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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|
391447 |
1pa4   |
5796 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 6 -14.671 3.810 -8.089 1.00 0.00 A ATOM 2 CA LYS A 6 -16.172 3.793 -7.793 1.00 0.00 A ATOM 3 CB LYS A 6 -16.508 3.953 -6.310 1.00 0.00 A ATOM 4 CD LYS A 6 -16.522 2.770 -4.083 1.00 0.00 A ATOM 5 CE LYS A 6 -16.207 1.444 -3.386 1.00 0.00 A ATOM 6 CG LYS A 6 -15.912 2.811 -5.485 1.00 0.00 A ATOM 7 HN LYS A 6 -17.313 2.054 -7.667 1.00 0.00 A ATOM 8 HA LYS A 6 -16.638 4.625 -8.321 1.00 0.00 A ATOM 9 HB2 LYS A 6 -16.125 4.907 -5.947 1.00 0.00 A ATOM 10 HB1 LYS A 6 -17.590 3.975 -6.179 1.00 0.00 A ATOM 11 HD2 LYS A 6 -16.134 3.598 -3.489 1.00 0.00 A ATOM 12 HD1 LYS A 6 -17.602 2.903 -4.148 1.00 0.00 A ATOM 13 HE2 LYS A 6 -16.904 1.285 -2.563 1.00 0.00 A ATOM 14 HE1 LYS A 6 -16.344 0.619 -4.084 1.00 0.00 A ATOM 15 HG2 LYS A 6 -16.090 1.861 -5.991 1.00 0.00 A ATOM 16 HG1 LYS A 6 -14.832 2.935 -5.413 1.00 0.00 A ATOM 17 HZ1 LYS A 6 -14.705 0.699 -2.218 1.00 0.00 A ATOM 18 HZ2 LYS A 6 -14.183 1.317 -3.637 1.00 0.00 A ATOM 19 HZ3 LYS A 6 -14.628 2.317 -2.426 1.00 0.00 A ATOM 20 N LYS A 6 -16.750 2.567 -8.316 1.00 0.00 A ATOM 21 NZ LYS A 6 -14.818 1.444 -2.875 1.00 0.00 A ATOM 22 O LYS A 6 -14.105 2.801 -8.507 1.00 0.00 A ATOM 23 C GLU A 7 -12.151 6.445 -7.491 1.00 0.00 A ATOM 24 CA GLU A 7 -12.644 5.129 -8.096 1.00 0.00 A ATOM 25 CB GLU A 7 -12.325 5.060 -9.590 1.00 0.00 A ATOM 26 CD GLU A 7 -11.054 3.535 -11.147 1.00 0.00 A ATOM 27 CG GLU A 7 -12.106 3.613 -10.038 1.00 0.00 A ATOM 28 HN GLU A 7 -14.536 5.783 -7.519 1.00 0.00 A ATOM 29 HA GLU A 7 -12.169 4.289 -7.590 1.00 0.00 A ATOM 30 HB2 GLU A 7 -13.142 5.501 -10.161 1.00 0.00 A ATOM 31 HB1 GLU A 7 -11.433 5.649 -9.803 1.00 0.00 A ATOM 32 HG2 GLU A 7 -11.788 3.010 -9.187 1.00 0.00 A ATOM 33 HG1 GLU A 7 -13.046 3.192 -10.393 1.00 0.00 A ATOM 34 N GLU A 7 -14.068 4.967 -7.859 1.00 0.00 A ATOM 35 O GLU A 7 -11.508 6.448 -6.442 1.00 0.00 A ATOM 36 OE1 GLU A 7 -10.541 4.612 -11.519 1.00 0.00 A ATOM 37 OE2 GLU A 7 -10.788 2.400 -11.597 1.00 0.00 A ATOM 38 C ARG A 8 -10.580 8.863 -7.374 1.00 0.00 A ATOM 39 CA ARG A 8 -12.071 8.852 -7.721 1.00 0.00 A ATOM 40 CB ARG A 8 -12.876 9.278 -6.491 1.00 0.00 A ATOM 41 CD ARG A 8 -15.362 9.663 -6.314 1.00 0.00 A ATOM 42 CG ARG A 8 -14.043 10.185 -6.888 1.00 0.00 A ATOM 43 CZ ARG A 8 -17.139 11.164 -7.207 1.00 0.00 A ATOM 44 HN ARG A 8 -12.996 7.521 -9.029 1.00 0.00 A ATOM 45 HA ARG A 8 -12.283 9.514 -8.560 1.00 0.00 A ATOM 46 HB2 ARG A 8 -13.255 8.395 -5.977 1.00 0.00 A ATOM 47 HB1 ARG A 8 -12.226 9.801 -5.790 1.00 0.00 A ATOM 48 HD2 ARG A 8 -15.306 8.583 -6.176 1.00 0.00 A ATOM 49 HD1 ARG A 8 -15.540 10.101 -5.332 1.00 0.00 A ATOM 50 HE ARG A 8 -16.757 9.313 -7.899 1.00 0.00 A ATOM 51 HG2 ARG A 8 -13.860 11.197 -6.527 1.00 0.00 A ATOM 52 HG1 ARG A 8 -14.112 10.241 -7.974 1.00 0.00 A ATOM 53 HH11 ARG A 8 -16.054 11.950 -5.677 1.00 0.00 A ATOM 54 HH12 ARG A 8 -17.294 12.982 -6.308 1.00 0.00 A ATOM 55 HH21 ARG A 8 -18.392 10.674 -8.732 1.00 0.00 A ATOM 56 HH22 ARG A 8 -18.633 12.251 -8.057 1.00 0.00 A ATOM 57 N ARG A 8 -12.472 7.532 -8.177 1.00 0.00 A ATOM 58 NE ARG A 8 -16.478 9.999 -7.226 1.00 0.00 A ATOM 59 NH1 ARG A 8 -16.801 12.112 -6.322 1.00 0.00 A ATOM 60 NH2 ARG A 8 -18.139 11.382 -8.072 1.00 0.00 A ATOM 61 O ARG A 8 -9.860 7.917 -7.688 1.00 0.00 A ATOM 62 C LEU A 9 -8.263 8.763 -5.774 1.00 0.00 A ATOM 63 CA LEU A 9 -8.772 10.090 -6.340 1.00 0.00 A ATOM 64 CB LEU A 9 -8.607 11.271 -5.381 1.00 0.00 A ATOM 65 CD1 LEU A 9 -7.828 11.918 -3.071 1.00 0.00 A ATOM 66 CD2 LEU A 9 -10.120 10.881 -3.401 1.00 0.00 A ATOM 67 CG LEU A 9 -8.671 10.937 -3.889 1.00 0.00 A ATOM 68 HN LEU A 9 -10.756 10.709 -6.480 1.00 0.00 A ATOM 69 HA LEU A 9 -8.202 10.324 -7.239 1.00 0.00 A ATOM 70 HB2 LEU A 9 -7.649 11.749 -5.585 1.00 0.00 A ATOM 71 HB1 LEU A 9 -9.382 12.004 -5.602 1.00 0.00 A ATOM 72 HD11 LEU A 9 -7.614 11.485 -2.093 1.00 0.00 A ATOM 73 HD12 LEU A 9 -6.893 12.116 -3.593 1.00 0.00 A ATOM 74 HD13 LEU A 9 -8.378 12.850 -2.943 1.00 0.00 A ATOM 75 HD21 LEU A 9 -10.180 11.289 -2.392 1.00 0.00 A ATOM 76 HD22 LEU A 9 -10.751 11.469 -4.068 1.00 0.00 A ATOM 77 HD23 LEU A 9 -10.463 9.847 -3.396 1.00 0.00 A ATOM 78 HG LEU A 9 -8.244 9.945 -3.742 1.00 0.00 A ATOM 79 N LEU A 9 -10.163 9.944 -6.732 1.00 0.00 A ATOM 80 O LEU A 9 -7.150 8.339 -6.082 1.00 0.00 A ATOM 81 C GLU A 10 -8.038 5.976 -5.359 1.00 0.00 A ATOM 82 CA GLU A 10 -8.752 6.873 -4.346 1.00 0.00 A ATOM 83 CB GLU A 10 -9.990 6.179 -3.776 1.00 0.00 A ATOM 84 CD GLU A 10 -10.864 4.616 -2.000 1.00 0.00 A ATOM 85 CG GLU A 10 -9.629 5.327 -2.557 1.00 0.00 A ATOM 86 HN GLU A 10 -10.006 8.496 -4.712 1.00 0.00 A ATOM 87 HA GLU A 10 -8.074 7.122 -3.529 1.00 0.00 A ATOM 88 HB2 GLU A 10 -10.733 6.925 -3.495 1.00 0.00 A ATOM 89 HB1 GLU A 10 -10.444 5.550 -4.542 1.00 0.00 A ATOM 90 HG2 GLU A 10 -8.875 4.590 -2.835 1.00 0.00 A ATOM 91 HG1 GLU A 10 -9.189 5.958 -1.786 1.00 0.00 A ATOM 92 N GLU A 10 -9.103 8.144 -4.957 1.00 0.00 A ATOM 93 O GLU A 10 -6.848 5.698 -5.217 1.00 0.00 A ATOM 94 OE1 GLU A 10 -11.889 5.311 -1.828 1.00 0.00 A ATOM 95 OE2 GLU A 10 -10.755 3.395 -1.758 1.00 0.00 A ATOM 96 C ASN A 11 -6.924 5.272 -7.891 1.00 0.00 A ATOM 97 CA ASN A 11 -8.248 4.688 -7.395 1.00 0.00 A ATOM 98 CB ASN A 11 -9.200 4.592 -8.589 1.00 0.00 A ATOM 99 CG ASN A 11 -8.597 3.734 -9.703 1.00 0.00 A ATOM 100 HN ASN A 11 -9.761 5.778 -6.467 1.00 0.00 A ATOM 101 HA ASN A 11 -8.123 3.714 -6.922 1.00 0.00 A ATOM 102 HB2 ASN A 11 -10.149 4.163 -8.268 1.00 0.00 A ATOM 103 HB1 ASN A 11 -9.414 5.591 -8.969 1.00 0.00 A ATOM 104 HD21 ASN A 11 -7.889 5.427 -10.559 1.00 0.00 A ATOM 105 HD22 ASN A 11 -7.518 3.960 -11.402 1.00 0.00 A ATOM 106 N ASN A 11 -8.794 5.548 -6.359 1.00 0.00 A ATOM 107 ND2 ASN A 11 -7.948 4.431 -10.631 1.00 0.00 A ATOM 108 O ASN A 11 -6.008 4.531 -8.244 1.00 0.00 A ATOM 109 OD1 ASN A 11 -8.713 2.520 -9.719 1.00 0.00 A ATOM 110 C ASP A 12 -4.495 6.905 -7.446 1.00 0.00 A ATOM 111 CA ASP A 12 -5.669 7.288 -8.350 1.00 0.00 A ATOM 112 CB ASP A 12 -5.849 8.805 -8.274 1.00 0.00 A ATOM 113 CG ASP A 12 -5.263 9.586 -9.452 1.00 0.00 A ATOM 114 HN ASP A 12 -7.615 7.191 -7.615 1.00 0.00 A ATOM 115 HA ASP A 12 -5.522 6.968 -9.382 1.00 0.00 A ATOM 116 HB2 ASP A 12 -6.914 9.026 -8.205 1.00 0.00 A ATOM 117 HB1 ASP A 12 -5.388 9.165 -7.354 1.00 0.00 A ATOM 118 N ASP A 12 -6.865 6.595 -7.903 1.00 0.00 A ATOM 119 O ASP A 12 -3.416 6.571 -7.933 1.00 0.00 A ATOM 120 OD1 ASP A 12 -4.034 9.476 -9.650 1.00 0.00 A ATOM 121 OD2 ASP A 12 -6.058 10.275 -10.127 1.00 0.00 A ATOM 122 C ILE A 13 -3.297 5.174 -5.367 1.00 0.00 A ATOM 123 CA ILE A 13 -3.724 6.630 -5.171 1.00 0.00 A ATOM 124 CB ILE A 13 -4.212 6.942 -3.755 1.00 0.00 A ATOM 125 CD1 ILE A 13 -6.070 8.518 -3.103 1.00 0.00 A ATOM 126 CG1 ILE A 13 -4.639 8.406 -3.632 1.00 0.00 A ATOM 127 CG2 ILE A 13 -3.156 6.564 -2.715 1.00 0.00 A ATOM 128 HN ILE A 13 -5.627 7.239 -5.760 1.00 0.00 A ATOM 129 HA ILE A 13 -2.864 7.272 -5.364 1.00 0.00 A ATOM 130 HB ILE A 13 -5.093 6.332 -3.555 1.00 0.00 A ATOM 131 HD11 ILE A 13 -6.297 7.650 -2.483 1.00 0.00 A ATOM 132 HD12 ILE A 13 -6.168 9.425 -2.506 1.00 0.00 A ATOM 133 HD13 ILE A 13 -6.766 8.557 -3.941 1.00 0.00 A ATOM 134 HG12 ILE A 13 -3.958 8.932 -2.963 1.00 0.00 A ATOM 135 HG11 ILE A 13 -4.569 8.892 -4.605 1.00 0.00 A ATOM 136 HG21 ILE A 13 -3.603 6.580 -1.720 1.00 0.00 A ATOM 137 HG22 ILE A 13 -2.778 5.564 -2.927 1.00 0.00 A ATOM 138 HG23 ILE A 13 -2.334 7.279 -2.755 1.00 0.00 A ATOM 139 N ILE A 13 -4.746 6.966 -6.147 1.00 0.00 A ATOM 140 O ILE A 13 -2.110 4.857 -5.296 1.00 0.00 A ATOM 141 C ILE A 14 -3.116 2.738 -7.033 1.00 0.00 A ATOM 142 CA ILE A 14 -4.028 2.913 -5.817 1.00 0.00 A ATOM 143 CB ILE A 14 -5.343 2.137 -5.918 1.00 0.00 A ATOM 144 CD1 ILE A 14 -5.962 2.978 -3.622 1.00 0.00 A ATOM 145 CG1 ILE A 14 -5.859 1.751 -4.530 1.00 0.00 A ATOM 146 CG2 ILE A 14 -5.192 0.920 -6.832 1.00 0.00 A ATOM 147 HN ILE A 14 -5.249 4.594 -5.666 1.00 0.00 A ATOM 148 HA ILE A 14 -3.503 2.545 -4.935 1.00 0.00 A ATOM 149 HB ILE A 14 -6.090 2.789 -6.370 1.00 0.00 A ATOM 150 HD11 ILE A 14 -6.286 3.838 -4.209 1.00 0.00 A ATOM 151 HD12 ILE A 14 -6.686 2.785 -2.831 1.00 0.00 A ATOM 152 HD13 ILE A 14 -4.987 3.186 -3.181 1.00 0.00 A ATOM 153 HG12 ILE A 14 -6.837 1.279 -4.621 1.00 0.00 A ATOM 154 HG11 ILE A 14 -5.191 1.016 -4.081 1.00 0.00 A ATOM 155 HG21 ILE A 14 -5.344 1.223 -7.868 1.00 0.00 A ATOM 156 HG22 ILE A 14 -4.192 0.502 -6.720 1.00 0.00 A ATOM 157 HG23 ILE A 14 -5.933 0.168 -6.561 1.00 0.00 A ATOM 158 N ILE A 14 -4.287 4.328 -5.610 1.00 0.00 A ATOM 159 O ILE A 14 -2.145 1.985 -6.982 1.00 0.00 A ATOM 160 C ARG A 15 -1.298 3.990 -9.110 1.00 0.00 A ATOM 161 CA ARG A 15 -2.684 3.380 -9.324 1.00 0.00 A ATOM 162 CB ARG A 15 -3.389 4.121 -10.463 1.00 0.00 A ATOM 163 CD ARG A 15 -3.230 4.855 -12.870 1.00 0.00 A ATOM 164 CG ARG A 15 -2.485 4.224 -11.693 1.00 0.00 A ATOM 165 CZ ARG A 15 -3.373 4.469 -15.328 1.00 0.00 A ATOM 166 HN ARG A 15 -4.251 4.058 -8.131 1.00 0.00 A ATOM 167 HA ARG A 15 -2.615 2.317 -9.552 1.00 0.00 A ATOM 168 HB2 ARG A 15 -4.309 3.600 -10.726 1.00 0.00 A ATOM 169 HB1 ARG A 15 -3.672 5.121 -10.131 1.00 0.00 A ATOM 170 HD2 ARG A 15 -4.306 4.754 -12.727 1.00 0.00 A ATOM 171 HD1 ARG A 15 -3.014 5.922 -12.918 1.00 0.00 A ATOM 172 HE ARG A 15 -2.097 3.517 -14.096 1.00 0.00 A ATOM 173 HG2 ARG A 15 -1.604 4.820 -11.453 1.00 0.00 A ATOM 174 HG1 ARG A 15 -2.131 3.231 -11.972 1.00 0.00 A ATOM 175 HH11 ARG A 15 -4.674 5.858 -14.610 1.00 0.00 A ATOM 176 HH12 ARG A 15 -4.761 5.578 -16.317 1.00 0.00 A ATOM 177 HH21 ARG A 15 -2.212 3.148 -16.349 1.00 0.00 A ATOM 178 HH22 ARG A 15 -3.352 4.026 -17.313 1.00 0.00 A ATOM 179 N ARG A 15 -3.460 3.448 -8.098 1.00 0.00 A ATOM 180 NE ARG A 15 -2.825 4.201 -14.135 1.00 0.00 A ATOM 181 NH1 ARG A 15 -4.352 5.379 -15.426 1.00 0.00 A ATOM 182 NH2 ARG A 15 -2.943 3.827 -16.422 1.00 0.00 A ATOM 183 