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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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392842 |
1q7i ![]() ![]() |
5949 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.017 -11.790 2.065 1.00 0.00 A ATOM 2 CA GLY A 1 -11.722 -13.291 2.117 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.811 -15.049 2.357 1.00 0.00 A ATOM 4 HT2 GLY A 1 -13.742 -13.721 1.851 1.00 0.00 A ATOM 5 HT3 GLY A 1 -13.216 -13.829 3.463 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.964 -13.482 2.863 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.372 -13.623 1.151 1.00 0.00 A ATOM 8 N GLY A 1 -12.967 -14.028 2.474 1.00 0.00 A ATOM 9 O GLY A 1 -12.939 -11.307 2.692 1.00 0.00 A ATOM 10 C LYS A 2 -11.048 -9.078 -0.149 1.00 0.00 A ATOM 11 CA LYS A 2 -11.482 -9.581 1.228 1.00 0.00 A ATOM 12 CB LYS A 2 -10.676 -8.861 2.312 1.00 0.00 A ATOM 13 CD LYS A 2 -11.147 -6.928 3.823 1.00 0.00 A ATOM 14 CE LYS A 2 -12.234 -6.259 4.668 1.00 0.00 A ATOM 15 CG LYS A 2 -11.628 -8.309 3.374 1.00 0.00 A ATOM 16 HN LYS A 2 -10.505 -11.457 0.822 1.00 0.00 A ATOM 17 HA LYS A 2 -12.534 -9.378 1.370 1.00 0.00 A ATOM 18 HB2 LYS A 2 -9.986 -9.556 2.769 1.00 0.00 A ATOM 19 HB1 LYS A 2 -10.124 -8.046 1.868 1.00 0.00 A ATOM 20 HD2 LYS A 2 -10.246 -7.035 4.412 1.00 0.00 A ATOM 21 HD1 LYS A 2 -10.942 -6.319 2.957 1.00 0.00 A ATOM 22 HE2 LYS A 2 -12.425 -5.267 4.289 1.00 0.00 A ATOM 23 HE1 LYS A 2 -13.140 -6.845 4.617 1.00 0.00 A ATOM 24 HG2 LYS A 2 -12.622 -8.227 2.960 1.00 0.00 A ATOM 25 HG1 LYS A 2 -11.645 -8.975 4.224 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -11.639 -7.129 6.464 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -12.502 -5.676 6.649 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -10.883 -5.648 6.130 1.00 0.00 A ATOM 29 N LYS A 2 -11.243 -11.048 1.321 1.00 0.00 A ATOM 30 NZ LYS A 2 -11.779 -6.171 6.084 1.00 0.00 A ATOM 31 O LYS A 2 -9.890 -9.151 -0.511 1.00 0.00 A ATOM 32 C GLU A 3 -11.926 -6.564 -2.352 1.00 0.00 A ATOM 33 CA GLU A 3 -11.610 -8.057 -2.274 1.00 0.00 A ATOM 34 CB GLU A 3 -12.421 -8.807 -3.332 1.00 0.00 A ATOM 35 CD GLU A 3 -14.722 -9.377 -4.116 1.00 0.00 A ATOM 36 CG GLU A 3 -13.914 -8.589 -3.083 1.00 0.00 A ATOM 37 HN GLU A 3 -12.896 -8.515 -0.608 1.00 0.00 A ATOM 38 HA GLU A 3 -10.557 -8.210 -2.454 1.00 0.00 A ATOM 39 HB2 GLU A 3 -12.161 -8.437 -4.314 1.00 0.00 A ATOM 40 HB1 GLU A 3 -12.198 -9.862 -3.275 1.00 0.00 A ATOM 41 HG2 GLU A 3 -14.166 -8.931 -2.090 1.00 0.00 A ATOM 42 HG1 GLU A 3 -14.145 -7.539 -3.173 1.00 0.00 A ATOM 43 N GLU A 3 -11.968 -8.566 -0.920 1.00 0.00 A ATOM 44 O GLU A 3 -12.540 -6.099 -3.291 1.00 0.00 A ATOM 45 OE1 GLU A 3 -14.784 -8.936 -5.252 1.00 0.00 A ATOM 46 OE2 GLU A 3 -15.266 -10.408 -3.752 1.00 0.00 A ATOM 47 C CYS A 4 -10.672 -3.625 -2.167 1.00 0.00 A ATOM 48 CA CYS A 4 -11.786 -4.343 -1.402 1.00 0.00 A ATOM 49 CB CYS A 4 -11.865 -3.797 0.021 1.00 0.00 A ATOM 50 HN CYS A 4 -11.012 -6.197 -0.626 1.00 0.00 A ATOM 51 HA CYS A 4 -12.720 -4.171 -1.895 1.00 0.00 A ATOM 52 HB2 CYS A 4 -11.274 -4.409 0.670 1.00 0.00 A ATOM 53 HB1 CYS A 4 -11.497 -2.784 0.031 1.00 0.00 A ATOM 54 N CYS A 4 -11.508 -5.805 -1.374 1.00 0.00 A ATOM 55 O CYS A 4 -9.930 -2.845 -1.605 1.00 0.00 A ATOM 56 SG CYS A 4 -13.575 -3.807 0.598 1.00 0.00 A ATOM 57 C ASP A 5 -9.200 -1.834 -3.771 1.00 0.00 A ATOM 58 CA ASP A 5 -9.501 -3.246 -4.284 1.00 0.00 A ATOM 59 CB ASP A 5 -9.989 -3.171 -5.734 1.00 0.00 A ATOM 60 CG ASP A 5 -8.825 -2.776 -6.644 1.00 0.00 A ATOM 61 HN ASP A 5 -11.169 -4.535 -3.859 1.00 0.00 A ATOM 62 HA ASP A 5 -8.599 -3.838 -4.246 1.00 0.00 A ATOM 63 HB2 ASP A 5 -10.371 -4.137 -6.036 1.00 0.00 A ATOM 64 HB1 ASP A 5 -10.773 -2.434 -5.815 1.00 0.00 A ATOM 65 N ASP A 5 -10.556 -3.894 -3.446 1.00 0.00 A ATOM 66 O ASP A 5 -8.062 -1.412 -3.729 1.00 0.00 A ATOM 67 OD1 ASP A 5 -8.622 -1.588 -6.832 1.00 0.00 A ATOM 68 OD2 ASP A 5 -8.156 -3.670 -7.135 1.00 0.00 A ATOM 69 C CYS A 6 -10.513 0.411 -1.437 1.00 0.00 A ATOM 70 CA CYS A 6 -9.952 0.277 -2.858 1.00 0.00 A ATOM 71 CB CYS A 6 -10.607 1.308 -3.793 1.00 0.00 A ATOM 72 HN CYS A 6 -11.118 -1.457 -3.408 1.00 0.00 A ATOM 73 HA CYS A 6 -8.886 0.450 -2.831 1.00 0.00 A ATOM 74 HB2 CYS A 6 -10.102 2.257 -3.687 1.00 0.00 A ATOM 75 HB1 CYS A 6 -10.512 0.970 -4.813 1.00 0.00 A ATOM 76 N CYS A 6 -10.205 -1.102 -3.372 1.00 0.00 A ATOM 77 O CYS A 6 -11.158 -0.482 -0.924 1.00 0.00 A ATOM 78 SG CYS A 6 -12.366 1.519 -3.390 1.00 0.00 A ATOM 79 C SER A 7 -11.863 2.812 0.571 1.00 0.00 A ATOM 80 CA SER A 7 -10.789 1.721 0.583 1.00 0.00 A ATOM 81 CB SER A 7 -9.643 2.142 1.502 1.00 0.00 A ATOM 82 HN SER A 7 -9.749 2.234 -1.232 1.00 0.00 A ATOM 83 HA SER A 7 -11.217 0.797 0.941 1.00 0.00 A ATOM 84 HB2 SER A 7 -10.041 2.504 2.435 1.00 0.00 A ATOM 85 HB1 SER A 7 -9.003 1.290 1.691 1.00 0.00 A ATOM 86 HG SER A 7 -8.029 3.209 1.291 1.00 0.00 A ATOM 87 N SER A 7 -10.271 1.525 -0.800 1.00 0.00 A ATOM 88 O SER A 7 -12.625 2.954 1.506 1.00 0.00 A ATOM 89 OG SER A 7 -8.896 3.180 0.880 1.00 0.00 A ATOM 90 C SER A 8 -14.204 4.127 -1.282 1.00 0.00 A ATOM 91 CA SER A 8 -12.960 4.657 -0.551 1.00 0.00 A ATOM 92 CB SER A 8 -12.393 5.852 -1.311 1.00 0.00 A ATOM 93 HN SER A 8 -11.310 3.448 -1.227 1.00 0.00 A ATOM 94 HA SER A 8 -13.223 4.962 0.446 1.00 0.00 A ATOM 95 HB2 SER A 8 -11.371 5.655 -1.584 1.00 0.00 A ATOM 96 HB1 SER A 8 -12.978 6.018 -2.203 1.00 0.00 A ATOM 97 HG SER A 8 -13.345 7.326 -0.469 1.00 0.00 A ATOM 98 N SER A 8 -11.932 3.581 -0.482 1.00 0.00 A ATOM 99 O SER A 8 -14.095 3.602 -2.374 1.00 0.00 A ATOM 100 OG SER A 8 -12.440 7.003 -0.478 1.00 0.00 A ATOM 101 C PRO A 9 -17.137 4.801 -2.283 1.00 0.00 A ATOM 102 CA PRO A 9 -16.628 3.811 -1.233 1.00 0.00 A ATOM 103 CB PRO A 9 -17.568 3.771 -0.024 1.00 0.00 A ATOM 104 CD PRO A 9 -15.480 4.912 0.666 1.00 0.00 A ATOM 105 CG PRO A 9 -16.967 4.733 1.027 1.00 0.00 A ATOM 106 HA PRO A 9 -16.525 2.823 -1.653 1.00 0.00 A ATOM 107 HB2 PRO A 9 -18.557 4.102 -0.314 1.00 0.00 A ATOM 108 HB1 PRO A 9 -17.612 2.772 0.380 1.00 0.00 A ATOM 109 HD2 PRO A 9 -15.229 5.962 0.611 1.00 0.00 A ATOM 110 HD1 PRO A 9 -14.853 4.408 1.384 1.00 0.00 A ATOM 111 HG2 PRO A 9 -17.478 5.687 0.991 1.00 0.00 A ATOM 112 HG1 PRO A 9 -17.053 4.304 2.014 1.00 0.00 A ATOM 113 N PRO A 9 -15.350 4.274 -0.661 1.00 0.00 A ATOM 114 O PRO A 9 -18.225 4.662 -2.806 1.00 0.00 A ATOM 115 C GLU A 10 -15.765 6.861 -4.741 1.00 0.00 A ATOM 116 CA GLU A 10 -16.797 6.798 -3.610 1.00 0.00 A ATOM 117 CB GLU A 10 -16.912 8.174 -2.948 1.00 0.00 A ATOM 118 CD GLU