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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634199 |
6mk5   |
30522 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -6.716 10.127 -1.062 1.00 0.00 A ATOM 2 CA ASP A 1 -7.520 11.384 -1.083 1.00 0.00 A ATOM 3 CB ASP A 1 -8.221 11.595 0.259 1.00 0.00 A ATOM 4 CG ASP A 1 -9.002 12.876 0.298 1.00 0.00 A ATOM 5 HT1 ASP A 1 -7.981 11.192 -3.079 1.00 0.00 A ATOM 6 HT2 ASP A 1 -9.133 12.089 -2.244 1.00 0.00 A ATOM 7 HT3 ASP A 1 -9.022 10.394 -2.055 1.00 0.00 A ATOM 8 HA ASP A 1 -6.861 12.216 -1.287 1.00 0.00 A ATOM 9 HB2 ASP A 1 -8.902 10.777 0.439 1.00 0.00 A ATOM 10 HB1 ASP A 1 -7.480 11.619 1.045 1.00 0.00 A ATOM 11 N ASP A 1 -8.488 11.279 -2.173 1.00 0.00 A ATOM 12 O ASP A 1 -7.271 9.044 -1.233 1.00 0.00 A ATOM 13 OD1 ASP A 1 -10.130 12.915 -0.246 1.00 0.00 A ATOM 14 OD2 ASP A 1 -8.511 13.871 0.868 1.00 0.00 A ATOM 15 C CYS A 2 -4.551 8.266 0.330 1.00 0.00 A ATOM 16 CA CYS A 2 -4.572 9.100 -0.938 1.00 0.00 A ATOM 17 CB CYS A 2 -3.160 9.479 -1.378 1.00 0.00 A ATOM 18 HN CYS A 2 -5.019 11.113 -0.702 1.00 0.00 A ATOM 19 HA CYS A 2 -4.988 8.480 -1.716 1.00 0.00 A ATOM 20 HB2 CYS A 2 -2.847 10.352 -0.824 1.00 0.00 A ATOM 21 HB1 CYS A 2 -2.491 8.664 -1.155 1.00 0.00 A ATOM 22 N CYS A 2 -5.435 10.241 -0.880 1.00 0.00 A ATOM 23 O CYS A 2 -4.141 8.728 1.406 1.00 0.00 A ATOM 24 SG CYS A 2 -3.000 9.874 -3.169 1.00 0.00 A ATOM 25 C LEU A 3 -3.580 5.456 1.241 1.00 0.00 A ATOM 26 CA LEU A 3 -4.961 6.066 1.253 1.00 0.00 A ATOM 27 CB LEU A 3 -5.979 4.941 1.033 1.00 0.00 A ATOM 28 CD1 LEU A 3 -8.301 4.097 0.733 1.00 0.00 A ATOM 29 CD2 LEU A 3 -7.878 6.052 2.221 1.00 0.00 A ATOM 30 CG LEU A 3 -7.448 5.333 0.957 1.00 0.00 A ATOM 31 HN LEU A 3 -5.454 6.791 -0.652 1.00 0.00 A ATOM 32 HA LEU A 3 -5.150 6.548 2.202 1.00 0.00 A ATOM 33 HB2 LEU A 3 -5.726 4.447 0.108 1.00 0.00 A ATOM 34 HB1 LEU A 3 -5.863 4.227 1.836 1.00 0.00 A ATOM 35 HD11 LEU A 3 -8.211 3.440 1.584 1.00 0.00 A ATOM 36 HD12 LEU A 3 -7.957 3.579 -0.149 1.00 0.00 A ATOM 37 HD13 LEU A 3 -9.334 4.384 0.603 1.00 0.00 A ATOM 38 HD21 LEU A 3 -7.692 5.422 3.078 1.00 0.00 A ATOM 39 HD22 LEU A 3 -8.933 6.272 2.167 1.00 0.00 A ATOM 40 HD23 LEU A 3 -7.323 6.973 2.320 1.00 0.00 A ATOM 41 HG LEU A 3 -7.587 5.996 0.116 1.00 0.00 A ATOM 42 N LEU A 3 -5.029 7.043 0.196 1.00 0.00 A ATOM 43 O LEU A 3 -2.993 5.243 0.160 1.00 0.00 A ATOM 44 C GLY A 4 -0.923 5.156 3.517 1.00 0.00 A ATOM 45 CA GLY A 4 -1.783 4.569 2.450 1.00 0.00 A ATOM 46 HN GLY A 4 -3.533 5.395 3.217 1.00 0.00 A ATOM 47 HA2 GLY A 4 -1.919 3.518 2.652 1.00 0.00 A ATOM 48 HA1 GLY A 4 -1.290 4.682 1.496 1.00 0.00 A ATOM 49 N GLY A 4 -3.057 5.176 2.386 1.00 0.00 A ATOM 50 O GLY A 4 -1.312 5.176 4.673 1.00 0.00 A ATOM 51 C ALA A 5 1.579 5.228 5.143 1.00 0.00 A ATOM 52 CA ALA A 5 1.238 6.194 4.010 1.00 0.00 A ATOM 53 CB ALA A 5 0.872 7.582 4.523 1.00 0.00 A ATOM 54 HN ALA A 5 0.400 5.693 2.151 1.00 0.00 A ATOM 55 HA ALA A 5 2.132 6.283 3.411 1.00 0.00 A ATOM 56 HB1 ALA A 5 1.710 7.997 5.062 1.00 0.00 A ATOM 57 HB2 ALA A 5 0.022 7.506 5.185 1.00 0.00 A ATOM 58 HB3 ALA A 5 0.625 8.225 3.690 1.00 0.00 A ATOM 59 N ALA A 5 0.231 5.650 3.114 1.00 0.00 A ATOM 60 O ALA A 5 1.279 5.480 6.310 1.00 0.00 A ATOM 61 C PHE A 6 1.425 2.339 6.462 1.00 0.00 A ATOM 62 CA PHE A 6 2.558 3.015 5.673 1.00 0.00 A ATOM 63 CB PHE A 6 3.670 3.541 6.595 1.00 0.00 A ATOM 64 CD1 PHE A 6 5.039 5.374 5.547 1.00 0.00 A ATOM 65 CD2 PHE A 6 5.853 3.147 5.416 1.00 0.00 A ATOM 66 CE1 PHE A 6 6.136 5.823 4.852 1.00 0.00 A ATOM 67 CE2 PHE A 6 6.957 3.593 4.719 1.00 0.00 A ATOM 68 CG PHE A 6 4.883 4.030 5.840 1.00 0.00 A ATOM 69 CZ PHE A 6 7.097 4.932 4.436 1.00 0.00 A ATOM 70 HN PHE A 6 2.183 3.869 