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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556496 |
2lzz   |
18787 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -10.200 9.580 -2.687 1.00 0.00 A ATOM 2 CA ALA A 1 -10.874 10.941 -2.501 1.00 0.00 A ATOM 3 CB ALA A 1 -9.867 12.094 -2.492 1.00 0.00 A ATOM 4 HT1 ALA A 1 -11.063 10.941 -0.427 1.00 0.00 A ATOM 5 HA ALA A 1 -11.582 11.101 -3.314 1.00 0.00 A ATOM 6 HB1 ALA A 1 -10.394 13.035 -2.335 1.00 0.00 A ATOM 7 HB2 ALA A 1 -9.147 11.941 -1.688 1.00 0.00 A ATOM 8 HB3 ALA A 1 -9.343 12.126 -3.448 1.00 0.00 A ATOM 9 N ALA A 1 -11.622 10.941 -1.256 1.00 0.00 A ATOM 10 O ALA A 1 -10.281 8.719 -1.812 1.00 0.00 A ATOM 11 C ASP A 2 -8.168 7.664 -2.884 1.00 0.00 A ATOM 12 CA ASP A 2 -8.864 8.186 -4.143 1.00 0.00 A ATOM 13 CB ASP A 2 -7.797 8.401 -5.218 1.00 0.00 A ATOM 14 CG ASP A 2 -8.136 7.818 -6.591 1.00 0.00 A ATOM 15 HN ASP A 2 -9.490 10.133 -4.538 1.00 0.00 A ATOM 16 HA ASP A 2 -9.641 7.511 -4.500 1.00 0.00 A ATOM 17 HB2 ASP A 2 -7.624 9.472 -5.328 1.00 0.00 A ATOM 18 HB1 ASP A 2 -6.861 7.961 -4.874 1.00 0.00 A ATOM 19 HD2 ASP A 2 -8.546 6.171 -5.774 1.00 0.00 A ATOM 20 N ASP A 2 -9.551 9.428 -3.832 1.00 0.00 A ATOM 21 O ASP A 2 -8.247 6.477 -2.574 1.00 0.00 A ATOM 22 OD1 ASP A 2 -8.338 8.556 -7.567 1.00 0.00 A ATOM 23 OD2 ASP A 2 -8.191 6.529 -6.638 1.00 0.00 A ATOM 24 C ASP A 3 -7.611 7.197 -0.193 1.00 0.00 A ATOM 25 CA ASP A 3 -6.792 8.224 -0.976 1.00 0.00 A ATOM 26 CB ASP A 3 -6.590 9.449 -0.081 1.00 0.00 A ATOM 27 CG ASP A 3 -6.221 9.135 1.370 1.00 0.00 A ATOM 28 HN ASP A 3 -7.442 9.541 -2.453 1.00 0.00 A ATOM 29 HA ASP A 3 -5.833 7.827 -1.308 1.00 0.00 A ATOM 30 HB2 ASP A 3 -5.806 10.070 -0.513 1.00 0.00 A ATOM 31 HB1 ASP A 3 -7.505 10.040 -0.088 1.00 0.00 A ATOM 32 HD2 ASP A 3 -5.108 8.066 2.449 1.00 0.00 A ATOM 33 N ASP A 3 -7.501 8.578 -2.194 1.00 0.00 A ATOM 34 O ASP A 3 -8.725 7.486 0.241 1.00 0.00 A ATOM 35 OD1 ASP A 3 -6.590 9.873 2.297 1.00 0.00 A ATOM 36 OD2 ASP A 3 -5.514 8.069 1.535 1.00 0.00 A ATOM 37 C ILE A 4 -7.023 4.767 2.052 1.00 0.00 A ATOM 38 CA ILE A 4 -7.691 4.945 0.687 1.00 0.00 A ATOM 39 CB ILE A 4 -7.719 3.668 -0.155 1.00 0.00 A ATOM 40 CD1 ILE A 4 -9.025 2.319 -1.839 1.00 0.00 A ATOM 41 CG1 ILE A 4 -8.957 3.630 -1.053 1.00 0.00 A ATOM 42 CG2 ILE A 4 -7.614 2.425 0.730 1.00 0.00 A ATOM 43 HN ILE A 4 -6.122 5.790 -0.393 1.00 0.00 A ATOM 44 HA ILE A 4 -8.726 5.249 0.846 1.00 0.00 A ATOM 45 HB ILE A 4 -6.847 3.672 -0.810 1.00 0.00 A ATOM 46 HD11 ILE A 4 -9.494 1.551 -1.225 1.00 0.00 A ATOM 47 HD12 ILE A 4 -9.611 2.469 -2.745 1.00 0.00 A ATOM 48 HD13 ILE A 4 -8.016 2.004 -2.107 1.00 0.00 A ATOM 49 HG12 ILE A 4 -9.855 3.739 -0.444 1.00 0.00 A ATOM 50 HG11 ILE A 4 -8.936 4.472 -1.744 1.00 0.00 A ATOM 51 HG21 ILE A 4 -8.102 1.585 0.236 1.00 0.00 A ATOM 52 HG22 ILE A 4 -6.563 2.186 0.898 1.00 0.00 A ATOM 53 HG23 ILE A 4 -8.100 2.618 1.686 1.00 0.00 A ATOM 54 N ILE A 4 -7.028 6.017 -0.036 1.00 0.00 A ATOM 55 O ILE A 4 -6.082 3.987 2.189 1.00 0.00 A ATOM 56 C VAL A 5 -7.319 4.069 4.979 1.00 0.00 A ATOM 57 CA VAL A 5 -6.999 5.438 4.375 1.00 0.00 A ATOM 58 CB VAL A 5 -7.538 6.601 5.210 1.00 0.00 A ATOM 59 CG1 VAL A 5 -6.849 6.662 6.575 1.00 0.00 A ATOM 60 CG2 VAL A 5 -7.392 7.927 4.462 1.00 0.00 A ATOM 61 HN VAL A 5 -8.300 6.137 2.906 1.00 0.00 A ATOM 62 HA VAL A 5 -5.917 5.546 4.305 1.00 0.00 A ATOM 63 HB VAL A 5 -8.601 6.427 5.380 1.00 0.00 A ATOM 64 HG11 VAL A 5 -7.371 6.010 7.275 1.00 0.00 A ATOM 65 HG12 VAL A 5 -5.814 6.334 6.474 1.00 0.00 A ATOM 66 HG13 VAL A 5 -6.871 7.686 6.947 1.00 0.00 A ATOM 67 HG21 VAL A 5 -7.428 8.752 5.174 1.00 0.00 A ATOM 68 HG22 VAL A 5 -6.438 7.943 3.935 1.00 0.00 A ATOM 69 HG23 VAL A 5 -8.206 8.031 3.744 1.00 0.00 A ATOM 70 N VAL A 5 -7.535 5.504 3.026 1.00 0.00 A ATOM 71 O VAL A 5 -8.479 3.662 5.024 1.00 0.00 A ATOM 72 C LEU A 6 -6.617 2.234 7.540 1.00 0.00 A ATOM 73 CA LEU A 6 -6.425 2.082 6.029 1.00 0.00 A ATOM 74 CB LEU A 6 -5.253 1.176 5.646 1.00 0.00 A ATOM 75 CD1 LEU A 6 -3.800 0.202 3.830 1.00 0.00 A ATOM 76 CD2 LEU A 6 -6.299 -0.239 3.840 1.00 0.00 A ATOM 77 CG LEU A 6 -5.184 0.754 4.177 1.00 0.00 A ATOM 78 HN LEU A 6 -5.330 3.734 5.390 1.00 0.00 A ATOM 79 HA LEU A 6 -7.327 1.636 5.610 1.00 0.00 A ATOM 80 HB2 LEU A 6 -4.325 1.690 5.900 1.00 0.00 A ATOM 81 HB1 LEU A 6 -5.298 0.277 6.261 1.00 0.00 A ATOM 82 HD11 LEU A 6 -3.044 0.718 4.422 1.00 0.00 A ATOM 83 HD12 LEU A 6 -3.769 -0.865 4.051 1.00 0.00 A ATOM 84 HD13 LEU A 6 -3.602 0.359 2.770 1.00 0.00 A ATOM 85 HD21 LEU A 6 -7.237 0.106 4.275 1.00 0.00 A ATOM 86 HD22 LEU A 6 -6.405 -0.312 2.757 1.00 0.00 A ATOM 87 HD23 LEU A 6 -6.048 -1.219 4.247 1.00 0.00 A ATOM 88 HG LEU A 6 -5.343 1.638 3.560 1.00 0.00 A ATOM 89 N LEU A 6 -6.271 3.396 5.430 1.00 0.00 A ATOM 90 O LEU A 6 -6.759 3.348 8.042 1.00 0.00 A ATOM 91 C LYS A 7 -5.426 0.882 10.335 1.00 0.00 A ATOM 92 CA LYS A 7 -6.785 1.092 9.665 1.00 0.00 A ATOM 93 CB LYS A 7 -7.838 0.060 10.075 1.00 0.00 A ATOM 94 CD LYS A 7 -7.878 -2.407 10.596 1.00 0.00 A ATOM 95 CE LYS A 7 -9.352 -2.778 10.417 1.00 0.00 A ATOM 96 CG LYS A 7 -7.455 -1.338 9.586 1.00 0.00 A ATOM 97 HN LYS A 7 -6.498 0.197 7.806 1.00 0.00 A ATOM 98 HA LYS A 7 -7.165 2.072 9.953 1.00 0.00 A ATOM 99 HB2 LYS A 7 -7.944 0.054 11.159 1.00 0.00 A ATOM 100 HB1 LYS A 7 -8.807 0.340 9.662 1.00 0.00 A ATOM 101 HD2 LYS A 7 -7.258 -3.295 10.473 1.00 0.00 A ATOM 102 HD1 LYS A 7 -7.712 -2.041 11.609 1.00 0.00 A ATOM 103 HE2 LYS A 7 -9.693 -3.358 11.274 1.00 0.00 A ATOM 104 HE1 LYS A 7 -9.959 -1.873 10.382 1.00 0.00 A ATOM 105 HG2 LYS A 7 -7.929 -1.534 8.624 1.00 0.00 A ATOM 106 HG1 LYS A 7 -6.378 -1.389 9.427 1.00 0.00 A ATOM 107 HZ1 LYS A 7 -10.276 -4.251 9.269 1.00 0.00 A ATOM 108 HZ2 LYS A 7 -9.797 -2.967 8.390 1.00 0.00 A ATOM 109 N LYS A 7 -6.614 1.099 8.222 1.00 0.00 A ATOM 110 NZ LYS A 7 -9.542 -3.558 9.174 1.00 0.00 A ATOM 111 O LYS A 7 -4.634 0.050 9.894 1.00 0.00 A ATOM 112 C ALA A 8 -3.912 2.648 13.200 1.00 0.00 A ATOM 113 CA ALA A 8 -3.946 1.561 12.124 1.00 0.00 A ATOM 114 CB ALA A 8 -2.772 1.668 11.149 1.00 0.00 A ATOM 115 HN ALA A 8 -5.845 2.326 11.741 1.00 0.00 A ATOM 116 HA ALA A 8 -3.915 0.583 12.605 1.00 0.00 A ATOM 117 HB1 ALA A 8 -2.093 2.452 11.483 1.00 0.00 A ATOM 118 HB2 ALA A 8 -2.240 0.717 11.115 1.00 0.00 A ATOM 119 HB3 ALA A 8 -3.146 1.911 10.154 1.00 0.00 A ATOM 120 N ALA A 8 -5.196 1.651 11.389 1.00 0.00 A ATOM 121 O ALA A 8 -3.686 3.818 12.897 1.00 0.00 A ATOM 122 C LYS A 9 -2.718 3.672 15.774 1.00 0.00 A ATOM 123 CA LYS A 9 -4.137 3.144 15.556 1.00 0.00 A ATOM 124 CB LYS A 9 -4.745 2.483 16.794 1.00 0.00 A ATOM 125 CD LYS A 9 -6.661 3.246 18.246 1.00 0.00 A ATOM 126 CE LYS A 9 -8.164 3.527 18.305 1.00 0.00 A ATOM 127 CG LYS A 9 -6.253 2.731 16.864 1.00 0.00 A ATOM 128 HN LYS A 9 -4.323 1.268 14.671 1.00 0.00 A ATOM 129 HA LYS A 9 -4.781 3.983 15.290 1.00 0.00 A ATOM 130 HB2 LYS A 9 -4.550 1.411 16.772 1.00 0.00 A ATOM 131 HB1 LYS A 9 -4.267 2.874 17.692 1.00 0.00 A ATOM 132 HD2 LYS A 9 -6.395 2.510 19.005 1.00 0.00 A ATOM 133 HD1 LYS A 9 -6.108 4.156 18.477 1.00 0.00 A ATOM 134 HE2 LYS A 9 -8.578 3.536 17.297 1.00 0.00 A ATOM 135 HE1 LYS A 9 -8.668 2.728 18.850 1.00 0.00 A ATOM 136 HG2 LYS A 9 -6.542 3.456 16.103 1.00 0.00 A ATOM 137 HG1 LYS A 9 -6.788 1.807 16.644 1.00 0.00 A ATOM 138 HZ1 LYS A 9 -7.563 5.305 19.211 1.00 0.00 A ATOM 139 HZ2 LYS A 9 -8.952 5.455 18.373 1.00 0.00 A ATOM 140 N LYS A 9 -4.140 2.222 14.433 1.00 0.00 A ATOM 141 NZ LYS A 9 -8.423 4.825 18.967 1.00 0.00 A ATOM 142 O LYS A 9 -2.511 4.605 16.549 1.00 0.00 A ATOM 143 C ASN A 10 -0.111 4.609 14.230 1.00 0.00 A ATOM 144 CA ASN A 10 -0.383 3.446 15.187 1.00 0.00 A ATOM 145 CB ASN A 10 0.548 2.293 14.806 1.00 0.00 A ATOM 146 CG ASN A 10 0.337 1.091 15.729 1.00 0.00 A ATOM 147 HN ASN A 10 -1.954 2.293 14.451 1.00 0.00 A ATOM 148 HA ASN A 10 -0.244 3.725 16.231 1.00 0.00 A ATOM 149 HB2 ASN A 10 0.365 1.999 13.772 1.00 0.00 A ATOM 150 HB1 ASN A 10 1.585 2.624 14.864 1.00 0.00 A ATOM 151 HD21 ASN A 10 2.234 1.330 16.395 1.00 0.00 A ATOM 152 HD22 ASN A 10 1.358 0.016 17.108 1.00 0.00 A ATOM 