NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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628188 |
5xs1   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -17.486 7.183 3.151 1.00 0.00 A ATOM 2 CA GLN A 1 -16.890 8.261 4.053 1.00 0.00 A ATOM 3 CB GLN A 1 -15.856 7.641 4.996 1.00 0.00 A ATOM 4 CD GLN A 1 -13.396 7.533 5.558 1.00 0.00 A ATOM 5 CG GLN A 1 -14.529 8.382 5.017 1.00 0.00 A ATOM 6 HT1 GLN A 1 -17.999 8.768 5.783 1.00 0.00 A ATOM 7 HA GLN A 1 -16.402 8.999 3.435 1.00 0.00 A ATOM 8 HB2 GLN A 1 -16.257 7.638 5.998 1.00 0.00 A ATOM 9 HB1 GLN A 1 -15.669 6.622 4.690 1.00 0.00 A ATOM 10 HE21 GLN A 1 -12.057 8.745 4.728 1.00 0.00 A ATOM 11 HE22 GLN A 1 -11.413 7.404 5.605 1.00 0.00 A ATOM 12 HG2 GLN A 1 -14.283 8.683 4.009 1.00 0.00 A ATOM 13 HG1 GLN A 1 -14.632 9.259 5.639 1.00 0.00 A ATOM 14 N GLN A 1 -17.930 8.937 4.820 1.00 0.00 A ATOM 15 NE2 GLN A 1 -12.164 7.935 5.268 1.00 0.00 A ATOM 16 O GLN A 1 -18.696 6.958 3.153 1.00 0.00 A ATOM 17 OE1 GLN A 1 -13.625 6.528 6.231 1.00 0.00 A ATOM 18 C ILE A 2 -15.905 4.544 1.108 1.00 0.00 A ATOM 19 CA ILE A 2 -17.064 5.465 1.479 1.00 0.00 A ATOM 20 CB ILE A 2 -17.681 6.049 0.191 1.00 0.00 A ATOM 21 CD1 ILE A 2 -19.388 5.361 -1.569 1.00 0.00 A ATOM 22 CG1 ILE A 2 -18.231 4.928 -0.695 1.00 0.00 A ATOM 23 CG2 ILE A 2 -16.650 6.873 -0.568 1.00 0.00 A ATOM 24 HN ILE A 2 -15.673 6.745 2.429 1.00 0.00 A ATOM 25 HA ILE A 2 -17.823 4.885 1.985 1.00 0.00 A ATOM 26 HB ILE A 2 -18.490 6.705 0.472 1.00 0.00 A ATOM 27 HD11 ILE A 2 -19.126 6.271 -2.088 1.00 0.00 A ATOM 28 HD12 ILE A 2 -20.259 5.535 -0.953 1.00 0.00 A ATOM 29 HD13 ILE A 2 -19.605 4.586 -2.289 1.00 0.00 A ATOM 30 HG12 ILE A 2 -17.445 4.569 -1.341 1.00 0.00 A ATOM 31 HG11 ILE A 2 -18.573 4.118 -0.067 1.00 0.00 A ATOM 32 HG21 ILE A 2 -17.142 7.695 -1.066 1.00 0.00 A ATOM 33 HG22 ILE A 2 -16.160 6.250 -1.301 1.00 0.00 A ATOM 34 HG23 ILE A 2 -15.917 7.258 0.125 1.00 0.00 A ATOM 35 N ILE A 2 -16.626 6.520 2.384 1.00 0.00 A ATOM 36 O ILE A 2 -14.764 4.988 0.978 1.00 0.00 A ATOM 37 C PHE A 3 -14.506 2.661 -0.730 1.00 0.00 A ATOM 38 CA PHE A 3 -15.191 2.278 0.577 1.00 0.00 A ATOM 39 CB PHE A 3 -15.821 0.891 0.446 1.00 0.00 A ATOM 40 CD1 PHE A 3 -16.720 0.744 -1.892 1.00 0.00 A ATOM 41 CD2 PHE A 3 -18.273 0.901 -0.088 1.00 0.00 A ATOM 42 CE1 PHE A 3 -17.767 0.703 -2.794 1.00 0.00 A ATOM 43 CE2 PHE A 3 -19.323 0.860 -0.985 1.00 0.00 A ATOM 44 CG PHE A 3 -16.961 0.844 -0.531 1.00 0.00 A ATOM 45 CZ PHE A 3 -19.070 0.761 -2.339 1.00 0.00 A ATOM 46 HN PHE A 3 -17.135 2.969 1.052 1.00 0.00 A ATOM 47 HA PHE A 3 -14.453 2.257 1.365 1.00 0.00 A ATOM 48 HB2 PHE A 3 -15.069 0.191 0.113 1.00 0.00 A ATOM 49 HB1 PHE A 3 -16.195 0.580 1.410 1.00 0.00 A ATOM 50 HD1 PHE A 3 -15.702 0.698 -2.249 1.00 0.00 A ATOM 51 HD2 PHE A 3 -18.471 0.979 0.970 1.00 0.00 A ATOM 52 HE1 PHE A 3 -17.567 0.626 -3.852 1.00 0.00 A ATOM 53 HE2 PHE A 3 -20.341 0.905 -0.627 1.00 0.00 A ATOM 54 HZ PHE A 3 -19.890 0.728 -3.042 1.00 0.00 A ATOM 55 N PHE A 3 -16.207 3.261 0.936 1.00 0.00 A ATOM 56 O PHE A 3 -15.070 3.393 -1.544 1.00 0.00 A ATOM 57 C ASP A 4 -11.196 1.731 -2.157 1.00 0.00 A ATOM 58 CA ASP A 4 -12.535 2.465 -2.140 1.00 0.00 A ATOM 59 CB ASP A 4 -12.304 3.973 -2.259 1.00 0.00 A ATOM 60 CG ASP A 4 -11.463 4.522 -1.123 1.00 0.00 A ATOM 61 HN ASP A 4 -12.888 1.588 -0.244 1.00 0.00 A ATOM 62 HA ASP A 4 -13.122 2.134 -2.983 1.00 0.00 A ATOM 63 HB2 ASP A 4 -11.798 4.183 -3.190 1.00 0.00 A ATOM 64 HB1 ASP A 4 -13.258 4.478 -2.252 1.00 0.00 A ATOM 65 N ASP A 4 -13.288 2.166 -0.928 1.00 0.00 A ATOM 66 O ASP A 4 -10.914 0.905 -1.289 1.00 0.00 A ATOM 67 OD1 ASP A 4 -11.968 5.382 -0.371 1.00 0.00 A ATOM 68 OD2 ASP A 4 -10.299 4.090 -0.984 1.00 0.00 A ATOM 69 C SER A 5 -8.029 2.516 -3.626 1.00 0.00 A ATOM 70 CA SER A 5 -9.061 1.443 -3.305 1.00 0.00 A ATOM 71 CB SER A 5 -9.087 0.390 -4.415 1.00 0.00 A ATOM 72 HN SER A 5 -10.659 2.719 -3.802 1.00 0.00 A ATOM 73 HA SER A 5 -8.802 0.970 -2.372 1.00 0.00 A ATOM 74 HB2 SER A 5 -8.100 -0.033 -4.530 1.00 0.00 A ATOM 75 HB1 SER A 5 -9.785 -0.391 -4.151 1.00 0.00 A ATOM 76 HG SER A 5 -10.391 0.710 -5.842 1.00 0.00 A ATOM 77 N SER A 5 -10.375 2.050 -3.153 1.00 0.00 A ATOM 78 O SER A 5 -8.041 3.092 -4.714 1.00 0.00 A ATOM 79 OG SER A 5 -9.484 0.960 -5.650 1.00 0.00 A ATOM 80 C SER A 6 -4.956 3.335 -3.638 1.00 0.00 A ATOM 81 CA SER A 6 -6.134 3.826 -2.862 1.00 0.00 A ATOM 82 CB SER A 6 -5.694 4.420 -1.525 1.00 0.00 A ATOM 83 HN SER A 6 -7.197 2.322 -1.818 1.00 0.00 A ATOM 84 HA SER A 6 -6.562 4.597 -3.471 1.00 0.00 A ATOM 85 HB2 SER A 6 -5.556 3.623 -0.811 1.00 0.00 A ATOM 86 HB1 SER A 6 -4.763 4.950 -1.658 1.00 0.00 A ATOM 87 HG SER A 6 -6.640 6.136 -1.526 1.00 0.00 A ATOM 88 N SER A 6 -7.151 2.800 -2.671 1.00 0.00 A ATOM 89 O SER A 6 -4.022 4.097 -3.883 1.00 0.00 A ATOM 90 OG SER A 6 -6.666 5.320 -1.021 1.00 0.00 A ATOM 91 C CYS A 7 -4.518 1.444 -6.336 1.00 0.00 A ATOM 92 CA CYS A 7 -3.942 1.658 -4.943 1.00 0.00 A ATOM 93 CB CYS A 7 -3.299 0.362 -4.392 1.00 0.00 A ATOM 94 HN CYS A 7 -5.791 1.545 -3.952 1.00 0.00 A ATOM 95 HA CYS A 7 -3.199 2.437 -4.985 1.00 0.00 A ATOM 96 HB2 CYS A 7 -3.312 -0.390 -5.165 1.00 0.00 A ATOM 97 HB1 CYS A 7 -2.277 0.574 -4.124 1.00 0.00 A ATOM 98 N CYS A 7 -5.009 2.108 -4.108 1.00 0.00 A ATOM 99 O CYS A 7 -5.588 0.855 -6.491 1.00 0.00 A ATOM 100 SG CYS A 7 -4.113 -0.361 -2.917 1.00 0.00 A ATOM 101 C LYS A 8 -3.140 1.228 -9.580 1.00 0.00 A ATOM 102 CA LYS A 8 -4.257 1.783 -8.722 1.00 0.00 A ATOM 103 CB LYS A 8 -4.727 3.125 -9.286 1.00 0.00 A ATOM 104 CD LYS A 8 -7.060 3.235 -10.229 1.00 0.00 A ATOM 105 CE LYS A 8 -8.200 2.264 -9.962 1.00 0.00 A ATOM 106 CG LYS A 8 -6.189 3.429 -8.995 1.00 0.00 A ATOM 107 HN LYS A 8 -2.984 2.419 -7.159 1.00 0.00 A ATOM 108 HA LYS A 8 -5.083 1.088 -8.733 1.00 0.00 A ATOM 109 HB2 LYS A 8 -4.124 3.914 -8.861 1.00 0.00 A ATOM 110 HB1 LYS A 8 -4.590 3.119 -10.357 1.00 0.00 A ATOM 111 HD2 LYS A 8 -7.475 4.188 -10.518 1.00 0.00 A ATOM 112 HD1 LYS A 8 -6.450 2.847 -11.032 1.00 0.00 A ATOM 113 HE2 LYS A 8 -7.870 1.265 -10.205 1.00 0.00 A ATOM 114 HE1 LYS A 8 -8.459 2.312 -8.915 1.00 0.00 A ATOM 115 HG2 LYS A 8 -6.535 2.767 -8.215 1.00 0.00 A ATOM 116 HG1 LYS A 8 -6.274 4.453 -8.663 1.00 0.00 A ATOM 117 HZ1 LYS A 8 -9.936 1.718 -10.989 1.00 0.00 A ATOM 118 HZ2 LYS A 8 -9.124 3.036 -11.670 1.00 0.00 A ATOM 119 HZ3 LYS A 8 -10.026 3.239 -10.253 1.00 0.00 A ATOM 120 N LYS A 8 -3.809 1.925 -7.346 1.00 0.00 A ATOM 121 NZ LYS A 8 -9.406 2.587 -10.776 1.00 0.00 A ATOM 122 O LYS A 8 -1.976 1.572 -9.394 1.00 0.00 A ATOM 123 C GLY A 9 -1.492 0.744 -11.932 1.00 0.00 A ATOM 124 CA GLY A 9 -2.532 -0.232 -11.412 1.00 0.00 A ATOM 125 HN GLY A 9 -4.454 0.153 -10.625 1.00 0.00 A ATOM 126 HA2 GLY A 9 -2.031 -1.028 -10.884 1.00 0.00 A ATOM 127 HA1 GLY A 9 -3.056 -0.658 -12.255 1.00 0.00 A ATOM 128 N GLY A 9 -3.506 0.376 -10.527 1.00 0.00 A ATOM 129 O GLY A 9 -0.420 0.333 -12.374 1.00 0.00 A ATOM 130 C VAL A 10 0.339 3.274 -11.619 1.00 0.00 A ATOM 131 CA VAL A 10 -0.910 3.042 -12.450 1.00 0.00 A ATOM 132 CB VAL A 10 -1.621 4.386 -12.695 1.00 0.00 A ATOM 133 CG1 VAL A 10 -0.745 5.310 -13.528 1.00 0.00 A ATOM 134 CG2 VAL A 10 -2.967 4.165 -13.371 1.00 0.00 A ATOM 135 HN VAL A 10 -2.699 2.306 -11.597 1.00 0.00 A ATOM 136 HA VAL A 10 -0.580 2.673 -13.375 1.00 0.00 A ATOM 137 HB VAL A 10 -1.796 4.856 -11.739 1.00 0.00 A ATOM 138 HG11 VAL A 10 -1.152 6.310 -13.504 1.00 0.00 A ATOM 139 HG12 VAL A 10 -0.718 4.957 -14.548 1.00 0.00 A ATOM 140 HG13 VAL A 10 0.256 5.318 -13.123 1.00 0.00 A ATOM 141 HG21 VAL A 10 -3.158 4.972 -14.064 1.00 0.00 A ATOM 142 HG22 VAL A 10 -3.746 4.141 -12.624 1.00 0.00 A ATOM 143 HG23 VAL A 10 -2.952 3.227 -13.906 1.00 