A 10 -17.938 10.418 -3.343 1.00 0.00 A ATOM 119 CG GLU A 10 -18.137 8.910 -3.498 1.00 0.00 A ATOM 120 HN GLU A 10 -15.485 5.893 -2.161 1.00 0.00 A ATOM 121 HA GLU A 10 -17.757 6.509 -4.013 1.00 0.00 A ATOM 122 HB2 GLU A 10 -17.017 8.051 -1.880 1.00 0.00 A ATOM 123 HB1 GLU A 10 -16.024 8.750 -3.158 1.00 0.00 A ATOM 124 HG2 GLU A 10 -18.262 8.668 -4.544 1.00 0.00 A ATOM 125 HG1 GLU A 10 -19.015 8.607 -2.950 1.00 0.00 A ATOM 126 N GLU A 10 -16.358 5.799 -2.595 1.00 0.00 A ATOM 127 O GLU A 10 -15.893 7.633 -5.671 1.00 0.00 A ATOM 128 OE1 GLU A 10 -16.833 10.878 -3.585 1.00 0.00 A ATOM 129 OE2 GLU A 10 -18.892 11.089 -2.986 1.00 0.00 A ATOM 130 C ASN A 11 -14.260 5.484 -7.024 1.00 0.00 A ATOM 131 CA ASN A 11 -13.693 6.073 -5.723 1.00 0.00 A ATOM 132 CB ASN A 11 -12.498 5.237 -5.266 1.00 0.00 A ATOM 133 CG ASN A 11 -11.208 6.028 -5.485 1.00 0.00 A ATOM 134 HN ASN A 11 -14.648 5.451 -3.905 1.00 0.00 A ATOM 135 HA ASN A 11 -13.376 7.088 -5.891 1.00 0.00 A ATOM 136 HB2 ASN A 11 -12.603 5.002 -4.215 1.00 0.00 A ATOM 137 HB1 ASN A 11 -12.458 4.322 -5.836 1.00 0.00 A ATOM 138 HD21 ASN A 11 -10.162 4.431 -6.018 1.00 0.00 A ATOM 139 HD22 ASN A 11 -9.300 5.895 -6.016 1.00 0.00 A ATOM 140 N ASN A 11 -14.737 6.058 -4.664 1.00 0.00 A ATOM 141 ND2 ASN A 11 -10.134 5.399 -5.872 1.00 0.00 A ATOM 142 O ASN A 11 -14.982 4.506 -6.994 1.00 0.00 A ATOM 143 OD1 ASN A 11 -11.177 7.228 -5.302 1.00 0.00 A ATOM 144 C PRO A 12 -13.528 4.485 -9.969 1.00 0.00 A ATOM 145 CA PRO A 12 -14.370 5.664 -9.462 1.00 0.00 A ATOM 146 CB PRO A 12 -14.141 6.900 -10.337 1.00 0.00 A ATOM 147 CD PRO A 12 -13.038 7.290 -8.152 1.00 0.00 A ATOM 148 CG PRO A 12 -13.062 7.748 -9.622 1.00 0.00 A ATOM 149 HA PRO A 12 -15.417 5.411 -9.446 1.00 0.00 A ATOM 150 HB2 PRO A 12 -13.794 6.600 -11.316 1.00 0.00 A ATOM 151 HB1 PRO A 12 -15.053 7.468 -10.423 1.00 0.00 A ATOM 152 HD2 PRO A 12 -12.032 7.029 -7.856 1.00 0.00 A ATOM 153 HD1 PRO A 12 -13.438 8.057 -7.509 1.00 0.00 A ATOM 154 HG2 PRO A 12 -12.096 7.580 -10.081 1.00 0.00 A ATOM 155 HG1 PRO A 12 -13.320 8.795 -9.673 1.00 0.00 A ATOM 156 N PRO A 12 -13.913 6.099 -8.129 1.00 0.00 A ATOM 157 O PRO A 12 -13.926 3.770 -10.868 1.00 0.00 A ATOM 158 C CYS A 13 -12.006 1.837 -9.290 1.00 0.00 A ATOM 159 CA CYS A 13 -11.502 3.156 -9.870 1.00 0.00 A ATOM 160 CB CYS A 13 -10.055 3.398 -9.422 1.00 0.00 A ATOM 161 HN CYS A 13 -12.059 4.874 -8.691 1.00 0.00 A ATOM 162 HA CYS A 13 -11.535 3.095 -10.945 1.00 0.00 A ATOM 163 HB2 CYS A 13 -10.047 3.718 -8.394 1.00 0.00 A ATOM 164 HB1 CYS A 13 -9.492 2.483 -9.516 1.00 0.00 A ATOM 165 N CYS A 13 -12.366 4.283 -9.408 1.00 0.00 A ATOM 166 O CYS A 13 -11.757 0.785 -9.837 1.00 0.00 A ATOM 167 SG CYS A 13 -9.298 4.678 -10.454 1.00 0.00 A ATOM 168 C CYS A 14 -14.736 0.565 -7.614 1.00 0.00 A ATOM 169 CA CYS A 14 -13.210 0.595 -7.609 1.00 0.00 A ATOM 170 CB CYS A 14 -12.697 0.441 -6.179 1.00 0.00 A ATOM 171 HN CYS A 14 -12.909 2.727 -7.758 1.00 0.00 A ATOM 172 HA CYS A 14 -12.850 -0.230 -8.199 1.00 0.00 A ATOM 173 HB2 CYS A 14 -13.083 -0.474 -5.756 1.00 0.00 A ATOM 174 HB1 CYS A 14 -11.619 0.408 -6.188 1.00 0.00 A ATOM 175 N CYS A 14 -12.710 1.871 -8.193 1.00 0.00 A ATOM 176 O CYS A 14 -15.388 1.403 -8.204 1.00 0.00 A ATOM 177 SG CYS A 14 -13.246 1.842 -5.177 1.00 0.00 A ATOM 178 C ASP A 15 -17.229 -0.837 -5.506 1.00 0.00 A ATOM 179 CA ASP A 15 -16.779 -0.543 -6.936 1.00 0.00 A ATOM 180 CB ASP A 15 -17.191 -1.691 -7.846 1.00 0.00 A ATOM 181 CG ASP A 15 -18.569 -1.405 -8.448 1.00 0.00 A ATOM 182 HN ASP A 15 -14.745 -1.081 -6.517 1.00 0.00 A ATOM 183 HA ASP A 15 -17.234 0.367 -7.280 1.00 0.00 A ATOM 184 HB2 ASP A 15 -16.464 -1.803 -8.637 1.00 0.00 A ATOM 185 HB1 ASP A 15 -17.234 -2.593 -7.270 1.00 0.00 A ATOM 186 N ASP A 15 -15.301 -0.415 -6.972 1.00 0.00 A ATOM 187 O ASP A 15 -16.623 -1.627 -4.809 1.00 0.00 A ATOM 188 OD1 ASP A 15 -19.021 -0.279 -8.334 1.00 0.00 A ATOM 189 OD2 ASP A 15 -19.148 -2.319 -9.012 1.00 0.00 A ATOM 190 C ALA A 16 -19.567 -1.751 -3.629 1.00 0.00 A ATOM 191 CA ALA A 16 -18.765 -0.447 -3.677 1.00 0.00 A ATOM 192 CB ALA A 16 -19.655 0.718 -3.239 1.00 0.00 A ATOM 193 HN ALA A 16 -18.749 0.427 -5.635 1.00 0.00 A ATOM 194 HA ALA A 16 -17.919 -0.520 -3.016 1.00 0.00 A ATOM 195 HB1 ALA A 16 -20.310 0.392 -2.445 1.00 0.00 A ATOM 196 HB2 ALA A 16 -20.246 1.054 -4.078 1.00 0.00 A ATOM 197 HB3 ALA A 16 -19.036 1.529 -2.886 1.00 0.00 A ATOM 198 N ALA A 16 -18.280 -0.207 -5.061 1.00 0.00 A ATOM 199 O ALA A 16 -19.579 -2.446 -2.633 1.00 0.00 A ATOM 200 C ALA A 17 -20.113 -4.543 -4.502 1.00 0.00 A ATOM 201 CA ALA A 17 -21.040 -3.344 -4.708 1.00 0.00 A ATOM 202 CB ALA A 17 -21.755 -3.481 -6.054 1.00 0.00 A ATOM 203 HN ALA A 17 -20.217 -1.512 -5.489 1.00 0.00 A ATOM 204 HA ALA A 17 -21.770 -3.311 -3.914 1.00 0.00 A ATOM 205 HB1 ALA A 17 -21.422 -4.381 -6.547 1.00 0.00 A ATOM 206 HB2 ALA A 17 -21.525 -2.626 -6.671 1.00 0.00 A ATOM 207 HB3 ALA A 17 -22.821 -3.532 -5.891 1.00 0.00 A ATOM 208 N ALA A 17 -20.238 -2.087 -4.696 1.00 0.00 A ATOM 209 O ALA A 17 -20.464 -5.503 -3.845 1.00 0.00 A ATOM 210 C THR A 18 -16.664 -5.118 -4.324 1.00 0.00 A ATOM 211 CA THR A 18 -17.988 -5.634 -4.892 1.00 0.00 A ATOM 212 CB THR A 18 -17.744 -6.298 -6.250 1.00 0.00 A ATOM 213 CG2 THR A 18 -17.090 -5.296 -7.201 1.00 0.00 A ATOM 214 HN THR A 18 -18.672 -3.713 -5.582 1.00 0.00 A ATOM 215 HA THR A 18 -18.412 -6.357 -4.210 1.00 0.00 A ATOM 216 HB THR A 18 -18.684 -6.622 -6.666 1.00 0.00 A ATOM 217 HG1 THR A 18 -17.313 -8.181 -6.479 1.00 0.00 A ATOM 218 HG21 THR A 18 -16.623 -5.827 -8.019 1.00 0.00 A ATOM 219 HG22 THR A 18 -16.342 -4.728 -6.669 1.00 0.00 A ATOM 220 HG23 THR A 18 -17.842 -4.625 -7.590 1.00 0.00 A ATOM 221 N THR A 18 -18.934 -4.496 -5.057 1.00 0.00 A ATOM 222 O THR A 18 -15.680 -5.831 -4.271 1.00 0.00 A ATOM 223 OG1 THR A 18 -16.888 -7.420 -6.078 1.00 0.00 A ATOM 224 C CYS A 19 -14.189 -3.642 -4.229 1.00 0.00 A ATOM 225 CA CYS A 19 -15.375 -3.334 -3.313 1.00 0.00 A ATOM 226 CB CYS A 19 -15.118 -3.975 -1.952 1.00 0.00 A ATOM 227 HN CYS A 19 -17.440 -3.334 -3.931 1.00 0.00 A ATOM 228 HA CYS A 19 -15.461 -2.270 -3.185 1.00 0.00 A ATOM 229 HB2 CYS A 19 -16.018 -4.413 -1.572 1.00 0.00 A ATOM 230 HB1 CYS A 19 -14.376 -4.738 -2.060 1.00 0.00 A ATOM 231 N CYS A 19 -16.633 -3.888 -3.888 1.00 0.00 A ATOM 232 O CYS A 19 -13.104 -3.891 -3.768 1.00 0.00 A ATOM 233 SG CYS A 19 -14.539 -2.722 -0.794 1.00 0.00 A ATOM 234 C LYS A 20 -13.174 -3.091 -7.639 1.00 0.00 A ATOM 235 CA LYS A 20 -13.179 -3.953 -6.376 1.00 0.00 A ATOM 236 CB LYS A 20 -13.215 -5.430 -6.758 1.00 0.00 