153 N ASN A 10 -1.777 3.051 15.078 1.00 0.00 A ATOM 154 ND2 ASN A 10 1.397 0.787 16.472 1.00 0.00 A ATOM 155 O ASN A 10 1.003 5.130 14.181 1.00 0.00 A ATOM 156 OD1 ASN A 10 -0.718 0.480 15.764 1.00 0.00 A ATOM 157 C GLY A 11 -1.526 5.646 11.156 1.00 0.00 A ATOM 158 CA GLY A 11 -1.034 6.073 12.540 1.00 0.00 A ATOM 159 HN GLY A 11 -2.049 4.553 13.539 1.00 0.00 A ATOM 160 HA2 GLY A 11 -1.614 6.927 12.889 1.00 0.00 A ATOM 161 HA1 GLY A 11 0.005 6.398 12.476 1.00 0.00 A ATOM 162 N GLY A 11 -1.147 4.982 13.493 1.00 0.00 A ATOM 163 O GLY A 11 -0.888 4.832 10.490 1.00 0.00 A ATOM 164 C ASP A 12 -2.140 5.871 8.411 1.00 0.00 A ATOM 165 CA ASP A 12 -3.242 5.902 9.471 1.00 0.00 A ATOM 166 CB ASP A 12 -4.265 6.962 9.059 1.00 0.00 A ATOM 167 CG ASP A 12 -5.726 6.514 9.131 1.00 0.00 A ATOM 168 HN ASP A 12 -3.170 6.874 11.312 1.00 0.00 A ATOM 169 HA ASP A 12 -3.723 4.932 9.601 1.00 0.00 A ATOM 170 HB2 ASP A 12 -4.138 7.836 9.698 1.00 0.00 A ATOM 171 HB1 ASP A 12 -4.048 7.279 8.040 1.00 0.00 A ATOM 172 HD2 ASP A 12 -6.368 5.016 10.075 1.00 0.00 A ATOM 173 N ASP A 12 -2.657 6.214 10.764 1.00 0.00 A ATOM 174 O ASP A 12 -1.129 6.559 8.542 1.00 0.00 A ATOM 175 OD1 ASP A 12 -6.650 7.340 9.104 1.00 0.00 A ATOM 176 OD2 ASP A 12 -5.902 5.239 9.219 1.00 0.00 A ATOM 177 C VAL A 13 -2.069 5.367 4.988 1.00 0.00 A ATOM 178 CA VAL A 13 -1.411 4.938 6.302 1.00 0.00 A ATOM 179 CB VAL A 13 -0.861 3.511 6.258 1.00 0.00 A ATOM 180 CG1 VAL A 13 0.217 3.373 5.181 1.00 0.00 A ATOM 181 CG2 VAL A 13 -0.327 3.087 7.627 1.00 0.00 A ATOM 182 HN VAL A 13 -3.197 4.511 7.285 1.00 0.00 A ATOM 183 HA VAL A 13 -0.582 5.613 6.516 1.00 0.00 A ATOM 184 HB VAL A 13 -1.683 2.844 5.997 1.00 0.00 A ATOM 185 HG11 VAL A 13 0.643 2.370 5.221 1.00 0.00 A ATOM 186 HG12 VAL A 13 -0.225 3.541 4.200 1.00 0.00 A ATOM 187 HG13 VAL A 13 1.003 4.108 5.357 1.00 0.00 A ATOM 188 HG21 VAL A 13 -0.595 3.838 8.370 1.00 0.00 A ATOM 189 HG22 VAL A 13 -0.764 2.128 7.906 1.00 0.00 A ATOM 190 HG23 VAL A 13 0.758 2.992 7.581 1.00 0.00 A ATOM 191 N VAL A 13 -2.372 5.067 7.384 1.00 0.00 A ATOM 192 O VAL A 13 -2.588 4.532 4.249 1.00 0.00 A ATOM 193 C LYS A 14 -1.927 6.592 2.308 1.00 0.00 A ATOM 194 CA LYS A 14 -2.609 7.216 3.527 1.00 0.00 A ATOM 195 CB LYS A 14 -2.550 8.745 3.549 1.00 0.00 A ATOM 196 CD LYS A 14 -1.934 10.472 1.818 1.00 0.00 A ATOM 197 CE LYS A 14 -1.111 10.137 0.572 1.00 0.00 A ATOM 198 CG LYS A 14 -2.883 9.326 2.173 1.00 0.00 A ATOM 199 HN LYS A 14 -1.600 7.339 5.345 1.00 0.00 A ATOM 200 HA LYS A 14 -3.662 6.935 3.515 1.00 0.00 A ATOM 201 HB2 LYS A 14 -3.251 9.130 4.289 1.00 0.00 A ATOM 202 HB1 LYS A 14 -1.556 9.070 3.854 1.00 0.00 A ATOM 203 HD2 LYS A 14 -2.506 11.384 1.646 1.00 0.00 A ATOM 204 HD1 LYS A 14 -1.266 10.669 2.657 1.00 0.00 A ATOM 205 HE2 LYS A 14 -0.766 9.104 0.624 1.00 0.00 A ATOM 206 HE1 LYS A 14 -1.737 10.220 -0.317 1.00 0.00 A ATOM 207 HG2 LYS A 14 -2.813 8.544 1.417 1.00 0.00 A ATOM 208 HG1 LYS A 14 -3.912 9.686 2.165 1.00 0.00 A ATOM 209 HZ1 LYS A 14 -0.210 11.942 0.052 1.00 0.00 A ATOM 210 HZ2 LYS A 14 0.470 11.245 1.357 1.00 0.00 A ATOM 211 N LYS A 14 -2.024 6.667 4.738 1.00 0.00 A ATOM 212 NZ LYS A 14 0.049 11.049 0.455 1.00 0.00 A ATOM 213 O LYS A 14 -0.733 6.791 2.091 1.00 0.00 A ATOM 214 C LEU A 15 -2.720 5.924 -0.888 1.00 0.00 A ATOM 215 CA LEU A 15 -2.202 5.194 0.353 1.00 0.00 A ATOM 216 CB LEU A 15 -2.540 3.702 0.374 1.00 0.00 A ATOM 217 CD1 LEU A 15 -1.123 2.415 -1.267 1.00 0.00 A ATOM 218 CD2 LEU A 15 -3.602 1.919 -1.058 1.00 0.00 A ATOM 219 CG LEU A 15 -2.511 2.989 -0.979 1.00 0.00 A ATOM 220 HN LEU A 15 -3.685 5.692 1.728 1.00 0.00 A ATOM 221 HA LEU A 15 -1.115 5.279 0.376 1.00 0.00 A ATOM 222 HB2 LEU A 15 -1.839 3.201 1.042 1.00 0.00 A ATOM 223 HB1 LEU A 15 -3.533 3.581 0.806 1.00 0.00 A ATOM 224 HD11 LEU A 15 -1.141 1.334 -1.131 1.00 0.00 A ATOM 225 HD12 LEU A 15 -0.839 2.647 -2.294 1.00 0.00 A ATOM 226 HD13 LEU A 15 -0.398 2.855 -0.582 1.00 0.00 A ATOM 227 HD21 LEU A 15 -3.531 1.263 -0.190 1.00 0.00 A ATOM 228 HD22 LEU A 15 -4.581 2.398 -1.073 1.00 0.00 A ATOM 229 HD23 LEU A 15 -3.470 1.332 -1.967 1.00 0.00 A ATOM 230 HG LEU A 15 -2.724 3.723 -1.757 1.00 0.00 A ATOM 231 N LEU A 15 -2.715 5.849 1.544 1.00 0.00 A ATOM 232 O LEU A 15 -3.880 5.810 -1.276 1.00 0.00 A ATOM 233 C PRO A 16 -2.552 6.541 -3.817 1.00 0.00 A ATOM 234 CA PRO A 16 -2.090 7.465 -2.700 1.00 0.00 A ATOM 235 CB PRO A 16 -0.757 8.124 -3.050 1.00 0.00 A ATOM 236 CD PRO A 16 -0.446 6.847 -1.080 1.00 0.00 A ATOM 237 CG PRO A 16 0.060 8.081 -1.823 1.00 0.00 A ATOM 238 HA PRO A 16 -2.849 8.224 -2.509 1.00 0.00 A ATOM 239 HB2 PRO A 16 -0.230 7.594 -3.844 1.00 0.00 A ATOM 240 HB1 PRO A 16 -0.933 9.162 -3.330 1.00 0.00 A ATOM 241 HD2 PRO A 16 0.154 5.971 -1.326 1.00 0.00 A ATOM 242 HD1 PRO A 16 -0.428 7.030 -0.005 1.00 0.00 A ATOM 243 HG2 PRO A 16 1.149 8.052 -1.867 1.00 0.00 A ATOM 244 HG1 PRO A 16 -0.283 9.010 -1.367 1.00 0.00 A ATOM 245 N PRO A 16 -1.819 6.689 -1.509 1.00 0.00 A ATOM 246 O PRO A 16 -1.849 6.423 -4.820 1.00 0.00 A ATOM 247 C HIS A 17 -4.045 5.615 -6.025 1.00 0.00 A ATOM 248 CA HIS A 17 -4.234 5.006 -4.635 1.00 0.00 A ATOM 249 CB HIS A 17 -5.692 4.655 -4.334 1.00 0.00 A ATOM 250 CD2 HIS A 17 -5.938 2.164 -5.087 1.00 0.00 A ATOM 251 CE1 HIS A 17 -7.425 2.461 -6.664 1.00 0.00 A ATOM 252 CG HIS A 17 -6.224 3.497 -5.143 1.00 0.00 A ATOM 253 HN HIS A 17 -4.269 6.014 -2.812 1.00 0.00 A ATOM 254 HA HIS A 17 -3.650 4.088 -4.567 1.00 0.00 A ATOM 255 HB2 HIS A 17 -5.787 4.419 -3.274 1.00 0.00 A ATOM 256 HB1 HIS A 17 -6.312 5.532 -4.522 1.00 0.00 A ATOM 257 HD1 HIS A 17 -7.577 4.517 -6.433 1.00 0.00 A ATOM 258 HD2 HIS A 17 -5.232 1.693 -4.403 1.00 0.00 A ATOM 259 HE1 HIS A 17 -8.125 2.253 -7.474 1.00 0.00 A ATOM 260 N HIS A 17 -3.704 5.913 -3.630 1.00 0.00 A ATOM 261 ND1 HIS A 17 -7.164 3.652 -6.147 1.00 0.00 A ATOM 262 NE2 HIS A 17 -6.664 1.540 -6.005 1.00 0.00 A ATOM 263 O HIS A 17 -3.462 4.987 -6.908 1.00 0.00 A ATOM 264 C LYS A 18 -2.989 7.499 -7.922 1.00 0.00 A ATOM 265 CA LYS A 18 -4.443 7.532 -7.446 1.00 0.00 A ATOM 266 CB LYS A 18 -5.019 8.944 -7.328 1.00 0.00 A ATOM 267 CD LYS A 18 -6.109 9.065 -9.599 1.00 0.00 A ATOM 268 CE LYS A 18 -5.601 8.935 -11.036 1.00 0.00 A ATOM 269 CG LYS A 18 -5.028 9.648 -8.686 1.00 0.00 A ATOM 270 HN LYS A 18 -5.021 7.335 -5.455 1.00 0.00 A ATOM 271 HA LYS A 18 -5.055 6.993 -8.169 1.00 0.00 A ATOM 272 HB2 LYS A 18 -6.034 8.895 -6.933 1.00 0.00 A ATOM 273 HB1 LYS A 18 -4.429 9.523 -6.618 1.00 0.00 A ATOM 274 HD2 LYS A 18 -6.415 8.087 -9.227 1.00 0.00 A ATOM 275 HD1 LYS A 18 -6.992 9.704 -9.578 1.00 0.00 A ATOM 276 HE2 LYS A 18 -5.548 9.920 -11.500 1.00 0.00 A ATOM 277 HE1 LYS A 18 -4.590 8.528 -11.036 1.00 0.00 A ATOM 278 HG2 LYS A 18 -5.203 10.715 -8.546 1.00 0.00 A ATOM 279 HG1 LYS A 18 -4.052 9.544 -9.160 1.00 0.00 A ATOM 280 HZ1 LYS A 18 -6.361 7.077 -11.598 1.00 0.00 A ATOM 281 HZ2 LYS A 18 -7.473 8.265 -11.660 1.00 0.00 A ATOM 282 N LYS A 18 -4.549 6.831 -6.177 1.00 0.00 A ATOM 283 NZ LYS A 18 -6.495 8.057 -11.824 1.00 0.00 A ATOM 284 O LYS A 18 -2.697 6.985 -9.001 1.00 0.00 A ATOM 285 C ALA A 19 -0.210 6.678 -7.724 1.00 0.00 A ATOM 286 CA ALA A 19 -0.700 8.094 -7.418 1.00 0.00 A ATOM 287 CB ALA A 19 0.069 8.740 -6.263 1.00 0.00 A ATOM 288 HN ALA A 19 -2.362 8.470 -6.219 1.00 0.00 A ATOM 289 HA ALA A 19 -0.580 8.712 -8.308 1.00 0.00 A ATOM 290 HB1 ALA A 19 0.620 9.605 -6.632 1.00 0.00 A ATOM 291 HB2 ALA A 19 -0.633 9.059 -5.492 1.00 0.00 A ATOM 292 HB3 ALA A 19 0.767 8.017 -5.842 1.00 0.00 A ATOM 293 N ALA A 19 -2.116 8.054 -7.095 1.00 0.00 A ATOM 294 O ALA A 19 0.468 6.455 -8.726 1.00 0.00 A ATOM 295 C HIS A 20 -0.800 3.806 -8.286 1.00 0.00 A ATOM 296 CA HIS A 20 -0.179 4.368 -7.006 1.00 0.00 A ATOM 297 CB HIS A 20 -0.539 3.551 -5.764 1.00 0.00 A ATOM 298 CD2 HIS A 20 1.533 2.812 -4.353 1.00 0.00 A ATOM 299 CE1 HIS A 20 1.509 4.437 -2.888 1.00 0.00 A ATOM 300 CG HIS A 20 0.486 3.631 -4.658 1.00 0.00 A ATOM 301 HN HIS A 20 -1.124 5.947 -6.030 1.00 0.00 A ATOM 302 HA HIS A 20 0.906 4.360 -7.106 1.00 0.00 A ATOM 303 HB2 HIS A 20 -1.499 3.896 -5.381 1.00 0.00 A ATOM 304 HB1 HIS A 