3.790 1.00 0.00 A ATOM 71 HA PHE A 6 2.988 2.251 5.039 1.00 0.00 A ATOM 72 HB2 PHE A 6 3.286 4.363 7.181 1.00 0.00 A ATOM 73 HB1 PHE A 6 3.985 2.746 7.255 1.00 0.00 A ATOM 74 HD1 PHE A 6 4.287 6.075 5.877 1.00 0.00 A ATOM 75 HD2 PHE A 6 5.748 2.093 5.633 1.00 0.00 A ATOM 76 HE1 PHE A 6 6.242 6.874 4.632 1.00 0.00 A ATOM 77 HE2 PHE A 6 7.709 2.892 4.394 1.00 0.00 A ATOM 78 HZ PHE A 6 7.960 5.284 3.890 1.00 0.00 A ATOM 79 N PHE A 6 2.090 4.057 4.751 1.00 0.00 A ATOM 80 O PHE A 6 1.665 1.683 7.488 1.00 0.00 A ATOM 81 C ARG A 7 -0.883 0.326 6.061 1.00 0.00 A ATOM 82 CA ARG A 7 -0.928 1.752 6.544 1.00 0.00 A ATOM 83 CB ARG A 7 -2.256 2.403 6.153 1.00 0.00 A ATOM 84 CD ARG A 7 -3.158 3.133 8.385 1.00 0.00 A ATOM 85 CG ARG A 7 -2.664 3.589 7.018 1.00 0.00 A ATOM 86 CZ ARG A 7 -5.121 1.849 9.276 1.00 0.00 A ATOM 87 HN ARG A 7 0.072 3.068 5.207 1.00 0.00 A ATOM 88 HA ARG A 7 -0.814 1.772 7.617 1.00 0.00 A ATOM 89 HB2 ARG A 7 -2.185 2.743 5.130 1.00 0.00 A ATOM 90 HB1 ARG A 7 -3.032 1.655 6.216 1.00 0.00 A ATOM 91 HD2 ARG A 7 -2.371 2.587 8.884 1.00 0.00 A ATOM 92 HD1 ARG A 7 -3.421 4.001 8.970 1.00 0.00 A ATOM 93 HE ARG A 7 -4.574 1.992 7.343 1.00 0.00 A ATOM 94 HG2 ARG A 7 -1.806 4.233 7.153 1.00 0.00 A ATOM 95 HG1 ARG A 7 -3.451 4.136 6.522 1.00 0.00 A ATOM 96 HH11 ARG A 7 -4.045 2.766 10.763 1.00 0.00 A ATOM 97 HH12 ARG A 7 -5.411 1.906 11.300 1.00 0.00 A ATOM 98 HH21 ARG A 7 -6.421 0.803 8.091 1.00 0.00 A ATOM 99 HH22 ARG A 7 -6.788 0.738 9.749 1.00 0.00 A ATOM 100 N ARG A 7 0.205 2.473 5.973 1.00 0.00 A ATOM 101 NE ARG A 7 -4.348 2.264 8.262 1.00 0.00 A ATOM 102 NH1 ARG A 7 -4.836 2.194 10.530 1.00 0.00 A ATOM 103 NH2 ARG A 7 -6.180 1.081 9.024 1.00 0.00 A ATOM 104 O ARG A 7 -0.624 0.095 4.874 1.00 0.00 A ATOM 105 C LYS A 8 -2.100 -2.424 5.619 1.00 0.00 A ATOM 106 CA LYS A 8 -1.023 -2.028 6.604 1.00 0.00 A ATOM 107 CB LYS A 8 -0.959 -2.935 7.825 1.00 0.00 A ATOM 108 CD LYS A 8 0.444 -3.693 9.762 1.00 0.00 A ATOM 109 CE LYS A 8 1.694 -3.408 10.581 1.00 0.00 A ATOM 110 CG LYS A 8 0.307 -2.710 8.630 1.00 0.00 A ATOM 111 HN LYS A 8 -1.300 -0.372 7.888 1.00 0.00 A ATOM 112 HA LYS A 8 -0.090 -2.122 6.069 1.00 0.00 A ATOM 113 HB2 LYS A 8 -1.814 -2.743 8.459 1.00 0.00 A ATOM 114 HB1 LYS A 8 -0.978 -3.966 7.504 1.00 0.00 A ATOM 115 HD2 LYS A 8 -0.424 -3.614 10.397 1.00 0.00 A ATOM 116 HD1 LYS A 8 0.508 -4.690 9.356 1.00 0.00 A ATOM 117 HE2 LYS A 8 1.790 -4.153 11.355 1.00 0.00 A ATOM 118 HE1 LYS A 8 2.555 -3.455 9.929 1.00 0.00 A ATOM 119 HG2 LYS A 8 1.158 -2.820 7.975 1.00 0.00 A ATOM 120 HG1 LYS A 8 0.294 -1.707 9.029 1.00 0.00 A ATOM 121 HZ1 LYS A 8 0.807 -1.997 11.824 1.00 0.00 A ATOM 122 HZ2 LYS A 8 1.649 -1.309 10.516 1.00 0.00 A ATOM 123 HZ3 LYS A 8 2.487 -1.946 11.818 1.00 0.00 A ATOM 124 N LYS A 8 -1.092 -0.621 6.960 1.00 0.00 A ATOM 125 NZ LYS A 8 1.647 -2.075 11.219 1.00 0.00 A ATOM 126 O LYS A 8 -3.268 -2.003 5.733 1.00 0.00 A ATOM 127 C CYS A 9 -2.891 -4.979 3.400 1.00 0.00 A ATOM 128 CA CYS A 9 -2.520 -3.504 3.517 1.00 0.00 A ATOM 129 CB CYS A 9 -1.732 -3.096 2.290 1.00 0.00 A ATOM 130 HN CYS A 9 -0.823 -3.638 4.725 1.00 0.00 A ATOM 131 HA CYS A 9 -3.409 -2.895 3.544 1.00 0.00 A ATOM 132 HB2 CYS A 9 -2.294 -3.373 1.412 1.00 0.00 A ATOM 133 HB1 CYS A 9 -1.568 -2.029 2.298 1.00 0.00 A ATOM 134 N CYS A 9 -1.704 -3.212 4.666 1.00 0.00 A ATOM 135 O CYS A 9 -2.133 -5.876 3.816 1.00 0.00 A ATOM 136 SG CYS A 9 -0.102 -3.915 2.176 1.00 0.00 A ATOM 137 C ILE A 10 -4.283 -6.789 1.025 1.00 0.00 A ATOM 138 CA ILE A 10 -4.529 -6.542 2.521 1.00 0.00 A ATOM 139 CB ILE A 10 -6.057 -6.656 2.807 1.00 0.00 A ATOM 140 CD1 ILE A 10 -5.703 -7.145 5.310 1.00 0.00 A ATOM 141 CG1 ILE A 10 -6.385 -6.283 4.263 1.00 0.00 A ATOM 142 