A ATOM 237 CD LYS A 20 -11.127 -6.757 -7.095 1.00 0.00 A ATOM 238 CE LYS A 20 -10.001 -7.518 -6.392 1.00 0.00 A ATOM 239 CG LYS A 20 -12.077 -6.168 -6.051 1.00 0.00 A ATOM 240 HN LYS A 20 -15.233 -3.440 -5.910 1.00 0.00 A ATOM 241 HA LYS A 20 -12.278 -3.760 -5.816 1.00 0.00 A ATOM 242 HB2 LYS A 20 -14.161 -5.854 -6.457 1.00 0.00 A ATOM 243 HB1 LYS A 20 -13.095 -5.526 -7.825 1.00 0.00 A ATOM 244 HD2 LYS A 20 -11.674 -7.432 -7.738 1.00 0.00 A ATOM 245 HD1 LYS A 20 -10.705 -5.959 -7.688 1.00 0.00 A ATOM 246 HE2 LYS A 20 -10.207 -7.567 -5.333 1.00 0.00 A ATOM 247 HE1 LYS A 20 -9.939 -8.518 -6.794 1.00 0.00 A ATOM 248 HG2 LYS A 20 -11.537 -5.478 -5.419 1.00 0.00 A ATOM 249 HG1 LYS A 20 -12.485 -6.965 -5.447 1.00 0.00 A ATOM 250 HZ1 LYS A 20 -8.897 -5.840 -6.941 1.00 0.00 A ATOM 251 HZ2 LYS A 20 -8.158 -7.316 -7.341 1.00 0.00 A ATOM 252 HZ3 LYS A 20 -8.171 -6.779 -5.729 1.00 0.00 A ATOM 253 N LYS A 20 -14.357 -3.638 -5.516 1.00 0.00 A ATOM 254 NZ LYS A 20 -8.709 -6.809 -6.617 1.00 0.00 A ATOM 255 O LYS A 20 -14.151 -2.456 -7.980 1.00 0.00 A ATOM 256 C LEU A 21 -13.242 -2.372 -10.386 1.00 0.00 A ATOM 257 CA LEU A 21 -11.964 -2.241 -9.565 1.00 0.00 A ATOM 258 CB LEU A 21 -10.779 -2.702 -10.406 1.00 0.00 A ATOM 259 CD1 LEU A 21 -8.294 -2.605 -10.626 1.00 0.00 A ATOM 260 CD2 LEU A 21 -9.581 -0.530 -10.130 1.00 0.00 A ATOM 261 CG LEU A 21 -9.504 -2.035 -9.889 1.00 0.00 A ATOM 262 HN LEU A 21 -11.288 -3.583 -8.026 1.00 0.00 A ATOM 263 HA LEU A 21 -11.820 -1.211 -9.295 1.00 0.00 A ATOM 264 HB2 LEU A 21 -10.684 -3.775 -10.334 1.00 0.00 A ATOM 265 HB1 LEU A 21 -10.939 -2.421 -11.435 1.00 0.00 A ATOM 266 HD11 LEU A 21 -8.418 -2.457 -11.689 1.00 0.00 A ATOM 267 HD12 LEU A 21 -8.208 -3.660 -10.416 1.00 0.00 A ATOM 268 HD13 LEU A 21 -7.400 -2.097 -10.294 1.00 0.00 A ATOM 269 HD21 LEU A 21 -10.299 -0.326 -10.909 1.00 0.00 A ATOM 270 HD22 LEU A 21 -8.611 -0.164 -10.427 1.00 0.00 A ATOM 271 HD23 LEU A 21 -9.888 -0.037 -9.218 1.00 0.00 A ATOM 272 HG LEU A 21 -9.406 -2.222 -8.832 1.00 0.00 A ATOM 273 N LEU A 21 -12.063 -3.063 -8.329 1.00 0.00 A ATOM 274 O LEU A 21 -13.624 -3.447 -10.804 1.00 0.00 A ATOM 275 C ARG A 22 -14.837 -1.147 -12.906 1.00 0.00 A ATOM 276 CA ARG A 22 -15.159 -1.318 -11.410 1.00 0.00 A ATOM 277 CB ARG A 22 -16.106 -0.207 -10.915 1.00 0.00 A ATOM 278 CD ARG A 22 -17.957 1.360 -11.519 1.00 0.00 A ATOM 279 CG ARG A 22 -16.988 0.307 -12.060 1.00 0.00 A ATOM 280 CZ ARG A 22 -19.824 2.563 -12.481 1.00 0.00 A ATOM 281 HN ARG A 22 -13.570 -0.432 -10.263 1.00 0.00 A ATOM 282 HA ARG A 22 -15.635 -2.277 -11.263 1.00 0.00 A ATOM 283 HB2 ARG A 22 -16.738 -0.604 -10.135 1.00 0.00 A ATOM 284 HB1 ARG A 22 -15.525 0.609 -10.517 1.00 0.00 A ATOM 285 HD2 ARG A 22 -18.692 0.880 -10.890 1.00 0.00 A ATOM 286 HD1 ARG A 22 -17.411 2.091 -10.941 1.00 0.00 A ATOM 287 HE ARG A 22 -18.207 2.088 -13.531 1.00 0.00 A ATOM 288 HG2 ARG A 22 -16.364 0.749 -12.824 1.00 0.00 A ATOM 289 HG1 ARG A 22 -17.547 -0.514 -12.481 1.00 0.00 A ATOM 290 HH11 ARG A 22 -19.112 4.303 -11.794 1.00 0.00 A ATOM 291 HH12 ARG A 22 -20.837 4.183 -11.882 1.00 0.00 A ATOM 292 HH21 ARG A 22 -20.811 0.944 -13.125 1.00 0.00 A ATOM 293 HH22 ARG A 22 -21.800 2.280 -12.639 1.00 0.00 A ATOM 294 N ARG A 22 -13.902 -1.279 -10.616 1.00 0.00 A ATOM 295 NE ARG A 22 -18.643 2.037 -12.655 1.00 0.00 A ATOM 296 NH1 ARG A 22 -19.934 3.778 -12.016 1.00 0.00 A ATOM 297 NH2 ARG A 22 -20.895 1.875 -12.771 1.00 0.00 A ATOM 298 O ARG A 22 -15.303 -1.919 -13.721 1.00 0.00 A ATOM 299 C PRO A 23 -12.535 -0.787 -15.060 1.00 0.00 A ATOM 300 CA PRO A 23 -13.675 0.135 -14.622 1.00 0.00 A ATOM 301 CB PRO A 23 -13.211 1.593 -14.582 1.00 0.00 A ATOM 302 CD PRO A 23 -13.484 0.802 -12.251 1.00 0.00 A ATOM 303 CG PRO A 23 -12.812 1.884 -13.117 1.00 0.00 A ATOM 304 HA PRO A 23 -14.521 0.035 -15.275 1.00 0.00 A ATOM 305 HB2 PRO A 23 -12.359 1.728 -15.236 1.00 0.00 A ATOM 306 HB1 PRO A 23 -14.016 2.248 -14.876 1.00 0.00 A ATOM 307 HD2 PRO A 23 -12.746 0.313 -11.634 1.00 0.00 A ATOM 308 HD1 PRO A 23 -14.263 1.235 -11.645 1.00 0.00 A ATOM 309 HG2 PRO A 23 -11.737 1.832 -13.009 1.00 0.00 A ATOM 310 HG1 PRO A 23 -13.168 2.859 -12.822 1.00 0.00 A ATOM 311 N PRO A 23 -14.057 -0.144 -13.229 1.00 0.00 A ATOM 312 O PRO A 23 -12.113 -1.661 -14.329 1.00 0.00 A ATOM 313 C GLY A 24 -9.580 -0.865 -16.257 1.00 0.00 A ATOM 314 CA GLY A 24 -10.911 -1.451 -16.732 1.00 0.00 A ATOM 315 HN GLY A 24 -12.380 0.121 -16.819 1.00 0.00 A ATOM 316 HA2 GLY A 24 -11.026 -2.450 -16.338 1.00 0.00 A ATOM 317 HA1 GLY A 24 -10.925 -1.486 -17.812 1.00 0.00 A ATOM 318 N GLY A 24 -12.028 -0.593 -16.248 1.00 0.00 A ATOM 319 O GLY A 24 -8.531 -1.165 -16.792 1.00 0.00 A ATOM 320 C ALA A 25 -7.414 -0.532 -14.277 1.00 0.00 A ATOM 321 CA ALA A 25 -8.357 0.577 -14.745 1.00 0.00 A ATOM 322 CB ALA A 25 -8.685 1.502 -13.573 1.00 0.00 A ATOM 323 HN ALA A 25 -10.467 0.202 -14.839 1.00 0.00 A ATOM 324 HA ALA A 25 -7.886 1.145 -15.532 1.00 0.00 A ATOM 325 HB1 ALA A 25 -8.972 0.911 -12.716 1.00 0.00 A ATOM 326 HB2 ALA A 25 -9.500 2.153 -13.850 1.00 0.00 A ATOM 327 HB3 ALA A 25 -7.818 2.096 -13.326 1.00 0.00 A ATOM 328 N ALA A 25 -9.614 -0.028 -15.255 1.00 0.00 A ATOM 329 O ALA A 25 -7.586 -1.688 -14.612 1.00 0.00 A ATOM 330 C GLN A 26 -5.265 -1.091 -11.522 1.00 0.00 A ATOM 331 CA GLN A 26 -5.464 -1.231 -13.031 1.00 0.00 A ATOM 332 CB GLN A 26 -4.125 -1.057 -13.742 1.00 0.00 A ATOM 333 CD GLN A 26 -4.409 -2.011 -16.033 1.00 0.00 A ATOM 334 CG GLN A 26 -3.856 -2.272 -14.630 1.00 0.00 A ATOM 335 HN GLN A 26 -6.291 0.745 -13.255 1.00 0.00 A ATOM 336 HA GLN A 26 -5.860 -2.208 -13.252 1.00 0.00 A ATOM 337 HB2 GLN A 26 -4.159 -0.167 -14.349 1.00 0.00 A ATOM 338 HB1 GLN A 26 -3.336 -0.965 -13.010 1.00 0.00 A ATOM 339 HE21 GLN A 26 -2.632 -1.578 -16.804 1.00 0.00 A ATOM 340 HE22 GLN A 26 -3.933 -1.498 -17.890 1.00 0.00 A ATOM 341 HG2 GLN A 26 -2.792 -2.447 -14.689 1.00 0.00 A ATOM 342 HG1 GLN A 26 -4.342 -3.139 -14.210 1.00 0.00 A ATOM 343 N GLN A 26 -6.416 -0.192 -13.512 1.00 0.00 A ATOM 344 NE2 GLN A 26 -3.590 -1.667 -16.989 1.00 0.00 A ATOM 345 O GLN A 26 -4.374 -1.681 -10.946 1.00 0.00 A ATOM 346 OE1 GLN A 26 -5.597 -2.121 -16.260 1.00 0.00 A ATOM 347 C CYS A 27 -7.011 0.803 -8.870 1.00 0.00 A ATOM 348 CA CYS A 27 -5.941 -0.151 -9.399 1.00 0.00 A ATOM 349 CB CYS A 27 -4.550 0.397 -9.069 1.00 0.00 A ATOM 350 HN CYS A 27 -6.806 0.149 -11.348 1.00 0.00 A ATOM 351 HA CYS A 27 -6.064 -1.106 -8.924 1.00 0.00 A ATOM 352 HB2 CYS A 27 -4.597 0.966 -8.152 1.00 0.00 A ATOM 353 HB1 CYS A 27 -3.865 -0.428 -8.943 1.00 0.00 A ATOM 