O ARG A 15 -0.350 3.651 -9.817 1.00 0.00 A ATOM 184 C LEU A 16 1.050 4.494 -7.348 1.00 0.00 A ATOM 185 CA LEU A 16 0.033 5.538 -7.813 1.00 0.00 A ATOM 186 CB LEU A 16 -0.194 6.667 -6.805 1.00 0.00 A ATOM 187 CD1 LEU A 16 -1.521 8.602 -7.728 1.00 0.00 A ATOM 188 CD2 LEU A 16 0.594 9.026 -6.393 1.00 0.00 A ATOM 189 CG LEU A 16 -0.126 8.089 -7.364 1.00 0.00 A ATOM 190 HN LEU A 16 -1.997 5.149 -7.559 1.00 0.00 A ATOM 191 HA LEU A 16 0.403 5.995 -8.731 1.00 0.00 A ATOM 192 HB2 LEU A 16 -1.172 6.525 -6.345 1.00 0.00 A ATOM 193 HB1 LEU A 16 0.548 6.573 -6.012 1.00 0.00 A ATOM 194 HD11 LEU A 16 -2.251 8.196 -7.029 1.00 0.00 A ATOM 195 HD12 LEU A 16 -1.533 9.691 -7.674 1.00 0.00 A ATOM 196 HD13 LEU A 16 -1.772 8.286 -8.741 1.00 0.00 A ATOM 197 HD21 LEU A 16 0.535 8.619 -5.383 1.00 0.00 A ATOM 198 HD22 LEU A 16 1.640 9.120 -6.686 1.00 0.00 A ATOM 199 HD23 LEU A 16 0.120 10.008 -6.416 1.00 0.00 A ATOM 200 HG LEU A 16 0.459 8.067 -8.284 1.00 0.00 A ATOM 201 N LEU A 16 -1.222 4.878 -8.130 1.00 0.00 A ATOM 202 O LEU A 16 2.088 4.309 -7.981 1.00 0.00 A ATOM 203 C ILE A 17 1.948 1.810 -6.782 1.00 0.00 A ATOM 204 CA ILE A 17 1.587 2.818 -5.689 1.00 0.00 A ATOM 205 CB ILE A 17 0.945 2.182 -4.454 1.00 0.00 A ATOM 206 CD1 ILE A 17 2.861 2.997 -3.030 1.00 0.00 A ATOM 207 CG1 ILE A 17 1.339 2.935 -3.182 1.00 0.00 A ATOM 208 CG2 ILE A 17 1.283 0.692 -4.366 1.00 0.00 A ATOM 209 HN ILE A 17 -0.131 3.995 -5.737 1.00 0.00 A ATOM 210 HA ILE A 17 2.500 3.312 -5.359 1.00 0.00 A ATOM 211 HB ILE A 17 -0.137 2.261 -4.552 1.00 0.00 A ATOM 212 HD11 ILE A 17 3.315 2.174 -3.582 1.00 0.00 A ATOM 213 HD12 ILE A 17 3.227 3.945 -3.425 1.00 0.00 A ATOM 214 HD13 ILE A 17 3.124 2.916 -1.976 1.00 0.00 A ATOM 215 HG12 ILE A 17 0.932 3.945 -3.212 1.00 0.00 A ATOM 216 HG11 ILE A 17 0.904 2.441 -2.313 1.00 0.00 A ATOM 217 HG21 ILE A 17 0.922 0.293 -3.419 1.00 0.00 A ATOM 218 HG22 ILE A 17 0.805 0.162 -5.190 1.00 0.00 A ATOM 219 HG23 ILE A 17 2.364 0.561 -4.428 1.00 0.00 A ATOM 220 N ILE A 17 0.716 3.839 -6.246 1.00 0.00 A ATOM 221 O ILE A 17 3.058 1.279 -6.799 1.00 0.00 A ATOM 222 C ASN A 18 2.306 1.168 -9.675 1.00 0.00 A ATOM 223 CA ASN A 18 1.195 0.644 -8.762 1.00 0.00 A ATOM 224 CB ASN A 18 -0.075 0.493 -9.602 1.00 0.00 A ATOM 225 CG ASN A 18 0.116 -0.553 -10.702 1.00 0.00 A ATOM 226 HN ASN A 18 0.092 2.015 -7.647 1.00 0.00 A ATOM 227 HA ASN A 18 1.458 -0.301 -8.287 1.00 0.00 A ATOM 228 HB2 ASN A 18 -0.907 0.203 -8.960 1.00 0.00 A ATOM 229 HB1 ASN A 18 -0.336 1.452 -10.048 1.00 0.00 A ATOM 230 HD21 ASN A 18 -1.458 0.260 -11.682 1.00 0.00 A ATOM 231 HD22 ASN A 18 -0.714 -1.093 -12.468 1.00 0.00 A ATOM 232 N ASN A 18 0.991 1.578 -7.668 1.00 0.00 A ATOM 233 ND2 ASN A 18 -0.758 -0.454 -11.700 1.00 0.00 A ATOM 234 O ASN A 18 3.257 0.449 -9.978 1.00 0.00 A ATOM 235 OD1 ASN A 18 0.999 -1.394 -10.649 1.00 0.00 A ATOM 236 C ARG A 19 4.539 2.839 -10.409 1.00 0.00 A ATOM 237 CA ARG A 19 3.126 3.046 -10.959 1.00 0.00 A ATOM 238 CB ARG A 19 2.856 4.546 -11.098 1.00 0.00 A ATOM 239 CD ARG A 19 5.114 5.478 -11.725 1.00 0.00 A ATOM 240 CG ARG A 19 3.702 5.153 -12.219 1.00 0.00 A ATOM 241 CZ ARG A 19 5.009 7.935 -11.321 1.00 0.00 A ATOM 242 HN ARG A 19 1.373 2.996 -9.836 1.00 0.00 A ATOM 243 HA ARG A 19 3.003 2.549 -11.921 1.00 0.00 A ATOM 244 HB2 ARG A 19 1.799 4.710 -11.306 1.00 0.00 A ATOM 245 HB1 ARG A 19 3.077 5.048 -10.157 1.00 0.00 A ATOM 246 HD2 ARG A 19 5.180 5.307 -10.650 1.00 0.00 A ATOM 247 HD1 ARG A 19 5.836 4.814 -12.199 1.00 0.00 A ATOM 248 HE ARG A 19 6.034 7.068 -12.822 1.00 0.00 A ATOM 249 HG2 ARG A 19 3.757 4.458 -13.056 1.00 0.00 A ATOM 250 HG1 ARG A 19 3.225 6.061 -12.589 1.00 0.00 A ATOM 251 HH11 ARG A 19 3.956 6.811 -9.993 1.00 0.00 A ATOM 252 HH12 ARG A 19 3.893 8.521 -9.725 1.00 0.00 A ATOM 253 HH21 ARG A 19 5.951 9.325 -12.469 1.00 0.00 A ATOM 254 HH22 ARG A 19 5.035 9.961 -11.143 1.00 0.00 A ATOM 255 N ARG A 19 2.149 2.417 -10.087 1.00 0.00 A ATOM 256 NE ARG A 19 5.446 6.887 -12.033 1.00 0.00 A ATOM 257 NH1 ARG A 19 4.219 7.739 -10.257 1.00 0.00 A ATOM 258 NH2 ARG A 19 5.361 9.179 -11.675 1.00 0.00 A ATOM 259 O ARG A 19 5.502 2.767 -11.171 1.00 0.00 A ATOM 260 C THR A 20 6.377 1.110 -8.616 1.00 0.00 A ATOM 261 CA THR A 20 5.898 2.550 -8.429 1.00 0.00 A ATOM 262 CB THR A 20 5.739 2.952 -6.961 1.00 0.00 A ATOM 263 CG2 THR A 20 6.265 1.883 -6.001 1.00 0.00 A ATOM 264 HN THR A 20 3.831 2.807 -8.476 1.00 0.00 A ATOM 265 HA THR A 20 6.634 3.197 -8.905 1.00 0.00 A ATOM 266 HB THR A 20 4.701 3.201 -6.736 1.00 0.00 A ATOM 267 HG1 THR A 20 6.143 4.867 -6.542 1.00 0.00 A ATOM 268 HG21 THR A 20 6.400 2.319 -5.011 1.00 0.00 A ATOM 269 HG22 THR A 20 5.549 1.063 -5.942 1.00 0.00 A ATOM 270 HG23 THR A 20 7.221 1.506 -6.366 1.00 0.00 A ATOM 271 N THR A 20 4.619 2.748 -9.089 1.00 0.00 A ATOM 272 O THR A 20 7.419 0.873 -9.225 1.00 0.00 A ATOM 273 OG1 THR A 20 6.644 4.041 -6.799 1.00 0.00 A ATOM 274 C VAL A 21 6.511 -1.511 -9.565 1.00 0.00 A ATOM 275 CA VAL A 21 5.926 -1.226 -8.181 1.00 0.00 A ATOM 276 CB VAL A 21 4.694 -2.077 -7.866 1.00 0.00 A ATOM 277 CG1 VAL A 21 5.013 -3.569 -7.985 1.00 0.00 A ATOM 278 CG2 VAL A 21 4.137 -1.744 -6.480 1.00 0.00 A ATOM 279 HN VAL A 21 4.748 0.386 -7.587 1.00 0.00 A ATOM 280 HA VAL A 21 6.685 -1.440 -7.428 1.00 0.00 A ATOM 281 HB VAL A 21 3.926 -1.839 -8.602 1.00 0.00 A ATOM 282 HG11 VAL A 21 5.617 -3.741 -8.876 1.00 0.00 A ATOM 283 HG12 VAL A 21 5.566 -3.894 -7.104 1.00 0.00 A ATOM 284 HG13 VAL A 21 4.084 -4.134 -8.061 1.00 0.00 A ATOM 285 HG21 VAL A 21 3.534 -2.578 -6.122 1.00 0.00 A ATOM 286 HG22 VAL A 21 4.962 -1.570 -5.790 1.00 0.00 A ATOM 287 HG23 VAL A 21 3.519 -0.849 -6.543 1.00 0.00 A ATOM 288 N VAL A 21 5.594 0.185 -8.080 1.00 0.00 A ATOM 289 O VAL A 21 7.339 -2.408 -9.721 1.00 0.00 A ATOM 290 C ILE A 22 7.972 -0.395 -12.001 1.00 0.00 A ATOM 291 CA ILE A 22 6.527 -0.888 -11.902 1.00 0.00 A ATOM 292 CB ILE A 22 5.573 -0.197 -12.879 1.00 0.00 A ATOM 293 CD1 ILE A 22 4.222 -2.314 -13.102 1.00 0.00 A ATOM 294 CG1 ILE A 22 4.175 -0.814 -12.808 1.00 0.00 A ATOM 295 CG2 ILE A 22 6.137 -0.214 -14.301 1.00 0.00 A ATOM 296 HN ILE A 22 5.385 -0.004 -10.401 1.00 0.00 A ATOM 297 HA ILE A 22 6.509 -1.953 -12.134 1.00 0.00 A ATOM 298 HB ILE A 22 5.479 0.848 -12.582 1.00 0.00 A ATOM 299 HD11 ILE A 22 4.062 -2.871 -12.179 1.00 0.00 A ATOM 300 HD12 ILE A 22 3.443 -2.569 -13.820 1.00 0.00 A ATOM 301 HD13 ILE A 22 5.197 -2.573 -13.517 1.00 0.00 A ATOM 302 HG12 ILE A 22 3.749 -0.647 -11.819 1.00 0.00 A ATOM 303 HG11 ILE A 22 3.519 -0.320 -13.525 1.00 0.00 A ATOM 304 HG21 ILE A 22 7.188 0.074 -14.279 1.00 0.00 A ATOM 305 HG22 ILE A 22 6.043 -1.217 -14.717 1.00 0.00 A ATOM 306 HG23 ILE A 22 5.581 0.490 -14.921 1.00 0.00 A ATOM 307 N ILE A 22 6.059 -0.731 -10.536 1.00 0.00 A ATOM 308 O ILE A 22 8.217 0.808 -12.087 1.00 0.00 A ATOM 309 C HIS A 23 10.879 -0.848 -10.666 1.00 0.00 A ATOM 310 CA HIS A 23 10.306 -1.026 -12.073 1.00 0.00 A ATOM 311 CB HIS A 23 10.530 0.198 -12.964 1.00 0.00 A ATOM 312 CD2 HIS A 23 12.434 -0.917 -14.366 1.00 0.00 A ATOM 313 CE1 HIS A 23 13.601 0.883 -14.794 1.00 0.00 A ATOM 314 CG HIS A 23 11.799 0.139 -13.780 1.00 0.00 A ATOM 315 HN HIS A 23 8.684 -2.324 -11.916 1.00 0.00 A ATOM 316 HA HIS A 23 10.792 -1.877 -12.549 1.00 0.00 A ATOM 317 HB2 HIS A 23 9.681 0.304 -13.638 1.00 0.00 A ATOM 318 HB1 HIS A 23 10.554 1.090 -12.338 1.00 0.00 A ATOM 319 HD1 HIS A 23 12.356 2.194 -13.775 1.00 0.00 A ATOM 320 HD2 HIS A 23 12.104 -1.956 -14.335 1.00 0.00 A ATOM 321 HE1 HIS A 23 14.384 1.537 -15.178 1.00 0.00 A ATOM 322 HE2 HIS A 23 14.204 -1.030 -15.443 1.00 0.00 A ATOM 323 N HIS A 23 8.892 -1.348 -11.986 1.00 0.00 A ATOM 324 ND1 HIS A 23 12.559 1.259 -14.067 1.00 0.00 A ATOM 325 NE2 HIS A 23 13.521 -0.466 -14.979 1.00 0.00 A ATOM 326 O HIS A 23 12.090 -0.709 -10.498 1.00 0.00 A ATOM 327 C GLU A 24 10.046 -1.961 -7.505 1.00 0.00 A ATOM 328 CA GLU A 24 10.384 -0.700 -8.303 1.00 0.00 A ATOM 329 CB GLU A 24 9.729 0.534 -7.680 1.00 0.00 A ATOM 330 CD GLU A 24 11.407 2.080 -8.756 1.00 0.00 A ATOM 331 CG GLU A 24 9.921 1.764 -8.570 1.00 0.00 A ATOM 332 HN GLU A 24 9.000 -0.972 -9.836 1.00 0.00 A ATOM 333 HA GLU A 24 11.464 -0.557 -8.328 1.00 0.00 A ATOM 334 HB2 GLU A 24 8.665 0.351 -7.533 1.00 0.00 A ATOM 335 HB1 GLU A 24 10.160 0.722 -6.696 1.00 0.00 A ATOM 336 HG2 GLU A 24 9.458 1.591 -9.541 1.00 0.00 A ATOM 337 HG1 GLU A 24 9.417 2.622 -8.124 1.00 0.00 A ATOM 338 N GLU A 24 9.982 -0.859 -9.690 1.00 0.00 A ATOM 339 O GLU A 24 9.502 -2.919 -8.053 1.00 0.00 A ATOM 340 OE1 GLU A 24 12.170 1.799 -7.806 1.00 0.00 A ATOM 341 OE2 GLU A 24 11.746 2.594 -9.843 1.00 0.00 A ATOM 342 C ILE A 25 11.052 -4.204 -5.715 1.00 0.00 A ATOM 343 CA ILE A 25 10.120 -3.048 -5.346 1.00 0.00 A ATOM 344 CB ILE A 25 8.636 -3.420 -5.379 1.00 0.00 A ATOM 345 CD1 ILE A 25 7.736 -1.473 -4.053 1.00 0.00 A ATOM 346 CG1 ILE A 25 7.758 -2.169 -5.416 1.00 0.00 A ATOM 347 CG2 ILE A 25 8.276 -4.340 -4.210 1.00 0.00 A ATOM 348 HN ILE A 25 10.823 -1.137 -5.787 1.00 0.00 A ATOM 349 HA ILE A 25 10.350 -2.730 -4.329 1.00 0.00 A ATOM 350 HB ILE A 25 8.444 -3.976 -6.297 1.00 0.00 A ATOM 351 HD11 ILE A 25 7.386 -0.448 -4.174 1.00 0.00 A ATOM 352 HD12 ILE A 25 7.066 -2.010 -3.382 1.00 0.00 A ATOM 353 HD13 ILE A 25 8.742 -1.466 -3.633 1.00 0.00 A ATOM 354 HG12 ILE A 25 8.131 -1.480 -6.174 1.00 0.00 A ATOM 355 HG11 ILE A 25 6.743 -2.441 -5.705 1.00 0.00 A ATOM 356 HG21 ILE A 25 9.153 -4.915 -3.916 1.00 0.00 A ATOM 357 HG22 ILE A 25 7.936 -3.739 -3.367 1.00 0.00 A ATOM 358 HG23 ILE A 25 7.480 -5.020 -4.515 1.00 0.00 A ATOM 359 N ILE A 25 10.381 -1.921 -6.224 1.00 0.00 A ATOM 360 O ILE A 25 10.702 -5.051 -6.535 1.00 0.00 A ATOM 361 C TYR A 26 12.534 -6.599 -5.531 1.00 0.00 A ATOM 362 CA TYR A 26 13.207 -5.238 -5.345 1.00 0.00 A ATOM 363 CB TYR A 26 14.096 -5.287 -4.101 1.00 0.00 A ATOM 364 CD1 TYR A 26 15.445 -3.158 -4.068 1.00 0.00 A ATOM 365 CD2 TYR A 26 16.574 -5.206 -4.560 1.00 0.00 A ATOM 366 CE1 TYR A 26 16.687 -2.441 -4.206 1.00 0.00 