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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629980 |
5wow   |
30324 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.311 2.174 -6.221 1.00 0.00 A ATOM 2 CA GLY A 1 -7.757 3.377 -6.981 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.644 4.272 -5.286 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.624 3.121 -7.570 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.957 3.698 -7.629 1.00 0.00 A ATOM 6 N GLY A 1 -8.091 4.445 -6.074 1.00 0.00 A ATOM 7 O GLY A 1 -8.113 1.553 -5.512 1.00 0.00 A ATOM 8 C GLY A 2 -5.148 1.210 -4.142 1.00 0.00 A ATOM 9 CA GLY A 2 -5.483 0.766 -5.544 1.00 0.00 A ATOM 10 HN GLY A 2 -5.435 2.424 -6.843 1.00 0.00 A ATOM 11 HA2 GLY A 2 -6.206 -0.035 -5.507 1.00 0.00 A ATOM 12 HA1 GLY A 2 -4.581 0.417 -6.024 1.00 0.00 A ATOM 13 N GLY A 2 -6.034 1.875 -6.290 1.00 0.00 A ATOM 14 O GLY A 2 -3.991 1.128 -3.704 1.00 0.00 A ATOM 15 C VAL A 3 -6.398 1.195 -1.135 1.00 0.00 A ATOM 16 CA VAL A 3 -6.074 2.274 -2.162 1.00 0.00 A ATOM 17 CB VAL A 3 -7.002 3.540 -2.017 1.00 0.00 A ATOM 18 CG1 VAL A 3 -8.432 3.252 -2.442 1.00 0.00 A ATOM 19 CG2 VAL A 3 -6.973 4.111 -0.604 1.00 0.00 A ATOM 20 HN VAL A 3 -7.029 1.715 -3.938 1.00 0.00 A ATOM 21 HA VAL A 3 -5.049 2.581 -2.012 1.00 0.00 A ATOM 22 HB VAL A 3 -6.620 4.294 -2.692 1.00 0.00 A ATOM 23 HG11 VAL A 3 -9.034 4.140 -2.314 1.00 0.00 A ATOM 24 HG12 VAL A 3 -8.833 2.451 -1.840 1.00 0.00 A ATOM 25 HG13 VAL A 3 -8.441 2.959 -3.482 1.00 0.00 A ATOM 26 HG21 VAL A 3 -7.624 4.971 -0.548 1.00 0.00 A ATOM 27 HG22 VAL A 3 -5.964 4.404 -0.354 1.00 0.00 A ATOM 28 HG23 VAL A 3 -7.311 3.358 0.093 1.00 0.00 A ATOM 29 N VAL A 3 -6.158 1.728 -3.485 1.00 0.00 A ATOM 30 O VAL A 3 -7.446 0.526 -1.202 1.00 0.00 A ATOM 31 C CYS A 4 -6.312 0.444 2.011 1.00 0.00 A ATOM 32 CA CYS A 4 -5.608 -0.029 0.753 1.00 0.00 A ATOM 33 CB CYS A 4 -4.225 -0.548 1.099 1.00 0.00 A ATOM 34 HN CYS A 4 -4.736 1.629 -0.197 1.00 0.00 A ATOM 35 HA CYS A 4 -6.167 -0.840 0.311 1.00 0.00 A ATOM 36 HB2 CYS A 4 -3.610 0.277 1.426 1.00 0.00 A ATOM 37 HB1 CYS A 4 -4.306 -1.270 1.896 1.00 0.00 A ATOM 38 N CYS A 4 -5.503 1.013 -0.227 1.00 0.00 A ATOM 39 O CYS A 4 -5.941 1.442 2.588 1.00 0.00 A ATOM 40 SG CYS A 4 -3.380 -1.346 -0.291 1.00 0.00 A ATOM 41 C PRO A 5 -7.170 -0.233 4.949 1.00 0.00 A ATOM 42 CA PRO A 5 -8.047 0.047 3.720 1.00 0.00 A ATOM 43 CB PRO A 5 -9.265 -0.881 3.696 1.00 0.00 A ATOM 44 CD PRO A 5 -7.918 -1.475 1.809 1.00 0.00 A ATOM 45 CG PRO A 5 -8.859 -2.027 2.839 1.00 0.00 A ATOM 46 HA PRO A 5 -8.359 1.081 3.734 1.00 0.00 A ATOM 47 HB2 PRO A 5 -9.493 -1.200 4.703 1.00 0.00 A ATOM 48 HB1 PRO A 5 -10.112 -0.358 3.278 1.00 0.00 A ATOM 49 HD2 PRO A 5 -7.152 -2.202 1.580 1.00 0.00 A ATOM 50 HD1 PRO A 5 -8.454 -1.194 0.914 1.00 0.00 A ATOM 51 HG2 PRO A 5 -8.357 -2.768 3.442 1.00 0.00 A ATOM 52 HG1 PRO A 5 -9.728 -2.457 2.363 1.00 0.00 A ATOM 53 N PRO A 5 -7.338 -0.288 2.473 1.00 0.00 A ATOM 54 O PRO A 5 -7.487 0.160 6.077 1.00 0.00 A ATOM 55 C LYS A 6 -4.188 -0.119 6.069 1.00 0.00 A ATOM 56 CA LYS A 6 -5.114 -1.291 5.702 1.00 0.00 A ATOM 57 CB LYS A 6 -4.306 -2.508 5.222 1.00 0.00 A ATOM 58 CD LYS A 6 -4.284 -4.948 4.598 1.00 0.00 A ATOM 59 CE LYS A 6 -5.062 -6.265 4.597 1.00 0.00 A ATOM 60 CG LYS A 6 -5.136 -3.783 5.079 1.00 0.00 A ATOM 61 HN LYS A 6 -5.912 -1.149 3.763 1.00 0.00 A ATOM 62 HA LYS A 6 -5.668 -1.579 6.582 1.00 0.00 A ATOM 63 HB2 LYS A 6 -3.878 -2.278 4.259 1.00 0.00 A ATOM 64 HB1 LYS A 6 -3.508 -2.700 5.923 1.00 0.00 A ATOM 65 HD2 LYS A 6 -3.949 -4.744 3.593 1.00 0.00 A ATOM 66 HD1 LYS A 6 -3.427 -5.045 5.247 1.00 0.00 A ATOM 67 HE2 LYS A 6 -4.406 -7.060 4.280 1.00 0.00 A ATOM 68 HE1 LYS A 6 -5.390 -6.466 5.607 1.00 0.00 A ATOM 69 HG2 