354 N CYS A 27 -6.089 -0.317 -10.871 1.00 0.00 A ATOM 355 O CYS A 27 -7.528 1.637 -9.588 1.00 0.00 A ATOM 356 SG CYS A 27 -3.964 1.464 -10.409 1.00 0.00 A ATOM 357 C GLY A 28 -7.699 2.642 -6.180 1.00 0.00 A ATOM 358 CA GLY A 28 -8.380 1.575 -7.029 1.00 0.00 A ATOM 359 HN GLY A 28 -6.915 0.005 -7.054 1.00 0.00 A ATOM 360 HA2 GLY A 28 -8.939 2.048 -7.819 1.00 0.00 A ATOM 361 HA1 GLY A 28 -9.049 0.995 -6.411 1.00 0.00 A ATOM 362 N GLY A 28 -7.347 0.682 -7.615 1.00 0.00 A ATOM 363 O GLY A 28 -8.204 3.732 -6.013 1.00 0.00 A ATOM 364 C GLU A 29 -4.527 2.785 -4.297 1.00 0.00 A ATOM 365 CA GLU A 29 -5.857 3.350 -4.803 1.00 0.00 A ATOM 366 CB GLU A 29 -6.754 3.723 -3.626 1.00 0.00 A ATOM 367 CD GLU A 29 -7.157 2.804 -1.337 1.00 0.00 A ATOM 368 CG GLU A 29 -7.108 2.466 -2.828 1.00 0.00 A ATOM 369 HN GLU A 29 -6.156 1.456 -5.780 1.00 0.00 A ATOM 370 HA GLU A 29 -5.666 4.232 -5.397 1.00 0.00 A ATOM 371 HB2 GLU A 29 -6.237 4.422 -2.988 1.00 0.00 A ATOM 372 HB1 GLU A 29 -7.662 4.177 -3.999 1.00 0.00 A ATOM 373 HG2 GLU A 29 -8.073 2.099 -3.147 1.00 0.00 A ATOM 374 HG1 GLU A 29 -6.360 1.708 -2.999 1.00 0.00 A ATOM 375 N GLU A 29 -6.554 2.341 -5.638 1.00 0.00 A ATOM 376 O GLU A 29 -4.422 1.630 -3.937 1.00 0.00 A ATOM 377 OE1 GLU A 29 -7.198 3.980 -1.017 1.00 0.00 A ATOM 378 OE2 GLU A 29 -7.153 1.880 -0.540 1.00 0.00 A ATOM 379 C GLY A 30 -1.220 4.350 -3.916 1.00 0.00 A ATOM 380 CA GLY A 30 -2.168 3.159 -3.811 1.00 0.00 A ATOM 381 HN GLY A 30 -3.633 4.527 -4.578 1.00 0.00 A ATOM 382 HA2 GLY A 30 -2.222 2.832 -2.787 1.00 0.00 A ATOM 383 HA1 GLY A 30 -1.816 2.352 -4.433 1.00 0.00 A ATOM 384 N GLY A 30 -3.512 3.604 -4.277 1.00 0.00 A ATOM 385 O GLY A 30 -1.657 5.483 -3.979 1.00 0.00 A ATOM 386 C LEU A 31 1.577 5.274 -5.463 1.00 0.00 A ATOM 387 CA LEU A 31 0.977 5.287 -4.059 1.00 0.00 A ATOM 388 CB LEU A 31 2.046 5.148 -3.002 1.00 0.00 A ATOM 389 CD1 LEU A 31 3.403 6.378 -1.322 1.00 0.00 A ATOM 390 CD2 LEU A 31 2.092 7.643 -3.039 1.00 0.00 A ATOM 391 CG LEU A 31 2.114 6.399 -2.148 1.00 0.00 A ATOM 392 HN LEU A 31 0.436 3.217 -3.904 1.00 0.00 A ATOM 393 HA LEU A 31 0.438 6.198 -3.898 1.00 0.00 A ATOM 394 HB2 LEU A 31 1.792 4.316 -2.368 1.00 0.00 A ATOM 395 HB1 LEU A 31 2.990 4.975 -3.471 1.00 0.00 A ATOM 396 HD11 LEU A 31 3.273 6.982 -0.436 1.00 0.00 A ATOM 397 HD12 LEU A 31 4.215 6.776 -1.913 1.00 0.00 A ATOM 398 HD13 LEU A 31 3.631 5.362 -1.036 1.00 0.00 A ATOM 399 HD21 LEU A 31 2.147 7.343 -4.075 1.00 0.00 A ATOM 400 HD22 LEU A 31 2.937 8.271 -2.800 1.00 0.00 A ATOM 401 HD23 LEU A 31 1.176 8.189 -2.869 1.00 0.00 A ATOM 402 HG LEU A 31 1.266 6.403 -1.489 1.00 0.00 A ATOM 403 N LEU A 31 0.064 4.134 -3.946 1.00 0.00 A ATOM 404 O LEU A 31 1.955 6.290 -6.011 1.00 0.00 A ATOM 405 C CYS A 32 1.050 3.573 -8.383 1.00 0.00 A ATOM 406 CA CYS A 32 2.175 3.970 -7.426 1.00 0.00 A ATOM 407 CB CYS A 32 3.241 2.879 -7.445 1.00 0.00 A ATOM 408 HN CYS A 32 1.315 3.323 -5.577 1.00 0.00 A ATOM 409 HA CYS A 32 2.606 4.902 -7.743 1.00 0.00 A ATOM 410 HB2 CYS A 32 3.146 2.266 -6.561 1.00 0.00 A ATOM 411 HB1 CYS A 32 3.110 2.265 -8.325 1.00 0.00 A ATOM 412 N CYS A 32 1.637 4.110 -6.049 1.00 0.00 A ATOM 413 O CYS A 32 1.148 2.589 -9.084 1.00 0.00 A ATOM 414 SG CYS A 32 4.877 3.643 -7.485 1.00 0.00 A ATOM 415 C CYS A 33 -1.703 5.286 -9.939 1.00 0.00 A ATOM 416 CA CYS A 33 -1.125 3.991 -9.366 1.00 0.00 A ATOM 417 CB CYS A 33 -2.219 3.195 -8.630 1.00 0.00 A ATOM 418 HN CYS A 33 -0.072 5.129 -7.864 1.00 0.00 A ATOM 419 HA CYS A 33 -0.733 3.392 -10.176 1.00 0.00 A ATOM 420 HB2 CYS A 33 -1.911 2.165 -8.551 1.00 0.00 A ATOM 421 HB1 CYS A 33 -2.362 3.599 -7.640 1.00 0.00 A ATOM 422 N CYS A 33 -0.012 4.331 -8.432 1.00 0.00 A ATOM 423 O CYS A 33 -2.339 6.057 -9.249 1.00 0.00 A ATOM 424 SG CYS A 33 -3.784 3.280 -9.545 1.00 0.00 A ATOM 425 C GLU A 34 -3.542 6.772 -11.725 1.00 0.00 A ATOM 426 CA GLU A 34 -2.018 6.759 -11.834 1.00 0.00 A ATOM 427 CB GLU A 34 -1.610 6.787 -13.305 1.00 0.00 A ATOM 428 CD GLU A 34 -1.287 8.491 -15.105 1.00 0.00 A ATOM 429 CG GLU A 34 -1.010 8.153 -13.639 1.00 0.00 A ATOM 430 HN GLU A 34 -0.972 4.884 -11.738 1.00 0.00 A ATOM 431 HA GLU A 34 -1.617 7.624 -11.337 1.00 0.00 A ATOM 432 HB2 GLU A 34 -0.876 6.014 -13.489 1.00 0.00 A ATOM 433 HB1 GLU A 34 -2.474 6.614 -13.919 1.00 0.00 A ATOM 434 HG2 GLU A 34 -1.457 8.904 -13.005 1.00 0.00 A ATOM 435 HG1 GLU A 34 0.056 8.127 -13.473 1.00 0.00 A ATOM 436 N GLU A 34 -1.486 5.523 -11.203 1.00 0.00 A ATOM 437 O GLU A 34 -4.135 5.911 -11.106 1.00 0.00 A ATOM 438 OE1 GLU A 34 -1.915 7.683 -15.770 1.00 0.00 A ATOM 439 OE2 GLU A 34 -0.867 9.551 -15.537 1.00 0.00 A ATOM 440 C GLN A 35 -6.245 6.513 -12.826 1.00 0.00 A ATOM 441 CA GLN A 35 -5.663 7.801 -12.243 1.00 0.00 A ATOM 442 CB GLN A 35 -6.162 9.003 -13.045 1.00 0.00 A ATOM 443 CD GLN A 35 -6.458 11.453 -12.667 1.00 0.00 A ATOM 444 CG GLN A 35 -5.494 10.275 -12.522 1.00 0.00 A ATOM 445 HN GLN A 35 -3.689 8.427 -12.809 1.00 0.00 A ATOM 446 HA GLN A 35 -5.966 7.901 -11.213 1.00 0.00 A ATOM 447 HB2 GLN A 35 -5.913 8.867 -14.089 1.00 0.00 A ATOM 448 HB1 GLN A 35 -7.232 9.090 -12.939 1.00 0.00 A ATOM 449 HE21 GLN A 35 -5.215 12.754 -11.828 1.00 0.00 A ATOM 450 HE22 GLN A 35 -6.707 13.391 -12.326 1.00 0.00 A ATOM 451 HG2 GLN A 35 -5.237 10.144 -11.482 1.00 0.00 A ATOM 452 HG1 GLN A 35 -4.598 10.472 -13.093 1.00 0.00 A ATOM 453 N GLN A 35 -4.182 7.740 -12.318 1.00 0.00 A ATOM 454 NE2 GLN A 35 -6.097 12.630 -12.238 1.00 0.00 A ATOM 455 O GLN A 35 -6.493 6.414 -14.012 1.00 0.00 A ATOM 456 OE1 GLN A 35 -7.550 11.301 -13.176 1.00 0.00 A ATOM 457 C CYS A 36 -5.976 3.532 -13.376 1.00 0.00 A ATOM 458 CA CYS A 36 -7.012 4.233 -12.490 1.00 0.00 A ATOM 459 CB CYS A 36 -8.280 4.495 -13.311 1.00 0.00 A ATOM 460 HN CYS A 36 -6.234 5.633 -11.047 1.00 0.00 A ATOM 461 HA CYS A 36 -7.253 3.601 -11.646 1.00 0.00 A ATOM 462 HB2 CYS A 36 -8.312 5.530 -13.606 1.00 0.00 A ATOM 463 HB1 CYS A 36 -8.266 3.869 -14.189 1.00 0.00 A ATOM 464 N CYS A 36 -6.453 5.525 -11.997 1.00 0.00 A ATOM 465 O CYS A 36 -6.299 3.012 -14.425 1.00 0.00 A ATOM 466 SG CYS A 36 -9.753 4.112 -12.335 1.00 0.00 A ATOM 467 C LYS A 37 -2.531 2.365 -12.939 1.00 0.00 A ATOM 468 CA LYS A 37 -3.698 2.840 -13.814 1.00 0.00 A ATOM 469 CB LYS A 37 -3.178 3.830 -14.858 1.00 0.00 A ATOM 470 CD LYS A 37 -2.033 2.665 -16.746 1.00 0.00 A ATOM 471 CE LYS A 37 -2.286 1.341 -17.469 1.00 0.00 A ATOM 472 CG LYS A 37 -3.362 3.243 -16.258 1.00 0.00 A ATOM 473 HN LYS A 37 -4.479 3.938 -12.127 1.00 0.00 A ATOM 474 HA LYS A 37 -4.139 1.991 -14.315 1.00 0.00 A ATOM 475 HB2 LYS A 37 -3.732 