0.00 A ATOM 144 N VAL A 10 -1.818 2.033 -11.926 1.00 0.00 A ATOM 145 O VAL A 10 1.454 3.039 -12.098 1.00 0.00 A ATOM 146 C TYR A 11 1.685 2.498 -9.015 1.00 0.00 A ATOM 147 CA TYR A 11 1.349 3.851 -9.540 1.00 0.00 A ATOM 148 CB TYR A 11 1.200 4.903 -8.439 1.00 0.00 A ATOM 149 CD1 TYR A 11 2.032 7.302 -8.337 1.00 0.00 A ATOM 150 CD2 TYR A 11 3.610 5.574 -8.783 1.00 0.00 A ATOM 151 CE1 TYR A 11 3.040 8.246 -8.428 1.00 0.00 A ATOM 152 CE2 TYR A 11 4.621 6.511 -8.870 1.00 0.00 A ATOM 153 CG TYR A 11 2.298 5.951 -8.513 1.00 0.00 A ATOM 154 CZ TYR A 11 4.331 7.845 -8.693 1.00 0.00 A ATOM 155 HN TYR A 11 -0.718 3.767 -9.995 1.00 0.00 A ATOM 156 HA TYR A 11 2.156 4.153 -10.198 1.00 0.00 A ATOM 157 HB2 TYR A 11 0.245 5.397 -8.534 1.00 0.00 A ATOM 158 HB1 TYR A 11 1.268 4.425 -7.475 1.00 0.00 A ATOM 159 HD1 TYR A 11 1.023 7.617 -8.122 1.00 0.00 A ATOM 160 HD2 TYR A 11 3.836 4.527 -8.923 1.00 0.00 A ATOM 161 HE1 TYR A 11 2.813 9.292 -8.287 1.00 0.00 A ATOM 162 HE2 TYR A 11 5.633 6.195 -9.078 1.00 0.00 A ATOM 163 HH TYR A 11 5.377 9.289 -7.970 1.00 0.00 A ATOM 164 N TYR A 11 0.185 3.673 -10.377 1.00 0.00 A ATOM 165 O TYR A 11 2.809 2.216 -8.619 1.00 0.00 A ATOM 166 OH TYR A 11 5.336 8.782 -8.784 1.00 0.00 A ATOM 167 C ASP A 12 1.750 -0.401 -9.655 1.00 0.00 A ATOM 168 CA ASP A 12 0.809 0.264 -8.690 1.00 0.00 A ATOM 169 CB ASP A 12 -0.525 -0.423 -8.773 1.00 0.00 A ATOM 170 CG ASP A 12 -0.486 -1.858 -8.283 1.00 0.00 A ATOM 171 HN ASP A 12 -0.183 1.944 -9.502 1.00 0.00 A ATOM 172 HA ASP A 12 1.194 0.212 -7.686 1.00 0.00 A ATOM 173 HB2 ASP A 12 -1.241 0.129 -8.189 1.00 0.00 A ATOM 174 HB1 ASP A 12 -0.821 -0.417 -9.804 1.00 0.00 A ATOM 175 N ASP A 12 0.671 1.642 -9.085 1.00 0.00 A ATOM 176 O ASP A 12 2.296 -1.462 -9.385 1.00 0.00 A ATOM 177 OD1 ASP A 12 0.478 -2.218 -7.577 1.00 0.00 A ATOM 178 OD2 ASP A 12 -1.421 -2.621 -8.607 1.00 0.00 A ATOM 179 C ARG A 13 4.233 -0.053 -11.343 1.00 0.00 A ATOM 180 CA ARG A 13 2.807 -0.250 -11.810 1.00 0.00 A ATOM 181 CB ARG A 13 2.577 0.472 -13.138 1.00 0.00 A ATOM 182 CD ARG A 13 4.043 1.040 -15.104 1.00 0.00 A ATOM 183 CG ARG A 13 3.419 -0.076 -14.280 1.00 0.00 A ATOM 184 CZ ARG A 13 2.251 1.910 -16.556 1.00 0.00 A ATOM 185 HN ARG A 13 1.472 1.098 -10.940 1.00 0.00 A ATOM 186 HA ARG A 13 2.592 -1.285 -11.921 1.00 0.00 A ATOM 187 HB2 ARG A 13 1.536 0.379 -13.410 1.00 0.00 A ATOM 188 HB1 ARG A 13 2.815 1.518 -13.011 1.00 0.00 A ATOM 189 HD2 ARG A 13 3.976 1.963 -14.548 1.00 0.00 A ATOM 190 HD1 ARG A 13 5.082 0.802 -15.279 1.00 0.00 A ATOM 191 HE ARG A 13 3.778 0.781 -17.172 1.00 0.00 A ATOM 192 HG2 ARG A 13 4.208 -0.689 -13.870 1.00 0.00 A ATOM 193 HG1 ARG A 13 2.791 -0.676 -14.921 1.00 0.00 A ATOM 194 HH11 ARG A 13 2.075 2.434 -14.610 1.00 0.00 A ATOM 195 HH12 ARG A 13 0.831 3.032 -15.655 1.00 0.00 A ATOM 196 HH21 ARG A 13 2.140 1.565 -18.544 1.00 0.00 A ATOM 197 HH22 ARG A 13 0.866 2.538 -17.887 1.00 0.00 A ATOM 198 N ARG A 13 1.932 0.252 -10.794 1.00 0.00 A ATOM 199 NE ARG A 13 3.372 1.211 -16.390 1.00 0.00 A ATOM 200 NH1 ARG A 13 1.672 2.507 -15.522 1.00 0.00 A ATOM 201 NH2 ARG A 13 1.708 2.013 -17.761 1.00 0.00 A ATOM 202 O ARG A 13 5.078 -0.955 -11.403 1.00 0.00 A ATOM 203 C ALA A 14 5.890 0.894 -8.880 1.00 0.00 A ATOM 204 CA ALA A 14 5.765 1.499 -10.265 1.00 0.00 A ATOM 205 CB ALA A 14 5.930 3.011 -10.212 1.00 0.00 A ATOM 206 HN ALA A 14 3.707 1.777 -10.751 1.00 0.00 A ATOM 207 HA ALA A 14 6.531 1.087 -10.907 1.00 0.00 A ATOM 208 HB1 ALA A 14 5.265 3.472 -10.927 1.00 0.00 A ATOM 209 HB2 ALA A 14 6.951 3.270 -10.451 1.00 0.00 A ATOM 210 HB3 ALA A 14 5.693 3.364 -9.220 1.00 0.00 A ATOM 211 N ALA A 14 4.460 1.139 -10.815 1.00 0.00 A ATOM 212 O ALA A 14 6.953 0.428 -8.468 1.00 0.00 A ATOM 213 C ILE A 15 4.823 -1.178 -6.964 1.00 0.00 A ATOM 214 CA ILE A 15 4.642 0.329 -6.877 1.00 0.00 A ATOM 215 CB ILE A 15 3.251 0.689 -6.292 1.00 0.00 A ATOM 216 CD1 ILE A 15 4.357 3.001 -6.128 1.00 0.00 A ATOM 217 CG1 ILE A 15 3.266 2.074 -5.627 1.00 0.00 A ATOM 218 CG2 ILE A 15 2.749 -0.362 -5.314 1.00 0.00 A ATOM 219 HN ILE A 15 3.967 1.250 -8.600 1.00 0.00 A ATOM 220 HA ILE A 15 5.405 0.756 -6.257 1.00 0.00 A ATOM 221 HB ILE A 15 2.559 0.718 -7.112 1.00 0.00 A ATOM 222 HD11 ILE A 15 4.154 4.008 -5.793 1.00 0.00 A ATOM 223 HD12 ILE A 15 4.381 2.978 -7.207 1.00 0.00 A ATOM 224 HD13 ILE A 15 5.311 2.677 -5.738 1.00 0.00 A ATOM 225 HG12 ILE A 15 2.319 2.560 -5.807 1.00 0.00 A ATOM 226 HG11 ILE A 15 3.398 1.948 -4.567 1.00 0.00 A ATOM 227 HG21 ILE A 15 1.910 -0.885 -5.748 1.00 0.00 A ATOM 228 HG22 ILE A 15 2.439 0.120 -4.400 1.00 0.00 A ATOM 229 HG23 ILE A 15 3.534 -1.063 -5.098 1.00 0.00 A ATOM 230 N ILE A 15 4.762 0.885 -8.192 1.00 0.00 A ATOM 231 O ILE A 15 5.461 -1.789 -6.113 1.00 0.00 A ATOM 232 C PHE A 16 5.792 -3.664 -7.984 1.00 0.00 A ATOM 233 CA PHE A 16 4.370 -3.202 -8.240 1.00 0.00 A ATOM 234 CB PHE A 16 3.961 -3.564 -9.673 1.00 0.00 A ATOM 235 CD1 PHE A 16 3.251 -5.966 -9.513 1.00 0.00 A ATOM 236 CD2 PHE A 16 5.190 -5.441 -10.799 1.00 0.00 A ATOM 237 CE1 PHE A 16 3.411 -7.305 -9.812 1.00 0.00 A ATOM 238 CE2 PHE A 16 5.355 -6.779 -11.102 1.00 0.00 A ATOM 239 CG PHE A 16 4.138 -5.020 -10.002 1.00 0.00 A ATOM 240 CZ PHE A 16 4.464 -7.713 -10.608 1.00 0.00 A ATOM 241 HN PHE A 16 3.784 -1.219 -8.669 1.00 0.00 A ATOM 242 HA PHE A 16 3.710 -3.692 -7.556 1.00 0.00 A ATOM 243 HB2 PHE A 16 2.920 -3.323 -9.816 1.00 0.00 A ATOM 244 HB1 PHE A 16 4.558 -2.990 -10.366 1.00 0.00 A ATOM 245 HD1 PHE A 16 2.427 -5.648 -8.891 1.00 0.00 A ATOM 246 HD2 PHE A 16 5.887 -4.712 -11.186 1.00 0.00 A ATOM 247 HE1 PHE A 16 2.713 -8.033 -9.425 1.00 0.00 A ATOM 248 HE2 PHE A 16 6.179 -7.095 -11.725 1.00 0.00 A ATOM 249 HZ PHE A 16 4.591 -8.759 -10.843 1.00 0.00 A ATOM 250 N PHE A 16 4.266 -1.767 -8.019 1.00 0.00 A ATOM 251 O PHE A 16 6.035 -4.647 -7.285 1.00 0.00 A ATOM 252 C ASN A 17 8.743 -2.666 -7.140 1.00 0.00 A ATOM 253 CA ASN A 17 8.132 -3.259 -8.411 1.00 0.00 A ATOM 254 CB ASN A 17 8.914 -2.768 -9.629 1.00 0.00 A ATOM 255 CG ASN A 17 8.376 -3.334 -10.929 1.00 0.00 A ATOM 256 HN ASN A 17 6.465 -2.163 -9.102 1.00 0.00 A ATOM 257 HA ASN A 17 8.218 -4.334 -8.362 1.00 0.00 A ATOM 258 HB2 ASN A 17 8.855 -1.691 -9.676 1.00 0.00 A ATOM 259 HB1 ASN A 17 9.948 -3.063 -9.528 1.00 0.00 A ATOM 260 HD21 ASN A 17 9.910 -4.595 -11.042 1.00 0.00 A ATOM 261 HD22 ASN A 17 8.766 -4.687 -12.333 1.00 0.00 A ATOM 262 N ASN A 17 6.726 -2.941 -8.565 1.00 0.00 A ATOM 263 ND2 ASN A 17 9.089 -4.303 -11.491 1.00 0.00 A ATOM 264 O ASN A 17 9.718 -3.202 -6.611 1.00 0.00 A ATOM 265 OD1 ASN A 17 7.333 -2.906 -11.422 1.00 0.00 A ATOM 266 C GLU A 18 8.063 -1.282 -4.249 1.00 0.00 A ATOM 267 CA GLU A 18 8.745 -0.875 -5.518 1.00 0.00 A ATOM 268 CB GLU A 18 8.647 0.641 -5.688 1.00 0.00 A ATOM 269 CD GLU A 18 10.382 2.331 -6.409 1.00 0.00 A ATOM 270 CG GLU A 18 9.487 1.183 -6.834 1.00 0.00 A ATOM 271 HN GLU A 18 7.431 -1.139 -7.099 1.00 0.00 A ATOM 272 HA GLU A 18 9.788 -1.140 -5.446 1.00 0.00 A ATOM 273 HB2 GLU A 18 7.616 0.905 -5.870 1.00 0.00 A ATOM 274 HB1 GLU A 18 8.975 1.115 -4.774 1.00 0.00 A ATOM 275 HG2 GLU A 18 10.108 0.386 -7.216 1.00 0.00 A ATOM 276 HG1 GLU A 18 8.826 1.529 -7.615 1.00 0.00 A ATOM 277 N GLU A 18 8.209 -1.535 -6.673 1.00 0.00 A ATOM 278 O GLU A 18 8.687 -1.788 -3.316 1.00 0.00 A ATOM 279 OE1 GLU A 18 10.254 3.429 -6.991 1.00 0.00 A ATOM 280 OE2 GLU A 18 11.209 2.133 -5.495 1.00 0.00 A ATOM 281 C LEU A 19 5.403 -2.594 -2.992 1.00 0.00 A ATOM 282 CA LEU A 19 6.017 -1.228 -3.023 1.00 0.00 A ATOM 283 CB LEU A 19 4.972 -0.140 -2.870 1.00 0.00 A ATOM 284 CD1 LEU A 19 4.506 2.312 -2.626 1.00 0.00 A ATOM 285 CD2 LEU A 19 6.857 1.480 -2.501 1.00 0.00 A ATOM 286 CG LEU A 19 5.490 1.273 -3.141 1.00 0.00 