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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637279 |
6o3s   |
30580 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 9.757 8.992 9.549 1.00 0.00 A ATOM 2 CA PRO A 1 9.330 8.457 10.895 1.00 0.00 A ATOM 3 CB PRO A 1 8.351 7.318 10.740 1.00 0.00 A ATOM 4 CD PRO A 1 7.381 9.075 12.100 1.00 0.00 A ATOM 5 CG PRO A 1 7.346 7.582 11.809 1.00 0.00 A ATOM 6 HT2 PRO A 1 8.667 10.284 10.904 1.00 0.00 A ATOM 7 HT1 PRO A 1 9.418 9.871 12.278 1.00 0.00 A ATOM 8 HA PRO A 1 10.196 8.128 11.450 1.00 0.00 A ATOM 9 HB2 PRO A 1 7.916 7.349 9.751 1.00 0.00 A ATOM 10 HB1 PRO A 1 8.848 6.373 10.893 1.00 0.00 A ATOM 11 HD2 PRO A 1 6.587 9.581 11.572 1.00 0.00 A ATOM 12 HD1 PRO A 1 7.287 9.248 13.163 1.00 0.00 A ATOM 13 HG2 PRO A 1 6.366 7.295 11.464 1.00 0.00 A ATOM 14 HG1 PRO A 1 7.603 7.024 12.698 1.00 0.00 A ATOM 15 N PRO A 1 8.689 9.526 11.617 1.00 0.00 A ATOM 16 O PRO A 1 9.545 10.169 9.270 1.00 0.00 A ATOM 17 C ARG A 2 10.098 7.839 6.333 1.00 0.00 A ATOM 18 CA ARG A 2 10.807 8.602 7.422 1.00 0.00 A ATOM 19 CB ARG A 2 12.326 8.437 7.278 1.00 0.00 A ATOM 20 CD ARG A 2 12.800 10.742 8.163 1.00 0.00 A ATOM 21 CG ARG A 2 13.155 9.268 8.245 1.00 0.00 A ATOM 22 CZ ARG A 2 12.176 12.246 6.284 1.00 0.00 A ATOM 23 HN ARG A 2 10.461 7.215 8.960 1.00 0.00 A ATOM 24 HA ARG A 2 10.559 9.648 7.320 1.00 0.00 A ATOM 25 HB2 ARG A 2 12.573 7.398 7.434 1.00 0.00 A ATOM 26 HB1 ARG A 2 12.603 8.713 6.271 1.00 0.00 A ATOM 27 HD2 ARG A 2 11.779 10.864 8.491 1.00 0.00 A ATOM 28 HD1 ARG A 2 13.456 11.295 8.818 1.00 0.00 A ATOM 29 HE ARG A 2 13.634 10.844 6.267 1.00 0.00 A ATOM 30 HG2 ARG A 2 12.972 8.921 9.249 1.00 0.00 A ATOM 31 HG1 ARG A 2 14.199 9.142 7.999 1.00 0.00 A ATOM 32 HH11 ARG A 2 11.052 12.591 7.976 1.00 0.00 A ATOM 33 HH12 ARG A 2 10.649 13.573 6.650 1.00 0.00 A ATOM 34 HH21 ARG A 2 13.059 12.212 4.421 1.00 0.00 A ATOM 35 HH22 ARG A 2 11.837 13.369 4.614 1.00 0.00 A ATOM 36 N ARG A 2 10.347 8.163 8.723 1.00 0.00 A ATOM 37 NE ARG A 2 12.927 11.268 6.805 1.00 0.00 A ATOM 38 NH1 ARG A 2 11.232 12.842 7.021 1.00 0.00 A ATOM 39 NH2 ARG A 2 12.371 12.627 5.024 1.00 0.00 A ATOM 40 O ARG A 2 9.295 6.948 6.615 1.00 0.00 A ATOM 41 C GLY A 3 9.570 8.417 2.851 1.00 0.00 A ATOM 42 CA GLY A 3 9.775 7.498 4.013 1.00 0.00 A ATOM 43 HN GLY A 3 11.030 8.881 4.904 1.00 0.00 A ATOM 44 HA2 GLY A 3 10.400 6.673 3.705 1.00 0.00 A ATOM 45 HA1 GLY A 3 8.816 7.115 4.326 1.00 0.00 A ATOM 46 N GLY A 3 10.387 8.169 5.108 1.00 0.00 A ATOM 47 O GLY A 3 9.919 9.601 2.914 1.00 0.00 A ATOM 48 C SER A 4 7.190 8.338 0.345 1.00 0.00 A ATOM 49 CA SER A 4 8.706 8.573 0.620 1.00 0.00 A ATOM 50 CB SER A 4 9.639 7.996 -0.466 1.00 0.00 A ATOM 51 HN SER A 4 8.741 6.935 1.854 1.00 0.00 A ATOM 52 HA SER A 4 8.897 9.627 0.761 1.00 0.00 A ATOM 53 HB2 SER A 4 9.433 8.413 -1.437 1.00 0.00 A ATOM 54 HB1 SER A 4 10.657 8.232 -0.200 1.00 0.00 A ATOM 55 HG SER A 4 10.209 6.230 0.045 1.00 0.00 A ATOM 56 N SER A 4 9.007 7.885 1.829 1.00 0.00 A ATOM 57 O SER A 4 6.554 7.619 1.123 1.00 0.00 A ATOM 58 OG SER A 4 9.530 6.586 -0.542 1.00 0.00 A ATOM 59 C PRO A 5 4.686 7.353 -1.446 1.00 0.00 A ATOM 60 CA PRO A 5 5.096 8.740 -0.948 1.00 0.00 A ATOM 61 CB PRO A 5 4.833 9.734 -2.048 1.00 0.00 A ATOM 62 CD PRO A 5 7.157 9.725 -1.796 1.00 0.00 A ATOM 63 CG PRO A 5 6.079 9.702 -2.822 1.00 0.00 A ATOM 64 HA PRO A 5 4.522 9.010 -0.076 1.00 0.00 A ATOM 65 HB2 PRO A 5 4.003 9.362 -2.626 1.00 0.00 A ATOM 66 HB1 PRO A 5 4.630 10.710 -1.637 1.00 0.00 A ATOM 67 HD2 PRO A 5 8.042 9.289 -2.226 1.00 0.00 A ATOM 68 HD1 PRO A 5 7.345 10.733 -1.456 1.00 0.00 A ATOM 69 HG2 PRO A 5 6.099 8.773 -3.375 1.00 0.00 A ATOM 70 HG1 PRO A 5 6.153 10.542 -3.487 1.00 0.00 A ATOM 71 N PRO A 5 6.562 8.893 -0.725 1.00 0.00 A ATOM 72 O PRO A 5 3.527 7.114 -1.750 1.00 0.00 A ATOM 73 C ARG A 6 5.444 4.117 -0.907 1.00 0.00 A ATOM 74 CA ARG A 6 5.376 5.116 -2.036 1.00 0.00 A ATOM 75 CB ARG A 6 6.381 4.707 -3.118 1.00 0.00 A ATOM 76 CD ARG A 6 8.778 4.214 -3.723 1.00 0.00 A ATOM 77 CG ARG A 6 7.842 4.851 -2.712 1.00 0.00 A ATOM 78 CZ ARG A 6 11.213 3.665 -3.507 1.00 0.00 A ATOM 79 HN ARG A 6 6.520 6.803 -1.289 1.00 0.00 A ATOM 80 HA ARG A 6 4.384 5.093 -2.462 1.00 0.00 A ATOM 81 HB2 ARG A 6 6.208 3.666 -3.342 1.00 0.00 A ATOM 82 HB1 ARG A 6 6.205 5.307 -3.998 1.00 0.00 A ATOM 83 HD2 ARG A 6 8.644 3.143 -3.694 1.00 0.00 A ATOM 84 HD1 ARG A 6 8.531 4.582 -4.707 1.00 0.00 A ATOM 85 HE ARG A 6 10.344 5.484 -3.246 1.00 0.00 A ATOM 86 HG2 ARG A 6 8.081 5.901 -2.630 1.00 0.00 A ATOM 87 HG1 ARG A 6 7.984 4.378 -1.752 1.00 0.00 A ATOM 88 HH11 ARG A 6 10.075 1.931 -3.588 1.00 0.00 A ATOM 89 HH12 ARG A 6 11.734 1.673 -3.667 1.00 0.00 A ATOM 90 HH21 ARG A 6 12.648 5.099 -3.295 1.00 0.00 A ATOM 91 HH22 ARG A 6 13.269 3.533 -3.476 1.00 0.00 A ATOM 92 N ARG A 6 5.634 6.478 -1.557 1.00 0.00 A ATOM 93 NE ARG A 6 10.185 4.530 -3.433 1.00 0.00 A ATOM 94 NH1 ARG A 6 10.999 2.349 -3.591 1.00 0.00 A ATOM 95 NH2 ARG A 6 12.460 4.122 -3.417 1.00 0.00 A ATOM 96 O ARG A 6 4.843 3.039 -0.970 1.00 0.00 A ATOM 97 C THR A 7 5.324 2.897 1.855 1.00 0.00 A ATOM 98 CA THR A 7 6.490 3.694 1.240 1.00 0.00 A ATOM 99 CB THR A 7 7.171 4.570 2.274 1.00 0.00 A ATOM 100 CG2 THR A 7 7.793 3.746 3.339 1.00 0.00 A ATOM 101 HN THR A 7 6.474 