20 -0.667 2.508 -6.052 1.00 0.00 A ATOM 305 HD1 HIS A 20 -0.151 5.406 -3.670 1.00 0.00 A ATOM 306 HD2 HIS A 20 1.816 1.910 -4.895 1.00 0.00 A ATOM 307 HE1 HIS A 20 1.781 5.063 -2.039 1.00 0.00 A ATOM 308 N HIS A 20 -0.573 5.757 -6.843 1.00 0.00 A ATOM 309 ND1 HIS A 20 0.496 4.645 -3.717 1.00 0.00 A ATOM 310 NE2 HIS A 20 2.151 3.301 -3.284 1.00 0.00 A ATOM 311 O HIS A 20 -0.285 2.849 -8.862 1.00 0.00 A ATOM 312 C GLN A 21 -1.881 4.527 -11.140 1.00 0.00 A ATOM 313 CA GLN A 21 -2.596 3.998 -9.895 1.00 0.00 A ATOM 314 CB GLN A 21 -4.058 4.449 -9.870 1.00 0.00 A ATOM 315 CD GLN A 21 -6.232 4.200 -8.616 1.00 0.00 A ATOM 316 CG GLN A 21 -4.895 3.542 -8.965 1.00 0.00 A ATOM 317 HN GLN A 21 -2.311 5.202 -8.220 1.00 0.00 A ATOM 318 HA GLN A 21 -2.558 2.909 -9.881 1.00 0.00 A ATOM 319 HB2 GLN A 21 -4.119 5.478 -9.516 1.00 0.00 A ATOM 320 HB1 GLN A 21 -4.464 4.434 -10.881 1.00 0.00 A ATOM 321 HE21 GLN A 21 -7.164 2.780 -9.718 1.00 0.00 A ATOM 322 HE22 GLN A 21 -8.208 3.948 -8.977 1.00 0.00 A ATOM 323 HG2 GLN A 21 -5.074 2.590 -9.464 1.00 0.00 A ATOM 324 HG1 GLN A 21 -4.343 3.325 -8.051 1.00 0.00 A ATOM 325 N GLN A 21 -1.899 4.425 -8.694 1.00 0.00 A ATOM 326 NE2 GLN A 21 -7.289 3.592 -9.148 1.00 0.00 A ATOM 327 O GLN A 21 -2.195 4.124 -12.259 1.00 0.00 A ATOM 328 OE1 GLN A 21 -6.299 5.193 -7.911 1.00 0.00 A ATOM 329 C LYS A 22 1.252 5.444 -11.976 1.00 0.00 A ATOM 330 CA LYS A 22 -0.170 6.009 -11.992 1.00 0.00 A ATOM 331 CB LYS A 22 -0.226 7.536 -11.921 1.00 0.00 A ATOM 332 CD LYS A 22 1.989 8.323 -12.836 1.00 0.00 A ATOM 333 CE LYS A 22 2.550 9.566 -13.530 1.00 0.00 A ATOM 334 CG LYS A 22 0.492 8.167 -13.116 1.00 0.00 A ATOM 335 HN LYS A 22 -0.683 5.743 -9.991 1.00 0.00 A ATOM 336 HA LYS A 22 -0.649 5.712 -12.925 1.00 0.00 A ATOM 337 HB2 LYS A 22 -1.265 7.866 -11.902 1.00 0.00 A ATOM 338 HB1 LYS A 22 0.234 7.878 -10.994 1.00 0.00 A ATOM 339 HD2 LYS A 22 2.156 8.394 -11.762 1.00 0.00 A ATOM 340 HD1 LYS A 22 2.521 7.437 -13.183 1.00 0.00 A ATOM 341 HE2 LYS A 22 1.764 10.314 -13.639 1.00 0.00 A ATOM 342 HE1 LYS A 22 3.331 10.012 -12.914 1.00 0.00 A ATOM 343 HG2 LYS A 22 0.347 7.548 -14.001 1.00 0.00 A ATOM 344 HG1 LYS A 22 0.056 9.142 -13.333 1.00 0.00 A ATOM 345 HZ1 LYS A 22 2.400 9.295 -15.590 1.00 0.00 A ATOM 346 HZ2 LYS A 22 3.869 9.818 -15.123 1.00 0.00 A ATOM 347 N LYS A 22 -0.932 5.421 -10.904 1.00 0.00 A ATOM 348 NZ LYS A 22 3.098 9.215 -14.859 1.00 0.00 A ATOM 349 O LYS A 22 1.830 5.180 -13.029 1.00 0.00 A ATOM 350 C ALA A 23 3.118 3.254 -10.931 1.00 0.00 A ATOM 351 CA ALA A 23 3.118 4.749 -10.604 1.00 0.00 A ATOM 352 CB ALA A 23 3.606 5.034 -9.182 1.00 0.00 A ATOM 353 HN ALA A 23 1.298 5.495 -9.919 1.00 0.00 A ATOM 354 HA ALA A 23 3.768 5.267 -11.309 1.00 0.00 A ATOM 355 HB1 ALA A 23 2.876 5.657 -8.665 1.00 0.00 A ATOM 356 HB2 ALA A 23 3.727 4.094 -8.644 1.00 0.00 A ATOM 357 HB3 ALA A 23 4.563 5.554 -9.224 1.00 0.00 A ATOM 358 N ALA A 23 1.775 5.277 -10.770 1.00 0.00 A ATOM 359 O ALA A 23 4.155 2.691 -11.277 1.00 0.00 A ATOM 360 C VAL A 24 0.609 1.029 -12.036 1.00 0.00 A ATOM 361 CA VAL A 24 1.794 1.236 -11.090 1.00 0.00 A ATOM 362 CB VAL A 24 1.656 0.457 -9.780 1.00 0.00 A ATOM 363 CG1 VAL A 24 1.176 -0.972 -10.041 1.00 0.00 A ATOM 364 CG2 VAL A 24 2.973 0.459 -9.000 1.00 0.00 A ATOM 365 HN VAL A 24 1.104 3.120 -10.529 1.00 0.00 A ATOM 366 HA VAL A 24 2.704 0.902 -11.588 1.00 0.00 A ATOM 367 HB VAL A 24 0.905 0.957 -9.170 1.00 0.00 A ATOM 368 HG11 VAL A 24 1.600 -1.333 -10.978 1.00 0.00 A ATOM 369 HG12 VAL A 24 1.497 -1.618 -9.224 1.00 0.00 A ATOM 370 HG13 VAL A 24 0.088 -0.983 -10.106 1.00 0.00 A ATOM 371 HG21 VAL A 24 2.902 -0.239 -8.167 1.00 0.00 A ATOM 372 HG22 VAL A 24 3.786 0.157 -9.660 1.00 0.00 A ATOM 373 HG23 VAL A 24 3.168 1.462 -8.619 1.00 0.00 A ATOM 374 N VAL A 24 1.942 2.655 -10.811 1.00 0.00 A ATOM 375 O VAL A 24 -0.428 0.480 -11.672 1.00 0.00 A ATOM 376 C PRO A 25 -0.755 -0.019 -14.385 1.00 0.00 A ATOM 377 CA PRO A 25 -0.193 1.394 -14.333 1.00 0.00 A ATOM 378 CB PRO A 25 0.572 1.727 -15.612 1.00 0.00 A ATOM 379 CD PRO A 25 1.999 2.136 -13.739 1.00 0.00 A ATOM 380 CG PRO A 25 1.685 2.584 -15.164 1.00 0.00 A ATOM 381 HA PRO A 25 -1.002 2.109 -14.178 1.00 0.00 A ATOM 382 HB2 PRO A 25 0.971 0.837 -16.099 1.00 0.00 A ATOM 383 HB1 PRO A 25 -0.082 2.277 -16.289 1.00 0.00 A ATOM 384 HD2 PRO A 25 2.851 1.457 -13.724 1.00 0.00 A ATOM 385 HD1 PRO A 25 2.197 3.007 -13.113 1.00 0.00 A ATOM 386 HG2 PRO A 25 2.609 2.620 -15.741 1.00 0.00 A ATOM 387 HG1 PRO A 25 1.174 3.547 -15.193 1.00 0.00 A ATOM 388 N PRO A 25 0.792 1.486 -13.277 1.00 0.00 A ATOM 389 O PRO A 25 -1.857 -0.201 -14.901 1.00 0.00 A ATOM 390 C ASP A 26 -1.273 -2.627 -12.604 1.00 0.00 A ATOM 391 CA ASP A 26 -0.447 -2.360 -13.863 1.00 0.00 A ATOM 392 CB ASP A 26 0.744 -3.320 -13.860 1.00 0.00 A ATOM 393 CG ASP A 26 2.092 -2.680 -14.199 1.00 0.00 A ATOM 394 HN ASP A 26 0.892 -0.820 -13.445 1.00 0.00 A ATOM 395 HA ASP A 26 -1.031 -2.474 -14.777 1.00 0.00 A ATOM 396 HB2 ASP A 26 0.816 -3.783 -12.876 1.00 0.00 A ATOM 397 HB1 ASP A 26 0.549 -4.120 -14.574 1.00 0.00 A ATOM 398 HD2 ASP A 26 2.214 -2.480 -16.067 1.00 0.00 A ATOM 399 N ASP A 26 -0.003 -0.977 -13.863 1.00 0.00 A ATOM 400 O ASP A 26 -0.727 -3.006 -11.568 1.00 0.00 A ATOM 401 OD1 ASP A 26 2.633 -1.880 -13.421 1.00 0.00 A ATOM 402 OD2 ASP A 26 2.597 -3.038 -15.331 1.00 0.00 A ATOM 403 C CYS A 27 -3.697 -4.139 -11.455 1.00 0.00 A ATOM 404 CA CYS A 27 -3.481 -2.633 -11.618 1.00 0.00 A ATOM 405 CB CYS A 27 -4.802 -1.885 -11.811 1.00 0.00 A ATOM 406 HN CYS A 27 -3.010 -2.111 -13.579 1.00 0.00 A ATOM 407 HA CYS A 27 -2.997 -2.214 -10.736 1.00 0.00 A ATOM 408 HB2 CYS A 27 -5.503 -2.541 -12.326 1.00 0.00 A ATOM 409 HB1 CYS A 27 -5.228 -1.669 -10.831 1.00 0.00 A ATOM 410 N CYS A 27 -2.575 -2.419 -12.733 1.00 0.00 A ATOM 411 O CYS A 27 -4.826 -4.619 -11.533 1.00 0.00 A ATOM 412 SG CYS A 27 -4.667 -0.319 -12.750 1.00 0.00 A ATOM 413 C LYS A 28 -1.740 -6.687 -9.898 1.00 0.00 A ATOM 414 CA LYS A 28 -2.650 -6.283 -11.059 1.00 0.00 A ATOM 415 CB LYS A 28 -2.323 -6.994 -12.374 1.00 0.00 A ATOM 416 CD LYS A 28 -0.897 -6.954 -14.454 1.00 0.00 A ATOM 417 CE LYS A 28 -1.853 -6.661 -15.612 1.00 0.00 A ATOM 418 CG LYS A 28 -1.311 -6.191 -13.194 1.00 0.00 A ATOM 419 HN LYS A 28 -1.681 -4.442 -11.171 1.00 0.00 A ATOM 420 HA LYS A 28 -3.677 -6.542 -10.800 1.00 0.00 A ATOM 421 HB2 LYS A 28 -1.922 -7.986 -12.165 1.00 0.00 A ATOM 422 HB1 LYS A 28 -3.236 -7.135 -12.952 1.00 0.00 A ATOM 423 HD2 LYS A 28 0.118 -6.675 -14.736 1.00 0.00 A ATOM 424 HD1 LYS A 28 -0.887 -8.025 -14.248 1.00 0.00 A ATOM 425 HE2 LYS A 28 -2.495 -7.524 -15.789 1.00 0.00 A ATOM 426 HE1 LYS A 28 -2.505 -5.827 -15.351 1.00 0.00 A ATOM 427 HG2 LYS A 28 -1.745 -5.230 -13.473 1.00 0.00 A ATOM 428 HG1 LYS A 28 -0.431 -5.979 -12.587 1.00 0.00 A ATOM 429 HZ1 LYS A 28 -0.655 -5.427 -16.788 1.00 0.00 A ATOM 430 HZ2 LYS A 28 -0.356 -7.011 -17.019 1.00 0.00 A ATOM 431 N LYS A 28 -2.596 -4.841 -11.233 1.00 0.00 A ATOM 432 NZ LYS A 28 -1.095 -6.339 -16.841 1.00 0.00 A ATOM 433 O LYS A 28 -2.154 -7.430 -9.010 1.00 0.00 A ATOM 434 C LYS A 29 -0.139 -6.130 -7.539 1.00 0.00 A ATOM 435 CA LYS A 29 0.456 -6.477 -8.905 1.00 0.00 A ATOM 436 CB LYS A 29 1.782 -5.773 -9.195 1.00 0.00 A ATOM 437 CD LYS A 29 3.205 -7.119 -7.607 1.00 0.00 A ATOM 438 CE LYS A 29 4.684 -7.053 -7.222 1.00 0.00 A ATOM 439 CG LYS A 29 2.664 -5.728 -7.946 1.00 0.00 A ATOM 440 HN LYS A 29 -0.188 -5.575 -10.668 1.00 0.00 A ATOM 441 HA LYS A 29 0.647 -7.550 -8.936 1.00 0.00 A ATOM 442 HB2 LYS A 29 2.307 -6.293 -9.997 1.00 0.00 A ATOM 443 HB1 LYS A 29 1.591 -4.759 -9.546 1.00 0.00 A ATOM 444 HD2 LYS A 29 2.631 -7.545 -6.785 1.00 0.00 A ATOM 445 HD1 LYS A 29 3.078 -7.781 -8.462 1.00 0.00 A ATOM 446 HE2 LYS A 29 5.259 -7.739 -7.844 1.00 0.00 A ATOM 447 HE1 LYS A 29 5.071 -6.051 -7.410 1.00 0.00 A ATOM 448 HG2 LYS A 29 3.495 -5.041 -8.107 1.00 0.00 A ATOM 449 HG1 LYS A 29 2.090 -5.342 -7.104 1.00 0.00 A ATOM 450 HZ1 LYS A 29 4.340 -8.228 -5.536 1.00 0.00 A ATOM 451 HZ2 LYS A 29 5.835 -7.585 -5.568 1.00 0.00 A ATOM 452 N LYS A 29 -0.517 -6.179 -9.942 1.00 0.00 