CG2 ILE A 10 -6.571 -8.052 2.488 1.00 0.00 A ATOM 143 HN ILE A 10 -4.630 -4.466 2.574 1.00 0.00 A ATOM 144 HA ILE A 10 -3.989 -7.262 3.117 1.00 0.00 A ATOM 145 HB ILE A 10 -6.564 -5.965 2.151 1.00 0.00 A ATOM 146 HD11 ILE A 10 -4.632 -7.020 5.230 1.00 0.00 A ATOM 147 HD12 ILE A 10 -5.957 -8.180 5.143 1.00 0.00 A ATOM 148 HD13 ILE A 10 -6.026 -6.848 6.295 1.00 0.00 A ATOM 149 HG12 ILE A 10 -6.083 -5.261 4.439 1.00 0.00 A ATOM 150 HG11 ILE A 10 -7.452 -6.364 4.408 1.00 0.00 A ATOM 151 HG21 ILE A 10 -6.379 -8.279 1.449 1.00 0.00 A ATOM 152 HG22 ILE A 10 -7.635 -8.091 2.673 1.00 0.00 A ATOM 153 HG23 ILE A 10 -6.069 -8.772 3.117 1.00 0.00 A ATOM 154 N ILE A 10 -4.050 -5.217 2.824 1.00 0.00 A ATOM 155 O ILE A 10 -4.919 -6.163 0.193 1.00 0.00 A ATOM 156 C PRO A 11 -4.140 -8.404 -1.626 1.00 0.00 A ATOM 157 CA PRO A 11 -2.968 -7.945 -0.735 1.00 0.00 A ATOM 158 CB PRO A 11 -1.941 -9.073 -0.624 1.00 0.00 A ATOM 159 CD PRO A 11 -2.528 -8.468 1.607 1.00 0.00 A ATOM 160 CG PRO A 11 -1.404 -8.974 0.757 1.00 0.00 A ATOM 161 HA PRO A 11 -2.497 -7.079 -1.180 1.00 0.00 A ATOM 162 HB2 PRO A 11 -2.434 -10.019 -0.791 1.00 0.00 A ATOM 163 HB1 PRO A 11 -1.164 -8.934 -1.363 1.00 0.00 A ATOM 164 HD2 PRO A 11 -3.093 -9.286 2.022 1.00 0.00 A ATOM 165 HD1 PRO A 11 -2.137 -7.844 2.397 1.00 0.00 A ATOM 166 HG2 PRO A 11 -1.086 -9.948 1.097 1.00 0.00 A ATOM 167 HG1 PRO A 11 -0.576 -8.282 0.782 1.00 0.00 A ATOM 168 N PRO A 11 -3.339 -7.674 0.671 1.00 0.00 A ATOM 169 O PRO A 11 -4.166 -8.110 -2.826 1.00 0.00 A ATOM 170 C ASP A 12 -7.277 -8.570 -2.146 1.00 0.00 A ATOM 171 CA ASP A 12 -6.243 -9.634 -1.823 1.00 0.00 A ATOM 172 CB ASP A 12 -6.911 -10.850 -1.160 1.00 0.00 A ATOM 173 CG ASP A 12 -6.083 -12.113 -1.259 1.00 0.00 A ATOM 174 HN ASP A 12 -5.043 -9.290 -0.080 1.00 0.00 A ATOM 175 HA ASP A 12 -5.827 -9.955 -2.767 1.00 0.00 A ATOM 176 HB2 ASP A 12 -7.081 -10.635 -0.115 1.00 0.00 A ATOM 177 HB1 ASP A 12 -7.862 -11.024 -1.641 1.00 0.00 A ATOM 178 N ASP A 12 -5.105 -9.112 -1.044 1.00 0.00 A ATOM 179 O ASP A 12 -8.164 -8.794 -2.964 1.00 0.00 A ATOM 180 OD1 ASP A 12 -6.205 -12.846 -2.270 1.00 0.00 A ATOM 181 OD2 ASP A 12 -5.302 -12.416 -0.338 1.00 0.00 A ATOM 182 C ASN A 13 -7.286 -5.025 -1.403 1.00 0.00 A ATOM 183 CA ASN A 13 -8.025 -6.286 -1.757 1.00 0.00 A ATOM 184 CB ASN A 13 -9.423 -6.388 -1.071 1.00 0.00 A ATOM 185 CG ASN A 13 -9.393 -6.731 0.419 1.00 0.00 A ATOM 186 HN ASN A 13 -6.436 -7.323 -0.856 1.00 0.00 A ATOM 187 HA ASN A 13 -8.154 -6.260 -2.829 1.00 0.00 A ATOM 188 HB2 ASN A 13 -9.930 -5.440 -1.175 1.00 0.00 A ATOM 189 HB1 ASN A 13 -10.001 -7.142 -1.584 1.00 0.00 A ATOM 190 HD21 ASN A 13 -9.358 -4.821 0.927 1.00 0.00 A ATOM 191 HD22 ASN A 13 -9.358 -5.944 2.230 1.00 0.00 A ATOM 192 N ASN A 13 -7.157 -7.431 -1.514 1.00 0.00 A ATOM 193 ND2 ASN A 13 -9.365 -5.739 1.273 1.00 0.00 A ATOM 194 O ASN A 13 -7.511 -4.385 -0.363 1.00 0.00 A ATOM 195 OD1 ASN A 13 -9.408 -7.903 0.788 1.00 0.00 A ATOM 196 C ASP A 14 -6.108 -2.282 -2.267 1.00 0.00 A ATOM 197 CA ASP A 14 -5.440 -3.612 -2.002 1.00 0.00 A ATOM 198 CB ASP A 14 -4.180 -3.755 -2.845 1.00 0.00 A ATOM 199 CG ASP A 14 -3.231 -2.603 -2.650 1.00 0.00 A ATOM 200 HN ASP A 14 -6.218 -5.271 -3.040 1.00 0.00 A ATOM 201 HA ASP A 14 -5.151 -3.648 -0.962 1.00 0.00 A ATOM 202 HB2 ASP A 14 -3.669 -4.667 -2.570 1.00 0.00 A ATOM 203 HB1 ASP A 14 -4.452 -3.802 -3.888 1.00 0.00 A ATOM 204 N ASP A 14 -6.330 -4.721 -2.234 1.00 0.00 A ATOM 205 O ASP A 14 -6.527 -1.992 -3.395 1.00 0.00 A ATOM 206 OD1 ASP A 14 -2.686 -2.075 -3.651 1.00 0.00 A ATOM 207 OD2 ASP A 14 -3.018 -2.225 -1.512 1.00 0.00 A ATOM 208 C LYS A 15 -5.779 0.837 -0.753 1.00 0.00 A ATOM 209 CA LYS A 15 -6.786 -0.183 -1.276 1.00 0.00 A ATOM 