A ATOM 287 HN LEU A 19 6.323 -0.550 -4.960 1.00 0.00 A ATOM 288 HA LEU A 19 6.704 -1.155 -2.225 1.00 0.00 A ATOM 289 HB2 LEU A 19 4.182 -0.347 -3.568 1.00 0.00 A ATOM 290 HB1 LEU A 19 4.577 -0.176 -1.869 1.00 0.00 A ATOM 291 HD11 LEU A 19 4.792 2.617 -1.631 1.00 0.00 A ATOM 292 HD12 LEU A 19 3.514 1.885 -2.600 1.00 0.00 A ATOM 293 HD13 LEU A 19 4.512 3.170 -3.282 1.00 0.00 A ATOM 294 HD21 LEU A 19 6.765 1.411 -1.427 1.00 0.00 A ATOM 295 HD22 LEU A 19 7.236 2.455 -2.768 1.00 0.00 A ATOM 296 HD23 LEU A 19 7.539 0.720 -2.853 1.00 0.00 A ATOM 297 HG LEU A 19 5.597 1.403 -4.214 1.00 0.00 A ATOM 298 N LEU A 19 6.774 -0.979 -4.194 1.00 0.00 A ATOM 299 O LEU A 19 5.495 -3.307 -1.995 1.00 0.00 A ATOM 300 C GLU A 20 4.901 -5.325 -3.601 1.00 0.00 A ATOM 301 CA GLU A 20 4.039 -4.192 -4.140 1.00 0.00 A ATOM 302 CB GLU A 20 3.568 -4.505 -5.551 1.00 0.00 A ATOM 303 CD GLU A 20 3.485 -7.011 -5.847 1.00 0.00 A ATOM 304 CG GLU A 20 2.686 -5.739 -5.639 1.00 0.00 A ATOM 305 HN GLU A 20 4.648 -2.296 -4.809 1.00 0.00 A ATOM 306 HA GLU A 20 3.190 -4.075 -3.514 1.00 0.00 A ATOM 307 HB2 GLU A 20 3.006 -3.661 -5.923 1.00 0.00 A ATOM 308 HB1 GLU A 20 4.428 -4.661 -6.175 1.00 0.00 A ATOM 309 HG2 GLU A 20 2.125 -5.832 -4.721 1.00 0.00 A ATOM 310 HG1 GLU A 20 2.004 -5.620 -6.468 1.00 0.00 A ATOM 311 N GLU A 20 4.723 -2.931 -4.069 1.00 0.00 A ATOM 312 O GLU A 20 4.411 -6.209 -2.900 1.00 0.00 A ATOM 313 OE1 GLU A 20 3.042 -8.076 -5.369 1.00 0.00 A ATOM 314 OE2 GLU A 20 4.554 -6.942 -6.490 1.00 0.00 A ATOM 315 C HIS A 21 7.073 -6.273 -1.883 1.00 0.00 A ATOM 316 CA HIS A 21 7.109 -6.296 -3.396 1.00 0.00 A ATOM 317 CB HIS A 21 8.537 -6.053 -3.871 1.00 0.00 A ATOM 318 CD2 HIS A 21 8.579 -6.370 -6.446 1.00 0.00 A ATOM 319 CE1 HIS A 21 9.692 -8.258 -6.517 1.00 0.00 A ATOM 320 CG HIS A 21 8.861 -6.724 -5.170 1.00 0.00 A ATOM 321 HN HIS A 21 6.546 -4.538 -4.439 1.00 0.00 A ATOM 322 HA HIS A 21 6.770 -7.260 -3.747 1.00 0.00 A ATOM 323 HB2 HIS A 21 8.693 -4.992 -3.993 1.00 0.00 A ATOM 324 HB1 HIS A 21 9.217 -6.430 -3.120 1.00 0.00 A ATOM 325 HD1 HIS A 21 9.906 -8.424 -4.489 1.00 0.00 A ATOM 326 HD2 HIS A 21 8.040 -5.489 -6.762 1.00 0.00 A ATOM 327 HE1 HIS A 21 10.196 -9.141 -6.882 1.00 0.00 A ATOM 328 HE2 HIS A 21 9.126 -7.310 -8.243 1.00 0.00 A ATOM 329 N HIS A 21 6.198 -5.279 -3.899 1.00 0.00 A ATOM 330 ND1 HIS A 21 9.559 -7.911 -5.249 1.00 0.00 A ATOM 331 NE2 HIS A 21 9.106 -7.340 -7.263 1.00 0.00 A ATOM 332 O HIS A 21 7.000 -7.315 -1.231 1.00 0.00 A ATOM 333 C VAL A 22 5.812 -5.640 0.646 1.00 0.00 A ATOM 334 CA VAL A 22 7.023 -4.892 0.111 1.00 0.00 A ATOM 335 CB VAL A 22 6.933 -3.409 0.514 1.00 0.00 A ATOM 336 CG1 VAL A 22 7.108 -3.255 2.017 1.00 0.00 A ATOM 337 CG2 VAL A 22 7.971 -2.585 -0.234 1.00 0.00 A ATOM 338 HN VAL A 22 7.125 -4.266 -1.911 1.00 0.00 A ATOM 339 HA VAL A 22 7.920 -5.315 0.542 1.00 0.00 A ATOM 340 HB VAL A 22 5.952 -3.042 0.248 1.00 0.00 A ATOM 341 HG11 VAL A 22 8.123 -3.503 2.288 1.00 0.00 A ATOM 342 HG12 VAL A 22 6.427 -3.919 2.528 1.00 0.00 A ATOM 343 HG13 VAL A 22 6.897 -2.235 2.302 1.00 0.00 A ATOM 344 HG21 VAL A 22 8.939 -3.052 -0.136 1.00 0.00 A ATOM 345 HG22 VAL A 22 8.008 -1.589 0.182 1.00 0.00 A ATOM 346 HG23 VAL A 22 7.702 -2.529 -1.278 1.00 0.00 A ATOM 347 N VAL A 22 7.090 -5.062 -1.330 1.00 0.00 A ATOM 348 O VAL A 22 5.881 -6.292 1.685 1.00 0.00 A ATOM 349 C CYS A 23 3.736 -7.769 0.160 1.00 0.00 A ATOM 350 CA CYS A 23 3.494 -6.278 0.280 1.00 0.00 A ATOM 351 CB CYS A 23 2.301 -5.827 -0.573 1.00 0.00 A ATOM 352 HN CYS A 23 4.727 -5.052 -0.937 1.00 0.00 A ATOM 353 HA CYS A 23 3.293 -6.047 1.316 1.00 0.00 A ATOM 354 HB2 CYS A 23 1.450 -5.704 0.073 1.00 0.00 A ATOM 355 HB1 CYS A 23 2.545 -4.876 -1.017 1.00 0.00 A ATOM 356 N CYS A 23 4.709 -5.570 -0.101 1.00 0.00 A ATOM 357 O CYS A 23 3.432 -8.536 1.074 1.00 0.00 A ATOM 358 SG CYS A 23 1.800 -6.959 -1.924 1.00 0.00 A ATOM 359 C ASN A 24 5.528 -10.020 0.022 1.00 0.00 A ATOM 360 CA ASN A 24 4.678 -9.570 -1.157 1.00 0.00 A ATOM 361 CB ASN A 24 5.439 -9.762 -2.472 1.00 0.00 A ATOM 362 CG ASN A 24 4.653 -10.575 -3.483 1.00 0.00 A ATOM 363 HN ASN A 24 4.595 -7.512 -1.633 1.00 0.00 A ATOM 364 HA ASN A 24 3.762 -10.143 -1.177 1.00 0.00 A ATOM 365 HB2 ASN A 24 5.650 -8.795 -2.903 1.00 0.00 A ATOM 366 HB1 ASN A 24 6.370 -10.273 -2.273 1.00 0.00 A ATOM 367 HD21 ASN A 24 4.656 -12.143 -2.261 1.00 0.00 A ATOM 368 HD22 ASN A 24 3.849 -12.370 -3.771 1.00 0.00 A ATOM 369 N ASN A 24 4.340 -8.173 -0.956 1.00 0.00 A ATOM 370 ND2 ASN A 24 4.356 -11.822 -3.137 1.00 0.00 A ATOM 371 O ASN A 24 5.520 -11.188 0.410 1.00 0.00 A ATOM 372 OD1 ASN A 24 4.317 -10.087 -4.562 1.00 0.00 A ATOM 373 C ASP A 25 6.239 -9.331 3.032 1.00 0.00 A ATOM 374 CA ASP A 25 7.086 -9.309 1.760 1.00 0.00 A ATOM 375 CB ASP A 25 8.177 -8.243 1.874 1.00 0.00 A ATOM 376 CG ASP A 25 9.333 -8.689 2.748 1.00 0.00 A ATOM 377 HN ASP A 25 6.187 -8.133 0.243 1.00 0.00 A ATOM 378 HA ASP A 25 7.548 -10.276 1.629 1.00 0.00 A ATOM 379 HB2 ASP A 25 8.560 -8.022 0.889 1.00 0.00 A ATOM 380 HB1 ASP A 25 7.752 -7.346 2.300 1.00 0.00 A ATOM 381 N ASP A 25 6.244 -9.053 0.601 1.00 0.00 A ATOM 382 O ASP A 25 6.325 -10.266 3.828 1.00 0.00 A ATOM 383 OD1 ASP A 25 10.495 -8.544 2.315 1.00 0.00 A ATOM 384 OD2 ASP A 25 9.075 -9.183 3.866 1.00 0.00 A ATOM 385 C CYS A 26 3.655 -9.448 4.502 1.00 0.00 A ATOM 386 CA CYS A 26 4.544 -8.211 4.386 1.00 0.00 A ATOM 387 CB CYS A 26 3.677 -6.953 4.310 1.00 0.00 A ATOM 388 HN CYS A 26 5.379 -7.580 2.545 1.00 0.00 A ATOM 389 HA CYS A 26 5.173 -8.152 5.261 1.00 0.00 A ATOM 390 HB2 CYS A 26 3.025 -7.024 3.452 1.00 0.00 A ATOM 391 HB1 CYS A 26 3.077 -6.882 5.206 1.00 0.00 A ATOM 392 N CYS A 26 5.411 -8.298 3.215 1.00 0.00 A ATOM 393 O CYS A 26 3.208 -9.803 5.592 1.00 0.00 A ATOM 394 SG CYS A 26 4.629 -5.408 4.154 1.00 0.00 A ATOM 395 C TYR A 27 2.989 -12.287 4.430 1.00 0.00 A ATOM 396 CA TYR A 27 2.574 -11.302 3.337 1.00 0.00 A ATOM 397 CB TYR A 27 2.677 -11.973 1.963 1.00 0.00 A ATOM 398 CD1 TYR A 27 2.400 -14.322 1.082 1.00 0.00 A ATOM 399 CD2 TYR A 27 0.710 -13.459 2.523 1.00 0.00 A ATOM 400 CE1 TYR A 27 1.709 -15.514 0.977 1.00 0.00 A ATOM 401 CE2 TYR A 27 0.013 -14.648 2.424 1.00 0.00 A ATOM 402 CG TYR A 27 1.914 -13.276 1.855 1.00 0.00 A ATOM 403 CZ TYR A 27 0.516 -15.671 1.650 1.00 0.00 A ATOM 404 HN TYR A 27 3.793 -9.770 2.532 1.00 0.00 A ATOM 405 HA TYR A 27 1.548 -11.003 3.506 1.00 0.00 A ATOM 406 HB2 TYR A 27 2.288 -11.300 1.214 1.00 0.00 A ATOM 407 HB1 TYR A 27 3.716 -12.178 1.750 1.00 0.00 A ATOM 408 HD1 TYR A 27 3.335 -14.196 0.556 1.00 0.00 A ATOM 409 HD2 TYR A 27 0.319 -12.655 3.129 1.00 0.00 A ATOM 410 HE1 TYR A 27 2.104 -16.316 0.371 1.00 0.00 A ATOM 411 HE2 TYR A 27 -0.921 -14.770 2.951 1.00 0.00 A ATOM 412 HH TYR A 27 -0.541 -17.088 2.407 1.00 0.00 A ATOM 413 N TYR A 27 3.406 -10.102 3.369 1.00 0.00 A ATOM 414 O TYR A 27 2.162 -13.032 4.955 1.00 0.00 A ATOM 415 OH TYR A 27 -0.176 -16.857 1.550 1.00 0.00 A ATOM 416 C ASN A 28 4.247 -12.808 7.168 1.00 0.00 A ATOM 417 CA ASN A 28 4.801 -13.173 5.793 1.00 0.00 A ATOM 418 CB ASN A 28 6.329 -13.115 5.815 1.00 0.00 A ATOM 419 CG ASN A 28 6.956 -13.974 4.734 1.00 0.00 A ATOM 420 HN ASN A 28 4.885 -11.665 4.311 1.00 0.00 A ATOM 421 HA ASN A 28 4.491 -14.178 5.549 1.00 0.00 A ATOM 422 HB2 ASN A 28 6.646 -12.094 5.666 1.00 0.00 A ATOM 423 HB1 ASN A 28 6.682 -13.461 6.775 1.00 0.00 A ATOM 424 HD21 ASN A 28 7.631 -15.247 6.104 1.00 0.00 A ATOM 425 HD22 ASN A 28 8.014 -15.636 4.465 1.00 0.00 A ATOM 426 N ASN A 28 4.275 -12.282 4.765 1.00 0.00 A ATOM 427 ND2 ASN A 28 7.598 -15.063 5.143 1.00 0.00 A ATOM 428 O ASN A 28 3.962 -13.684 7.985 1.00 0.00 A ATOM 429 OD1 ASN A 28 6.865 -13.664 3.547 1.00 0.00 A ATOM 430 C LEU A 