5.429 0.155 1.00 0.00 A ATOM 102 HA THR A 7 7.229 2.984 0.901 1.00 0.00 A ATOM 103 HB THR A 7 6.456 5.256 2.706 1.00 0.00 A ATOM 104 HG1 THR A 7 8.715 4.639 1.100 1.00 0.00 A ATOM 105 HG21 THR A 7 7.026 3.156 3.814 1.00 0.00 A ATOM 106 HG22 THR A 7 8.274 4.415 4.034 1.00 0.00 A ATOM 107 HG23 THR A 7 8.513 3.111 2.849 1.00 0.00 A ATOM 108 N THR A 7 6.142 4.509 0.120 1.00 0.00 A ATOM 109 O THR A 7 5.449 1.705 2.017 1.00 0.00 A ATOM 110 OG1 THR A 7 8.212 5.285 1.614 1.00 0.00 A ATOM 111 C GLU A 8 2.549 1.711 1.941 1.00 0.00 A ATOM 112 CA GLU A 8 3.071 2.854 2.792 1.00 0.00 A ATOM 113 CB GLU A 8 1.925 3.810 3.072 1.00 0.00 A ATOM 114 CD GLU A 8 -0.345 4.082 4.102 1.00 0.00 A ATOM 115 CG GLU A 8 0.790 3.158 3.839 1.00 0.00 A ATOM 116 HN GLU A 8 4.116 4.481 1.885 1.00 0.00 A ATOM 117 HA GLU A 8 3.428 2.455 3.729 1.00 0.00 A ATOM 118 HB2 GLU A 8 2.285 4.659 3.630 1.00 0.00 A ATOM 119 HB1 GLU A 8 1.535 4.144 2.121 1.00 0.00 A ATOM 120 HG2 GLU A 8 0.421 2.319 3.269 1.00 0.00 A ATOM 121 HG1 GLU A 8 1.176 2.803 4.784 1.00 0.00 A ATOM 122 N GLU A 8 4.196 3.535 2.134 1.00 0.00 A ATOM 123 O GLU A 8 2.257 0.622 2.444 1.00 0.00 A ATOM 124 OE1 GLU A 8 -0.370 4.732 5.153 1.00 0.00 A ATOM 125 OE2 GLU A 8 -1.252 4.178 3.276 1.00 0.00 A ATOM 126 C TYR A 9 2.961 -0.112 -0.459 1.00 0.00 A ATOM 127 CA TYR A 9 1.964 1.029 -0.278 1.00 0.00 A ATOM 128 CB TYR A 9 1.728 1.794 -1.576 1.00 0.00 A ATOM 129 CD1 TYR A 9 0.373 0.375 -3.098 1.00 0.00 A ATOM 130 CD2 TYR A 9 2.656 0.727 -3.587 1.00 0.00 A ATOM 131 CE1 TYR A 9 0.251 -0.423 -4.209 1.00 0.00 A ATOM 132 CE2 TYR A 9 2.564 -0.059 -4.701 1.00 0.00 A ATOM 133 CG TYR A 9 1.572 0.950 -2.780 1.00 0.00 A ATOM 134 CZ TYR A 9 1.355 -0.639 -5.015 1.00 0.00 A ATOM 135 HN TYR A 9 2.801 2.806 0.300 1.00 0.00 A ATOM 136 HA TYR A 9 1.019 0.642 0.072 1.00 0.00 A ATOM 137 HB2 TYR A 9 0.828 2.379 -1.474 1.00 0.00 A ATOM 138 HB1 TYR A 9 2.559 2.465 -1.737 1.00 0.00 A ATOM 139 HD1 TYR A 9 -0.463 0.569 -2.442 1.00 0.00 A ATOM 140 HD2 TYR A 9 3.574 1.210 -3.283 1.00 0.00 A ATOM 141 HE1 TYR A 9 -0.705 -0.871 -4.438 1.00 0.00 A ATOM 142 HE2 TYR A 9 3.439 -0.214 -5.314 1.00 0.00 A ATOM 143 HH TYR A 9 0.544 -1.085 -6.665 1.00 0.00 A ATOM 144 N TYR A 9 2.467 1.959 0.664 1.00 0.00 A ATOM 145 O TYR A 9 2.616 -1.292 -0.338 1.00 0.00 A ATOM 146 OH TYR A 9 1.253 -1.452 -6.122 1.00 0.00 A ATOM 147 C GLU A 10 5.525 -1.535 0.274 1.00 0.00 A ATOM 148 CA GLU A 10 5.283 -0.633 -0.940 1.00 0.00 A ATOM 149 CB GLU A 10 6.500 0.208 -1.249 1.00 0.00 A ATOM 150 CD GLU A 10 8.826 0.383 -2.000 1.00 0.00 A ATOM 151 CG GLU A 10 7.736 -0.553 -1.610 1.00 0.00 A ATOM 152 HN GLU A 10 4.368 1.233 -0.767 1.00 0.00 A ATOM 153 HA GLU A 10 5.056 -1.241 -1.802 1.00 0.00 A ATOM 154 HB2 GLU A 10 6.265 0.864 -2.073 1.00 0.00 A ATOM 155 HB1 GLU A 10 6.718 0.815 -0.384 1.00 0.00 A ATOM 156 HG2 GLU A 10 8.056 -1.135 -0.759 1.00 0.00 A ATOM 157 HG1 GLU A 10 7.522 -1.206 -2.443 1.00 0.00 A ATOM 158 N GLU A 10 4.183 0.268 -0.708 1.00 0.00 A ATOM 159 O GLU A 10 5.551 -2.764 0.151 1.00 0.00 A ATOM 160 OE1 GLU A 10 8.886 0.770 -3.192 1.00 0.00 A ATOM 161 OE2 GLU A 10 9.641 0.763 -1.135 1.00 0.00 A ATOM 162 C ALA A 11 4.738 -2.572 3.007 1.00 0.00 A ATOM 163 CA ALA A 11 5.884 -1.642 2.683 1.00 0.00 A ATOM 164 CB ALA A 11 6.116 -0.679 3.833 1.00 0.00 A ATOM 165 HN ALA A 11 5.571 0.058 1.486 1.00 0.00 A ATOM 166 HA ALA A 11 6.779 -2.231 2.549 1.00 0.00 A ATOM 167 HB1 ALA A 11 6.946 -0.030 3.597 1.00 0.00 A ATOM 168 HB2 ALA A 11 6.333 -1.234 4.734 1.00 0.00 A ATOM 169 HB3 ALA A 11 5.227 -0.084 3.984 1.00 0.00 A ATOM 170 N ALA A 11 5.639 -0.924 1.444 1.00 0.00 A ATOM 171 O ALA A 11 4.946 -3.618 3.608 1.00 0.00 A ATOM 172 C CYS A 12 2.491 -4.316 2.010 1.00 0.00 A ATOM 173 CA CYS A 12 2.357 -3.019 2.799 1.00 0.00 A ATOM 174 CB CYS A 12 1.107 -2.265 2.350 1.00 0.00 A ATOM 175 HN CYS A 12 3.444 -1.332 2.140 1.00 0.00 A ATOM 176 HA CYS A 12 2.278 -3.247 3.852 1.00 0.00 A ATOM 177 HB2 CYS A 12 1.068 -1.307 2.845 1.00 0.00 A ATOM 178 HB1 CYS A 12 1.177 -2.098 1.286 1.00 0.00 A ATOM 179 N CYS A 12 3.539 -2.197 2.592 1.00 0.00 A ATOM 180 O CYS A 12 2.253 -5.418 2.540 1.00 0.00 A ATOM 181 SG CYS A 12 -0.467 -3.114 2.674 1.00 0.00 A ATOM 182 C ARG A 13 4.200 -6.234 0.427 1.00 0.00 A ATOM 183 CA ARG A 13 3.097 -5.340 -0.111 1.00 0.00 A ATOM 184 CB ARG A 13 3.386 -4.927 -1.562 1.00 0.00 A ATOM 185 CD ARG A 13 2.552 -3.816 -3.675 1.00 0.00 A ATOM 186 CG ARG A 13 2.294 -4.072 -2.194 1.00 0.00 A ATOM 187 CZ ARG A 13 2.299 -5.142 -5.785 1.00 0.00 A ATOM 188 HN ARG A 13 3.141 -3.295 0.407 1.00 0.00 A ATOM 189 HA ARG A 13 2.172 -5.896 -0.080 1.00 0.00 A ATOM 190 HB2 ARG A 13 4.307 -4.360 -1.580 1.00 0.00 A ATOM 191 HB1 ARG A 13 3.513 -5.817 -2.160 1.00 0.00 A ATOM 192 HD2 ARG A 13 1.802 -3.134 -4.048 1.00 0.00 A ATOM 193 HD1 ARG A 13 3.529 -3.372 -3.787 1.00 0.00 A ATOM 194 HE ARG A 13 2.615 -5.889 -3.949 1.00 0.00 A ATOM 195 HG2 ARG A 13 1.347 -4.584 -2.091 1.00 0.00 A ATOM 196 HG1 ARG A 13 2.248 -3.126 -1.675 1.00 0.00 A ATOM 197 HH11 ARG A 13 2.232 -3.111 -6.158 1.00 0.00 A ATOM 198 HH12 ARG A 13 2.016 -4.093 -7.521 1.00 0.00 A ATOM 199 HH21 ARG A 13 2.334 -7.170 -5.805 1.00 0.00 A ATOM 200 HH22 ARG A 13 2.073 -6.445 -7.345 1.00 0.00 A ATOM 201 N ARG A 13 2.927 -4.189 0.754 1.00 0.00 A ATOM 202 NE