210 CB LYS A 15 -8.112 -0.089 -0.503 1.00 0.00 A ATOM 211 CD LYS A 15 -10.519 -0.877 -0.247 1.00 0.00 A ATOM 212 CE LYS A 15 -11.092 0.537 -0.087 1.00 0.00 A ATOM 213 CG LYS A 15 -9.249 -0.915 -1.106 1.00 0.00 A ATOM 214 HN LYS A 15 -5.902 -1.825 -0.358 1.00 0.00 A ATOM 215 HA LYS A 15 -6.975 0.036 -2.316 1.00 0.00 A ATOM 216 HB2 LYS A 15 -7.948 -0.427 0.510 1.00 0.00 A ATOM 217 HB1 LYS A 15 -8.417 0.947 -0.481 1.00 0.00 A ATOM 218 HD2 LYS A 15 -11.268 -1.496 -0.716 1.00 0.00 A ATOM 219 HD1 LYS A 15 -10.289 -1.279 0.728 1.00 0.00 A ATOM 220 HE2 LYS A 15 -11.933 0.494 0.588 1.00 0.00 A ATOM 221 HE1 LYS A 15 -10.332 1.175 0.336 1.00 0.00 A ATOM 222 HG2 LYS A 15 -9.478 -0.520 -2.086 1.00 0.00 A ATOM 223 HG1 LYS A 15 -8.918 -1.938 -1.204 1.00 0.00 A ATOM 224 HZ1 LYS A 15 -12.295 0.528 -1.799 1.00 0.00 A ATOM 225 HZ2 LYS A 15 -10.774 1.221 -2.051 1.00 0.00 A ATOM 226 HZ3 LYS A 15 -11.949 2.066 -1.212 1.00 0.00 A ATOM 227 N LYS A 15 -6.234 -1.503 -1.222 1.00 0.00 A ATOM 228 NZ LYS A 15 -11.553 1.117 -1.369 1.00 0.00 A ATOM 229 O LYS A 15 -5.707 1.109 0.455 1.00 0.00 A ATOM 230 C CYS A 16 -4.221 3.379 -2.468 1.00 0.00 A ATOM 231 CA CYS A 16 -4.034 2.383 -1.332 1.00 0.00 A ATOM 232 CB CYS A 16 -2.569 1.868 -1.289 1.00 0.00 A ATOM 233 HN CYS A 16 -4.970 0.992 -2.554 1.00 0.00 A ATOM 234 HA CYS A 16 -4.319 2.844 -0.397 1.00 0.00 A ATOM 235 HB2 CYS A 16 -2.243 1.664 -2.297 1.00 0.00 A ATOM 236 HB1 CYS A 16 -1.944 2.646 -0.875 1.00 0.00 A ATOM 237 N CYS A 16 -4.962 1.325 -1.632 1.00 0.00 A ATOM 238 O CYS A 16 -5.054 3.131 -3.347 1.00 0.00 A ATOM 239 SG CYS A 16 -2.281 0.334 -0.309 1.00 0.00 A ATOM 240 C CYS A 17 -2.919 5.022 -4.777 1.00 0.00 A ATOM 241 CA CYS A 17 -3.704 5.448 -3.540 1.00 0.00 A ATOM 242 CB CYS A 17 -3.253 6.829 -3.076 1.00 0.00 A ATOM 243 HN CYS A 17 -2.910 4.673 -1.734 1.00 0.00 A ATOM 244 HA CYS A 17 -4.752 5.484 -3.791 1.00 0.00 A ATOM 245 HB2 CYS A 17 -3.623 6.997 -2.077 1.00 0.00 A ATOM 246 HB1 CYS A 17 -2.175 6.827 -3.054 1.00 0.00 A ATOM 247 N CYS A 17 -3.529 4.477 -2.472 1.00 0.00 A ATOM 248 O CYS A 17 -1.786 5.444 -4.977 1.00 0.00 A ATOM 249 SG CYS A 17 -3.782 8.241 -4.118 1.00 0.00 A ATOM 250 C ARG A 18 -2.903 4.758 -7.845 1.00 0.00 A ATOM 251 CA ARG A 18 -2.830 3.681 -6.773 1.00 0.00 A ATOM 252 CB ARG A 18 -3.411 2.355 -7.286 1.00 0.00 A ATOM 253 CD ARG A 18 -3.559 -0.127 -7.086 1.00 0.00 A ATOM 254 CG ARG A 18 -3.132 1.157 -6.397 1.00 0.00 A ATOM 255 CZ ARG A 18 -3.354 -2.584 -6.718 1.00 0.00 A ATOM 256 HN ARG A 18 -4.387 3.808 -5.345 1.00 0.00 A ATOM 257 HA ARG A 18 -1.790 3.539 -6.519 1.00 0.00 A ATOM 258 HB2 ARG A 18 -4.483 2.462 -7.372 1.00 0.00 A ATOM 259 HB1 ARG A 18 -3.009 2.154 -8.267 1.00 0.00 A ATOM 260 HD2 ARG A 18 -4.618 -0.079 -7.292 1.00 0.00 A ATOM 261 HD1 ARG A 18 -3.024 -0.206 -8.020 1.00 0.00 A ATOM 262 HE ARG A 18 -3.012 -1.181 -5.337 1.00 0.00 A ATOM 263 HG2 ARG A 18 -2.074 1.113 -6.184 1.00 0.00 A ATOM 264 HG1 ARG A 18 -3.682 1.263 -5.475 1.00 0.00 A ATOM 265 HH11 ARG A 18 -3.994 -2.141 -8.614 1.00 0.00 A ATOM 266 HH12 ARG A 18 -3.797 -3.808 -8.275 1.00 0.00 A ATOM 267 HH21 ARG A 18 -2.766 -3.317 -4.959 1.00 0.00 A ATOM 268 HH22 ARG A 18 -3.085 -4.538 -6.140 1.00 0.00 A ATOM 269 N ARG A 18 -3.489 4.140 -5.570 1.00 0.00 A ATOM 270 NE ARG A 18 -3.279 -1.322 -6.280 1.00 0.00 A ATOM 271 NH1 ARG A 18 -3.744 -2.856 -7.958 1.00 0.00 A ATOM 272 NH2 ARG A 18 -3.047 -3.563 -5.898 1.00 0.00 A ATOM 273 O ARG A 18 -3.838 5.552 -7.855 1.00 0.00 A ATOM 274 C PRO A 19 0.433 4.393 -8.032 1.00 0.00 A ATOM 275 CA PRO A 19 -0.784 3.899 -8.817 1.00 0.00 A ATOM 276 CB PRO A 19 -0.469 3.897 -10.309 1.00 0.00 A ATOM 277 CD PRO A 19 -1.847 5.828 -9.833 1.00 0.00 A ATOM 278 CG PRO A 19 -0.785 