4.745 1.00 0.00 A ATOM 665 HD1 LYS A 48 -8.861 -3.931 5.167 1.00 0.00 A ATOM 666 HE2 LYS A 48 -10.873 -4.251 6.397 1.00 0.00 A ATOM 667 HE1 LYS A 48 -11.125 -5.856 5.712 1.00 0.00 A ATOM 668 HG2 LYS A 48 -10.855 -3.674 3.776 1.00 0.00 A ATOM 669 HG1 LYS A 48 -10.859 -5.401 3.423 1.00 0.00 A ATOM 670 HZ1 LYS A 48 -10.201 -5.759 8.040 1.00 0.00 A ATOM 671 HZ2 LYS A 48 -8.756 -5.190 7.357 1.00 0.00 A ATOM 672 HZ3 LYS A 48 -9.345 -6.728 6.937 1.00 0.00 A ATOM 673 N LYS A 48 -9.127 -4.261 0.026 1.00 0.00 A ATOM 674 NZ LYS A 48 -9.613 -5.753 7.183 1.00 0.00 A ATOM 675 O LYS A 48 -12.308 -3.589 1.144 1.00 0.00 A ATOM 676 C VAL A 49 -12.380 -0.947 -0.340 1.00 0.00 A ATOM 677 CA VAL A 49 -11.591 -0.930 0.966 1.00 0.00 A ATOM 678 CB VAL A 49 -10.822 0.386 1.082 1.00 0.00 A ATOM 679 CG1 VAL A 49 -10.080 0.430 2.419 1.00 0.00 A ATOM 680 CG2 VAL A 49 -9.811 0.489 -0.063 1.00 0.00 A ATOM 681 HN VAL A 49 -9.702 -1.888 0.987 1.00 0.00 A ATOM 682 HA VAL A 49 -12.282 -1.004 1.792 1.00 0.00 A ATOM 683 HB VAL A 49 -11.514 1.215 1.028 1.00 0.00 A ATOM 684 HG11 VAL A 49 -9.553 1.369 2.509 1.00 0.00 A ATOM 685 HG12 VAL A 49 -9.373 -0.386 2.464 1.00 0.00 A ATOM 686 HG13 VAL A 49 -10.790 0.337 3.228 1.00 0.00 A ATOM 687 HG21 VAL A 49 -10.334 0.687 -0.988 1.00 0.00 A ATOM 688 HG22 VAL A 49 -9.269 -0.441 -0.149 1.00 0.00 A ATOM 689 HG23 VAL A 49 -9.118 1.292 0.138 1.00 0.00 A ATOM 690 N VAL A 49 -10.667 -2.055 1.018 1.00 0.00 A ATOM 691 O VAL A 49 -13.578 -0.663 -0.357 1.00 0.00 A ATOM 692 C TYR A 50 -13.369 -2.471 -2.775 1.00 0.00 A ATOM 693 CA TYR A 50 -12.347 -1.342 -2.735 1.00 0.00 A ATOM 694 CB TYR A 50 -11.298 -1.559 -3.829 1.00 0.00 A ATOM 695 CD1 TYR A 50 -12.367 -0.538 -5.871 1.00 0.00 A ATOM 696 CD2 TYR A 50 -12.243 -2.954 -5.706 1.00 0.00 A ATOM 697 CE1 TYR A 50 -13.005 -0.655 -7.111 1.00 0.00 A ATOM 698 CE2 TYR A 50 -12.880 -3.071 -6.947 1.00 0.00 A ATOM 699 CG TYR A 50 -11.985 -1.687 -5.167 1.00 0.00 A ATOM 700 CZ TYR A 50 -13.262 -1.922 -7.648 1.00 0.00 A ATOM 701 HN TYR A 50 -10.747 -1.504 -1.355 1.00 0.00 A ATOM 702 HA TYR A 50 -12.851 -0.405 -2.918 1.00 0.00 A ATOM 703 HB2 TYR A 50 -10.620 -0.719 -3.851 1.00 0.00 A ATOM 704 HB1 TYR A 50 -10.745 -2.463 -3.622 