ARG A 13 2.501 -5.058 -4.463 1.00 0.00 A ATOM 203 NH1 ARG A 13 2.177 -4.044 -6.532 1.00 0.00 A ATOM 204 NH2 ARG A 13 2.231 -6.338 -6.359 1.00 0.00 A ATOM 205 O ARG A 13 4.049 -7.451 0.464 1.00 0.00 A ATOM 206 C VAL A 14 5.968 -7.067 2.760 1.00 0.00 A ATOM 207 CA VAL A 14 6.408 -6.347 1.475 1.00 0.00 A ATOM 208 CB VAL A 14 7.608 -5.400 1.775 1.00 0.00 A ATOM 209 CG1 VAL A 14 8.748 -6.144 2.464 1.00 0.00 A ATOM 210 CG2 VAL A 14 8.108 -4.764 0.489 1.00 0.00 A ATOM 211 HN VAL A 14 5.340 -4.642 0.781 1.00 0.00 A ATOM 212 HA VAL A 14 6.722 -7.094 0.761 1.00 0.00 A ATOM 213 HB VAL A 14 7.267 -4.612 2.430 1.00 0.00 A ATOM 214 HG11 VAL A 14 9.561 -5.459 2.658 1.00 0.00 A ATOM 215 HG12 VAL A 14 9.096 -6.942 1.825 1.00 0.00 A ATOM 216 HG13 VAL A 14 8.395 -6.559 3.397 1.00 0.00 A ATOM 217 HG21 VAL A 14 8.420 -5.539 -0.197 1.00 0.00 A ATOM 218 HG22 VAL A 14 8.949 -4.125 0.709 1.00 0.00 A ATOM 219 HG23 VAL A 14 7.317 -4.182 0.040 1.00 0.00 A ATOM 220 N VAL A 14 5.285 -5.620 0.878 1.00 0.00 A ATOM 221 O VAL A 14 6.240 -8.259 2.933 1.00 0.00 A ATOM 222 C ARG A 15 3.943 -8.138 4.647 1.00 0.00 A ATOM 223 CA ARG A 15 4.741 -6.875 4.893 1.00 0.00 A ATOM 224 CB ARG A 15 3.833 -5.838 5.570 1.00 0.00 A ATOM 225 CD ARG A 15 2.356 -5.202 7.499 1.00 0.00 A ATOM 226 CG ARG A 15 3.377 -6.206 6.976 1.00 0.00 A ATOM 227 CZ ARG A 15 0.366 -4.273 6.267 1.00 0.00 A ATOM 228 HN ARG A 15 5.035 -5.415 3.385 1.00 0.00 A ATOM 229 HA ARG A 15 5.578 -7.090 5.539 1.00 0.00 A ATOM 230 HB2 ARG A 15 4.360 -4.897 5.624 1.00 0.00 A ATOM 231 HB1 ARG A 15 2.955 -5.704 4.956 1.00 0.00 A ATOM 232 HD2 ARG A 15 2.191 -5.391 8.549 1.00 0.00 A ATOM 233 HD1 ARG A 15 2.753 -4.206 7.372 1.00 0.00 A ATOM 234 HE ARG A 15 0.672 -6.204 6.757 1.00 0.00 A ATOM 235 HG2 ARG A 15 2.927 -7.187 6.954 1.00 0.00 A ATOM 236 HG1 ARG A 15 4.233 -6.212 7.633 1.00 0.00 A ATOM 237 HH11 ARG A 15 1.825 -2.844 6.531 1.00 0.00 A ATOM 238 HH12 ARG A 15 0.389 -2.270 5.834 1.00 0.00 A ATOM 239 HH21 ARG A 15 -1.263 -5.409 5.794 1.00 0.00 A ATOM 240 HH22 ARG A 15 -1.419 -3.772 5.375 1.00 0.00 A ATOM 241 N ARG A 15 5.240 -6.348 3.617 1.00 0.00 A ATOM 242 NE ARG A 15 1.063 -5.299 6.787 1.00 0.00 A ATOM 243 NH1 ARG A 15 0.897 -3.051 6.207 1.00 0.00 A ATOM 244 NH2 ARG A 15 -0.852 -4.491 5.780 1.00 0.00 A ATOM 245 O ARG A 15 4.245 -9.201 5.181 1.00 0.00 A ATOM 246 C CYS A 16 2.784 -10.203 2.620 1.00 0.00 A ATOM 247 CA CYS A 16 2.099 -9.134 3.479 1.00 0.00 A ATOM 248 CB CYS A 16 0.801 -8.642 2.855 1.00 0.00 A ATOM 249 HN CYS A 16 2.801 -7.161 3.345 1.00 0.00 A ATOM 250 HA CYS A 16 1.861 -9.594 4.426 1.00 0.00 A ATOM 251 HB2 CYS A 16 1.026 -8.072 1.966 1.00 0.00 A ATOM 252 HB1 CYS A 16 0.182 -9.488 2.595 1.00 0.00 A ATOM 253 N CYS A 16 2.965 -8.027 3.783 1.00 0.00 A ATOM 254 O CYS A 16 2.321 -11.331 2.548 1.00 0.00 A ATOM 255 SG CYS A 16 -0.162 -7.572 3.982 1.00 0.00 A ATOM 256 C GLN A 17 5.355 -11.788 2.153 1.00 0.00 A ATOM 257 CA GLN A 17 4.605 -10.848 1.229 1.00 0.00 A ATOM 258 CB GLN A 17 5.572 -10.175 0.255 1.00 0.00 A ATOM 259 CD GLN A 17 5.099 -11.804 -1.599 1.00 0.00 A ATOM 260 CG GLN A 17 6.167 -11.127 -0.760 1.00 0.00 A ATOM 261 HN GLN A 17 4.256 -8.964 2.103 1.00 0.00 A ATOM 262 HA GLN A 17 3.875 -11.416 0.672 1.00 0.00 A ATOM 263 HB2 GLN A 17 5.049 -9.393 -0.274 1.00 0.00 A ATOM 264 HB1 GLN A 17 6.380 -9.734 0.821 1.00 0.00 A ATOM 265 HE21 GLN A 17 6.226 -13.394 -1.789 1.00 0.00 A ATOM 266 HE22 GLN A 17 4.698 -13.462 -2.586 1.00 0.00 A ATOM 267 HG2 GLN A 17 6.820 -10.573 -1.416 1.00 0.00 A ATOM 268 HG1 GLN A 17 6.731 -11.884 -0.238 1.00 0.00 A ATOM 269 N GLN A 17 3.898 -9.875 2.019 1.00 0.00 A ATOM 270 NE2 GLN A 17 5.361 -12.998 -2.030 1.00 0.00 A ATOM 271 O GLN A 17 5.418 -12.995 1.918 1.00 0.00 A ATOM 272 OE1 GLN A 17 4.027 -11.242 -1.845 1.00 0.00 A ATOM 273 C VAL A 18 5.683 -12.667 5.183 1.00 0.00 A ATOM 274 CA VAL A 18 6.636 -12.005 4.184 1.00 0.00 A ATOM 275 CB VAL A 18 7.650 -11.114 4.962 1.00 0.00 A ATOM 276 CG1 VAL A 18 8.490 -11.944 5.928 1.00 0.00 A ATOM 277 CG2 VAL A 18 8.544 -10.341 4.005 1.00 0.00 A ATOM 278 HN VAL A 18 5.807 -10.262 3.340 1.00 0.00 A ATOM 279 HA VAL A 18 7.184 -12.773 3.658 1.00 0.00 A ATOM 280 HB VAL A 18 7.080 -10.405 5.546 1.00 0.00 A ATOM 281 HG11 VAL A 18 7.842 -12.434 6.639 1.00 0.00 A ATOM 282 HG12 VAL A 18 9.178 -11.300 6.452 1.00 0.00 A ATOM 283 HG13 VAL A 18 9.044 -12.688 5.374 1.00 0.00 A ATOM 284 HG21 VAL A 18 9.092 -11.035 3.385 1.00 0.00 A ATOM 285 HG22 VAL A 18 9.239 -9.739 4.572 1.00 0.00 A ATOM 286 HG23 VAL A 18 7.938 -9.702 3.381 1.00 0.00 A ATOM 287 N VAL A 18 5.894 -11.232 3.213 1.00 0.00 A ATOM 288 O VAL A 18 5.696 -13.892 5.356 1.00 0.00 A ATOM 289 C ALA A 19 2.769 -13.122 6.384 1.00 0.00 A ATOM 290 CA ALA A 19 3.962 -12.298 6.864 1.00 0.00 A ATOM 291 CB ALA A 19 3.492 -11.114 7.690 1.00 0.00 A ATOM 292 HN ALA A 19 4.801 -10.908 5.521 1.00 0.00 A ATOM 293 HA ALA A 19 4.556 -12.925 7.513 1.00 0.00 A ATOM 294 HB1 ALA A 19 4.348 -10.541 8.020 1.00 0.00 A ATOM 295 HB2 ALA A 19 2.946 -11.470 8.551 1.00 0.00 A ATOM 296 HB3 ALA A 19 2.849 -10.487 7.089 1.00 0.00 A ATOM 297 N ALA A 19 4.838 -11.854 5.792 1.00 0.00 A ATOM 298 O ALA A 19 2.396 -14.095 7.035 1.00 0.00 A ATOM 299 C GLU A 20 1.377 -14.564 3.818 1.00 0.00 A ATOM 300 CA GLU A 20 0.990 -13.462 4.795 1.00 