4.755 -14.780 1.00 0.00 A ATOM 476 HB1 LYS A 37 -2.130 4.022 -14.684 1.00 0.00 A ATOM 477 HD2 LYS A 37 -1.564 3.364 -17.424 1.00 0.00 A ATOM 478 HD1 LYS A 37 -1.383 2.493 -15.901 1.00 0.00 A ATOM 479 HE2 LYS A 37 -1.480 0.655 -17.257 1.00 0.00 A ATOM 480 HE1 LYS A 37 -3.219 0.918 -17.128 1.00 0.00 A ATOM 481 HG2 LYS A 37 -4.106 2.460 -16.226 1.00 0.00 A ATOM 482 HG1 LYS A 37 -3.684 4.020 -16.935 1.00 0.00 A ATOM 483 HZ1 LYS A 37 -2.204 2.594 -19.132 1.00 0.00 A ATOM 484 HZ2 LYS A 37 -3.296 1.301 -19.290 1.00 0.00 A ATOM 485 HZ3 LYS A 37 -1.625 1.026 -19.419 1.00 0.00 A ATOM 486 N LYS A 37 -4.732 3.511 -12.972 1.00 0.00 A ATOM 487 NZ LYS A 37 -2.357 1.584 -18.938 1.00 0.00 A ATOM 488 O LYS A 37 -2.174 2.999 -11.966 1.00 0.00 A ATOM 489 C PHE A 38 0.492 1.470 -12.891 1.00 0.00 A ATOM 490 CA PHE A 38 -0.785 0.738 -12.480 1.00 0.00 A ATOM 491 CB PHE A 38 -0.582 -0.756 -12.751 1.00 0.00 A ATOM 492 CD1 PHE A 38 -1.265 -1.205 -10.357 1.00 0.00 A ATOM 493 CD2 PHE A 38 -1.965 -2.757 -12.084 1.00 0.00 A ATOM 494 CE1 PHE A 38 -1.915 -1.988 -9.394 1.00 0.00 A ATOM 495 CE2 PHE A 38 -2.613 -3.539 -11.120 1.00 0.00 A ATOM 496 CG PHE A 38 -1.290 -1.590 -11.704 1.00 0.00 A ATOM 497 CZ PHE A 38 -2.589 -3.154 -9.775 1.00 0.00 A ATOM 498 HN PHE A 38 -2.235 0.761 -14.076 1.00 0.00 A ATOM 499 HA PHE A 38 -0.975 0.897 -11.431 1.00 0.00 A ATOM 500 HB2 PHE A 38 -0.971 -0.999 -13.728 1.00 0.00 A ATOM 501 HB1 PHE A 38 0.474 -0.980 -12.726 1.00 0.00 A ATOM 502 HD1 PHE A 38 -0.744 -0.307 -10.059 1.00 0.00 A ATOM 503 HD2 PHE A 38 -1.984 -3.055 -13.122 1.00 0.00 A ATOM 504 HE1 PHE A 38 -1.896 -1.694 -8.356 1.00 0.00 A ATOM 505 HE2 PHE A 38 -3.132 -4.439 -11.414 1.00 0.00 A ATOM 506 HZ PHE A 38 -3.088 -3.757 -9.032 1.00 0.00 A ATOM 507 N PHE A 38 -1.933 1.254 -13.285 1.00 0.00 A ATOM 508 O PHE A 38 0.896 1.430 -14.036 1.00 0.00 A ATOM 509 C SER A 39 3.322 1.823 -13.037 1.00 0.00 A ATOM 510 CA SER A 39 2.406 2.820 -12.330 1.00 0.00 A ATOM 511 CB SER A 39 3.085 3.342 -11.071 1.00 0.00 A ATOM 512 HN SER A 39 0.819 2.129 -11.051 1.00 0.00 A ATOM 513 HA SER A 39 2.188 3.641 -12.986 1.00 0.00 A ATOM 514 HB2 SER A 39 3.190 2.544 -10.370 1.00 0.00 A ATOM 515 HB1 SER A 39 4.065 3.728 -11.324 1.00 0.00 A ATOM 516 HG SER A 39 2.605 5.214 -10.837 1.00 0.00 A ATOM 517 N SER A 39 1.145 2.118 -11.971 1.00 0.00 A ATOM 518 O SER A 39 2.969 0.676 -13.226 1.00 0.00 A ATOM 519 OG SER A 39 2.290 4.372 -10.498 1.00 0.00 A ATOM 520 C ARG A 40 6.298 0.609 -13.079 1.00 0.00 A ATOM 521 CA ARG A 40 5.405 1.293 -14.117 1.00 0.00 A ATOM 522 CB ARG A 40 6.272 2.057 -15.115 1.00 0.00 A ATOM 523 CD ARG A 40 6.232 3.008 -17.426 1.00 0.00 A ATOM 524 CG ARG A 40 5.705 1.887 -16.526 1.00 0.00 A ATOM 525 CZ ARG A 40 6.164 5.429 -17.347 1.00 0.00 A ATOM 526 HN ARG A 40 4.768 3.156 -13.274 1.00 0.00 A ATOM 527 HA ARG A 40 4.822 0.559 -14.637 1.00 0.00 A ATOM 528 HB2 ARG A 40 6.271 3.100 -14.852 1.00 0.00 A ATOM 529 HB1 ARG A 40 7.281 1.677 -15.085 1.00 0.00 A ATOM 530 HD2 ARG A 40 7.302 3.089 -17.311 1.00 0.00 A ATOM 531 HD1 ARG A 40 5.995 2.784 -18.456 1.00 0.00 A ATOM 532 HE ARG A 40 4.741 4.294 -16.551 1.00 0.00 A ATOM 533 HG2 ARG A 40 6.011 0.930 -16.923 1.00 0.00 A ATOM 534 HG1 ARG A 40 4.627 1.934 -16.489 1.00 0.00 A ATOM 535 HH11 ARG A 40 7.462 5.364 -15.825 1.00 0.00 A ATOM 536 HH12 ARG A 40 7.583 6.752 -16.855 1.00 0.00 A ATOM 537 HH21 ARG A 40 4.999 5.760 -18.943 1.00 0.00 A ATOM 538 HH22 ARG A 40 6.189 6.975 -18.619 1.00 0.00 A ATOM 539 N ARG A 40 4.492 2.236 -13.429 1.00 0.00 A ATOM 540 NE ARG A 40 5.591 4.297 -17.038 1.00 0.00 A ATOM 541 NH1 ARG A 40 7.146 5.883 -16.619 1.00 0.00 A ATOM 542 NH2 ARG A 40 5.753 6.108 -18.384 1.00 0.00 A ATOM 543 O ARG A 40 6.820 1.248 -12.186 1.00 0.00 A ATOM 544 C ALA A 41 8.678 -0.644 -12.090 1.00 0.00 A ATOM 545 CA ALA A 41 7.345 -1.382 -12.191 1.00 0.00 A ATOM 546 CB ALA A 41 7.584 -2.825 -12.638 1.00 0.00 A ATOM 547 HN ALA A 41 6.053 -1.183 -13.907 1.00 0.00 A ATOM 548 HA ALA A 41 6.863 -1.378 -11.224 1.00 0.00 A ATOM 549 HB1 ALA A 41 8.638 -3.051 -12.576 1.00 0.00 A ATOM 550 HB2 ALA A 41 7.249 -2.945 -13.658 1.00 0.00 A ATOM 551 HB3 ALA A 41 7.033 -3.496 -11.996 1.00 0.00 A ATOM 552 N ALA A 41 6.480 -0.681 -13.181 1.00 0.00 A ATOM 553 O ALA A 41 8.892 0.353 -12.751 1.00 0.00 A ATOM 554 C GLY A 42 10.578 1.043 -10.720 1.00 0.00 A ATOM 555 CA GLY A 42 10.869 -0.393 -11.137 1.00 0.00 A ATOM 556 HN GLY A 42 9.393 -1.902 -10.723 1.00 0.00 A ATOM 557 HA2 GLY A 42 11.477 -0.869 -10.386 1.00 0.00 A ATOM 558 HA1 GLY A 42 11.384 -0.402 -12.084 1.00 0.00 A ATOM 559 N GLY A 42 9.575 -1.104 -11.264 1.00 0.00 A ATOM 560 O GLY A 42 11.331 1.953 -11.001 1.00 0.00 A ATOM 561 C LYS A 43 9.414 2.651 -8.076 1.00 0.00 A ATOM 562 CA LYS A 43 9.142 2.607 -9.569 1.00 0.00 A ATOM 563 CB LYS A 43 7.661 2.882 -9.849 1.00 0.00 A ATOM 564 CD LYS A 43 8.101 5.345 -9.857 1.00 0.00 A ATOM 565 CE LYS A 43 7.766 6.670 -9.168 1.00 0.00 A ATOM 566 CG LYS A 43 7.253 4.228 -9.246 1.00 0.00 A ATOM 567 HN LYS A 43 8.905 0.487 -9.797 1.00 0.00 A ATOM 568 HA LYS A 43 9.756 3.325 -10.078 1.00 0.00 A ATOM 569 HB2 LYS A 43 7.496 2.905 -10.917 1.00 0.00 A ATOM 570 HB1 LYS A 43 7.063 2.101 -9.411 1.00 0.00 A ATOM 571 HD2 LYS A 43 9.149 5.121 -9.722 1.00 0.00 A ATOM 572 HD1 LYS A 43 7.882 5.426 -10.911 1.00 0.00 A ATOM 573 HE2 LYS A 43 7.241 6.472 -8.246 1.00 0.00 A ATOM 574 HE1 LYS A 43 8.680 7.206 -8.955 1.00 0.00 A ATOM 575 HG2 LYS A 43 6.211 4.413 -9.454 1.00 0.00 A ATOM 576 HG1 LYS A 43 7.402 4.206 -8.179 1.00 0.00 A ATOM 577 HZ1 LYS A 43 6.241 8.049 -9.492 1.00 0.00 A ATOM 578 HZ2 LYS A 43 6.373 6.865 -10.704 1.00 0.00 A ATOM 579 HZ3 LYS A 43 7.501 8.135 -10.625 1.00 0.00 A ATOM 580 N LYS A 43 9.488 1.244 -10.030 1.00 0.00 A ATOM 581 NZ LYS A 43 6.905 7.492 -10.065 1.00 0.00 A ATOM 582 O LYS A 43 9.652 1.635 -7.478 1.00 0.00 A ATOM 583 C ILE A 44 8.347 3.929 -5.226 1.00 0.00 A ATOM 584 CA ILE A 44 9.670 3.788 -5.994 1.00 0.00 A ATOM 585 CB ILE A 44 10.648 4.925 -5.658 1.00 0.00 A ATOM 586 CD1 ILE A 44 11.904 3.283 -4.264 1.00 0.00 A ATOM 587 CG1 ILE A 44 12.026 4.320 -5.382 1.00 0.00 A ATOM 588 CG2 ILE A 44 10.191 5.700 -4.419 1.00 0.00 A ATOM 589 HN ILE A 44 9.210 4.620 -7.931 1.00 0.00 A ATOM 590 HA ILE A 44 10.127 2.848 -5.733 1.00 0.00 A ATOM 591 HB ILE A 44 10.714 5.593 -6.498 1.00 0.00 A ATOM 592 HD11 ILE A 44 12.862 3.158 -3.783 1.00 0.00 A ATOM 593 HD12 ILE A 44 11.585 2.340 -4.681 1.00 0.00 A ATOM 594 HD13 ILE A 44 11.177 3.620 -3.538 1.00 0.00 A ATOM 595 HG12 ILE A 44 12.398 3.847 -6.278 1.00 0.00 A ATOM 596 HG11 