5.287 -10.766 1.00 0.00 A ATOM 279 HA PRO A 19 -1.043 2.899 -8.505 1.00 0.00 A ATOM 280 HB2 PRO A 19 0.574 3.655 -10.455 1.00 0.00 A ATOM 281 HB1 PRO A 19 -1.087 3.170 -10.813 1.00 0.00 A ATOM 282 HD2 PRO A 19 -1.554 6.790 -9.439 1.00 0.00 A ATOM 283 HD1 PRO A 19 -2.795 5.906 -10.344 1.00 0.00 A ATOM 284 HG2 PRO A 19 0.103 5.899 -10.707 1.00 0.00 A ATOM 285 HG1 PRO A 19 -1.154 5.264 -11.780 1.00 0.00 A ATOM 286 N PRO A 19 -1.919 4.827 -8.755 1.00 0.00 A ATOM 287 O PRO A 19 1.536 3.885 -8.203 1.00 0.00 A ATOM 288 C ASN A 20 1.692 5.145 -5.209 1.00 0.00 A ATOM 289 CA ASN A 20 1.307 5.975 -6.407 1.00 0.00 A ATOM 290 CB ASN A 20 0.950 7.405 -5.985 1.00 0.00 A ATOM 291 CG ASN A 20 0.789 8.354 -7.163 1.00 0.00 A ATOM 292 HN ASN A 20 -0.698 5.677 -7.034 1.00 0.00 A ATOM 293 HA ASN A 20 2.170 6.020 -7.053 1.00 0.00 A ATOM 294 HB2 ASN A 20 0.018 7.387 -5.441 1.00 0.00 A ATOM 295 HB1 ASN A 20 1.729 7.788 -5.342 1.00 0.00 A ATOM 296 HD21 ASN A 20 2.227 7.437 -8.209 1.00 0.00 A ATOM 297 HD22 ASN A 20 1.461 8.775 -8.969 1.00 0.00 A ATOM 298 N ASN A 20 0.221 5.363 -7.170 1.00 0.00 A ATOM 299 ND2 ASN A 20 1.569 8.167 -8.207 1.00 0.00 A ATOM 300 O ASN A 20 2.866 5.039 -4.879 1.00 0.00 A ATOM 301 OD1 ASN A 20 -0.030 9.268 -7.121 1.00 0.00 A ATOM 302 C LEU A 21 0.289 2.376 -3.672 1.00 0.00 A ATOM 303 CA LEU A 21 0.941 3.707 -3.427 1.00 0.00 A ATOM 304 CB LEU A 21 0.404 4.290 -2.101 1.00 0.00 A ATOM 305 CD1 LEU A 21 0.501 6.818 -2.314 1.00 0.00 A ATOM 306 CD2 LEU A 21 0.816 5.717 -0.110 1.00 0.00 A ATOM 307 CG LEU A 21 1.032 5.593 -1.590 1.00 0.00 A ATOM 308 HN LEU A 21 -0.217 4.719 -4.848 1.00 0.00 A ATOM 309 HA LEU A 21 2.006 3.557 -3.340 1.00 0.00 A ATOM 310 HB2 LEU A 21 -0.661 4.440 -2.203 1.00 0.00 A ATOM 311 HB1 LEU A 21 0.554 3.540 -1.339 1.00 0.00 A ATOM 312 HD11 LEU A 21 -0.543 6.941 -2.071 1.00 0.00 A ATOM 313 HD12 LEU A 21 0.611 6.680 -3.379 1.00 0.00 A ATOM 314 HD13 LEU A 21 1.052 7.692 -2.001 1.00 0.00 A ATOM 315 HD21 LEU A 21 -0.244 5.748 0.090 1.00 0.00 A ATOM 316 HD22 LEU A 21 1.281 6.626 0.245 1.00 0.00 A ATOM 317 HD23 LEU A 21 1.254 4.868 0.395 1.00 0.00 A ATOM 318 HG LEU A 21 2.098 5.555 -1.763 1.00 0.00 A ATOM 319 N LEU A 21 0.712 4.569 -4.562 1.00 0.00 A ATOM 320 O LEU A 21 -0.855 2.315 -4.132 1.00 0.00 A ATOM 321 C VAL A 22 0.907 -0.844 -2.338 1.00 0.00 A ATOM 322 CA VAL A 22 0.516 -0.032 -3.566 1.00 0.00 A ATOM 323 CB VAL A 22 1.152 -0.701 -4.847 1.00 0.00 A ATOM 324 CG1 VAL A 22 0.591 -2.097 -5.098 1.00 0.00 A ATOM 325 CG2 VAL A 22 0.960 0.162 -6.084 1.00 0.00 A ATOM 326 HN VAL A 22 1.899 1.445 -2.987 1.00 0.00 A ATOM 327 HA VAL A 22 -0.559 -0.008 -3.666 1.00 0.00 A ATOM 328 HB VAL A 22 2.211 -0.804 -4.668 1.00 0.00 A ATOM 329 HG11 VAL A 22 0.799 -2.715 -4.235 1.00 0.00 A ATOM 330 HG12 VAL A 22 1.060 -2.524 -5.971 1.00 0.00 A ATOM 331 HG13 VAL A 22 -0.477 -2.036 -5.247 1.00 0.00 A ATOM 332 HG21 VAL A 22 1.410 -0.328 -6.934 1.00 0.00 A ATOM 333 HG22 VAL A 22 1.429 1.120 -5.924 1.00 0.00 A ATOM 334 HG23 VAL A 22 -0.097 0.301 -6.264 1.00 0.00 A ATOM 335 N VAL A 22 1.003 1.323 -3.377 1.00 0.00 A ATOM 336 O VAL A 22 1.912 -0.508 -1.661 1.00 0.00 A ATOM 337 C CYS A 23 1.751 -3.430 -1.172 1.00 0.00 A ATOM 338 CA CYS A 23 0.431 -2.754 -0.919 1.00 0.00 A ATOM 339 CB CYS A 23 -0.633 -3.841 -0.779 1.00 0.00 A ATOM 340 HN CYS A 23 -0.740 -1.991 -2.477 1.00 0.00 A ATOM 341 HA CYS A 23 0.475 -2.194 0.004 1.00 0.00 A ATOM 342 HB2 CYS A 23 -1.585 -3.378 -0.564 1.00 0.00 A ATOM 343 HB1 CYS A 23 -0.707 -4.367 -1.717 1.00 0.00 A ATOM 344 N CYS A 23 0.112 -1.850 -2.003 1.00 0.00 A ATOM 345 O CYS A 23 1.895 -4.205 -2.122 1.00 0.00 A ATOM 346 SG CYS A 23 -0.284 -5.068 0.532 1.00 0.00 A ATOM 347 C SER A 24 3.864 -4.950 0.477 