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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|
655014 |
7b7o   |
34582 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.293 -15.855 -8.479 1.00 0.00 A ATOM 2 CA ALA A 1 -2.768 -16.217 -8.618 1.00 0.00 A ATOM 3 CB ALA A 1 -3.602 -15.436 -7.614 1.00 0.00 A ATOM 4 HT1 ALA A 1 -2.223 -18.210 -8.158 1.00 0.00 A ATOM 5 HA ALA A 1 -3.101 -15.952 -9.611 1.00 0.00 A ATOM 6 HB1 ALA A 1 -3.824 -14.458 -8.016 1.00 0.00 A ATOM 7 HB2 ALA A 1 -4.524 -15.965 -7.423 1.00 0.00 A ATOM 8 HB3 ALA A 1 -3.050 -15.330 -6.692 1.00 0.00 A ATOM 9 N ALA A 1 -2.976 -17.650 -8.441 1.00 0.00 A ATOM 10 O ALA A 1 -0.950 -14.800 -7.944 1.00 0.00 A ATOM 11 C LEU A 2 1.508 -15.758 -10.125 1.00 0.00 A ATOM 12 CA LEU A 2 1.015 -16.509 -8.892 1.00 0.00 A ATOM 13 CB LEU A 2 1.756 -17.841 -8.763 1.00 0.00 A ATOM 14 CD1 LEU A 2 3.098 -17.377 -6.697 1.00 0.00 A ATOM 15 CD2 LEU A 2 0.800 -18.347 -6.500 1.00 0.00 A ATOM 16 CG LEU A 2 2.070 -18.298 -7.338 1.00 0.00 A ATOM 17 HN LEU A 2 -0.758 -17.558 -9.378 1.00 0.00 A ATOM 18 HA LEU A 2 1.213 -15.909 -8.017 1.00 0.00 A ATOM 19 HB2 LEU A 2 1.149 -18.603 -9.227 1.00 0.00 A ATOM 20 HB1 LEU A 2 2.690 -17.753 -9.297 1.00 0.00 A ATOM 21 HD11 LEU A 2 3.710 -16.931 -7.466 1.00 0.00 A ATOM 22 HD12 LEU A 2 3.723 -17.947 -6.025 1.00 0.00 A ATOM 23 HD13 LEU A 2 2.589 -16.601 -6.144 1.00 0.00 A ATOM 24 HD21 LEU A 2 0.883 -19.137 -5.768 1.00 0.00 A ATOM 25 HD22 LEU A 2 -0.046 -18.540 -7.143 1.00 0.00 A ATOM 26 HD23 LEU A 2 0.664 -17.402 -5.997 1.00 0.00 A ATOM 27 HG LEU A 2 2.490 -19.294 -7.370 1.00 0.00 A ATOM 28 N LEU A 2 -0.424 -16.736 -8.963 1.00 0.00 A ATOM 29 O LEU A 2 1.491 -16.288 -11.236 1.00 0.00 A ATOM 30 C PHE A 3 3.830 -13.134 -10.684 1.00 0.00 A ATOM 31 CA PHE A 3 2.451 -13.697 -11.014 1.00 0.00 A ATOM 32 CB PHE A 3 1.477 -12.555 -11.306 1.00 0.00 A ATOM 33 CD1 PHE A 3 -1.001 -12.711 -10.949 1.00 0.00 A ATOM 34 CD2 PHE A 3 -0.064 -13.773 -12.867 1.00 0.00 A ATOM 35 CE1 PHE A 3 -2.261 -13.140 -11.322 1.00 0.00 A ATOM 36 CE2 PHE A 3 -1.323 -14.204 -13.246 1.00 0.00 A ATOM 37 CG PHE A 3 0.109 -13.022 -11.716 1.00 0.00 A ATOM 38 CZ PHE A 3 -2.422 -13.888 -12.472 1.00 0.00 A ATOM 39 HN PHE A 3 1.940 -14.154 -9.011 1.00 0.00 A ATOM 40 HA PHE A 3 2.531 -14.324 -11.890 1.00 0.00 A ATOM 41 HB2 PHE A 3 1.368 -11.948 -10.420 1.00 0.00 A ATOM 42 HB1 PHE A 3 1.875 -11.948 -12.106 1.00 0.00 A ATOM 43 HD1 PHE A 3 -0.877 -12.126 -10.048 1.00 0.00 A ATOM 44 HD2 PHE A 3 0.794 -14.021 -13.473 1.00 0.00 A ATOM 45 HE1 PHE A 3 -3.118 -12.890 -10.714 1.00 0.00 A ATOM 46 HE2 PHE A 3 -1.445 -14.788 -14.145 1.00 0.00 A ATOM 47 HZ PHE A 3 -3.405 -14.223 -12.766 1.00 0.00 A ATOM 48 N PHE A 3 1.950 -14.521 -9.920 1.00 0.00 A ATOM 49 O PHE A 3 4.222 -12.084 -11.192 1.00 0.00 A ATOM 50 C GLY A 4 5.852 -12.197 -8.515 1.00 0.00 A ATOM 51 CA GLY A 4 5.889 -13.395 -9.443 1.00 0.00 A ATOM 52 HN GLY A 4 4.198 -14.670 -9.455 1.00 0.00 A ATOM 53 HA2 GLY A 4 6.400 -14.207 -8.947 1.00 0.00 A ATOM 54 HA1 GLY A 4 6.439 -13.128 -10.334 1.00 0.00 A ATOM 55 N GLY A 4 4.562 -13.841 -9.828 1.00 0.00 A ATOM 56 O GLY A 4 6.825 -11.449 -8.417 1.00 0.00 A ATOM 57 C LEU A 5 4.593 -11.380 -5.461 1.00 0.00 A ATOM 58 CA LEU A 5 4.567 -10.898 -6.908 1.00 0.00 A ATOM 59 CB LEU A 5 3.254 -10.162 -7.189 1.00 0.00 A ATOM 60 CD1 LEU A 5 1.747 -8.904 -8.745 1.00 0.00 A ATOM 61 CD2 LEU A 5 4.216 -8.516 -8.816 1.00 0.00 A ATOM 62 CG LEU A 5 3.117 -9.542 -8.579 1.00 0.00 A ATOM 63 HN LEU A 5 3.987 -12.645 -7.951 1.00 0.00 A ATOM 64 HA LEU A 5 5.391 -10.218 -7.063 1.00 0.00 A ATOM 65 HB2 LEU A 5 2.447 -10.867 -7.059 1.00 0.00 A ATOM 66 HB1 LEU A 5 3.158 -9.370 -6.459 1.00 0.00 A ATOM 67 HD11 LEU A 5 1.707 -7.982 -8.186 1.00 0.00 A ATOM 68 HD12 LEU A 5 0.988 -9.580 -8.378 1.00 0.00 A ATOM 69 HD13 LEU A 5 1.570 -8.699 -9.791 1.00 0.00 A ATOM 70 HD21 LEU A 5 4.888 -8.880 -9.579 1.00 0.00 A ATOM 71 HD22 LEU A 5 4.765 -8.358 -7.899 1.00 0.00 A ATOM 72 HD23 LEU A 5 3.776 -7.585 -9.137 1.00 0.00 A ATOM 73 HG LEU A 5 3.216 -10.318 -9.324 1.00 0.00 A ATOM 74 N LEU A 5 4.727 -12.014 -7.832 1.00 0.00 A ATOM 75 O LEU A 5 3.972 -12.386 -5.120 1.00 0.00 A ATOM 76 C GLY A 6 6.793 -10.789 -2.642 1.00 0.00 A ATOM 77 CA GLY A 6 5.408 -11.023 -3.213 1.00 0.00 A ATOM 78 HN GLY A 6 5.790 -9.861 -4.942 1.00 0.00 A ATOM 79 HA2 GLY A 6 4.695 -10.438 -2.651 1.00 0.00 A ATOM 80 HA1 GLY A 6 5.161 -12.069 -3.111 1.00 0.00 A ATOM 81 N GLY A 6 5.316 -10.653 -4.613 1.00 0.00 A ATOM 82 O GLY A 6 6.964 -10.697 -1.426 1.00 0.00 A ATOM 83 C VAL A 7 9.270 -9.243 -2.200 1.00 0.00 A ATOM 84 CA VAL A 7 9.162 -10.470 -3.098 1.00 0.00 A ATOM 85 CB VAL A 7 10.099 -10.292 -4.307 1.00 0.00 A ATOM 86 CG1 VAL A 7 11.255 -9.367 -3.956 1.00 0.00 A ATOM 87 CG2 VAL A 7 10.613 -11.641 -4.788 1.00 0.00 A ATOM 88 HN VAL A 7 7.587 -10.775 -4.477 1.00 0.00 A ATOM 89 HA VAL A 7 9.487 -11.339 -2.543 1.00 0.00 A ATOM 90 HB VAL A 7 9.536 -9.838 -5.109 1.00 0.00 A ATOM 91 HG11 VAL A 7 12.052 -9.499 -4.672 1.00 0.00 A ATOM 92 HG12 VAL A 7 10.916 -8.342 -3.978 1.00 0.00 A ATOM 93 HG13 VAL A 7 11.618 -9.605 -2.967 1.00 0.00 A ATOM 94 HG21 VAL A 7 10.618 -11.659 -5.867 1.00 0.00 A ATOM 95 HG22 VAL A 7 11.617 -11.797 -4.420 1.00 0.00 A ATOM 96 HG23 VAL A 7 9.968 -12.424 -4.417 1.00 0.00 A ATOM 97 N VAL A 7 7.785 -10.694 -3.521 1.00 0.00 A ATOM 98 O VAL A 7 9.732 -9.314 -1.061 1.00 0.00 A ATOM 99 C PRO A 8 7.867 -6.793 -0.835 1.00 0.00 A ATOM 100 CA PRO A 8 8.867 -6.821 -1.985 1.00 0.00 A ATOM 101 CB PRO A 8 8.491 -5.783 -3.046 1.00 0.00 A ATOM 102 CD PRO A 8 8.268 -7.929 -4.075 1.00 