A ATOM 367 CE2 TYR A 26 17.815 -4.490 -4.698 1.00 0.00 A ATOM 368 CG TYR A 26 15.415 -4.526 -4.248 1.00 0.00 A ATOM 369 CZ TYR A 26 17.810 -3.142 -4.515 1.00 0.00 A ATOM 370 HN TYR A 26 12.499 -3.507 -4.427 1.00 0.00 A ATOM 371 HA TYR A 26 13.743 -4.978 -6.258 1.00 0.00 A ATOM 372 HB2 TYR A 26 13.544 -4.877 -3.255 1.00 0.00 A ATOM 373 HB1 TYR A 26 14.314 -6.329 -3.864 1.00 0.00 A ATOM 374 HD1 TYR A 26 14.530 -2.620 -3.821 1.00 0.00 A ATOM 375 HD2 TYR A 26 16.550 -6.287 -4.702 1.00 0.00 A ATOM 376 HE1 TYR A 26 16.725 -1.360 -4.067 1.00 0.00 A ATOM 377 HE2 TYR A 26 18.738 -5.015 -4.944 1.00 0.00 A ATOM 378 HH TYR A 26 18.809 -1.480 -4.655 1.00 0.00 A ATOM 379 N TYR A 26 12.222 -4.200 -5.092 1.00 0.00 A ATOM 380 O TYR A 26 11.823 -7.070 -4.645 1.00 0.00 A ATOM 381 OH TYR A 26 18.983 -2.465 -4.645 1.00 0.00 A ATOM 382 C ASN A 27 10.685 -8.395 -6.959 1.00 0.00 A ATOM 383 CA ASN A 27 12.211 -8.492 -7.002 1.00 0.00 A ATOM 384 CB ASN A 27 12.647 -9.547 -5.983 1.00 0.00 A ATOM 385 CG ASN A 27 11.835 -10.833 -6.145 1.00 0.00 A ATOM 386 HN ASN A 27 13.364 -6.804 -7.404 1.00 0.00 A ATOM 387 HA ASN A 27 12.586 -8.738 -7.996 1.00 0.00 A ATOM 388 HB2 ASN A 27 13.708 -9.763 -6.109 1.00 0.00 A ATOM 389 HB1 ASN A 27 12.519 -9.156 -4.973 1.00 0.00 A ATOM 390 HD21 ASN A 27 12.105 -11.196 -4.171 1.00 0.00 A ATOM 391 HD22 ASN A 27 11.180 -12.387 -5.023 1.00 0.00 A ATOM 392 N ASN A 27 12.784 -7.194 -6.689 1.00 0.00 A ATOM 393 ND2 ASN A 27 11.695 -11.529 -5.020 1.00 0.00 A ATOM 394 O ASN A 27 10.081 -8.530 -5.896 1.00 0.00 A ATOM 395 OD1 ASN A 27 11.367 -11.172 -7.219 1.00 0.00 A ATOM 396 C GLU A 28 7.976 -9.015 -7.272 1.00 0.00 A ATOM 397 CA GLU A 28 8.661 -8.045 -8.236 1.00 0.00 A ATOM 398 CB GLU A 28 8.199 -8.283 -9.675 1.00 0.00 A ATOM 399 CD GLU A 28 5.984 -9.356 -10.226 1.00 0.00 A ATOM 400 CG GLU A 28 6.691 -8.064 -9.810 1.00 0.00 A ATOM 401 HN GLU A 28 10.604 -8.052 -8.987 1.00 0.00 A ATOM 402 HA GLU A 28 8.431 -7.017 -7.953 1.00 0.00 A ATOM 403 HB2 GLU A 28 8.730 -7.609 -10.348 1.00 0.00 A ATOM 404 HB1 GLU A 28 8.451 -9.300 -9.978 1.00 0.00 A ATOM 405 HG2 GLU A 28 6.285 -7.712 -8.862 1.00 0.00 A ATOM 406 HG1 GLU A 28 6.497 -7.286 -10.548 1.00 0.00 A ATOM 407 N GLU A 28 10.105 -8.161 -8.127 1.00 0.00 A ATOM 408 O GLU A 28 8.189 -10.224 -7.347 1.00 0.00 A ATOM 409 OE1 GLU A 28 6.190 -9.766 -11.388 1.00 0.00 A ATOM 410 OE2 GLU A 28 5.254 -9.903 -9.372 1.00 0.00 A ATOM 411 C THR A 29 5.084 -8.626 -5.111 1.00 0.00 A ATOM 412 CA THR A 29 6.449 -9.249 -5.411 1.00 0.00 A ATOM 413 CB THR A 29 7.337 -9.392 -4.173 1.00 0.00 A ATOM 414 CG2 THR A 29 6.526 -9.536 -2.884 1.00 0.00 A ATOM 415 HN THR A 29 6.999 -7.465 -6.335 1.00 0.00 A ATOM 416 HA THR A 29 6.264 -10.233 -5.842 1.00 0.00 A ATOM 417 HB THR A 29 8.040 -8.562 -4.101 1.00 0.00 A ATOM 418 HG1 THR A 29 8.906 -10.547 -4.632 1.00 0.00 A ATOM 419 HG21 THR A 29 7.106 -10.095 -2.150 1.00 0.00 A ATOM 420 HG22 THR A 29 6.296 -8.547 -2.488 1.00 0.00 A ATOM 421 HG23 THR A 29 5.598 -10.067 -3.096 1.00 0.00 A ATOM 422 N THR A 29 7.167 -8.449 -6.389 1.00 0.00 A ATOM 423 O THR A 29 4.049 -9.195 -5.455 1.00 0.00 A ATOM 424 OG1 THR A 29 7.958 -10.664 -4.337 1.00 0.00 A ATOM 425 C VAL A 30 3.056 -6.564 -5.380 1.00 0.00 A ATOM 426 CA VAL A 30 3.906 -6.760 -4.123 1.00 0.00 A ATOM 427 CB VAL A 30 4.246 -5.444 -3.420 1.00 0.00 A ATOM 428 CG1 VAL A 30 5.155 -5.685 -2.213 1.00 0.00 A ATOM 429 CG2 VAL A 30 4.881 -4.450 -4.395 1.00 0.00 A ATOM 430 HN VAL A 30 5.972 -7.010 -4.197 1.00 0.00 A ATOM 431 HA VAL A 30 3.354 -7.385 -3.420 1.00 0.00 A ATOM 432 HB VAL A 30 3.315 -5.008 -3.057 1.00 0.00 A ATOM 433 HG11 VAL A 30 6.147 -5.976 -2.558 1.00 0.00 A ATOM 434 HG12 VAL A 30 5.228 -4.771 -1.625 1.00 0.00 A ATOM 435 HG13 VAL A 30 4.736 -6.481 -1.597 1.00 0.00 A ATOM 436 HG21 VAL A 30 4.195 -3.620 -4.566 1.00 0.00 A ATOM 437 HG22 VAL A 30 5.812 -4.071 -3.972 1.00 0.00 A ATOM 438 HG23 VAL A 30 5.089 -4.951 -5.340 1.00 0.00 A ATOM 439 N VAL A 30 5.126 -7.466 -4.473 1.00 0.00 A ATOM 440 O VAL A 30 1.855 -6.313 -5.289 1.00 0.00 A ATOM 441 C LYS A 31 1.898 -7.549 -7.897 1.00 0.00 A ATOM 442 CA LYS A 31 3.032 -6.527 -7.798 1.00 0.00 A ATOM 443 CB LYS A 31 4.033 -6.605 -8.953 1.00 0.00 A ATOM 444 CD LYS A 31 3.852 -6.815 -11.460 1.00 0.00 A ATOM 445 CE LYS A 31 2.645 -7.530 -12.069 1.00 0.00 A ATOM 446 CG LYS A 31 3.444 -6.001 -10.230 1.00 0.00 A ATOM 447 HN LYS A 31 4.689 -6.892 -6.589 1.00 0.00 A ATOM 448 HA LYS A 31 2.599 -5.527 -7.814 1.00 0.00 A ATOM 449 HB2 LYS A 31 4.947 -6.076 -8.684 1.00 0.00 A ATOM 450 HB1 LYS A 31 4.308 -7.645 -9.131 1.00 0.00 A ATOM 451 HD2 LYS A 31 4.302 -6.157 -12.203 1.00 0.00 A ATOM 452 HD1 LYS A 31 4.611 -7.546 -11.181 1.00 0.00 A ATOM 453 HE2 LYS A 31 2.879 -8.584 -12.223 1.00 0.00 A ATOM 454 HE1 LYS A 31 1.803 -7.488 -11.378 1.00 0.00 A ATOM 455 HG2 LYS A 31 2.357 -5.970 -10.154 1.00 0.00 A ATOM 456 HG1 LYS A 31 3.786 -4.972 -10.340 1.00 0.00 A ATOM 457 HZ1 LYS A 31 2.514 -7.519 -14.108 1.00 0.00 A ATOM 458 HZ2 LYS A 31 1.282 -6.740 -13.371 1.00 0.00 A ATOM 459 HZ3 LYS A 31 2.754 -6.038 -13.462 1.00 0.00 A ATOM 460 N LYS A 31 3.713 -6.687 -6.524 1.00 0.00 A ATOM 461 NZ LYS A 31 2.268 -6.906 -13.357 1.00 0.00 A ATOM 462 O LYS A 31 1.010 -7.417 -8.739 1.00 0.00 A ATOM 463 C THR A 32 -0.142 -9.251 -5.991 1.00 0.00 A ATOM 464 CA THR A 32 0.952 -9.589 -7.005 1.00 0.00 A ATOM 465 CB THR A 32 1.653 -10.919 -6.723 1.00 0.00 A ATOM 466 CG2 THR A 32 2.197 -11.004 -5.296 1.00 0.00 A ATOM 467 HN THR A 32 2.688 -8.645 -6.345 1.00 0.00 A ATOM 468 HA THR A 32 0.478 -9.628 -7.986 1.00 0.00 A ATOM 469 HB THR A 32 2.441 -11.107 -7.452 1.00 0.00 A ATOM 470 HG1 THR A 32 0.116 -11.832 -7.624 1.00 0.00 A ATOM 471 HG21 THR A 32 3.243 -11.309 -5.323 1.00 0.00 A ATOM 472 HG22 THR A 32 2.116 -10.027 -4.818 1.00 0.00 A ATOM 473 HG23 THR A 32 1.620 -11.734 -4.729 1.00 0.00 A ATOM 474 N THR A 32 1.963 -8.545 -7.026 1.00 0.00 A ATOM 475 O THR A 32 -1.291 -9.657 -6.154 1.00 0.00 A ATOM 476 OG1 THR A 32 0.599 -11.879 -6.750 1.00 0.00 A ATOM 477 C GLY A 33 -2.057 -7.802 -4.513 1.00 0.00 A ATOM 478 CA GLY A 33 -0.679 -8.113 -3.925 1.00 0.00 A ATOM 479 HN GLY A 33 1.191 -8.184 -4.840 1.00 0.00 A ATOM 480 HA2 GLY A 33 -0.766 -8.910 -3.186 1.00 0.00 A ATOM 481 HA1 GLY A 33 -0.296 -7.236 -3.403 1.00 0.00 A ATOM 482 N GLY A 33 0.254 -8.511 -4.966 1.00 0.00 A ATOM 483 O GLY A 33 -2.891 -8.695 -4.655 1.00 0.00 A ATOM 484 C HIS A 34 -4.529 -5.858 -4.287 1.00 0.00 A ATOM 485 CA HIS A 34 -3.515 -6.093 -5.408 1.00 0.00 A ATOM 486 CB HIS A 34 -4.012 -7.087 -6.460 1.00 0.00 A ATOM 487 CD2 HIS A 34 -5.700 -5.984 -8.124 1.00 0.00 A ATOM 488 CE1 HIS A 34 -4.318 -5.636 -9.784 1.00 0.00 A ATOM 489 CG HIS A 34 -4.472 -6.442 -7.746 1.00 0.00 A ATOM 490 HN HIS A 34 -1.569 -5.813 -4.720 1.00 0.00 A ATOM 491 HA HIS A 34 -3.318 -5.147 -5.912 1.00 0.00 A ATOM 492 HB2 HIS A 34 -3.213 -7.793 -6.685 1.00 0.00 A ATOM 493 HB1 HIS A 34 -4.837 -7.663 -6.039 1.00 0.00 A ATOM 494 HD1 HIS A 34 -2.649 -6.436 -8.846 1.00 0.00 A ATOM 495 HD2 HIS A 34 -6.605 -6.013 -7.518 1.00 0.00 A ATOM 496 HE1 HIS A 34 -3.930 -5.330 -10.756 1.00 0.00 A ATOM 497 HE2 HIS A 34 -6.366 -5.147 -9.902 1.00 0.00 A ATOM 498 N HIS A 34 -2.253 -6.533 -4.839 1.00 0.00 A ATOM 499 ND1 HIS A 34 -3.622 -6.209 -8.813 1.00 0.00 A ATOM 500 NE2 HIS A 34 -5.605 -5.497 -9.355 1.00 0.00 A ATOM 501 O HIS A 34 -5.311 -6.748 -3.957 1.00 0.00 A ATOM 502 C VAL A 35 -6.827 -4.304 -3.180 1.00 0.00 A ATOM 503 CA VAL A 35 -5.389 -4.292 -2.657 1.00 0.00 A ATOM 504 CB VAL A 35 -4.981 -2.943 -2.062 1.00 0.00 A ATOM 505 CG1 VAL A 35 -5.612 -2.738 -0.684 1.00 0.00 A ATOM 506 CG2 VAL A 35 -3.458 -2.813 -1.993 1.00 0.00 A ATOM 507 HN VAL A 35 -3.845 -3.937 -4.009 1.00 0.00 A ATOM 508 HA VAL A 35 -5.293 -5.048 -1.877 1.00 0.00 A ATOM 509 HB VAL A 35 -5.354 -2.159 -2.721 1.00 0.00 A ATOM 510 HG11 VAL A 35 -6.465 -2.065 -0.771 1.00 0.00 A ATOM 511 HG12 VAL A 35 -5.946 -3.698 -0.290 1.00 0.00 A ATOM 512 HG13 VAL A 35 -4.875 -2.304 -0.008 1.00 0.00 A ATOM 513 HG21 VAL A 35 -3.190 -2.069 -1.242 1.00 0.00 A ATOM 514 HG22 VAL A 35 -3.023 -3.775 -1.721 1.00 0.00 A ATOM 515 HG23 VAL A 35 -3.075 -2.503 -2.965 1.00 0.00 A ATOM 516 N VAL A 35 -4.484 -4.655 -3.734 1.00 0.00 A ATOM 517 O VAL A 35 -7.056 -4.167 -4.380 1.00 0.00 A ATOM 518 C THR A 36 -9.971 -3.593 -1.672 1.00 0.00 A ATOM 519 CA THR A 36 -9.168 -4.502 -2.604 1.00 0.00 A ATOM 520 CB THR A 36 -9.629 -5.960 -2.577 1.00 0.00 A ATOM 521 CG2 THR A 36 -9.078 -6.727 -1.373 1.00 0.00 A ATOM 522 HN THR A 36 -7.564 -4.581 -1.278 1.00 0.00 A ATOM 523 HA THR A 36 -9.279 -4.104 -3.613 1.00 0.00 A ATOM 524 HB THR A 36 -9.377 -6.466 -3.510 1.00 0.00 A ATOM 525 HG1 THR A 36 -11.523 -5.729 -3.180 1.00 0.00 A ATOM 526 HG21 THR A 36 -9.828 -7.433 -1.017 1.00 0.00 A ATOM 527 HG22 THR A 36 -8.180 -7.270 -1.669 1.00 0.00 A ATOM 528 HG23 THR A 36 -8.832 -6.025 -0.577 1.00 0.00 A ATOM 529 N THR A 36 -7.759 -4.470 -2.252 1.00 0.00 A ATOM 530 O THR A 36 -11.201 -3.593 -1.707 1.00 0.00 A ATOM 531 OG1 THR A 36 -11.029 -5.877 -2.324 1.00 0.00 A ATOM 532 C HIS A 37 -9.008 -0.678 0.240 1.00 0.00 A ATOM 533 CA HIS A 37 -9.873 -1.930 0.081 1.00 0.00 A ATOM 534 CB HIS A 37 -10.152 -2.630 1.413 1.00 0.00 A ATOM 535 CD2 HIS A 37 -12.448 -1.397 1.619 1.00 0.00 A ATOM 536 CE1 HIS A 37 -13.109 -2.282 3.507 1.00 0.00 A ATOM 537 CG HIS A 37 -11.477 -2.260 2.035 1.00 0.00 A ATOM 538 HN HIS A 37 -8.244 -2.848 -0.836 1.00 0.00 A ATOM 539 HA HIS A 37 -10.832 -1.646 -0.352 1.00 0.00 A ATOM 540 HB2 HIS A 37 -10.124 -3.709 1.257 1.00 0.00 A ATOM 541 HB1 HIS A 37 -9.353 -2.389 2.113 1.00 0.00 A ATOM 542 HD1 HIS A 37 -11.432 -3.472 3.786 1.00 0.00 A ATOM 543 HD2 HIS A 37 -12.419 -0.797 0.709 1.00 0.00 A ATOM 544 HE1 HIS A 37 -13.718 -2.509 4.382 1.00 0.00 A ATOM 545 HE2 HIS A 37 -14.247 -0.832 2.483 1.00 0.00 A ATOM 546 N HIS A 37 -9.244 -2.841 -0.859 1.00 0.00 A ATOM 547 ND1 HIS A 37 -11.922 -2.802 3.229 1.00 0.00 A ATOM 548 NE2 HIS A 37 -13.433 -1.412 2.508 