1.00 0.00 A ATOM 705 HD1 TYR A 50 -12.169 0.439 -5.456 1.00 0.00 A ATOM 706 HD2 TYR A 50 -11.949 -3.840 -5.164 1.00 0.00 A ATOM 707 HE1 TYR A 50 -13.299 0.232 -7.653 1.00 0.00 A ATOM 708 HE2 TYR A 50 -13.079 -4.049 -7.361 1.00 0.00 A ATOM 709 HH TYR A 50 -14.419 -2.839 -8.859 1.00 0.00 A ATOM 710 N TYR A 50 -11.700 -1.287 -1.431 1.00 0.00 A ATOM 711 O TYR A 50 -14.372 -2.391 -3.485 1.00 0.00 A ATOM 712 OH TYR A 50 -13.890 -2.039 -8.873 1.00 0.00 A ATOM 713 C HIS A 51 -15.190 -4.380 -1.038 1.00 0.00 A ATOM 714 CA HIS A 51 -14.011 -4.669 -1.962 1.00 0.00 A ATOM 715 CB HIS A 51 -13.261 -5.906 -1.466 1.00 0.00 A ATOM 716 CD2 HIS A 51 -14.706 -7.918 -2.344 1.00 0.00 A ATOM 717 CE1 HIS A 51 -15.563 -8.538 -0.452 1.00 0.00 A ATOM 718 CG HIS A 51 -14.210 -7.069 -1.384 1.00 0.00 A ATOM 719 HN HIS A 51 -12.293 -3.533 -1.465 1.00 0.00 A ATOM 720 HA HIS A 51 -14.385 -4.862 -2.956 1.00 0.00 A ATOM 721 HB2 HIS A 51 -12.461 -6.142 -2.155 1.00 0.00 A ATOM 722 HB1 HIS A 51 -12.848 -5.710 -0.489 1.00 0.00 A ATOM 723 HD2 HIS A 51 -14.470 -7.872 -3.396 1.00 0.00 A ATOM 724 HE1 HIS A 51 -16.132 -9.071 0.295 1.00 0.00 A ATOM 725 HE2 HIS A 51 -16.053 -9.565 -2.195 1.00 0.00 A ATOM 726 N HIS A 51 -13.107 -3.525 -2.009 1.00 0.00 A ATOM 727 ND1 HIS A 51 -14.770 -7.484 -0.187 1.00 0.00 A ATOM 728 NE2 HIS A 51 -15.560 -8.845 -1.752 1.00 0.00 A ATOM 729 O HIS A 51 -16.306 -4.840 -1.278 1.00 0.00 A ATOM 730 C ALA A 52 -16.928 -2.234 0.377 1.00 0.00 A ATOM 731 CA ALA A 52 -15.984 -3.273 0.972 1.00 0.00 A ATOM 732 CB ALA A 52 -15.364 -2.724 2.258 1.00 0.00 A ATOM 733 HN ALA A 52 -14.027 -3.278 0.161 1.00 0.00 A ATOM 734 HA ALA A 52 -16.547 -4.163 1.209 1.00 0.00 A ATOM 735 HB1 ALA A 52 -14.618 -3.416 2.622 1.00 0.00 A ATOM 736 HB2 ALA A 52 -16.132 -2.600 3.005 1.00 0.00 A ATOM 737 HB3 ALA A 52 -14.900 -1.771 2.056 1.00 0.00 A ATOM 738 N ALA A 52 -14.935 -3.617 0.019 1.00 0.00 A ATOM 739 O ALA A 52 -18.126 -2.234 0.661 1.00 0.00 A ATOM 740 C TRP A 53 -18.310 -0.923 -1.903 1.00 0.00 A ATOM 741 CA TRP A 53 -17.184 -0.306 -1.078 1.00 0.00 A ATOM 742 CB TRP A 53 -16.300 0.560 -1.982 1.00 0.00 A ATOM 743 CD1 TRP A 53 -15.188 1.355 0.148 1.00 0.00 A ATOM 744 CD2 TRP A 53 -15.002 