ILE A 44 12.707 5.100 -5.075 1.00 0.00 A ATOM 597 HG21 ILE A 44 9.770 5.011 -3.701 1.00 0.00 A ATOM 598 HG22 ILE A 44 9.444 6.424 -4.704 1.00 0.00 A ATOM 599 HG23 ILE A 44 11.038 6.206 -3.980 1.00 0.00 A ATOM 600 N ILE A 44 9.396 3.786 -7.453 1.00 0.00 A ATOM 601 O ILE A 44 7.806 5.008 -5.090 1.00 0.00 A ATOM 602 C CYS A 45 6.839 3.344 -2.525 1.00 0.00 A ATOM 603 CA CYS A 45 6.549 2.899 -3.958 1.00 0.00 A ATOM 604 CB CYS A 45 5.899 1.513 -3.948 1.00 0.00 A ATOM 605 HN CYS A 45 8.288 1.983 -4.843 1.00 0.00 A ATOM 606 HA CYS A 45 5.877 3.605 -4.419 1.00 0.00 A ATOM 607 HB2 CYS A 45 6.323 0.903 -4.715 1.00 0.00 A ATOM 608 HB1 CYS A 45 6.052 1.056 -2.991 1.00 0.00 A ATOM 609 N CYS A 45 7.830 2.841 -4.721 1.00 0.00 A ATOM 610 O CYS A 45 5.961 3.390 -1.688 1.00 0.00 A ATOM 611 SG CYS A 45 4.139 1.661 -4.253 1.00 0.00 A ATOM 612 C ARG A 46 9.875 4.498 -0.776 1.00 0.00 A ATOM 613 CA ARG A 46 8.395 4.132 -0.855 1.00 0.00 A ATOM 614 CB ARG A 46 8.090 3.012 0.141 1.00 0.00 A ATOM 615 CD ARG A 46 6.051 4.167 1.009 1.00 0.00 A ATOM 616 CG ARG A 46 7.423 3.603 1.384 1.00 0.00 A ATOM 617 CZ ARG A 46 4.711 6.065 1.693 1.00 0.00 A ATOM 618 HN ARG A 46 8.761 3.644 -2.921 1.00 0.00 A ATOM 619 HA ARG A 46 7.800 4.999 -0.611 1.00 0.00 A ATOM 620 HB2 ARG A 46 7.426 2.294 -0.319 1.00 0.00 A ATOM 621 HB1 ARG A 46 9.010 2.523 0.426 1.00 0.00 A ATOM 622 HD2 ARG A 46 6.097 4.603 0.023 1.00 0.00 A ATOM 623 HD1 ARG A 46 5.321 3.371 1.014 1.00 0.00 A ATOM 624 HE ARG A 46 6.098 5.261 2.864 1.00 0.00 A ATOM 625 HG2 ARG A 46 7.304 2.830 2.128 1.00 0.00 A ATOM 626 HG1 ARG A 46 8.039 4.396 1.781 1.00 0.00 A ATOM 627 HH11 ARG A 46 3.244 4.703 1.758 1.00 0.00 A ATOM 628 HH12 ARG A 46 2.751 6.317 1.369 1.00 0.00 A ATOM 629 HH21 ARG A 46 5.956 7.626 1.557 1.00 0.00 A ATOM 630 HH22 ARG A 46 4.285 7.972 1.254 1.00 0.00 A ATOM 631 N ARG A 46 8.063 3.681 -2.233 1.00 0.00 A ATOM 632 NE ARG A 46 5.653 5.213 1.993 1.00 0.00 A ATOM 633 NH1 ARG A 46 3.472 5.663 1.600 1.00 0.00 A ATOM 634 NH2 ARG A 46 5.007 7.318 1.485 1.00 0.00 A ATOM 635 O ARG A 46 10.545 4.638 -1.779 1.00 0.00 A ATOM 636 C ILE A 47 12.369 4.485 1.874 1.00 0.00 A ATOM 637 CA ILE A 47 11.823 5.028 0.553 1.00 0.00 A ATOM 638 CB ILE A 47 11.954 6.550 0.540 1.00 0.00 A ATOM 639 CD1 ILE A 47 13.748 8.223 0.069 1.00 0.00 A ATOM 640 CG1 ILE A 47 13.406 6.940 0.828 1.00 0.00 A ATOM 641 CG2 ILE A 47 11.045 7.148 1.615 1.00 0.00 A ATOM 642 HN ILE A 47 9.829 4.549 1.208 1.00 0.00 A ATOM 643 HA ILE A 47 12.385 4.611 -0.268 1.00 0.00 A ATOM 644 HB ILE A 47 11.662 6.929 -0.430 1.00 0.00 A ATOM 645 HD11 ILE A 47 13.802 9.049 0.764 1.00 0.00 A ATOM 646 HD12 ILE A 47 12.983 8.422 -0.666 1.00 0.00 A ATOM 647 HD13 ILE A 47 14.701 8.106 -0.425 1.00 0.00 A ATOM 648 HG12 ILE A 47 13.531 7.103 1.889 1.00 0.00 A ATOM 649 HG11 ILE A 47 14.063 6.147 0.505 1.00 0.00 A ATOM 650 HG21 ILE A 47 11.551 7.125 2.570 1.00 0.00 A ATOM 651 HG22 ILE A 47 10.134 6.570 1.678 1.00 0.00 A ATOM 652 HG23 ILE A 47 10.806 8.169 1.358 1.00 0.00 A ATOM 653 N ILE A 47 10.389 4.661 0.412 1.00 0.00 A ATOM 654 O ILE A 47 12.250 5.112 2.908 1.00 0.00 A ATOM 655 C ALA A 48 14.513 3.819 3.702 1.00 0.00 A ATOM 656 CA ALA A 48 13.543 2.765 3.102 1.00 0.00 A ATOM 657 CB ALA A 48 14.229 1.434 2.769 1.00 0.00 A ATOM 658 HN ALA A 48 13.071 2.843 1.005 1.00 0.00 A ATOM 659 HA ALA A 48 12.738 2.587 3.799 1.00 0.00 A ATOM 660 HB1 ALA A 48 14.523 0.939 3.682 1.00 0.00 A ATOM 661 HB2 ALA A 48 15.094 1.611 2.152 1.00 0.00 A ATOM 662 HB3 ALA A 48 13.538 0.798 2.231 1.00 0.00 A ATOM 663 N ALA A 48 12.978 3.331 1.849 1.00 0.00 A ATOM 664 O ALA A 48 14.544 4.940 3.235 1.00 0.00 A ATOM 665 C ARG A 49 17.634 4.229 5.477 1.00 0.00 A ATOM 666 CA ARG A 49 16.148 4.624 5.323 1.00 0.00 A ATOM 667 CB ARG A 49 15.613 5.019 6.691 1.00 0.00 A ATOM 668 CD ARG A 49 13.430 6.013 7.397 1.00 0.00 A ATOM 669 CG ARG A 49 14.097 4.800 6.750 1.00 0.00 A ATOM 670 CZ ARG A 49 14.674 7.616 8.717 1.00 0.00 A ATOM 671 HN ARG A 49 15.231 2.644 5.164 1.00 0.00 A ATOM 672 HA ARG A 49 16.094 5.475 4.684 1.00 0.00 A ATOM 673 HB2 ARG A 49 16.096 4.414 7.432 1.00 0.00 A ATOM 674 HB1 ARG A 49 15.833 6.060 6.877 1.00 0.00 A ATOM 675 HD2 ARG A 49 13.422 6.835 6.695 1.00 0.00 A ATOM 676 HD1 ARG A 49 12.415 5.763 7.668 1.00 0.00 A ATOM 677 HE ARG A 49 14.320 5.765 9.342 1.00 0.00 A ATOM 678 HG2 ARG A 49 13.711 4.668 5.750 1.00 0.00 A ATOM 679 HG1 ARG A 49 13.884 3.919 7.338 1.00 0.00 A ATOM 680 HH11 ARG A 49 15.058 7.793 6.760 1.00 0.00 A ATOM 681 HH12 ARG A 49 15.475 9.165 7.732 1.00 0.00 A ATOM 682 HH21 ARG A 49 14.405 7.720 10.698 1.00 0.00 A ATOM 683 HH22 ARG A 49 15.105 9.124 9.962 1.00 0.00 A ATOM 684 N ARG A 49 15.269 3.531 4.747 1.00 0.00 A ATOM 685 NE ARG A 49 14.187 6.410 8.616 1.00 0.00 A ATOM 686 NH1 ARG A 49 15.102 8.240 7.654 1.00 0.00 A ATOM 687 NH2 ARG A 49 14.733 8.199 9.884 1.00 0.00 A ATOM 688 O ARG A 49 18.509 5.073 5.475 1.00 0.00 A ATOM 689 C GLY A 50 19.757 1.581 4.640 1.00 0.00 A ATOM 690 CA GLY A 50 19.338 2.529 5.780 1.00 0.00 A ATOM 691 HN GLY A 50 17.218 2.333 5.624 1.00 0.00 A ATOM 692 HA2 GLY A 50 19.974 3.394 5.774 1.00 0.00 A ATOM 693 HA1 GLY A 50 19.443 2.016 6.725 1.00 0.00 A ATOM 694 N GLY A 50 17.923 2.972 5.618 1.00 0.00 A ATOM 695 O GLY A 50 20.072 2.012 3.547 1.00 0.00 A ATOM 696 C ASP A 51 19.099 -1.761 3.702 1.00 0.00 A ATOM 697 CA ASP A 51 20.183 -0.691 3.843 1.00 0.00 A ATOM 698 CB ASP A 51 21.501 -1.349 4.237 1.00 0.00 A ATOM 699 CG ASP A 51 22.574 -1.004 3.202 1.00 0.00 A ATOM 700 HN ASP A 51 19.520 -0.029 5.774 1.00 0.00 A ATOM 701 HA ASP A 51 20.304 -0.178 2.912 1.00 0.00 A ATOM 702 HB2 ASP A 51 21.805 -0.988 5.206 1.00 0.00 A ATOM 703 HB1 ASP A 51 21.370 -2.419 4.273 1.00 0.00 A ATOM 704 N ASP A 51 19.774 0.292 4.893 1.00 0.00 A ATOM 705 O ASP A 51 18.595 -2.275 4.683 1.00 0.00 A ATOM 706 OD1 ASP A 51 22.668 -1.716 2.216 1.00 0.00 A ATOM 707 OD2 ASP A 51 23.283 -0.034 3.413 1.00 0.00 A ATOM 708 C TRP A 52 17.106 -3.016 0.839 1.00 0.00 A ATOM 709 CA TRP A 52 17.605 -3.090 2.287 1.00 0.00 A ATOM 710 CB TRP A 52 16.427 -2.757 3.233 1.00 0.00 A ATOM 711 CD1 TRP A 52 16.259 -0.858 4.862 1.00 0.00 A ATOM 712 CD2 TRP A 52 16.806 -0.150 2.794 1.00 0.00 A ATOM 713 CE2 TRP A 52 16.774 0.993 3.617 1.00 0.00 A ATOM 714 CE3 TRP A 52 17.125 0.033 1.430 1.00 0.00 A ATOM 715 CG TRP A 52 16.479 -1.317 3.617 1.00 0.00 A ATOM 716 CH2 TRP A 52 17.367 2.420 1.762 1.00 0.00 A ATOM 717 CZ2 TRP A 52 17.053 2.264 3.103 1.00 0.00 A ATOM 718 CZ3 TRP A 52 17.402 1.309 0.923 1.00 0.00 A ATOM 719 HN TRP A 52 19.109 -1.634 1.720 