29 2.189 -11.597 8.965 1.00 0.00 A ATOM 431 CA LEU A 29 3.580 -11.032 8.694 1.00 0.00 A ATOM 432 CB LEU A 29 3.533 -9.503 8.711 1.00 0.00 A ATOM 433 CD1 LEU A 29 5.651 -8.467 7.857 1.00 0.00 A ATOM 434 CD2 LEU A 29 4.571 -7.571 9.927 1.00 0.00 A ATOM 435 CG LEU A 29 4.845 -8.818 9.098 1.00 0.00 A ATOM 436 HN LEU A 29 4.344 -10.860 6.727 1.00 0.00 A ATOM 437 HA LEU A 29 4.250 -11.371 9.471 1.00 0.00 A ATOM 438 HB2 LEU A 29 3.250 -9.162 7.725 1.00 0.00 A ATOM 439 HB1 LEU A 29 2.772 -9.195 9.412 1.00 0.00 A ATOM 440 HD11 LEU A 29 5.372 -9.127 7.049 1.00 0.00 A ATOM 441 HD12 LEU A 29 6.704 -8.580 8.068 1.00 0.00 A ATOM 442 HD13 LEU A 29 5.448 -7.445 7.574 1.00 0.00 A ATOM 443 HD21 LEU A 29 3.593 -7.184 9.682 1.00 0.00 A ATOM 444 HD22 LEU A 29 5.319 -6.823 9.710 1.00 0.00 A ATOM 445 HD23 LEU A 29 4.606 -7.822 10.977 1.00 0.00 A ATOM 446 HG LEU A 29 5.435 -9.496 9.698 1.00 0.00 A ATOM 447 N LEU A 29 4.099 -11.511 7.417 1.00 0.00 A ATOM 448 O LEU A 29 1.986 -12.341 9.924 1.00 0.00 A ATOM 449 C TYR A 30 -0.329 -13.060 7.585 1.00 0.00 A ATOM 450 CA TYR A 30 -0.139 -11.706 8.263 1.00 0.00 A ATOM 451 CB TYR A 30 -1.116 -10.687 7.675 1.00 0.00 A ATOM 452 CD1 TYR A 30 -2.494 -9.950 9.658 1.00 0.00 A ATOM 453 CD2 TYR A 30 -3.585 -11.155 7.914 1.00 0.00 A ATOM 454 CE1 TYR A 30 -3.686 -9.865 10.351 1.00 0.00 A ATOM 455 CE2 TYR A 30 -4.781 -11.073 8.601 1.00 0.00 A ATOM 456 CG TYR A 30 -2.422 -10.595 8.430 1.00 0.00 A ATOM 457 CZ TYR A 30 -4.826 -10.428 9.818 1.00 0.00 A ATOM 458 HN TYR A 30 1.457 -10.640 7.369 1.00 0.00 A ATOM 459 HA TYR A 30 -0.339 -11.815 9.318 1.00 0.00 A ATOM 460 HB2 TYR A 30 -0.657 -9.709 7.689 1.00 0.00 A ATOM 461 HB1 TYR A 30 -1.340 -10.960 6.655 1.00 0.00 A ATOM 462 HD1 TYR A 30 -1.599 -9.510 10.073 1.00 0.00 A ATOM 463 HD2 TYR A 30 -3.546 -11.660 6.961 1.00 0.00 A ATOM 464 HE1 TYR A 30 -3.721 -9.359 11.305 1.00 0.00 A ATOM 465 HE2 TYR A 30 -5.674 -11.515 8.184 1.00 0.00 A ATOM 466 HH TYR A 30 -6.717 -10.092 9.900 1.00 0.00 A ATOM 467 N TYR A 30 1.234 -11.236 8.114 1.00 0.00 A ATOM 468 O TYR A 30 0.576 -13.564 6.920 1.00 0.00 A ATOM 469 OH TYR A 30 -6.016 -10.345 10.505 1.00 0.00 A ATOM 470 C ARG A 31 -2.471 -14.772 5.796 1.00 0.00 A ATOM 471 CA ARG A 31 -1.818 -14.939 7.165 1.00 0.00 A ATOM 472 CB ARG A 31 -2.737 -15.742 8.087 1.00 0.00 A ATOM 473 CD ARG A 31 -2.011 -18.116 8.474 1.00 0.00 A ATOM 474 CG ARG A 31 -2.907 -17.192 7.665 1.00 0.00 A ATOM 475 CZ ARG A 31 -1.660 -20.061 7.002 1.00 0.00 A ATOM 476 HN ARG A 31 -2.192 -13.191 8.300 1.00 0.00 A ATOM 477 HA ARG A 31 -0.889 -15.475 7.043 1.00 0.00 A ATOM 478 HB2 ARG A 31 -2.328 -15.725 9.087 1.00 0.00 A ATOM 479 HB1 ARG A 31 -3.712 -15.276 8.099 1.00 0.00 A ATOM 480 HD2 ARG A 31 -0.982 -17.835 8.308 1.00 0.00 A ATOM 481 HD1 ARG A 31 -2.251 -18.002 9.521 1.00 0.00 A ATOM 482 HE ARG A 31 -2.724 -20.082 8.691 1.00 0.00 A ATOM 483 HG2 ARG A 31 -3.936 -17.483 7.816 1.00 0.00 A ATOM 484 HG1 ARG A 31 -2.654 -17.285 6.619 1.00 0.00 A ATOM 485 HH11 ARG A 31 -0.768 -18.359 6.369 1.00 0.00 A ATOM 486 HH12 ARG A 31 -0.535 -19.742 5.353 1.00 0.00 A ATOM 487 HH21 ARG A 31 -2.418 -21.901 7.356 1.00 0.00 A ATOM 488 HH22 ARG A 31 -1.471 -21.753 5.913 1.00 0.00 A ATOM 489 N ARG A 31 -1.511 -13.643 7.759 1.00 0.00 A ATOM 490 NE ARG A 31 -2.186 -19.517 8.097 1.00 0.00 A ATOM 491 NH1 ARG A 31 -0.928 -19.327 6.174 1.00 0.00 A ATOM 492 NH2 ARG A 31 -1.867 -21.344 6.735 1.00 0.00 A ATOM 493 O ARG A 31 -2.007 -15.334 4.805 1.00 0.00 A ATOM 494 C THR A 32 -5.310 -12.661 4.668 1.00 0.00 A ATOM 495 CA THR A 32 -4.264 -13.760 4.499 1.00 0.00 A ATOM 496 CB THR A 32 -4.931 -15.050 4.018 1.00 0.00 A ATOM 497 CG2 THR A 32 -5.869 -15.658 5.039 1.00 0.00 A ATOM 498 HN THR A 32 -3.874 -13.576 6.572 1.00 0.00 A ATOM 499 HA THR A 32 -3.543 -13.442 3.761 1.00 0.00 A ATOM 500 HB THR A 32 -4.163 -15.779 3.801 1.00 0.00 A ATOM 501 HG1 THR A 32 -6.521 -14.430 3.051 1.00 0.00 A ATOM 502 HG21 THR A 32 -5.361 -16.450 5.569 1.00 0.00 A ATOM 503 HG22 THR A 32 -6.737 -16.061 4.536 1.00 0.00 A ATOM 504 HG23 THR A 32 -6.180 -14.898 5.740 1.00 0.00 A ATOM 505 N THR A 32 -3.550 -13.997 5.748 1.00 0.00 A ATOM 506 O THR A 32 -5.565 -12.201 5.781 1.00 0.00 A ATOM 507 OG1 THR A 32 -5.673 -14.822 2.831 1.00 0.00 A ATOM 508 C SER A 33 -6.306 -9.817 3.753 1.00 0.00 A ATOM 509 CA SER A 33 -6.933 -11.197 3.571 1.00 0.00 A ATOM 510 CB SER A 33 -7.967 -11.462 4.674 1.00 0.00 A ATOM 511 HN SER A 33 -5.662 -12.651 2.700 1.00 0.00 A ATOM 512 HA SER A 33 -7.432 -11.218 2.618 1.00 0.00 A ATOM 513 HB2 SER A 33 -8.929 -11.089 4.358 1.00 0.00 A ATOM 514 HB1 SER A 33 -8.035 -12.525 4.851 1.00 0.00 A ATOM 515 HG SER A 33 -8.356 -10.837 6.491 1.00 0.00 A ATOM 516 N SER A 33 -5.911 -12.244 3.556 1.00 0.00 A ATOM 517 O SER A 33 -6.454 -8.941 2.901 1.00 0.00 A ATOM 518 OG SER A 33 -7.610 -10.820 5.887 1.00 0.00 A ATOM 519 C HIS A 34 -3.810 -8.097 4.197 1.00 0.00 A ATOM 520 CA HIS A 34 -4.961 -8.361 5.161 1.00 0.00 A ATOM 521 CB HIS A 34 -4.453 -8.346 6.603 1.00 0.00 A ATOM 522 CD2 HIS A 34 -3.604 -6.006 7.334 1.00 0.00 A ATOM 523 CE1 HIS A 34 -5.408 -5.322 8.375 1.00 0.00 A ATOM 524 CG HIS A 34 -4.523 -6.998 7.250 1.00 0.00 A ATOM 525 HN HIS A 34 -5.532 -10.370 5.503 1.00 0.00 A ATOM 526 HA HIS A 34 -5.697 -7.581 5.040 1.00 0.00 A ATOM 527 HB2 HIS A 34 -5.047 -9.027 7.194 1.00 0.00 A ATOM 528 HB1 HIS A 34 -3.422 -8.670 6.618 1.00 0.00 A ATOM 529 HD1 HIS A 34 -6.482 -7.028 8.025 1.00 0.00 A ATOM 530 HD2 HIS A 34 -2.604 -6.022 6.923 1.00 0.00 A ATOM 531 HE1 HIS A 34 -6.103 -4.715 8.935 1.00 0.00 A ATOM 532 HE2 HIS A 34 -3.714 -4.172 8.348 1.00 0.00 A ATOM 533 N HIS A 34 -5.610 -9.633 4.865 1.00 0.00 A ATOM 534 ND1 HIS A 34 -5.641 -6.537 7.912 1.00 0.00 A ATOM 535 NE2 HIS A 34 -4.179 -4.977 8.038 1.00 0.00 A ATOM 536 O HIS A 34 -3.454 -6.947 3.938 1.00 0.00 A ATOM 537 C VAL A 35 -2.665 -8.842 1.310 1.00 0.00 A ATOM 538 CA VAL A 35 -2.135 -9.057 2.720 1.00 0.00 A ATOM 539 CB VAL A 35 -1.243 -10.316 2.741 1.00 0.00 A ATOM 540 CG1 VAL A 35 -2.037 -11.549 2.333 1.00 0.00 A ATOM 541 CG2 VAL A 35 -0.034 -10.132 1.836 1.00 0.00 A ATOM 542 HN VAL A 35 -3.570 -10.055 3.900 1.00 0.00 A ATOM 543 HA VAL A 35 -1.533 -8.206 3.005 1.00 0.00 A ATOM 544 HB VAL A 35 -0.889 -10.463 3.751 1.00 0.00 A ATOM 545 HG11 VAL A 35 -3.058 -11.450 2.670 1.00 0.00 A ATOM 546 HG12 VAL A 35 -1.595 -12.427 2.782 1.00 0.00 A ATOM 547 HG13 VAL A 35 -2.021 -11.648 1.258 1.00 0.00 A ATOM 548 HG21 VAL A 35 -0.326 -9.590 0.950 1.00 0.00 A ATOM 549 HG22 VAL A 35 0.353 -11.100 1.554 1.00 0.00 A ATOM 550 HG23 VAL A 35 0.729 -9.579 2.363 1.00 0.00 A ATOM 551 N VAL A 35 -3.237 -9.169 3.662 1.00 0.00 A ATOM 552 O VAL A 35 -2.118 -8.053 0.545 1.00 0.00 A ATOM 553 C ALA A 36 -5.168 -8.146 -0.435 1.00 0.00 A ATOM 554 CA ALA A 36 -4.365 -9.433 -0.332 1.00 0.00 A ATOM 555 CB ALA A 36 -5.251 -10.639 -0.604 1.00 0.00 A ATOM 556 HN ALA A 36 -4.134 -10.148 1.649 1.00 0.00 A ATOM 557 HA ALA A 36 -3.579 -9.416 -1.073 1.00 0.00 A ATOM 558 HB1 ALA A 36 -4.685 -11.389 -1.137 1.00 0.00 A ATOM 559 HB2 ALA A 36 -6.098 -10.335 -1.201 1.00 0.00 A ATOM 560 HB3 ALA A 36 -5.600 -11.049 0.333 1.00 0.00 A ATOM 561 N ALA A 36 -3.743 -9.545 0.984 1.00 0.00 A ATOM 562 O ALA A 36 -5.029 -7.389 -1.396 1.00 0.00 A ATOM 563 C SER A 37 -5.938 -5.470 0.935 1.00 0.00 A ATOM 564 CA SER A 37 -6.806 -6.685 0.609 1.00 0.00 A ATOM 565 CB SER A 37 -7.926 -6.822 1.642 1.00 0.00 A ATOM 566 HN SER A 37 -6.051 -8.529 1.317 1.00 0.00 A ATOM 567 HA SER A 37 -7.243 -6.549 -0.369 1.00 0.00 A ATOM 568 HB2 SER A 37 -8.330 -7.823 1.601 1.00 0.00 A ATOM 569 HB1 SER A 37 -7.528 -6.635 2.628 1.00 0.00 A ATOM 570 HG SER A 37 -8.628 -5.003 1.451 1.00 0.00 A ATOM 571 N SER A 37 -5.996 -7.894 0.573 1.00 0.00 A ATOM 572 O SER A 37 -6.404 -4.332 0.892 1.00 0.00 A ATOM 573 OG SER A 37 -8.970 -5.899 1.388 1.00 0.00 A ATOM 574 C GLY A 38 -2.475 -4.723 0.766 1.00 0.00 A ATOM 575 CA GLY A 38 -3.752 -4.650 1.582 1.00 0.00 A ATOM 576 HN GLY A 38 -4.351 -6.649 1.271 1.00 0.00 A ATOM 577 HA2 GLY A 38 -4.236 -3.704 1.391 1.00 0.00 A ATOM 578 HA1 GLY A 38 -3.500 -4.709 2.630 1.00 0.00 A ATOM 579 N GLY A 38 -4.669 -5.723 1.258 1.00 0.00 A ATOM 580 O GLY A 38 -1.480 -4.083 1.100 1.00 0.00 A ATOM 581 C CYS A 39 -1.403 -4.583 -2.307 1.00 0.00 A ATOM 582 CA CYS A 39 -1.358 -5.623 -1.199 1.00 0.00 A ATOM 583 CB CYS A 39 -1.251 -7.028 -1.792 1.00 0.00 A ATOM 584 HN CYS A 39 -3.337 -5.951 -0.542 1.00 0.00 A ATOM 585 HA CYS A 39 -0.477 -5.436 -0.601 1.00 0.00 A ATOM 586 HB2 CYS A 39 -2.139 -7.588 -1.545 1.00 0.00 A ATOM 587 HB1 CYS A 39 -1.165 -6.954 -2.866 1.00 0.00 A ATOM 588 N CYS A 39 -2.509 -5.493 -0.315 1.00 0.00 A ATOM 589 O CYS A 39 -0.465 -3.806 -2.481 1.00 0.00 A ATOM 590 SG CYS A 39 0.194 -7.966 -1.183 1.00 0.00 A ATOM 591 C ARG A 40 -4.027 -3.040 -4.321 1.00 0.00 A ATOM 592 CA ARG A 40 -2.632 -3.649 -4.184 1.00 0.00 A ATOM 593 CB ARG A 40 -2.236 -4.285 -5.503 1.00 0.00 A ATOM 594 CD ARG A 40 -1.199 -6.578 -5.514 1.00 0.00 A ATOM 595 CG ARG A 40 -2.494 -5.783 -5.582 1.00 0.00 A ATOM 596 CZ ARG A 40 0.020 -8.144 -6.974 1.00 0.00 A ATOM 597 HN ARG A 40 -3.210 -5.241 -2.900 1.00 0.00 A ATOM 598 HA ARG A 40 -1.941 -2.845 -3.992 1.00 0.00 A ATOM 599 HB2 ARG A 40 -2.792 -3.799 -6.288 1.00 0.00 A ATOM 600 HB1 ARG A 40 -1.184 -4.107 -5.659 1.00 0.00 A ATOM 601 HD2 ARG A 40 -0.408 -5.927 -5.172 1.00 0.00 A ATOM 602 HD1 ARG A 40 -1.326 -7.388 -4.810 1.00 0.00 A ATOM 603 HE ARG A 40 -1.234 -6.728 -7.610 1.00 0.00 A ATOM 604 HG2 ARG A 40 -3.126 -6.074 -4.756 1.00 0.00 A ATOM 605 HG1 ARG A 40 -2.993 -6.004 -6.514 1.00 0.00 A ATOM 606 HH11 ARG A 40 0.383 -8.386 -4.999 1.00 0.00 A ATOM 607 HH12 ARG A 40 1.227 -9.475 -6.048 1.00 0.00 A ATOM 608 HH21 ARG A 40 -0.126 -8.160 -8.989 1.00 0.00 A ATOM 609 HH22 ARG A 40 0.938 -9.348 -8.313 1.00 0.00 A ATOM 610 N ARG A 40 -2.498 -4.588 -3.076 1.00 0.00 A ATOM 611 NE ARG A 40 -0.828 -7.132 -6.814 1.00 0.00 A ATOM 612 NH1 ARG A 40 0.590 -8.715 -5.920 1.00 0.00 A ATOM 613 NH2 ARG A 40 0.300 -8.587 -8.192 1.00 0.00 A ATOM 614 O ARG A 40 -4.309 -2.390 -5.328 1.00 0.00 A ATOM 615 C VAL A 41 -6.618 -2.042 -1.993 1.00 0.00 A ATOM 616 CA VAL A 41 -6.180 -2.505 -3.374 1.00 0.00 A ATOM 617 CB VAL A 41 -7.253 -3.443 -3.960 1.00 0.00 A ATOM 618 CG1 VAL A 41 -8.537 -2.678 -4.240 1.00 0.00 A ATOM 619 CG2 VAL A 41 -6.739 -4.119 -5.222 1.00 0.00 A ATOM 620 HN VAL A 41 -4.598 -3.623 -2.485 1.00 0.00 A ATOM 621 HA VAL A 41 -6.080 -1.655 -4.015 1.00 0.00 A ATOM 622 HB VAL A 41 -7.469 -4.209 -3.230 1.00 0.00 A ATOM 623 HG11 VAL A 41 -8.491 -2.248 -5.230 1.00 0.00 A ATOM 624 HG12 VAL A 41 -8.653 -1.891 -3.511 1.00 0.00 A ATOM 625 HG13 VAL A 41 -9.378 -3.353 -4.180 1.00 0.00 A ATOM 626 HG21 VAL A 41 -6.264 -3.384 -5.855 1.00 0.00 A ATOM 627 HG22 VAL A 41 -7.565 -4.571 -5.750 1.00 0.00 A ATOM 628 HG23 VAL A 41 -6.021 -4.881 -4.955 1.00 0.00 A ATOM 629 N VAL A 41 -4.875 -3.162 -3.302 1.00 0.00 A ATOM 630 O VAL A 41 -6.393 -2.743 -1.006 1.00 0.00 A ATOM 631 C ASN A 42 -6.488 -0.423 0.360 1.00 0.00 A ATOM 632 CA ASN A 42 -7.635 -0.248 -0.628 1.00 0.00 A ATOM 633 CB ASN A 42 -8.899 -0.916 -0.081 1.00 0.00 A ATOM 634 CG ASN A 42 -9.588 -1.814 -1.093 1.00 0.00 A ATOM 635 HN ASN A 42 -7.306 -0.300 -2.731 1.00 0.00 A ATOM 636 HA ASN A 42 -7.819 0.808 -0.780 1.00 0.00 A ATOM 637 HB2 ASN A 42 -8.635 -1.512 0.779 1.00 0.00 A ATOM 638 HB1 ASN A 42 -9.593 -0.146 0.222 1.00 0.00 A ATOM 639 HD21 ASN A 42 -8.938 -3.431 -0.136 1.00 0.00 A ATOM 640 HD22 ASN A 42 -9.896 -3.726 -1.543 1.00 0.00 A ATOM 641 N ASN A 42 -7.217 -0.832 -1.919 1.00 0.00 A ATOM 642 ND2 ASN A 42 -9.461 -3.123 -0.905 1.00 0.00 A ATOM 643 O ASN A 42 -6.604 -0.200 1.565 1.00 0.00 A ATOM 644 OD1 ASN A 42 -10.227 -1.338 -2.031 1.00 0.00 A ATOM 645 C CYS A 43 -3.264 -0.037 0.560 1.00 0.00 A ATOM 646 CA CYS A 43 -4.174 -1.210 0.430 1.00 0.00 A ATOM 647 CB CYS A 43 -3.453 -2.224 -0.460 1.00 0.00 A ATOM 648 HN CYS A 43 -5.443 -1.054 -1.171 1.00 0.00 A ATOM 649 HA CYS A 43 -4.373 -1.651 1.391 1.00 0.00 A ATOM 650 HB2 CYS A 43 -2.661 -2.671 0.108 1.00 0.00 A ATOM 651 HB1 CYS A 43 -4.152 -2.991 -0.759 1.00 0.00 A ATOM 652 N CYS A 43 -5.402 -0.887 -0.221 1.00 0.00 A ATOM 653 O CYS A 43 -2.459 0.047 1.480 1.00 0.00 A ATOM 654 SG CYS A 43 -2.690 -1.523 -1.997 1.00 0.00 A ATOM 655 C PHE A 44 -2.087 2.545 0.768 1.00 0.00 A ATOM 656 CA PHE A 44 -2.342 1.835 -0.553 1.00 0.00 A ATOM 657 CB PHE A 44 -2.720 2.847 -1.624 1.00 0.00 A ATOM 658 CD1 PHE A 44 -1.354 4.898 -2.100 1.00 0.00 A ATOM 659 CD2 PHE A 44 -0.506 2.779 -2.786 1.00 0.00 A ATOM 660 CE1 PHE A 44 -0.222 5.511 -2.601 1.00 0.00 A ATOM 661 CE2 PHE A 44 0.626 3.388 -3.291 1.00 0.00 A ATOM 662 CG PHE A 44 -1.509 3.526 -2.189 1.00 0.00 A ATOM 663 CZ PHE A 44 0.766 4.756 -3.197 1.00 0.00 A ATOM 664 HN PHE A 44 -3.866 0.587 -1.227 1.00 0.00 A ATOM 665 HA PHE A 44 -1.449 1.358 -0.873 1.00 0.00 A ATOM 666 HB2 PHE A 44 -3.229 2.339 -2.427 1.00 0.00 A ATOM 667 HB1 PHE A 44 -3.365 3.601 -1.200 1.00 0.00 A ATOM 668 HD1 PHE A 44 -2.128 5.490 -1.637 1.00 0.00 A ATOM 669 HD2 PHE A 44 -0.616 1.707 -2.860 1.00 0.00 A ATOM 670 HE1 PHE A 44 -0.108 6.579 -2.521 1.00 0.00 A ATOM 671 HE2 PHE A 44 1.404 2.792 -3.755 1.00 0.00 A ATOM 672 HZ PHE A 44 1.650 5.233 -3.586 1.00 0.00 A ATOM 673 N PHE A 44 -3.287 0.782 -0.464 1.00 0.00 A ATOM 674 O PHE A 44 -1.028 2.363 1.363 1.00 0.00 A ATOM 675 C GLU A 45 -3.196 3.247 3.725 1.00 0.00 A ATOM 676 CA GLU A 45 -2.872 4.063 2.485 1.00 0.00 A ATOM 677 CB GLU A 45 -3.738 5.323 2.466 1.00 0.00 A ATOM 678 CD GLU A 45 -4.135 7.587 1.420 1.00 0.00 A ATOM 679 CG GLU A 45 -3.156 6.448 1.626 1.00 0.00 A ATOM 680 HN GLU A 45 -3.890 3.414 0.733 1.00 0.00 A ATOM 681 HA GLU A 45 -1.839 4.366 2.536 1.00 0.00 A ATOM 682 HB2 GLU A 45 -4.710 5.072 2.068 1.00 0.00 A ATOM 683 HB1 GLU A 45 -3.854 5.681 3.478 1.00 0.00 A ATOM 684 HG2 GLU A 45 -2.278 6.834 2.123 1.00 0.00 A ATOM 685 HG1 GLU A 45 -2.877 6.052 0.661 1.00 0.00 A ATOM 686 N GLU A 45 -3.050 3.324 1.237 1.00 0.00 A ATOM 687 O GLU A 45 -2.346 3.057 4.596 1.00 0.00 A ATOM 688 OE1 GLU A 45 -5.204 7.350 0.819 1.00 0.00 A ATOM 689 OE2 GLU A 45 -3.833 8.716 1.860 1.00 0.00 A ATOM 690 C ASN A 46 -3.969 0.910 5.370 1.00 0.00 A ATOM 691 CA ASN A 46 -4.898 2.058 4.974 1.00 0.00 A ATOM 692 CB ASN A 46 -6.306 1.517 4.718 1.00 0.00 A ATOM 693 CG ASN A 46 -7.321 2.056 5.709 1.00 0.00 A ATOM 694 HN ASN A 46 -5.071 3.022 3.104 1.00 0.00 A ATOM 695 HA ASN A 46 -4.948 2.748 5.802 1.00 0.00 A ATOM 696 HB2 ASN A 46 -6.618 1.799 3.724 1.00 0.00 A ATOM 697 HB1 ASN A 46 -6.293 0.439 4.795 1.00 0.00 A ATOM 698 HD21 ASN A 46 -6.030 1.818 7.203 1.00 0.00 A ATOM 699 HD22 ASN A 46 -7.572 2.463 7.639 1.00 0.00 A ATOM 700 N ASN A 46 -4.435 2.808 3.819 1.00 0.00 A ATOM 701 ND2 ASN A 46 -6.935 2.119 6.978 1.00 0.00 A ATOM 702 O ASN A 46 -3.484 0.863 6.498 1.00 0.00 A ATOM 703 OD1 ASN A 46 -8.439 2.413 5.337 1.00 0.00 A ATOM 704 C HIS A 47 -1.527 -1.208 4.309 1.00 0.00 A ATOM 705 CA HIS A 47 -2.971 -1.220 4.809 1.00 0.00 A ATOM 706 CB HIS A 47 -3.655 -2.470 4.274 1.00 0.00 A ATOM 707 CD2 HIS A 47 -5.207 -2.934 6.300 1.00 0.00 A ATOM 708 CE1 HIS A 47 -7.059 -3.336 5.199 1.00 0.00 A ATOM 709 CG HIS A 47 -4.931 -2.809 4.980 1.00 0.00 A ATOM 710 HN HIS A 47 -4.220 0.003 3.604 1.00 0.00 A ATOM 711 HA HIS A 47 -2.950 -1.294 5.885 1.00 0.00 A ATOM 712 HB2 HIS A 47 -3.882 -2.323 3.229 1.00 0.00 A ATOM 713 HB1 HIS A 47 -2.982 -3.306 4.377 1.00 0.00 A ATOM 