2.841 -1.531 1.00 0.00 A ATOM 745 CE2 TRP A 53 -14.344 3.405 -0.412 1.00 0.00 A ATOM 746 CE3 TRP A 53 -15.030 3.579 -2.728 1.00 0.00 A ATOM 747 CG TRP A 53 -15.530 1.536 -1.148 1.00 0.00 A ATOM 748 CH2 TRP A 53 -13.773 5.381 -1.676 1.00 0.00 A ATOM 749 CZ2 TRP A 53 -13.735 4.660 -0.480 1.00 0.00 A ATOM 750 CZ3 TRP A 53 -14.419 4.842 -2.798 1.00 0.00 A ATOM 751 HN TRP A 53 -15.420 -1.397 -0.637 1.00 0.00 A ATOM 752 HA TRP A 53 -17.615 0.316 -0.310 1.00 0.00 A ATOM 753 HB2 TRP A 53 -15.610 -0.071 -2.522 1.00 0.00 A ATOM 754 HB1 TRP A 53 -16.919 1.100 -2.684 1.00 0.00 A ATOM 755 HD1 TRP A 53 -15.425 0.487 0.745 1.00 0.00 A ATOM 756 HE1 TRP A 53 -14.123 2.583 1.489 1.00 0.00 A ATOM 757 HE3 TRP A 53 -15.525 3.174 -3.597 1.00 0.00 A ATOM 758 HH2 TRP A 53 -13.305 6.352 -1.736 1.00 0.00 A ATOM 759 HZ2 TRP A 53 -13.240 5.070 0.387 1.00 0.00 A ATOM 760 HZ3 TRP A 53 -14.447 5.401 -3.721 1.00 0.00 A ATOM 761 N TRP A 53 -16.380 -1.348 -0.449 1.00 0.00 A ATOM 762 NE1 TRP A 53 -14.486 2.463 0.585 1.00 0.00 A ATOM 763 O TRP A 53 -19.475 -0.883 -1.506 1.00 0.00 A ATOM 764 C LYS A 54 -19.843 -3.058 -3.124 1.00 0.00 A ATOM 765 CA LYS A 54 -18.946 -2.115 -3.921 1.00 0.00 A ATOM 766 CB LYS A 54 -18.246 -2.893 -5.037 1.00 0.00 A ATOM 767 CD LYS A 54 -16.585 -4.710 -5.482 1.00 0.00 A ATOM 768 CE LYS A 54 -16.210 -6.138 -5.079 1.00 0.00 A ATOM 769 CG LYS A 54 -17.550 -4.123 -4.448 1.00 0.00 A ATOM 770 HN LYS A 54 -17.012 -1.495 -3.315 1.00 0.00 A ATOM 771 HA LYS A 54 -19.556 -1.341 -4.364 1.00 0.00 A ATOM 772 HB2 LYS A 54 -18.975 -3.208 -5.769 1.00 0.00 A ATOM 773 HB1 LYS A 54 -17.511 -2.259 -5.511 1.00 0.00 A ATOM 774 HD2 LYS A 54 -17.060 -4.722 -6.452 1.00 0.00 A ATOM 775 HD1 LYS A 54 -15.692 -4.105 -5.526 1.00 0.00 A ATOM 776 HE2 LYS A 54 -16.013 -6.174 -4.018 1.00 0.00 A ATOM 777 HE1 LYS A 54 -17.026 -6.805 -5.315 1.00 0.00 A ATOM 778 HG2 LYS A 54 -16.999 -3.834 -3.564 1.00 0.00 A ATOM 779 HG1 LYS A 54 -18.289 -4.863 -4.187 1.00 0.00 A ATOM 780 HZ1 LYS A 54 -15.215 -7.390 -6.412 1.00 0.00 A ATOM 781 HZ2 LYS A 54 -14.241 -6.809 -5.153 1.00 0.00 A ATOM 782 HZ3 LYS A 54 -14.670 -5.780 -6.434 1.00 0.00 A ATOM 783 N LYS A 54 -17.955 -1.492 -3.049 1.00 0.00 A ATOM 784 NZ LYS A 54 -14.992 -6.561 -5.826 1.00 0.00 A ATOM 785 O LYS A 54 -21.049 -3.131 -3.363 1.00 0.00 A ATOM 786 C SER A 55 -20.755 -5.711 -2.225 1.00 0.00 A ATOM 787 CA SER A 55 -20.001 -4.714 -1.354 1.00 0.00 A ATOM 788 CB SER A 55 -20.989 -3.953 -0.470 1.00 0.00 A ATOM 789 HN SER A 55 -18.282 -3.677 -2.036 1.00 0.00 A ATOM 790 HA SER A 55 -19.311 -5.254 -0.721 1.00 0.00 A ATOM 791 HB2 SER A 55 -21.535 -3.241 -1.067 1.00 0.00 A ATOM 792 HB1 SER A 55 -21.683 -4.653 -0.023 1.00 0.00 A ATOM 793 HG SER A 55 -20.683 -3.468 1.389 1.00 0.00 A ATOM 794 N SER A 55 -19.247 -3.776 -2.179 1.00 0.00 A ATOM 795 O SER A 55 -20.295 -6.830 -2.449 1.00 0.00 A ATOM 796 OG SER A 55 -20.275 -3.260 0.545 1.00 0.00 A ATOM 797 C LYS A 56 -23.001 -7.494 -2.867 1.00 0.00 A ATOM 798 CA LYS A 56 -22.732 -6.163 -3.565 1.00 0.00 A ATOM 799 CB LYS A 56 -22.014 -6.416 -4.895 1.00 0.00 A ATOM 800 CD LYS A 56 -23.397 -5.181 -6.595 1.00 0.00 A ATOM 801 CE LYS A 56 -23.176 -5.958 -7.896 1.00 0.00 A ATOM 802 CG LYS A 56 -22.097 -5.161 -5.775 1.00 0.00 A ATOM 803 HN LYS A 56 -22.239 -4.395 -2.505 1.00 0.00 A ATOM 804 HA LYS A 56 -23.674 -5.676 -3.763 1.00 0.00 A ATOM 805 HB2 LYS A 56 -20.976 -6.652 -4.702 1.00 0.00 A ATOM 806 HB1 LYS A 56 -22.481 -7.244 -5.404 1.00 0.00 A ATOM 807 HD2 LYS A 56 -24.180 -5.654 -6.020 1.00 0.00 A ATOM 808 HD1 LYS A 56 -23.687 -4.167 -6.828 1.00 0.00 A ATOM 809 HE2 LYS A 56 -22.608 -6.852 -7.691 1.00 0.00 A ATOM 810 HE1 LYS A 56 -24.132 -6.228 -8.318 1.00 0.00 A ATOM 811 HG2 LYS A 56 -22.081 -4.280 -5.149 1.00 0.00 A ATOM 812 HG1 LYS A 56 -21.252 -5.139 -6.446 1.00 0.00 A ATOM 813 HZ1 LYS A 56 -21.707 -5.677 -9.343 1.00 0.00 A ATOM 814 HZ2 LYS A 56 -21.968 -4.324 -8.353 1.00 0.00 A ATOM 815 HZ3 LYS A 56 -23.091 -4.716 -9.566 1.00 0.00 A ATOM 816 N LYS A 56 -21.919 -5.297 -2.717 1.00 0.00 A ATOM 817 NZ LYS A 56 -22.429 -5.104 -8.863 1.00 0.00 A ATOM 818 O LYS A 56 -24.001 -7.646 -2.166 1.00 0.00 A ATOM 819 C ASN A 57 -22.521 -9.627 -0.953 1.00 0.00 A ATOM 820 CA ASN A 57 -22.254 -9.766 -2.448 1.00 0.00 A ATOM 821 CB ASN A 57 -20.987 -10.596 -2.668 1.00 0.00 A ATOM 822 CG ASN A 57 -20.744 -10.790 -4.160 1.00 0.00 A ATOM 823 HN ASN A 57 -21.324 -8.273 -3.632 1.00 