LYS A 6 -5.561 -4.034 6.039 1.00 0.00 A ATOM 70 HG1 LYS A 6 -5.930 -3.607 4.369 1.00 0.00 A ATOM 71 HZ1 LYS A 6 -5.988 -5.994 2.728 1.00 0.00 A ATOM 72 HZ2 LYS A 6 -6.969 -5.584 4.038 1.00 0.00 A ATOM 73 HZ3 LYS A 6 -6.694 -7.177 3.678 1.00 0.00 A ATOM 74 N LYS A 6 -6.074 -0.914 4.698 1.00 0.00 A ATOM 75 NZ LYS A 6 -6.239 -6.244 3.705 1.00 0.00 A ATOM 76 O LYS A 6 -4.396 1.028 5.638 1.00 0.00 A ATOM 77 C ILE A 7 -1.067 0.684 6.357 1.00 0.00 A ATOM 78 CA ILE A 7 -2.244 0.567 7.347 1.00 0.00 A ATOM 79 CB ILE A 7 -1.728 0.129 8.766 1.00 0.00 A ATOM 80 CD1 ILE A 7 -0.272 0.795 10.774 1.00 0.00 A ATOM 81 CG1 ILE A 7 -0.778 1.169 9.391 1.00 0.00 A ATOM 82 CG2 ILE A 7 -1.063 -1.252 8.709 1.00 0.00 A ATOM 83 HN ILE A 7 -3.079 -1.347 7.142 1.00 0.00 A ATOM 84 HA ILE A 7 -2.745 1.520 7.436 1.00 0.00 A ATOM 85 HB ILE A 7 -2.603 0.032 9.391 1.00 0.00 A ATOM 86 HD11 ILE A 7 0.384 1.569 11.141 1.00 0.00 A ATOM 87 HD12 ILE A 7 0.269 -0.138 10.717 1.00 0.00 A ATOM 88 HD13 ILE A 7 -1.110 0.683 11.446 1.00 0.00 A ATOM 89 HG12 ILE A 7 0.082 1.290 8.750 1.00 0.00 A ATOM 90 HG11 ILE A 7 -1.295 2.114 9.468 1.00 0.00 A ATOM 91 HG21 ILE A 7 -1.777 -1.986 8.366 1.00 0.00 A ATOM 92 HG22 ILE A 7 -0.716 -1.525 9.695 1.00 0.00 A ATOM 93 HG23 ILE A 7 -0.224 -1.218 8.030 1.00 0.00 A ATOM 94 N ILE A 7 -3.194 -0.415 6.861 1.00 0.00 A ATOM 95 O ILE A 7 -0.834 -0.240 5.558 1.00 0.00 A ATOM 96 C LEU A 8 1.838 0.969 5.807 1.00 0.00 A ATOM 97 CA LEU A 8 0.802 2.059 5.550 1.00 0.00 A ATOM 98 CB LEU A 8 1.416 3.437 5.846 1.00 0.00 A ATOM 99 CD1 LEU A 8 2.333 3.936 3.542 1.00 0.00 A ATOM 100 CD2 LEU A 8 3.270 5.113 5.548 1.00 0.00 A ATOM 101 CG LEU A 8 2.660 3.822 5.025 1.00 0.00 A ATOM 102 HN LEU A 8 -0.689 2.540 6.981 1.00 0.00 A ATOM 103 HA LEU A 8 0.496 2.021 4.514 1.00 0.00 A ATOM 104 HB2 LEU A 8 0.660 4.191 5.686 1.00 0.00 A ATOM 105 HB1 LEU A 8 1.693 3.454 6.891 1.00 0.00 A ATOM 106 HD11 LEU A 8 1.977 2.984 3.175 1.00 0.00 A ATOM 107 HD12 LEU A 8 3.220 4.221 2.997 1.00 0.00 A ATOM 108 HD13 LEU A 8 1.567 4.685 3.398 1.00 0.00 A ATOM 109 HD21 LEU A 8 3.568 4.980 6.578 1.00 0.00 A ATOM 110 HD22 LEU A 8 2.544 5.908 5.485 1.00 0.00 A ATOM 111 HD23 LEU A 8 4.136 5.369 4.953 1.00 0.00 A ATOM 112 HG LEU A 8 3.394 3.035 5.130 1.00 0.00 A ATOM 113 N LEU A 8 -0.377 1.828 6.379 1.00 0.00 A ATOM 114 O LEU A 8 2.282 0.757 6.948 1.00 0.00 A ATOM 115 C GLN A 9 4.097 -0.793 3.754 1.00 0.00 A ATOM 116 CA GLN A 9 3.113 -0.812 4.900 1.00 0.00 A ATOM 117 CB GLN A 9 2.303 -2.117 4.942 1.00 0.00 A ATOM 118 CD GLN A 9 2.223 -4.598 5.416 1.00 0.00 A ATOM 119 CG GLN A 9 3.107 -3.380 5.205 1.00 0.00 A ATOM 120 HN GLN A 9 1.896 0.518 3.875 1.00 0.00 A ATOM 121 HA GLN A 9 3.648 -0.706 5.831 1.00 0.00 A ATOM 122 HB2 GLN A 9 1.557 -2.033 5.718 1.00 0.00 A ATOM 123 HB1 GLN A 9 1.798 -2.228 3.993 1.00 0.00 A ATOM 124 HE21 GLN A 9 0.837 -3.864 4.219 1.00 0.00 A ATOM 125 HE22 GLN A 9 0.474 -5.384 4.952 1.00 0.00 A ATOM 126 HG2 GLN A 9 3.755 -3.566 4.361 1.00 0.00 A ATOM 127 HG1 GLN A 9 3.706 -3.232 6.092 1.00 0.00 A ATOM 128 N GLN A 9 2.215 0.284 4.772 1.00 0.00 A ATOM 129 NE2 GLN A 9 1.072 -4.621 4.795 1.00 0.00 A ATOM 130 O GLN A 9 3.762 -0.358 2.656 1.00 0.00 A ATOM 131 OE1 GLN A 9 2.582 -5.521 6.145 1.00 0.00 A ATOM 132 C ARG A 10 6.156 -2.491 2.198 1.00 0.00 A ATOM 133 CA ARG A 10 6.380 -1.282 3.069 1.00 0.00 A ATOM 134 CB ARG A 10 7.707 -1.410 3.820 1.00 0.00 A ATOM 135 CD ARG A 10 10.153 -1.866 3.903 1.00 0.00 A ATOM 136 CG ARG A 10 8.951 -1.694 2.993 1.00 0.00 A ATOM 137 CZ ARG A 10 12.485 -2.712 3.773 1.00 0.00 A ATOM 138 HN ARG A 10 5.495 -1.480 4.960 1.00 0.00 A ATOM 139 HA ARG A 10 6.395 -0.382 2.478 1.00 0.00 A ATOM 140 HB2 ARG A 10 7.883 -0.479 4.333 1.00 0.00 A ATOM 141 HB1 ARG A 10 7.588 -2.211 4.531 1.00 0.00 A ATOM 142 HD2 ARG A 10 10.387 -0.913 4.352 1.00 0.00 A ATOM 143 HD1 ARG A 10 9.900 -2.572 4.681 1.00 0.00 A ATOM 144 HE ARG A 10 11.234 -2.423 2.211 1.00 0.00 A ATOM 145 HG2 ARG A 10 8.799 -2.600 2.425 1.00 0.00 A ATOM 146 HG1 ARG A 10 9.129 -0.866 2.320 1.00 0.00 A ATOM 147 HH11 ARG A 10 11.922 -2.192 5.670 1.00 0.00 A ATOM 148 HH12 ARG A 10 13.500 -2.828 5.539 1.00 0.00 A ATOM 149 HH21 ARG A 10 13.401 -3.358 2.052 1.00 0.00 A ATOM 150 HH22 ARG A 10 14.354 -3.486 3.444 1.00 0.00 A ATOM 151 N ARG A 10 5.309 -1.195 4.040 1.00 0.00 A ATOM 152 NE ARG A 10 11.338 -2.350 3.189 1.00 0.00 A ATOM 153 NH1 ARG A 10 12.644 -2.567 5.086 1.00 0.00 A ATOM 154 NH2 ARG A 10 13.472 -3.220 3.045 1.00 0.00 A ATOM 155 O ARG A 10 5.516 -3.454 2.624 1.00 0.00 A ATOM 156 C CYS A 11 7.888 -4.005 -0.361 1.00 0.00 A ATOM 157 CA CYS A 11 6.532 -3.563 0.111 1.00 0.00 A ATOM 158 CB CYS A 11 5.672 -3.182 -1.104 1.00 0.00 A ATOM 159 HN CYS A 11 7.204 -1.667 0.781 1.00 0.00 A ATOM 160 HA CYS A 11 6.053 -4.376 0.637 1.00 0.00 A ATOM 161 HB2 CYS A 11 5.541 -4.056 -1.725 1.00 0.00 A ATOM 162 HB1 CYS A 11 4.703 -2.853 -0.755 1.00 0.00 A ATOM 163 N CYS A 11 6.675 -2.456 1.023 1.00 0.00 A ATOM 164 O CYS A 11 8.736 -3.173 -0.700 1.00 0.00 A ATOM 165 SG CYS A 11 6.366 -1.855 -2.161 1.00 0.00 A ATOM 166 C ARG A 12 8.978 -6.418 -2.258 1.00 0.00 A ATOM 167 CA ARG A 12 9.355 -5.810 -0.903 1.00 0.00 A ATOM 168 CB ARG A 12 9.996 -6.841 0.031 1.00 0.00 A ATOM 169 CD ARG A 12 9.597 -8.879 1.389 1.00 0.00 A ATOM 170 CG ARG A 12 9.250 -8.152 0.128 1.00 0.00 A ATOM 171 CZ ARG A 12 9.576 -8.212 3.799 1.00 0.00 A ATOM 172 HN ARG A 12 7.526 -5.863 0.198 1.00 0.00 A ATOM 173 HA ARG A 12 10.029 -4.981 -1.067 1.00 0.00 A ATOM 174 HB2 ARG A 12 10.999 -7.049 -0.312 1.00 0.00 A ATOM 175 HB1 ARG A 12 10.054 -6.413 1.020 1.00 0.00 A ATOM 176 HD2 ARG A 12 9.163 -9.864 1.315 1.00 0.00 A ATOM 177 HD1 ARG A 12 10.669 -8.937 1.467 1.00 0.00 A ATOM 178 HE ARG A 12 8.207 -7.699 2.387 1.00 0.00 A ATOM 179 HG2 ARG A 12 8.190 -7.949 0.121 1.00 0.00 A ATOM 180 HG1 ARG A 12 9.509 -8.767 -0.722 1.00 0.00 A ATOM 181 HH11 ARG A 12 11.225 -9.325 3.303 1.00 0.00 A ATOM 182 HH12 ARG A 12 11.136 -8.894 4.939 1.00 0.00 A ATOM 183 HH21 ARG A 12 8.085 -7.106 4.637 1.00 0.00 A ATOM 184 HH22 ARG A 12 9.302 -7.588 5.734 1.00 0.00 A ATOM 185 N ARG A 12 8.142 -5.280 -0.307 1.00 0.00 A ATOM 186 NE ARG A 12 9.050 -8.184 2.569 1.00 0.00 A ATOM 187 NH1 ARG A 12 10.720 -8.849 4.028 1.00 0.00 A ATOM 188 NH2 ARG A 12 8.950 -7.592 4.796 1.00 0.00 A ATOM 189 O ARG A 12 9.787 -6.530 -3.170 1.00 0.00 A ATOM 190 C ARG A 13 5.608 -7.062 -3.476 1.00 0.00 A ATOM 191 CA ARG A 13 7.105 -7.316 -3.561 1.00 0.00 A ATOM 192 CB ARG A 13 7.395 -8.814 -3.742 1.00 0.00 A ATOM 193 CD ARG A 13 7.308 -11.118 -2.755 1.00 0.00 A ATOM 194 CG ARG A 13 7.013 -9.657 -2.547 1.00 0.00 A ATOM 195 CZ ARG A 13 6.522 -13.175 -1.604 1.00 0.00 A ATOM 196 HN ARG A 13 7.162 -6.733 -1.545 1.00 0.00 A ATOM 197 HA ARG A 13 7.510 -6.758 -4.392 1.00 0.00 A ATOM 198 HB2 ARG A 13 6.830 -9.164 -4.593 1.00 0.00 A ATOM 199 HB1 ARG A 13 8.443 -8.948 -3.949 1.00 0.00 A ATOM 200 HD2 ARG A 13 6.755 -11.464 -3.614 1.00 0.00 A ATOM 201 HD1 ARG A 13 8.367 -11.243 -2.926 1.00 0.00 A ATOM 202 HE ARG A 13 6.970 -11.434 -0.715 1.00 0.00 A ATOM 203 HG2 ARG A 13 7.574 -9.314 -1.691 1.00 0.00 A ATOM 204 HG1 ARG A 13 5.955 -9.532 -2.362 1.00 0.00 A ATOM 205 HH11 ARG A 13 6.698 -13.434 -3.635 1.00 0.00 A ATOM 206 HH12 ARG A 13 6.146 -14.795 -2.783 1.00 0.00 A ATOM 207 HH21 ARG A 13 6.203 -13.307 0.410 1.00 0.00 A ATOM 208 HH22 ARG A 13 5.884 -14.735 -0.468 1.00 0.00 A ATOM 209 N ARG A 13 7.719 -6.800 -2.349 1.00 0.00 A ATOM 210 NE ARG A 13 6.920 -11.904 -1.582 1.00 0.00 A