0.00 A ATOM 103 CG PRO A 8 7.695 -6.540 -4.052 1.00 0.00 A ATOM 104 HA PRO A 8 9.856 -6.611 -1.606 1.00 0.00 A ATOM 105 HB2 PRO A 8 7.909 -4.994 -2.590 1.00 0.00 A ATOM 106 HB1 PRO A 8 9.388 -5.370 -3.482 1.00 0.00 A ATOM 107 HD2 PRO A 8 7.490 -8.656 -4.256 1.00 0.00 A ATOM 108 HD1 PRO A 8 9.042 -8.006 -4.825 1.00 0.00 A ATOM 109 HG2 PRO A 8 6.657 -6.567 -3.753 1.00 0.00 A ATOM 110 HG1 PRO A 8 7.795 -6.077 -5.022 1.00 0.00 A ATOM 111 N PRO A 8 8.831 -8.088 -2.723 1.00 0.00 A ATOM 112 O PRO A 8 7.969 -5.963 0.069 1.00 0.00 A ATOM 113 C GLU A 9 6.434 -8.458 1.419 1.00 0.00 A ATOM 114 CA GLU A 9 5.882 -7.783 0.167 1.00 0.00 A ATOM 115 CB GLU A 9 4.659 -8.550 -0.341 1.00 0.00 A ATOM 116 CD GLU A 9 2.444 -7.348 -0.507 1.00 0.00 A ATOM 117 CG GLU A 9 3.368 -8.175 0.366 1.00 0.00 A ATOM 118 HN GLU A 9 6.871 -8.340 -1.620 1.00 0.00 A ATOM 119 HA GLU A 9 5.584 -6.776 0.417 1.00 0.00 A ATOM 120 HB2 GLU A 9 4.539 -8.353 -1.397 1.00 0.00 A ATOM 121 HB1 GLU A 9 4.828 -9.608 -0.199 1.00 0.00 A ATOM 122 HG2 GLU A 9 2.853 -9.079 0.652 1.00 0.00 A ATOM 123 HG1 GLU A 9 3.609 -7.604 1.250 1.00 0.00 A ATOM 124 N GLU A 9 6.900 -7.706 -0.873 1.00 0.00 A ATOM 125 O GLU A 9 5.983 -8.190 2.533 1.00 0.00 A ATOM 126 OE1 GLU A 9 2.353 -7.641 -1.718 1.00 0.00 A ATOM 127 OE2 GLU A 9 1.812 -6.410 0.020 1.00 0.00 A ATOM 128 C LEU A 10 9.033 -9.162 3.070 1.00 0.00 A ATOM 129 CA LEU A 10 8.028 -10.050 2.342 1.00 0.00 A ATOM 130 CB LEU A 10 8.721 -11.318 1.840 1.00 0.00 A ATOM 131 CD1 LEU A 10 8.716 -13.722 2.548 1.00 0.00 A ATOM 132 CD2 LEU A 10 10.667 -12.259 3.109 1.00 0.00 A ATOM 133 CG LEU A 10 9.159 -12.314 2.915 1.00 0.00 A ATOM 134 HN LEU A 10 7.731 -9.506 0.318 1.00 0.00 A ATOM 135 HA LEU A 10 7.245 -10.325 3.032 1.00 0.00 A ATOM 136 HB2 LEU A 10 8.039 -11.826 1.177 1.00 0.00 A ATOM 137 HB1 LEU A 10 9.601 -11.017 1.289 1.00 0.00 A ATOM 138 HD11 LEU A 10 7.762 -13.931 3.009 1.00 0.00 A ATOM 139 HD12 LEU A 10 9.449 -14.432 2.902 1.00 0.00 A ATOM 140 HD13 LEU A 10 8.625 -13.802 1.475 1.00 0.00 A ATOM 141 HD21 LEU A 10 10.931 -11.346 3.621 1.00 0.00 A ATOM 142 HD22 LEU A 10 11.155 -12.287 2.146 1.00 0.00 A ATOM 143 HD23 LEU A 10 10.984 -13.107 3.699 1.00 0.00 A ATOM 144 HG LEU A 10 8.689 -12.051 3.853 1.00 0.00 A ATOM 145 N LEU A 10 7.414 -9.335 1.229 1.00 0.00 A ATOM 146 O LEU A 10 9.298 -9.351 4.257 1.00 0.00 A ATOM 147 C ALA A 11 9.908 -6.365 3.966 1.00 0.00 A ATOM 148 CA ALA A 11 10.561 -7.272 2.929 1.00 0.00 A ATOM 149 CB ALA A 11 11.217 -6.443 1.836 1.00 0.00 A ATOM 150 HN ALA A 11 9.338 -8.092 1.409 1.00 0.00 A ATOM 151 HA ALA A 11 11.329 -7.860 3.413 1.00 0.00 A ATOM 152 HB1 ALA A 11 11.845 -7.079 1.231 1.00 0.00 A ATOM 153 HB2 ALA A 11 10.454 -5.996 1.217 1.00 0.00 A ATOM 154 HB3 ALA A 11 11.818 -5.666 2.286 1.00 0.00 A ATOM 155 N ALA A 11 9.588 -8.192 2.351 1.00 0.00 A ATOM 156 O ALA A 11 10.569 -5.874 4.880 1.00 0.00 A ATOM 157 C VAL A 12 7.522 -6.044 6.022 1.00 0.00 A ATOM 158 CA VAL A 12 7.863 -5.294 4.740 1.00 0.00 A ATOM 159 CB VAL A 12 6.562 -4.773 4.101 1.00 0.00 A ATOM 160 CG1 VAL A 12 5.793 -3.906 5.086 1.00 0.00 A ATOM 161 CG2 VAL A 12 6.867 -4.002 2.825 1.00 0.00 A ATOM 162 HN VAL A 12 8.133 -6.562 3.067 1.00 0.00 A ATOM 163 HA VAL A 12 8.484 -4.444 4.984 1.00 0.00 A ATOM 164 HB VAL A 12 5.945 -5.622 3.845 1.00 0.00 A ATOM 165 HG11 VAL A 12 6.487 -3.417 5.752 1.00 0.00 A ATOM 166 HG12 VAL A 12 5.226 -3.163 4.546 1.00 0.00 A ATOM 167 HG13 VAL A 12 5.120 -4.526 5.661 1.00 0.00 A ATOM 168 HG21 VAL A 12 5.983 -3.468 2.508 1.00 0.00 A ATOM 169 HG22 VAL A 12 7.665 -3.298 3.012 1.00 0.00 A ATOM 170 HG23 VAL A 12 7.169 -4.691 2.051 1.00 0.00 A ATOM 171 N VAL A 12 8.605 -6.143 3.815 1.00 0.00 A ATOM 172 O VAL A 12 7.936 -5.649 7.112 1.00 0.00 A ATOM 173 C ILE A 13 7.588 -8.411 7.815 1.00 0.00 A ATOM 174 CA ILE A 13 6.369 -7.933 7.033 1.00 0.00 A ATOM 175 CB ILE A 13 5.538 -9.156 6.602 1.00 0.00 A ATOM 176 CD1 ILE A 13 4.256 -11.168 7.490 1.00 0.00 A ATOM 177 CG1 ILE A 13 5.105 -9.963 7.828 1.00 0.00 A ATOM 178 CG2 ILE A 13 6.335 -10.027 5.643 1.00 0.00 A ATOM 179 HN ILE A 13 6.465 -7.390 4.989 1.00 0.00 A ATOM 180 HA ILE A 13 5.759 -7.317 7.677 1.00 0.00 A ATOM 181 HB ILE A 13 4.660 -8.802 6.084 1.00 0.00 A ATOM 182 HD11 ILE A 13 4.733 -12.062 7.863 1.00 0.00 A ATOM 183 HD12 ILE A 13 3.282 -11.062 7.942 1.00 0.00 A ATOM 184 HD13 ILE A 13 4.148 -11.241 6.416 1.00 0.00 A ATOM 185 HG12 ILE A 13 5.982 -10.311 8.349 1.00 0.00 A ATOM 186 HG11 ILE A 13 4.531 -9.325 8.485 1.00 0.00 A ATOM 187 HG21 ILE A 13 7.043 -10.621 6.199 1.00 0.00 A ATOM 188 HG22 ILE A 13 5.662 -10.679 5.106 1.00 0.00 A ATOM 189 HG23 ILE A 13 6.864 -9.400 4.942 1.00 0.00 A ATOM 190 N ILE A 13 6.765 -7.127 5.884 1.00 0.00 A ATOM 191 O ILE A 13 7.501 -8.685 9.011 1.00 0.00 A ATOM 192 C ALA A 14 10.305 -8.073 8.965 1.00 0.00 A ATOM 193 CA ALA A 14 9.961 -8.945 7.762 1.00 0.00 A ATOM 194 CB ALA A 14 11.102 -8.932 6.755 1.00 0.00 A ATOM 195 HN ALA A 14 8.730 -8.272 6.179 1.00 0.00 A ATOM 196 HA ALA A 14 9.821 -9.963 8.097 1.00 0.00 A ATOM 197 HB1 ALA A 14 12.028 -9.168 7.259 1.00 0.00 A ATOM 198 HB2 ALA A 14 10.912 -9.666 5.987 1.00 0.00 A ATOM 199 HB3 ALA A 14 11.175 -7.952 6.308 1.00 0.00 A ATOM 200 N ALA A 14 8.723 -8.505 7.131 1.00 0.00 A ATOM 201 O ALA A 14 10.466 -8.571 10.079 1.00 0.00 A ATOM 202 C GLY A 15 9.573 -5.620 10.747 1.00 0.00 A ATOM 203 CA GLY A 15 10.740 -5.848 9.807 1.00 0.00 A ATOM 204 HN GLY A 15 10.276 -6.429 7.824 1.00 0.00 A ATOM 205 HA2 GLY A 15 11.570 -6.248 10.369 1.00 0.00 A ATOM 206 HA1 GLY A 15 11.031 -4.901 9.377 1.00 0.00 A ATOM 207 N GLY A 15 10.415 -6.769 