0.00 A ATOM 824 HA ASN A 57 -23.087 -10.274 -2.909 1.00 0.00 A ATOM 825 HB2 ASN A 57 -20.144 -10.083 -2.229 1.00 0.00 A ATOM 826 HB1 ASN A 57 -21.105 -11.561 -2.197 1.00 0.00 A ATOM 827 HD21 ASN A 57 -22.423 -9.881 -4.704 1.00 0.00 A ATOM 828 HD22 ASN A 57 -21.466 -10.461 -5.981 1.00 0.00 A ATOM 829 N ASN A 57 -22.102 -8.452 -3.065 1.00 0.00 A ATOM 830 ND2 ASN A 57 -21.617 -10.340 -5.019 1.00 0.00 A ATOM 831 O ASN A 57 -21.593 -9.488 -0.156 1.00 0.00 A ATOM 832 OD1 ASN A 57 -19.729 -11.367 -4.554 1.00 0.00 A ATOM 833 C LYS A 58 -25.665 -9.814 1.000 1.00 0.00 A ATOM 834 CA LYS A 58 -24.174 -9.545 0.824 1.00 0.00 A ATOM 835 CB LYS A 58 -23.843 -8.141 1.334 1.00 0.00 A ATOM 836 CD LYS A 58 -23.467 -6.767 3.404 1.00 0.00 A ATOM 837 CE LYS A 58 -22.015 -6.947 3.855 1.00 0.00 A ATOM 838 CG LYS A 58 -24.012 -8.096 2.857 1.00 0.00 A ATOM 839 HN LYS A 58 -24.494 -9.780 -1.256 1.00 0.00 A ATOM 840 HA LYS A 58 -23.618 -10.266 1.402 1.00 0.00 A ATOM 841 HB2 LYS A 58 -22.824 -7.895 1.075 1.00 0.00 A ATOM 842 HB1 LYS A 58 -24.513 -7.425 0.880 1.00 0.00 A ATOM 843 HD2 LYS A 58 -23.514 -6.011 2.633 1.00 0.00 A ATOM 844 HD1 LYS A 58 -24.066 -6.454 4.248 1.00 0.00 A ATOM 845 HE2 LYS A 58 -21.534 -5.981 3.912 1.00 0.00 A ATOM 846 HE1 LYS A 58 -21.995 -7.415 4.829 1.00 0.00 A ATOM 847 HG2 LYS A 58 -25.062 -8.183 3.100 1.00 0.00 A ATOM 848 HG1 LYS A 58 -23.472 -8.918 3.302 1.00 0.00 A ATOM 849 HZ1 LYS A 58 -20.296 -7.903 3.171 1.00 0.00 A ATOM 850 HZ2 LYS A 58 -21.326 -7.365 1.936 1.00 0.00 A ATOM 851 HZ3 LYS A 58 -21.735 -8.744 2.841 1.00 0.00 A ATOM 852 N LYS A 58 -23.796 -9.666 -0.579 1.00 0.00 A ATOM 853 NZ LYS A 58 -21.288 -7.804 2.878 1.00 0.00 A ATOM 854 O LYS A 58 -26.489 -9.337 0.219 1.00 0.00 A ATOM 855 C LYS A 59 -27.697 -10.795 3.797 1.00 0.00 A ATOM 856 CA LYS A 59 -27.402 -10.910 2.306 1.00 0.00 A ATOM 857 CB LYS A 59 -27.702 -12.334 1.833 1.00 0.00 A ATOM 858 CD LYS A 59 -27.747 -13.862 -0.144 1.00 0.00 A ATOM 859 CE LYS A 59 -27.237 -14.050 -1.574 1.00 0.00 A ATOM 860 CG LYS A 59 -27.418 -12.447 0.334 1.00 0.00 A ATOM 861 HN LYS A 59 -25.305 -10.932 2.619 1.00 0.00 A ATOM 862 HA LYS A 59 -28.039 -10.223 1.769 1.00 0.00 A ATOM 863 HB2 LYS A 59 -27.077 -13.031 2.372 1.00 0.00 A ATOM 864 HB1 LYS A 59 -28.741 -12.564 2.017 1.00 0.00 A ATOM 865 HD2 LYS A 59 -27.272 -14.582 0.507 1.00 0.00 A ATOM 866 HD1 LYS A 59 -28.818 -14.009 -0.124 1.00 0.00 A ATOM 867 HE2 LYS A 59 -27.596 -14.991 -1.965 1.00 0.00 A ATOM 868 HE1 LYS A 59 -27.595 -13.242 -2.194 1.00 0.00 A ATOM 869 HG2 LYS A 59 -28.027 -11.734 -0.202 1.00 0.00 A ATOM 870 HG1 LYS A 59 -26.375 -12.240 0.148 1.00 0.00 A ATOM 871 HZ1 LYS A 59 -25.398 -13.116 -1.866 1.00 0.00 A ATOM 872 HZ2 LYS A 59 -25.398 -14.771 -2.235 1.00 0.00 A ATOM 873 HZ3 LYS A 59 -25.400 -14.265 -0.614 1.00 0.00 A ATOM 874 N LYS A 59 -26.005 -10.580 2.031 1.00 0.00 A ATOM 875 NZ LYS A 59 -25.746 -14.050 -1.572 1.00 0.00 A ATOM 876 O LYS A 59 -27.382 -11.697 4.573 1.00 0.00 A ATOM 877 C ARG A 60 -29.778 -10.372 6.023 1.00 0.00 A ATOM 878 CA ARG A 60 -28.637 -9.456 5.592 1.00 0.00 A ATOM 879 CB ARG A 60 -29.043 -7.997 5.808 1.00 0.00 A ATOM 880 CD ARG A 60 -28.287 -5.643 5.448 1.00 0.00 A ATOM 881 CG ARG A 60 -27.825 -7.093 5.603 1.00 0.00 A ATOM 882 CZ ARG A 60 -28.222 -4.803 7.726 1.00 0.00 A ATOM 883 HN ARG A 60 -28.531 -8.995 3.526 1.00 0.00 A ATOM 884 HA ARG A 60 -27.768 -9.670 6.198 1.00 0.00 A ATOM 885 HB2 ARG A 60 -29.814 -7.731 5.101 1.00 0.00 A ATOM 886 HB1 ARG A 60 -29.415 -7.872 6.813 1.00 0.00 A ATOM 887 HD2 ARG A 60 -27.431 -5.016 5.243 1.00 0.00 A ATOM 888 HD1 ARG A 60 -28.983 -5.577 4.624 1.00 0.00 A ATOM 889 HE ARG A 60 -29.914 -5.159 6.715 1.00 0.00 A ATOM 890 HG2 ARG A 60 -27.168 -7.174 6.457 1.00 0.00 A ATOM 891 HG1 ARG A 60 -27.295 -7.397 4.712 1.00 0.00 A ATOM 892 HH11 ARG A 60 -26.457 -5.147 6.848 1.00 0.00 A ATOM 893 HH12 ARG A 60 -26.383 -4.548 8.473 1.00 0.00 A ATOM 894 HH21 ARG A 60 -29.826 -4.373 8.845 1.00 0.00 A ATOM 895 HH22 ARG A 60 -28.291 -4.109 9.603 1.00 0.00 A ATOM 896 N ARG A 60 -28.303 -9.679 4.191 1.00 0.00 A ATOM 897 NE ARG A 60 -28.935 -5.185 6.671 1.00 0.00 A ATOM 898 NH1 ARG A 60 -26.918 -4.835 7.678 1.00 0.00 A ATOM 899 NH2 ARG A 60 -28.827 -4.398 8.810 1.00 0.00 A ATOM 900 OT1 ARG A 60 -29.691 -10.926 7.108 1.00 0.00 A ATOM 901 OT2 ARG A 60 -30.722 -10.507 5.263 1.00 0.00 A END
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