ATOM 211 NH1 ARG A 13 6.455 -13.841 -2.749 1.00 0.00 A ATOM 212 NH2 ARG A 13 6.181 -13.776 -0.480 1.00 0.00 A ATOM 213 O ARG A 13 5.137 -6.536 -2.466 1.00 0.00 A ATOM 214 C ASP A 14 2.662 -8.172 -3.625 1.00 0.00 A ATOM 215 CA ASP A 14 3.411 -7.212 -4.527 1.00 0.00 A ATOM 216 CB ASP A 14 2.837 -7.278 -5.951 1.00 0.00 A ATOM 217 CG ASP A 14 3.371 -6.212 -6.877 1.00 0.00 A ATOM 218 HN ASP A 14 5.315 -7.921 -5.233 1.00 0.00 A ATOM 219 HA ASP A 14 3.259 -6.216 -4.138 1.00 0.00 A ATOM 220 HB2 ASP A 14 3.083 -8.237 -6.379 1.00 0.00 A ATOM 221 HB1 ASP A 14 1.764 -7.183 -5.900 1.00 0.00 A ATOM 222 N ASP A 14 4.867 -7.459 -4.488 1.00 0.00 A ATOM 223 O ASP A 14 1.774 -7.768 -2.890 1.00 0.00 A ATOM 224 OD1 ASP A 14 2.917 -5.049 -6.800 1.00 0.00 A ATOM 225 OD2 ASP A 14 4.244 -6.522 -7.718 1.00 0.00 A ATOM 226 C SER A 15 2.712 -10.228 -1.319 1.00 0.00 A ATOM 227 CA SER A 15 2.454 -10.496 -2.810 1.00 0.00 A ATOM 228 CB SER A 15 3.066 -11.845 -3.182 1.00 0.00 A ATOM 229 HN SER A 15 3.777 -9.707 -4.263 1.00 0.00 A ATOM 230 HA SER A 15 1.393 -10.524 -3.002 1.00 0.00 A ATOM 231 HB2 SER A 15 4.094 -11.879 -2.853 1.00 0.00 A ATOM 232 HB1 SER A 15 2.507 -12.632 -2.702 1.00 0.00 A ATOM 233 HG SER A 15 2.153 -11.796 -4.890 1.00 0.00 A ATOM 234 N SER A 15 3.066 -9.443 -3.642 1.00 0.00 A ATOM 235 O SER A 15 2.106 -10.843 -0.434 1.00 0.00 A ATOM 236 OG SER A 15 3.030 -12.046 -4.577 1.00 0.00 A ATOM 237 C ASP A 16 2.992 -7.997 0.876 1.00 0.00 A ATOM 238 CA ASP A 16 4.029 -8.928 0.271 1.00 0.00 A ATOM 239 CB ASP A 16 5.387 -8.244 0.179 1.00 0.00 A ATOM 240 CG ASP A 16 6.011 -7.899 1.495 1.00 0.00 A ATOM 241 HN ASP A 16 4.003 -8.832 -1.833 1.00 0.00 A ATOM 242 HA ASP A 16 4.118 -9.818 0.874 1.00 0.00 A ATOM 243 HB2 ASP A 16 6.067 -8.904 -0.335 1.00 0.00 A ATOM 244 HB1 ASP A 16 5.278 -7.338 -0.401 1.00 0.00 A ATOM 245 N ASP A 16 3.617 -9.307 -1.068 1.00 0.00 A ATOM 246 O ASP A 16 2.933 -7.802 2.090 1.00 0.00 A ATOM 247 OD1 ASP A 16 5.989 -8.741 2.409 1.00 0.00 A ATOM 248 OD2 ASP A 16 6.666 -6.844 1.586 1.00 0.00 A ATOM 249 C CYS A 17 -0.222 -7.337 0.331 1.00 0.00 A ATOM 250 CA CYS A 17 1.113 -6.581 0.420 1.00 0.00 A ATOM 251 CB CYS A 17 1.091 -5.356 -0.480 1.00 0.00 A ATOM 252 HN CYS A 17 2.236 -7.659 -0.938 1.00 0.00 A ATOM 253 HA CYS A 17 1.296 -6.274 1.438 1.00 0.00 A ATOM 254 HB2 CYS A 17 0.849 -5.656 -1.488 1.00 0.00 A ATOM 255 HB1 CYS A 17 0.328 -4.684 -0.116 1.00 0.00 A ATOM 256 N CYS A 17 2.166 -7.455 0.020 1.00 0.00 A ATOM 257 O CYS A 17 -0.715 -7.618 -0.762 1.00 0.00 A ATOM 258 SG CYS A 17 2.656 -4.424 -0.543 1.00 0.00 A ATOM 259 C PRO A 18 -3.247 -7.701 0.995 1.00 0.00 A ATOM 260 CA PRO A 18 -2.045 -8.482 1.542 1.00 0.00 A ATOM 261 CB PRO A 18 -2.230 -8.747 3.041 1.00 0.00 A ATOM 262 CD PRO A 18 -0.238 -7.493 2.821 1.00 0.00 A ATOM 263 CG PRO A 18 -0.882 -8.564 3.626 1.00 0.00 A ATOM 264 HA PRO A 18 -1.960 -9.423 1.019 1.00 0.00 A ATOM 265 HB2 PRO A 18 -2.930 -8.028 3.439 1.00 0.00 A ATOM 266 HB1 PRO A 18 -2.605 -9.747 3.201 1.00 0.00 A ATOM 267 HD2 PRO A 18 -0.510 -6.517 3.192 1.00 0.00 A ATOM 268 HD1 PRO A 18 0.834 -7.625 2.826 1.00 0.00 A ATOM 269 HG2 PRO A 18 -0.972 -8.251 4.654 1.00 0.00 A ATOM 270 HG1 PRO A 18 -0.317 -9.482 3.557 1.00 0.00 A ATOM 271 N PRO A 18 -0.788 -7.727 1.482 1.00 0.00 A ATOM 272 O PRO A 18 -3.370 -6.482 1.205 1.00 0.00 A ATOM 273 C GLY A 19 -5.021 -7.241 -1.608 1.00 0.00 A ATOM 274 CA GLY A 19 -5.299 -7.806 -0.249 1.00 0.00 A ATOM 275 HN GLY A 19 -3.964 -9.365 0.197 1.00 0.00 A ATOM 276 HA2 GLY A 19 -6.073 -8.555 -0.326 1.00 0.00 A ATOM 277 HA1 GLY A 19 -5.631 -7.013 0.403 1.00 0.00 A ATOM 278 N GLY A 19 -4.124 -8.406 0.317 1.00 0.00 A ATOM 279 O GLY A 19 -4.084 -7.672 -2.279 1.00 0.00 A ATOM 280 C ALA A 20 -4.448 -4.623 -3.325 1.00 