8.732 1.00 0.00 A ATOM 208 O GLY A 15 9.759 -5.480 11.956 1.00 0.00 A ATOM 209 C VAL A 16 7.074 -6.380 12.128 1.00 0.00 A ATOM 210 CA VAL A 16 7.164 -5.369 10.989 1.00 0.00 A ATOM 211 CB VAL A 16 5.892 -5.471 10.126 1.00 0.00 A ATOM 212 CG1 VAL A 16 4.653 -5.219 10.970 1.00 0.00 A ATOM 213 CG2 VAL A 16 5.961 -4.496 8.961 1.00 0.00 A ATOM 214 HN VAL A 16 8.282 -5.702 9.223 1.00 0.00 A ATOM 215 HA VAL A 16 7.212 -4.374 11.407 1.00 0.00 A ATOM 216 HB VAL A 16 5.831 -6.472 9.727 1.00 0.00 A ATOM 217 HG11 VAL A 16 4.761 -4.284 11.500 1.00 0.00 A ATOM 218 HG12 VAL A 16 3.784 -5.172 10.330 1.00 0.00 A ATOM 219 HG13 VAL A 16 4.533 -6.023 11.682 1.00 0.00 A ATOM 220 HG21 VAL A 16 5.832 -5.034 8.034 1.00 0.00 A ATOM 221 HG22 VAL A 16 5.178 -3.758 9.061 1.00 0.00 A ATOM 222 HG23 VAL A 16 6.921 -4.002 8.960 1.00 0.00 A ATOM 223 N VAL A 16 8.366 -5.583 10.192 1.00 0.00 A ATOM 224 O VAL A 16 6.590 -6.064 13.214 1.00 0.00 A ATOM 225 C ALA A 17 8.783 -8.629 13.728 1.00 0.00 A ATOM 226 CA ALA A 17 7.519 -8.653 12.875 1.00 0.00 A ATOM 227 CB ALA A 17 7.353 -10.010 12.209 1.00 0.00 A ATOM 228 HN ALA A 17 7.918 -7.787 10.986 1.00 0.00 A ATOM 229 HA ALA A 17 6.664 -8.485 13.514 1.00 0.00 A ATOM 230 HB1 ALA A 17 6.575 -10.564 12.713 1.00 0.00 A ATOM 231 HB2 ALA A 17 7.084 -9.872 11.172 1.00 0.00 A ATOM 232 HB3 ALA A 17 8.282 -10.557 12.271 1.00 0.00 A ATOM 233 N ALA A 17 7.544 -7.596 11.871 1.00 0.00 A ATOM 234 O ALA A 17 8.783 -9.094 14.867 1.00 0.00 A ATOM 235 C ALA A 18 11.062 -6.982 15.006 1.00 0.00 A ATOM 236 CA ALA A 18 11.131 -8.004 13.876 1.00 0.00 A ATOM 237 CB ALA A 18 12.252 -7.651 12.911 1.00 0.00 A ATOM 238 HN ALA A 18 9.797 -7.735 12.255 1.00 0.00 A ATOM 239 HA ALA A 18 11.343 -8.976 14.297 1.00 0.00 A ATOM 240 HB1 ALA A 18 11.865 -7.634 11.902 1.00 0.00 A ATOM 241 HB2 ALA A 18 12.650 -6.679 13.161 1.00 0.00 A ATOM 242 HB3 ALA A 18 13.035 -8.392 12.983 1.00 0.00 A ATOM 243 N ALA A 18 9.860 -8.088 13.167 1.00 0.00 A ATOM 244 O ALA A 18 11.823 -7.057 15.972 1.00 0.00 A ATOM 245 C LEU A 19 9.442 -5.577 17.190 1.00 0.00 A ATOM 246 CA LEU A 19 9.979 -4.989 15.890 1.00 0.00 A ATOM 247 CB LEU A 19 9.034 -3.900 15.379 1.00 0.00 A ATOM 248 CD1 LEU A 19 8.318 -2.571 13.378 1.00 0.00 A ATOM 249 CD2 LEU A 19 10.448 -2.000 14.558 1.00 0.00 A ATOM 250 CG LEU A 19 9.506 -3.123 14.150 1.00 0.00 A ATOM 251 HN LEU A 19 9.570 -6.020 14.088 1.00 0.00 A ATOM 252 HA LEU A 19 10.948 -4.552 16.080 1.00 0.00 A ATOM 253 HB2 LEU A 19 8.093 -4.369 15.133 1.00 0.00 A ATOM 254 HB1 LEU A 19 8.883 -3.192 16.181 1.00 0.00 A ATOM 255 HD11 LEU A 19 7.968 -1.667 13.853 1.00 0.00 A ATOM 256 HD12 LEU A 19 7.524 -3.303 13.368 1.00 0.00 A ATOM 257 HD13 LEU A 19 8.618 -2.352 12.363 1.00 0.00 A ATOM 258 HD21 LEU A 19 11.165 -1.827 13.768 1.00 0.00 A ATOM 259 HD22 LEU A 19 10.969 -2.278 15.462 1.00 0.00 A ATOM 260 HD23 LEU A 19 9.879 -1.099 14.732 1.00 0.00 A ATOM 261 HG LEU A 19 10.047 -3.792 13.494 1.00 0.00 A ATOM 262 N LEU A 19 10.147 -6.027 14.880 1.00 0.00 A ATOM 263 O LEU A 19 9.868 -5.193 18.281 1.00 0.00 A ATOM 264 C LEU A 20 8.668 -8.424 18.602 1.00 0.00 A ATOM 265 CA LEU A 20 7.910 -7.154 18.235 1.00 0.00 A ATOM 266 CB LEU A 20 6.440 -7.483 17.966 1.00 0.00 A ATOM 267 CD1 LEU A 20 6.145 -9.952 17.651 1.00 0.00 A ATOM 268 CD2 LEU A 20 4.873 -8.350 16.210 1.00 0.00 A ATOM 269 CG LEU A 20 6.177 -8.600 16.955 1.00 0.00 A ATOM 270 HN LEU A 20 8.205 -6.773 16.174 1.00 0.00 A ATOM 271 HA LEU A 20 7.969 -6.461 19.061 1.00 0.00 A ATOM 272 HB2 LEU A 20 5.989 -7.773 18.902 1.00 0.00 A ATOM 273 HB1 LEU A 20 5.962 -6.585 17.600 1.00 0.00 A ATOM 274 HD11 LEU A 20 6.512 -9.846 18.660 1.00 0.00 A ATOM 275 HD12 LEU A 20 6.769 -10.649 17.111 1.00 0.00 A ATOM 276 HD13 LEU A 20 5.130 -10.322 17.672 1.00 0.00 A ATOM 277 HD21 LEU A 20 4.923 -7.393 15.712 1.00 0.00 A ATOM 278 HD22 LEU A 20 4.053 -8.348 16.913 1.00 0.00 A ATOM 279 HD23 LEU A 20 4.722 -9.130 15.479 1.00 0.00 A ATOM 280 HG LEU A 20 6.980 -8.617 16.230 1.00 0.00 A ATOM 281 N LEU A 20 8.505 -6.510 17.069 1.00 0.00 A ATOM 282 O LEU A 20 8.786 -8.772 19.778 1.00 0.00 A ATOM 283 C PHE A 21 11.328 -10.045 18.350 1.00 0.00 A ATOM 284 CA PHE A 21 9.934 -10.345 17.806 1.00 0.00 A ATOM 285 CB PHE A 21 10.042 -11.137 16.501 1.00 0.00 A ATOM 286 CD1 PHE A 21 11.787 -12.940 16.455 1.00 0.00 A ATOM 287 CD2 PHE A 21 9.575 -13.521 17.129 1.00 0.00 A ATOM 288 CE1 PHE A 21 12.191 -14.249 16.636 1.00 0.00 A ATOM 289 CE2 PHE A 21 9.973 -14.832 17.312 1.00 0.00 A ATOM 290 CG PHE A 21 10.477 -12.561 16.699 1.00 0.00 A ATOM 291 CZ PHE A 21 11.282 -15.197 17.064 1.00 0.00 A ATOM 292 HN PHE A 21 9.056 -8.785 16.675 1.00 0.00 A ATOM 293 HA PHE A 21 9.396 -10.936 18.533 1.00 0.00 A ATOM 294 HB2 PHE A 21 9.079 -11.149 16.015 1.00 0.00 A ATOM 295 HB1 PHE A 21 10.761 -10.655 15.855 1.00 0.00 A ATOM 296 HD1 PHE A 21 12.499 -12.198 16.119 1.00 0.00 A ATOM 297 HD2 PHE A 21 8.551 -13.238 17.322 1.00 0.00 A ATOM 298 HE1 PHE A 21 13.214 -14.530 16.440 1.00 0.00 A ATOM 299 HE2 PHE A 21 9.260 -15.571 17.646 1.00 0.00 A ATOM 300 HZ PHE A 21 11.595 -16.220 17.206 1.00 0.00 A ATOM 301 N PHE A 21 9.183 -9.113 17.590 1.00 0.00 A ATOM 302 O PHE A 21 11.938 -10.879 19.017 1.00 0.00 A ATOM 303 C GLY A 22 13.085 -7.386 19.596 1.00 0.00 A ATOM 304 CA GLY A 22 13.143 -8.457 18.526 1.00 0.00 A ATOM 305 HN GLY A 22 11.292 -8.222 17.525 1.00 0.00 A ATOM 306 HA2 GLY A 22 13.641 -9.327 18.928 1.00 0.00 A ATOM 307 HA1 GLY A 22 13.712 -8.083 17.688 1.00 0.00 A ATOM 308 N GLY A 22 11.824 -8.847 18.060 1.00 0.00 A ATOM 309 O GLY A 22 12.102 -7.258 20.327 1.00 0.00 A ATOM 310 C