714 HD1 HIS A 47 -6.239 -3.055 3.346 1.00 0.00 A ATOM 715 HD2 HIS A 47 -4.510 -2.801 7.116 1.00 0.00 A ATOM 716 HE1 HIS A 47 -8.087 -3.576 4.970 1.00 0.00 A ATOM 717 HE2 HIS A 47 -6.997 -3.499 7.240 1.00 0.00 A ATOM 718 N HIS A 47 -3.774 -0.048 4.475 1.00 0.00 A ATOM 719 ND1 HIS A 47 -6.112 -3.068 4.318 1.00 0.00 A ATOM 720 NE2 HIS A 47 -6.535 -3.262 6.409 1.00 0.00 A ATOM 721 O HIS A 47 -0.597 -1.250 5.107 1.00 0.00 A ATOM 722 C VAL A 48 0.918 -0.227 2.814 1.00 0.00 A ATOM 723 CA VAL A 48 0.006 -1.383 2.447 1.00 0.00 A ATOM 724 CB VAL A 48 0.002 -1.624 0.916 1.00 0.00 A ATOM 725 CG1 VAL A 48 -0.037 -0.312 0.148 1.00 0.00 A ATOM 726 CG2 VAL A 48 1.216 -2.447 0.509 1.00 0.00 A ATOM 727 HN VAL A 48 -2.108 -1.313 2.403 1.00 0.00 A ATOM 728 HA VAL A 48 0.430 -2.263 2.910 1.00 0.00 A ATOM 729 HB VAL A 48 -0.888 -2.192 0.660 1.00 0.00 A ATOM 730 HG11 VAL A 48 -0.419 0.466 0.787 1.00 0.00 A ATOM 731 HG12 VAL A 48 -0.677 -0.419 -0.714 1.00 0.00 A ATOM 732 HG13 VAL A 48 0.961 -0.055 -0.175 1.00 0.00 A ATOM 733 HG21 VAL A 48 1.674 -2.009 -0.366 1.00 0.00 A ATOM 734 HG22 VAL A 48 0.906 -3.457 0.284 1.00 0.00 A ATOM 735 HG23 VAL A 48 1.930 -2.462 1.319 1.00 0.00 A ATOM 736 N VAL A 48 -1.337 -1.266 2.997 1.00 0.00 A ATOM 737 O VAL A 48 2.132 -0.327 2.653 1.00 0.00 A ATOM 738 C PHE A 49 1.243 2.044 5.265 1.00 0.00 A ATOM 739 CA PHE A 49 1.198 1.962 3.754 1.00 0.00 A ATOM 740 CB PHE A 49 0.735 3.277 3.133 1.00 0.00 A ATOM 741 CD1 PHE A 49 1.955 2.472 1.072 1.00 0.00 A ATOM 742 CD2 PHE A 49 1.053 4.679 1.069 1.00 0.00 A ATOM 743 CE1 PHE A 49 2.437 2.658 -0.206 1.00 0.00 A ATOM 744 CE2 PHE A 49 1.534 4.866 -0.213 1.00 0.00 A ATOM 745 CG PHE A 49 1.257 3.481 1.730 1.00 0.00 A ATOM 746 CZ PHE A 49 2.227 3.855 -0.848 1.00 0.00 A ATOM 747 HN PHE A 49 -0.603 0.884 3.482 1.00 0.00 A ATOM 748 HA PHE A 49 2.190 1.754 3.410 1.00 0.00 A ATOM 749 HB2 PHE A 49 -0.343 3.295 3.101 1.00 0.00 A ATOM 750 HB1 PHE A 49 1.086 4.098 3.741 1.00 0.00 A ATOM 751 HD1 PHE A 49 2.122 1.532 1.569 1.00 0.00 A ATOM 752 HD2 PHE A 49 0.512 5.473 1.563 1.00 0.00 A ATOM 753 HE1 PHE A 49 2.977 1.863 -0.702 1.00 0.00 A ATOM 754 HE2 PHE A 49 1.369 5.803 -0.717 1.00 0.00 A ATOM 755 HZ PHE A 49 2.606 4.004 -1.847 1.00 0.00 A ATOM 756 N PHE A 49 0.365 0.849 3.341 1.00 0.00 A ATOM 757 O PHE A 49 2.192 2.574 5.842 1.00 0.00 A ATOM 758 C ASP A 50 0.997 0.242 7.816 1.00 0.00 A ATOM 759 CA ASP A 50 0.189 1.414 7.335 1.00 0.00 A ATOM 760 CB ASP A 50 -1.244 1.240 7.790 1.00 0.00 A ATOM 761 CG ASP A 50 -1.408 1.394 9.289 1.00 0.00 A ATOM 762 HN ASP A 50 -0.457 0.993 5.405 1.00 0.00 A ATOM 763 HA ASP A 50 0.591 2.331 7.734 1.00 0.00 A ATOM 764 HB2 ASP A 50 -1.861 1.974 7.298 1.00 0.00 A ATOM 765 HB1 ASP A 50 -1.569 0.247 7.506 1.00 0.00 A ATOM 766 N ASP A 50 0.238 1.463 5.907 1.00 0.00 A ATOM 767 O ASP A 50 1.690 0.304 8.829 1.00 0.00 A ATOM 768 OD1 ASP A 50 -2.321 0.757 9.856 1.00 0.00 A ATOM 769 OD2 ASP A 50 -0.624 2.153 9.897 1.00 0.00 A ATOM 770 C ASP A 51 2.895 -2.238 6.918 1.00 0.00 A ATOM 771 CA ASP A 51 1.493 -2.087 7.476 1.00 0.00 A ATOM 772 CB ASP A 51 0.642 -3.288 7.062 1.00 0.00 A ATOM 773 CG ASP A 51 0.937 -4.521 7.894 1.00 0.00 A ATOM 774 HN ASP A 51 0.249 -0.857 6.298 1.00 0.00 A ATOM 775 HA ASP A 51 1.548 -2.065 8.537 1.00 0.00 A ATOM 776 HB2 ASP A 51 -0.402 -3.040 7.179 1.00 0.00 A ATOM 777 HB1 ASP A 51 0.837 -3.521 6.025 1.00 0.00 A ATOM 778 N ASP A 51 0.843 -0.863 7.095 1.00 0.00 A ATOM 779 O ASP A 51 3.833 -2.584 7.638 1.00 0.00 A ATOM 780 OD1 ASP A 51 1.198 -5.589 7.301 1.00 0.00 A ATOM 781 OD2 ASP A 51 0.907 -4.419 9.139 1.00 0.00 A ATOM 782 C CYS A 52 5.259 -1.057 5.117 1.00 0.00 A ATOM 783 CA CYS A 52 4.296 -2.226 4.944 1.00 0.00 A ATOM 784 CB CYS A 52 4.070 -2.508 3.461 1.00 0.00 A ATOM 785 HN CYS A 52 2.211 -1.801 5.100 1.00 0.00 A ATOM 786 HA CYS A 52 4.755 -3.097 5.382 1.00 0.00 A ATOM 787 HB2 CYS A 52 3.377 -1.787 3.066 1.00 0.00 A ATOM 788 HB1 CYS A 52 5.009 -2.419 2.938 1.00 0.00 A ATOM 789 N CYS A 52 3.015 -2.038 5.621 1.00 0.00 A ATOM 790 O CYS A 52 6.411 -1.255 5.488 1.00 0.00 A ATOM 791 SG CYS A 52 3.398 -4.167 3.121 1.00 0.00 A ATOM 792 C VAL A 53 5.767 1.818 6.380 1.00 0.00 A ATOM 793 CA VAL A 53 5.705 1.303 4.951 1.00 0.00 A ATOM 794 CB VAL A 53 5.325 2.476 4.006 1.00 0.00 A ATOM 795 CG1 VAL A 53 6.568 3.028 3.322 1.00 0.00 A ATOM 796 CG2 VAL A 53 4.305 2.048 2.962 1.00 0.00 A ATOM 797 HN VAL A 53 3.896 0.269 4.524 1.00 0.00 A ATOM 798 HA VAL A 53 6.695 0.967 4.675 1.00 0.00 A ATOM 799 HB VAL A 53 4.891 3.275 4.600 1.00 0.00 A ATOM 800 HG11 VAL A 53 6.809 3.993 3.739 1.00 0.00 A ATOM 801 HG12 VAL A 53 6.384 3.129 2.263 1.00 0.00 A ATOM 802 HG13 VAL A 53 7.393 2.352 3.478 1.00 0.00 A ATOM 803 HG21 VAL A 53 3.630 1.323 3.390 1.00 0.00 A ATOM 804 HG22 VAL A 53 4.815 1.609 2.118 1.00 0.00 A ATOM 805 HG23 VAL A 53 3.745 2.910 2.637 1.00 0.00 A ATOM 806 N VAL A 53 4.816 0.151 4.830 1.00 0.00 A ATOM 807 O VAL A 53 6.837 2.170 6.869 1.00 0.00 A ATOM 808 C TYR A 54 5.382 1.577 9.382 1.00 0.00 A ATOM 809 CA TYR A 54 4.575 2.405 8.396 1.00 0.00 A ATOM 810 CB TYR A 54 3.136 2.557 8.885 1.00 0.00 A ATOM 811 CD1 TYR A 54 2.206 4.904 8.795 1.00 0.00 A ATOM 812 CD2 TYR A 54 3.223 4.172 10.824 1.00 0.00 A ATOM 813 CE1 TYR A 54 1.944 6.135 9.367 1.00 0.00 A ATOM 814 CE2 TYR A 54 2.964 5.400 11.402 1.00 0.00 A ATOM 815 CG TYR A 54 2.850 3.903 9.512 1.00 0.00 A ATOM 816 CZ TYR A 54 2.324 6.377 10.670 1.00 0.00 A ATOM 817 HN TYR A 54 3.793 1.616 6.601 1.00 0.00 A ATOM 818 HA TYR A 54 5.023 3.370 8.355 1.00 0.00 A ATOM 819 HB2 TYR A 54 2.464 2.429 8.051 1.00 0.00 A ATOM 820 HB1 TYR A 54 2.934 1.797 9.626 1.00 0.00 A ATOM 821 HD1 TYR A 54 1.910 4.711 7.775 1.00 0.00 A ATOM 822 HD2 TYR A 54 3.725 3.404 11.395 1.00 0.00 A ATOM 823 HE1 TYR A 54 1.443 6.900 8.793 1.00 0.00 A ATOM 824 HE2 TYR A 54 3.262 5.589 12.423 1.00 0.00 A ATOM 825 HH TYR A 54 1.829 7.481 12.166 1.00 0.00 A ATOM 826 N TYR A 54 4.621 1.888 7.041 1.00 0.00 A ATOM 827 O TYR A 54 5.723 2.061 10.462 1.00 0.00 A ATOM 828 OH TYR A 54 2.064 7.602 11.243 1.00 0.00 A ATOM 829 C GLU A 55 7.727 -1.028 9.289 1.00 0.00 A ATOM 830 CA GLU A 55 6.450 -0.506 9.935 1.00 0.00 A ATOM 831 CB GLU A 55 5.589 -1.680 10.409 1.00 0.00 A ATOM 832 CD GLU A 55 3.732 -1.028 11.993 1.00 0.00 A ATOM 833 CG GLU A 55 5.145 -1.562 11.858 1.00 0.00 A ATOM 834 HN GLU A 55 5.390 -0.010 8.168 1.00 0.00 A ATOM 835 HA GLU A 55 6.720 0.089 10.794 1.00 0.00 A ATOM 836 HB2 GLU A 55 4.707 -1.737 9.788 1.00 0.00 A ATOM 837 HB1 GLU A 55 6.153 -2.595 10.302 1.00 0.00 A ATOM 838 HG2 GLU A 55 5.188 -2.540 12.315 1.00 0.00 A ATOM 839 HG1 GLU A 55 5.818 -0.894 12.374 1.00 0.00 A ATOM 840 N GLU A 55 5.686 0.340 9.034 1.00 0.00 A ATOM 841 O GLU A 55 8.688 -1.352 9.987 1.00 0.00 A ATOM 842 OE1 GLU A 55 2.929 -1.651 12.719 1.00 0.00 A ATOM 843 OE2 GLU A 55 3.429 0.013 11.374 1.00 0.00 A ATOM 844 C LEU A 56 9.817 -0.595 6.645 1.00 0.00 A ATOM 845 CA LEU A 56 8.929 -1.664 7.282 1.00 0.00 A ATOM 846 CB LEU A 56 8.545 -2.698 6.215 1.00 0.00 A ATOM 847 CD1 LEU A 56 7.349 -4.827 5.642 1.00 0.00 A ATOM 848 CD2 LEU A 56 7.445 -4.060 8.020 1.00 0.00 A ATOM 849 CG LEU A 56 7.369 -3.617 6.565 1.00 0.00 A ATOM 850 HN LEU A 56 6.942 -0.868 7.446 1.00 0.00 A ATOM 851 HA LEU A 56 9.516 -2.171 8.032 1.00 0.00 A ATOM 852 HB2 LEU A 56 8.303 -2.171 5.305 1.00 0.00 A ATOM 853 HB1 LEU A 56 9.408 -3.319 6.026 1.00 0.00 A ATOM 854 HD11 LEU A 56 7.104 -4.512 4.638 1.00 0.00 A ATOM 855 HD12 LEU A 56 6.606 -5.532 5.987 1.00 0.00 A ATOM 856 HD13 LEU A 56 8.320 -5.299 5.644 1.00 0.00 A ATOM 857 HD21 LEU A 56 6.973 -3.318 8.647 1.00 0.00 A ATOM 858 HD22 LEU A 56 8.480 -4.170 8.309 1.00 0.00 A ATOM 859 HD23 LEU A 56 6.936 -5.006 8.136 