1.00 0.00 A ATOM 720 HA TRP A 52 17.970 -4.082 2.496 1.00 0.00 A ATOM 721 HB2 TRP A 52 15.490 -2.953 2.749 1.00 0.00 A ATOM 722 HB1 TRP A 52 16.502 -3.365 4.122 1.00 0.00 A ATOM 723 HD1 TRP A 52 15.985 -1.461 5.714 1.00 0.00 A ATOM 724 HE1 TRP A 52 16.315 1.070 5.655 1.00 0.00 A ATOM 725 HE3 TRP A 52 17.142 -0.802 0.767 1.00 0.00 A ATOM 726 HH2 TRP A 52 17.579 3.404 1.373 1.00 0.00 A ATOM 727 HZ2 TRP A 52 17.026 3.119 3.728 1.00 0.00 A ATOM 728 HZ3 TRP A 52 17.647 1.430 -0.122 1.00 0.00 A ATOM 729 N TRP A 52 18.703 -2.079 2.492 1.00 0.00 A ATOM 730 NE1 TRP A 52 16.425 0.504 4.869 1.00 0.00 A ATOM 731 O TRP A 52 17.797 -2.546 -0.044 1.00 0.00 A ATOM 732 C ASN A 53 14.201 -2.351 -0.777 1.00 0.00 A ATOM 733 CA ASN A 53 15.335 -3.382 -0.772 1.00 0.00 A ATOM 734 CB ASN A 53 14.756 -4.738 -1.137 1.00 0.00 A ATOM 735 CG ASN A 53 15.644 -5.417 -2.182 1.00 0.00 A ATOM 736 HN ASN A 53 15.364 -3.826 1.317 1.00 0.00 A ATOM 737 HA ASN A 53 16.099 -3.102 -1.481 1.00 0.00 A ATOM 738 HB2 ASN A 53 14.703 -5.349 -0.248 1.00 0.00 A ATOM 739 HB1 ASN A 53 13.765 -4.600 -1.537 1.00 0.00 A ATOM 740 HD21 ASN A 53 14.772 -4.514 -3.722 1.00 0.00 A ATOM 741 HD22 ASN A 53 16.034 -5.576 -4.123 1.00 0.00 A ATOM 742 N ASN A 53 15.903 -3.455 0.596 1.00 0.00 A ATOM 743 ND2 ASN A 53 15.469 -5.147 -3.447 1.00 0.00 A ATOM 744 O ASN A 53 13.226 -2.494 -0.066 1.00 0.00 A ATOM 745 OD1 ASN A 53 16.507 -6.203 -1.843 1.00 0.00 A ATOM 746 C ASP A 54 11.912 -0.968 -2.027 1.00 0.00 A ATOM 747 CA ASP A 54 13.220 -0.297 -1.597 1.00 0.00 A ATOM 748 CB ASP A 54 13.583 0.804 -2.592 1.00 0.00 A ATOM 749 CG ASP A 54 13.867 2.101 -1.834 1.00 0.00 A ATOM 750 HN ASP A 54 15.098 -1.214 -2.137 1.00 0.00 A ATOM 751 HA ASP A 54 13.098 0.136 -0.615 1.00 0.00 A ATOM 752 HB2 ASP A 54 14.460 0.507 -3.141 1.00 0.00 A ATOM 753 HB1 ASP A 54 12.761 0.960 -3.275 1.00 0.00 A ATOM 754 N ASP A 54 14.309 -1.317 -1.565 1.00 0.00 A ATOM 755 O ASP A 54 11.899 -2.111 -2.437 1.00 0.00 A ATOM 756 OD1 ASP A 54 15.014 2.314 -1.472 1.00 0.00 A ATOM 757 OD2 ASP A 54 12.936 2.863 -1.630 1.00 0.00 A ATOM 758 C ASP A 55 9.264 -0.622 -3.822 1.00 0.00 A ATOM 759 CA ASP A 55 9.509 -0.877 -2.334 1.00 0.00 A ATOM 760 CB ASP A 55 8.386 -0.245 -1.517 1.00 0.00 A ATOM 761 CG ASP A 55 7.939 -1.216 -0.422 1.00 0.00 A ATOM 762 HN ASP A 55 10.842 0.649 -1.598 1.00 0.00 A ATOM 763 HA ASP A 55 9.534 -1.935 -2.147 1.00 0.00 A ATOM 764 HB2 ASP A 55 8.745 0.663 -1.066 1.00 0.00 A ATOM 765 HB1 ASP A 55 7.548 -0.022 -2.163 1.00 0.00 A ATOM 766 N ASP A 55 10.812 -0.271 -1.933 1.00 0.00 A ATOM 767 O ASP A 55 8.284 -0.013 -4.204 1.00 0.00 A ATOM 768 OD1 ASP A 55 8.507 -2.294 -0.346 1.00 0.00 A ATOM 769 OD2 ASP A 55 7.039 -0.865 0.323 1.00 0.00 A ATOM 770 C ARG A 56 8.545 -1.212 -6.540 1.00 0.00 A ATOM 771 CA ARG A 56 9.972 -0.858 -6.123 1.00 0.00 A ATOM 772 CB ARG A 56 10.949 -1.742 -6.896 1.00 0.00 A ATOM 773 CD ARG A 56 12.419 0.139 -7.630 1.00 0.00 A ATOM 774 CG ARG A 56 11.487 -0.977 -8.102 1.00 0.00 A ATOM 775 CZ ARG A 56 14.354 -0.892 -6.606 1.00 0.00 A ATOM 776 HN ARG A 56 10.930 -1.561 -4.346 1.00 0.00 A ATOM 777 HA ARG A 56 10.169 0.174 -6.347 1.00 0.00 A ATOM 778 HB2 ARG A 56 11.769 -2.021 -6.253 1.00 0.00 A ATOM 779 HB1 ARG A 56 10.441 -2.631 -7.235 1.00 0.00 A ATOM 780 HD2 ARG A 56 13.103 0.398 -8.425 1.00 0.00 A ATOM 781 HD1 ARG A 56 11.834 1.008 -7.361 1.00 0.00 A ATOM 782 HE ARG A 56 12.820 -0.213 -5.543 1.00 0.00 A ATOM 783 HG2 ARG A 56 12.033 -1.655 -8.743 1.00 0.00 A ATOM 784 HG1 ARG A 56 10.663 -0.546 -8.652 1.00 0.00 A ATOM 785 HH11 ARG A 56 13.862 -1.763 -8.340 1.00 0.00 A ATOM 786 HH12 ARG A 56 15.474 -2.064 -7.782 1.00 0.00 A ATOM 787 HH21 ARG A 56 15.121 -0.152 -4.910 1.00 0.00 A ATOM 788 HH22 ARG A 56 16.186 -1.152 -5.840 1.00 0.00 A ATOM 789 N ARG A 56 10.147 -1.079 -4.668 1.00 0.00 A ATOM 790 NE ARG A 56 13.189 -0.328 -6.444 1.00 0.00 A ATOM 791 NH1 ARG A 56 14.581 -1.630 -7.658 1.00 0.00 A ATOM 792 NH2 ARG A 56 15.293 -0.719 -5.716 1.00 0.00 A ATOM 793 O ARG A 56 8.201 -2.370 -6.665 1.00 0.00 A ATOM 794 C CYS A 57 6.386 -1.595 -8.289 1.00 0.00 A ATOM 795 CA CYS A 57 6.320 -0.535 -7.196 1.00 0.00 A ATOM 796 CB CYS A 57 5.622 0.713 -7.760 1.00 0.00 A ATOM 797 HN CYS A 57 8.017 0.693 -6.671 1.00 0.00 A ATOM 798 HA CYS A 57 5.762 -0.918 -6.353 1.00 0.00 A ATOM 799 HB2 CYS A 57 5.891 0.832 -8.798 1.00 0.00 A ATOM 800 HB1 CYS A 57 4.552 0.586 -7.685 1.00 0.00 A ATOM 801 N CYS A 57 7.716 -0.230 -6.770 1.00 0.00 A ATOM 802 O CYS A 57 7.192 -1.500 -9.198 1.00 0.00 A ATOM 803 SG CYS A 57 6.117 2.190 -6.839 1.00 0.00 A ATOM 804 C THR A 58 4.676 -3.293 -10.398 1.00 0.00 A ATOM 805 CA THR A 58 5.585 -3.680 -9.229 1.00 0.00 A ATOM 806 CB THR A 58 5.092 -4.988 -8.605 1.00 0.00 A ATOM 807 CG2 THR A 58 5.515 -5.049 -7.136 1.00 0.00 A ATOM 808 HN THR A 58 4.934 -2.656 -7.449 1.00 0.00 A ATOM 809 HA THR A 58 6.594 -3.811 -9.588 1.00 0.00 A ATOM 810 HB THR A 58 5.523 -5.824 -9.135 1.00 0.00 A ATOM 811 HG1 THR A 58 3.399 -5.931 -8.431 1.00 0.00 A ATOM 812 HG21 THR A 58 5.437 -6.065 -6.780 1.00 0.00 A ATOM 813 HG22 THR A 58 4.871 -4.411 -6.548 1.00 0.00 A ATOM 814 HG23 THR A 58 6.537 -4.713 -7.041 1.00 0.00 A ATOM 815 N THR A 58 5.563 -2.604 -8.200 1.00 0.00 A ATOM 816 O THR A 58 3.870 -2.390 -10.299 1.00 0.00 A ATOM 817 OG1 THR A 58 3.674 -5.049 -8.694 1.00 0.00 A ATOM 818 C GLY A 59 2.506 -4.076 -12.416 1.00 0.00 A ATOM 819 CA GLY A 59 3.949 -3.644 -12.685 1.00 0.00 A ATOM 820 HN GLY A 59 5.460 -4.695 -11.565 1.00 0.00 A ATOM 821 HA2 GLY A 59 3.978 -2.580 -12.865 1.00 0.00 A ATOM 822 HA1 GLY A 59 4.323 -4.164 -13.554 1.00 0.00 A ATOM 823 N GLY A 59 4.802 -3.971 -11.507 1.00 0.00 A ATOM 824 O GLY A 59 1.619 -3.836 -13.211 1.00 0.00 A ATOM 825 C GLN A 60 0.485 -4.671 -9.593 1.00 0.00 A ATOM 826 CA GLN A 60 0.873 -5.155 -10.992 1.00 0.00 A ATOM 827 CB GLN A 60 0.802 -6.683 -11.041 1.00 0.00 A ATOM 828 CD GLN A 60 -0.524 -7.970 -12.722 1.00 0.00 A ATOM 829 CG GLN A 60 0.743 -7.143 -12.499 1.00 0.00 A ATOM 830 HN GLN A 60 2.988 -4.897 -10.674 1.00 0.00 A ATOM 831 HA GLN A 60 0.190 -4.740 -11.718 1.00 0.00 A ATOM 832 HB2 GLN A 60 1.678 -7.100 -10.566 1.00 0.00 A ATOM 833 HB1 GLN A 60 -0.083 -7.020 -10.523 1.00 0.00 A ATOM 834 HE21 GLN A 60 -1.746 -6.429 -12.454 1.00 0.00 A ATOM 835 HE22 GLN A 60 -2.508 -7.908 -12.790 1.00 0.00 A ATOM 836 HG2 GLN A 60 0.729 -6.279 -13.148 1.00 0.00 A ATOM 837 HG1 GLN A 60 1.609 -7.747 -12.722 1.00 0.00 A ATOM 838 N GLN A 60 2.262 -4.712 -11.303 1.00 0.00 A ATOM 839 NE2 GLN A 60 -1.689 -7.388 -12.649 1.00 0.00 A ATOM 840 O GLN A 60 -0.462 -5.149 -9.002 1.00 0.00 A ATOM 841 OE1 GLN A 60 -0.453 -9.159 -12.966 1.00 0.00 A ATOM 842 C SER A 61 0.525 -1.733 -7.777 1.00 0.00 A ATOM 843 CA SER A 61 0.886 -3.218 -7.697 1.00 0.00 A ATOM 844 CB SER A 61 2.098 -3.400 -6.784 1.00 0.00 A ATOM 845 HN SER A 61 1.974 -3.358 -9.551 1.00 0.00 A ATOM 846 HA SER A 61 0.049 -3.771 -7.297 1.00 0.00 A ATOM 847 HB2 SER A 61 2.248 -4.447 -6.584 1.00 0.00 A ATOM 848 HB1 SER A 61 2.978 -2.998 -7.270 1.00 0.00 A ATOM 849 HG SER A 61 2.635 -2.848 -4.997 1.00 0.00 A ATOM 850 N SER A 61 1.212 -3.729 -9.059 1.00 0.00 A ATOM 851 O SER A 61 1.003 -1.012 -8.630 1.00 0.00 A ATOM 852 OG SER A 61 1.867 -2.720 -5.558 1.00 0.00 A ATOM 853 C ALA A 62 -0.381 0.814 -5.579 1.00 0.00 A ATOM 854 CA ALA A 62 -0.710 0.169 -6.919 1.00 0.00 A ATOM 855 CB ALA A 62 -2.208 0.288 -7.182 1.00 0.00 A ATOM 856 HN ALA A 62 -0.693 -1.867 -6.213 1.00 0.00 A ATOM 857 HA ALA A 62 -0.163 0.680 -7.703 1.00 0.00 A ATOM 858 HB1 ALA A 62 -2.598 1.145 -6.652 1.00 0.00 A ATOM 859 HB2 ALA A 62 -2.705 -0.606 -6.838 1.00 0.00 A ATOM 860 HB3 ALA A 62 -2.375 0.410 -8.240 1.00 0.00 A ATOM 861 N ALA A 62 -0.318 -1.270 -6.893 1.00 0.00 A ATOM 862 O ALA A 62 -0.096 1.985 -5.513 1.00 0.00 A ATOM 863 C ASP A 63 1.382 0.379 -2.874 1.00 0.00 A ATOM 864 CA ASP A 63 -0.077 0.672 -3.189 1.00 0.00 A ATOM 865 CB ASP A 63 -0.948 0.091 -2.090 1.00 0.00 A ATOM 866 CG ASP A 63 -2.417 0.069 -2.527 1.00 0.00 A ATOM 867 HN ASP A 63 -0.636 -0.882 -4.577 1.00 0.00 A ATOM 868 HA ASP A 63 -0.223 1.738 -3.225 1.00 0.00 A ATOM 869 HB2 ASP A 63 -0.619 -0.906 -1.874 1.00 0.00 A ATOM 870 HB1 ASP A 63 -0.844 0.706 -1.207 1.00 0.00 A ATOM 871 N ASP A 63 -0.408 0.069 -4.510 1.00 0.00 A ATOM 872 O ASP A 63 2.126 -0.072 -3.720 1.00 0.00 A ATOM 873 OD1 ASP A 63 -2.664 0.130 -3.719 1.00 0.00 A ATOM 874 OD2 ASP A 63 -3.269 -0.013 -1.658 1.00 0.00 A ATOM 875 C CYS A 64 3.328 -0.374 -0.005 1.00 0.00 A ATOM 876 CA CYS A 64 3.224 0.381 -1.325 1.00 0.00 A ATOM 877 CB CYS A 64 3.942 1.724 -1.224 1.00 0.00 A ATOM 878 HN CYS A 64 1.191 1.006 -1.001 1.00 0.00 A ATOM 879 HA CYS A 64 3.682 -0.211 -2.101 1.00 0.00 A ATOM 880 HB2 CYS A 64 3.611 2.252 -0.339 1.00 0.00 A ATOM 881 HB1 CYS A 64 5.009 1.569 -1.186 1.00 0.00 A ATOM 882 N CYS A 64 1.803 0.635 -1.671 1.00 0.00 A ATOM 883 O CYS A 64 2.728 0.007 0.982 1.00 0.00 A ATOM 884 SG CYS A 64 3.522 2.711 -2.665 1.00 0.00 A ATOM 885 C PRO A 65 5.323 -1.615 2.092 1.00 0.00 A ATOM 886 CA PRO A 65 4.322 -2.278 1.139 1.00 0.00 A ATOM 887 CB PRO A 65 4.895 -3.563 0.539 1.00 0.00 A ATOM 888 CD PRO A 65 4.823 -1.876 -1.248 1.00 0.00 A ATOM 889 CG PRO A 65 5.482 -3.195 -0.839 1.00 0.00 A ATOM 890 HA PRO A 65 3.391 -2.487 1.643 1.00 0.00 A ATOM 891 HB2 PRO A 65 5.672 -3.933 1.171 1.00 0.00 A ATOM 892 HB1 PRO A 65 4.119 -4.303 0.422 1.00 0.00 A ATOM 893 HD2 PRO A 65 5.576 -1.151 -1.530 1.00 0.00 A ATOM 894 HD1 PRO A 65 4.128 -2.035 -2.057 1.00 0.00 A ATOM 895 HG2 PRO A 65 6.553 -3.071 -0.768 1.00 0.00 A ATOM 896 HG1 PRO A 65 5.243 -3.960 -1.561 1.00 0.00 A ATOM 897 N PRO A 65 4.099 -1.430 -0.035 1.00 0.00 A ATOM 898 O PRO A 65 5.513 -0.416 2.071 1.00 0.00 A ATOM 899 C ARG A 66 7.864 -2.891 4.421 1.00 0.00 A ATOM 900 CA ARG A 66 6.948 -1.794 3.873 1.00 0.00 A ATOM 901 CB ARG A 66 6.205 -1.128 5.034 1.00 0.00 A ATOM 902 CD ARG A 66 4.093 -1.339 6.356 1.00 0.00 A ATOM 903 CG ARG A 66 5.192 -2.112 5.624 1.00 0.00 A ATOM 904 CZ ARG A 66 4.691 0.397 7.935 1.00 0.00 A ATOM 905 HN ARG A 66 5.804 -3.347 2.933 1.00 0.00 A ATOM 906 HA ARG A 66 7.538 -1.059 3.356 1.00 0.00 A ATOM 907 HB2 ARG A 66 6.913 -0.838 5.797 1.00 0.00 A ATOM 908 HB1 ARG A 66 5.685 -0.252 4.675 1.00 0.00 A ATOM 909 HD2 ARG A 66 3.801 -0.484 5.765 1.00 0.00 A ATOM 910 HD1 ARG A 66 3.239 -1.983 6.505 1.00 0.00 A ATOM 911 HE ARG A 66 4.876 -1.535 8.354 1.00 0.00 A ATOM 912 HG2 ARG A 66 4.754 -2.697 4.828 1.00 0.00 A ATOM 913 HG1 ARG A 66 5.692 -2.768 6.320 1.00 0.00 A ATOM 914 HH11 ARG A 66 2.728 0.621 8.262 1.00 0.00 A ATOM 915 HH12 ARG A 66 3.684 2.056 8.427 1.00 0.00 A ATOM 916 HH21 ARG A 66 6.675 0.471 7.669 1.00 0.00 A ATOM 917 HH22 ARG A 66 5.920 1.971 8.093 1.00 0.00 A ATOM 918 N ARG A 66 5.965 -2.386 2.929 1.00 0.00 A ATOM 919 NE ARG A 66 4.605 -0.879 7.678 1.00 0.00 A ATOM 920 NH1 ARG A 66 3.617 1.078 8.231 1.00 0.00 A ATOM 921 NH2 ARG A 66 5.853 0.993 7.896 1.00 0.00 A ATOM 922 O ARG A 66 7.414 -3.853 5.012 1.00 0.00 A ATOM 923 C TYR A 67 10.761 -3.256 6.016 1.00 0.00 A ATOM 924 CA TYR A 67 10.091 -3.774 4.741 1.00 0.00 A ATOM 925 CB TYR A 67 11.151 -4.060 3.685 1.00 0.00 A ATOM 926 CD1 TYR A 67 10.073 -6.306 3.309 1.00 0.00 A ATOM 927 CD2 TYR A 67 10.816 -5.031 1.384 1.00 0.00 A ATOM 928 CE1 TYR A 67 9.623 -7.325 2.460 1.00 0.00 A ATOM 929 CE2 TYR A 67 10.366 -6.051 0.536 1.00 0.00 A ATOM 930 CG TYR A 67 10.669 -5.160 2.771 1.00 0.00 A ATOM 931 CZ TYR A 67 9.769 -7.196 1.074 1.00 0.00 A ATOM 932 HN TYR A 67 9.489 -1.971 3.759 1.00 0.00 A ATOM 933 HA TYR A 67 9.552 -4.670 4.953 1.00 0.00 A ATOM 934 HB2 TYR A 67 11.325 -3.168 3.113 1.00 0.00 A ATOM 935 HB1 TYR A 67 12.069 -4.366 4.166 1.00 0.00 A ATOM 936 HD1 TYR A 67 9.960 -6.406 4.379 1.00 0.00 A ATOM 937 HD2 TYR A 67 11.276 -4.147 0.970 1.00 0.00 A ATOM 938 HE1 TYR A 67 9.162 -8.209 2.875 1.00 0.00 A ATOM 939 HE2 TYR A 67 10.479 -5.951 -0.534 1.00 0.00 A ATOM 940 HH TYR A 67 9.640 -8.009 -0.648 1.00 0.00 A ATOM 941 N TYR A 67 9.147 -2.750 4.232 1.00 0.00 A ATOM 942 O TYR A 67 10.979 -3.990 6.958 1.00 0.00 A ATOM 943 OH TYR A 67 9.324 -8.200 0.239 1.00 0.00 A ATOM 944 C HIS A 68 11.087 -0.077 7.602 1.00 0.00 A ATOM 945 CA HIS A 68 11.739 -1.419 7.260 1.00 0.00 A ATOM 946 CB HIS A 68 13.228 -1.207 6.983 1.00 0.00 A ATOM 947 CD2 HIS A 68 15.237 -0.529 8.534 1.00 0.00 A ATOM 948 CE1 HIS A 68 14.212 -0.628 10.441 1.00 0.00 A ATOM 949 CG HIS A 68 13.942 -0.900 8.271 1.00 0.00 A ATOM 950 HN HIS A 68 10.897 -1.418 5.277 1.00 0.00 A ATOM 951 HA HIS A 68 11.619 -2.100 8.090 1.00 0.00 A ATOM 952 HB2 HIS A 68 13.645 -2.103 6.546 1.00 0.00 A ATOM 953 HB1 HIS A 68 13.354 -0.383 6.298 1.00 0.00 A ATOM 954 HD1 HIS A 68 12.370 -1.195 9.659 1.00 0.00 A ATOM 955 HD2 HIS A 68 16.008 -0.391 7.791 1.00 0.00 A ATOM 956 HE1 HIS A 68 14.000 -0.586 11.500 1.00 0.00 A ATOM 957 N HIS A 68 11.085 -1.992 6.050 1.00 0.00 A ATOM 958 ND1 HIS A 68 13.307 -0.957 9.502 1.00 0.00 A ATOM 959 NE2 HIS A 68 15.407 -0.358 9.905 1.00 0.00 A ATOM 960 OT1 HIS A 68 11.806 0.906 7.674 1.00 0.00 A ATOM 961 OT2 HIS A 68 9.881 -0.055 7.785 1.00 0.00 A END
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