0.00 A ATOM 281 CA ALA A 20 -5.616 -5.609 -3.328 1.00 0.00 A ATOM 282 CB ALA A 20 -6.902 -4.899 -3.719 1.00 0.00 A ATOM 283 HN ALA A 20 -6.465 -5.886 -1.404 1.00 0.00 A ATOM 284 HA ALA A 20 -5.417 -6.390 -4.048 1.00 0.00 A ATOM 285 HB1 ALA A 20 -6.808 -4.513 -4.724 1.00 0.00 A ATOM 286 HB2 ALA A 20 -7.077 -4.078 -3.040 1.00 0.00 A ATOM 287 HB3 ALA A 20 -7.731 -5.589 -3.672 1.00 0.00 A ATOM 288 N ALA A 20 -5.772 -6.236 -2.005 1.00 0.00 A ATOM 289 O ALA A 20 -4.365 -3.709 -4.155 1.00 0.00 A ATOM 290 C CYS A 21 -1.253 -4.468 -3.100 1.00 0.00 A ATOM 291 CA CYS A 21 -2.413 -4.001 -2.256 1.00 0.00 A ATOM 292 CB CYS A 21 -2.020 -3.958 -0.794 1.00 0.00 A ATOM 293 HN CYS A 21 -3.628 -5.673 -1.908 1.00 0.00 A ATOM 294 HA CYS A 21 -2.691 -3.003 -2.560 1.00 0.00 A ATOM 295 HB2 CYS A 21 -1.804 -4.961 -0.454 1.00 0.00 A ATOM 296 HB1 CYS A 21 -1.138 -3.343 -0.690 1.00 0.00 A ATOM 297 N CYS A 21 -3.544 -4.846 -2.434 1.00 0.00 A ATOM 298 O CYS A 21 -0.843 -5.616 -3.026 1.00 0.00 A ATOM 299 SG CYS A 21 -3.294 -3.275 0.285 1.00 0.00 A ATOM 300 C ILE A 22 1.550 -3.013 -4.226 1.00 0.00 A ATOM 301 CA ILE A 22 0.416 -3.892 -4.694 1.00 0.00 A ATOM 302 CB ILE A 22 0.176 -3.701 -6.210 1.00 0.00 A ATOM 303 CD1 ILE A 22 -0.471 -1.984 -8.007 1.00 0.00 A ATOM 304 CG1 ILE A 22 -0.306 -2.271 -6.526 1.00 0.00 A ATOM 305 CG2 ILE A 22 -0.811 -4.737 -6.714 1.00 0.00 A ATOM 306 HN ILE A 22 -1.173 -2.721 -3.995 1.00 0.00 A ATOM 307 HA ILE A 22 0.682 -4.922 -4.504 1.00 0.00 A ATOM 308 HB ILE A 22 1.116 -3.875 -6.713 1.00 0.00 A ATOM 309 HD11 ILE A 22 -1.194 -2.667 -8.428 1.00 0.00 A ATOM 310 HD12 ILE A 22 0.478 -2.111 -8.507 1.00 0.00 A ATOM 311 HD13 ILE A 22 -0.815 -0.969 -8.140 1.00 0.00 A ATOM 312 HG12 ILE A 22 -1.262 -2.111 -6.052 1.00 0.00 A ATOM 313 HG11 ILE A 22 0.408 -1.566 -6.125 1.00 0.00 A ATOM 314 HG21 ILE A 22 -0.999 -4.572 -7.764 1.00 0.00 A ATOM 315 HG22 ILE A 22 -1.733 -4.648 -6.159 1.00 0.00 A ATOM 316 HG23 ILE A 22 -0.401 -5.726 -6.571 1.00 0.00 A ATOM 317 N ILE A 22 -0.750 -3.597 -3.911 1.00 0.00 A ATOM 318 O ILE A 22 1.329 -2.091 -3.445 1.00 0.00 A ATOM 319 C CYS A 23 4.029 -1.330 -5.235 1.00 0.00 A ATOM 320 CA CYS A 23 3.903 -2.545 -4.325 1.00 0.00 A ATOM 321 CB CYS A 23 5.131 -3.468 -4.458 1.00 0.00 A ATOM 322 HN CYS A 23 2.792 -3.989 -5.379 1.00 0.00 A ATOM 323 HA CYS A 23 3.802 -2.223 -3.300 1.00 0.00 A ATOM 324 HB2 CYS A 23 4.974 -4.349 -3.853 1.00 0.00 A ATOM 325 HB1 CYS A 23 5.217 -3.774 -5.490 1.00 0.00 A ATOM 326 N CYS A 23 2.716 -3.279 -4.701 1.00 0.00 A ATOM 327 O CYS A 23 3.672 -1.398 -6.418 1.00 0.00 A ATOM 328 SG CYS A 23 6.734 -2.743 -3.954 1.00 0.00 A ATOM 329 C ARG A 24 6.070 1.411 -5.496 1.00 0.00 A ATOM 330 CA ARG A 24 4.604 0.985 -5.487 1.00 0.00 A ATOM 331 CB ARG A 24 3.753 2.125 -4.914 1.00 0.00 A ATOM 332 CD ARG A 24 1.533 1.528 -5.982 1.00 0.00 A ATOM 333 CG ARG A 24 2.283 1.806 -4.691 1.00 0.00 A ATOM 334 CZ ARG A 24 -0.904 1.380 -6.553 1.00 0.00 A ATOM 335 HN ARG A 24 4.687 -0.177 -3.739 1.00 0.00 A ATOM 336 HA ARG A 24 4.284 0.773 -6.495 1.00 0.00 A ATOM 337 HB2 ARG A 24 4.173 2.421 -3.965 1.00 0.00 A ATOM 338 HB1 ARG A 24 3.816 2.961 -5.594 1.00 0.00 A ATOM 339 HD2 ARG A 24 1.582 2.408 -6.605 1.00 0.00 A ATOM 340 HD1 ARG A 24 1.987 0.690 -6.488 1.00 0.00 A ATOM 341 HE ARG A 24 -0.021 0.872 -4.796 1.00 0.00 A ATOM 342 HG2 ARG A 24 2.211 0.930 -4.063 1.00 0.00 A ATOM 343 HG1 ARG A 24 1.819 2.641 -4.187 1.00 0.00 A ATOM 344 HH11 ARG A 24 0.217 2.006 -8.153 1.00 0.00 A ATOM 345 HH12 ARG A 24 -1.450 1.959 -8.442 1.00 0.00 A ATOM 346 HH21 ARG A 24 -2.393 0.797 -5.240 1.00 0.00 A ATOM 347 HH22 ARG A 24 -2.899 1.242 -6.802 1.00 0.00 A ATOM 348 N ARG A 24 4.455 -0.216 -4.697 1.00 0.00 A ATOM 349 NE ARG A 24 0.122 1.214 -5.701 1.00 0.00 A