1.00 0.00 A ATOM 549 O HIS A 37 -9.429 0.421 -0.116 1.00 0.00 A ATOM 550 C VAL A 38 -7.656 1.436 1.484 1.00 0.00 A ATOM 551 CA VAL A 38 -6.886 0.211 0.986 1.00 0.00 A ATOM 552 CB VAL A 38 -6.097 0.482 -0.296 1.00 0.00 A ATOM 553 CG1 VAL A 38 -7.034 0.619 -1.498 1.00 0.00 A ATOM 554 CG2 VAL A 38 -5.214 1.723 -0.145 1.00 0.00 A ATOM 555 HN VAL A 38 -7.479 -1.784 1.063 1.00 0.00 A ATOM 556 HA VAL A 38 -6.181 -0.098 1.758 1.00 0.00 A ATOM 557 HB VAL A 38 -5.445 -0.373 -0.475 1.00 0.00 A ATOM 558 HG11 VAL A 38 -7.746 1.423 -1.314 1.00 0.00 A ATOM 559 HG12 VAL A 38 -6.450 0.848 -2.390 1.00 0.00 A ATOM 560 HG13 VAL A 38 -7.573 -0.317 -1.647 1.00 0.00 A ATOM 561 HG21 VAL A 38 -5.688 2.424 0.541 1.00 0.00 A ATOM 562 HG22 VAL A 38 -4.241 1.430 0.249 1.00 0.00 A ATOM 563 HG23 VAL A 38 -5.084 2.197 -1.117 1.00 0.00 A ATOM 564 N VAL A 38 -7.814 -0.887 0.776 1.00 0.00 A ATOM 565 O VAL A 38 -8.127 2.244 0.686 1.00 0.00 A ATOM 566 C LYS A 39 -7.550 3.872 3.442 1.00 0.00 A ATOM 567 CA LYS A 39 -8.465 2.646 3.416 1.00 0.00 A ATOM 568 CB LYS A 39 -8.998 2.248 4.793 1.00 0.00 A ATOM 569 CD LYS A 39 -10.811 3.994 4.636 1.00 0.00 A ATOM 570 CE LYS A 39 -10.186 4.886 5.710 1.00 0.00 A ATOM 571 CG LYS A 39 -10.501 2.519 4.899 1.00 0.00 A ATOM 572 HN LYS A 39 -7.374 0.872 3.444 1.00 0.00 A ATOM 573 HA LYS A 39 -9.328 2.872 2.789 1.00 0.00 A ATOM 574 HB2 LYS A 39 -8.803 1.190 4.972 1.00 0.00 A ATOM 575 HB1 LYS A 39 -8.469 2.804 5.567 1.00 0.00 A ATOM 576 HD2 LYS A 39 -10.433 4.280 3.655 1.00 0.00 A ATOM 577 HD1 LYS A 39 -11.891 4.144 4.617 1.00 0.00 A ATOM 578 HE2 LYS A 39 -9.123 4.664 5.802 1.00 0.00 A ATOM 579 HE1 LYS A 39 -10.269 5.932 5.417 1.00 0.00 A ATOM 580 HG2 LYS A 39 -11.037 1.897 4.182 1.00 0.00 A ATOM 581 HG1 LYS A 39 -10.855 2.240 5.891 1.00 0.00 A ATOM 582 HZ1 LYS A 39 -11.580 5.356 7.129 1.00 0.00 A ATOM 583 HZ2 LYS A 39 -11.254 3.758 7.040 1.00 0.00 A ATOM 584 HZ3 LYS A 39 -10.188 4.770 7.751 1.00 0.00 A ATOM 585 N LYS A 39 -7.760 1.534 2.802 1.00 0.00 A ATOM 586 NZ LYS A 39 -10.856 4.675 7.013 1.00 0.00 A ATOM 587 O LYS A 39 -6.412 3.792 3.901 1.00 0.00 A ATOM 588 C LEU A 40 -7.580 7.007 4.191 1.00 0.00 A ATOM 589 CA LEU A 40 -7.327 6.220 2.903 1.00 0.00 A ATOM 590 CB LEU A 40 -7.651 7.003 1.630 1.00 0.00 A ATOM 591 CD1 LEU A 40 -5.405 7.579 0.640 1.00 0.00 A ATOM 592 CD2 LEU A 40 -6.436 5.299 0.223 1.00 0.00 A ATOM 593 CG LEU A 40 -6.701 6.789 0.450 1.00 0.00 A ATOM 594 HN LEU A 40 -9.009 5.035 2.571 1.00 0.00 A ATOM 595 HA LEU A 40 -6.270 5.958 2.860 1.00 0.00 A ATOM 596 HB2 LEU A 40 -8.660 6.739 1.311 1.00 0.00 A ATOM 597 HB1 LEU A 40 -7.663 8.066 1.873 1.00 0.00 A ATOM 598 HD11 LEU A 40 -4.565 6.888 0.713 1.00 0.00 A ATOM 599 HD12 LEU A 40 -5.256 8.243 -0.212 1.00 0.00 A ATOM 600 HD13 LEU A 40 -5.470 8.170 1.554 1.00 0.00 A ATOM 601 HD21 LEU A 40 -5.835 4.908 1.044 1.00 0.00 A ATOM 602 HD22 LEU A 40 -7.384 4.764 0.179 1.00 0.00 A ATOM 603 HD23 LEU A 40 -5.899 5.165 -0.716 1.00 0.00 A ATOM 604 HG LEU A 40 -7.182 7.171 -0.450 1.00 0.00 A ATOM 605 N LEU A 40 -8.082 4.979 2.943 1.00 0.00 A ATOM 606 O LEU A 40 -8.698 7.458 4.437 1.00 0.00 A ATOM 607 C SER A 41 -6.371 9.364 5.996 1.00 0.00 A ATOM 608 CA SER A 41 -6.617 7.872 6.233 1.00 0.00 A ATOM 609 CB SER A 41 -5.622 7.327 7.259 1.00 0.00 A ATOM 610 HN SER A 41 -5.618 6.778 4.769 1.00 0.00 A ATOM 611 HA SER A 41 -7.634 7.704 6.589 1.00 0.00 A ATOM 612 HB2 SER A 41 -5.073 6.492 6.824 1.00 0.00 A ATOM 613 HB1 SER A 41 -4.890 8.098 7.501 1.00 0.00 A ATOM 614 HG SER A 41 -6.460 5.916 8.406 1.00 0.00 A ATOM 615 N SER A 41 -6.524 7.148 4.977 1.00 0.00 A ATOM 616 O SER A 41 -5.246 9.774 5.715 1.00 0.00 A ATOM 617 OG SER A 41 -6.269 6.897 8.454 1.00 0.00 A ATOM 618 C ASP A 42 -7.419 11.881 4.424 1.00 0.00 A ATOM 619 CA ASP A 42 -7.357 11.571 5.921 1.00 0.00 A ATOM 620 CB ASP A 42 -6.038 12.124 6.464 1.00 0.00 A ATOM 621 CG ASP A 42 -6.150 13.465 7.193 1.00 0.00 A ATOM 622 HN ASP A 42 -8.354 9.792 6.347 1.00 0.00 A ATOM 623 HA ASP A 42 -8.203 11.986 6.468 1.00 0.00 A ATOM 624 HB2 ASP A 42 -5.607 11.392 7.147 1.00 0.00 A ATOM 625 HB1 ASP A 42 -5.339 12.236 5.635 1.00 0.00 A ATOM 626 N ASP A 42 -7.442 10.134 6.119 1.00 0.00 A ATOM 627 O ASP A 42 -8.403 12.438 3.942 1.00 0.00 A ATOM 628 OD1 ASP A 42 -6.877 13.500 8.208 1.00 0.00 A ATOM 629 OD2 ASP A 42 -5.505 14.425 6.717 1.00 0.00 A ATOM 630 C ASP A 43 -5.070 10.983 1.730 1.00 0.00 A ATOM 631 CA ASP A 43 -6.275 11.735 2.298 1.00 0.00 A ATOM 632 CB ASP A 43 -6.093 13.222 1.988 1.00 0.00 A ATOM 633 CG ASP A 43 -6.775 13.705 0.707 1.00 0.00 A ATOM 634 HN ASP A 43 -5.558 11.052 4.130 1.00 0.00 A ATOM 635 HA ASP A 43 -7.221 11.371 1.896 1.00 0.00 A ATOM 636 HB2 ASP A 43 -6.477 13.803 2.827 1.00 0.00 A ATOM 637 HB1 ASP A 43 -5.026 13.435 1.916 1.00 0.00 A ATOM 638 N ASP A 43 -6.354 11.505 3.730 1.00 0.00 A ATOM 639 O ASP A 43 -5.206 10.210 0.783 1.00 0.00 A ATOM 640 OD1 ASP A 43 -7.918 13.257 0.469 1.00 0.00 A ATOM 641 OD2 ASP A 43 -6.139 14.510 -0.006 1.00 0.00 A ATOM 642 C LEU A 44 -1.752 10.432 3.099 1.00 0.00 A ATOM 643 CA LEU A 44 -2.689 10.591 1.901 1.00 0.00 A ATOM 644 CB LEU A 44 -2.067 11.356 0.731 1.00 0.00 A ATOM 645 CD1 LEU A 44 -2.373 13.148 -1.017 1.00 0.00 A ATOM 646 CD2 LEU A 44 -3.696 10.989 -1.159 1.00 0.00 A ATOM 647 CG LEU A 44 -3.051 12.022 -0.234 1.00 0.00 A ATOM 648 HN LEU A 44 -3.816 11.864 3.104 1.00 0.00 A ATOM 649 HA LEU A 44 -2.952 9.599 1.534 1.00 0.00 A ATOM 650 HB2 LEU A 44 -1.408 12.124 1.134 1.00 0.00 A ATOM 651 HB1 LEU A 44 -1.443 10.666 0.163 1.00 0.00 A ATOM 652 HD11 LEU A 44 -2.097 13.951 -0.333 1.00 0.00 A ATOM 653 HD12 LEU A 44 -1.478 12.763 -1.506 1.00 0.00 A ATOM 654 HD13 LEU A 44 -3.061 13.533 -1.769 1.00 0.00 A ATOM 655 HD21 LEU A 44 -3.578 9.993 -0.731 1.00 0.00 A ATOM 656 HD22 LEU A 44 -4.757 11.213 -1.270 1.00 0.00 A ATOM 657 HD23 LEU A 44 -3.213 11.024 -2.136 1.00 0.00 A ATOM 658 HG LEU A 44 -3.851 12.474 0.352 1.00 0.00 A ATOM 659 N LEU A 44 -3.918 11.235 2.334 1.00 0.00 A ATOM 660 O LEU A 44 -0.549 10.239 2.929 1.00 0.00 A ATOM 661 C LEU A 45 -1.225 8.912 5.735 1.00 0.00 A ATOM 662 CA LEU A 45 -1.570 10.385 5.510 1.00 0.00 A ATOM 663 CB LEU A 45 -2.317 11.027 6.682 1.00 0.00 A ATOM 664 CD1 LEU A 45 -2.498 12.813 8.453 1.00 0.00 A ATOM 665 CD2 LEU A 45 -0.235 11.837 7.853 1.00 0.00 A ATOM 666 CG LEU A 45 -1.626 12.221 7.344 1.00 0.00 A ATOM 667 HN LEU A 45 -3.317 10.674 4.413 1.00 0.00 A ATOM 668 HA LEU A 45 -0.642 10.941 5.376 1.00 0.00 A ATOM 669 HB2 LEU A 45 -3.297 11.349 6.330 1.00 0.00 A ATOM 670 HB1 LEU A 45 -2.486 10.264 7.441 1.00 0.00 A ATOM 671 HD11 LEU A 45 -2.932 13.753 8.110 1.00 0.00 A ATOM 672 HD12 LEU A 45 -3.296 12.113 8.700 1.00 0.00 A ATOM 673 HD13 LEU A 45 -1.888 12.996 9.337 1.00 0.00 A ATOM 674 HD21 LEU A 45 0.313 12.738 8.127 1.00 0.00 A ATOM 675 HD22 LEU A 45 -0.333 11.191 8.725 1.00 0.00 A ATOM 676 HD23 LEU A 45 0.305 11.308 7.068 1.00 0.00 A ATOM 677 HG LEU A 45 -1.490 12.998 6.592 1.00 0.00 A ATOM 678 N LEU A 45 -2.338 10.518 4.284 1.00 0.00 A ATOM 679 O LEU A 45 -0.052 8.547 5.787 1.00 0.00 A ATOM 680 C HIS A 46 -2.880 5.898 5.027 1.00 0.00 A ATOM 681 CA HIS A 46 -2.090 6.680 6.078 1.00 0.00 A ATOM 682 CB HIS A 46 -2.468 6.297 7.510 1.00 0.00 A ATOM 683 CD2 HIS A 46 -0.714 7.729 8.815 1.00 0.00 A ATOM 684 CE1 HIS A 46 0.037 6.165 10.147 1.00 0.00 A ATOM 685 CG HIS A 46 -1.388 6.579 8.527 1.00 0.00 A ATOM 686 HN HIS A 46 -3.220 8.410 5.817 1.00 0.00 A ATOM 687 HA HIS A 46 -1.028 6.474 5.948 1.00 0.00 A ATOM 688 HB2 HIS A 46 -3.371 6.838 7.794 1.00 0.00 A ATOM 689 HB1 HIS A 46 -2.712 5.235 7.539 1.00 0.00 A ATOM 690 HD1 HIS A 46 -1.186 4.656 9.418 1.00 0.00 A ATOM 691 HD2 HIS A 46 -0.857 8.692 8.323 1.00 0.00 A ATOM 692 HE1 HIS A 46 0.613 5.660 10.923 1.00 0.00 A ATOM 693 HE2 HIS A 46 0.810 8.127 10.166 1.00 0.00 A ATOM 694 N HIS A 46 -2.268 8.105 5.861 1.00 0.00 A ATOM 695 ND1 HIS A 46 -0.893 5.611 9.383 1.00 0.00 A ATOM 696 NE2 HIS A 46 0.146 7.478 9.794 1.00 0.00 A ATOM 697 O HIS A 46 -3.952 6.328 4.603 1.00 0.00 A ATOM 698 C VAL A 47 -2.964 2.468 4.139 1.00 0.00 A ATOM 699 CA VAL A 47 -2.960 3.915 3.643 1.00 0.00 A ATOM 700 CB VAL A 47 -2.267 4.082 2.290 1.00 0.00 A ATOM 701 CG1 VAL A 47 -3.136 3.532 1.157 1.00 0.00 A ATOM 702 CG2 VAL A 47 -1.901 5.546 2.038 1.00 0.00 A ATOM 703 HN VAL A 47 -1.450 4.418 4.987 1.00 0.00 A ATOM 704 HA VAL A 47 -3.991 4.253 3.538 1.00 0.00 A ATOM 705 HB VAL A 47 -1.342 3.505 2.313 1.00 0.00 A ATOM 706 HG11 VAL A 47 -3.917 2.897 1.575 1.00 0.00 A ATOM 707 HG12 VAL A 47 -3.592 4.359 0.614 1.00 0.00 A ATOM 708 HG13 VAL A 47 -2.518 2.946 0.476 1.00 0.00 A ATOM 709 HG21 VAL A 47 -2.811 6.129 1.895 1.00 0.00 A ATOM 710 HG22 VAL A 47 -1.351 5.936 2.895 1.00 0.00 A ATOM 711 HG23 VAL A 47 -1.279 5.617 1.145 1.00 0.00 A ATOM 712 N VAL A 47 -2.321 4.762 4.637 1.00 0.00 A ATOM 713 O VAL A 47 -1.971 1.756 3.994 1.00 0.00 A ATOM 714 C THR A 48 -4.530 -0.254 4.092 1.00 0.00 A ATOM 715 CA THR A 48 -4.237 0.725 5.231 1.00 0.00 A ATOM 716 CB THR A 48 -5.323 0.747 6.308 1.00 0.00 A ATOM 717 CG2 THR A 48 -5.584 -0.638 6.904 1.00 0.00 A ATOM 718 HN THR A 48 -4.894 2.660 4.827 1.00 0.00 A ATOM 719 HA THR A 48 -3.289 0.424 5.676 1.00 0.00 A ATOM 720 HB THR A 48 -6.244 1.185 5.924 1.00 0.00 A ATOM 721 HG1 THR A 48 -5.435 1.730 8.048 1.00 0.00 A ATOM 722 HG21 THR A 48 -6.658 -0.820 6.944 1.00 0.00 A ATOM 723 HG22 THR A 48 -5.110 -1.397 6.282 1.00 0.00 A ATOM 724 HG23 THR A 48 -5.170 -0.684 7.912 1.00 0.00 A ATOM 725 N THR A 48 -4.091 2.075 4.713 1.00 0.00 A ATOM 726 O THR A 48 -5.687 -0.578 3.830 1.00 0.00 A ATOM 727 OG1 THR A 48 -4.735 1.480 7.379 1.00 0.00 A ATOM 728 C VAL A 49 -3.812 -3.042 2.896 1.00 0.00 A ATOM 729 CA VAL A 49 -3.590 -1.633 2.342 1.00 0.00 A ATOM 730 CB VAL A 49 -2.366 -1.536 1.430 1.00 0.00 A ATOM 731 CG1 VAL A 49 -2.238 -0.134 0.831 1.00 0.00 A ATOM 732 CG2 VAL A 49 -1.091 -1.930 2.178 1.00 0.00 A ATOM 733 HN VAL A 49 -2.524 -0.429 3.666 1.00 0.00 A ATOM 734 HA VAL A 49 -4.466 -1.341 1.764 1.00 0.00 A ATOM 735 HB VAL A 49 -2.503 -2.240 0.609 1.00 0.00 A ATOM 736 HG11 VAL A 49 -1.199 0.052 0.559 1.00 0.00 A ATOM 737 HG12 VAL A 49 -2.865 -0.060 -0.058 1.00 0.00 A ATOM 738 HG13 VAL A 49 -2.560 0.605 1.564 1.00 0.00 A ATOM 739 HG21 VAL A 49 -1.328 -2.117 3.226 1.00 0.00 A ATOM 740 HG22 VAL A 49 -0.673 -2.834 1.733 1.00 0.00 A ATOM 741 HG23 VAL A 49 -0.364 -1.122 2.109 1.00 0.00 A ATOM 742 N VAL A 49 -3.462 -0.698 3.447 1.00 0.00 A ATOM 743 O VAL A 49 -2.910 -3.628 3.493 1.00 0.00 A ATOM 744 C TYR A 50 -4.575 -5.948 2.404 1.00 0.00 A ATOM 745 CA TYR A 50 -5.370 -4.874 3.149 1.00 0.00 A ATOM 746 CB TYR A 50 -6.858 -5.051 2.838 1.00 0.00 A ATOM 747 CD1 TYR A 50 -7.528 -3.101 4.290 1.00 0.00 A ATOM 748 CD2 TYR A 50 -8.889 -5.066 4.332 1.00 0.00 A ATOM 749 CE1 TYR A 50 -8.404 -2.474 5.245 1.00 0.00 A ATOM 750 CE2 TYR A 50 -9.765 -4.439 5.288 1.00 0.00 A ATOM 751 CG TYR A 50 -7.789 -4.384 3.853 1.00 0.00 A ATOM 752 CZ TYR A 50 -9.480 -3.173 5.697 1.00 0.00 A ATOM 753 HN TYR A 50 -5.746 -3.062 2.192 1.00 0.00 A ATOM 754 HA TYR A 50 -5.133 -4.929 4.211 1.00 0.00 A ATOM 755 HB2 TYR A 50 -7.063 -4.642 1.849 1.00 0.00 A ATOM 756 HB1 TYR A 50 -7.086 -6.116 2.796 1.00 0.00 A ATOM 757 HD1 TYR A 50 -6.659 -2.563 3.911 1.00 0.00 A ATOM 758 HD2 TYR A 50 -9.095 -6.079 3.988 1.00 0.00 A ATOM 759 HE1 TYR A 50 -8.210 -1.461 5.598 1.00 0.00 A ATOM 760 HE2 TYR A 50 -10.637 -4.966 5.674 1.00 0.00 A ATOM 761 HH TYR A 50 -9.861 -2.534 7.493 1.00 0.00 A ATOM 762 N TYR A 50 -5.018 -3.545 2.679 1.00 0.00 A ATOM 763 O TYR A 50 -4.315 -7.021 2.945 1.00 0.00 A ATOM 764 OH TYR A 50 -10.307 -2.581 6.599 1.00 0.00 A ATOM 765 C LEU A 51 -4.288 -7.799 0.088 1.00 0.00 A ATOM 766 CA LEU A 51 -3.450 -6.545 0.347 1.00 0.00 A ATOM 767 CB LEU A 51 -2.089 -6.835 0.983 1.00 0.00 A ATOM 768 CD1 LEU A 51 0.417 -6.556 1.013 1.00 0.00 A ATOM 769 CD2 LEU A 51 -0.879 -6.214 -1.141 1.00 0.00 A ATOM 770 CG LEU A 51 -0.896 -6.087 0.384 1.00 0.00 A ATOM 771 HN LEU A 51 -4.426 -4.746 0.739 1.00 0.00 A ATOM 772 HA LEU A 51 -3.262 -6.051 -0.606 1.00 0.00 A ATOM 773 HB2 LEU A 51 -2.148 -6.595 2.044 1.00 0.00 A ATOM 774 HB1 LEU A 51 -1.896 -7.905 0.908 1.00 0.00 A ATOM 775 HD11 LEU A 51 0.515 -6.128 2.011 1.00 0.00 A ATOM 776 HD12 LEU A 51 0.418 -7.644 1.083 1.00 0.00 A ATOM 777 HD13 LEU A 51 1.253 -6.231 0.394 1.00 0.00 A ATOM 778 HD21 LEU A 51 -1.391 -5.359 -1.582 1.00 0.00 A ATOM 779 HD22 LEU A 51 0.153 -6.239 -1.491 1.00 0.00 A ATOM 780 HD23 LEU A 51 -1.385 -7.133 -1.435 1.00 0.00 A ATOM 781 HG LEU A 51 -1.005 -5.028 0.618 1.00 0.00 A ATOM 782 N LEU A 51 -4.211 -5.622 1.172 1.00 0.00 A ATOM 783 O LEU A 51 -4.943 -8.310 0.994 1.00 0.00 A ATOM 784 C ASP A 52 -4.279 -10.120 -2.720 1.00 0.00 A ATOM 785 CA ASP A 52 -4.985 -9.442 -1.544 1.00 0.00 A ATOM 786 CB ASP A 52 -6.403 -9.078 -1.990 1.00 0.00 A ATOM 787 CG ASP A 52 -7.175 -10.207 -2.675 1.00 0.00 A ATOM 788 HN ASP A 52 -3.703 -7.836 -1.886 1.00 0.00 A ATOM 789 HA ASP A 52 -5.010 -10.071 -0.654 1.00 0.00 A ATOM 790 HB2 ASP A 52 -6.968 -8.748 -1.118 1.00 0.00 A ATOM 791 HB1 ASP A 52 -6.346 -8.230 -2.673 1.00 0.00 A ATOM 792 N ASP A 52 -4.239 -8.258 -1.154 1.00 0.00 A ATOM 793 O ASP A 52 -4.750 -10.051 -3.855 1.00 0.00 A ATOM 794 OD1 ASP A 52 -6.963 -11.369 -2.267 1.00 0.00 A ATOM 795 OD2 ASP A 52 -7.960 -9.882 -3.593 1.00 0.00 A ATOM 796 C CYS A 53 -3.162 -12.693 -3.861 1.00 0.00 A ATOM 797 CA CYS A 53 -2.386 -11.448 -3.426 1.00 0.00 A ATOM 798 CB CYS A 53 -0.982 -11.797 -2.928 1.00 0.00 A ATOM 799 HN CYS A 53 -2.785 -10.810 -1.484 1.00 0.00 A ATOM 800 HA CYS A 53 -2.272 -10.753 -4.258 1.00 0.00 A ATOM 801 HB2 CYS A 53 -0.363 -12.129 -3.762 1.00 0.00 A ATOM 802 HB1 CYS A 53 -0.505 -10.910 -2.510 1.00 0.00 A ATOM 803 HG CYS A 53 -0.210 -12.555 -0.817 1.00 0.00 A ATOM 804 N CYS A 53 -3.161 -10.759 -2.409 1.00 0.00 A ATOM 805 O CYS A 53 -4.392 -12.698 -3.846 1.00 0.00 A ATOM 806 SG CYS A 53 -1.077 -13.112 -1.658 1.00 0.00 A ATOM 807 C TYR A 54 -4.169 -15.369 -3.757 1.00 0.00 A ATOM 808 CA TYR A 54 -3.014 -14.965 -4.676 1.00 0.00 A ATOM 809 CB TYR A 54 -1.911 -16.022 -4.584 1.00 0.00 A ATOM 810 CD1 TYR A 54 -0.831 -15.373 -6.768 1.00 0.00 A ATOM 811 CD2 TYR A 54 -1.145 -17.697 -6.305 1.00 0.00 A ATOM 812 CE1 TYR A 54 -0.232 -15.706 -8.035 1.00 0.00 A ATOM 813 CE2 TYR A 54 -0.546 -18.030 -7.572 1.00 0.00 A ATOM 814 CG TYR A 54 -1.275 -16.375 -5.930 1.00 0.00 A ATOM 815 CZ TYR A 54 -0.119 -17.018 -8.374 1.00 0.00 A ATOM 816 HN TYR A 54 -1.412 -13.705 -4.247 1.00 0.00 A ATOM 817 HA TYR A 54 -3.398 -14.817 -5.685 1.00 0.00 A ATOM 818 HB2 TYR A 54 -1.134 -15.663 -3.909 1.00 0.00 A ATOM 819 HB1 TYR A 54 -2.325 -16.927 -4.141 1.00 0.00 A ATOM 820 HD1 TYR A 54 -0.934 -14.329 -6.472 1.00 0.00 A ATOM 821 HD2 TYR A 54 -1.495 -18.489 -5.643 1.00 0.00 A ATOM 822 HE1 TYR A 54 0.122 -14.924 -8.706 1.00 0.00 A ATOM 823 HE2 TYR A 54 -0.437 -19.070 -7.880 1.00 0.00 A ATOM 824 HH TYR A 54 -0.257 -17.636 -10.212 1.00 0.00 A ATOM 825 N TYR A 54 -2.412 -13.718 -4.238 1.00 0.00 A ATOM 826 O TYR A 54 -5.321 -15.417 -4.185 1.00 0.00 A ATOM 827 OH TYR A 54 0.447 -17.332 -9.570 1.00 0.00 A ATOM 828 C ASN A 55 -4.187 -16.004 -0.130 1.00 0.00 A ATOM 829 CA ASN A 55 -4.812 -16.048 -1.526 1.00 0.00 A ATOM 830 CB ASN A 55 -5.298 -17.476 -1.781 1.00 0.00 A ATOM 831 CG ASN A 55 -6.824 -17.559 -1.698 1.00 0.00 A ATOM 832 HN ASN A 55 -2.880 -15.608 -2.169 1.00 0.00 A ATOM 833 HA ASN A 55 -5.629 -15.336 -1.640 1.00 0.00 A ATOM 834 HB2 ASN A 55 -4.966 -17.807 -2.765 1.00 0.00 A ATOM 835 HB1 ASN A 55 -4.854 -18.151 -1.051 1.00 0.00 A ATOM 836 HD21 ASN A 55 -6.636 -19.444 -0.985 1.00 0.00 A ATOM 837 HD22 ASN A 55 -8.263 -18.872 -1.148 1.00 0.00 A ATOM 838 N ASN A 55 -3.820 -15.650 -2.510 1.00 0.00 A ATOM 839 ND2 ASN A 55 -7.278 -18.721 -1.239 1.00 0.00 A ATOM 840 O ASN A 55 -4.511 -16.826 0.725 1.00 0.00 A ATOM 841 OD1 ASN A 55 -7.541 -16.629 -2.029 1.00 0.00 A ATOM 842 C ARG A 56 -1.499 -15.895 1.472 1.00 0.00 A ATOM 843 CA ARG A 56 -2.629 -14.873 1.334 1.00 0.00 A ATOM 844 CB ARG A 56 -3.607 -15.045 2.498 1.00 0.00 A ATOM 845 CD ARG A 56 -4.717 -12.936 3.323 1.00 0.00 A ATOM 846 CG ARG A 56 -3.513 -13.869 3.472 1.00 0.00 A ATOM 847 CZ ARG A 56 -6.724 -12.407 4.700 1.00 0.00 A ATOM 848 HN ARG A 56 -3.045 -14.370 -0.644 1.00 0.00 A ATOM 849 HA ARG A 56 -2.238 -13.856 1.316 1.00 0.00 A ATOM 850 HB2 ARG A 56 -4.624 -15.124 2.114 1.00 0.00 A ATOM 851 HB1 ARG A 56 -3.392 -15.975 3.024 1.00 0.00 A ATOM 852 HD2 ARG A 56 -4.393 -11.898 3.393 1.00 0.00 A ATOM 853 HD1 ARG A 56 -5.167 -13.064 2.338 1.00 0.00 A ATOM 854 HE ARG A 56 -5.631 -14.088 4.876 1.00 0.00 A ATOM 855 HG2 ARG A 56 -3.461 -14.242 4.494 1.00 0.00 A ATOM 856 HG1 ARG A 56 -2.593 -13.313 3.288 1.00 0.00 A ATOM 857 HH11 ARG A 56 -6.235 -10.984 3.333 1.00 0.00 A ATOM 858 HH12 ARG A 56 -7.629 -10.630 4.299 1.00 0.00 A ATOM 859 HH21 ARG A 56 -7.470 -13.622 6.151 1.00 0.00 A ATOM 860 HH22 ARG A 56 -8.336 -12.141 5.912 1.00 0.00 A ATOM 861 N ARG A 56 -3.302 -15.035 0.057 1.00 0.00 A ATOM 862 NE ARG A 56 -5.715 -13.226 4.376 1.00 0.00 A ATOM 863 NH1 ARG A 56 -6.875 -11.242 4.056 1.00 0.00 A ATOM 864 NH2 ARG A 56 -7.583 -12.753 5.670 1.00 0.00 A ATOM 865 O ARG A 56 -0.797 -15.918 2.482 1.00 0.00 A ATOM 866 C GLU A 57 1.017 -17.133 0.012 1.00 0.00 A ATOM 867 CA GLU A 57 -0.324 -17.737 0.434 1.00 0.00 A ATOM 868 CB GLU A 57 -0.711 -18.903 -0.478 1.00 0.00 A ATOM 869 CD GLU A 57 0.303 -19.281 -2.756 1.00 0.00 A ATOM 870 CG GLU A 57 -0.713 -18.473 -1.946 1.00 0.00 A ATOM 871 HN GLU A 57 -1.932 -16.690 -0.377 1.00 0.00 A ATOM 872 HA GLU A 57 -0.262 -18.093 1.462 1.00 0.00 A ATOM 873 HB2 GLU A 57 -0.012 -19.727 -0.338 1.00 0.00 A ATOM 874 HB1 GLU A 57 -1.699 -19.273 -0.202 1.00 0.00 A ATOM 875 HG2 GLU A 57 -1.710 -18.609 -2.367 1.00 0.00 A ATOM 876 HG1 GLU A 57 -0.479 -17.411 -2.018 1.00 0.00 A ATOM 877 N GLU A 57 -1.357 -16.716 0.441 1.00 0.00 A ATOM 878 O GLU A 57 2.062 -17.766 0.161 1.00 0.00 A ATOM 879 OE1 GLU A 57 0.356 -20.510 -2.534 1.00 0.00 A ATOM 880 OE2 GLU A 57 1.003 -18.652 -3.577 1.00 0.00 A ATOM 881 C GLN A 58 2.301 -13.903 -0.189 1.00 0.00 A ATOM 882 CA GLN A 58 2.140 -15.219 -0.951 1.00 0.00 A ATOM 883 CB GLN A 58 2.104 -14.978 -2.462 1.00 0.00 A ATOM 884 CD GLN A 58 3.872 -16.247 -3.735 1.00 0.00 A ATOM 885 CG GLN A 58 3.518 -14.929 -3.043 1.00 0.00 A ATOM 886 HN GLN A 58 0.091 -15.408 -0.624 1.00 0.00 A ATOM 887 HA GLN A 58 2.969 -15.887 -0.716 1.00 0.00 A ATOM 888 HB2 GLN A 58 1.534 -15.771 -2.947 1.00 0.00 A ATOM 889 HB1 GLN A 58 1.588 -14.041 -2.671 1.00 0.00 A ATOM 890 HE21 GLN A 58 2.774 -15.650 -5.329 1.00 0.00 A ATOM 891 HE22 GLN A 58 3.519 -17.207 -5.483 1.00 0.00 A ATOM 892 HG2 GLN A 58 3.594 -14.108 -3.756 1.00 0.00 A ATOM 893 HG1 GLN A 58 4.235 -14.728 -2.248 1.00 0.00 A ATOM 894 N GLN A 58 0.945 -15.916 -0.507 1.00 0.00 A ATOM 895 NE2 GLN A 58 3.345 -16.379 -4.949 1.00 0.00 A ATOM 896 O GLN A 58 3.309 -13.214 -0.340 1.00 0.00 A ATOM 897 OE1 GLN A 58 4.577 -17.088 -3.203 1.00 0.00 A ATOM 898 C ILE A 59 2.671 -12.230 2.084 1.00 0.00 A ATOM 899 CA ILE A 59 1.311 -12.371 1.399 1.00 0.00 A ATOM 900 CB ILE A 59 0.128 -12.340 2.368 1.00 0.00 A ATOM 901 CD1 ILE A 59 -1.702 -11.101 1.153 1.00 0.00 A ATOM 902 CG1 ILE A 59 -0.642 -11.023 2.253 1.00 0.00 A ATOM 903 CG2 ILE A 59 0.587 -12.613 3.802 1.00 0.00 A ATOM 904 HN ILE A 59 0.477 -14.158 0.730 1.00 0.00 A ATOM 905 HA ILE A 59 1.184 -11.536 0.709 1.00 0.00 A ATOM 906 HB ILE A 59 -0.560 -13.140 2.093 1.00 0.00 A ATOM 907 HD11 ILE A 59 -1.531 -10.307 0.426 1.00 0.00 A ATOM 908 HD12 ILE A 59 -1.639 -12.069 0.656 1.00 0.00 A ATOM 909 HD13 ILE A 59 -2.692 -10.983 1.594 1.00 0.00 A ATOM 910 HG12 ILE A 59 -1.117 -10.791 3.206 1.00 0.00 A ATOM 911 HG11 ILE A 59 0.052 -10.210 2.038 1.00 0.00 A ATOM 912 HG21 ILE A 59 0.941 -13.640 3.881 1.00 0.00 A ATOM 913 HG22 ILE A 59 1.395 -11.929 4.061 1.00 0.00 A ATOM 914 HG23 ILE A 59 -0.249 -12.463 4.486 1.00 0.00 A ATOM 915 N ILE A 59 1.293 -13.593 