1.00 0.00 A ATOM 860 HG LEU A 56 6.445 -3.077 6.425 1.00 0.00 A ATOM 861 N LEU A 56 7.738 -1.139 7.964 1.00 0.00 A ATOM 862 O LEU A 56 10.980 -0.441 7.016 1.00 0.00 A ATOM 863 C LEU A 57 10.040 2.485 5.512 1.00 0.00 A ATOM 864 CA LEU A 57 10.055 1.087 4.896 1.00 0.00 A ATOM 865 CB LEU A 57 9.560 1.153 3.449 1.00 0.00 A ATOM 866 CD1 LEU A 57 10.401 -0.794 2.111 1.00 0.00 A ATOM 867 CD2 LEU A 57 10.423 1.503 1.122 1.00 0.00 A ATOM 868 CG LEU A 57 10.571 0.689 2.399 1.00 0.00 A ATOM 869 HN LEU A 57 8.367 -0.109 5.358 1.00 0.00 A ATOM 870 HA LEU A 57 11.077 0.744 4.880 1.00 0.00 A ATOM 871 HB2 LEU A 57 8.677 0.536 3.365 1.00 0.00 A ATOM 872 HB1 LEU A 57 9.288 2.172 3.227 1.00 0.00 A ATOM 873 HD11 LEU A 57 9.795 -0.921 1.225 1.00 0.00 A ATOM 874 HD12 LEU A 57 9.917 -1.271 2.950 1.00 0.00 A ATOM 875 HD13 LEU A 57 11.370 -1.243 1.951 1.00 0.00 A ATOM 876 HD21 LEU A 57 9.918 2.432 1.343 1.00 0.00 A ATOM 877 HD22 LEU A 57 9.845 0.941 0.403 1.00 0.00 A ATOM 878 HD23 LEU A 57 11.401 1.713 0.713 1.00 0.00 A ATOM 879 HG LEU A 57 11.571 0.842 2.780 1.00 0.00 A ATOM 880 N LEU A 57 9.283 0.091 5.638 1.00 0.00 A ATOM 881 O LEU A 57 11.090 3.017 5.873 1.00 0.00 A ATOM 882 C LEU A 58 7.621 4.617 7.108 1.00 0.00 A ATOM 883 CA LEU A 58 8.763 4.460 6.112 1.00 0.00 A ATOM 884 CB LEU A 58 8.583 5.453 4.960 1.00 0.00 A ATOM 885 CD1 LEU A 58 8.868 5.969 2.523 1.00 0.00 A ATOM 886 CD2 LEU A 58 10.848 5.301 3.895 1.00 0.00 A ATOM 887 CG LEU A 58 9.353 5.114 3.682 1.00 0.00 A ATOM 888 HN LEU A 58 8.060 2.643 5.258 1.00 0.00 A ATOM 889 HA LEU A 58 9.690 4.685 6.617 1.00 0.00 A ATOM 890 HB2 LEU A 58 7.532 5.506 4.719 1.00 0.00 A ATOM 891 HB1 LEU A 58 8.905 6.424 5.296 1.00 0.00 A ATOM 892 HD11 LEU A 58 7.832 6.231 2.678 1.00 0.00 A ATOM 893 HD12 LEU A 58 8.964 5.414 1.601 1.00 0.00 A ATOM 894 HD13 LEU A 58 9.462 6.868 2.466 1.00 0.00 A ATOM 895 HD21 LEU A 58 11.104 5.029 4.908 1.00 0.00 A ATOM 896 HD22 LEU A 58 11.109 6.334 3.723 1.00 0.00 A ATOM 897 HD23 LEU A 58 11.391 4.672 3.205 1.00 0.00 A ATOM 898 HG LEU A 58 9.177 4.079 3.429 1.00 0.00 A ATOM 899 N LEU A 58 8.864 3.098 5.587 1.00 0.00 A ATOM 900 O LEU A 58 6.481 4.889 6.732 1.00 0.00 A ATOM 901 C HIS A 59 6.381 5.992 9.506 1.00 0.00 A ATOM 902 CA HIS A 59 6.974 4.583 9.454 1.00 0.00 A ATOM 903 CB HIS A 59 7.626 4.230 10.792 1.00 0.00 A ATOM 904 CD2 HIS A 59 9.920 5.442 10.830 1.00 0.00 A ATOM 905 CE1 HIS A 59 9.492 6.889 12.421 1.00 0.00 A ATOM 906 CG HIS A 59 8.649 5.226 11.244 1.00 0.00 A ATOM 907 HN HIS A 59 8.874 4.243 8.607 1.00 0.00 A ATOM 908 HA HIS A 59 6.183 3.886 9.264 1.00 0.00 A ATOM 909 HB2 HIS A 59 6.862 4.168 11.552 1.00 0.00 A ATOM 910 HB1 HIS A 59 8.113 3.269 10.699 1.00 0.00 A ATOM 911 HD1 HIS A 59 7.575 6.248 12.744 1.00 0.00 A ATOM 912 HD2 HIS A 59 10.442 4.899 10.055 1.00 0.00 A ATOM 913 HE1 HIS A 59 9.597 7.690 13.137 1.00 0.00 A ATOM 914 HE2 HIS A 59 11.335 6.827 11.530 1.00 0.00 A ATOM 915 N HIS A 59 7.947 4.454 8.381 1.00 0.00 A ATOM 916 ND1 HIS A 59 8.412 6.149 12.242 1.00 0.00 A ATOM 917 NE2 HIS A 59 10.420 6.479 11.577 1.00 0.00 A ATOM 918 O HIS A 59 5.322 6.205 10.097 1.00 0.00 A ATOM 919 C ASN A 60 6.681 8.916 7.471 1.00 0.00 A ATOM 920 CA ASN A 60 6.615 8.330 8.875 1.00 0.00 A ATOM 921 CB ASN A 60 7.451 9.177 9.837 1.00 0.00 A ATOM 922 CG ASN A 60 6.770 9.372 11.177 1.00 0.00 A ATOM 923 HN ASN A 60 7.898 6.727 8.433 1.00 0.00 A ATOM 924 HA ASN A 60 5.587 8.344 9.200 1.00 0.00 A ATOM 925 HB2 ASN A 60 8.400 8.690 10.004 1.00 0.00 A ATOM 926 HB1 ASN A 60 7.623 10.149 9.396 1.00 0.00 A ATOM 927 HD21 ASN A 60 5.943 11.064 10.539 1.00 0.00 A ATOM 928 HD22 ASN A 60 5.564 10.608 12.162 1.00 0.00 A ATOM 929 N ASN A 60 7.069 6.951 8.891 1.00 0.00 A ATOM 930 ND2 ASN A 60 6.016 10.458 11.306 1.00 0.00 A ATOM 931 O ASN A 60 5.745 9.585 7.036 1.00 0.00 A ATOM 932 OD1 ASN A 60 6.920 8.556 12.087 1.00 0.00 A ATOM 933 C PRO A 61 6.974 8.763 4.370 1.00 0.00 A ATOM 934 CA PRO A 61 7.983 9.263 5.406 1.00 0.00 A ATOM 935 CB PRO A 61 9.406 8.846 5.013 1.00 0.00 A ATOM 936 CD PRO A 61 9.006 7.981 7.197 1.00 0.00 A ATOM 937 CG PRO A 61 10.081 8.512 6.297 1.00 0.00 A ATOM 938 HA PRO A 61 7.931 10.330 5.441 1.00 0.00 A ATOM 939 HB2 PRO A 61 9.365 7.993 4.353 1.00 0.00 A ATOM 940 HB1 PRO A 61 9.897 9.668 4.514 1.00 0.00 A ATOM 941 HD2 PRO A 61 8.889 6.918 7.054 1.00 0.00 A ATOM 942 HD1 PRO A 61 9.231 8.204 8.229 1.00 0.00 A ATOM 943 HG2 PRO A 61 10.837 7.759 6.129 1.00 0.00 A ATOM 944 HG1 PRO A 61 10.523 9.401 6.723 1.00 0.00 A ATOM 945 N PRO A 61 7.805 8.712 6.750 1.00 0.00 A ATOM 946 O PRO A 61 7.358 8.318 3.288 1.00 0.00 A ATOM 947 C GLU A 62 4.371 9.651 2.773 1.00 0.00 A ATOM 948 CA GLU A 62 4.639 8.497 3.748 1.00 0.00 A ATOM 949 CB GLU A 62 3.359 8.137 4.504 1.00 0.00 A ATOM 950 CD GLU A 62 0.994 7.408 3.996 1.00 0.00 A ATOM 951 CG GLU A 62 2.470 7.149 3.764 1.00 0.00 A ATOM 952 HN GLU A 62 5.431 9.275 5.530 1.00 0.00 A ATOM 953 HA GLU A 62 4.987 7.636 3.198 1.00 0.00 A ATOM 954 HB2 GLU A 62 3.626 7.705 5.456 1.00 0.00 A ATOM 955 HB1 GLU A 62 2.791 9.040 4.675 1.00 0.00 A ATOM 956 HG2 GLU A 62 2.671 7.225 2.707 1.00 0.00 A ATOM 957 HG1 GLU A 62 2.703 6.151 4.104 1.00 0.00 A ATOM 958 N GLU A 62 5.685 8.885 4.678 1.00 0.00 A ATOM 959 O GLU A 62 3.493 9.570 1.914 1.00 0.00 A ATOM 960 OE1 GLU A 62 0.493 8.451 3.526 1.00 0.00 A ATOM 961 OE2 GLU A 62 0.339 6.567 4.647 1.00 0.00 A ATOM 962 C GLU A 63 4.840 11.573 0.621 1.00 0.00 A ATOM 963 CA GLU A 63 5.028 11.924 2.092 1.00 0.00 A ATOM 964 CB GLU A 63 6.288 12.762 2.239 1.00 0.00 A ATOM 965 CD GLU A 63 6.667 15.242 2.534 1.00 0.00 A ATOM 966 CG GLU A 63 6.126 13.967 3.151 1.00 0.00 A ATOM 967 HN GLU A 63 5.816 10.727 3.642 1.00 0.00 A ATOM 968 HA GLU A 63 4.180 12.498 2.432 1.00 0.00 A ATOM 969 HB2 GLU A 63 7.067 12.131 2.637 1.00 0.00 A ATOM 970 HB1 GLU A 63 6.584 13.106 1.261 1.00 0.00 A ATOM 971 HG2 GLU A 63 5.076 14.105 3.361 1.00 0.00 A ATOM 972 HG1 GLU A 63 6.655 13.779 4.074 1.00 0.00 A ATOM 973 N GLU A 63 5.143 10.730 2.931 1.00 0.00 A ATOM 974 O GLU A 63 3.719 11.565 0.114 1.00 0.00 A ATOM 975 OE1 GLU A 63 7.098 16.134 3.295 1.00 0.00 A ATOM 976 OE2 GLU A 63 6.659 15.349 1.289 1.00 0.00 A ATOM 977 C VAL A 64 5.048 9.678 -1.677 1.00 0.00 A ATOM 978 CA VAL A 64 5.897 10.918 -1.471 1.00 0.00 A ATOM 979 CB VAL A 64 7.292 10.658 -2.059 1.00 0.00 A ATOM 980 CG1 VAL A 64 8.013 11.968 -2.334 1.00 0.00 A ATOM 981 CG2 VAL A 64 8.110 9.771 -1.132 1.00 0.00 A ATOM 982 HN VAL A 64 6.816 11.295 0.396 1.00 0.00 A ATOM 983 HA VAL A 64 5.450 11.742 -2.008 1.00 0.00 A ATOM 984 HB VAL A 64 7.162 10.138 -2.999 1.00 0.00 A ATOM 985 HG11 VAL A 64 8.171 12.494 -1.404 1.00 0.00 A ATOM 986 HG12 VAL A 64 7.414 12.578 -2.995 1.00 0.00 A ATOM 987 HG13 VAL A 64 8.966 11.764 -2.798 1.00 0.00 A ATOM 988 HG21 VAL A 64 8.922 9.324 -1.685 1.00 0.00 A ATOM 989 HG22 VAL A 64 7.479 8.994 -0.727 1.00 0.00 A ATOM 990 HG23 VAL A 64 8.509 10.367 -0.324 1.00 0.00 A ATOM 991 N VAL A 64 5.949 11.277 -0.062 1.00 0.00 A ATOM 992 O VAL A 64 4.750 9.300 -2.810 1.00 0.00 A ATOM 993 C LEU A 65 2.343 8.393 -0.776 1.00 0.00 A ATOM 994 CA LEU A 65 3.769 7.902 -0.659 1.00 0.00 A ATOM 995 CB LEU A 65 3.947 7.008 0.570 1.00 0.00 A ATOM 996 CD1 LEU A 65 5.248 5.253 1.798 1.00 0.00 A ATOM 997 CD2 LEU A 65 4.939 5.070 -0.679 1.00 0.00 A ATOM 998 CG LEU A 65 5.116 6.024 0.494 1.00 0.00 A ATOM 999 HN LEU A 65 4.849 9.433 0.308 1.00 0.00 A ATOM 1000 HA LEU A 65 4.031 7.352 -1.552 1.00 0.00 A ATOM 1001 HB2 LEU A 65 4.097 7.640 1.429 1.00 0.00 A ATOM 1002 HB1 LEU A 65 3.041 6.444 0.716 1.00 0.00 A ATOM 1003 HD11 LEU A 65 4.821 4.269 1.678 1.00 0.00 A ATOM 1004 HD12 LEU A 65 4.724 5.779 2.583 1.00 0.00 A ATOM 1005 HD13 LEU A 65 6.291 5.164 2.059 