1.00 0.00 A ATOM 348 CA SER A 24 3.950 -3.779 -0.461 1.00 0.00 A ATOM 349 CB SER A 24 5.036 -2.825 -0.110 1.00 0.00 A ATOM 350 HN SER A 24 2.676 -2.368 0.265 1.00 0.00 A ATOM 351 HA SER A 24 4.091 -4.135 -1.469 1.00 0.00 A ATOM 352 HB2 SER A 24 4.866 -2.443 0.885 1.00 0.00 A ATOM 353 HB1 SER A 24 5.996 -3.308 -0.165 1.00 0.00 A ATOM 354 HG SER A 24 4.103 -1.737 -1.401 1.00 0.00 A ATOM 355 N SER A 24 2.735 -3.099 -0.396 1.00 0.00 A ATOM 356 O SER A 24 3.913 -4.793 1.680 1.00 0.00 A ATOM 357 OG SER A 24 4.996 -1.764 -1.034 1.00 0.00 A ATOM 358 C ARG A 25 4.525 -7.689 1.591 1.00 0.00 A ATOM 359 CA ARG A 25 3.408 -7.332 0.631 1.00 0.00 A ATOM 360 CB ARG A 25 3.113 -8.473 -0.340 1.00 0.00 A ATOM 361 CD ARG A 25 1.631 -9.295 -2.210 1.00 0.00 A ATOM 362 CG ARG A 25 1.925 -8.174 -1.239 1.00 0.00 A ATOM 363 CZ ARG A 25 -0.142 -9.755 -3.919 1.00 0.00 A ATOM 364 HN ARG A 25 3.715 -6.128 -1.079 1.00 0.00 A ATOM 365 HA ARG A 25 2.519 -7.160 1.218 1.00 0.00 A ATOM 366 HB2 ARG A 25 3.982 -8.640 -0.958 1.00 0.00 A ATOM 367 HB1 ARG A 25 2.898 -9.369 0.223 1.00 0.00 A ATOM 368 HD2 ARG A 25 2.519 -9.492 -2.793 1.00 0.00 A ATOM 369 HD1 ARG A 25 1.357 -10.176 -1.650 1.00 0.00 A ATOM 370 HE ARG A 25 0.280 -7.975 -3.075 1.00 0.00 A ATOM 371 HG2 ARG A 25 1.052 -8.020 -0.621 1.00 0.00 A ATOM 372 HG1 ARG A 25 2.126 -7.269 -1.792 1.00 0.00 A ATOM 373 HH11 ARG A 25 0.872 -11.436 -3.380 1.00 0.00 A ATOM 374 HH12 ARG A 25 -0.328 -11.670 -4.569 1.00 0.00 A ATOM 375 HH21 ARG A 25 -1.384 -8.317 -4.708 1.00 0.00 A ATOM 376 HH22 ARG A 25 -1.615 -9.886 -5.319 1.00 0.00 A ATOM 377 N ARG A 25 3.669 -6.108 -0.098 1.00 0.00 A ATOM 378 NE ARG A 25 0.520 -8.930 -3.102 1.00 0.00 A ATOM 379 NH1 ARG A 25 0.153 -11.037 -3.954 1.00 0.00 A ATOM 380 NH2 ARG A 25 -1.110 -9.283 -4.695 1.00 0.00 A ATOM 381 O ARG A 25 4.256 -8.066 2.730 1.00 0.00 A ATOM 382 C LEU A 26 7.062 -6.838 3.140 1.00 0.00 A ATOM 383 CA LEU A 26 6.920 -7.822 1.986 1.00 0.00 A ATOM 384 CB LEU A 26 8.200 -7.811 1.154 1.00 0.00 A ATOM 385 CD1 LEU A 26 9.585 -8.605 -0.754 1.00 0.00 A ATOM 386 CD2 LEU A 26 8.011 -10.182 0.358 1.00 0.00 A ATOM 387 CG LEU A 26 8.248 -8.740 -0.056 1.00 0.00 A ATOM 388 HN LEU A 26 5.894 -7.117 0.262 1.00 0.00 A ATOM 389 HA LEU A 26 6.775 -8.813 2.389 1.00 0.00 A ATOM 390 HB2 LEU A 26 8.371 -6.802 0.810 1.00 0.00 A ATOM 391 HB1 LEU A 26 9.012 -8.084 1.810 1.00 0.00 A ATOM 392 HD11 LEU A 26 9.612 -9.245 -1.623 1.00 0.00 A ATOM 393 HD12 LEU A 26 10.372 -8.886 -0.069 1.00 0.00 A ATOM 394 HD13 LEU A 26 9.730 -7.578 -1.052 1.00 0.00 A ATOM 395 HD21 LEU A 26 8.761 -10.471 1.079 1.00 0.00 A ATOM 396 HD22 LEU A 26 8.082 -10.820 -0.511 1.00 0.00 A ATOM 397 HD23 LEU A 26 7.030 -10.280 0.797 1.00 0.00 A ATOM 398 HG LEU A 26 7.476 -8.451 -0.755 1.00 0.00 A ATOM 399 N LEU A 26 5.757 -7.493 1.162 1.00 0.00 A ATOM 400 O LEU A 26 7.503 -7.195 4.242 1.00 0.00 A ATOM 401 C HIS A 27 5.539 -4.596 4.808 1.00 0.00 A ATOM 402 CA HIS A 27 6.769 -4.578 3.913 1.00 0.00 A ATOM 403 CB HIS A 27 6.997 -3.196 3.283 1.00 0.00 A ATOM 404 CD2 HIS A 27 8.630 -3.151 1.257 1.00 0.00 A ATOM 405 CE1 HIS A 27 10.489 -2.821 2.311 1.00 0.00 A ATOM 406 CG HIS A 27 8.322 -3.064 2.577 1.00 0.00 A ATOM 407 HN HIS A 27 6.325 -5.402 2.008 1.00 0.00 A ATOM 408 HA HIS A 27 7.623 -4.826 4.526 1.00 0.00 A ATOM 409 HB2 HIS A 27 6.216 -3.005 2.561 1.00 0.00 A ATOM 410 HB1 HIS A 27 6.954 -2.444 4.058 1.00 0.00 A ATOM 411 HD1 HIS A 27 9.641 -2.745 4.194 1.00 0.00 A ATOM 412 HD2 HIS A 27 7.938 -3.317 0.447 1.00 0.00 A ATOM 413 HE1 HIS A 27 11.540 -2.703 2.531 1.00 0.00 A ATOM 414 N HIS A 27 6.679 -5.611 2.898 1.00 0.00 A ATOM 415 ND1 HIS A 27 9.516 -2.852 3.225 1.00 0.00 A ATOM 416 NE2 HIS A 27 10.008 -2.994 1.098 