ATOM 350 NH1 ARG A 24 -0.698 1.801 -7.792 1.00 0.00 A ATOM 351 NH2 ARG A 24 -2.139 1.116 -6.155 1.00 0.00 A ATOM 352 O ARG A 24 6.866 0.983 -4.634 1.00 0.00 A ATOM 353 C GLY A 25 8.258 3.568 -5.373 1.00 0.00 A ATOM 354 CA GLY A 25 7.768 2.791 -6.581 1.00 0.00 A ATOM 355 HN GLY A 25 5.721 2.605 -7.051 1.00 0.00 A ATOM 356 HA2 GLY A 25 8.430 1.951 -6.736 1.00 0.00 A ATOM 357 HA1 GLY A 25 7.809 3.431 -7.450 1.00 0.00 A ATOM 358 N GLY A 25 6.410 2.285 -6.426 1.00 0.00 A ATOM 359 O GLY A 25 9.460 3.734 -5.181 1.00 0.00 A ATOM 360 C ASN A 26 8.289 3.890 -2.292 1.00 0.00 A ATOM 361 CA ASN A 26 7.644 4.799 -3.347 1.00 0.00 A ATOM 362 CB ASN A 26 6.386 5.492 -2.754 1.00 0.00 A ATOM 363 CG ASN A 26 5.348 4.523 -2.184 1.00 0.00 A ATOM 364 HN ASN A 26 6.387 3.868 -4.791 1.00 0.00 A ATOM 365 HA ASN A 26 8.361 5.557 -3.623 1.00 0.00 A ATOM 366 HB2 ASN A 26 6.697 6.145 -1.954 1.00 0.00 A ATOM 367 HB1 ASN A 26 5.916 6.084 -3.526 1.00 0.00 A ATOM 368 HD21 ASN A 26 4.682 5.891 -0.908 1.00 0.00 A ATOM 369 HD22 ASN A 26 3.898 4.360 -0.866 1.00 0.00 A ATOM 370 N ASN A 26 7.323 4.045 -4.562 1.00 0.00 A ATOM 371 ND2 ASN A 26 4.575 4.968 -1.230 1.00 0.00 A ATOM 372 O ASN A 26 8.919 4.373 -1.354 1.00 0.00 A ATOM 373 OD1 ASN A 26 5.245 3.388 -2.611 1.00 0.00 A ATOM 374 C GLY A 27 7.713 1.113 -0.545 1.00 0.00 A ATOM 375 CA GLY A 27 8.716 1.632 -1.538 1.00 0.00 A ATOM 376 HN GLY A 27 7.596 2.247 -3.218 1.00 0.00 A ATOM 377 HA2 GLY A 27 9.119 0.799 -2.095 1.00 0.00 A ATOM 378 HA1 GLY A 27 9.518 2.116 -1.002 1.00 0.00 A ATOM 379 N GLY A 27 8.127 2.580 -2.457 1.00 0.00 A ATOM 380 O GLY A 27 8.070 0.430 0.430 1.00 0.00 A ATOM 381 C TYR A 28 4.322 0.407 -0.737 1.00 0.00 A ATOM 382 CA TYR A 28 5.408 1.018 0.092 1.00 0.00 A ATOM 383 CB TYR A 28 4.848 2.198 0.908 1.00 0.00 A ATOM 384 CD1 TYR A 28 6.173 2.368 3.050 1.00 0.00 A ATOM 385 CD2 TYR A 28 6.495 4.042 1.392 1.00 0.00 A ATOM 386 CE1 TYR A 28 7.094 2.992 3.862 1.00 0.00 A ATOM 387 CE2 TYR A 28 7.414 4.670 2.194 1.00 0.00 A ATOM 388 CG TYR A 28 5.859 2.881 1.800 1.00 0.00 A ATOM 389 CZ TYR A 28 7.711 4.141 3.426 1.00 0.00 A ATOM 390 HN TYR A 28 6.222 1.963 -1.560 1.00 0.00 A ATOM 391 HA TYR A 28 5.795 0.273 0.768 1.00 0.00 A ATOM 392 HB2 TYR A 28 4.459 2.939 0.227 1.00 0.00 A ATOM 393 HB1 TYR A 28 4.041 1.838 1.530 1.00 0.00 A ATOM 394 HD1 TYR A 28 5.685 1.465 3.385 1.00 0.00 A ATOM 395 HD2 TYR A 28 6.259 4.456 0.423 1.00 0.00 A ATOM 396 HE1 TYR A 28 7.328 2.580 4.834 1.00 0.00 A ATOM 397 HE2 TYR A 28 7.897 5.570 1.848 1.00 0.00 A ATOM 398 HH TYR A 28 8.332 5.690 4.316 1.00 0.00 A ATOM 399 N TYR A 28 6.471 1.437 -0.769 1.00 0.00 A ATOM 400 O TYR A 28 4.373 0.454 -1.973 1.00 0.00 A ATOM 401 OH TYR A 28 8.613 4.771 4.228 1.00 0.00 A ATOM 402 C CYS A 29 1.310 0.341 -1.274 1.00 0.00 A ATOM 403 CA CYS A 29 2.241 -0.761 -0.763 1.00 0.00 A ATOM 404 CB CYS A 29 1.480 -1.692 0.194 1.00 0.00 A ATOM 405 HN CYS A 29 3.393 -0.189 0.896 1.00 0.00 A ATOM 406 HA CYS A 29 2.610 -1.339 -1.598 1.00 0.00 A ATOM 407 HB2 CYS A 29 1.081 -1.104 1.008 1.00 0.00 A ATOM 408 HB1 CYS A 29 0.661 -2.147 -0.343 1.00 0.00 A ATOM 409 N CYS A 29 3.359 -0.167 -0.088 1.00 0.00 A ATOM 410 O CYS A 29 1.599 1.537 -1.103 1.00 0.00 A ATOM 411 SG CYS A 29 2.486 -3.034 0.934 1.00 0.00 A ATOM 412 C GLY A 30 -1.212 1.784 -1.269 1.00 0.00 A ATOM 413 CA GLY A 30 -0.796 0.862 -2.389 1.00 0.00 A ATOM 414 HN GLY A 30 0.242 -1.012 -2.235 1.00 0.00 A ATOM 415 HA2 GLY A 30 -0.423 1.462 -3.205 1.00 0.00 A ATOM 416 HA1 GLY A 30 -1.658 0.302 -2.720 1.00 0.00 A ATOM 417 N GLY A 30 0.247 -0.066 -1.968 1.00 0.00 A ATOM 418 O GLY A 30 -1.372 1.334 -0.126 1.00 0.00 A ATOM 419 C TYR A 31 -2.814 3.753 0.236 1.00 0.00 A ATOM 420 CA TYR A 31 -1.638 4.121 -0.643 1.00 0.00 A ATOM 421 CB