PRO A 23 13.310 -4.357 20.376 1.00 0.00 A ATOM 311 CA PRO A 23 14.254 -5.512 20.690 1.00 0.00 A ATOM 312 CB PRO A 23 15.711 -5.056 20.580 1.00 0.00 A ATOM 313 CD PRO A 23 15.369 -6.686 18.866 1.00 0.00 A ATOM 314 CG PRO A 23 16.122 -5.427 19.198 1.00 0.00 A ATOM 315 HA PRO A 23 14.062 -5.871 21.690 1.00 0.00 A ATOM 316 HB2 PRO A 23 15.771 -3.989 20.738 1.00 0.00 A ATOM 317 HB1 PRO A 23 16.308 -5.568 21.320 1.00 0.00 A ATOM 318 HD2 PRO A 23 15.111 -6.706 17.816 1.00 0.00 A ATOM 319 HD1 PRO A 23 15.952 -7.555 19.128 1.00 0.00 A ATOM 320 HG2 PRO A 23 15.854 -4.638 18.511 1.00 0.00 A ATOM 321 HG1 PRO A 23 17.185 -5.608 19.167 1.00 0.00 A ATOM 322 N PRO A 23 14.161 -6.591 19.702 1.00 0.00 A ATOM 323 O PRO A 23 12.509 -4.431 19.443 1.00 0.00 A ATOM 324 C LYS A 24 11.097 -2.454 21.206 1.00 0.00 A ATOM 325 CA LYS A 24 12.565 -2.115 20.965 1.00 0.00 A ATOM 326 CB LYS A 24 12.745 -1.561 19.551 1.00 0.00 A ATOM 327 CD LYS A 24 10.729 -0.852 18.231 1.00 0.00 A ATOM 328 CE LYS A 24 11.314 0.026 17.135 1.00 0.00 A ATOM 329 CG LYS A 24 11.660 -2.000 18.582 1.00 0.00 A ATOM 330 HN LYS A 24 14.066 -3.289 21.888 1.00 0.00 A ATOM 331 HA LYS A 24 12.869 -1.365 21.680 1.00 0.00 A ATOM 332 HB2 LYS A 24 12.742 -0.481 19.597 1.00 0.00 A ATOM 333 HB1 LYS A 24 13.699 -1.893 19.166 1.00 0.00 A ATOM 334 HD2 LYS A 24 9.788 -1.256 17.888 1.00 0.00 A ATOM 335 HD1 LYS A 24 10.564 -0.251 19.114 1.00 0.00 A ATOM 336 HE2 LYS A 24 12.306 -0.328 16.900 1.00 0.00 A ATOM 337 HE1 LYS A 24 10.687 -0.049 16.260 1.00 0.00 A ATOM 338 HG2 LYS A 24 12.125 -2.362 17.677 1.00 0.00 A ATOM 339 HG1 LYS A 24 11.085 -2.794 19.037 1.00 0.00 A ATOM 340 HZ1 LYS A 24 12.014 1.547 18.383 1.00 0.00 A ATOM 341 HZ2 LYS A 24 10.449 1.808 17.799 1.00 0.00 A ATOM 342 HZ3 LYS A 24 11.780 2.031 16.780 1.00 0.00 A ATOM 343 N LYS A 24 13.408 -3.289 21.160 1.00 0.00 A ATOM 344 NZ LYS A 24 11.395 1.452 17.553 1.00 0.00 A ATOM 345 O LYS A 24 10.207 -1.658 20.906 1.00 0.00 A ATOM 346 C LYS A 25 9.044 -3.617 23.418 1.00 0.00 A ATOM 347 CA LYS A 25 9.491 -4.085 22.037 1.00 0.00 A ATOM 348 CB LYS A 25 9.403 -5.610 21.950 1.00 0.00 A ATOM 349 CD LYS A 25 7.926 -7.460 22.792 1.00 0.00 A ATOM 350 CE LYS A 25 6.637 -7.590 23.588 1.00 0.00 A ATOM 351 CG LYS A 25 7.983 -6.143 22.035 1.00 0.00 A ATOM 352 HN LYS A 25 11.603 -4.232 21.970 1.00 0.00 A ATOM 353 HA LYS A 25 8.839 -3.652 21.294 1.00 0.00 A ATOM 354 HB2 LYS A 25 9.829 -5.931 21.010 1.00 0.00 A ATOM 355 HB1 LYS A 25 9.975 -6.039 22.760 1.00 0.00 A ATOM 356 HD2 LYS A 25 7.982 -8.274 22.085 1.00 0.00 A ATOM 357 HD1 LYS A 25 8.765 -7.512 23.471 1.00 0.00 A ATOM 358 HE2 LYS A 25 6.643 -6.858 24.381 1.00 0.00 A ATOM 359 HE1 LYS A 25 5.802 -7.398 22.930 1.00 0.00 A ATOM 360 HG2 LYS A 25 7.367 -5.420 22.547 1.00 0.00 A ATOM 361 HG1 LYS A 25 7.605 -6.297 21.034 1.00 0.00 A ATOM 362 HZ1 LYS A 25 7.254 -9.128 24.858 1.00 0.00 A ATOM 363 HZ2 LYS A 25 6.518 -9.669 23.434 1.00 0.00 A ATOM 364 HZ3 LYS A 25 5.575 -9.020 24.680 1.00 0.00 A ATOM 365 N LYS A 25 10.850 -3.641 21.752 1.00 0.00 A ATOM 366 NZ LYS A 25 6.485 -8.947 24.181 1.00 0.00 A ATOM 367 O LYS A 25 7.848 -3.467 23.676 1.00 0.00 A ATOM 368 C LEU A 26 8.730 -3.876 26.342 1.00 0.00 A ATOM 369 CA LEU A 26 9.714 -2.935 25.656 1.00 0.00 A ATOM 370 CB LEU A 26 9.145 -1.515 25.628 1.00 0.00 A ATOM 371 CD1 LEU A 26 9.104 0.173 23.776 1.00 0.00 A ATOM 372 CD2 LEU A 26 10.528 0.569 25.793 1.00 0.00 A ATOM 373 CG LEU A 26 9.959 -0.481 24.850 1.00 0.00 A ATOM 374 HN LEU A 26 10.943 -3.524 24.037 1.00 0.00 A ATOM 375 HA LEU A 26 10.639 -2.932 26.213 1.00 0.00 A ATOM 376 HB2 LEU A 26 8.161 -1.562 25.186 1.00 0.00 A ATOM 377 HB1 LEU A 26 9.062 -1.173 26.650 1.00 0.00 A ATOM 378 HD11 LEU A 26 9.718 0.823 23.172 1.00 0.00 A ATOM 379 HD12 LEU A 26 8.319 0.751 24.242 1.00 0.00 A ATOM 380 HD13 LEU A 26 8.665 -0.592 23.150 1.00 0.00 A ATOM 381 HD21 LEU A 26 11.374 1.051 25.326 1.00 0.00 A ATOM 382 HD22 LEU A 26 10.845 0.094 26.711 1.00 0.00 A ATOM 383 HD23 LEU A 26 9.769 1.306 26.011 1.00 0.00 A ATOM 384 HG LEU A 26 10.786 -0.977 24.361 1.00 0.00 A ATOM 385 N LEU A 26 10.008 -3.387 24.301 1.00 0.00 A ATOM 386 O LEU A 26 7.556 -3.556 26.532 1.00 0.00 A ATOM 387 C PRO A 27 8.019 -5.664 28.820 1.00 0.00 A ATOM 388 CA PRO A 27 8.398 -6.077 27.401 1.00 0.00 A ATOM 389 CB PRO A 27 9.306 -7.309 27.427 1.00 0.00 A ATOM 390 CD PRO A 27 10.607 -5.513 26.533 1.00 0.00 A ATOM 391 CG PRO A 27 10.690 -6.761 27.368 1.00 0.00 A ATOM 392 HA PRO A 27 7.502 -6.300 26.840 1.00 0.00 A ATOM 393 HB2 PRO A 27 9.138 -7.863 28.339 1.00 0.00 A ATOM 394 HB1 PRO A 27 9.093 -7.935 26.574 1.00 0.00 A ATOM 395 HD2 PRO A 27 11.305 -4.771 26.891 1.00 0.00 A ATOM 396 HD1 PRO A 27 10.796 -5.742 25.494 1.00 0.00 A ATOM 397 HG2 PRO A 27 11.034 -6.523 28.364 1.00 0.00 A ATOM 398 HG1 PRO A 27 11.350 -7.479 26.904 1.00 0.00 A ATOM 399 N PRO A 27 9.217 -5.065 26.727 1.00 0.00 A ATOM 400 O PRO A 27 7.081 -6.206 29.402 1.00 0.00 A ATOM 401 C GLU A 28 7.046 -3.756 30.860 1.00 0.00 A ATOM 402 CA GLU A 28 8.493 -4.218 30.718 1.00 0.00 A ATOM 403 CB GLU A 28 9.442 -3.068 31.063 1.00 0.00 A ATOM 404 CD GLU A 28 8.564 -0.701 30.994 1.00 0.00 A ATOM 405 CG GLU A 28 9.224 -1.824 30.219 1.00 0.00 A ATOM 406 HN GLU A 28 9.488 -4.307 28.852 1.00 0.00 A ATOM 407 HA GLU A 28 8.668 -5.033 31.402 1.00 0.00 A ATOM 408 HB2 GLU A 28 9.304 -2.802 32.101 1.00 0.00 A ATOM 409 HB1 GLU A 28 10.459 -3.402 30.918 1.00 0.00 A ATOM 410 HG2 GLU A 28 10.181 -1.476 29.859 1.00 0.00 A ATOM 411 HG1 GLU A 28 8.596 -2.079 29.379 1.00 0.00 A ATOM 412 N GLU A 28 8.754 -4.701 29.367 1.00 0.00 A ATOM 