A ATOM 453 NZ LYS A 29 4.865 -7.400 -5.794 1.00 0.00 A ATOM 454 O LYS A 29 0.330 -6.617 -6.511 1.00 0.00 A ATOM 455 C CYS A 30 -3.199 -5.545 -6.292 1.00 0.00 A ATOM 456 CA CYS A 30 -1.827 -4.870 -6.349 1.00 0.00 A ATOM 457 CB CYS A 30 -1.935 -3.347 -6.257 1.00 0.00 A ATOM 458 HN CYS A 30 -1.538 -4.897 -8.411 1.00 0.00 A ATOM 459 HA CYS A 30 -1.198 -5.201 -5.522 1.00 0.00 A ATOM 460 HB2 CYS A 30 -1.758 -2.902 -7.236 1.00 0.00 A ATOM 461 HB1 CYS A 30 -2.944 -3.063 -5.956 1.00 0.00 A ATOM 462 N CYS A 30 -1.163 -5.289 -7.571 1.00 0.00 A ATOM 463 O CYS A 30 -3.697 -5.857 -5.211 1.00 0.00 A ATOM 464 SG CYS A 30 -0.719 -2.704 -5.050 1.00 0.00 A ATOM 465 C HIS A 31 -4.932 -7.758 -8.217 1.00 0.00 A ATOM 466 CA HIS A 31 -5.076 -6.381 -7.567 1.00 0.00 A ATOM 467 CB HIS A 31 -6.064 -5.476 -8.307 1.00 0.00 A ATOM 468 CD2 HIS A 31 -6.175 -2.938 -7.692 1.00 0.00 A ATOM 469 CE1 HIS A 31 -7.501 -3.095 -5.959 1.00 0.00 A ATOM 470 CG HIS A 31 -6.484 -4.255 -7.523 1.00 0.00 A ATOM 471 HN HIS A 31 -3.360 -5.492 -8.343 1.00 0.00 A ATOM 472 HA HIS A 31 -5.440 -6.506 -6.547 1.00 0.00 A ATOM 473 HB2 HIS A 31 -5.613 -5.155 -9.246 1.00 0.00 A ATOM 474 HB1 HIS A 31 -6.951 -6.055 -8.561 1.00 0.00 A ATOM 475 HD1 HIS A 31 -7.722 -5.156 -6.043 1.00 0.00 A ATOM 476 HD2 HIS A 31 -5.531 -2.529 -8.471 1.00 0.00 A ATOM 477 HE1 HIS A 31 -8.110 -2.818 -5.098 1.00 0.00 A ATOM 478 N HIS A 31 -3.772 -5.749 -7.469 1.00 0.00 A ATOM 479 ND1 HIS A 31 -7.321 -4.323 -6.423 1.00 0.00 A ATOM 480 NE2 HIS A 31 -6.790 -2.238 -6.747 1.00 0.00 A ATOM 481 O HIS A 31 -4.630 -7.859 -9.405 1.00 0.00 A ATOM 482 C GLU A 32 -6.295 -10.519 -8.708 1.00 0.00 A ATOM 483 CA GLU A 32 -5.055 -10.151 -7.891 1.00 0.00 A ATOM 484 CB GLU A 32 -4.854 -11.128 -6.730 1.00 0.00 A ATOM 485 CD GLU A 32 -3.069 -12.633 -5.777 1.00 0.00 A ATOM 486 CG GLU A 32 -3.372 -11.256 -6.371 1.00 0.00 A ATOM 487 HN GLU A 32 -5.401 -8.693 -6.444 1.00 0.00 A ATOM 488 HA GLU A 32 -4.172 -10.169 -8.529 1.00 0.00 A ATOM 489 HB2 GLU A 32 -5.414 -10.785 -5.860 1.00 0.00 A ATOM 490 HB1 GLU A 32 -5.253 -12.106 -7.000 1.00 0.00 A ATOM 491 HE2 GLU A 32 -2.001 -13.066 -7.266 1.00 0.00 A ATOM 492 HG2 GLU A 32 -2.764 -11.099 -7.262 1.00 0.00 A ATOM 493 HG1 GLU A 32 -3.099 -10.479 -5.657 1.00 0.00 A ATOM 494 N GLU A 32 -5.156 -8.784 -7.409 1.00 0.00 A ATOM 495 O GLU A 32 -6.389 -10.178 -9.886 1.00 0.00 A ATOM 496 OE1 GLU A 32 -3.790 -13.093 -4.879 1.00 0.00 A ATOM 497 OE2 GLU A 32 -2.043 -13.231 -6.280 1.00 0.00 A ATOM 498 C LYS A 33 -8.934 -10.508 -9.623 1.00 0.00 A ATOM 499 CA LYS A 33 -8.444 -11.628 -8.703 1.00 0.00 A ATOM 500 CB LYS A 33 -9.479 -12.066 -7.664 1.00 0.00 A ATOM 501 CD LYS A 33 -10.481 -14.363 -7.384 1.00 0.00 A ATOM 502 CE LYS A 33 -10.308 -15.363 -8.530 1.00 0.00 A ATOM 503 CG LYS A 33 -9.225 -13.505 -7.211 1.00 0.00 A ATOM 504 HN LYS A 33 -7.130 -11.483 -7.093 1.00 0.00 A ATOM 505 HA LYS A 33 -8.211 -12.500 -9.313 1.00 0.00 A ATOM 506 HB2 LYS A 33 -9.441 -11.399 -6.803 1.00 0.00 A ATOM 507 HB1 LYS A 33 -10.480 -11.984 -8.086 1.00 0.00 A ATOM 508 HD2 LYS A 33 -10.690 -14.899 -6.458 1.00 0.00 A ATOM 509 HD1 LYS A 33 -11.339 -13.722 -7.582 1.00 0.00 A ATOM 510 HE2 LYS A 33 -9.905 -14.854 -9.406 1.00 0.00 A ATOM 511 HE1 LYS A 33 -9.587 -16.129 -8.246 1.00 0.00 A ATOM 512 HG2 LYS A 33 -8.406 -13.933 -7.789 1.00 0.00 A ATOM 513 HG1 LYS A 33 -8.916 -13.513 -6.166 1.00 0.00 A ATOM 514 HZ1 LYS A 33 -11.526 -16.624 -9.657 1.00 0.00 A ATOM 515 HZ2 LYS A 33 -11.975 -16.535 -8.095 1.00 0.00 A ATOM 516 N LYS A 33 -7.214 -11.210 -8.051 1.00 0.00 A ATOM 517 NZ LYS A 33 -11.604 -15.993 -8.867 1.00 0.00 A ATOM 518 O LYS A 33 -9.569 -10.772 -10.643 1.00 0.00 A ATOM 519 C GLY A 34 -9.126 -6.879 -9.123 1.00 0.00 A ATOM 520 CA GLY A 34 -9.020 -8.122 -10.009 1.00 0.00 A ATOM 521 HN GLY A 34 -8.103 -9.077 -8.400 1.00 0.00 A ATOM 522 HA2 GLY A 34 -8.296 -7.946 -10.804 1.00 0.00 A ATOM 523 HA1 GLY A 34 -9.980 -8.314 -10.488 1.00 0.00 A ATOM 524 N GLY A 34 -8.620 -9.282 -9.231 1.00 0.00 A ATOM 525 O GLY A 34 -8.872 -6.910 -7.921 1.00 0.00 A ATOM 526 C PRO A 35 -10.781 -4.573 -8.065 1.00 0.00 A ATOM 527 CA PRO A 35 -9.681 -4.482 -9.113 1.00 0.00 A ATOM 528 CB PRO A 35 -10.077 -3.531 -10.241 1.00 0.00 A ATOM 529 CD PRO A 35 -9.820 -5.696 -11.167 1.00 0.00 A ATOM 530 CG PRO A 35 -10.702 -4.458 -11.316 1.00 0.00 A ATOM 531 HA PRO A 35 -8.752 -4.152 -8.647 1.00 0.00 A ATOM 532 HB2 PRO A 35 -10.739 -2.735 -9.898 1.00 0.00 A ATOM 533 HB1 PRO A 35 -9.176 -3.115 -10.692 1.00 0.00 A ATOM 534 HD2 PRO A 35 -10.342 -6.589 -11.510 1.00 0.00 A ATOM 535 HD1 PRO A 35 -8.894 -5.559 -11.726 1.00 0.00 A ATOM 536 HG2 PRO A 35 -11.544 -4.533 -10.628 1.00 0.00 A ATOM 537 HG1 PRO A 35 -11.050 -4.319 -12.339 1.00 0.00 A ATOM 538 N PRO A 35 -9.513 -5.768 -9.754 1.00 0.00 A ATOM 539 O PRO A 35 -11.905 -4.931 -8.414 1.00 0.00 A ATOM 540 C GLY A 36 -10.787 -4.838 -4.459 1.00 0.00 A ATOM 541 CA GLY A 36 -11.422 -4.312 -5.748 1.00 0.00 A ATOM 542 HN GLY A 36 -9.530 -3.966 -6.548 1.00 0.00 A ATOM 543 HA2 GLY A 36 -11.835 -3.319 -5.575 1.00 0.00 A ATOM 544 HA1 GLY A 36 -12.251 -4.957 -6.038 1.00 0.00 A ATOM 545 N GLY A 36 -10.446 -4.256 -6.823 1.00 0.00 A ATOM 546 O GLY A 36 -9.584 -4.686 -4.248 1.00 0.00 A ATOM 547 C LYS A 37 -10.084 -7.048 -2.638 1.00 0.00 A ATOM 548 CA LYS A 37 -11.159 -5.993 -2.366 1.00 0.00 A ATOM 549 CB LYS A 37 -12.338 -6.514 -1.543 1.00 0.00 A ATOM 550 CD LYS A 37 -13.797 -8.513 -1.060 1.00 0.00 A ATOM 551 CE LYS A 37 -15.162 -7.848 -1.255 1.00 0.00 A ATOM 552 CG LYS A 37 -12.755 -7.912 -2.005 1.00 0.00 A ATOM 553 HN LYS A 37 -12.600 -5.563 -3.808 1.00 0.00 A ATOM 554 HA LYS A 37 -10.707 -5.177 -1.802 1.00 0.00 A ATOM 555 HB2 LYS A 37 -12.065 -6.542 -0.488 1.00 0.00 A ATOM 556 HB1 LYS A 37 -13.181 -5.830 -1.635 1.00 0.00 A ATOM 557 HD2 LYS A 37 -13.882 -9.585 -1.241 1.00 0.00 A ATOM 558 HD1 LYS A 37 -13.472 -8.389 -0.027 1.00 0.00 A ATOM 559 HE2 LYS A 37 -15.095 -6.789 -1.006 1.00 0.00 A ATOM 560 HE1 LYS A 37 -15.457 -7.911 -2.302 1.00 0.00 A ATOM 561 HG2 LYS A 37 -13.161 -7.858 -3.015 1.00 0.00 A ATOM 562 HG1 LYS A 37 -11.880 -8.560 -2.047 1.00 0.00 A ATOM 563 HZ1 LYS A 37 -16.910 -8.943 -0.956 1.00 0.00 A ATOM 564 HZ2 LYS A 37 -15.781 -9.223 0.184 1.00 0.00 A ATOM 565 N LYS A 37 -11.623 -5.444 -3.629 1.00 0.00 A ATOM 566 NZ LYS A 37 -16.182 -8.501 -0.405 1.00 0.00 A ATOM 567 O LYS A 37 -10.120 -7.726 -3.664 1.00 0.00 A ATOM 568 C ILE A 38 -8.192 -9.160 -0.715 1.00 0.00 A ATOM 569 CA ILE A 38 -8.071 -8.115 -1.826 1.00 0.00 A ATOM 570 CB ILE A 38 -6.720 -7.399 -1.852 1.00 0.00 A ATOM 571 CD1 ILE A 38 -5.558 -5.279 -2.571 1.00 0.00 A ATOM 572 CG1 ILE A 38 -6.748 -6.210 -2.815 1.00 0.00 A ATOM 573 CG2 ILE A 38 -5.588 -8.375 -2.181 1.00 0.00 A ATOM 574 HN ILE A 38 -9.132 -6.599 -0.869 1.00 0.00 A ATOM 575 HA ILE A 38 -8.189 -8.616 -2.787 1.00 0.00 A ATOM 576 HB ILE A 38 -6.524 -7.003 -0.856 1.00 0.00 A ATOM 577 HD11 ILE A 38 -5.312 -4.755 -3.494 1.00 0.00 A ATOM 578 HD12 ILE A 38 -5.816 -4.554 -1.799 1.00 0.00 A ATOM 579 HD13 ILE A 38 -4.699 -5.866 -2.246 1.00 0.00 A ATOM 580 HG12 ILE A 38 -6.728 -6.569 -3.843 1.00 0.00 A ATOM 581 HG11 ILE A 38 -7.679 -5.657 -2.688 1.00 0.00 A ATOM 582 HG21 ILE A 38 -4.901 -8.433 -1.337 1.00 0.00 A ATOM 583 HG22 ILE A 38 -6.006 -9.363 -2.377 1.00 0.00 A ATOM 584 HG23 ILE A 38 -5.052 -8.026 -3.063 1.00 0.00 A ATOM 585 N ILE A 38 -9.154 -7.154 -1.701 1.00 0.00 A ATOM 586 O ILE A 38 -8.391 -8.815 0.448 1.00 0.00 A ATOM 587 C GLU A 39 -6.771 -12.096 0.111 1.00 0.00 A ATOM 588 CA GLU A 39 -8.160 -11.516 -0.167 1.00 0.00 A ATOM 589 CB GLU A 39 -9.115 -12.598 -0.673 1.00 0.00 A ATOM 590 CD GLU A 39 -10.544 -14.318 0.493 1.00 0.00 A ATOM 591 CG GLU A 39 -10.260 -12.825 0.315 1.00 0.00 A ATOM 592 HN GLU A 39 -7.906 -10.690 -2.062 1.00 0.00 A ATOM 593 HA GLU A 39 -8.567 -11.078 0.745 1.00 0.00 A ATOM 594 HB2 GLU A 39 -9.519 -12.307 -1.643 1.00 0.00 A ATOM 595 HB1 GLU A 39 -8.569 -13.529 -0.823 1.00 0.00 A ATOM 596 HE2 GLU A 39 -12.321 -13.892 0.946 1.00 0.00 A ATOM 597 HG2 GLU A 39 -10.007 -12.382 1.279 1.00 0.00 A ATOM 598 HG1 GLU A 39 -11.159 -12.321 -0.041 