1.00 0.00 A ATOM 417 O HIS A 27 5.611 -4.234 5.969 1.00 0.00 A ATOM 418 C ARG A 28 2.288 -3.993 4.928 1.00 0.00 A ATOM 419 CA ARG A 28 3.130 -5.252 4.900 1.00 0.00 A ATOM 420 CB ARG A 28 3.243 -5.919 6.294 1.00 0.00 A ATOM 421 CD ARG A 28 2.576 -8.324 5.786 1.00 0.00 A ATOM 422 CG ARG A 28 3.693 -7.384 6.253 1.00 0.00 A ATOM 423 CZ ARG A 28 0.729 -7.665 4.246 1.00 0.00 A ATOM 424 HN ARG A 28 4.488 -5.297 3.284 1.00 0.00 A ATOM 425 HA ARG A 28 2.594 -5.933 4.255 1.00 0.00 A ATOM 426 HB2 ARG A 28 3.956 -5.365 6.884 1.00 0.00 A ATOM 427 HB1 ARG A 28 2.280 -5.874 6.780 1.00 0.00 A ATOM 428 HD2 ARG A 28 2.974 -9.326 5.741 1.00 0.00 A ATOM 429 HD1 ARG A 28 1.786 -8.284 6.521 1.00 0.00 A ATOM 430 HE ARG A 28 2.720 -7.910 3.766 1.00 0.00 A ATOM 431 HG2 ARG A 28 4.527 -7.473 5.573 1.00 0.00 A ATOM 432 HG1 ARG A 28 4.009 -7.676 7.245 1.00 0.00 A ATOM 433 HH11 ARG A 28 0.052 -8.416 6.023 1.00 0.00 A ATOM 434 HH12 ARG A 28 -1.162 -7.759 5.047 1.00 0.00 A ATOM 435 HH21 ARG A 28 0.959 -6.911 2.337 1.00 0.00 A ATOM 436 HH22 ARG A 28 -0.615 -6.838 2.981 1.00 0.00 A ATOM 437 N ARG A 28 4.432 -5.075 4.238 1.00 0.00 A ATOM 438 NE ARG A 28 2.024 -7.970 4.463 1.00 0.00 A ATOM 439 NH1 ARG A 28 -0.183 -7.961 5.162 1.00 0.00 A ATOM 440 NH2 ARG A 28 0.345 -7.119 3.099 1.00 0.00 A ATOM 441 O ARG A 28 1.224 -3.968 5.540 1.00 0.00 A ATOM 442 C TRP A 29 1.921 -1.081 2.809 1.00 0.00 A ATOM 443 CA TRP A 29 1.997 -1.725 4.187 1.00 0.00 A ATOM 444 CB TRP A 29 2.601 -0.746 5.212 1.00 0.00 A ATOM 445 CD1 TRP A 29 4.813 -0.033 4.080 1.00 0.00 A ATOM 446 CD2 TRP A 29 5.050 -0.909 6.126 1.00 0.00 A ATOM 447 CE2 TRP A 29 6.325 -0.582 5.630 1.00 0.00 A ATOM 448 CE3 TRP A 29 4.949 -1.472 7.402 1.00 0.00 A ATOM 449 CG TRP A 29 4.096 -0.569 5.117 1.00 0.00 A ATOM 450 CH2 TRP A 29 7.352 -1.349 7.611 1.00 0.00 A ATOM 451 CZ2 TRP A 29 7.485 -0.799 6.367 1.00 0.00 A ATOM 452 CZ3 TRP A 29 6.100 -1.683 8.132 1.00 0.00 A ATOM 453 HN TRP A 29 3.500 -3.090 3.630 1.00 0.00 A ATOM 454 HA TRP A 29 0.984 -1.933 4.492 1.00 0.00 A ATOM 455 HB2 TRP A 29 2.147 0.225 5.074 1.00 0.00 A ATOM 456 HB1 TRP A 29 2.368 -1.098 6.206 1.00 0.00 A ATOM 457 HD1 TRP A 29 4.377 0.327 3.158 1.00 0.00 A ATOM 458 HE1 TRP A 29 6.875 0.268 3.785 1.00 0.00 A ATOM 459 HE3 TRP A 29 3.987 -1.737 7.816 1.00 0.00 A ATOM 460 HH2 TRP A 29 8.229 -1.534 8.215 1.00 0.00 A ATOM 461 HZ2 TRP A 29 8.466 -0.552 5.988 1.00 0.00 A ATOM 462 HZ3 TRP A 29 6.041 -2.117 9.120 1.00 0.00 A ATOM 463 N TRP A 29 2.707 -2.989 4.195 1.00 0.00 A ATOM 464 NE1 TRP A 29 6.156 -0.053 4.375 1.00 0.00 A ATOM 465 O TRP A 29 2.629 -1.478 1.872 1.00 0.00 A ATOM 466 C CYS A 30 2.106 1.618 1.412 1.00 0.00 A ATOM 467 CA CYS A 30 0.910 0.716 1.505 1.00 0.00 A ATOM 468 CB CYS A 30 -0.318 1.635 1.611 1.00 0.00 A ATOM 469 HN CYS A 30 0.472 0.092 3.476 1.00 0.00 A ATOM 470 HA CYS A 30 0.818 0.088 0.632 1.00 0.00 A ATOM 471 HB2 CYS A 30 -0.230 2.152 2.555 1.00 0.00 A ATOM 472 HB1 CYS A 30 -0.295 2.381 0.832 1.00 0.00 A ATOM 473 N CYS A 30 1.053 -0.089 2.703 1.00 0.00 A ATOM 474 O CYS A 30 2.241 2.560 2.220 1.00 0.00 A ATOM 475 SG CYS A 30 -1.961 0.855 1.628 1.00 0.00 A ATOM 476 C LYS A 31 4.053 2.877 -0.977 1.00 0.00 A ATOM 477 CA LYS A 31 4.132 2.181 0.358 1.00 0.00 A ATOM 478 CB LYS A 31 5.445 1.367 0.509 1.00 0.00 A ATOM 479 CD LYS A 31 7.418 0.216 -0.545 1.00 0.00 A ATOM 480 CE LYS A 31 8.102 -0.154 -1.855 1.00 0.00 A ATOM 481 CG LYS A 31 6.127 0.970 -0.794 1.00 0.00 A ATOM 482 HN LYS A 31 2.829 0.626 -0.160 1.00 0.00 A ATOM 483 HA LYS A 31 4.079 2.930 1.135 1.00 0.00 A ATOM 484 HB2 LYS A 31 6.145 1.909 1.120 1.00 0.00 A ATOM 485 HB1 LYS A 31 5.196 0.459 1.037 1.00 0.00 A ATOM 486 HD2 LYS A 31 8.085 0.833 0.039 1.00 0.00 A ATOM 