413 O GLU A 28 6.470 -3.812 31.948 1.00 0.00 A ATOM 414 OE1 GLU A 28 7.419 -0.893 31.456 1.00 0.00 A ATOM 415 OE2 GLU A 28 9.190 0.370 31.141 1.00 0.00 A ATOM 416 C ILE A 29 4.109 -3.993 29.914 1.00 0.00 A ATOM 417 CA ILE A 29 5.084 -2.832 29.758 1.00 0.00 A ATOM 418 CB ILE A 29 4.749 -2.064 28.465 1.00 0.00 A ATOM 419 CD1 ILE A 29 3.397 -3.536 26.889 1.00 0.00 A ATOM 420 CG1 ILE A 29 4.766 -3.013 27.264 1.00 0.00 A ATOM 421 CG2 ILE A 29 5.731 -0.921 28.257 1.00 0.00 A ATOM 422 HN ILE A 29 6.975 -3.282 28.920 1.00 0.00 A ATOM 423 HA ILE A 29 4.963 -2.158 30.594 1.00 0.00 A ATOM 424 HB ILE A 29 3.761 -1.644 28.569 1.00 0.00 A ATOM 425 HD11 ILE A 29 2.790 -3.628 27.777 1.00 0.00 A ATOM 426 HD12 ILE A 29 2.927 -2.853 26.198 1.00 0.00 A ATOM 427 HD13 ILE A 29 3.499 -4.505 26.422 1.00 0.00 A ATOM 428 HG12 ILE A 29 5.169 -2.493 26.409 1.00 0.00 A ATOM 429 HG11 ILE A 29 5.395 -3.861 27.494 1.00 0.00 A ATOM 430 HG21 ILE A 29 6.653 -1.308 27.849 1.00 0.00 A ATOM 431 HG22 ILE A 29 5.307 -0.203 27.571 1.00 0.00 A ATOM 432 HG23 ILE A 29 5.929 -0.441 29.204 1.00 0.00 A ATOM 433 N ILE A 29 6.463 -3.302 29.756 1.00 0.00 A ATOM 434 O ILE A 29 3.021 -3.833 30.467 1.00 0.00 A ATOM 435 C GLY A 30 3.627 -6.917 30.920 1.00 0.00 A ATOM 436 CA GLY A 30 3.656 -6.335 29.521 1.00 0.00 A ATOM 437 HN GLY A 30 5.383 -5.231 28.993 1.00 0.00 A ATOM 438 HA2 GLY A 30 2.651 -6.062 29.235 1.00 0.00 A ATOM 439 HA1 GLY A 30 4.021 -7.088 28.838 1.00 0.00 A ATOM 440 N GLY A 30 4.506 -5.163 29.424 1.00 0.00 A ATOM 441 O GLY A 30 2.818 -7.796 31.219 1.00 0.00 A ATOM 442 C LYS A 31 3.631 -6.125 34.054 1.00 0.00 A ATOM 443 CA LYS A 31 4.587 -6.904 33.157 1.00 0.00 A ATOM 444 CB LYS A 31 6.018 -6.776 33.686 1.00 0.00 A ATOM 445 CD LYS A 31 8.330 -7.748 33.806 1.00 0.00 A ATOM 446 CE LYS A 31 9.324 -8.409 32.863 1.00 0.00 A ATOM 447 CG LYS A 31 6.899 -7.967 33.349 1.00 0.00 A ATOM 448 HN LYS A 31 5.132 -5.727 31.484 1.00 0.00 A ATOM 449 HA LYS A 31 4.301 -7.945 33.164 1.00 0.00 A ATOM 450 HB2 LYS A 31 6.468 -5.890 33.262 1.00 0.00 A ATOM 451 HB1 LYS A 31 5.982 -6.673 34.761 1.00 0.00 A ATOM 452 HD2 LYS A 31 8.532 -6.687 33.836 1.00 0.00 A ATOM 453 HD1 LYS A 31 8.452 -8.167 34.795 1.00 0.00 A ATOM 454 HE2 LYS A 31 8.828 -8.621 31.929 1.00 0.00 A ATOM 455 HE1 LYS A 31 10.143 -7.727 32.688 1.00 0.00 A ATOM 456 HG2 LYS A 31 6.505 -8.844 33.840 1.00 0.00 A ATOM 457 HG1 LYS A 31 6.891 -8.117 32.279 1.00 0.00 A ATOM 458 HZ1 LYS A 31 10.649 -10.023 32.840 1.00 0.00 A ATOM 459 HZ2 LYS A 31 9.118 -10.404 33.448 1.00 0.00 A ATOM 460 HZ3 LYS A 31 10.208 -9.522 34.394 1.00 0.00 A ATOM 461 N LYS A 31 4.512 -6.427 31.781 1.00 0.00 A ATOM 462 NZ LYS A 31 9.862 -9.678 33.426 1.00 0.00 A ATOM 463 O LYS A 31 2.875 -6.712 34.829 1.00 0.00 A ATOM 464 C SER A 32 1.409 -3.854 34.141 1.00 0.00 A ATOM 465 CA SER A 32 2.807 -3.942 34.747 1.00 0.00 A ATOM 466 CB SER A 32 3.412 -2.542 34.866 1.00 0.00 A ATOM 467 HN SER A 32 4.293 -4.392 33.309 1.00 0.00 A ATOM 468 HA SER A 32 2.732 -4.377 35.734 1.00 0.00 A ATOM 469 HB2 SER A 32 4.398 -2.541 34.426 1.00 0.00 A ATOM 470 HB1 SER A 32 2.785 -1.836 34.342 1.00 0.00 A ATOM 471 HG SER A 32 3.344 -1.202 36.292 1.00 0.00 A ATOM 472 N SER A 32 3.669 -4.801 33.945 1.00 0.00 A ATOM 473 O SER A 32 0.409 -4.049 34.831 1.00 0.00 A ATOM 474 OG SER A 32 3.516 -2.144 36.221 1.00 0.00 A ATOM 475 C ILE A 33 -0.554 -4.816 31.931 1.00 0.00 A ATOM 476 CA ILE A 33 0.077 -3.445 32.147 1.00 0.00 A ATOM 477 CB ILE A 33 0.244 -2.749 30.784 1.00 0.00 A ATOM 478 CD1 ILE A 33 1.289 -0.730 29.636 1.00 0.00 A ATOM 479 CG1 ILE A 33 1.057 -1.462 30.940 1.00 0.00 A ATOM 480 CG2 ILE A 33 -1.116 -2.452 30.171 1.00 0.00 A ATOM 481 HN ILE A 33 2.184 -3.413 32.352 1.00 0.00 A ATOM 482 HA ILE A 33 -0.585 -2.847 32.756 1.00 0.00 A ATOM 483 HB ILE A 33 0.771 -3.420 30.124 1.00 0.00 A ATOM 484 HD11 ILE A 33 2.178 -0.123 29.718 1.00 0.00 A ATOM 485 HD12 ILE A 33 1.413 -1.448 28.839 1.00 0.00 A ATOM 486 HD13 ILE A 33 0.440 -0.098 29.423 1.00 0.00 A ATOM 487 HG12 ILE A 33 0.534 -0.793 31.606 1.00 0.00 A ATOM 488 HG11 ILE A 33 2.021 -1.703 31.363 1.00 0.00 A ATOM 489 HG21 ILE A 33 -1.662 -3.375 30.042 1.00 0.00 A ATOM 490 HG22 ILE A 33 -1.670 -1.795 30.825 1.00 0.00 A ATOM 491 HG23 ILE A 33 -0.983 -1.975 29.211 1.00 0.00 A ATOM 492 N ILE A 33 1.351 -3.559 32.847 1.00 0.00 A ATOM 493 O ILE A 33 -1.766 -4.931 31.748 1.00 0.00 A ATOM 494 C GLY A 34 -1.281 -7.584 32.776 1.00 0.00 A ATOM 495 CA GLY A 34 -0.220 -7.206 31.761 1.00 0.00 A ATOM 496 HN GLY A 34 1.232 -5.704 32.104 1.00 0.00 A ATOM 497 HA2 GLY A 34 -0.640 -7.284 30.770 1.00 0.00 A ATOM 498 HA1 GLY A 34 0.606 -7.895 31.848 1.00 0.00 A ATOM 499 N GLY A 34 0.276 -5.855 31.955 1.00 0.00 A ATOM 500 O GLY A 34 -2.074 -8.497 32.544 1.00 0.00 A ATOM 501 C LYS A 35 -3.692 -7.063 34.420 1.00 0.00 A ATOM 502 CA LYS A 35 -2.267 -7.149 34.959 1.00 0.00 A ATOM 503 CB LYS A 35 -2.084 -6.159 36.110 1.00 0.00 A ATOM 504 CD LYS A 35 -0.680 -5.465 38.074 1.00 0.00 A ATOM 505 CE LYS A 35 -0.553 -5.951 39.510 1.00 0.00 A ATOM 506 CG LYS A 35 -1.050 -6.598 37.132 1.00 0.00 A ATOM 507 HN LYS A 35 -0.638 -6.166 34.030 1.00 0.00 A ATOM 508 HA LYS A 35 -2.093 -8.150 35.325 1.00 0.00 A ATOM 509 HB2 LYS A 35 -1.777 -5.205 35.705 1.00 0.00 A ATOM 510 HB1 LYS A 35 -3.031 -6.037 36.617 1.00 0.00 A ATOM 511 HD2 LYS A 35 0.264 -5.043 37.764 1.00 0.00 A ATOM 512 HD1 LYS A 35 -1.448 -4.705 38.028 1.00 0.00 A ATOM 513 HE2 LYS A 35 -1.433 -6.524 39.761 1.00 0.00 A ATOM 514 HE1 LYS A 35 0.320 -6.583 39.584 1.00 0.00 A ATOM 515 HG2 LYS A 35 -1.454 -7.416 37.711 1.00 0.00 A ATOM 