0.00 A ATOM 301 CB GLU A 20 0.017 -12.502 4.095 1.00 0.00 A ATOM 302 CD GLU A 20 -1.325 -11.781 6.089 1.00 0.00 A ATOM 303 CG GLU A 20 -0.475 -11.344 4.941 1.00 0.00 A ATOM 304 HN GLU A 20 2.538 -12.001 4.748 1.00 0.00 A ATOM 305 HA GLU A 20 0.494 -13.898 5.649 1.00 0.00 A ATOM 306 HB2 GLU A 20 0.511 -12.090 3.228 1.00 0.00 A ATOM 307 HB1 GLU A 20 -0.840 -13.069 3.763 1.00 0.00 A ATOM 308 HG2 GLU A 20 0.382 -10.820 5.337 1.00 0.00 A ATOM 309 HG1 GLU A 20 -1.045 -10.670 4.317 1.00 0.00 A ATOM 310 N GLU A 20 2.174 -12.749 5.264 1.00 0.00 A ATOM 311 O GLU A 20 1.184 -15.748 4.101 1.00 0.00 A ATOM 312 OE1 GLU A 20 -2.527 -12.019 5.887 1.00 0.00 A ATOM 313 OE2 GLU A 20 -0.823 -11.868 7.215 1.00 0.00 A ATOM 314 C HIS A 21 1.144 -15.852 1.095 1.00 0.00 A ATOM 315 CA HIS A 21 2.359 -15.053 1.602 1.00 0.00 A ATOM 316 CB HIS A 21 3.545 -15.972 1.966 1.00 0.00 A ATOM 317 CD2 HIS A 21 4.473 -16.514 -0.400 1.00 0.00 A ATOM 318 CE1 HIS A 21 4.592 -18.673 -0.245 1.00 0.00 A ATOM 319 CG HIS A 21 4.028 -16.849 0.838 1.00 0.00 A ATOM 320 HN HIS A 21 2.181 -13.199 2.615 1.00 0.00 A ATOM 321 HA HIS A 21 2.655 -14.401 0.792 1.00 0.00 A ATOM 322 HB2 HIS A 21 4.374 -15.358 2.284 1.00 0.00 A ATOM 323 HB1 HIS A 21 3.245 -16.611 2.781 1.00 0.00 A ATOM 324 HD1 HIS A 21 3.888 -18.783 1.687 1.00 0.00 A ATOM 325 HD2 HIS A 21 4.544 -15.514 -0.799 1.00 0.00 A ATOM 326 HE1 HIS A 21 4.761 -19.715 -0.475 1.00 0.00 A ATOM 327 N HIS A 21 1.985 -14.158 2.705 1.00 0.00 A ATOM 328 ND1 HIS A 21 4.115 -18.223 0.911 1.00 0.00 A ATOM 329 NE2 HIS A 21 4.831 -17.673 -1.086 1.00 0.00 A ATOM 330 O HIS A 21 0.855 -16.978 1.558 1.00 0.00 A ATOM 331 C GLY A 22 -1.468 -14.885 -1.237 1.00 0.00 A ATOM 332 CA GLY A 22 -0.744 -15.854 -0.358 1.00 0.00 A ATOM 333 HN GLY A 22 0.654 -14.335 -0.097 1.00 0.00 A ATOM 334 HA2 GLY A 22 -0.439 -16.714 -0.935 1.00 0.00 A ATOM 335 HA1 GLY A 22 -1.395 -16.160 0.447 1.00 0.00 A ATOM 336 N GLY A 22 0.416 -15.240 0.203 1.00 0.00 A ATOM 337 O GLY A 22 -1.464 -13.697 -0.947 1.00 0.00 A ATOM 338 C VAL A 23 -3.921 -13.755 -2.671 1.00 0.00 A ATOM 339 CA VAL A 23 -2.758 -14.527 -3.275 1.00 0.00 A ATOM 340 CB VAL A 23 -3.263 -15.339 -4.500 1.00 0.00 A ATOM 341 CG1 VAL A 23 -3.926 -14.432 -5.530 1.00 0.00 A ATOM 342 CG2 VAL A 23 -2.129 -16.122 -5.130 1.00 0.00 A ATOM 343 HN VAL A 23 -2.147 -16.353 -2.397 1.00 0.00 A ATOM 344 HA VAL A 23 -2.023 -13.814 -3.622 1.00 0.00 A ATOM 345 HB VAL A 23 -4.013 -16.038 -4.164 1.00 0.00 A ATOM 346 HG11 VAL A 23 -4.260 -15.020 -6.370 1.00 0.00 A ATOM 347 HG12 VAL A 23 -3.218 -13.690 -5.867 1.00 0.00 A ATOM 348 HG13 VAL A 23 -4.772 -13.937 -5.078 1.00 0.00 A ATOM 349 HG21 VAL A 23 -2.507 -16.686 -5.968 1.00 0.00 A ATOM 350 HG22 VAL A 23 -1.704 -16.796 -4.400 1.00 0.00 A ATOM 351 HG23 VAL A 23 -1.367 -15.438 -5.475 1.00 0.00 A ATOM 352 N VAL A 23 -2.101 -15.379 -2.286 1.00 0.00 A ATOM 353 O VAL A 23 -4.008 -12.544 -2.825 1.00 0.00 A ATOM 354 C GLU A 24 -5.600 -12.776 -0.380 1.00 0.00 A ATOM 355 CA GLU A 24 -5.974 -13.860 -1.385 1.00 0.00 A ATOM 356 CB GLU A 24 -6.796 -14.941 -0.699 1.00 0.00 A ATOM 357 CD GLU A 24 -9.075 -14.190 -1.420 1.00 0.00 A ATOM 358 CG GLU A 24 -8.160 -14.487 -0.256 1.00 0.00 A ATOM 359 HN GLU A 24 -4.607 -15.399 -1.778 1.00 0.00 A ATOM 360 HA GLU A 24 -6.557 -13.428 -2.183 1.00 0.00 A ATOM 361 HB2 GLU A 24 -6.923 -15.769 -1.381 1.00 0.00 A ATOM 362 HB1 GLU A 24 -6.255 -15.281 0.171 1.00 0.00 A ATOM 363 HG2 GLU A 24 -8.598 -15.266 0.349 1.00 0.00 A ATOM 364 HG1 GLU A 24 -8.032 -13.589 0.331 1.00 0.00 A ATOM 365 N GLU A 24 -4.778 -14.449 -1.950 1.00 0.00 A ATOM 366 O GLU A 24 -6.165 -11.676 -0.374 1.00 0.00 A ATOM 367 OE1 GLU A 24 -8.840 -13.215 -2.160 1.00 0.00 A ATOM 368 OE2 GLU A 24 -10.058 -14.921 -1.611 1.00 0.00 A ATOM 369 C ARG A 25 -3.397 -10.987 0.800 1.00 0.00 A ATOM 370 CA ARG A 25 -4.144 -12.157 1.434 1.00 0.00 A ATOM 371 CB ARG A 25 -3.298 -12.875 2.472 1.00 0.00 A ATOM 372 CD ARG A 25 -3.228 -14.545 4.339 1.00 0.00 A ATOM 373 CG ARG A 25 -4.092 -13.875 3.298 1.00 0.00 A ATOM 374 CZ ARG A 25 -4.098 -15.236 6.565 1.00 0.00 A ATOM 375 HN ARG A 25 -4.198 -13.966 0.341 1.00 0.00 A ATOM 376 HA ARG A 25 -5.022 -11.756 1.921 1.00 0.00 A ATOM 377 HB2 ARG A 25 -2.503 -13.403 1.966 1.00 0.00 A ATOM 378 HB1 ARG A 25 -2.868 -12.145 3.142 1.00 0.00 A ATOM 379 HD2 ARG A 25 -2.491 -15.154 3.836 1.00 0.00 A ATOM 380 HD1 ARG A 25 -2.727 -13.784 4.918 1.00 0.00 A ATOM 381 HE ARG A 25 -4.478 -16.142 4.800 1.00 0.00 A ATOM 382 HG2 ARG A 25 -4.896 -13.355 3.798 1.00 0.00 A ATOM 383 HG1 ARG A 25 -4.505 -14.626 2.642 1.00 0.00 A ATOM 384 HH11 ARG A 25 -3.082 -13.448 6.643 1.00 0.00 A ATOM 385 HH12 ARG A 25 -3.616 -14.043 8.149 1.00 0.00 A ATOM 386 HH21 ARG A 25 -5.199 -16.910 6.839 1.00 0.00 A ATOM 387 HH22 ARG A 25 -4.854 -16.054 8.280 1.00 0.00 A ATOM 388 N ARG A 25 -4.615 -13.081 0.433 1.00 0.00 A ATOM 389 NE ARG A 25 -4.011 -15.393 5.236 1.00 0.00 A ATOM 390 NH1 ARG A 25 -3.565 -14.175 7.157 1.00 0.00 A ATOM 391 NH2 ARG A 25 -4.764 -16.123 7.283 1.00 0.00 A ATOM 392 O ARG A 25 -3.466 -9.856 1.290 1.00 0.00 A ATOM 393 C GLN A 26 -3.032 -9.265 -1.656 1.00 0.00 A ATOM 394 CA GLN A 26 -2.020 -10.231 -1.064 1.00 0.00 A ATOM 395 CB GLN A 26 -1.157 -10.879 -2.154 1.00 0.00 A ATOM 396 CD GLN A 26 0.559 -10.661 -3.978 