TYR A 31 -1.917 5.445 -1.357 1.00 0.00 A ATOM 422 CD1 TYR A 31 -0.636 5.731 -3.521 1.00 0.00 A ATOM 423 CD2 TYR A 31 0.209 6.777 -1.562 1.00 0.00 A ATOM 424 CE1 TYR A 31 0.414 6.242 -4.252 1.00 0.00 A ATOM 425 CE2 TYR A 31 1.261 7.290 -2.285 1.00 0.00 A ATOM 426 CG TYR A 31 -0.757 5.991 -2.161 1.00 0.00 A ATOM 427 CZ TYR A 31 1.359 7.021 -3.626 1.00 0.00 A ATOM 428 HN TYR A 31 -1.230 3.328 -2.536 1.00 0.00 A ATOM 429 HA TYR A 31 -0.760 4.246 -0.026 1.00 0.00 A ATOM 430 HB2 TYR A 31 -2.743 5.303 -2.036 1.00 0.00 A ATOM 431 HB1 TYR A 31 -2.194 6.185 -0.621 1.00 0.00 A ATOM 432 HD1 TYR A 31 -1.382 5.122 -4.010 1.00 0.00 A ATOM 433 HD2 TYR A 31 0.134 6.987 -0.506 1.00 0.00 A ATOM 434 HE1 TYR A 31 0.486 6.026 -5.308 1.00 0.00 A ATOM 435 HE2 TYR A 31 2.001 7.900 -1.787 1.00 0.00 A ATOM 436 HH TYR A 31 2.017 7.956 -5.134 1.00 0.00 A ATOM 437 N TYR A 31 -1.338 3.068 -1.601 1.00 0.00 A ATOM 438 O TYR A 31 -3.856 3.320 -0.264 1.00 0.00 A ATOM 439 OH TYR A 31 2.399 7.537 -4.349 1.00 0.00 A ATOM 440 C PRO A 32 -4.864 4.527 2.450 1.00 0.00 A ATOM 441 CA PRO A 32 -3.684 3.536 2.496 1.00 0.00 A ATOM 442 CB PRO A 32 -2.976 3.570 3.851 1.00 0.00 A ATOM 443 CD PRO A 32 -1.381 4.250 2.215 1.00 0.00 A ATOM 444 CG PRO A 32 -1.778 4.422 3.646 1.00 0.00 A ATOM 445 HA PRO A 32 -4.070 2.543 2.317 1.00 0.00 A ATOM 446 HB2 PRO A 32 -3.637 4.004 4.584 1.00 0.00 A ATOM 447 HB1 PRO A 32 -2.703 2.569 4.150 1.00 0.00 A ATOM 448 HD2 PRO A 32 -1.011 5.183 1.819 1.00 0.00 A ATOM 449 HD1 PRO A 32 -0.634 3.474 2.120 1.00 0.00 A ATOM 450 HG2 PRO A 32 -2.022 5.454 3.849 1.00 0.00 A ATOM 451 HG1 PRO A 32 -0.982 4.093 4.297 1.00 0.00 A ATOM 452 N PRO A 32 -2.639 3.852 1.549 1.00 0.00 A ATOM 453 O PRO A 32 -4.751 5.636 1.922 1.00 0.00 A ATOM 454 C TYR A 33 -7.118 6.227 3.637 1.00 0.00 A ATOM 455 CA TYR A 33 -7.258 4.816 3.068 1.00 0.00 A ATOM 456 CB TYR A 33 -8.253 3.985 3.900 1.00 0.00 A ATOM 457 CD1 TYR A 33 -10.011 5.270 5.188 1.00 0.00 A ATOM 458 CD2 TYR A 33 -10.600 4.393 3.058 1.00 0.00 A ATOM 459 CE1 TYR A 33 -11.280 5.785 5.336 1.00 0.00 A ATOM 460 CE2 TYR A 33 -11.871 4.905 3.195 1.00 0.00 A ATOM 461 CG TYR A 33 -9.647 4.566 4.047 1.00 0.00 A ATOM 462 CZ TYR A 33 -12.206 5.601 4.337 1.00 0.00 A ATOM 463 HN TYR A 33 -5.941 3.194 3.409 1.00 0.00 A ATOM 464 HA TYR A 33 -7.642 4.882 2.060 1.00 0.00 A ATOM 465 HB2 TYR A 33 -8.366 3.026 3.420 1.00 0.00 A ATOM 466 HB1 TYR A 33 -7.843 3.835 4.887 1.00 0.00 A ATOM 467 HD1 TYR A 33 -9.281 5.417 5.970 1.00 0.00 A ATOM 468 HD2 TYR A 33 -10.336 3.848 2.163 1.00 0.00 A ATOM 469 HE1 TYR A 33 -11.540 6.330 6.231 1.00 0.00 A ATOM 470 HE2 TYR A 33 -12.594 4.759 2.406 1.00 0.00 A ATOM 471 HH TYR A 33 -14.115 5.437 4.233 1.00 0.00 A ATOM 472 N TYR A 33 -5.979 4.095 3.019 1.00 0.00 A ATOM 473 O TYR A 33 -7.876 7.137 3.265 1.00 0.00 A ATOM 474 OH TYR A 33 -13.471 6.110 4.482 1.00 0.00 A ATOM 475 C ASP A 34 -5.253 8.696 4.160 1.00 0.00 A ATOM 476 CA ASP A 34 -5.874 7.688 5.129 1.00 0.00 A ATOM 477 CB ASP A 34 -4.991 7.520 6.371 1.00 0.00 A ATOM 478 CG ASP A 34 -3.678 6.845 6.075 1.00 0.00 A ATOM 479 HN ASP A 34 -5.565 5.641 4.710 1.00 0.00 A ATOM 480 HA ASP A 34 -6.828 8.083 5.444 1.00 0.00 A ATOM 481 HB2 ASP A 34 -4.780 8.493 6.788 1.00 0.00 A ATOM 482 HB1 ASP A 34 -5.522 6.931 7.104 1.00 0.00 A ATOM 483 N ASP A 34 -6.141 6.406 4.493 1.00 0.00 A ATOM 484 O ASP A 34 -5.121 9.868 4.494 1.00 0.00 A ATOM 485 OD1 ASP A 34 -3.618 5.602 6.155 1.00 0.00 A ATOM 486 OD2 ASP A 34 -2.678 7.541 5.771 1.00 0.00 A ATOM 487 C VAL A 35 -5.567 9.550 1.078 1.00 0.00 A ATOM 488 CA VAL A 35 -4.368 9.120 1.931 1.00 0.00 A ATOM 489 CB VAL A 35 -3.308 8.403 1.034 1.00 0.00 A ATOM 490 CG1 VAL A 35 -2.811 9.314 -0.078 1.00 0.00 A ATOM 491 CG2 VAL A 35 -2.137 7.914 