516 HG1 LYS A 35 -0.162 -6.927 36.613 1.00 0.00 A ATOM 517 HZ1 LYS A 35 0.537 -4.413 40.408 1.00 0.00 A ATOM 518 HZ2 LYS A 35 -0.578 -5.156 41.440 1.00 0.00 A ATOM 519 HZ3 LYS A 35 -1.114 -4.081 40.250 1.00 0.00 A ATOM 520 N LYS A 35 -1.296 -6.883 33.903 1.00 0.00 A ATOM 521 NZ LYS A 35 -0.418 -4.821 40.469 1.00 0.00 A ATOM 522 O LYS A 35 -4.470 -8.011 34.537 1.00 0.00 A ATOM 523 C THR A 36 -5.529 -6.459 31.955 1.00 0.00 A ATOM 524 CA THR A 36 -5.359 -5.711 33.273 1.00 0.00 A ATOM 525 CB THR A 36 -5.642 -4.215 33.041 1.00 0.00 A ATOM 526 CG2 THR A 36 -6.665 -3.696 34.040 1.00 0.00 A ATOM 527 HN THR A 36 -3.365 -5.202 33.766 1.00 0.00 A ATOM 528 HA THR A 36 -6.080 -6.087 33.984 1.00 0.00 A ATOM 529 HB THR A 36 -6.039 -4.090 32.044 1.00 0.00 A ATOM 530 HG1 THR A 36 -4.239 -3.029 32.324 1.00 0.00 A ATOM 531 HG21 THR A 36 -6.230 -3.684 35.028 1.00 0.00 A ATOM 532 HG22 THR A 36 -7.531 -4.342 34.036 1.00 0.00 A ATOM 533 HG23 THR A 36 -6.961 -2.695 33.765 1.00 0.00 A ATOM 534 N THR A 36 -4.028 -5.921 33.829 1.00 0.00 A ATOM 535 O THR A 36 -6.527 -7.148 31.744 1.00 0.00 A ATOM 536 OG1 THR A 36 -4.429 -3.464 33.160 1.00 0.00 A ATOM 537 C VAL A 37 -4.860 -8.476 29.928 1.00 0.00 A ATOM 538 CA VAL A 37 -4.586 -6.984 29.774 1.00 0.00 A ATOM 539 CB VAL A 37 -3.265 -6.793 29.005 1.00 0.00 A ATOM 540 CG1 VAL A 37 -3.316 -7.518 27.668 1.00 0.00 A ATOM 541 CG2 VAL A 37 -2.974 -5.313 28.807 1.00 0.00 A ATOM 542 HN VAL A 37 -3.776 -5.757 31.297 1.00 0.00 A ATOM 543 HA VAL A 37 -5.382 -6.540 29.195 1.00 0.00 A ATOM 544 HB VAL A 37 -2.465 -7.221 29.591 1.00 0.00 A ATOM 545 HG11 VAL A 37 -2.488 -7.196 27.053 1.00 0.00 A ATOM 546 HG12 VAL A 37 -3.249 -8.583 27.833 1.00 0.00 A ATOM 547 HG13 VAL A 37 -4.245 -7.288 27.169 1.00 0.00 A ATOM 548 HG21 VAL A 37 -3.126 -5.052 27.770 1.00 0.00 A ATOM 549 HG22 VAL A 37 -3.639 -4.728 29.426 1.00 0.00 A ATOM 550 HG23 VAL A 37 -1.950 -5.107 29.085 1.00 0.00 A ATOM 551 N VAL A 37 -4.547 -6.320 31.071 1.00 0.00 A ATOM 552 O VAL A 37 -5.787 -9.014 29.323 1.00 0.00 A ATOM 553 C LYS A 38 -5.465 -10.855 31.787 1.00 0.00 A ATOM 554 CA LYS A 38 -4.201 -10.570 30.980 1.00 0.00 A ATOM 555 CB LYS A 38 -2.978 -11.121 31.717 1.00 0.00 A ATOM 556 CD LYS A 38 -1.363 -13.001 31.308 1.00 0.00 A ATOM 557 CE LYS A 38 -1.006 -14.334 31.947 1.00 0.00 A ATOM 558 CG LYS A 38 -2.810 -12.624 31.577 1.00 0.00 A ATOM 559 HN LYS A 38 -3.326 -8.655 31.197 1.00 0.00 A ATOM 560 HA LYS A 38 -4.284 -11.059 30.021 1.00 0.00 A ATOM 561 HB2 LYS A 38 -2.093 -10.643 31.326 1.00 0.00 A ATOM 562 HB1 LYS A 38 -3.071 -10.886 32.767 1.00 0.00 A ATOM 563 HD2 LYS A 38 -1.211 -13.074 30.241 1.00 0.00 A ATOM 564 HD1 LYS A 38 -0.720 -12.233 31.713 1.00 0.00 A ATOM 565 HE2 LYS A 38 -1.685 -14.520 32.765 1.00 0.00 A ATOM 566 HE1 LYS A 38 -1.112 -15.113 31.207 1.00 0.00 A ATOM 567 HG2 LYS A 38 -3.131 -13.100 32.492 1.00 0.00 A ATOM 568 HG1 LYS A 38 -3.422 -12.971 30.756 1.00 0.00 A ATOM 569 HZ1 LYS A 38 0.913 -13.525 32.096 1.00 0.00 A ATOM 570 HZ2 LYS A 38 0.876 -15.214 32.166 1.00 0.00 A ATOM 571 HZ3 LYS A 38 0.386 -14.301 33.504 1.00 0.00 A ATOM 572 N LYS A 38 -4.047 -9.140 30.743 1.00 0.00 A ATOM 573 NZ LYS A 38 0.390 -14.345 32.465 1.00 0.00 A ATOM 574 O LYS A 38 -6.089 -11.904 31.630 1.00 0.00 A ATOM 575 C SER A 39 -8.255 -10.343 32.625 1.00 0.00 A ATOM 576 CA SER A 39 -7.023 -10.064 33.481 1.00 0.00 A ATOM 577 CB SER A 39 -7.246 -8.805 34.321 1.00 0.00 A ATOM 578 HN SER A 39 -5.296 -9.099 32.728 1.00 0.00 A ATOM 579 HA SER A 39 -6.861 -10.903 34.140 1.00 0.00 A ATOM 580 HB2 SER A 39 -6.703 -7.982 33.883 1.00 0.00 A ATOM 581 HB1 SER A 39 -8.301 -8.571 34.341 1.00 0.00 A ATOM 582 HG SER A 39 -7.545 -8.971 36.250 1.00 0.00 A ATOM 583 N SER A 39 -5.836 -9.913 32.648 1.00 0.00 A ATOM 584 O SER A 39 -9.059 -11.220 32.941 1.00 0.00 A ATOM 585 OG SER A 39 -6.796 -8.993 35.651 1.00 0.00 A ATOM 586 C PHE A 40 -9.434 -11.074 29.879 1.00 0.00 A ATOM 587 CA PHE A 40 -9.530 -9.754 30.637 1.00 0.00 A ATOM 588 CB PHE A 40 -9.594 -8.588 29.648 1.00 0.00 A ATOM 589 CD1 PHE A 40 -11.967 -8.081 29.007 1.00 0.00 A ATOM 590 CD2 PHE A 40 -10.629 -9.345 27.491 1.00 0.00 A ATOM 591 CE1 PHE A 40 -13.036 -8.158 28.133 1.00 0.00 A ATOM 592 CE2 PHE A 40 -11.693 -9.424 26.613 1.00 0.00 A ATOM 593 CG PHE A 40 -10.754 -8.673 28.696 1.00 0.00 A ATOM 594 CZ PHE A 40 -12.898 -8.830 26.935 1.00 0.00 A ATOM 595 HN PHE A 40 -7.722 -8.906 31.341 1.00 0.00 A ATOM 596 HA PHE A 40 -10.429 -9.759 31.234 1.00 0.00 A ATOM 597 HB2 PHE A 40 -9.685 -7.663 30.198 1.00 0.00 A ATOM 598 HB1 PHE A 40 -8.686 -8.568 29.065 1.00 0.00 A ATOM 599 HD1 PHE A 40 -12.076 -7.554 29.945 1.00 0.00 A ATOM 600 HD2 PHE A 40 -9.688 -9.811 27.238 1.00 0.00 A ATOM 601 HE1 PHE A 40 -13.976 -7.692 28.388 1.00 0.00 A ATOM 602 HE2 PHE A 40 -11.584 -9.951 25.676 1.00 0.00 A ATOM 603 HZ PHE A 40 -13.731 -8.891 26.250 1.00 0.00 A ATOM 604 N PHE A 40 -8.396 -9.590 31.539 1.00 0.00 A ATOM 605 O PHE A 40 -10.437 -11.759 29.676 1.00 0.00 A ATOM 606 C GLN A 41 -8.548 -13.859 29.488 1.00 0.00 A ATOM 607 CA GLN A 41 -7.996 -12.661 28.723 1.00 0.00 A ATOM 608 CB GLN A 41 -6.503 -12.855 28.457 1.00 0.00 A ATOM 609 CD GLN A 41 -5.953 -12.357 26.041 1.00 0.00 A ATOM 610 CG GLN A 41 -5.925 -11.852 27.470 1.00 0.00 A ATOM 611 HN GLN A 41 -7.463 -10.836 29.652 1.00 0.00 A ATOM 612 HA GLN A 41 -8.514 -12.584 27.780 1.00 0.00 A ATOM 613 HB2 GLN A 41 -5.967 -12.760 29.390 1.00 0.00 A ATOM 614 HB1 GLN A 41 -6.345 -13.848 28.061 1.00 0.00 A ATOM 615 HE21 GLN A 41 -6.603 -10.589 25.404 1.00 0.00 A ATOM 616 HE22 GLN A 41 -6.380 -11.792 24.185 1.00 0.00 A