0.613 1.00 0.00 A ATOM 916 O ILE A 59 3.327 -11.196 1.965 1.00 0.00 A ATOM 917 C ASP A 60 5.395 -12.637 2.615 1.00 0.00 A ATOM 918 CA ASP A 60 4.327 -13.292 3.492 1.00 0.00 A ATOM 919 CB ASP A 60 4.778 -14.721 3.799 1.00 0.00 A ATOM 920 CG ASP A 60 3.940 -15.453 4.849 1.00 0.00 A ATOM 921 HN ASP A 60 2.517 -14.122 2.880 1.00 0.00 A ATOM 922 HA ASP A 60 4.146 -12.738 4.414 1.00 0.00 A ATOM 923 HB2 ASP A 60 4.761 -15.298 2.874 1.00 0.00 A ATOM 924 HB1 ASP A 60 5.814 -14.694 4.138 1.00 0.00 A ATOM 925 N ASP A 60 3.056 -13.285 2.788 1.00 0.00 A ATOM 926 O ASP A 60 6.270 -11.933 3.117 1.00 0.00 A ATOM 927 OD1 ASP A 60 2.697 -15.368 4.742 1.00 0.00 A ATOM 928 OD2 ASP A 60 4.560 -16.082 5.733 1.00 0.00 A ATOM 929 C ARG A 61 5.863 -10.889 0.032 1.00 0.00 A ATOM 930 CA ARG A 61 6.235 -12.335 0.367 1.00 0.00 A ATOM 931 CB ARG A 61 6.268 -13.158 -0.922 1.00 0.00 A ATOM 932 CD ARG A 61 7.941 -14.986 -0.459 1.00 0.00 A ATOM 933 CG ARG A 61 6.458 -14.645 -0.619 1.00 0.00 A ATOM 934 CZ ARG A 61 8.030 -17.269 -1.453 1.00 0.00 A ATOM 935 HN ARG A 61 4.575 -13.465 0.919 1.00 0.00 A ATOM 936 HA ARG A 61 7.200 -12.385 0.872 1.00 0.00 A ATOM 937 HB2 ARG A 61 5.339 -13.011 -1.475 1.00 0.00 A ATOM 938 HB1 ARG A 61 7.077 -12.806 -1.562 1.00 0.00 A ATOM 939 HD2 ARG A 61 8.543 -14.082 -0.549 1.00 0.00 A ATOM 940 HD1 ARG A 61 8.124 -15.392 0.536 1.00 0.00 A ATOM 941 HE ARG A 61 8.897 -15.641 -2.257 1.00 0.00 A ATOM 942 HG2 ARG A 61 5.921 -14.906 0.292 1.00 0.00 A ATOM 943 HG1 ARG A 61 6.029 -15.242 -1.424 1.00 0.00 A ATOM 944 HH11 ARG A 61 6.988 -17.142 0.289 1.00 0.00 A ATOM 945 HH12 ARG A 61 7.059 -18.723 -0.415 1.00 0.00 A ATOM 946 HH21 ARG A 61 8.991 -17.726 -3.186 1.00 0.00 A ATOM 947 HH22 ARG A 61 8.206 -19.058 -2.405 1.00 0.00 A ATOM 948 N ARG A 61 5.289 -12.891 1.319 1.00 0.00 A ATOM 949 NE ARG A 61 8.349 -15.968 -1.488 1.00 0.00 A ATOM 950 NH1 ARG A 61 7.297 -17.752 -0.441 1.00 0.00 A ATOM 951 NH2 ARG A 61 8.444 -18.087 -2.431 1.00 0.00 A ATOM 952 O ARG A 61 6.727 -10.013 0.001 1.00 0.00 A ATOM 953 C VAL A 62 4.280 -8.429 0.658 1.00 0.00 A ATOM 954 CA VAL A 62 4.080 -9.359 -0.541 1.00 0.00 A ATOM 955 CB VAL A 62 2.621 -9.445 -0.993 1.00 0.00 A ATOM 956 CG1 VAL A 62 2.126 -8.092 -1.507 1.00 0.00 A ATOM 957 CG2 VAL A 62 2.439 -10.534 -2.053 1.00 0.00 A ATOM 958 HN VAL A 62 3.881 -11.401 -0.182 1.00 0.00 A ATOM 959 HA VAL A 62 4.672 -8.985 -1.377 1.00 0.00 A ATOM 960 HB VAL A 62 2.017 -9.716 -0.127 1.00 0.00 A ATOM 961 HG11 VAL A 62 1.783 -8.197 -2.536 1.00 0.00 A ATOM 962 HG12 VAL A 62 1.301 -7.746 -0.883 1.00 0.00 A ATOM 963 HG13 VAL A 62 2.940 -7.368 -1.468 1.00 0.00 A ATOM 964 HG21 VAL A 62 1.448 -10.447 -2.496 1.00 0.00 A ATOM 965 HG22 VAL A 62 3.196 -10.416 -2.828 1.00 0.00 A ATOM 966 HG23 VAL A 62 2.545 -11.514 -1.588 1.00 0.00 A ATOM 967 N VAL A 62 4.577 -10.683 -0.209 1.00 0.00 A ATOM 968 O VAL A 62 5.046 -7.469 0.583 1.00 0.00 A ATOM 969 C VAL A 63 5.142 -7.716 3.290 1.00 0.00 A ATOM 970 CA VAL A 63 3.670 -7.952 2.949 1.00 0.00 A ATOM 971 CB VAL A 63 2.896 -8.633 4.080 1.00 0.00 A ATOM 972 CG1 VAL A 63 3.185 -7.961 5.424 1.00 0.00 A ATOM 973 CG2 VAL A 63 1.395 -8.648 3.786 1.00 0.00 A ATOM 974 HN VAL A 63 2.958 -9.529 1.789 1.00 0.00 A ATOM 975 HA VAL A 63 3.198 -6.991 2.749 1.00 0.00 A ATOM 976 HB VAL A 63 3.235 -9.667 4.143 1.00 0.00 A ATOM 977 HG11 VAL A 63 4.257 -7.792 5.522 1.00 0.00 A ATOM 978 HG12 VAL A 63 2.660 -7.007 5.473 1.00 0.00 A ATOM 979 HG13 VAL A 63 2.843 -8.606 6.234 1.00 0.00 A ATOM 980 HG21 VAL A 63 0.859 -8.173 4.608 1.00 0.00 A ATOM 981 HG22 VAL A 63 1.200 -8.103 2.862 1.00 0.00 A ATOM 982 HG23 VAL A 63 1.056 -9.678 3.678 1.00 0.00 A ATOM 983 N VAL A 63 3.579 -8.747 1.736 1.00 0.00 A ATOM 984 O VAL A 63 5.538 -6.596 3.609 1.00 0.00 A ATOM 985 C GLY A 64 8.039 -7.732 2.568 1.00 0.00 A ATOM 986 CA GLY A 64 7.335 -8.714 3.507 1.00 0.00 A ATOM 987 HN GLY A 64 5.585 -9.698 2.951 1.00 0.00 A ATOM 988 HA2 GLY A 64 7.478 -8.401 4.541 1.00 0.00 A ATOM 989 HA1 GLY A 64 7.784 -9.703 3.409 1.00 0.00 A ATOM 990 N GLY A 64 5.914 -8.790 3.211 1.00 0.00 A ATOM 991 O GLY A 64 9.032 -7.112 2.944 1.00 0.00 A ATOM 992 C ALA A 65 7.658 -5.287 0.698 1.00 0.00 A ATOM 993 CA ALA A 65 8.060 -6.727 0.369 1.00 0.00 A ATOM 994 CB ALA A 65 7.599 -7.157 -1.025 1.00 0.00 A ATOM 995 HN ALA A 65 6.689 -8.131 1.067 1.00 0.00 A ATOM 996 HA ALA A 65 9.146 -6.812 0.422 1.00 0.00 A ATOM 997 HB1 ALA A 65 6.512 -7.239 -1.039 1.00 0.00 A ATOM 998 HB2 ALA A 65 7.917 -6.416 -1.758 1.00 0.00 A ATOM 999 HB3 ALA A 65 8.039 -8.123 -1.271 1.00 0.00 A ATOM 1000 N ALA A 65 7.497 -7.622 1.364 1.00 0.00 A ATOM 1001 O ALA A 65 8.479 -4.376 0.618 1.00 0.00 A ATOM 1002 C PHE A 66 6.693 -3.174 2.521 1.00 0.00 A ATOM 1003 CA PHE A 66 5.872 -3.816 1.402 1.00 0.00 A ATOM 1004 CB PHE A 66 4.436 -4.018 1.891 1.00 0.00 A ATOM 1005 CD1 PHE A 66 3.148 -4.895 -0.070 1.00 0.00 A ATOM 1006 CD2 PHE A 66 2.670 -2.715 0.685 1.00 0.00 A ATOM 1007 CE1 PHE A 66 2.166 -4.758 -1.087 1.00 0.00 A ATOM 1008 CE2 PHE A 66 1.689 -2.578 -0.332 1.00 0.00 A ATOM 1009 CG PHE A 66 3.379 -3.871 0.795 1.00 0.00 A ATOM 1010 CZ PHE A 66 1.458 -3.602 -1.197 1.00 0.00 A ATOM 1011 HN PHE A 66 5.731 -5.876 1.123 1.00 0.00 A ATOM 1012 HA PHE A 66 5.937 -3.199 0.505 1.00 0.00 A ATOM 1013 HB2 PHE A 66 4.350 -5.011 2.333 1.00 0.00 A ATOM 1014 HB1 PHE A 66 4.228 -3.298 2.682 1.00 0.00 A ATOM 1015 HD1 PHE A 66 3.716 -5.821 0.018 1.00 0.00 A ATOM 1016 HD2 PHE A 66 2.855 -1.894 1.378 1.00 0.00 A ATOM 1017 HE1 PHE A 66 1.981 -5.579 -1.780 1.00 0.00 A ATOM 1018 HE2 PHE A 66 1.121 -1.652 -0.420 1.00 0.00 A ATOM 1019 HZ PHE A 66 0.704 -3.497 -1.978 1.00 0.00 A ATOM 1020 N PHE A 66 6.393 -5.129 1.060 1.00 0.00 A ATOM 1021 O PHE A 66 6.745 -1.950 2.634 1.00 0.00 A ATOM 1022 C ASN A 67 9.273 -2.696 3.883 1.00 0.00 A ATOM 1023 CA ASN A 67 8.132 -3.559 4.427 1.00 0.00 A ATOM 1024 CB ASN A 67 8.749 -4.732 5.192 1.00 0.00 A ATOM 1025 CG ASN A 67 8.293 -4.734 6.652 1.00 0.00 A ATOM 1026 HN ASN A 67 7.268 -5.022 3.221 1.00 0.00 A ATOM 1027 HA ASN A 67 7.452 -2.996 5.066 1.00 0.00 A ATOM 1028 HB2 ASN A 67 8.465 -5.670 4.716 1.00 0.00 A ATOM 1029 HB1 ASN A 67 9.836 -4.668 5.146 1.00 0.00 A ATOM 1030 HD21 ASN A 67 7.843 -6.698 6.459 1.00 0.00 A ATOM 1031 HD22 ASN A 67 7.534 -6.017 8.021 1.00 0.00 A ATOM 1032 N ASN A 67 7.315 -4.028 3.320 1.00 0.00 A ATOM 1033 ND2 ASN A 67 7.854 -5.914 7.079 1.00 0.00 A ATOM 1034 O ASN A 67 9.413 -1.535 4.263 1.00 0.00 A ATOM 1035 OD1 ASN A 67 8.338 -3.731 7.345 1.00 0.00 A ATOM 1036 C GLN A 68 10.692 -1.634 1.321 1.00 0.00 A ATOM 1037 CA GLN A 68 11.183 -2.599 2.402 1.00 0.00 A ATOM 1038 CB GLN A 68 12.202 -3.588 1.833 1.00 0.00 A ATOM 1039 CD GLN A 68 12.675 -5.252 -0.002 1.00 0.00 A ATOM 1040 CG GLN A 68 11.617 -4.357 0.647 1.00 0.00 A ATOM 1041 HN GLN A 68 9.938 -4.243 2.698 1.00 0.00 A ATOM 1042 HA GLN A 68 11.644 -2.040 3.216 1.00 0.00 A ATOM 1043 HB2 GLN A 68 13.097 -3.052 1.517 1.00 0.00 A ATOM 1044 HB1 GLN A 68 12.508 -4.288 2.610 1.00 0.00 A ATOM 1045 HE21 GLN A 68 13.588 -3.587 -0.701 1.00 0.00 A ATOM 1046 HE22 GLN A 68 14.353 -5.083 -1.121 1.00 0.00 A ATOM 1047 HG2 GLN A 68 10.776 -4.965 0.982 1.00 0.00 A ATOM 1048 HG1 GLN A 68 11.228 -3.654 -0.090 1.00 0.00 A ATOM 1049 N GLN A 68 10.059 -3.298 3.002 1.00 0.00 A ATOM 1050 NE2 GLN A 68 13.617 -4.586 -0.663 1.00 0.00 A ATOM 1051 O GLN A 68 11.358 -0.644 1.020 1.00 0.00 A ATOM 1052 OE1 GLN A 68 12.638 -6.468 0.092 1.00 0.00 A ATOM 1053 C ALA A 69 8.250 0.074 0.368 1.00 0.00 A ATOM 1054 CA ALA A 69 8.945 -1.129 -0.273 1.00 0.00 A ATOM 1055 CB ALA A 69 7.988 -1.974 -1.116 1.00 0.00 A ATOM 1056 HN ALA A 69 8.997 -2.762 1.019 1.00 0.00 A ATOM 1057 HA ALA A 69 9.754 -0.774 -0.911 1.00 0.00 A ATOM 1058 HB1 ALA A 69 7.542 -2.749 -0.493 1.00 0.00 A ATOM 1059 HB2 ALA A 69 7.202 -1.336 -1.521 1.00 0.00 A ATOM 1060 HB3 ALA A 69 8.538 -2.437 -1.935 1.00 0.00 A ATOM 1061 N ALA A 69 9.532 -1.956 0.768 1.00 0.00 A ATOM 1062 O ALA A 69 7.706 0.927 -0.331 1.00 0.00 A ATOM 1063 C LYS A 70 8.371 2.505 2.085 1.00 0.00 A ATOM 1064 CA LYS A 70 7.673 1.189 2.436 1.00 0.00 A ATOM 1065 CB LYS A 70 7.667 0.876 3.933 1.00 0.00 A ATOM 1066 CD LYS A 70 7.159 1.898 6.182 1.00 0.00 A ATOM 1067 CE LYS A 70 5.931 2.195 7.046 1.00 0.00 A ATOM 1068 CG LYS A 70 6.791 1.872 4.697 1.00 0.00 A ATOM 1069 HN LYS A 70 8.736 -0.593 2.254 1.00 0.00 A ATOM 1070 HA LYS A 70 6.633 1.253 2.115 1.00 0.00 A ATOM 1071 HB2 LYS A 70 7.298 -0.136 4.096 1.00 0.00 A ATOM 1072 HB1 LYS A 70 8.685 0.911 4.320 1.00 0.00 A ATOM 1073 HD2 LYS A 70 7.588 0.939 6.472 1.00 0.00 A ATOM 1074 HD1 LYS A 70 7.923 2.655 6.358 1.00 0.00 A ATOM 1075 HE2 LYS A 70 5.437 3.098 6.687 1.00 0.00 A ATOM 1076 HE1 LYS A 70 5.212 1.382 6.958 1.00 0.00 A ATOM 1077 HG2 LYS A 70 6.911 2.868 4.272 1.00 0.00 A ATOM 1078 HG1 LYS A 70 5.742 1.601 4.584 1.00 0.00 A ATOM 1079 HZ1 LYS A 70 7.086 3.011 8.522 1.00 0.00 A ATOM 1080 HZ2 LYS A 70 5.547 2.722 8.983 1.00 0.00 A ATOM 1081 HZ3 LYS A 70 6.603 1.484 8.840 1.00 0.00 A ATOM 1082 N LYS A 70 8.292 0.104 1.692 1.00 0.00 A ATOM 1083 NZ LYS A 70 6.323 2.367 8.463 1.00 0.00 A ATOM 1084 O LYS A 70 7.874 3.581 2.412 1.00 0.00 A ATOM 1085 C GLY A 71 9.703 4.174 -0.241 1.00 0.00 A ATOM 1086 CA GLY A 71 10.282 3.540 1.025 1.00 0.00 A ATOM 1087 HN GLY A 71 9.909 1.495 1.162 1.00 0.00 A ATOM 1088 HA2 GLY A 71 10.286 4.272 1.833 1.00 0.00 A ATOM 1089 HA1 GLY A 71 11.319 3.253 0.851 1.00 0.00 A ATOM 1090 N GLY A 71 9.512 2.375 1.424 1.00 0.00 A ATOM 1091 O GLY A 71 9.297 5.335 -0.229 1.00 0.00 A ATOM 1092 C VAL A 72 7.722 4.337 -2.384 1.00 0.00 A ATOM 1093 CA VAL A 72 9.161 3.853 -2.576 1.00 0.00 A ATOM 1094 CB VAL A 72 9.284 2.751 -3.631 1.00 0.00 A ATOM 1095 CG1 VAL A 72 10.751 2.484 -3.975 1.00 0.00 A ATOM 1096 CG2 VAL A 72 8.587 1.470 -3.170 1.00 0.00 A ATOM 1097 HN VAL A 72 10.016 2.440 -1.306 1.00 0.00 A ATOM 1098 HA VAL A 72 9.775 4.695 -2.894 1.00 0.00 A ATOM 1099 HB VAL A 72 8.785 3.097 -4.536 1.00 0.00 A ATOM 1100 HG11 VAL A 