1.00 0.00 A ATOM 599 N GLU A 39 -8.067 -10.418 -1.114 1.00 0.00 A ATOM 600 O GLU A 39 -6.172 -12.725 -0.760 1.00 0.00 A ATOM 601 OE1 GLU A 39 -9.603 -15.121 0.586 1.00 0.00 A ATOM 602 OE2 GLU A 39 -11.793 -14.635 0.534 1.00 0.00 A ATOM 603 C GLY A 40 -4.170 -11.247 2.388 1.00 0.00 A ATOM 604 CA GLY A 40 -4.994 -12.356 1.730 1.00 0.00 A ATOM 605 HN GLY A 40 -6.794 -11.352 2.030 1.00 0.00 A ATOM 606 HA2 GLY A 40 -5.113 -13.187 2.425 1.00 0.00 A ATOM 607 HA1 GLY A 40 -4.462 -12.741 0.860 1.00 0.00 A ATOM 608 N GLY A 40 -6.300 -11.864 1.327 1.00 0.00 A ATOM 609 O GLY A 40 -3.522 -11.473 3.409 1.00 0.00 A ATOM 610 C PHE A 41 -3.867 -8.642 3.744 1.00 0.00 A ATOM 611 CA PHE A 41 -3.487 -8.929 2.290 1.00 0.00 A ATOM 612 CB PHE A 41 -3.873 -7.726 1.427 1.00 0.00 A ATOM 613 CD1 PHE A 41 -1.973 -6.095 1.463 1.00 0.00 A ATOM 614 CD2 PHE A 41 -3.920 -5.555 2.675 1.00 0.00 A ATOM 615 CE1 PHE A 41 -1.378 -4.874 1.875 1.00 0.00 A ATOM 616 CE2 PHE A 41 -3.325 -4.334 3.087 1.00 0.00 A ATOM 617 CG PHE A 41 -3.232 -6.410 1.871 1.00 0.00 A ATOM 618 CZ PHE A 41 -2.066 -4.019 2.679 1.00 0.00 A ATOM 619 HN PHE A 41 -4.750 -9.898 0.946 1.00 0.00 A ATOM 620 HA PHE A 41 -2.426 -9.174 2.235 1.00 0.00 A ATOM 621 HB2 PHE A 41 -3.589 -7.926 0.394 1.00 0.00 A ATOM 622 HB1 PHE A 41 -4.957 -7.614 1.443 1.00 0.00 A ATOM 623 HD1 PHE A 41 -1.422 -6.780 0.819 1.00 0.00 A ATOM 624 HD2 PHE A 41 -4.929 -5.808 3.002 1.00 0.00 A ATOM 625 HE1 PHE A 41 -0.369 -4.621 1.548 1.00 0.00 A ATOM 626 HE2 PHE A 41 -3.876 -3.649 3.731 1.00 0.00 A ATOM 627 HZ PHE A 41 -1.609 -3.081 2.995 1.00 0.00 A ATOM 628 N PHE A 41 -4.221 -10.073 1.776 1.00 0.00 A ATOM 629 O PHE A 41 -4.838 -9.197 4.257 1.00 0.00 A ATOM 630 C GLY A 42 -2.198 -6.522 6.288 1.00 0.00 A ATOM 631 CA GLY A 42 -3.324 -7.408 5.752 1.00 0.00 A ATOM 632 HN GLY A 42 -2.295 -7.328 3.942 1.00 0.00 A ATOM 633 HA2 GLY A 42 -4.275 -6.881 5.831 1.00 0.00 A ATOM 634 HA1 GLY A 42 -3.406 -8.307 6.361 1.00 0.00 A ATOM 635 N GLY A 42 -3.082 -7.775 4.367 1.00 0.00 A ATOM 636 O GLY A 42 -1.738 -5.611 5.601 1.00 0.00 A ATOM 637 C LYS A 43 0.630 -6.550 7.624 1.00 0.00 A ATOM 638 CA LYS A 43 -0.722 -6.063 8.149 1.00 0.00 A ATOM 639 CB LYS A 43 -0.852 -6.133 9.672 1.00 0.00 A ATOM 640 CD LYS A 43 1.008 -5.893 11.358 1.00 0.00 A ATOM 641 CE LYS A 43 0.608 -5.548 12.794 1.00 0.00 A ATOM 642 CG LYS A 43 0.118 -5.163 10.350 1.00 0.00 A ATOM 643 HN LYS A 43 -2.165 -7.563 8.064 1.00 0.00 A ATOM 644 HA LYS A 43 -0.848 -5.018 7.862 1.00 0.00 A ATOM 645 HB2 LYS A 43 -1.875 -5.894 9.965 1.00 0.00 A ATOM 646 HB1 LYS A 43 -0.653 -7.149 10.011 1.00 0.00 A ATOM 647 HD2 LYS A 43 0.930 -6.970 11.204 1.00 0.00 A ATOM 648 HD1 LYS A 43 2.050 -5.622 11.192 1.00 0.00 A ATOM 649 HE2 LYS A 43 0.439 -4.475 12.882 1.00 0.00 A ATOM 650 HE1 LYS A 43 -0.332 -6.040 13.045 1.00 0.00 A ATOM 651 HG2 LYS A 43 0.738 -4.677 9.597 1.00 0.00 A ATOM 652 HG1 LYS A 43 -0.443 -4.378 10.857 1.00 0.00 A ATOM 653 HZ1 LYS A 43 1.284 -6.483 14.529 1.00 0.00 A ATOM 654 HZ2 LYS A 43 2.351 -6.571 13.301 1.00 0.00 A ATOM 655 N LYS A 43 -1.786 -6.820 7.512 1.00 0.00 A ATOM 656 NZ LYS A 43 1.664 -5.969 13.741 1.00 0.00 A ATOM 657 O LYS A 43 1.237 -5.906 6.769 1.00 0.00 A ATOM 658 C GLU A 44 2.591 -7.994 6.271 1.00 0.00 A ATOM 659 CA GLU A 44 2.332 -8.263 7.755 1.00 0.00 A ATOM 660 CB GLU A 44 2.369 -9.763 8.054 1.00 0.00 A ATOM 661 CD GLU A 44 2.248 -12.082 7.071 1.00 0.00 A ATOM 662 CG GLU A 44 2.233 -10.582 6.769 1.00 0.00 A ATOM 663 HN GLU A 44 0.563 -8.200 8.853 1.00 0.00 A ATOM 664 HA GLU A 44 3.086 -7.760 8.359 1.00 0.00 A ATOM 665 HB2 GLU A 44 3.304 -10.015 8.554 1.00 0.00 A ATOM 666 HB1 GLU A 44 1.562 -10.020 8.740 1.00 0.00 A ATOM 667 HE2 GLU A 44 3.325 -13.467 7.755 1.00 0.00 A ATOM 668 HG2 GLU A 44 1.306 -10.319 6.261 1.00 0.00 A ATOM 669 HG1 GLU A 44 3.049 -10.337 6.089 1.00 0.00 A ATOM 670 N GLU A 44 1.063 -7.682 8.158 1.00 0.00 A ATOM 671 O GLU A 44 3.701 -7.626 5.888 1.00 0.00 A ATOM 672 OE1 GLU A 44 1.186 -12.723 7.080 1.00 0.00 A ATOM 673 OE2 GLU A 44 3.415 -12.581 7.300 1.00 0.00 A ATOM 674 C MET A 45 2.247 -6.595 3.738 1.00 0.00 A ATOM 675 CA MET A 45 1.650 -7.970 4.043 1.00 0.00 A ATOM 676 CB MET A 45 0.260 -8.075 3.412 1.00 0.00 A ATOM 677 CE MET A 45 -0.250 -12.098 3.090 1.00 0.00 A ATOM 678 CG MET A 45 -0.374 -9.436 3.704 1.00 0.00 A ATOM 679 HN MET A 45 0.650 -8.487 5.796 1.00 0.00 A ATOM 680 HA MET A 45 2.313 -8.753 3.674 1.00 0.00 A ATOM 681 HB2 MET A 45 -0.380 -7.281 3.799 1.00 0.00 A ATOM 682 HB1 MET A 45 0.334 -7.927 2.334 1.00 0.00 A ATOM 683 HE1 MET A 45 -0.439 -12.875 2.349 1.00 0.00 A ATOM 684 HE2 MET A 45 0.706 -12.286 3.578 1.00 0.00 A ATOM 685 HE3 MET A 45 -1.045 -12.106 3.835 1.00 0.00 A ATOM 686 HG2 MET A 45 0.104 -9.890 4.572 1.00 0.00 A ATOM 687 HG1 MET A 45 -1.429 -9.310 3.950 1.00 0.00 A ATOM 688 N MET A 45 1.549 -8.188 5.476 1.00 0.00 A ATOM 689 O MET A 45 3.280 -6.496 3.077 1.00 0.00 A ATOM 690 SD MET A 45 -0.203 -10.506 2.285 1.00 0.00 A ATOM 691 C ALA A 46 3.477 -4.075 4.482 1.00 0.00 A ATOM 692 CA ALA A 46 2.024 -4.204 4.022 1.00 0.00 A ATOM 693 CB ALA A 46 1.092 -3.238 4.757 1.00 0.00 A ATOM 694 HN ALA A 46 0.733 -5.658 4.770 1.00 0.00 A ATOM 695 HA ALA A 46 1.970 -3.998 2.953 1.00 0.00 A ATOM 696 HB1 ALA A 46 0.400 -3.804 5.380 1.00 0.00 A ATOM 697 HB2 ALA A 46 1.683 -2.570 5.384 1.00 0.00 A ATOM 698 HB3 ALA A 46 0.530 -2.651 4.030 1.00 0.00 A ATOM 699 N ALA A 46 1.572 -5.569 4.234 1.00 0.00 A ATOM 700 O ALA A 46 4.270 -3.373 3.856 1.00 0.00 A ATOM 701 C HIS A 47 6.043 -5.632 5.287 1.00 0.00 A ATOM 702 CA HIS A 47 5.127 -4.735 6.123 1.00 0.00 A ATOM 703 CB HIS A 47 5.115 -5.116 7.604 1.00 0.00 A ATOM 704 CD2 HIS A 47 4.186 -2.840 8.491 1.00 0.00 A ATOM 705 CE1 HIS A 47 2.837 -3.629 10.022 1.00 0.00 A ATOM 706 CG HIS A 47 4.281 -4.200 8.467 1.00 0.00 A ATOM 707 HN HIS A 47 3.132 -5.332 6.075 1.00 0.00 A ATOM 708 HA HIS A 47 5.474 -3.705 6.047 1.00 0.00 A ATOM 709 HB2 HIS A 47 4.740 -6.134 7.704 1.00 0.00 A ATOM 710 HB1 HIS A 47 6.140 -5.116 7.977 1.00 0.00 A ATOM 711 HD1 HIS A 47 3.263 -5.629 9.674 1.00 0.00 A ATOM 712 HD2 HIS A 47 4.734 -2.151 7.848 1.00 0.00 A ATOM 713 HE1 HIS A 47 2.105 -3.671 10.829 1.00 0.00 A ATOM 714 N HIS A 47 3.783 -4.764 5.572 1.00 0.00 A ATOM 715 ND1 HIS A 47 3.419 -4.669 9.444 1.00 0.00 A ATOM 716 NE2 HIS A 47 3.313 -2.496 9.430 1.00 0.00 A ATOM 717 O HIS A 47 7.215 -5.807 5.617 1.00 0.00 A ATOM 718 C GLY A 48 5.608 -7.074 1.936 1.00 0.00 A ATOM 719 CA GLY A 48 6.225 -7.049 3.336 1.00 0.00 A ATOM 720 HN GLY A 48 4.521 -6.027 3.960 1.00 0.00 A ATOM 721 HA2 GLY A 48 7.259 -6.710 3.275 1.00 0.00 A ATOM 722 HA1 GLY A 48 6.245 -8.059 3.747 1.00 0.00 A ATOM 723 N GLY A 48 5.474 -6.175 4.221 1.00 0.00 A ATOM 724 O GLY A 48 5.224 -6.033 1.405 1.00 0.00 A ATOM 725 C LYS A 49 3.527 -7.929 0.042 1.00 0.00 A ATOM 726 CA LYS A 49 4.966 -8.447 0.052 1.00 0.00 A ATOM 727 CB LYS A 49 5.099 -9.903 -0.400 1.00 0.00 A ATOM 728 CD LYS A 49 6.525 -11.557 -1.662 1.00 0.00 A ATOM 729 CE LYS A 49 7.795 -12.075 -0.986 1.00 0.00 A ATOM 730 CG LYS A 49 6.295 -10.079 -1.338 1.00 0.00 A ATOM 731 HN LYS A 49 5.845 -9.115 1.818 1.00 0.00 A ATOM 732 HA LYS A 49 5.556 -7.841 -0.636 1.00 0.00 A ATOM 733 HB2 LYS A 49 5.216 -10.549 0.470 1.00 0.00 A ATOM 734 HB1 LYS A 49 4.186 -10.214 -0.908 1.00 0.00 A ATOM 735 HD2 LYS A 49 5.667 -12.142 -1.331 1.00 0.00 A ATOM 736 HD1 LYS A 49 6.603 -11.688 -2.741 1.00 0.00 A ATOM 737 HE2 LYS A 49 8.673 -11.678 -1.495 1.00 0.00 A ATOM 738 HE1 LYS A 49 7.837 -11.721 0.044 1.00 0.00 A ATOM 739 HG2 LYS A 49 6.124 -9.523 -2.260 1.00 0.00 A ATOM 740 HG1 LYS A 49 7.189 -9.661 -0.875 1.00 0.00 A ATOM 741 HZ1 LYS A 49 7.168 -13.960 -0.354 1.00 0.00 A ATOM 742 HZ2 LYS A 49 7.598 -13.925 -1.924 1.00 0.00 A ATOM 743 N LYS A 49 5.531 -8.273 1.379 1.00 0.00 A ATOM 744 NZ LYS A 49 7.828 -13.555 -1.009 1.00 0.00 A ATOM 745 O LYS A 49 2.583 -8.703 0.194 1.00 0.00 A ATOM 746 C GLY A 50 2.220 -4.480 -0.373 1.00 0.00 A ATOM 747 CA GLY A 50 2.095 -5.991 -0.169 1.00 0.00 A ATOM 748 HN GLY A 50 4.176 -5.999 -0.260 1.00 0.00 A ATOM 749 HA2 GLY A 50 1.498 -6.422 -0.973 1.00 0.00 A ATOM 750 HA1 GLY A 50 1.567 -6.194 0.763 1.00 0.00 A ATOM 751 N GLY A 50 3.404 -6.622 -0.138 1.00 0.00 A ATOM 752 O GLY A 50 1.500 -3.898 -1.183 1.00 0.00 A ATOM 753 C CYS A 51 4.874 -2.204 0.359 1.00 0.00 A ATOM 754 CA CYS A 51 3.366 -2.455 0.288 1.00 0.00 A ATOM 755 CB CYS A 51 2.609 -1.694 1.378 1.00 0.00 A ATOM 756 HN CYS A 51 3.719 -4.368 1.033 1.00 0.00 A ATOM 757 HA CYS A 51 2.964 -2.133 -0.672 1.00 0.00 A ATOM 758 HB2 CYS A 51 3.059 -1.926 2.343 1.00 0.00 A ATOM 759 HB1 CYS A 51 2.741 -0.624 1.213 1.00 0.00 A ATOM 760 N CYS A 51 3.138 -3.888 0.377 1.00 0.00 A ATOM 761 O CYS A 51 5.443 -1.569 -0.528 1.00 0.00 A ATOM 762 SG CYS A 51 0.817 -2.056 1.464 1.00 0.00 A ATOM 763 C LYS A 52 7.659 -3.356 0.557 1.00 0.00 A ATOM 764 CA LYS A 52 6.908 -2.552 1.620 1.00 0.00 A ATOM 765 CB LYS A 52 7.295 -2.918 3.055 1.00 0.00 A ATOM 766 CD LYS A 52 9.483 -1.856 3.720 1.00 0.00 A ATOM 767 CE LYS A 52 10.034 -2.314 5.072 1.00 0.00 A ATOM 768 CG LYS A 52 7.959 -1.734 3.761 1.00 0.00 A ATOM 769 HN LYS A 52 5.007 -3.228 2.139 1.00 0.00 A ATOM 770 HA LYS A 52 7.139 -1.496 1.483 1.00 0.00 A ATOM 771 HB2 LYS A 52 6.407 -3.225 3.608 1.00 0.00 A ATOM 772 HB1 LYS A 52 7.975 -3.769 3.046 1.00 0.00 A ATOM 773 HD2 LYS A 52 9.774 -2.566 2.945 1.00 0.00 A ATOM 774 HD1 LYS A 52 9.922 -0.895 3.452 1.00 0.00 A ATOM 775 HE2 LYS A 52 10.717 -1.563 5.467 1.00 0.00 A ATOM 776 HE1 LYS A 52 9.219 -2.412 5.789 1.00 0.00 A ATOM 777 HG2 LYS A 52 7.652 -0.803 3.286 1.00 0.00 A ATOM 778 HG1 LYS A 52 7.622 -1.689 4.797 1.00 0.00 A ATOM 779 HZ1 LYS A 52 11.246 -3.857 5.774 1.00 0.00 A ATOM 780 HZ2 LYS A 52 10.096 -4.371 4.742 1.00 0.00 A ATOM 781 N LYS A 52 5.477 -2.714 1.422 1.00 0.00 A ATOM 782 NZ LYS A 52 10.737 -3.609 4.933 1.00 0.00 A ATOM 783 O LYS A 52 8.558 -2.834 -0.100 1.00 0.00 A ATOM 784 C GLY A 53 8.229 -4.737 -1.837 1.00 0.00 A ATOM 785 CA GLY A 53 7.887 -5.494 -0.551 1.00 0.00 A ATOM 786 HN GLY A 53 6.530 -5.030 0.959 1.00 0.00 A ATOM 787 HA2 GLY A 53 8.794 -5.925 -0.127 1.00 0.00 A ATOM 788 HA1 GLY A 53 7.217 -6.322 -0.780 1.00 0.00 A ATOM 789 N GLY A 53 7.263 -4.613 0.421 1.00 0.00 A ATOM 790 O GLY A 53 9.350 -4.827 -2.335 1.00 0.00 A ATOM 791 C CYS A 54 8.309 -2.030 -3.230 1.00 0.00 A ATOM 792 CA CYS A 54 7.425 -3.236 -3.554 1.00 0.00 A ATOM 793 CB CYS A 54 6.086 -2.815 -4.162 1.00 0.00 A ATOM 794 HN CYS A 54 6.334 -3.939 -1.925 1.00 0.00 A ATOM 795 HA CYS A 54 7.915 -3.894 -4.271 1.00 0.00 A ATOM 796 HB2 CYS A 54 5.423 -3.677 -4.236 1.00 0.00 A ATOM 797 HB1 CYS A 54 5.594 -2.090 -3.514 1.00 0.00 A ATOM 798 N CYS A 54 7.243 -4.008 -2.336 1.00 0.00 A ATOM 799 O CYS A 54 9.182 -1.667 -4.017 1.00 0.00 A ATOM 800 SG CYS A 54 6.353 -2.089 -5.821 1.00 0.00 A ATOM 801 C HIS A 55 10.291 -0.661 -1.505 1.00 0.00 A ATOM 802 CA HIS A 55 8.814 -0.285 -1.633 1.00 0.00 A ATOM 803 CB HIS A 55 8.234 0.290 -0.340 1.00 0.00 A ATOM 804 CD2 HIS A 55 6.158 1.265 -1.594 1.00 0.00 A ATOM 805 CE1 HIS A 55 4.846 1.534 0.136 1.00 0.00 A ATOM 806 CG HIS A 55 6.839 0.849 -0.488 1.00 0.00 A ATOM 807 HN HIS A 55 7.341 -1.744 -1.436 1.00 0.00 A ATOM 808 HA HIS A 55 8.707 0.472 -2.411 1.00 0.00 A ATOM 809 HB2 HIS A 55 8.222 -0.491 0.420 1.00 0.00 A ATOM 810 HB1 HIS A 55 8.894 1.078 0.023 1.00 0.00 A ATOM 811 HD1 HIS A 55 6.195 0.820 1.542 1.00 0.00 A ATOM 812 HD2 HIS A 55 6.538 1.259 -2.616 1.00 0.00 A ATOM 813 HE1 HIS A 55 3.975 1.788 0.740 1.00 0.00 A ATOM 814 N HIS A 55 8.052 -1.442 -2.071 1.00 0.00 A ATOM 815 ND1 HIS A 55 5.986 1.032 0.587 1.00 0.00 A ATOM 816 NE2 HIS A 55 4.954 1.677 -1.216 1.00 0.00 A ATOM 817 O HIS A 55 11.164 0.063 -1.981 1.00 0.00 A ATOM 818 C GLU A 56 12.410 -2.920 -1.945 1.00 0.00 A ATOM 819 CA GLU A 56 11.883 -2.276 -0.661 1.00 0.00 A ATOM 820 CB GLU A 56 11.951 -3.256 0.512 1.00 0.00 A ATOM 821 CD GLU A 56 11.167 -5.621 0.900 1.00 0.00 A ATOM 822 CG GLU A 56 10.750 -4.203 0.506 1.00 0.00 A ATOM 823 HN GLU A 56 9.811 -2.378 -0.475 1.00 0.00 A ATOM 824 HA GLU A 56 12.472 -1.391 -0.422 1.00 0.00 A ATOM 825 HB2 GLU A 56 12.874 -3.833 0.454 1.00 0.00 A ATOM 826 HB1 GLU A 56 11.979 -2.703 1.451 1.00 0.00 A ATOM 827 HE2 GLU A 56 10.299 -6.104 2.500 1.00 0.00 A ATOM 828 HG2 GLU A 56 9.991 -3.838 1.199 1.00 0.00 A ATOM 829 HG1 GLU A 56 10.297 -4.215 -0.485 1.00 0.00 A ATOM 830 N GLU A 56 10.526 -1.794 -0.859 1.00 0.00 A ATOM 831 O GLU A 56 13.618 -2.962 -2.172 1.00 0.00 A ATOM 832 OE1 GLU A 56 12.303 -6.033 0.619 1.00 0.00 A ATOM 833 OE2 GLU A 56 10.265 -6.303 1.520 1.00 0.00 A ATOM 834 C GLU A 57 12.156 -2.990 -5.067 1.00 0.00 A ATOM 835 CA GLU A 57 11.832 -4.044 -4.007 1.00 0.00 A ATOM 836 CB GLU A 57 10.715 -4.975 -4.483 1.00 0.00 A ATOM 837 CD GLU A 57 12.287 -6.288 -5.956 1.00 0.00 A ATOM 838 CG GLU A 57 10.989 -5.479 -5.902 1.00 0.00 A ATOM 839 HN GLU A 57 10.496 -3.366 -2.560 1.00 0.00 A ATOM 840 HA GLU A 57 12.722 -4.635 -3.789 1.00 0.00 A ATOM 841 HB2 GLU A 57 10.629 -5.823 -3.803 1.00 0.00 A ATOM 842 HB1 GLU A 57 9.762 -4.448 -4.458 1.00 0.00 A ATOM 843 HE2 GLU A 57 13.213 -7.313 -4.676 1.00 0.00 A ATOM 844 HG2 GLU A 57 10.157 -6.097 -6.239 1.00 0.00 A ATOM 845 HG1 GLU A 57 11.055 -4.632 -6.586 1.00 0.00 A ATOM 846 N GLU A 57 11.477 -3.405 -2.752 1.00 0.00 A ATOM 847 O GLU A 57 13.072 -3.170 -5.868 1.00 0.00 A ATOM 848 OE1 GLU A 57 13.194 -5.953 -6.732 1.00 0.00 A ATOM 849 OE2 GLU A 57 12.334 -7.297 -5.154 1.00 0.00 A ATOM 850 C MET A 58 12.494 0.253 -5.405 1.00 0.00 A ATOM 851 CA MET A 58 11.580 -0.828 -5.986 1.00 0.00 A ATOM 852 CB MET A 58 10.226 -0.213 -6.344 1.00 0.00 A ATOM 853 CE MET A 58 8.331 -1.271 -9.639 1.00 0.00 A ATOM 854 CG MET A 58 9.353 -1.214 -7.103 1.00 0.00 A ATOM 855 HN MET A 58 10.644 -1.772 -4.383 1.00 0.00 A ATOM 856 HA MET A 58 12.052 -1.282 -6.858 1.00 0.00 A ATOM 857 HB2 MET A 58 9.715 0.103 -5.434 1.00 0.00 A ATOM 858 HB1 MET A 58 10.376 0.678 -6.952 1.00 0.00 A ATOM 859 HE1 MET A 58 8.443 -2.331 -9.409 1.00 0.00 A ATOM 860 HE2 MET A 58 7.440 -1.124 -10.250 1.00 0.00 A ATOM 861 HE3 MET A 58 9.208 -0.924 -10.186 1.00 0.00 A ATOM 862 HG2 MET A 58 9.977 -1.857 -7.724 1.00 0.00 A ATOM 863 HG1 MET A 58 8.831 -1.862 -6.398 1.00 0.00 A ATOM 864 N MET A 58 11.387 -1.911 -5.038 1.00 0.00 A ATOM 865 O MET A 58 13.374 0.765 -6.096 1.00 0.00 A ATOM 866 SD MET A 58 8.172 -0.345 -8.121 1.00 0.00 A ATOM 867 C LYS A 59 12.555 2.968 -3.872 1.00 0.00 A ATOM 868 CA LYS A 59 13.045 1.579 -3.458 1.00 0.00 A ATOM 869 CB LYS A 59 14.536 1.352 -3.710 1.00 0.00 A ATOM 870 CD LYS A 59 15.103 -0.472 -2.064 1.00 0.00 A ATOM 871 CE LYS A 59 16.159 -1.567 -1.898 1.00 0.00 A ATOM 872 CG LYS A 59 14.904 -0.123 -3.540 1.00 0.00 A ATOM 873 HN LYS A 59 11.537 0.147 -3.586 1.00 0.00 A ATOM 874 HA LYS A 59 12.876 1.458 -2.388 1.00 0.00 A ATOM 875 HB2 LYS A 59 14.794 1.681 -4.717 1.00 0.00 A ATOM 876 HB1 LYS A 59 15.122 1.959 -3.019 1.00 0.00 A ATOM 877 HD2 LYS A 59 15.408 0.418 -1.515 1.00 0.00 A ATOM 878 HD1 LYS A 59 14.159 -0.804 -1.634 1.00 0.00 A ATOM 879 HE2 LYS A 59 15.783 -2.344 -1.232 1.00 0.00 A ATOM 880 HE1 LYS A 59 16.356 -2.040 -2.860 1.00 0.00 A ATOM 881 HG2 LYS A 59 14.116 -0.748 -3.962 1.00 0.00 A ATOM 882 HG1 LYS A 59 15.816 -0.341 -4.096 1.00 0.00 A ATOM 883 HZ1 LYS A 59 18.048 -0.707 -2.084 1.00 0.00 A ATOM 884 HZ2 LYS A 59 17.240 -0.187 -0.770 1.00 0.00 A ATOM 885 N LYS A 59 12.254 0.568 -4.141 1.00 0.00 A ATOM 886 NZ LYS A 59 17.412 -1.000 -1.351 1.00 0.00 A ATOM 887 O LYS A 59 13.356 3.833 -4.225 1.00 0.00 A ATOM 888 C LYS A 60 9.657 4.834 -3.085 1.00 0.00 A ATOM 889 CA LYS A 60 10.636 4.408 -4.180 1.00 0.00 A ATOM 890 CB LYS A 60 10.004 4.320 -5.571 1.00 0.00 A ATOM 891 CD LYS A 60 10.582 3.089 -7.694 1.00 0.00 A ATOM 892 CE LYS A 60 10.192 3.800 -8.991 1.00 0.00 A ATOM 893 CG LYS A 60 11.069 4.090 -6.644 1.00 0.00 A ATOM 894 HN LYS A 60 10.598 2.430 -3.528 1.00 0.00 A ATOM 895 HA LYS A 60 11.435 5.148 -4.236 1.00 0.00 A ATOM 896 HB2 LYS A 60 9.278 3.508 -5.594 1.00 0.00 A ATOM 897 HB1 LYS A 60 9.459 5.240 -5.785 1.00 0.00 A ATOM 898 HD2 LYS A 60 11.366 2.359 -7.897 1.00 0.00 A ATOM 899 HD1 LYS A 60 9.726 2.537 -7.306 1.00 0.00 A ATOM 900 HE2 LYS A 60 