ATOM 617 HG2 GLN A 41 -6.501 -10.941 27.525 1.00 0.00 A ATOM 618 HG1 GLN A 41 -4.901 -11.646 27.745 1.00 0.00 A ATOM 619 N GLN A 41 -8.223 -11.424 29.461 1.00 0.00 A ATOM 620 NE2 GLN A 41 -6.353 -11.493 25.116 1.00 0.00 A ATOM 621 O GLN A 41 -9.075 -14.798 28.892 1.00 0.00 A ATOM 622 OE1 GLN A 41 -5.619 -13.511 25.772 1.00 0.00 A ATOM 623 C GLN A 42 -10.421 -15.054 31.533 1.00 0.00 A ATOM 624 CA GLN A 42 -8.909 -14.903 31.657 1.00 0.00 A ATOM 625 CB GLN A 42 -8.528 -14.649 33.116 1.00 0.00 A ATOM 626 CD GLN A 42 -7.965 -15.646 35.369 1.00 0.00 A ATOM 627 CG GLN A 42 -8.296 -15.921 33.915 1.00 0.00 A ATOM 628 HN GLN A 42 -7.994 -13.043 31.227 1.00 0.00 A ATOM 629 HA GLN A 42 -8.440 -15.817 31.326 1.00 0.00 A ATOM 630 HB2 GLN A 42 -7.622 -14.062 33.143 1.00 0.00 A ATOM 631 HB1 GLN A 42 -9.323 -14.092 33.591 1.00 0.00 A ATOM 632 HE21 GLN A 42 -6.279 -16.688 35.207 1.00 0.00 A ATOM 633 HE22 GLN A 42 -6.592 -16.002 36.762 1.00 0.00 A ATOM 634 HG2 GLN A 42 -9.190 -16.525 33.875 1.00 0.00 A ATOM 635 HG1 GLN A 42 -7.476 -16.465 33.471 1.00 0.00 A ATOM 636 N GLN A 42 -8.423 -13.819 30.811 1.00 0.00 A ATOM 637 NE2 GLN A 42 -6.831 -16.164 35.827 1.00 0.00 A ATOM 638 O GLN A 42 -10.958 -16.152 31.679 1.00 0.00 A ATOM 639 OE1 GLN A 42 -8.718 -14.974 36.073 1.00 0.00 A ATOM 640 C ALA A 43 -12.956 -14.200 29.667 1.00 0.00 A ATOM 641 CA ALA A 43 -12.552 -13.957 31.117 1.00 0.00 A ATOM 642 CB ALA A 43 -13.142 -12.646 31.618 1.00 0.00 A ATOM 643 HN ALA A 43 -10.617 -13.101 31.156 1.00 0.00 A ATOM 644 HA ALA A 43 -12.943 -14.756 31.728 1.00 0.00 A ATOM 645 HB1 ALA A 43 -13.659 -12.819 32.550 1.00 0.00 A ATOM 646 HB2 ALA A 43 -12.349 -11.930 31.772 1.00 0.00 A ATOM 647 HB3 ALA A 43 -13.837 -12.262 30.886 1.00 0.00 A ATOM 648 N ALA A 43 -11.102 -13.946 31.262 1.00 0.00 A ATOM 649 O ALA A 43 -14.050 -14.693 29.392 1.00 0.00 A ATOM 650 C ALA A 44 -12.771 -15.464 27.023 1.00 0.00 A ATOM 651 CA ALA A 44 -12.331 -14.035 27.321 1.00 0.00 A ATOM 652 CB ALA A 44 -11.098 -13.680 26.504 1.00 0.00 A ATOM 653 HN ALA A 44 -11.213 -13.464 29.023 1.00 0.00 A ATOM 654 HA ALA A 44 -13.126 -13.358 27.039 1.00 0.00 A ATOM 655 HB1 ALA A 44 -11.377 -13.006 25.706 1.00 0.00 A ATOM 656 HB2 ALA A 44 -10.370 -13.200 27.143 1.00 0.00 A ATOM 657 HB3 ALA A 44 -10.673 -14.579 26.085 1.00 0.00 A ATOM 658 N ALA A 44 -12.068 -13.852 28.743 1.00 0.00 A ATOM 659 O ALA A 44 -13.582 -15.702 26.128 1.00 0.00 A ATOM 660 C LYS A 45 -14.075 -18.032 27.659 1.00 0.00 A ATOM 661 CA LYS A 45 -12.567 -17.821 27.597 1.00 0.00 A ATOM 662 CB LYS A 45 -11.877 -18.673 28.664 1.00 0.00 A ATOM 663 CD LYS A 45 -10.299 -20.577 29.108 1.00 0.00 A ATOM 664 CE LYS A 45 -9.747 -21.898 28.593 1.00 0.00 A ATOM 665 CG LYS A 45 -11.275 -19.958 28.122 1.00 0.00 A ATOM 666 HN LYS A 45 -11.589 -16.161 28.476 1.00 0.00 A ATOM 667 HA LYS A 45 -12.213 -18.123 26.622 1.00 0.00 A ATOM 668 HB2 LYS A 45 -11.085 -18.093 29.116 1.00 0.00 A ATOM 669 HB1 LYS A 45 -12.600 -18.932 29.424 1.00 0.00 A ATOM 670 HD2 LYS A 45 -9.478 -19.894 29.266 1.00 0.00 A ATOM 671 HD1 LYS A 45 -10.810 -20.752 30.046 1.00 0.00 A ATOM 672 HE2 LYS A 45 -9.841 -21.916 27.518 1.00 0.00 A ATOM 673 HE1 LYS A 45 -8.705 -21.966 28.864 1.00 0.00 A ATOM 674 HG2 LYS A 45 -12.070 -20.663 27.929 1.00 0.00 A ATOM 675 HG1 LYS A 45 -10.753 -19.740 27.202 1.00 0.00 A ATOM 676 HZ1 LYS A 45 -10.366 -23.082 30.199 1.00 0.00 A ATOM 677 HZ2 LYS A 45 -10.097 -23.949 28.772 1.00 0.00 A ATOM 678 HZ3 LYS A 45 -11.488 -23.002 28.935 1.00 0.00 A ATOM 679 N LYS A 45 -12.230 -16.414 27.779 1.00 0.00 A ATOM 680 NZ LYS A 45 -10.476 -23.064 29.164 1.00 0.00 A ATOM 681 O LYS A 45 -14.606 -18.964 27.056 1.00 0.00 A ATOM 682 C GLU A 46 -16.913 -16.465 27.429 1.00 0.00 A ATOM 683 CA GLU A 46 -16.209 -17.252 28.531 1.00 0.00 A ATOM 684 CB GLU A 46 -16.645 -16.731 29.903 1.00 0.00 A ATOM 685 CD GLU A 46 -17.242 -17.645 32.181 1.00 0.00 A ATOM 686 CG GLU A 46 -17.493 -17.720 30.687 1.00 0.00 A ATOM 687 HN GLU A 46 -14.280 -16.437 28.849 1.00 0.00 A ATOM 688 HA GLU A 46 -16.485 -18.292 28.447 1.00 0.00 A ATOM 689 HB2 GLU A 46 -15.765 -16.502 30.484 1.00 0.00 A ATOM 690 HB1 GLU A 46 -17.221 -15.827 29.764 1.00 0.00 A ATOM 691 HG2 GLU A 46 -18.535 -17.508 30.501 1.00 0.00 A ATOM 692 HG1 GLU A 46 -17.264 -18.719 30.348 1.00 0.00 A ATOM 693 N GLU A 46 -14.761 -17.159 28.392 1.00 0.00 A ATOM 694 O GLU A 46 -18.047 -16.771 27.060 1.00 0.00 A ATOM 695 OE1 GLU A 46 -16.147 -18.053 32.619 1.00 0.00 A ATOM 696 OE2 GLU A 46 -18.142 -17.178 32.911 1.00 0.00 A ATOM 697 C PHE A 47 -17.299 -15.476 24.693 1.00 0.00 A ATOM 698 CA PHE A 47 -16.793 -14.618 25.849 1.00 0.00 A ATOM 699 CB PHE A 47 -15.742 -13.627 25.341 1.00 0.00 A ATOM 700 CD1 PHE A 47 -16.880 -11.956 23.855 1.00 0.00 A ATOM 701 CD2 PHE A 47 -16.221 -11.266 26.041 1.00 0.00 A ATOM 702 CE1 PHE A 47 -17.387 -10.694 23.606 1.00 0.00 A ATOM 703 CE2 PHE A 47 -16.727 -10.003 25.797 1.00 0.00 A ATOM 704 CG PHE A 47 -16.292 -12.256 25.074 1.00 0.00 A ATOM 705 CZ PHE A 47 -17.309 -9.716 24.578 1.00 0.00 A ATOM 706 HN PHE A 47 -15.333 -15.256 27.244 1.00 0.00 A ATOM 707 HA PHE A 47 -17.622 -14.068 26.264 1.00 0.00 A ATOM 708 HB2 PHE A 47 -14.960 -13.533 26.079 1.00 0.00 A ATOM 709 HB1 PHE A 47 -15.320 -14.002 24.421 1.00 0.00 A ATOM 710 HD1 PHE A 47 -16.940 -12.720 23.093 1.00 0.00 A ATOM 711 HD2 PHE A 47 -15.765 -11.488 26.994 1.00 0.00 A ATOM 712 HE1 PHE A 47 -17.842 -10.474 22.652 1.00 0.00 A ATOM 713 HE2 PHE A 47 -16.666 -9.241 26.559 1.00 0.00 A ATOM 714 HZ PHE A 47 -17.706 -8.731 24.386 1.00 0.00 A ATOM 715 N PHE A 47 -16.232 -15.450 26.908 