72 11.364 2.620 -3.084 1.00 0.00 A ATOM 1101 HG12 VAL A 72 10.859 1.462 -4.339 1.00 0.00 A ATOM 1102 HG13 VAL A 72 11.075 3.181 -4.749 1.00 0.00 A ATOM 1103 HG21 VAL A 72 7.514 1.560 -3.338 1.00 0.00 A ATOM 1104 HG22 VAL A 72 8.974 0.622 -3.736 1.00 0.00 A ATOM 1105 HG23 VAL A 72 8.777 1.314 -2.108 1.00 0.00 A ATOM 1106 N VAL A 72 9.683 3.383 -1.304 1.00 0.00 A ATOM 1107 O VAL A 72 7.365 5.425 -2.833 1.00 0.00 A ATOM 1108 C PHE A 73 5.420 5.216 -0.808 1.00 0.00 A ATOM 1109 CA PHE A 73 5.545 3.837 -1.458 1.00 0.00 A ATOM 1110 CB PHE A 73 5.005 2.780 -0.492 1.00 0.00 A ATOM 1111 CD1 PHE A 73 5.130 1.172 -2.408 1.00 0.00 A ATOM 1112 CD2 PHE A 73 4.808 0.296 -0.245 1.00 0.00 A ATOM 1113 CE1 PHE A 73 5.107 -0.142 -2.944 1.00 0.00 A ATOM 1114 CE2 PHE A 73 4.785 -1.019 -0.781 1.00 0.00 A ATOM 1115 CG PHE A 73 4.980 1.364 -1.070 1.00 0.00 A ATOM 1116 CZ PHE A 73 4.935 -1.210 -2.120 1.00 0.00 A ATOM 1117 HN PHE A 73 7.235 2.624 -1.353 1.00 0.00 A ATOM 1118 HA PHE A 73 5.030 3.842 -2.419 1.00 0.00 A ATOM 1119 HB2 PHE A 73 5.616 2.782 0.411 1.00 0.00 A ATOM 1120 HB1 PHE A 73 3.994 3.057 -0.193 1.00 0.00 A ATOM 1121 HD1 PHE A 73 5.268 2.028 -3.069 1.00 0.00 A ATOM 1122 HD2 PHE A 73 4.688 0.449 0.827 1.00 0.00 A ATOM 1123 HE1 PHE A 73 5.227 -0.296 -4.017 1.00 0.00 A ATOM 1124 HE2 PHE A 73 4.647 -1.875 -0.121 1.00 0.00 A ATOM 1125 HZ PHE A 73 4.917 -2.219 -2.531 1.00 0.00 A ATOM 1126 N PHE A 73 6.936 3.507 -1.715 1.00 0.00 A ATOM 1127 O PHE A 73 4.741 6.096 -1.335 1.00 0.00 A ATOM 1128 C SER A 74 6.495 7.764 0.140 1.00 0.00 A ATOM 1129 CA SER A 74 6.058 6.619 1.056 1.00 0.00 A ATOM 1130 CB SER A 74 6.954 6.559 2.295 1.00 0.00 A ATOM 1131 HN SER A 74 6.636 4.641 0.751 1.00 0.00 A ATOM 1132 HA SER A 74 5.021 6.751 1.365 1.00 0.00 A ATOM 1133 HB2 SER A 74 7.881 6.043 2.047 1.00 0.00 A ATOM 1134 HB1 SER A 74 7.224 7.571 2.597 1.00 0.00 A ATOM 1135 HG SER A 74 6.611 4.938 3.418 1.00 0.00 A ATOM 1136 N SER A 74 6.086 5.362 0.328 1.00 0.00 A ATOM 1137 O SER A 74 6.053 8.900 0.306 1.00 0.00 A ATOM 1138 OG SER A 74 6.318 5.893 3.382 1.00 0.00 A ATOM 1139 C ARG A 75 6.731 8.900 -2.658 1.00 0.00 A ATOM 1140 CA ARG A 75 7.861 8.411 -1.749 1.00 0.00 A ATOM 1141 CB ARG A 75 8.982 7.827 -2.610 1.00 0.00 A ATOM 1142 CD ARG A 75 11.502 7.927 -2.550 1.00 0.00 A ATOM 1143 CG ARG A 75 10.208 8.743 -2.607 1.00 0.00 A ATOM 1144 CZ ARG A 75 12.919 6.782 -4.250 1.00 0.00 A ATOM 1145 HN ARG A 75 7.713 6.499 -0.934 1.00 0.00 A ATOM 1146 HA ARG A 75 8.243 9.221 -1.128 1.00 0.00 A ATOM 1147 HB2 ARG A 75 9.259 6.842 -2.235 1.00 0.00 A ATOM 1148 HB1 ARG A 75 8.628 7.691 -3.632 1.00 0.00 A ATOM 1149 HD2 ARG A 75 12.236 8.438 -1.927 1.00 0.00 A ATOM 1150 HD1 ARG A 75 11.310 6.959 -2.088 1.00 0.00 A ATOM 1151 HE ARG A 75 11.731 8.361 -4.633 1.00 0.00 A ATOM 1152 HG2 ARG A 75 10.205 9.364 -3.503 1.00 0.00 A ATOM 1153 HG1 ARG A 75 10.161 9.417 -1.752 1.00 0.00 A ATOM 1154 HH11 ARG A 75 13.038 5.997 -2.378 1.00 0.00 A ATOM 1155 HH12 ARG A 75 14.018 5.212 -3.571 1.00 0.00 A ATOM 1156 HH21 ARG A 75 13.024 7.326 -6.207 1.00 0.00 A ATOM 1157 HH22 ARG A 75 14.010 5.973 -5.763 1.00 0.00 A ATOM 1158 N ARG A 75 7.359 7.425 -0.806 1.00 0.00 A ATOM 1159 NE ARG A 75 12.041 7.737 -3.915 1.00 0.00 A ATOM 1160 NH1 ARG A 75 13.363 5.925 -3.321 1.00 0.00 A ATOM 1161 NH2 ARG A 75 13.354 6.685 -5.514 1.00 0.00 A ATOM 1162 O ARG A 75 6.711 10.062 -3.058 1.00 0.00 A ATOM 1163 C VAL A 76 3.985 9.557 -3.268 1.00 0.00 A ATOM 1164 CA VAL A 76 4.688 8.311 -3.810 1.00 0.00 A ATOM 1165 CB VAL A 76 3.757 7.102 -3.927 1.00 0.00 A ATOM 1166 CG1 VAL A 76 2.511 7.447 -4.746 1.00 0.00 A ATOM 1167 CG2 VAL A 76 4.491 5.900 -4.525 1.00 0.00 A ATOM 1168 HN VAL A 76 5.841 7.043 -2.626 1.00 0.00 A ATOM 1169 HA VAL A 76 5.079 8.533 -4.803 1.00 0.00 A ATOM 1170 HB VAL A 76 3.433 6.831 -2.922 1.00 0.00 A ATOM 1171 HG11 VAL A 76 1.619 7.235 -4.157 1.00 0.00 A ATOM 1172 HG12 VAL A 76 2.530 8.505 -5.008 1.00 0.00 A ATOM 1173 HG13 VAL A 76 2.497 6.847 -5.656 1.00 0.00 A ATOM 1174 HG21 VAL A 76 3.775 5.250 -5.027 1.00 0.00 A ATOM 1175 HG22 VAL A 76 5.232 6.249 -5.245 1.00 0.00 A ATOM 1176 HG23 VAL A 76 4.989 5.346 -3.729 1.00 0.00 A ATOM 1177 N VAL A 76 5.818 7.987 -2.956 1.00 0.00 A ATOM 1178 O VAL A 76 3.950 10.592 -3.931 1.00 0.00 A ATOM 1179 C LEU A 77 3.705 11.692 -1.250 1.00 0.00 A ATOM 1180 CA LEU A 77 2.742 10.517 -1.429 1.00 0.00 A ATOM 1181 CB LEU A 77 2.089 10.053 -0.125 1.00 0.00 A ATOM 1182 CD1 LEU A 77 2.732 7.719 0.582 1.00 0.00 A ATOM 1183 CD2 LEU A 77 0.299 8.437 0.612 1.00 0.00 A ATOM 1184 CG LEU A 77 1.657 8.586 -0.077 1.00 0.00 A ATOM 1185 HN LEU A 77 3.475 8.570 -1.535 1.00 0.00 A ATOM 1186 HA LEU A 77 1.939 10.826 -2.098 1.00 0.00 A ATOM 1187 HB2 LEU A 77 2.788 10.232 0.692 1.00 0.00 A ATOM 1188 HB1 LEU A 77 1.214 10.675 0.062 1.00 0.00 A ATOM 1189 HD11 LEU A 77 2.941 6.856 -0.051 1.00 0.00 A ATOM 1190 HD12 LEU A 77 3.642 8.305 0.710 1.00 0.00 A ATOM 1191 HD13 LEU A 77 2.379 7.378 1.555 1.00 0.00 A ATOM 1192 HD21 LEU A 77 -0.040 9.412 0.961 1.00 0.00 A ATOM 1193 HD22 LEU A 77 -0.425 8.032 -0.095 1.00 0.00 A ATOM 1194 HD23 LEU A 77 0.395 7.760 1.462 1.00 0.00 A ATOM 1195 HG LEU A 77 1.539 8.230 -1.100 1.00 0.00 A ATOM 1196 N LEU A 77 3.442 9.416 -2.068 1.00 0.00 A ATOM 1197 O LEU A 77 3.276 12.842 -1.159 1.00 0.00 A ATOM 1198 C ALA A 78 6.044 13.276 -2.276 1.00 0.00 A ATOM 1199 CA ALA A 78 6.014 12.378 -1.038 1.00 0.00 A ATOM 1200 CB ALA A 78 7.362 11.702 -0.776 1.00 0.00 A ATOM 1201 HN ALA A 78 5.327 10.426 -1.279 1.00 0.00 A ATOM 1202 HA ALA A 78 5.749 12.980 -0.169 1.00 0.00 A ATOM 1203 HB1 ALA A 78 7.205 10.792 -0.197 1.00 0.00 A ATOM 1204 HB2 ALA A 78 7.834 11.452 -1.726 1.00 0.00 A ATOM 1205 HB3 ALA A 78 8.007 12.381 -0.218 1.00 0.00 A ATOM 1206 N ALA A 78 4.987 11.364 -1.205 1.00 0.00 A ATOM 1207 O ALA A 78 6.266 14.481 -2.169 1.00 0.00 A ATOM 1208 C HIS A 79 4.922 14.620 -4.556 1.00 0.00 A ATOM 1209 CA HIS A 79 5.813 13.383 -4.682 1.00 0.00 A ATOM 1210 CB HIS A 79 5.401 12.470 -5.838 1.00 0.00 A ATOM 1211 CD2 HIS A 79 4.447 13.124 -8.182 1.00 0.00 A ATOM 1212 CE1 HIS A 79 6.079 14.429 -8.829 1.00 0.00 A ATOM 1213 CG HIS A 79 5.375 13.155 -7.183 1.00 0.00 A ATOM 1214 HN HIS A 79 5.636 11.674 -3.503 1.00 0.00 A ATOM 1215 HA HIS A 79 6.840 13.702 -4.860 1.00 0.00 A ATOM 1216 HB2 HIS A 79 6.089 11.626 -5.884 1.00 0.00 A ATOM 1217 HB1 HIS A 79 4.411 12.062 -5.630 1.00 0.00 A ATOM 1218 HD1 HIS A 79 7.223 14.212 -7.111 1.00 0.00 A ATOM 1219 HD2 HIS A 79 3.514 12.561 -8.166 1.00 0.00 A ATOM 1220 HE1 HIS A 79 6.680 15.103 -9.440 1.00 0.00 A ATOM 1221 HE2 HIS A 79 4.417 14.011 -10.057 1.00 0.00 A ATOM 1222 N HIS A 79 5.816 12.655 -3.424 1.00 0.00 A ATOM 1223 ND1 HIS A 79 6.393 13.985 -7.621 1.00 0.00 A ATOM 1224 NE2 HIS A 79 4.873 13.894 -9.175 1.00 0.00 A ATOM 1225 O HIS A 79 5.072 15.577 -5.315 1.00 0.00 A ATOM 1226 C ASN A 80 3.570 16.464 -2.143 1.00 0.00 A ATOM 1227 CA ASN A 80 3.098 15.664 -3.359 1.00 0.00 A ATOM 1228 CB ASN A 80 1.685 15.155 -3.071 1.00 0.00 A ATOM 1229 CG ASN A 80 1.014 14.646 -4.348 1.00 0.00 A ATOM 1230 HN ASN A 80 3.899 13.779 -2.981 1.00 0.00 A ATOM 1231 HA ASN A 80 3.117 16.252 -4.277 1.00 0.00 A ATOM 1232 HB2 ASN A 80 1.726 14.354 -2.333 1.00 0.00 A ATOM 1233 HB1 ASN A 80 1.087 15.957 -2.636 1.00 0.00 A ATOM 1234 HD21 ASN A 80 1.431 12.755 -3.757 1.00 0.00 A ATOM 1235 HD22 ASN A 80 0.599 12.892 -5.270 1.00 0.00 A ATOM 1236 N ASN A 80 4.014 14.561 -3.593 1.00 0.00 A ATOM 1237 ND2 ASN A 80 1.015 13.322 -4.468 1.00 0.00 A ATOM 1238 O ASN A 80 4.180 17.522 -2.290 1.00 0.00 A ATOM 1239 OD1 ASN A 80 0.527 15.406 -5.170 1.00 0.00 A ATOM 1240 C LEU A 81 5.148 16.342 0.523 1.00 0.00 A ATOM 1241 CA LEU A 81 3.657 16.577 0.272 1.00 0.00 A ATOM 1242 CB LEU A 81 2.759 16.113 1.421 1.00 0.00 A ATOM 1243 CD1 LEU A 81 0.338 16.800 1.586 1.00 0.00 A ATOM 1244 CD2 LEU A 81 1.945 17.325 3.478 1.00 0.00 A ATOM 1245 CG LEU A 81 1.778 17.153 1.967 1.00 0.00 A ATOM 1246 HN LEU A 81 2.774 15.066 -0.859 1.00 0.00 A ATOM 1247 HA LEU A 81 3.491 17.647 0.145 1.00 0.00 A ATOM 1248 HB2 LEU A 81 2.190 15.247 1.085 1.00 0.00 A ATOM 1249 HB1 LEU A 81 3.396 15.778 2.240 1.00 0.00 A ATOM 1250 HD11 LEU A 81 -0.114 16.210 2.383 1.00 0.00 A ATOM 1251 HD12 LEU A 81 -0.234 17.716 1.443 1.00 0.00 A ATOM 1252 HD13 LEU A 81 0.338 16.223 0.662 1.00 0.00 A ATOM 1253 HD21 LEU A 81 0.998 17.115 3.975 1.00 0.00 A ATOM 1254 HD22 LEU A 81 2.706 16.634 3.840 1.00 0.00 A ATOM 1255 HD23 LEU A 81 2.251 18.348 3.695 1.00 0.00 A ATOM 1256 HG LEU A 81 2.006 18.113 1.506 1.00 0.00 A ATOM 1257 N LEU A 81 3.270 15.927 -0.969 1.00 0.00 A ATOM 1258 O LEU A 81 5.882 15.962 -0.388 1.00 0.00 A ATOM 1259 C TYR A 82 7.124 16.585 3.652 1.00 0.00 A ATOM 1260 CA TYR A 82 6.941 16.399 2.144 1.00 0.00 A ATOM 1261 CB TYR A 82 7.725 17.487 1.409 1.00 0.00 A ATOM 1262 CD1 TYR A 82 6.121 19.431 1.470 1.00 0.00 A ATOM 1263 CD2 TYR A 82 8.240 19.677 2.547 1.00 0.00 A ATOM 1264 CE1 TYR A 82 5.767 20.771 1.858 1.00 0.00 A ATOM 1265 CE2 TYR A 82 7.886 21.018 2.936 1.00 0.00 A ATOM 1266 CG TYR A 82 7.350 18.911 1.822 1.00 0.00 A ATOM 1267 CZ TYR A 82 6.667 21.499 2.572 1.00 0.00 A ATOM 1268 HN TYR A 82 4.947 16.888 2.497 1.00 0.00 A ATOM 1269 HA TYR A 82 7.236 15.385 1.873 1.00 0.00 A ATOM 1270 HB2 TYR A 82 8.790 17.337 1.587 1.00 0.00 A ATOM 1271 HB1 TYR A 82 7.563 17.376 0.337 1.00 0.00 A ATOM 1272 HD1 TYR A 82 5.417 18.826 0.897 1.00 0.00 A ATOM 1273 HD2 TYR A 82 9.211 19.267 2.826 1.00 0.00 A ATOM 1274 HE1 TYR A 82 4.800 21.194 1.587 1.00 0.00 A ATOM 1275 HE2 TYR A 82 8.580 21.633 3.509 1.00 0.00 A ATOM 1276 HH TYR A 82 5.524 22.749 3.526 1.00 0.00 A ATOM 1277 N TYR A 82 5.551 16.579 1.762 1.00 0.00 A ATOM 1278 O TYR A 82 7.698 17.580 4.093 1.00 0.00 A ATOM 1279 OH TYR A 82 6.334 22.765 2.940 1.00 0.00 A ATOM 1280 C LEU A 83 6.445 14.266 6.420 1.00 0.00 A ATOM 1281 CA LEU A 83 6.726 15.658 5.850 1.00 0.00 A ATOM 1282 CB LEU A 83 5.815 16.749 6.417 1.00 0.00 A ATOM 1283 CD1 LEU A 83 5.217 