1.00 0.00 A ATOM 397 CG GLN A 26 -0.406 -9.923 -3.066 1.00 0.00 A ATOM 398 HN GLN A 26 -2.660 -12.185 -0.624 1.00 0.00 A ATOM 399 HA GLN A 26 -1.385 -9.689 -0.380 1.00 0.00 A ATOM 400 HB2 GLN A 26 -0.428 -11.518 -1.677 1.00 0.00 A ATOM 401 HB1 GLN A 26 -1.799 -11.496 -2.767 1.00 0.00 A ATOM 402 HE21 GLN A 26 0.297 -9.329 -5.403 1.00 0.00 A ATOM 403 HE22 GLN A 26 1.388 -10.629 -5.752 1.00 0.00 A ATOM 404 HG2 GLN A 26 -1.120 -9.386 -3.674 1.00 0.00 A ATOM 405 HG1 GLN A 26 0.152 -9.223 -2.462 1.00 0.00 A ATOM 406 N GLN A 26 -2.716 -11.256 -0.303 1.00 0.00 A ATOM 407 NE2 GLN A 26 0.768 -10.155 -5.158 1.00 0.00 A ATOM 408 O GLN A 26 -2.847 -8.055 -1.586 1.00 0.00 A ATOM 409 OE1 GLN A 26 1.101 -11.705 -3.609 1.00 0.00 A ATOM 410 C ARG A 27 -5.774 -8.094 -1.680 1.00 0.00 A ATOM 411 CA ARG A 27 -5.227 -9.021 -2.743 1.00 0.00 A ATOM 412 CB ARG A 27 -6.380 -9.899 -3.236 1.00 0.00 A ATOM 413 CD ARG A 27 -7.280 -11.666 -4.737 1.00 0.00 A ATOM 414 CG ARG A 27 -6.058 -10.837 -4.376 1.00 0.00 A ATOM 415 CZ ARG A 27 -9.690 -11.022 -5.026 1.00 0.00 A ATOM 416 HN ARG A 27 -4.182 -10.799 -2.224 1.00 0.00 A ATOM 417 HA ARG A 27 -4.847 -8.437 -3.569 1.00 0.00 A ATOM 418 HB2 ARG A 27 -6.725 -10.500 -2.408 1.00 0.00 A ATOM 419 HB1 ARG A 27 -7.189 -9.255 -3.546 1.00 0.00 A ATOM 420 HD2 ARG A 27 -6.996 -12.388 -5.488 1.00 0.00 A ATOM 421 HD1 ARG A 27 -7.623 -12.183 -3.852 1.00 0.00 A ATOM 422 HE ARG A 27 -8.096 -10.132 -5.891 1.00 0.00 A ATOM 423 HG2 ARG A 27 -5.753 -10.257 -5.234 1.00 0.00 A ATOM 424 HG1 ARG A 27 -5.257 -11.496 -4.076 1.00 0.00 A ATOM 425 HH11 ARG A 27 -9.463 -12.367 -3.471 1.00 0.00 A ATOM 426 HH12 ARG A 27 -11.069 -12.040 -3.887 1.00 0.00 A ATOM 427 HH21 ARG A 27 -10.303 -9.639 -6.401 1.00 0.00 A ATOM 428 HH22 ARG A 27 -11.574 -10.421 -5.563 1.00 0.00 A ATOM 429 N ARG A 27 -4.129 -9.817 -2.190 1.00 0.00 A ATOM 430 NE ARG A 27 -8.378 -10.838 -5.263 1.00 0.00 A ATOM 431 NH1 ARG A 27 -10.100 -11.852 -4.066 1.00 0.00 A ATOM 432 NH2 ARG A 27 -10.588 -10.311 -5.709 1.00 0.00 A ATOM 433 O ARG A 27 -5.956 -6.908 -1.927 1.00 0.00 A ATOM 434 C ARG A 28 -5.680 -6.725 1.001 1.00 0.00 A ATOM 435 CA ARG A 28 -6.550 -7.927 0.647 1.00 0.00 A ATOM 436 CB ARG A 28 -6.654 -8.861 1.848 1.00 0.00 A ATOM 437 CD ARG A 28 -7.253 -9.200 4.248 1.00 0.00 A ATOM 438 CG ARG A 28 -7.227 -8.216 3.099 1.00 0.00 A ATOM 439 CZ ARG A 28 -7.841 -11.616 4.424 1.00 0.00 A ATOM 440 HN ARG A 28 -5.834 -9.618 -0.405 1.00 0.00 A ATOM 441 HA ARG A 28 -7.540 -7.581 0.393 1.00 0.00 A ATOM 442 HB2 ARG A 28 -7.282 -9.700 1.583 1.00 0.00 A ATOM 443 HB1 ARG A 28 -5.666 -9.230 2.080 1.00 0.00 A ATOM 444 HD2 ARG A 28 -6.240 -9.494 4.482 1.00 0.00 A ATOM 445 HD1 ARG A 28 -7.697 -8.723 5.108 1.00 0.00 A ATOM 446 HE ARG A 28 -8.741 -10.237 3.246 1.00 0.00 A ATOM 447 HG2 ARG A 28 -6.605 -7.375 3.367 1.00 0.00 A ATOM 448 HG1 ARG A 28 -8.232 -7.877 2.895 1.00 0.00 A ATOM 449 HH11 ARG A 28 -6.314 -11.074 5.688 1.00 0.00 A ATOM 450 HH12 ARG A 28 -6.746 -12.725 5.758 1.00 0.00 A ATOM 451 HH21 ARG A 28 -9.322 -12.520 3.327 1.00 0.00 A ATOM 452 HH22 ARG A 28 -8.494 -13.566 4.368 1.00 0.00 A ATOM 453 N ARG A 28 -6.012 -8.655 -0.498 1.00 0.00 A ATOM 454 NE ARG A 28 -8.033 -10.398 3.912 1.00 0.00 A ATOM 455 NH1 ARG A 28 -6.898 -11.819 5.351 1.00 0.00 A ATOM 456 NH2 ARG A 28 -8.600 -12.632 4.016 1.00 0.00 A ATOM 457 O ARG A 28 -6.173 -5.580 1.037 1.00 0.00 A ATOM 458 C CYS A 29 -3.312 -4.927 0.479 1.00 0.00 A ATOM 459 CA CYS A 29 -3.445 -5.952 1.591 1.00 0.00 A ATOM 460 CB CYS A 29 -2.083 -6.570 1.895 1.00 0.00 A ATOM 461 HN CYS A 29 -4.063 -7.907 1.170 1.00 0.00 A ATOM 462 HA CYS A 29 -3.807 -5.459 2.480 1.00 0.00 A ATOM 463 HB2 CYS A 29 -1.745 -7.124 1.033 1.00 0.00 A ATOM 464 HB1 CYS A 29 -1.380 -5.781 2.108 1.00 0.00 A ATOM 465 N CYS A 29 -4.398 -6.985 1.232 1.00 0.00 A ATOM 466 O CYS A 29 -3.343 -3.716 0.726 1.00 0.00 A ATOM 467 SG CYS A 29 -2.062 -7.725 3.301 1.00 0.00 A ATOM 468 C GLN A 30 -4.289 -3.636 -2.019 1.00 0.00 A ATOM 469 CA GLN A 30 -3.077 -4.541 -1.896 1.00 0.00 A ATOM 470 CB GLN A 30 -2.874 -5.346 -3.188 1.00 0.00 A ATOM 471 CD GLN A 30 -1.386 -3.690 -4.460 1.00 0.00 A ATOM 472 CG GLN A 30 -2.680 -4.495 -4.443 1.00 0.00 A ATOM 473 HN GLN A 30 -3.233 -6.382 -0.909 1.00 0.00 A ATOM 474 HA GLN A 30 -2.206 -3.923 -1.731 1.00 0.00 A ATOM 475 HB2 GLN A 30 -2.004 -5.974 -3.070 1.00 0.00 A ATOM 476 HB1 GLN A 30 -3.738 -5.976 -3.337 1.00 0.00 A ATOM 477 HE21 GLN A 30 -1.367 -3.757 -6.424 1.00 0.00 A ATOM 478 HE22 GLN A 30 -0.058 -2.905 -5.685 1.00 0.00 A ATOM 479 HG2 GLN A 30 -2.666 -5.150 -5.300 1.00 0.00 A ATOM 480 HG1 GLN A 30 -3.513 -3.813 -4.530 1.00 0.00 A ATOM 481 N GLN A 30 -3.215 -5.410 -0.753 1.00 0.00 A ATOM 482 NE2 GLN A 30 -0.886 -3.427 -5.636 1.00 0.00 A ATOM 483 O GLN A 30 -4.144 -2.449 -2.095 1.00 0.00 A ATOM 484 OE1 GLN A 30 -0.851 -3.300 -3.425 1.00 0.00 A ATOM 485 C GLN A 31 -6.845 -2.313 -1.132 1.00 0.00 A ATOM 486 CA GLN A 31 -6.719 -3.480 -2.116 1.00 0.00 A ATOM 487 CB GLN A 31 -7.926 -4.424 -2.001 1.00 0.00 A ATOM 488 CD GLN A 31 -9.411 -3.128 -3.580 1.00 0.00 A ATOM 489 CG GLN A 31 -9.281 -3.759 -2.212 1.00 0.00 A ATOM 490 HN GLN A 31 -5.513 -5.182 -1.760 1.00 0.00 A ATOM 491 HA GLN A 31 -6.707 -3.070 -3.114 1.00 0.00 A ATOM 492 HB2 GLN A 31 -7.824 -5.206 -2.738 1.00 