487 HD1 LYS A 31 7.183 -0.689 -0.003 1.00 0.00 A ATOM 488 HE2 LYS A 31 8.350 0.751 -2.387 1.00 0.00 A ATOM 489 HE1 LYS A 31 9.008 -0.693 -1.625 1.00 0.00 A ATOM 490 HG2 LYS A 31 5.459 0.336 -1.358 1.00 0.00 A ATOM 491 HG1 LYS A 31 6.341 1.863 -1.363 1.00 0.00 A ATOM 492 HZ1 LYS A 31 6.400 -0.470 -3.026 1.00 0.00 A ATOM 493 HZ2 LYS A 31 6.890 -1.833 -2.212 1.00 0.00 A ATOM 494 HZ3 LYS A 31 7.750 -1.313 -3.566 1.00 0.00 A ATOM 495 N LYS A 31 2.979 1.355 0.485 1.00 0.00 A ATOM 496 NZ LYS A 31 7.242 -0.994 -2.719 1.00 0.00 A ATOM 497 O LYS A 31 3.261 2.476 -1.842 1.00 0.00 A ATOM 498 C TYR A 32 5.717 3.886 -3.363 1.00 0.00 A ATOM 499 CA TYR A 32 4.871 4.629 -2.356 1.00 0.00 A ATOM 500 CB TYR A 32 5.464 6.029 -2.104 1.00 0.00 A ATOM 501 CD1 TYR A 32 3.883 7.935 -1.623 1.00 0.00 A ATOM 502 CD2 TYR A 32 4.670 6.662 0.227 1.00 0.00 A ATOM 503 CE1 TYR A 32 3.140 8.718 -0.770 1.00 0.00 A ATOM 504 CE2 TYR A 32 3.928 7.444 1.087 1.00 0.00 A ATOM 505 CG TYR A 32 4.660 6.895 -1.147 1.00 0.00 A ATOM 506 CZ TYR A 32 3.163 8.468 0.583 1.00 0.00 A ATOM 507 HN TYR A 32 5.482 4.115 -0.435 1.00 0.00 A ATOM 508 HA TYR A 32 3.864 4.735 -2.732 1.00 0.00 A ATOM 509 HB2 TYR A 32 6.456 5.920 -1.692 1.00 0.00 A ATOM 510 HB1 TYR A 32 5.534 6.548 -3.048 1.00 0.00 A ATOM 511 HD1 TYR A 32 3.861 8.134 -2.684 1.00 0.00 A ATOM 512 HD2 TYR A 32 5.271 5.855 0.619 1.00 0.00 A ATOM 513 HE1 TYR A 32 2.543 9.522 -1.174 1.00 0.00 A ATOM 514 HE2 TYR A 32 3.947 7.244 2.149 1.00 0.00 A ATOM 515 HH TYR A 32 1.524 9.307 1.058 1.00 0.00 A ATOM 516 N TYR A 32 4.842 3.881 -1.141 1.00 0.00 A ATOM 517 O TYR A 32 6.692 3.226 -2.992 1.00 0.00 A ATOM 518 OH TYR A 32 2.414 9.237 1.427 1.00 0.00 A ATOM 519 C VAL A 33 7.392 4.234 -5.869 1.00 0.00 A ATOM 520 CA VAL A 33 6.151 3.360 -5.666 1.00 0.00 A ATOM 521 CB VAL A 33 5.340 3.212 -6.989 1.00 0.00 A ATOM 522 CG1 VAL A 33 6.159 2.513 -8.072 1.00 0.00 A ATOM 523 CG2 VAL A 33 4.058 2.439 -6.732 1.00 0.00 A ATOM 524 HN VAL A 33 4.491 4.392 -4.826 1.00 0.00 A ATOM 525 HA VAL A 33 6.470 2.388 -5.319 1.00 0.00 A ATOM 526 HB VAL A 33 5.076 4.198 -7.340 1.00 0.00 A ATOM 527 HG11 VAL A 33 6.452 1.534 -7.723 1.00 0.00 A ATOM 528 HG12 VAL A 33 7.043 3.096 -8.291 1.00 0.00 A ATOM 529 HG13 VAL A 33 5.562 2.411 -8.967 1.00 0.00 A ATOM 530 HG21 VAL A 33 3.468 2.959 -5.991 1.00 0.00 A ATOM 531 HG22 VAL A 33 4.295 1.447 -6.377 1.00 0.00 A ATOM 532 HG23 VAL A 33 3.494 2.369 -7.650 1.00 0.00 A ATOM 533 N VAL A 33 5.349 3.955 -4.613 1.00 0.00 A ATOM 534 O VAL A 33 8.418 3.798 -6.391 1.00 0.00 A ATOM 535 C PHE A 34 9.060 6.314 -4.074 1.00 0.00 A ATOM 536 CA PHE A 34 8.393 6.366 -5.442 1.00 0.00 A ATOM 537 CB PHE A 34 7.920 7.797 -5.724 1.00 0.00 A ATOM 538 CD1 PHE A 34 5.753 8.390 -6.823 1.00 0.00 A ATOM 539 CD2 PHE A 34 7.558 7.676 -8.200 1.00 0.00 A ATOM 540 CE1 PHE A 34 4.956 8.544 -7.936 1.00 0.00 A ATOM 541 CE2 PHE A 34 6.765 7.826 -9.317 1.00 0.00 A ATOM 542 CG PHE A 34 7.063 7.955 -6.943 1.00 0.00 A ATOM 543 CZ PHE A 34 5.464 8.262 -9.187 1.00 0.00 A ATOM 544 HN PHE A 34 6.442 5.753 -5.032 1.00 0.00 A ATOM 545 HA PHE A 34 9.087 6.050 -6.205 1.00 0.00 A ATOM 546 HB2 PHE A 34 7.343 8.141 -4.881 1.00 0.00 A ATOM 547 HB1 PHE A 34 8.787 8.433 -5.838 1.00 0.00 A ATOM 548 HD1 PHE A 34 5.354 8.613 -5.844 1.00 0.00 A ATOM 549 HD2 PHE A 34 8.576 7.334 -8.305 1.00 0.00 A ATOM 550 HE1 PHE A 34 3.936 8.884 -7.829 1.00 0.00 A ATOM 551 HE2 PHE A 34 7.168 7.603 -10.295 1.00 0.00 A ATOM 552 HZ PHE A 34 4.848 8.382 -10.065 1.00 0.00 A ATOM 553 N PHE A 34 7.292 5.458 -5.416 1.00 0.00 A ATOM 554 OT1 PHE A 34 9.946 5.467 -3.854 1.00 0.00 A ATOM 555 OT2 PHE A 34 8.659 7.098 -3.178 1.00 0.00 A END
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