9.125 4.023 -8.983 1.00 0.00 A ATOM 901 HE1 LYS A 60 10.716 4.753 -9.062 1.00 0.00 A ATOM 902 HG2 LYS A 60 11.315 5.036 -7.126 1.00 0.00 A ATOM 903 HG1 LYS A 60 11.984 3.721 -6.181 1.00 0.00 A ATOM 904 HZ1 LYS A 60 9.748 2.901 -10.818 1.00 0.00 A ATOM 905 HZ2 LYS A 60 11.316 3.318 -10.678 1.00 0.00 A ATOM 906 N LYS A 60 11.242 3.139 -3.816 1.00 0.00 A ATOM 907 NZ LYS A 60 10.520 2.958 -10.163 1.00 0.00 A ATOM 908 O LYS A 60 9.640 5.996 -2.680 1.00 0.00 A ATOM 909 C GLY A 61 8.548 4.177 -0.217 1.00 0.00 A ATOM 910 CA GLY A 61 7.885 4.133 -1.595 1.00 0.00 A ATOM 911 HN GLY A 61 8.885 2.930 -2.971 1.00 0.00 A ATOM 912 HA2 GLY A 61 7.384 5.080 -1.793 1.00 0.00 A ATOM 913 HA1 GLY A 61 7.119 3.357 -1.610 1.00 0.00 A ATOM 914 N GLY A 61 8.865 3.872 -2.636 1.00 0.00 A ATOM 915 O GLY A 61 9.767 4.107 -0.077 1.00 0.00 A ATOM 916 C PRO A 62 8.532 2.972 2.667 1.00 0.00 A ATOM 917 CA PRO A 62 8.113 4.358 2.198 1.00 0.00 A ATOM 918 CB PRO A 62 6.874 4.839 2.950 1.00 0.00 A ATOM 919 CD PRO A 62 6.266 4.383 0.682 1.00 0.00 A ATOM 920 CG PRO A 62 5.729 4.145 2.091 1.00 0.00 A ATOM 921 HA PRO A 62 8.936 5.059 2.334 1.00 0.00 A ATOM 922 HB2 PRO A 62 6.861 4.500 3.986 1.00 0.00 A ATOM 923 HB1 PRO A 62 6.824 5.927 2.899 1.00 0.00 A ATOM 924 HD2 PRO A 62 5.881 3.636 -0.013 1.00 0.00 A ATOM 925 HD1 PRO A 62 5.997 5.385 0.348 1.00 0.00 A ATOM 926 HG2 PRO A 62 5.180 3.204 2.111 1.00 0.00 A ATOM 927 HG1 PRO A 62 5.103 4.966 2.440 1.00 0.00 A ATOM 928 N PRO A 62 7.705 4.298 0.811 1.00 0.00 A ATOM 929 O PRO A 62 7.880 1.997 2.296 1.00 0.00 A ATOM 930 C THR A 63 10.514 1.767 5.421 1.00 0.00 A ATOM 931 CA THR A 63 10.076 1.634 3.961 1.00 0.00 A ATOM 932 CB THR A 63 11.194 1.153 3.034 1.00 0.00 A ATOM 933 CG2 THR A 63 10.658 0.577 1.721 1.00 0.00 A ATOM 934 HN THR A 63 10.117 3.706 3.756 1.00 0.00 A ATOM 935 HA THR A 63 9.252 0.920 3.938 1.00 0.00 A ATOM 936 HB THR A 63 11.838 0.435 3.540 1.00 0.00 A ATOM 937 HG1 THR A 63 12.495 2.639 3.356 1.00 0.00 A ATOM 938 HG21 THR A 63 10.872 1.269 0.907 1.00 0.00 A ATOM 939 HG22 THR A 63 11.141 -0.380 1.521 1.00 0.00 A ATOM 940 HG23 THR A 63 9.581 0.431 1.801 1.00 0.00 A ATOM 941 N THR A 63 9.592 2.908 3.459 1.00 0.00 A ATOM 942 O THR A 63 11.405 1.050 5.874 1.00 0.00 A ATOM 943 OG1 THR A 63 11.858 2.351 2.641 1.00 0.00 A ATOM 944 C LYS A 64 8.876 3.131 8.297 1.00 0.00 A ATOM 945 CA LYS A 64 10.177 2.927 7.517 1.00 0.00 A ATOM 946 CB LYS A 64 11.167 4.085 7.658 1.00 0.00 A ATOM 947 CD LYS A 64 13.338 4.843 8.692 1.00 0.00 A ATOM 948 CE LYS A 64 13.237 5.330 10.139 1.00 0.00 A ATOM 949 CG LYS A 64 12.405 3.656 8.447 1.00 0.00 A ATOM 950 HN LYS A 64 9.142 3.269 5.742 1.00 0.00 A ATOM 951 HA LYS A 64 10.671 2.033 7.898 1.00 0.00 A ATOM 952 HB2 LYS A 64 11.465 4.436 6.670 1.00 0.00 A ATOM 953 HB1 LYS A 64 10.683 4.922 8.160 1.00 0.00 A ATOM 954 HD2 LYS A 64 14.366 4.554 8.473 1.00 0.00 A ATOM 955 HD1 LYS A 64 13.084 5.656 8.012 1.00 0.00 A ATOM 956 HE2 LYS A 64 12.842 6.346 10.161 1.00 0.00 A ATOM 957 HE1 LYS A 64 12.538 4.704 10.692 1.00 0.00 A ATOM 958 HG2 LYS A 64 12.101 3.225 9.401 1.00 0.00 A ATOM 959 HG1 LYS A 64 12.937 2.877 7.901 1.00 0.00 A ATOM 960 HZ1 LYS A 64 14.587 4.651 11.574 1.00 0.00 A ATOM 961 HZ2 LYS A 64 15.296 5.004 10.151 1.00 0.00 A ATOM 962 N LYS A 64 9.866 2.690 6.118 1.00 0.00 A ATOM 963 NZ LYS A 64 14.566 5.295 10.791 1.00 0.00 A ATOM 964 O LYS A 64 7.865 3.538 7.728 1.00 0.00 A ATOM 965 C CYS A 65 7.316 4.439 10.382 1.00 0.00 A ATOM 966 CA CYS A 65 7.786 2.984 10.450 1.00 0.00 A ATOM 967 CB CYS A 65 8.090 2.550 11.886 1.00 0.00 A ATOM 968 HN CYS A 65 9.772 2.507 10.042 1.00 0.00 A ATOM 969 HA CYS A 65 7.020 2.312 10.063 1.00 0.00 A ATOM 970 HB2 CYS A 65 8.554 3.385 12.412 1.00 0.00 A ATOM 971 HB1 CYS A 65 7.150 2.336 12.393 1.00 0.00 A ATOM 972 N CYS A 65 8.945 2.838 9.587 1.00 0.00 A ATOM 973 O CYS A 65 6.118 4.705 10.307 1.00 0.00 A ATOM 974 SG CYS A 65 9.181 1.087 12.030 1.00 0.00 A ATOM 975 C GLY A 66 7.883 7.242 8.902 1.00 0.00 A ATOM 976 CA GLY A 66 7.986 6.763 10.351 1.00 0.00 A ATOM 977 HN GLY A 66 9.258 5.117 10.470 1.00 0.00 A ATOM 978 HA2 GLY A 66 7.049 6.962 10.872 1.00 0.00 A ATOM 979 HA1 GLY A 66 8.764 7.323 10.870 1.00 0.00 A ATOM 980 N GLY A 66 8.285 5.342 10.410 1.00 0.00 A ATOM 981 O GLY A 66 7.937 8.442 8.636 1.00 0.00 A ATOM 982 C GLU A 67 6.257 6.163 6.057 1.00 0.00 A ATOM 983 CA GLU A 67 7.627 6.590 6.588 1.00 0.00 A ATOM 984 CB GLU A 67 8.753 5.928 5.792 1.00 0.00 A ATOM 985 CD GLU A 67 10.272 6.370 3.828 1.00 0.00 A ATOM 986 CG GLU A 67 9.596 6.975 5.060 1.00 0.00 A ATOM 987 HN GLU A 67 7.695 5.307 8.227 1.00 0.00 A ATOM 988 HA GLU A 67 7.729 7.673 6.519 1.00 0.00 A ATOM 989 HB2 GLU A 67 9.388 5.351 6.464 1.00 0.00 A ATOM 990 HB1 GLU A 67 8.332 5.227 5.071 1.00 0.00 A ATOM 991 HE2 GLU A 67 10.854 6.943 2.131 1.00 0.00 A ATOM 992 HG2 GLU A 67 8.964 7.810 4.759 1.00 0.00 A ATOM 993 HG1 GLU A 67 10.352 7.374 5.735 1.00 0.00 A ATOM 994 N GLU A 67 7.738 6.280 8.003 1.00 0.00 A ATOM 995 O GLU A 67 5.961 6.342 4.876 1.00 0.00 A ATOM 996 OE1 GLU A 67 10.972 5.353 3.941 1.00 0.00 A ATOM 997 OE2 GLU A 67 10.049 6.995 2.722 1.00 0.00 A ATOM 998 C CYS A 68 3.141 5.652 7.651 1.00 0.00 A ATOM 999 CA CYS A 68 4.125 5.153 6.591 1.00 0.00 A ATOM 1000 CB CYS A 68 4.069 3.632 6.432 1.00 0.00 A ATOM 1001 HN CYS A 68 5.705 5.465 7.913 1.00 0.00 A ATOM 1002 HA CYS A 68 3.900 5.589 5.618 1.00 0.00 A ATOM 1003 HB2 CYS A 68 4.960 3.180 6.868 1.00 0.00 A ATOM 1004 HB1 CYS A 68 3.211 3.233 6.973 1.00 0.00 A ATOM 1005 N CYS A 68 5.457 5.607 6.955 1.00 0.00 A ATOM 1006 O CYS A 68 2.234 6.424 7.347 1.00 0.00 A ATOM 1007 SG CYS A 68 3.950 3.192 4.660 1.00 0.00 A ATOM 1008 C HIS A 69 2.773 7.040 10.353 1.00 0.00 A ATOM 1009 CA HIS A 69 2.499 5.582 9.982 1.00 0.00 A ATOM 1010 CB HIS A 69 2.671 4.626 11.165 1.00 0.00 A ATOM 1011 CD2 HIS A 69 3.098 2.098 10.657 1.00 0.00 A ATOM 1012 CE1 HIS A 69 1.014 1.466 10.449 1.00 0.00 A ATOM 1013 CG HIS A 69 2.310 3.194 10.855 1.00 0.00 A ATOM 1014 HN HIS A 69 4.096 4.564 9.115 1.00 0.00 A ATOM 1015 HA HIS A 69 1.472 5.492 9.630 1.00 0.00 A ATOM 1016 HB2 HIS A 69 3.707 4.664 11.502 1.00 0.00 A ATOM 1017 HB1 HIS A 69 2.055 4.975 11.993 1.00 0.00 A ATOM 1018 HD1 HIS A 69 0.186 3.335 10.805 1.00 0.00 A ATOM 1019 HD2 HIS A 69 4.188 2.082 10.693 1.00 0.00 A ATOM 1020 HE1 HIS A 69 0.139 0.837 10.286 1.00 0.00 A ATOM 1021 N HIS A 69 3.356 5.191 8.875 1.00 0.00 A ATOM 1022 ND1 HIS A 69 1.002 2.763 10.717 1.00 0.00 A ATOM 1023 NE2 HIS A 69 2.314 1.055 10.413 1.00 0.00 A ATOM 1024 O HIS A 69 3.823 7.356 10.910 1.00 0.00 A ATOM 1025 C LYS A 70 0.672 9.788 11.042 1.00 0.00 A ATOM 1026 CA LYS A 70 1.934 9.308 10.322 1.00 0.00 A ATOM 1027 CB LYS A 70 2.250 10.093 9.047 1.00 0.00 A ATOM 1028 CD LYS A 70 3.276 9.735 6.771 1.00 0.00 A ATOM 1029 CE LYS A 70 4.655 9.975 6.153 1.00 0.00 A ATOM 1030 CG LYS A 70 3.390 9.434 8.267 1.00 0.00 A ATOM 1031 HN LYS A 70 0.959 7.625 9.576 1.00 0.00 A ATOM 1032 HA LYS A 70 2.783 9.430 10.994 1.00 0.00 A ATOM 1033 HB2 LYS A 70 1.361 10.149 8.419 1.00 0.00 A ATOM 1034 HB1 LYS A 70 2.524 11.116 9.303 1.00 0.00 A ATOM 1035 HD2 LYS A 70 2.787 8.902 6.265 1.00 0.00 A ATOM 1036 HD1 LYS A 70 2.648 10.612 6.619 1.00 0.00 A ATOM 1037 HE2 LYS A 70 4.771 11.031 5.907 1.00 0.00 A ATOM 1038 HE1 LYS A 70 5.432 9.729 6.877 1.00 0.00 A ATOM 1039 HG2 LYS A 70 4.348 9.795 8.642 1.00 0.00 A ATOM 1040 HG1 LYS A 70 3.371 8.357 8.428 1.00 0.00 A ATOM 1041 HZ1 LYS A 70 4.682 9.694 4.088 1.00 0.00 A ATOM 1042 HZ2 LYS A 70 5.758 8.756 4.872 1.00 0.00 A ATOM 1043 N LYS A 70 1.810 7.891 10.029 1.00 0.00 A ATOM 1044 NZ LYS A 70 4.827 9.154 4.934 1.00 0.00 A ATOM 1045 O LYS A 70 -0.375 9.960 10.419 1.00 0.00 A ATOM 1046 C LYS A 71 -0.772 11.813 12.646 1.00 0.00 A ATOM 1047 CA LYS A 71 -0.302 10.449 13.155 1.00 0.00 A ATOM 1048 CB LYS A 71 0.076 10.443 14.637 1.00 0.00 A ATOM 1049 CD LYS A 71 -1.285 10.707 16.744 1.00 0.00 A ATOM 1050 CE LYS A 71 -2.780 10.920 16.984 1.00 0.00 A ATOM 1051 CG LYS A 71 -0.838 11.371 15.440 1.00 0.00 A ATOM 1052 HN LYS A 71 1.668 9.850 12.842 1.00 0.00 A ATOM 1053 HA LYS A 71 -1.114 9.733 13.026 1.00 0.00 A ATOM 1054 HB2 LYS A 71 0.006 9.428 15.030 1.00 0.00 A ATOM 1055 HB1 LYS A 71 1.113 10.758 14.753 1.00 0.00 A ATOM 1056 HD2 LYS A 71 -1.067 9.639 16.706 1.00 0.00 A ATOM 1057 HD1 LYS A 71 -0.716 11.118 17.579 1.00 0.00 A ATOM 1058 HE2 LYS A 71 -2.991 11.986 17.077 1.00 0.00 A ATOM 1059 HE1 LYS A 71 -3.348 10.556 16.128 1.00 0.00 A ATOM 1060 HG2 LYS A 71 -0.314 12.300 15.661 1.00 0.00 A ATOM 1061 HG1 LYS A 71 -1.712 11.632 14.843 1.00 0.00 A ATOM 1062 HZ1 LYS A 71 -3.967 9.561 18.027 1.00 0.00 A ATOM 1063 HZ2 LYS A 71 -2.460 9.683 18.630 1.00 0.00 A ATOM 1064 N LYS A 71 0.813 9.992 12.343 1.00 0.00 A ATOM 1065 NZ LYS A 71 -3.214 10.215 18.211 1.00 0.00 A ATOM 1066 OT1 LYS A 71 -1.966 12.109 12.666 1.00 0.00 A TER ATOM 1067 C1A HEM B 101 -9.539 -0.619 -5.262 1.00 0.00 B ATOM 1068 C1B HEM B 101 -7.891 0.244 -9.163 1.00 0.00 B ATOM 1069 C1C HEM B 101 -3.870 -0.147 -7.515 1.00 0.00 B ATOM 1070 C1D HEM B 101 -5.556 -1.019 -3.633 1.00 0.00 B ATOM 1071 C2A HEM B 101 -10.917 -0.725 -5.680 1.00 0.00 B ATOM 1072 C2B HEM B 101 -7.508 0.647 -10.496 1.00 0.00 B ATOM 1073 C2C HEM B 101 -2.488 -0.348 -7.150 1.00 0.00 B ATOM 1074 C2D HEM B 101 -5.957 -1.312 -2.277 1.00 0.00 B ATOM 1075 C3A HEM B 101 -10.950 -0.479 -7.006 1.00 0.00 B ATOM 1076 C3B HEM B 101 -6.159 0.694 -10.524 1.00 0.00 B ATOM 1077 C3C HEM B 101 -2.466 -0.674 -5.840 1.00 0.00 B ATOM 1078 C3D HEM B 101 -7.305 -1.267 -2.243 1.00 0.00 B ATOM 1079 C4A HEM B 101 -9.592 -0.218 -7.424 1.00 0.00 B ATOM 1080 C4B HEM B 101 -5.694 0.320 -9.209 1.00 0.00 B ATOM 1081 C4C HEM B 101 -3.835 -0.678 -5.381 1.00 0.00 B ATOM 1082 C4D HEM B 101 -7.753 -0.945 -3.578 1.00 0.00 B ATOM 1083 CAA HEM B 101 -12.066 -1.051 -4.772 1.00 0.00 B ATOM 1084 CAB HEM B 101 -5.271 1.059 -11.677 1.00 0.00 B ATOM 1085 CAC HEM B 101 -1.272 -0.982 -4.984 1.00 0.00 B ATOM 1086 CAD HEM B 101 -8.208 -1.500 -1.067 1.00 0.00 B ATOM 1087 CBA HEM B 101 -12.732 0.172 -4.149 1.00 0.00 B ATOM 1088 CBB HEM B 101 -5.769 2.249 -12.492 1.00 0.00 B ATOM 1089 CBC HEM B 101 -0.027 -0.176 -5.342 1.00 0.00 B ATOM 1090 CBD HEM B 101 -7.898 -2.774 -0.288 1.00 0.00 B ATOM 1091 CGA HEM B 101 -14.151 0.350 -4.671 1.00 0.00 B ATOM 1092 CGD HEM B 101 -7.323 -2.452 1.084 1.00 0.00 B ATOM 1093 CHA HEM B 101 -9.101 -0.806 -3.955 1.00 0.00 B ATOM 1094 CHB HEM B 101 -9.207 0.083 -8.743 1.00 0.00 B ATOM 1095 CHC HEM B 101 -4.340 0.248 -8.833 1.00 0.00 B ATOM 1096 CHD HEM B 101 -4.234 -0.972 -4.065 1.00 0.00 B ATOM 1097 CMA HEM B 101 -12.144 -0.469 -7.915 1.00 0.00 B ATOM 1098 CMB HEM B 101 -8.466 0.948 -11.611 1.00 0.00 B ATOM 1099 CMC HEM B 101 -1.323 -0.209 -8.087 1.00 0.00 B ATOM 1100 CMD HEM B 101 -5.013 -1.607 -1.147 1.00 0.00 B ATOM 1101 FE HEM B 101 -6.564 -0.396 -6.437 1.00 0.00 B ATOM 1102 NA HEM B 101 -8.732 -0.306 -6.343 1.00 0.00 B ATOM 1103 NB HEM B 101 -6.767 0.045 -8.380 1.00 0.00 B ATOM 1104 NC HEM B 101 -4.691 -0.352 -6.419 1.00 0.00 B ATOM 1105 ND HEM B 101 -6.668 -0.795 -4.425 1.00 0.00 B ATOM 1106 O1A HEM B 101 -14.821 -0.689 -4.858 1.00 0.00 B ATOM 1107 O1D HEM B 101 -6.315 -3.098 1.442 1.00 0.00 B ATOM 1108 O2A HEM B 101 -14.538 1.521 -4.874 1.00 0.00 B ATOM 1109 O2D HEM B 101 -7.903 -1.566 1.748 1.00 0.00 B TER ATOM 1110 C1A HEM C 102 4.333 5.353 -1.491 1.00 0.00 C ATOM 1111 C1B HEM C 102 1.749 2.313 0.174 1.00 0.00 C ATOM 1112 C1C HEM C 102 2.757 -0.337 -3.171 1.00 0.00 C ATOM 1113 C1D HEM C 102 5.362 2.720 -4.764 1.00 0.00 C ATOM 1114 C2A HEM C 102 4.003 6.391 -0.543 1.00 0.00 C ATOM 1115 C2B HEM C 102 0.818 1.429 0.834 1.00 0.00 C ATOM 1116 C2C HEM C 102 3.093 -1.365 -4.128 1.00 0.00 C ATOM 1117 C2D HEM C 102 6.073 3.704 -5.546 1.00 0.00 C ATOM 1118 C3A HEM C 102 3.139 5.856 0.346 1.00 0.00 C ATOM 1119 C3B HEM C 102 0.750 0.301 0.095 1.00 0.00 C ATOM 1120 C3C HEM C 102 4.005 -0.837 -4.972 1.00 0.00 C ATOM 1121 C3D HEM C 102 6.094 4.845 -4.825 1.00 0.00 C ATOM 1122 C4A HEM C 102 2.926 4.482 -0.043 1.00 0.00 C ATOM 1123 C4B HEM C 102 1.638 0.476 -1.030 1.00 0.00 C ATOM 1124 C4C HEM C 102 4.242 0.522 -4.547 1.00 0.00 C ATOM 1125 C4D HEM C 102 5.396 4.579 -3.590 1.00 0.00 C ATOM 1126 CAA HEM C 102 4.543 7.791 -0.578 1.00 0.00 C ATOM 1127 CAB HEM C 102 -0.076 -0.925 0.354 1.00 0.00 C ATOM 1128 CAC HEM C 102 4.672 -1.499 -6.143 1.00 0.00 C ATOM 1129 CAD HEM C 102 6.712 6.161 -5.197 1.00 0.00 C ATOM 1130 CBA HEM C 102 4.567 8.411 -1.972 1.00 0.00 C ATOM 1131 CBB HEM C 102 -1.509 -0.628 0.785 1.00 0.00 C ATOM 1132 CBC HEM C 102 3.936 -2.731 -6.661 1.00 0.00 C ATOM 1133 CBD HEM C 102 6.276 6.689 -6.560 1.00 0.00 C ATOM 1134 CGA HEM C 102 3.815 9.734 -1.996 1.00 0.00 C ATOM 1135 CGD HEM C 102 7.319 6.383 -7.625 1.00 0.00 C ATOM 1136 CHA HEM C 102 5.201 5.523 -2.565 1.00 0.00 C ATOM 1137 CHB HEM C 102 2.086 3.581 0.637 1.00 0.00 C ATOM 1138 CHC HEM C 102 1.849 -0.483 -2.037 1.00 0.00 C ATOM 1139 CHD HEM C 102 5.133 1.411 -5.175 1.00 0.00 C ATOM 1140 CMA HEM C 102 2.498 6.523 1.528 1.00 0.00 C ATOM 1141 CMB HEM C 102 0.085 1.747 2.104 1.00 0.00 C ATOM 1142 CMC HEM C 102 2.512 -2.748 -4.142 1.00 0.00 C ATOM 1143 CMD HEM C 102 6.663 3.457 -6.904 1.00 0.00 C ATOM 1144 FE HEM C 102 3.676 2.447 -2.341 1.00 0.00 C ATOM 1145 NA HEM C 102 3.665 4.183 -1.174 1.00 0.00 C ATOM 1146 NB HEM C 102 2.248 1.718 -0.972 1.00 0.00 C ATOM 1147 NC HEM C 102 3.469 0.820 -3.438 1.00 0.00 C ATOM 1148 ND HEM C 102 4.950 3.269 -3.562 1.00 0.00 C ATOM 1149 O1A HEM C 102 2.611 9.708 -1.660 1.00 0.00 C ATOM 1150 O1D HEM C 102 8.519 6.522 -7.301 1.00 0.00 C ATOM 1151 O2A HEM C 102 4.457 10.746 -2.349 1.00 0.00 C ATOM 1152 O2D HEM C 102 6.898 6.017 -8.744 1.00 0.00 C TER ATOM 1153 C1A HEM D 103 0.574 -1.813 11.748 1.00 0.00 D ATOM 1154 C1B HEM D 103 4.765 -0.946 12.341 1.00 0.00 D ATOM 1155 C1C HEM D 103 5.084 0.236 8.120 1.00 0.00 D ATOM 1156 C1D HEM D 103 0.854 -0.502 7.640 1.00 0.00 D ATOM 1157 C2A HEM D 103 0.270 -2.138 13.122 1.00 0.00 D ATOM 1158 C2B HEM D 103 6.177 -0.953 12.644 1.00 0.00 D ATOM 1159 C2C HEM D 103 5.298 0.848 6.830 1.00 0.00 D ATOM 1160 C2D HEM D 103 -0.480 -0.889 7.246 1.00 0.00 D ATOM 1161 C3A HEM D 103 1.411 -1.986 13.826 1.00 0.00 D ATOM 1162 C3B HEM D 103 6.824 -0.553 11.530 1.00 0.00 D ATOM 1163 C3C HEM D 103 4.107 0.865 6.196 1.00 0.00 D ATOM 1164 C3D HEM D 103 -1.074 -1.429 8.331 1.00 0.00 D ATOM 1165 C4A HEM D 103 2.432 -1.566 12.896 1.00 0.00 D ATOM 1166 C4B HEM D 103 5.820 -0.295 10.525 1.00 0.00 D ATOM 1167 C4C HEM D 103 3.143 0.263 7.087 1.00 0.00 D ATOM 1168 C4D HEM D 103 -0.114 -1.382 9.408 1.00 0.00 D ATOM 1169 CAA HEM D 103 -1.079 -2.561 13.626 1.00 0.00 D ATOM 1170 CAB HEM D 103 8.303 -0.393 11.327 1.00 0.00 D ATOM 1171 CAC HEM D 103 3.796 1.396 4.827 1.00 0.00 D ATOM 1172 CAD HEM D 103 -2.464 -1.985 8.443 1.00 0.00 D ATOM 1173 CBA HEM D 103 -2.043 -1.403 13.866 1.00 0.00 D ATOM 1174 CBB HEM D 103 9.119 -1.623 11.715 1.00 0.00 D ATOM 1175 CBC HEM D 103 4.696 0.840 3.727 1.00 0.00 D ATOM 1176 CBD HEM D 103 -2.776 -3.084 7.431 1.00 0.00 D ATOM 1177 CGA HEM D 103 -2.512 -1.371 15.313 1.00 0.00 D ATOM 1178 CGD HEM D 103 -3.833 -2.628 6.436 1.00 0.00 D ATOM 1179 CHA HEM D 103 -0.354 -1.852 10.712 1.00 0.00 D ATOM 1180 CHB HEM D 103 3.769 -1.301 13.245 1.00 0.00 D ATOM 1181 CHC HEM D 103 6.095 0.143 9.217 1.00 0.00 D ATOM 1182 CHD HEM D 103 1.778 0.095 6.789 1.00 0.00 D ATOM 1183 CMA HEM D 103 1.625 -2.201 15.297 1.00 0.00 D ATOM 1184 CMB HEM D 103 6.769 -1.341 13.968 1.00 0.00 D ATOM 1185 CMC HEM D 103 6.619 1.357 6.330 1.00 0.00 D ATOM 1186 CMD HEM D 103 -1.057 -0.706 5.872 1.00 0.00 D ATOM 1187 FE HEM D 103 2.871 -0.637 9.971 1.00 0.00 D ATOM 1188 NA HEM D 103 1.907 -1.462 11.620 1.00 0.00 D ATOM 1189 NB HEM D 103 4.557 -0.540 11.035 1.00 0.00 D ATOM 1190 NC HEM D 103 3.755 -0.120 8.268 1.00 0.00 D ATOM 1191 ND HEM D 103 1.069 -0.809 8.972 1.00 0.00 D ATOM 1192 O1A HEM D 103 -3.675 -0.964 15.524 1.00 0.00 D ATOM 1193 O1D HEM D 103 -3.884 -1.405 6.182 1.00 0.00 D ATOM 1194 O2A HEM D 103 -1.699 -1.755 16.182 1.00 0.00 D ATOM 1195 O2D HEM D 103 -4.571 -3.511 5.947 1.00 0.00 D END
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