0.00 A ATOM 493 HB1 GLN A 31 -7.915 -4.878 -1.022 1.00 0.00 A ATOM 494 HE21 GLN A 31 -8.710 -1.428 -2.886 1.00 0.00 A ATOM 495 HE22 GLN A 31 -9.086 -1.445 -4.564 1.00 0.00 A ATOM 496 HG2 GLN A 31 -10.053 -4.506 -2.108 1.00 0.00 A ATOM 497 HG1 GLN A 31 -9.410 -2.995 -1.462 1.00 0.00 A ATOM 498 N GLN A 31 -5.472 -4.216 -1.943 1.00 0.00 A ATOM 499 NE2 GLN A 31 -9.045 -1.885 -3.689 1.00 0.00 A ATOM 500 O GLN A 31 -7.282 -1.223 -1.510 1.00 0.00 A ATOM 501 OE1 GLN A 31 -9.844 -3.766 -4.532 1.00 0.00 A ATOM 502 C VAL A 32 -5.389 -0.448 0.916 1.00 0.00 A ATOM 503 CA VAL A 32 -6.544 -1.450 1.068 1.00 0.00 A ATOM 504 CB VAL A 32 -6.691 -1.960 2.548 1.00 0.00 A ATOM 505 CG1 VAL A 32 -5.503 -2.795 3.004 1.00 0.00 A ATOM 506 CG2 VAL A 32 -6.936 -0.803 3.507 1.00 0.00 A ATOM 507 HN VAL A 32 -6.060 -3.387 0.350 1.00 0.00 A ATOM 508 HA VAL A 32 -7.442 -0.912 0.802 1.00 0.00 A ATOM 509 HB VAL A 32 -7.558 -2.604 2.579 1.00 0.00 A ATOM 510 HG11 VAL A 32 -5.647 -3.096 4.032 1.00 0.00 A ATOM 511 HG12 VAL A 32 -4.600 -2.209 2.922 1.00 0.00 A ATOM 512 HG13 VAL A 32 -5.420 -3.674 2.380 1.00 0.00 A ATOM 513 HG21 VAL A 32 -6.105 -0.116 3.461 1.00 0.00 A ATOM 514 HG22 VAL A 32 -7.036 -1.181 4.514 1.00 0.00 A ATOM 515 HG23 VAL A 32 -7.844 -0.287 3.225 1.00 0.00 A ATOM 516 N VAL A 32 -6.439 -2.516 0.102 1.00 0.00 A ATOM 517 O VAL A 32 -5.615 0.754 0.847 1.00 0.00 A ATOM 518 C CYS A 33 -2.880 0.667 -0.600 1.00 0.00 A ATOM 519 CA CYS A 33 -3.004 -0.088 0.717 1.00 0.00 A ATOM 520 CB CYS A 33 -1.749 -0.879 1.043 1.00 0.00 A ATOM 521 HN CYS A 33 -4.049 -1.918 0.720 1.00 0.00 A ATOM 522 HA CYS A 33 -3.138 0.653 1.491 1.00 0.00 A ATOM 523 HB2 CYS A 33 -1.638 -1.679 0.324 1.00 0.00 A ATOM 524 HB1 CYS A 33 -0.890 -0.228 0.984 1.00 0.00 A ATOM 525 N CYS A 33 -4.176 -0.943 0.778 1.00 0.00 A ATOM 526 O CYS A 33 -2.396 1.793 -0.622 1.00 0.00 A ATOM 527 SG CYS A 33 -1.803 -1.597 2.727 1.00 0.00 A ATOM 528 C GLU A 34 -4.352 1.838 -2.964 1.00 0.00 A ATOM 529 CA GLU A 34 -3.337 0.710 -2.978 1.00 0.00 A ATOM 530 CB GLU A 34 -3.691 -0.303 -4.068 1.00 0.00 A ATOM 531 CD GLU A 34 -4.062 -0.801 -6.486 1.00 0.00 A ATOM 532 CG GLU A 34 -3.608 0.218 -5.479 1.00 0.00 A ATOM 533 HN GLU A 34 -3.698 -0.851 -1.631 1.00 0.00 A ATOM 534 HA GLU A 34 -2.355 1.117 -3.165 1.00 0.00 A ATOM 535 HB2 GLU A 34 -3.023 -1.147 -3.987 1.00 0.00 A ATOM 536 HB1 GLU A 34 -4.699 -0.650 -3.894 1.00 0.00 A ATOM 537 HG2 GLU A 34 -4.232 1.094 -5.563 1.00 0.00 A ATOM 538 HG1 GLU A 34 -2.581 0.484 -5.692 1.00 0.00 A ATOM 539 N GLU A 34 -3.343 0.068 -1.679 1.00 0.00 A ATOM 540 O GLU A 34 -4.100 2.924 -3.485 1.00 0.00 A ATOM 541 OE1 GLU A 34 -3.253 -1.648 -6.918 1.00 0.00 A ATOM 542 OE2 GLU A 34 -5.238 -0.752 -6.902 1.00 0.00 A ATOM 543 C LYS A 35 -6.047 3.713 -1.302 1.00 0.00 A ATOM 544 CA LYS A 35 -6.521 2.587 -2.214 1.00 0.00 A ATOM 545 CB LYS A 35 -7.838 1.980 -1.719 1.00 0.00 A ATOM 546 CD LYS A 35 -10.339 2.237 -1.415 1.00 0.00 A ATOM 547 CE LYS A 35 -10.377 1.982 0.086 1.00 0.00 A ATOM 548 CG LYS A 35 -9.042 2.910 -1.856 1.00 0.00 A ATOM 549 HN LYS A 35 -5.611 0.708 -1.902 1.00 0.00 A ATOM 550 HA LYS A 35 -6.663 2.997 -3.204 1.00 0.00 A ATOM 551 HB2 LYS A 35 -8.036 1.077 -2.279 1.00 0.00 A ATOM 552 HB1 LYS A 35 -7.719 1.726 -0.676 1.00 0.00 A ATOM 553 HD2 LYS A 35 -11.170 2.874 -1.677 1.00 0.00 A ATOM 554 HD1 LYS A 35 -10.431 1.296 -1.937 1.00 0.00 A ATOM 555 HE2 LYS A 35 -11.236 1.368 0.309 1.00 0.00 A ATOM 556 HE1 LYS A 35 -9.481 1.456 0.382 1.00 0.00 A ATOM 557 HG2 LYS A 35 -8.880 3.785 -1.244 1.00 0.00 A ATOM 558 HG1 LYS A 35 -9.134 3.209 -2.890 1.00 0.00 A ATOM 559 HZ1 LYS A 35 -10.301 3.061 1.869 1.00 0.00 A ATOM 560 HZ2 LYS A 35 -11.445 3.620 0.784 1.00 0.00 A ATOM 561 HZ3 LYS A 35 -9.830 3.987 0.527 1.00 0.00 A ATOM 562 N LYS A 35 -5.485 1.591 -2.312 1.00 0.00 A ATOM 563 NZ LYS A 35 -10.481 3.239 0.860 1.00 0.00 A ATOM 564 O LYS A 35 -6.202 4.875 -1.636 1.00 0.00 A ATOM 565 C ARG A 36 -3.842 5.219 0.038 1.00 0.00 A ATOM 566 CA ARG A 36 -4.830 4.326 0.762 1.00 0.00 A ATOM 567 CB ARG A 36 -4.120 3.634 1.936 1.00 0.00 A ATOM 568 CD ARG A 36 -4.299 2.221 4.020 1.00 0.00 A ATOM 569 CG ARG A 36 -5.051 2.984 2.937 1.00 0.00 A ATOM 570 CZ ARG A 36 -3.239 3.078 6.133 1.00 0.00 A ATOM 571 HN ARG A 36 -5.380 2.391 0.056 1.00 0.00 A ATOM 572 HA ARG A 36 -5.633 4.934 1.150 1.00 0.00 A ATOM 573 HB2 ARG A 36 -3.465 2.871 1.540 1.00 0.00 A ATOM 574 HB1 ARG A 36 -3.519 4.367 2.455 1.00 0.00 A ATOM 575 HD2 ARG A 36 -5.024 1.806 4.703 1.00 0.00 A ATOM 576 HD1 ARG A 36 -3.750 1.419 3.550 1.00 0.00 A ATOM 577 HE ARG A 36 -2.768 3.634 4.219 1.00 0.00 A ATOM 578 HG2 ARG A 36 -5.651 3.750 3.404 1.00 0.00 A ATOM 579 HG1 ARG A 36 -5.694 2.296 2.406 1.00 0.00 A ATOM 580 HH11 ARG A 36 -4.663 1.633 6.498 1.00 0.00 A ATOM 581 HH12 ARG A 36 -3.928 2.257 7.882 1.00 0.00 A ATOM 582 HH21 ARG A 36 -1.683 4.409 6.167 1.00 0.00 A ATOM 583 HH22 ARG A 36 -2.205 3.913 7.711 1.00 0.00 A ATOM 584 N ARG A 36 -5.421 3.348 -0.169 1.00 0.00 A ATOM 585 NE ARG A 36 -3.357 3.067 4.782 1.00 0.00 A ATOM 586 NH1 ARG A 36 -3.991 2.275 6.881 1.00 0.00 A ATOM 587 NH2 ARG A 36 -2.317 3.841 6.716 1.00 0.00 A ATOM 588 O ARG A 36 -3.862 6.440 0.200 1.00 0.00 A ATOM 589 C LEU A 37 -2.674 6.232 -2.547 1.00 0.00 A ATOM 590 CA LEU A 37 -2.000 5.274 -1.569 1.00 0.00 