1.00 0.00 A ATOM 716 O PHE A 47 -18.411 -15.280 24.203 1.00 0.00 A ATOM 717 C GLU A 48 -18.138 -18.054 23.472 1.00 0.00 A ATOM 718 CA GLU A 48 -16.840 -17.313 23.165 1.00 0.00 A ATOM 719 CB GLU A 48 -15.717 -18.318 22.898 1.00 0.00 A ATOM 720 CD GLU A 48 -15.436 -20.383 21.470 1.00 0.00 A ATOM 721 CG GLU A 48 -15.741 -18.899 21.494 1.00 0.00 A ATOM 722 HN GLU A 48 -15.601 -16.533 24.695 1.00 0.00 A ATOM 723 HA GLU A 48 -16.985 -16.707 22.284 1.00 0.00 A ATOM 724 HB2 GLU A 48 -14.767 -17.827 23.046 1.00 0.00 A ATOM 725 HB1 GLU A 48 -15.804 -19.132 23.603 1.00 0.00 A ATOM 726 HG2 GLU A 48 -16.722 -18.742 21.070 1.00 0.00 A ATOM 727 HG1 GLU A 48 -15.005 -18.385 20.893 1.00 0.00 A ATOM 728 N GLU A 48 -16.475 -16.426 24.264 1.00 0.00 A ATOM 729 O GLU A 48 -18.880 -18.431 22.565 1.00 0.00 A ATOM 730 OE1 GLU A 48 -15.984 -21.088 20.598 1.00 0.00 A ATOM 731 OE2 GLU A 48 -14.648 -20.841 22.325 1.00 0.00 A ATOM 732 C SER A 49 -20.809 -18.017 25.201 1.00 0.00 A ATOM 733 CA SER A 49 -19.611 -18.960 25.185 1.00 0.00 A ATOM 734 CB SER A 49 -19.408 -19.569 26.573 1.00 0.00 A ATOM 735 HN SER A 49 -17.774 -17.937 25.435 1.00 0.00 A ATOM 736 HA SER A 49 -19.803 -19.754 24.478 1.00 0.00 A ATOM 737 HB2 SER A 49 -19.583 -18.814 27.324 1.00 0.00 A ATOM 738 HB1 SER A 49 -20.104 -20.384 26.712 1.00 0.00 A ATOM 739 HG SER A 49 -18.040 -20.611 27.514 1.00 0.00 A ATOM 740 N SER A 49 -18.405 -18.261 24.757 1.00 0.00 A ATOM 741 O SER A 49 -21.952 -18.446 25.052 1.00 0.00 A ATOM 742 OG SER A 49 -18.088 -20.066 26.724 1.00 0.00 A ATOM 743 C GLU A 50 -22.602 -16.034 26.523 1.00 0.00 A ATOM 744 CA GLU A 50 -21.593 -15.723 25.420 1.00 0.00 A ATOM 745 CB GLU A 50 -22.306 -15.650 24.069 1.00 0.00 A ATOM 746 CD GLU A 50 -22.360 -13.779 22.372 1.00 0.00 A ATOM 747 CG GLU A 50 -21.533 -14.877 23.013 1.00 0.00 A ATOM 748 HN GLU A 50 -19.606 -16.447 25.496 1.00 0.00 A ATOM 749 HA GLU A 50 -21.135 -14.768 25.628 1.00 0.00 A ATOM 750 HB2 GLU A 50 -22.466 -16.655 23.704 1.00 0.00 A ATOM 751 HB1 GLU A 50 -23.265 -15.171 24.206 1.00 0.00 A ATOM 752 HG2 GLU A 50 -20.666 -14.429 23.477 1.00 0.00 A ATOM 753 HG1 GLU A 50 -21.213 -15.563 22.244 1.00 0.00 A ATOM 754 N GLU A 50 -20.538 -16.728 25.383 1.00 0.00 A ATOM 755 O GLU A 50 -23.810 -16.064 26.285 1.00 0.00 A ATOM 756 OE1 GLU A 50 -22.900 -12.932 23.115 1.00 0.00 A ATOM 757 OE2 GLU A 50 -22.467 -13.768 21.128 1.00 0.00 A ATOM 758 C LEU A 51 -22.741 -15.568 29.999 1.00 0.00 A ATOM 759 CA LEU A 51 -22.952 -16.573 28.871 1.00 0.00 A ATOM 760 CB LEU A 51 -22.671 -17.990 29.376 1.00 0.00 A ATOM 761 CD1 LEU A 51 -24.581 -19.526 29.899 1.00 0.00 A ATOM 762 CD2 LEU A 51 -22.801 -19.121 31.609 1.00 0.00 A ATOM 763 CG LEU A 51 -23.604 -18.510 30.470 1.00 0.00 A ATOM 764 HN LEU A 51 -21.127 -16.226 27.858 1.00 0.00 A ATOM 765 HA LEU A 51 -23.978 -16.515 28.540 1.00 0.00 A ATOM 766 HB2 LEU A 51 -22.741 -18.661 28.535 1.00 0.00 A ATOM 767 HB1 LEU A 51 -21.662 -18.006 29.764 1.00 0.00 A ATOM 768 HD11 LEU A 51 -25.520 -19.457 30.426 1.00 0.00 A ATOM 769 HD12 LEU A 51 -24.175 -20.520 30.015 1.00 0.00 A ATOM 770 HD13 LEU A 51 -24.740 -19.322 28.850 1.00 0.00 A ATOM 771 HD21 LEU A 51 -21.973 -18.472 31.855 1.00 0.00 A ATOM 772 HD22 LEU A 51 -22.423 -20.087 31.306 1.00 0.00 A ATOM 773 HD23 LEU A 51 -23.436 -19.238 32.475 1.00 0.00 A ATOM 774 HG LEU A 51 -24.177 -17.684 30.869 1.00 0.00 A ATOM 775 N LEU A 51 -22.098 -16.264 27.730 1.00 0.00 A ATOM 776 O LEU A 51 -23.681 -15.207 30.707 1.00 0.00 A ATOM 777 C LYS A 52 -21.268 -14.779 32.579 1.00 0.00 A ATOM 778 CA LYS A 52 -21.167 -14.149 31.195 1.00 0.00 A ATOM 779 CB LYS A 52 -22.092 -12.933 31.107 1.00 0.00 A ATOM 780 CD LYS A 52 -21.856 -10.483 31.603 1.00 0.00 A ATOM 781 CE LYS A 52 -23.232 -10.005 31.165 1.00 0.00 A ATOM 782 CG LYS A 52 -21.372 -11.644 30.752 1.00 0.00 A ATOM 783 HN LYS A 52 -20.795 -15.441 29.559 1.00 0.00 A ATOM 784 HA LYS A 52 -20.149 -13.827 31.032 1.00 0.00 A ATOM 785 HB2 LYS A 52 -22.844 -13.122 30.354 1.00 0.00 A ATOM 786 HB1 LYS A 52 -22.579 -12.798 32.062 1.00 0.00 A ATOM 787 HD2 LYS A 52 -21.909 -10.801 32.634 1.00 0.00 A ATOM 788 HD1 LYS A 52 -21.154 -9.665 31.513 1.00 0.00 A ATOM 789 HE2 LYS A 52 -23.273 -10.008 30.087 1.00 0.00 A ATOM 790 HE1 LYS A 52 -23.975 -10.686 31.556 1.00 0.00 A ATOM 791 HG2 LYS A 52 -20.313 -11.778 30.913 1.00 0.00 A ATOM 792 HG1 LYS A 52 -21.554 -11.416 29.711 1.00 0.00 A ATOM 793 HZ1 LYS A 52 -22.649 -8.173 31.980 1.00 0.00 A ATOM 794 HZ2 LYS A 52 -24.193 -8.674 32.455 1.00 0.00 A ATOM 795 HZ3 LYS A 52 -23.945 -8.061 30.898 1.00 0.00 A ATOM 796 N LYS A 52 -21.502 -15.116 30.157 1.00 0.00 A ATOM 797 NZ LYS A 52 -23.526 -8.632 31.659 1.00 0.00 A ATOM 798 O LYS A 52 -20.256 -15.090 33.209 1.00 0.00 A ATOM 799 C THR A 53 -23.460 -16.896 34.237 1.00 0.00 A ATOM 800 CA THR A 53 -22.731 -15.564 34.360 1.00 0.00 A ATOM 801 CB THR A 53 -23.551 -14.623 35.265 1.00 0.00 A ATOM 802 CG2 THR A 53 -24.857 -14.230 34.593 1.00 0.00 A ATOM 803 HN THR A 53 -23.264 -14.701 32.502 1.00 0.00 A ATOM 804 HA THR A 53 -21.771 -15.730 34.827 1.00 0.00 A ATOM 805 HB THR A 53 -22.972 -13.730 35.448 1.00 0.00 A ATOM 806 HG1 THR A 53 -24.560 -14.821 36.948 1.00 0.00 A ATOM 807 HG21 THR A 53 -25.426 -13.593 35.255 1.00 0.00 A ATOM 808 HG22 THR A 53 -25.429 -15.117 34.367 1.00 0.00 A ATOM 809 HG23 THR A 53 -24.643 -13.696 33.678 1.00 0.00 A ATOM 810 N THR A 53 -22.498 -14.968 33.051 1.00 0.00 A ATOM 811 OT1 THR A 53 -22.929 -17.943 34.611 1.00 0.00 A ATOM 812 OG1 THR A 53 -23.827 -15.266 36.515 1.00 0.00 A END
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