1.00 0.00 A ATOM 1006 HD21 LEU A 65 4.139 5.421 -1.314 1.00 0.00 A ATOM 1007 HD22 LEU A 65 4.698 4.085 -0.309 1.00 0.00 A ATOM 1008 HD23 LEU A 65 5.856 5.025 -1.248 1.00 0.00 A ATOM 1009 HG LEU A 65 6.032 6.578 0.341 1.00 0.00 A ATOM 1010 N LEU A 65 4.622 9.066 -0.577 1.00 0.00 A ATOM 1011 O LEU A 65 1.469 7.722 -1.323 1.00 0.00 A ATOM 1012 C LEU A 66 0.611 10.750 -1.766 1.00 0.00 A ATOM 1013 CA LEU A 66 0.850 10.246 -0.349 1.00 0.00 A ATOM 1014 CB LEU A 66 0.761 11.398 0.654 1.00 0.00 A ATOM 1015 CD1 LEU A 66 -0.372 12.413 2.647 1.00 0.00 A ATOM 1016 CD2 LEU A 66 -1.721 11.735 0.653 1.00 0.00 A ATOM 1017 CG LEU A 66 -0.506 11.412 1.510 1.00 0.00 A ATOM 1018 HN LEU A 66 2.881 10.097 0.105 1.00 0.00 A ATOM 1019 HA LEU A 66 0.123 9.502 -0.105 1.00 0.00 A ATOM 1020 HB2 LEU A 66 1.615 11.341 1.312 1.00 0.00 A ATOM 1021 HB1 LEU A 66 0.810 12.329 0.109 1.00 0.00 A ATOM 1022 HD11 LEU A 66 -0.446 13.416 2.254 1.00 0.00 A ATOM 1023 HD12 LEU A 66 0.587 12.285 3.128 1.00 0.00 A ATOM 1024 HD13 LEU A 66 -1.160 12.249 3.367 1.00 0.00 A ATOM 1025 HD21 LEU A 66 -1.415 12.321 -0.200 1.00 0.00 A ATOM 1026 HD22 LEU A 66 -2.435 12.296 1.238 1.00 0.00 A ATOM 1027 HD23 LEU A 66 -2.176 10.816 0.314 1.00 0.00 A ATOM 1028 HG LEU A 66 -0.651 10.433 1.943 1.00 0.00 A ATOM 1029 N LEU A 66 2.136 9.610 -0.286 1.00 0.00 A ATOM 1030 O LEU A 66 -0.505 10.696 -2.282 1.00 0.00 A ATOM 1031 C MET A 67 1.319 10.520 -4.688 1.00 0.00 A ATOM 1032 CA MET A 67 1.616 11.694 -3.771 1.00 0.00 A ATOM 1033 CB MET A 67 2.929 12.369 -4.175 1.00 0.00 A ATOM 1034 CE MET A 67 1.287 14.857 -2.188 1.00 0.00 A ATOM 1035 CG MET A 67 2.829 13.882 -4.274 1.00 0.00 A ATOM 1036 HN MET A 67 2.552 11.209 -1.940 1.00 0.00 A ATOM 1037 HA MET A 67 0.808 12.409 -3.836 1.00 0.00 A ATOM 1038 HB2 MET A 67 3.685 12.127 -3.443 1.00 0.00 A ATOM 1039 HB1 MET A 67 3.237 11.987 -5.138 1.00 0.00 A ATOM 1040 HE1 MET A 67 0.823 13.882 -2.174 1.00 0.00 A ATOM 1041 HE2 MET A 67 0.771 15.491 -2.894 1.00 0.00 A ATOM 1042 HE3 MET A 67 1.232 15.296 -1.203 1.00 0.00 A ATOM 1043 HG2 MET A 67 3.609 14.239 -4.929 1.00 0.00 A ATOM 1044 HG1 MET A 67 1.866 14.139 -4.690 1.00 0.00 A ATOM 1045 N MET A 67 1.687 11.213 -2.400 1.00 0.00 A ATOM 1046 O MET A 67 0.446 10.592 -5.559 1.00 0.00 A ATOM 1047 SD MET A 67 3.003 14.695 -2.674 1.00 0.00 A ATOM 1048 C ARG A 68 0.340 7.838 -5.216 1.00 0.00 A ATOM 1049 CA ARG A 68 1.818 8.216 -5.257 1.00 0.00 A ATOM 1050 CB ARG A 68 2.679 7.064 -4.734 1.00 0.00 A ATOM 1051 CD ARG A 68 4.995 6.219 -4.250 1.00 0.00 A ATOM 1052 CG ARG A 68 4.161 7.224 -5.030 1.00 0.00 A ATOM 1053 CZ ARG A 68 7.326 7.002 -4.428 1.00 0.00 A ATOM 1054 HN ARG A 68 2.705 9.411 -3.748 1.00 0.00 A ATOM 1055 HA ARG A 68 2.096 8.437 -6.272 1.00 0.00 A ATOM 1056 HB2 ARG A 68 2.553 6.995 -3.663 1.00 0.00 A ATOM 1057 HB1 ARG A 68 2.341 6.144 -5.187 1.00 0.00 A ATOM 1058 HD2 ARG A 68 4.405 5.839 -3.430 1.00 0.00 A ATOM 1059 HD1 ARG A 68 5.262 5.404 -4.907 1.00 0.00 A ATOM 1060 HE ARG A 68 6.209 7.099 -2.777 1.00 0.00 A ATOM 1061 HG2 ARG A 68 4.327 7.071 -6.086 1.00 0.00 A ATOM 1062 HG1 ARG A 68 4.468 8.222 -4.756 1.00 0.00 A ATOM 1063 HH11 ARG A 68 6.577 6.215 -6.134 1.00 0.00 A ATOM 1064 HH12 ARG A 68 8.213 6.774 -6.231 1.00 0.00 A ATOM 1065 HH21 ARG A 68 8.359 7.839 -2.906 1.00 0.00 A ATOM 1066 HH22 ARG A 68 9.224 7.698 -4.400 1.00 0.00 A ATOM 1067 N ARG A 68 2.033 9.418 -4.468 1.00 0.00 A ATOM 1068 NE ARG A 68 6.217 6.818 -3.716 1.00 0.00 A ATOM 1069 NH1 ARG A 68 7.376 6.634 -5.702 1.00 0.00 A ATOM 1070 NH2 ARG A 68 8.390 7.559 -3.865 1.00 0.00 A ATOM 1071 O ARG A 68 -0.221 7.354 -6.199 1.00 0.00 A ATOM 1072 C ASP A 69 -2.532 8.653 -4.851 1.00 0.00 A ATOM 1073 CA ASP A 69 -1.707 7.821 -3.878 1.00 0.00 A ATOM 1074 CB ASP A 69 -2.131 8.135 -2.439 1.00 0.00 A ATOM 1075 CG ASP A 69 -3.558 7.712 -2.145 1.00 0.00 A ATOM 1076 HN ASP A 69 0.221 8.496 -3.339 1.00 0.00 A ATOM 1077 HA ASP A 69 -1.876 6.774 -4.078 1.00 0.00 A ATOM 1078 HB2 ASP A 69 -1.476 7.619 -1.754 1.00 0.00 A ATOM 1079 HB1 ASP A 69 -2.051 9.198 -2.272 1.00 0.00 A ATOM 1080 N ASP A 69 -0.285 8.095 -4.069 1.00 0.00 A ATOM 1081 O ASP A 69 -3.682 8.331 -5.143 1.00 0.00 A ATOM 1082 OD1 ASP A 69 -3.759 6.905 -1.214 1.00 0.00 A ATOM 1083 OD2 ASP A 69 -4.476 8.193 -2.843 1.00 0.00 A ATOM 1084 C ALA A 70 -2.887 9.758 -7.585 1.00 0.00 A ATOM 1085 CA ALA A 70 -2.594 10.567 -6.337 1.00 0.00 A ATOM 1086 CB ALA A 70 -1.739 11.781 -6.669 1.00 0.00 A ATOM 1087 HN ALA A 70 -1.002 9.901 -5.121 1.00 0.00 A ATOM 1088 HA ALA A 70 -3.525 10.906 -5.904 1.00 0.00 A ATOM 1089 HB1 ALA A 70 -2.358 12.547 -7.113 1.00 0.00 A ATOM 1090 HB2 ALA A 70 -0.964 11.496 -7.365 1.00 0.00 A ATOM 1091 HB3 ALA A 70 -1.289 12.162 -5.765 1.00 0.00 A ATOM 1092 N ALA A 70 -1.925 9.711 -5.372 1.00 0.00 A ATOM 1093 O ALA A 70 -3.922 9.927 -8.230 1.00 0.00 A ATOM 1094 C ILE A 71 -2.649 6.610 -8.569 1.00 0.00 A ATOM 1095 CA ILE A 71 -2.124 7.964 -9.034 1.00 0.00 A ATOM 1096 CB ILE A 71 -0.798 7.768 -9.788 1.00 0.00 A ATOM 1097 CD1 ILE A 71 1.180 9.026 -10.797 1.00 0.00 A ATOM 1098 CG1 ILE A 71 -0.063 9.104 -9.935 1.00 0.00 A ATOM 1099 CG2 ILE A 71 -1.053 7.140 -11.151 1.00 0.00 A ATOM 1100 HN ILE A 71 -1.183 8.749 -7.317 1.00 0.00 A ATOM 1101 HA ILE A 71 -2.842 8.409 -9.708 1.00 0.00 A ATOM 1102 HB ILE A 71 -0.190 7.090 -9.216 1.00 0.00 A ATOM 1103 HD11 ILE A 71 0.911 9.184 -11.831 1.00 0.00 A ATOM 1104 HD12 ILE A 71 1.634 8.053 -10.687 1.00 0.00 A ATOM 1105 HD13 ILE A 71 1.881 9.788 -10.488 1.00 0.00 A ATOM 1106 HG12 ILE A 71 -0.729 9.827 -10.382 1.00 0.00 A ATOM 1107 HG11 ILE A 71 0.233 9.453 -8.956 1.00 0.00 A ATOM 1108 HG21 ILE A 71 -0.959 7.894 -11.919 1.00 0.00 A ATOM 1109 HG22 ILE A 71 -2.049 6.723 -11.175 1.00 0.00 A ATOM 1110 HG23 ILE A 71 -0.330 6.357 -11.325 1.00 0.00 A ATOM 1111 N ILE A 71 -1.971 8.847 -7.891 1.00 0.00 A ATOM 1112 O ILE A 71 -3.638 6.104 -9.101 1.00 0.00 A ATOM 1113 C ARG A 72 -3.853 4.888 -6.463 1.00 0.00 A ATOM 1114 CA ARG A 72 -2.431 4.756 -7.006 1.00 0.00 A ATOM 1115 CB ARG A 72 -1.482 4.302 -5.885 1.00 0.00 A ATOM 1116 CD ARG A 72 -0.910 1.841 -6.186 1.00 0.00 A ATOM 1117 CG ARG A 72 -0.436 3.282 -6.330 1.00 0.00 A ATOM 1118 CZ ARG A 72 -0.328 -0.230 -4.980 1.00 0.00 A ATOM 1119 HN ARG A 72 -1.228 6.485 -7.150 1.00 0.00 A ATOM 1120 HA ARG A 72 -2.418 4.030 -7.807 1.00 0.00 A ATOM 1121 HB2 ARG A 72 -0.964 5.174 -5.502 1.00 0.00 A ATOM 1122 HB1 ARG A 72 -2.065 3.868 -5.088 1.00 0.00 A ATOM 1123 HD2 ARG A 72 -1.936 1.846 -5.888 1.00 0.00 A ATOM 1124 HD1 ARG A 72 -0.822 1.362 -7.145 1.00 0.00 A ATOM 1125 HE ARG A 72 0.517 1.547 -4.672 1.00 0.00 A ATOM 1126 HG2 ARG A 72 -0.215 3.455 -7.367 1.00 0.00 A ATOM 1127 HG1 ARG A 72 0.458 3.419 -5.742 1.00 0.00 A ATOM 1128 HH11 ARG A 72 -1.686 -0.472 -6.455 1.00 0.00 A ATOM 1129 HH12 ARG A 72 -1.309 -1.900 -5.555 1.00 0.00 A ATOM 1130 HH21 ARG A 72 0.979 -0.325 -3.442 1.00 0.00 A ATOM 1131 HH22 ARG A 72 0.200 -1.817 -3.846 1.00 0.00 A ATOM 1132 N ARG A 72 -2.000 6.034 -7.552 1.00 0.00 A ATOM 1133 NE ARG A 72 -0.144 1.071 -5.205 1.00 0.00 A ATOM 1134 NH1 ARG A 72 -1.178 -0.924 -5.724 1.00 0.00 A ATOM 1135 NH2 ARG A 72 0.339 -0.841 -4.010 1.00 0.00 A ATOM 1136 O ARG A 72 -4.739 4.104 -6.793 1.00 0.00 A ATOM 1137 C GLY A 73 -6.114 7.273 -5.707 1.00 0.00 A ATOM 1138 CA GLY A 73 -5.381 6.118 -5.054 1.00 0.00 A ATOM 1139 HN GLY A 73 -3.323 6.494 -5.395 1.00 0.00 A ATOM 1140 HA2 GLY A 73 -5.968 5.220 -5.177 1.00 0.00 A ATOM 1141 HA1 GLY A 73 -5.273 6.324 -3.999 1.00 0.00 A ATOM 1142 N GLY A 73 -4.065 5.896 -5.626 1.00 0.00 A ATOM 1143 OT1 GLY A 73 -6.187 8.356 -5.089 1.00 0.00 A ATOM 1144 OT2 GLY A 73 -6.614 7.095 -6.837 1.00 0.00 A END
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