1.873 1.00 0.00 A ATOM 492 HN VAL A 35 -4.926 7.279 2.787 1.00 0.00 A ATOM 493 HA VAL A 35 -3.931 9.988 2.398 1.00 0.00 A ATOM 494 HB VAL A 35 -3.780 7.544 0.581 1.00 0.00 A ATOM 495 HG11 VAL A 35 -2.072 8.794 -0.669 1.00 0.00 A ATOM 496 HG12 VAL A 35 -2.373 10.198 0.355 1.00 0.00 A ATOM 497 HG13 VAL A 35 -3.641 9.597 -0.708 1.00 0.00 A ATOM 498 HG21 VAL A 35 -1.419 7.418 1.237 1.00 0.00 A ATOM 499 HG22 VAL A 35 -2.495 7.226 2.622 1.00 0.00 A ATOM 500 HG23 VAL A 35 -1.665 8.757 2.356 1.00 0.00 A ATOM 501 N VAL A 35 -4.867 8.242 2.978 1.00 0.00 A ATOM 502 O VAL A 35 -6.021 8.798 0.212 1.00 0.00 A ATOM 503 C PRO A 36 -7.231 11.646 -0.752 1.00 0.00 A ATOM 504 CA PRO A 36 -7.367 11.188 0.696 1.00 0.00 A ATOM 505 CB PRO A 36 -7.808 12.345 1.590 1.00 0.00 A ATOM 506 CD PRO A 36 -5.537 11.815 2.183 1.00 0.00 A ATOM 507 CG PRO A 36 -6.534 12.944 2.086 1.00 0.00 A ATOM 508 HA PRO A 36 -8.109 10.406 0.745 1.00 0.00 A ATOM 509 HB2 PRO A 36 -8.383 13.051 1.010 1.00 0.00 A ATOM 510 HB1 PRO A 36 -8.407 11.969 2.405 1.00 0.00 A ATOM 511 HD2 PRO A 36 -4.570 12.129 1.819 1.00 0.00 A ATOM 512 HD1 PRO A 36 -5.460 11.466 3.202 1.00 0.00 A ATOM 513 HG2 PRO A 36 -6.188 13.689 1.386 1.00 0.00 A ATOM 514 HG1 PRO A 36 -6.690 13.390 3.057 1.00 0.00 A ATOM 515 N PRO A 36 -6.108 10.758 1.310 1.00 0.00 A ATOM 516 O PRO A 36 -8.214 11.726 -1.476 1.00 0.00 A ATOM 517 C ASP A 37 -5.538 11.267 -3.499 1.00 0.00 A ATOM 518 CA ASP A 37 -5.786 12.405 -2.527 1.00 0.00 A ATOM 519 CB ASP A 37 -4.627 13.407 -2.565 1.00 0.00 A ATOM 520 CG ASP A 37 -3.305 12.813 -2.153 1.00 0.00 A ATOM 521 HN ASP A 37 -5.259 11.785 -0.571 1.00 0.00 A ATOM 522 HA ASP A 37 -6.687 12.914 -2.835 1.00 0.00 A ATOM 523 HB2 ASP A 37 -4.524 13.787 -3.571 1.00 0.00 A ATOM 524 HB1 ASP A 37 -4.852 14.230 -1.905 1.00 0.00 A ATOM 525 N ASP A 37 -6.020 11.914 -1.177 1.00 0.00 A ATOM 526 O ASP A 37 -5.362 11.489 -4.700 1.00 0.00 A ATOM 527 OD1 ASP A 37 -3.118 12.534 -0.957 1.00 0.00 A ATOM 528 OD2 ASP A 37 -2.418 12.651 -3.009 1.00 0.00 A ATOM 529 C TYR A 38 -6.624 8.068 -3.888 1.00 0.00 A ATOM 530 CA TYR A 38 -5.357 8.910 -3.851 1.00 0.00 A ATOM 531 CB TYR A 38 -4.152 8.060 -3.402 1.00 0.00 A ATOM 532 CD1 TYR A 38 -4.347 5.573 -3.812 1.00 0.00 A ATOM 533 CD2 TYR A 38 -3.454 6.934 -5.537 1.00 0.00 A ATOM 534 CE1 TYR A 38 -4.227 4.471 -4.618 1.00 0.00 A ATOM 535 CE2 TYR A 38 -3.323 5.833 -6.345 1.00 0.00 A ATOM 536 CG TYR A 38 -3.962 6.828 -4.260 1.00 0.00 A ATOM 537 CZ TYR A 38 -3.712 4.608 -5.883 1.00 0.00 A ATOM 538 HN TYR A 38 -5.723 9.915 -2.049 1.00 0.00 A ATOM 539 HA TYR A 38 -5.168 9.282 -4.848 1.00 0.00 A ATOM 540 HB2 TYR A 38 -3.253 8.653 -3.462 1.00 0.00 A ATOM 541 HB1 TYR A 38 -4.304 7.739 -2.382 1.00 0.00 A ATOM 542 HD1 TYR A 38 -4.747 5.471 -2.813 1.00 0.00 A ATOM 543 HD2 TYR A 38 -3.147 7.903 -5.900 1.00 0.00 A ATOM 544 HE1 TYR A 38 -4.531 3.502 -4.248 1.00 0.00 A ATOM 545 HE2 TYR A 38 -2.920 5.946 -7.340 1.00 0.00 A ATOM 546 HH TYR A 38 -2.863 3.620 -7.290 1.00 0.00 A ATOM 547 N TYR A 38 -5.547 10.056 -3.003 1.00 0.00 A ATOM 548 O TYR A 38 -7.307 7.925 -2.874 1.00 0.00 A ATOM 549 OH TYR A 38 -3.621 3.519 -6.698 1.00 0.00 A ATOM 550 C ALA A 39 -7.667 5.647 -6.273 1.00 0.00 A ATOM 551 CA ALA A 39 -8.052 6.677 -5.237 1.00 0.00 A ATOM 552 CB ALA A 39 -9.267 7.469 -5.685 1.00 0.00 A ATOM 553 HN ALA A 39 -6.374 7.689 -5.838 1.00 0.00 A ATOM 554 HA ALA A 39 -8.269 6.183 -4.301 1.00 0.00 A ATOM 555 HB1 ALA A 39 -10.101 6.797 -5.828 1.00 0.00 A ATOM 556 HB2 ALA A 39 -9.042 7.968 -6.616 1.00 0.00 A ATOM 557 HB3 ALA A 39 -9.520 8.201 -4.934 1.00 0.00 A ATOM 558 N ALA A 39 -6.932 7.534 -5.044 1.00 0.00 A ATOM 559 OT1 ALA A 39 -6.957 5.957 -7.228 1.00 0.00 A END
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