A ATOM 591 CB LEU A 37 -1.156 4.197 -2.318 1.00 0.00 A ATOM 592 CD1 LEU A 37 -0.185 5.376 -4.387 1.00 0.00 A ATOM 593 CD2 LEU A 37 1.030 5.438 -2.211 1.00 0.00 A ATOM 594 CG LEU A 37 0.122 4.623 -3.099 1.00 0.00 A ATOM 595 HN LEU A 37 -3.061 3.616 -0.837 1.00 0.00 A ATOM 596 HA LEU A 37 -1.353 5.824 -0.905 1.00 0.00 A ATOM 597 HB2 LEU A 37 -0.859 3.464 -1.583 1.00 0.00 A ATOM 598 HB1 LEU A 37 -1.821 3.702 -3.011 1.00 0.00 A ATOM 599 HD11 LEU A 37 -0.766 4.742 -5.039 1.00 0.00 A ATOM 600 HD12 LEU A 37 0.742 5.643 -4.873 1.00 0.00 A ATOM 601 HD13 LEU A 37 -0.743 6.271 -4.157 1.00 0.00 A ATOM 602 HD21 LEU A 37 0.514 6.329 -1.890 1.00 0.00 A ATOM 603 HD22 LEU A 37 1.921 5.723 -2.753 1.00 0.00 A ATOM 604 HD23 LEU A 37 1.311 4.857 -1.344 1.00 0.00 A ATOM 605 HG LEU A 37 0.658 3.729 -3.382 1.00 0.00 A ATOM 606 N LEU A 37 -3.007 4.595 -0.777 1.00 0.00 A ATOM 607 O LEU A 37 -2.423 7.439 -2.518 1.00 0.00 A ATOM 608 C ARG A 38 -5.075 7.576 -3.867 1.00 0.00 A ATOM 609 CA ARG A 38 -4.219 6.437 -4.419 1.00 0.00 A ATOM 610 CB ARG A 38 -5.055 5.492 -5.274 1.00 0.00 A ATOM 611 CD ARG A 38 -6.532 5.109 -7.240 1.00 0.00 A ATOM 612 CG ARG A 38 -5.705 6.132 -6.490 1.00 0.00 A ATOM 613 CZ ARG A 38 -7.866 3.269 -6.198 1.00 0.00 A ATOM 614 HN ARG A 38 -3.771 4.735 -3.257 1.00 0.00 A ATOM 615 HA ARG A 38 -3.448 6.866 -5.040 1.00 0.00 A ATOM 616 HB2 ARG A 38 -4.421 4.689 -5.619 1.00 0.00 A ATOM 617 HB1 ARG A 38 -5.835 5.072 -4.656 1.00 0.00 A ATOM 618 HD2 ARG A 38 -6.967 5.581 -8.108 1.00 0.00 A ATOM 619 HD1 ARG A 38 -5.890 4.298 -7.551 1.00 0.00 A ATOM 620 HE ARG A 38 -8.153 5.270 -5.960 1.00 0.00 A ATOM 621 HG2 ARG A 38 -6.344 6.938 -6.165 1.00 0.00 A ATOM 622 HG1 ARG A 38 -4.937 6.515 -7.144 1.00 0.00 A ATOM 623 HH11 ARG A 38 -6.384 2.557 -7.431 1.00 0.00 A ATOM 624 HH12 ARG A 38 -7.320 1.368 -6.696 1.00 0.00 A ATOM 625 HH21 ARG A 38 -9.443 3.567 -4.917 1.00 0.00 A ATOM 626 HH22 ARG A 38 -9.074 1.929 -5.227 1.00 0.00 A ATOM 627 N ARG A 38 -3.559 5.691 -3.362 1.00 0.00 A ATOM 628 NE ARG A 38 -7.609 4.571 -6.393 1.00 0.00 A ATOM 629 NH1 ARG A 38 -7.142 2.349 -6.808 1.00 0.00 A ATOM 630 NH2 ARG A 38 -8.862 2.899 -5.391 1.00 0.00 A ATOM 631 O ARG A 38 -5.081 8.665 -4.421 1.00 0.00 A ATOM 632 C GLU A 39 -5.752 9.446 -1.532 1.00 0.00 A ATOM 633 CA GLU A 39 -6.601 8.371 -2.181 1.00 0.00 A ATOM 634 CB GLU A 39 -7.610 7.813 -1.179 1.00 0.00 A ATOM 635 CD GLU A 39 -9.673 6.421 -0.788 1.00 0.00 A ATOM 636 CG GLU A 39 -8.630 6.859 -1.785 1.00 0.00 A ATOM 637 HN GLU A 39 -5.743 6.442 -2.358 1.00 0.00 A ATOM 638 HA GLU A 39 -7.139 8.835 -2.994 1.00 0.00 A ATOM 639 HB2 GLU A 39 -7.057 7.285 -0.416 1.00 0.00 A ATOM 640 HB1 GLU A 39 -8.138 8.636 -0.721 1.00 0.00 A ATOM 641 HG2 GLU A 39 -9.126 7.353 -2.607 1.00 0.00 A ATOM 642 HG1 GLU A 39 -8.111 5.985 -2.151 1.00 0.00 A ATOM 643 N GLU A 39 -5.773 7.336 -2.771 1.00 0.00 A ATOM 644 O GLU A 39 -6.114 10.615 -1.571 1.00 0.00 A ATOM 645 OE1 GLU A 39 -10.800 6.981 -0.803 1.00 0.00 A ATOM 646 OE2 GLU A 39 -9.405 5.523 0.030 1.00 0.00 A ATOM 647 C ARG A 40 -3.035 10.856 -1.367 1.00 0.00 A ATOM 648 CA ARG A 40 -3.718 10.009 -0.324 1.00 0.00 A ATOM 649 CB ARG A 40 -2.662 9.316 0.534 1.00 0.00 A ATOM 650 CD ARG A 40 -0.651 9.540 2.009 1.00 0.00 A ATOM 651 CG ARG A 40 -1.688 10.276 1.197 1.00 0.00 A ATOM 652 CZ ARG A 40 -1.201 7.589 3.433 1.00 0.00 A ATOM 653 HN ARG A 40 -4.375 8.100 -0.966 1.00 0.00 A ATOM 654 HA ARG A 40 -4.314 10.653 0.303 1.00 0.00 A ATOM 655 HB2 ARG A 40 -3.140 8.732 1.305 1.00 0.00 A ATOM 656 HB1 ARG A 40 -2.092 8.650 -0.099 1.00 0.00 A ATOM 657 HD2 ARG A 40 -0.215 8.770 1.392 1.00 0.00 A ATOM 658 HD1 ARG A 40 0.117 10.236 2.309 1.00 0.00 A ATOM 659 HE ARG A 40 -1.505 9.524 3.900 1.00 0.00 A ATOM 660 HG2 ARG A 40 -1.188 10.853 0.431 1.00 0.00 A ATOM 661 HG1 ARG A 40 -2.238 10.942 1.845 1.00 0.00 A ATOM 662 HH11 ARG A 40 -0.714 7.012 1.515 1.00 0.00 A ATOM 663 HH12 ARG A 40 -0.973 5.730 2.633 1.00 0.00 A ATOM 664 HH21 ARG A 40 -1.778 7.747 5.389 1.00 0.00 A ATOM 665 HH22 ARG A 40 -1.439 6.152 4.842 1.00 0.00 A ATOM 666 N ARG A 40 -4.618 9.054 -0.959 1.00 0.00 A ATOM 667 NE ARG A 40 -1.202 8.902 3.200 1.00 0.00 A ATOM 668 NH1 ARG A 40 -0.933 6.725 2.449 1.00 0.00 A ATOM 669 NH2 ARG A 40 -1.517 7.136 4.635 1.00 0.00 A ATOM 670 O ARG A 40 -3.087 12.072 -1.305 1.00 0.00 A ATOM 671 C GLU A 41 -2.697 11.687 -4.254 1.00 0.00 A ATOM 672 CA GLU A 41 -1.723 10.914 -3.386 1.00 0.00 A ATOM 673 CB GLU A 41 -0.866 9.969 -4.223 1.00 0.00 A ATOM 674 CD GLU A 41 1.247 10.398 -2.902 1.00 0.00 A ATOM 675 CG GLU A 41 0.302 9.354 -3.460 1.00 0.00 A ATOM 676 HN GLU A 41 -2.427 9.226 -2.348 1.00 0.00 A ATOM 677 HA GLU A 41 -1.076 11.629 -2.900 1.00 0.00 A ATOM 678 HB2 GLU A 41 -1.490 9.167 -4.589 1.00 0.00 A ATOM 679 HB1 GLU A 41 -0.469 10.516 -5.064 1.00 0.00 A ATOM 680 HG2 GLU A 41 -0.092 8.773 -2.641 1.00 0.00 A ATOM 681 HG1 GLU A 41 0.852 8.706 -4.127 1.00 0.00 A ATOM 682 N GLU A 41 -2.419 10.210 -2.334 1.00 0.00 A ATOM 683 O GLU A 41 -2.362 12.743 -4.767 1.00 0.00 A ATOM 684 OE1 GLU A 41 1.339 10.539 -1.668 1.00 0.00 A ATOM 685 OE2 GLU A 41 1.902 11.111 -3.687 1.00 0.00 A ATOM 686 C GLY A 42 -5.406 13.111 -4.422 1.00 0.00 A ATOM 687 CA GLY A 42 -4.932 11.870 -5.145 1.00 0.00 A ATOM 688 HN GLY A 42 -4.124 10.297 -4.002 1.00 0.00 A ATOM 689 HA2 GLY A 42 -4.516 12.157 -6.099 1.00 0.00 A ATOM 690 HA1 GLY A 42 -5.772 11.209 -5.301 1.00 0.00 A ATOM 691 N GLY A 42 -3.910 11.176 -4.389 1.00 0.00 A ATOM 692 O GLY A 42 -5.846 14.082 -5.045 1.00 0.00 A ATOM 693 C ARG A 43 -4.478 15.153 -2.107 1.00 0.00 A ATOM 694 CA ARG A 43 -5.660 14.186 -2.235 1.00 0.00 A ATOM 695 CB ARG A 43 -6.077 13.608 -0.871 1.00 0.00 A ATOM 696 CD ARG A 43 -7.058 13.860 1.399 1.00 0.00 A ATOM 697 CG ARG A 43 -6.497 14.600 0.198 1.00 0.00 A ATOM 698 CZ ARG A 43 -8.577 11.853 1.246 1.00 0.00 A ATOM 699 HN ARG A 43 -4.937 12.262 -2.689 1.00 0.00 A ATOM 700 HA ARG A 43 -6.499 14.703 -2.678 1.00 0.00 A ATOM 701 HB2 ARG A 43 -6.905 12.936 -1.024 1.00 0.00 A ATOM 702 HB1 ARG A 43 -5.246 13.033 -0.488 1.00 0.00 A ATOM 703 HD2 ARG A 43 -6.329 13.137 1.733 1.00 0.00 A ATOM 704 HD1 ARG A 43 -7.252 14.569 2.191 1.00 0.00 A ATOM 705 HE ARG A 43 -9.003 13.769 0.695 1.00 0.00 A ATOM 706 HG2 ARG A 43 -5.638 15.179 0.502 1.00 0.00 A ATOM 707 HG1 ARG A 43 -7.258 15.253 -0.201 1.00 0.00 A ATOM 708 HH11 ARG A 43 -6.721 11.359 1.943 1.00 0.00 A ATOM 709 HH12 ARG A 43 -7.811 10.059 1.891 1.00 0.00 A ATOM 710 HH21 ARG A 43 -10.505 11.965 0.587 1.00 0.00 A ATOM 711 HH22 ARG A 43 -10.022 10.411 1.057 1.00 0.00 A ATOM 712 N ARG A 43 -5.289 13.079 -3.107 1.00 0.00 A ATOM 713 NE ARG A 43 -8.317 13.164 1.063 1.00 0.00 A ATOM 714 NH1 ARG A 43 -7.642 11.031 1.716 1.00 0.00 A ATOM 715 NH2 ARG A 43 -9.773 11.377 0.947 1.00 0.00 A ATOM 716 O ARG A 43 -4.577 16.215 -1.508 1.00 0.00 A ATOM 717 C ARG A 44 -1.963 16.144 -4.086 1.00 0.00 A ATOM 718 CA ARG A 44 -2.187 15.572 -2.701 1.00 0.00 A ATOM 719 CB ARG A 44 -0.966 14.762 -2.264 1.00 0.00 A ATOM 720 CD ARG A 44 0.255 13.535 -0.474 1.00 0.00 A ATOM 721 CG ARG A 44 -0.947 14.394 -0.795 1.00 0.00 A ATOM 722 CZ ARG A 44 1.294 12.457 1.509 1.00 0.00 A ATOM 723 HN ARG A 44 -3.355 13.911 -3.159 1.00 0.00 A ATOM 724 HA ARG A 44 -2.334 16.384 -2.005 1.00 0.00 A ATOM 725 HB2 ARG A 44 -0.929 13.851 -2.841 1.00 0.00 A ATOM 726 HB1 ARG A 44 -0.081 15.345 -2.477 1.00 0.00 A ATOM 727 HD2 ARG A 44 0.153 12.585 -0.976 1.00 0.00 A ATOM 728 HD1 ARG A 44 1.137 14.040 -0.837 1.00 0.00 A ATOM 729 HE ARG A 44 -0.161 13.868 1.533 1.00 0.00 A ATOM 730 HG2 ARG A 44 -0.897 15.298 -0.206 1.00 0.00 A ATOM 731 HG1 ARG A 44 -1.848 13.848 -0.554 1.00 0.00 A ATOM 732 HH11 ARG A 44 1.803 11.496 -0.254 1.00 0.00 A ATOM 733 HH12 ARG A 44 2.623 10.937 1.129 1.00 0.00 A ATOM 734 HH21 ARG A 44 0.939 13.062 3.428 1.00 0.00 A ATOM 735 HH22 ARG A 44 2.126 11.841 3.289 1.00 0.00 A ATOM 736 N ARG A 44 -3.372 14.770 -2.690 1.00 0.00 A ATOM 737 NE ARG A 44 0.408 13.299 0.963 1.00 0.00 A ATOM 738 NH1 ARG A 44 1.949 11.576 0.746 1.00 0.00 A ATOM 739 NH2 ARG A 44 1.466 12.445 2.833 1.00 0.00 A ATOM 740 O ARG A 44 -2.704 15.835 -5.041 1.00 0.00 A ATOM 741 C GLU A 45 0.777 17.158 -5.822 1.00 0.00 A ATOM 742 CA GLU A 45 -0.637 17.581 -5.449 1.00 0.00 A ATOM 743 CB GLU A 45 -0.776 19.096 -5.305 1.00 0.00 A ATOM 744 CD GLU A 45 -0.962 21.326 -6.383 1.00 0.00 A ATOM 745 CG GLU A 45 -0.600 19.882 -6.581 1.00 0.00 A ATOM 746 HN GLU A 45 -0.431 17.188 -3.414 1.00 0.00 A ATOM 747 HA GLU A 45 -1.330 17.223 -6.196 1.00 0.00 A ATOM 748 HB2 GLU A 45 -1.758 19.316 -4.914 1.00 0.00 A ATOM 749 HB1 GLU A 45 -0.039 19.437 -4.593 1.00 0.00 A ATOM 750 HG2 GLU A 45 0.430 19.818 -6.897 1.00 0.00 A ATOM 751 HG1 GLU A 45 -1.240 19.466 -7.344 1.00 0.00 A ATOM 752 N GLU A 45 -0.972 16.969 -4.204 1.00 0.00 A ATOM 753 O GLU A 45 1.735 17.477 -5.119 1.00 0.00 A ATOM 754 OE1 GLU A 45 -0.098 22.129 -5.980 1.00 0.00 A ATOM 755 OE2 GLU A 45 -2.123 21.691 -6.615 1.00 0.00 A ATOM 756 C VAL A 46 2.872 16.842 -8.227 1.00 0.00 A ATOM 757 CA VAL A 46 2.177 15.858 -7.289 1.00 0.00 A ATOM 758 CB VAL A 46 2.009 14.447 -7.969 1.00 0.00 A ATOM 759 CG1 VAL A 46 1.246 14.511 -9.287 1.00 0.00 A ATOM 760 CG2 VAL A 46 3.340 13.727 -8.132 1.00 0.00 A ATOM 761 HN VAL A 46 0.111 16.221 -7.434 1.00 0.00 A ATOM 762 HA VAL A 46 2.784 15.748 -6.402 1.00 0.00 A ATOM 763 HB VAL A 46 1.392 13.860 -7.307 1.00 0.00 A ATOM 764 HG11 VAL A 46 0.246 14.875 -9.109 1.00 0.00 A ATOM 765 HG12 VAL A 46 1.200 13.526 -9.727 1.00 0.00 A ATOM 766 HG13 VAL A 46 1.756 15.182 -9.962 1.00 0.00 A ATOM 767 HG21 VAL A 46 4.003 14.335 -8.728 1.00 0.00 A ATOM 768 HG22 VAL A 46 3.178 12.781 -8.627 1.00 0.00 A ATOM 769 HG23 VAL A 46 3.780 13.553 -7.161 1.00 0.00 A ATOM 770 N VAL A 46 0.899 16.399 -6.876 1.00 0.00 A ATOM 771 O VAL A 46 2.212 17.549 -8.986 1.00 0.00 A ATOM 772 C ASP A 47 5.433 17.045 -10.197 1.00 0.00 A ATOM 773 CA ASP A 47 4.944 17.807 -8.994 1.00 0.00 A ATOM 774 CB ASP A 47 6.132 18.438 -8.250 1.00 0.00 A ATOM 775 CG ASP A 47 5.732 19.485 -7.250 1.00 0.00 A ATOM 776 HN ASP A 47 4.650 16.376 -7.476 1.00 0.00 A ATOM 777 HA ASP A 47 4.282 18.590 -9.330 1.00 0.00 A ATOM 778 HB2 ASP A 47 6.670 17.665 -7.723 1.00 0.00 A ATOM 779 HB1 ASP A 47 6.795 18.893 -8.971 1.00 0.00 A ATOM 780 N ASP A 47 4.175 16.925 -8.135 1.00 0.00 A ATOM 781 OT1 ASP A 47 6.545 16.483 -10.148 1.00 0.00 A ATOM 782 OT2 ASP A 47 4.696 16.963 -11.204 1.00 0.00 A ATOM 783 OD1 ASP A 47 5.582 20.661 -7.632 1.00 0.00 A ATOM 784 OD2 ASP A 47 5.589 19.169 -6.053 1.00 0.00 A END
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