18.341 8.279 1.00 0.00 A ATOM 1284 CD2 LEU A 83 5.750 15.916 8.796 1.00 0.00 A ATOM 1285 CG LEU A 83 6.038 17.112 7.887 1.00 0.00 A ATOM 1286 HN LEU A 83 6.159 14.808 4.035 1.00 0.00 A ATOM 1287 HA LEU A 83 7.751 15.933 6.098 1.00 0.00 A ATOM 1288 HB2 LEU A 83 5.944 17.650 5.818 1.00 0.00 A ATOM 1289 HB1 LEU A 83 4.780 16.431 6.295 1.00 0.00 A ATOM 1290 HD11 LEU A 83 5.757 19.245 7.996 1.00 0.00 A ATOM 1291 HD12 LEU A 83 4.256 18.316 7.764 1.00 0.00 A ATOM 1292 HD13 LEU A 83 5.051 18.339 9.356 1.00 0.00 A ATOM 1293 HD21 LEU A 83 6.691 15.483 9.137 1.00 0.00 A ATOM 1294 HD22 LEU A 83 5.170 16.246 9.658 1.00 0.00 A ATOM 1295 HD23 LEU A 83 5.185 15.166 8.243 1.00 0.00 A ATOM 1296 HG LEU A 83 7.089 17.371 8.019 1.00 0.00 A ATOM 1297 N LEU A 83 6.624 15.613 4.401 1.00 0.00 A ATOM 1298 O LEU A 83 5.600 13.538 5.901 1.00 0.00 A ATOM 1299 C ALA A 84 5.536 12.434 8.473 1.00 0.00 A ATOM 1300 CA ALA A 84 7.011 12.646 8.124 1.00 0.00 A ATOM 1301 CB ALA A 84 7.917 12.575 9.355 1.00 0.00 A ATOM 1302 HN ALA A 84 7.856 14.536 7.894 1.00 0.00 A ATOM 1303 HA ALA A 84 7.322 11.879 7.415 1.00 0.00 A ATOM 1304 HB1 ALA A 84 8.748 11.898 9.156 1.00 0.00 A ATOM 1305 HB2 ALA A 84 8.304 13.569 9.580 1.00 0.00 A ATOM 1306 HB3 ALA A 84 7.345 12.207 10.207 1.00 0.00 A ATOM 1307 N ALA A 84 7.171 13.938 7.479 1.00 0.00 A ATOM 1308 O ALA A 84 4.866 11.599 7.867 1.00 0.00 A ATOM 1309 C LYS A 85 2.804 13.906 8.924 1.00 0.00 A ATOM 1310 CA LYS A 85 3.692 13.110 9.883 1.00 0.00 A ATOM 1311 CB LYS A 85 3.561 13.543 11.345 1.00 0.00 A ATOM 1312 CD LYS A 85 3.915 11.272 12.382 1.00 0.00 A ATOM 1313 CE LYS A 85 3.972 10.795 13.834 1.00 0.00 A ATOM 1314 CG LYS A 85 4.457 12.696 12.250 1.00 0.00 A ATOM 1315 HN LYS A 85 5.627 13.880 9.935 1.00 0.00 A ATOM 1316 HA LYS A 85 3.403 12.061 9.831 1.00 0.00 A ATOM 1317 HB2 LYS A 85 3.829 14.595 11.442 1.00 0.00 A ATOM 1318 HB1 LYS A 85 2.523 13.449 11.664 1.00 0.00 A ATOM 1319 HD2 LYS A 85 2.886 11.236 12.024 1.00 0.00 A ATOM 1320 HD1 LYS A 85 4.495 10.598 11.751 1.00 0.00 A ATOM 1321 HE2 LYS A 85 4.940 10.337 14.035 1.00 0.00 A ATOM 1322 HE1 LYS A 85 3.877 11.647 14.507 1.00 0.00 A ATOM 1323 HG2 LYS A 85 5.468 12.668 11.844 1.00 0.00 A ATOM 1324 HG1 LYS A 85 4.523 13.157 13.236 1.00 0.00 A ATOM 1325 HZ1 LYS A 85 2.246 10.211 14.760 1.00 0.00 A ATOM 1326 HZ2 LYS A 85 2.411 9.611 13.251 1.00 0.00 A ATOM 1327 HZ3 LYS A 85 3.284 8.982 14.479 1.00 0.00 A ATOM 1328 N LYS A 85 5.075 13.203 9.447 1.00 0.00 A ATOM 1329 NZ LYS A 85 2.890 9.821 14.103 1.00 0.00 A ATOM 1330 O LYS A 85 2.303 14.972 9.277 1.00 0.00 A ATOM 1331 C ALA A 86 1.389 12.965 5.679 1.00 0.00 A ATOM 1332 CA ALA A 86 1.820 14.002 6.717 1.00 0.00 A ATOM 1333 CB ALA A 86 2.599 15.162 6.094 1.00 0.00 A ATOM 1334 HN ALA A 86 3.049 12.489 7.451 1.00 0.00 A ATOM 1335 HA ALA A 86 0.933 14.400 7.211 1.00 0.00 A ATOM 1336 HB1 ALA A 86 2.972 15.814 6.884 1.00 0.00 A ATOM 1337 HB2 ALA A 86 3.437 14.769 5.520 1.00 0.00 A ATOM 1338 HB3 ALA A 86 1.941 15.729 5.436 1.00 0.00 A ATOM 1339 N ALA A 86 2.638 13.357 7.730 1.00 0.00 A ATOM 1340 O ALA A 86 0.230 12.936 5.268 1.00 0.00 A ATOM 1341 C VAL A 87 2.838 9.830 4.688 1.00 0.00 A ATOM 1342 CA VAL A 87 2.079 11.100 4.301 1.00 0.00 A ATOM 1343 CB VAL A 87 2.433 11.604 2.900 1.00 0.00 A ATOM 1344 CG1 VAL A 87 2.179 13.108 2.778 1.00 0.00 A ATOM 1345 CG2 VAL A 87 3.881 11.262 2.544 1.00 0.00 A ATOM 1346 HN VAL A 87 3.286 12.167 5.623 1.00 0.00 A ATOM 1347 HA VAL A 87 1.010 10.892 4.324 1.00 0.00 A ATOM 1348 HB VAL A 87 1.784 11.096 2.187 1.00 0.00 A ATOM 1349 HG11 VAL A 87 1.274 13.369 3.327 1.00 0.00 A ATOM 1350 HG12 VAL A 87 3.026 13.655 3.192 1.00 0.00 A ATOM 1351 HG13 VAL A 87 2.055 13.372 1.728 1.00 0.00 A ATOM 1352 HG21 VAL A 87 4.111 11.647 1.550 1.00 0.00 A ATOM 1353 HG22 VAL A 87 4.552 11.717 3.274 1.00 0.00 A ATOM 1354 HG23 VAL A 87 4.012 10.180 2.555 1.00 0.00 A ATOM 1355 N VAL A 87 2.345 12.137 5.284 1.00 0.00 A ATOM 1356 O VAL A 87 3.849 9.894 5.386 1.00 0.00 A ATOM 1357 C GLN A 88 1.916 6.292 4.341 1.00 0.00 A ATOM 1358 CA GLN A 88 2.937 7.420 4.508 1.00 0.00 A ATOM 1359 CB GLN A 88 3.544 7.406 5.912 1.00 0.00 A ATOM 1360 CD GLN A 88 5.559 8.281 7.152 1.00 0.00 A ATOM 1361 CG GLN A 88 5.056 7.638 5.858 1.00 0.00 A ATOM 1362 HN GLN A 88 1.498 8.660 3.652 1.00 0.00 A ATOM 1363 HA GLN A 88 3.734 7.309 3.773 1.00 0.00 A ATOM 1364 HB2 GLN A 88 3.076 8.179 6.522 1.00 0.00 A ATOM 1365 HB1 GLN A 88 3.336 6.451 6.393 1.00 0.00 A ATOM 1366 HE21 GLN A 88 4.943 6.633 8.154 1.00 0.00 A ATOM 1367 HE22 GLN A 88 5.672 7.865 9.130 1.00 0.00 A ATOM 1368 HG2 GLN A 88 5.567 6.689 5.696 1.00 0.00 A ATOM 1369 HG1 GLN A 88 5.299 8.279 5.010 1.00 0.00 A ATOM 1370 N GLN A 88 2.321 8.704 4.219 1.00 0.00 A ATOM 1371 NE2 GLN A 88 5.376 7.531 8.235 1.00 0.00 A ATOM 1372 O GLN A 88 0.744 6.457 4.674 1.00 0.00 A ATOM 1373 OE1 GLN A 88 6.078 9.385 7.166 1.00 0.00 A ATOM 1374 C ILE A 89 1.728 3.029 4.765 1.00 0.00 A ATOM 1375 CA ILE A 89 1.545 4.016 3.611 1.00 0.00 A ATOM 1376 CB ILE A 89 1.805 3.406 2.232 1.00 0.00 A ATOM 1377 CD1 ILE A 89 1.742 3.866 -0.246 1.00 0.00 A ATOM 1378 CG1 ILE A 89 1.200 4.271 1.125 1.00 0.00 A ATOM 1379 CG2 ILE A 89 1.304 1.961 2.169 1.00 0.00 A ATOM 1380 HN ILE A 89 3.355 5.045 3.558 1.00 0.00 A ATOM 1381 HA ILE A 89 0.513 4.368 3.617 1.00 0.00 A ATOM 1382 HB ILE A 89 2.883 3.380 2.068 1.00 0.00 A ATOM 1383 HD11 ILE A 89 2.025 2.813 -0.228 1.00 0.00 A ATOM 1384 HD12 ILE A 89 0.972 4.022 -1.002 1.00 0.00 A ATOM 1385 HD13 ILE A 89 2.615 4.473 -0.486 1.00 0.00 A ATOM 1386 HG12 ILE A 89 0.115 4.174 1.135 1.00 0.00 A ATOM 1387 HG11 ILE A 89 1.427 5.321 1.315 1.00 0.00 A ATOM 1388 HG21 ILE A 89 1.752 1.386 2.979 1.00 0.00 A ATOM 1389 HG22 ILE A 89 0.219 1.948 2.270 1.00 0.00 A ATOM 1390 HG23 ILE A 89 1.585 1.521 1.212 1.00 0.00 A ATOM 1391 N ILE A 89 2.400 5.171 3.826 1.00 0.00 A ATOM 1392 O ILE A 89 2.816 2.924 5.330 1.00 0.00 A ATOM 1393 C HIS A 90 0.176 0.006 5.642 1.00 0.00 A ATOM 1394 CA HIS A 90 0.675 1.356 6.159 1.00 0.00 A ATOM 1395 CB HIS A 90 -0.118 1.858 7.367 1.00 0.00 A ATOM 1396 CD2 HIS A 90 0.529 -0.151 8.909 1.00 0.00 A ATOM 1397 CE1 HIS A 90 0.582 0.923 10.814 1.00 0.00 A ATOM 1398 CG HIS A 90 0.219 1.154 8.659 1.00 0.00 A ATOM 1399 HN HIS A 90 -0.234 2.423 4.618 1.00 0.00 A ATOM 1400 HA HIS A 90 1.717 1.257 6.464 1.00 0.00 A ATOM 1401 HB2 HIS A 90 0.062 2.926 7.489 1.00 0.00 A ATOM 1402 HB1 HIS A 90 -1.183 1.737 7.166 1.00 0.00 A ATOM 1403 HD1 HIS A 90 0.076 2.777 10.031 1.00 0.00 A ATOM 1404 HD2 HIS A 90 0.587 -0.945 8.164 1.00 0.00 A ATOM 1405 HE1 HIS A 90 0.694 1.129 11.879 1.00 0.00 A ATOM 1406 HE2 HIS A 90 0.941 -1.150 10.679 1.00 0.00 A ATOM 1407 N HIS A 90 0.647 2.331 5.082 1.00 0.00 A ATOM 1408 ND1 HIS A 90 0.259 1.805 9.880 1.00 0.00 A ATOM 1409 NE2 HIS A 90 0.749 -0.288 10.210 1.00 0.00 A ATOM 1410 O HIS A 90 -0.890 -0.075 5.035 1.00 0.00 A ATOM 1411 C PHE A 91 -0.394 -2.999 6.418 1.00 0.00 A ATOM 1412 CA PHE A 91 0.625 -2.365 5.469 1.00 0.00 A ATOM 1413 CB PHE A 91 1.913 -3.190 5.497 1.00 0.00 A ATOM 1414 CD1 PHE A 91 1.500 -4.805 7.366 1.00 0.00 A ATOM 1415 CD2 PHE A 91 3.283 -3.281 7.591 1.00 0.00 A ATOM 1416 CE1 PHE A 91 1.808 -5.353 8.640 1.00 0.00 A ATOM 1417 CE2 PHE A 91 3.591 -3.829 8.864 1.00 0.00 A ATOM 1418 CG PHE A 91 2.244 -3.781 6.869 1.00 0.00 A ATOM 1419 CZ PHE A 91 2.847 -4.853 9.362 1.00 0.00 A ATOM 1420 HN PHE A 91 1.838 -0.947 6.395 1.00 0.00 A ATOM 1421 HA PHE A 91 0.189 -2.282 4.474 1.00 0.00 A ATOM 1422 HB2 PHE A 91 1.827 -4.002 4.774 1.00 0.00 A ATOM 1423 HB1 PHE A 91 2.742 -2.562 5.173 1.00 0.00 A ATOM 1424 HD1 PHE A 91 0.668 -5.205 6.787 1.00 0.00 A ATOM 1425 HD2 PHE A 91 3.879 -2.460 7.192 1.00 0.00 A ATOM 1426 HE1 PHE A 91 1.212 -6.174 9.038 1.00 0.00 A ATOM 1427 HE2 PHE A 91 4.423 -3.429 9.443 1.00 0.00 A ATOM 1428 HZ PHE A 91 3.083 -5.274 10.339 1.00 0.00 A ATOM 1429 N PHE A 91 0.972 -1.022 5.901 1.00 0.00 A ATOM 1430 O PHE A 91 -0.254 -2.908 7.637 1.00 0.00 A ATOM 1431 C VAL A 92 -2.805 -5.610 5.942 1.00 0.00 A ATOM 1432 CA VAL A 92 -2.439 -4.278 6.600 1.00 0.00 A ATOM 1433 CB VAL A 92 -3.637 -3.340 6.757 1.00 0.00 A ATOM 1434 CG1 VAL A 92 -4.908 -4.124 7.089 1.00 0.00 A ATOM 1435 CG2 VAL A 92 -3.361 -2.269 7.815 1.00 0.00 A ATOM 1436 HN VAL A 92 -1.504 -3.698 4.831 1.00 0.00 A ATOM 1437 HA VAL A 92 -2.034 -4.477 7.592 1.00 0.00 A ATOM 1438 HB VAL A 92 -3.795 -2.835 5.803 1.00 0.00 A ATOM 1439 HG11 VAL A 92 -5.309 -4.568 6.178 1.00 0.00 A ATOM 1440 HG12 VAL A 92 -4.672 -4.912 7.804 1.00 0.00 A ATOM 1441 HG13 VAL A 92 -5.648 -3.450 7.521 1.00 0.00 A ATOM 1442 HG21 VAL A 92 -2.404 -2.473 8.296 1.00 0.00 A ATOM 1443 HG22 VAL A 92 -3.327 -1.289 7.339 1.00 0.00 A ATOM 1444 HG23 VAL A 92 -4.154 -2.284 8.562 1.00 0.00 A ATOM 1445 N VAL A 92 -1.397 -3.629 5.823 1.00 0.00 A ATOM 1446 O VAL A 92 -2.653 -5.771 4.732 1.00 0.00 A ATOM 1447 C LYS A 93 -5.152 -8.075 6.578 1.00 0.00 A ATOM 1448 CA LYS A 93 -3.669 -7.843 6.280 1.00 0.00 A ATOM 1449 CB LYS A 93 -2.750 -8.923 6.857 1.00 0.00 A ATOM 1450 CD LYS A 93 -0.325 -9.613 6.877 1.00 0.00 A ATOM 1451 CE LYS A 93 0.458 -9.718 8.188 1.00 0.00 A ATOM 1452 CG LYS A 93 -1.301 -8.435 6.915 1.00 0.00 A ATOM 1453 HN LYS A 93 -3.401 -6.392 7.750 1.00 0.00 A ATOM 1454 HA LYS A 93 -3.529 -7.845 5.199 1.00 0.00 A ATOM 1455 HB2 LYS A 93 -3.086 -9.195 7.857 1.00 0.00 A ATOM 1456 HB1 LYS A 93 -2.811 -9.822 6.245 1.00 0.00 A ATOM 1457 HD2 LYS A 93 -0.872 -10.538 6.701 1.00 0.00 A ATOM 1458 HD1 LYS A 93 0.368 -9.489 6.045 1.00 0.00 A ATOM 1459 HE2 LYS A 93 1.523 -9.816 7.975 1.00 0.00 A ATOM 1460 HE1 LYS A 93 0.332 -8.804 8.768 1.00 0.00 A ATOM 1461 HG2 LYS A 93 -1.104 -7.768 6.076 1.00 0.00 A ATOM 1462 HG1 LYS A 93 -1.144 -7.857 7.826 1.00 0.00 A ATOM 1463 HZ1 LYS A 93 -0.686 -10.581 9.645 1.00 0.00 A ATOM 1464 HZ2 LYS A 93 -0.416 -11.557 8.364 1.00 0.00 A ATOM 1465 HZ3 LYS A 93 0.772 -11.292 9.453 1.00 0.00 A ATOM 1466 N LYS A 93 -3.280 -6.531 6.767 1.00 0.00 A ATOM 1467 NZ LYS A 93 -0.006 -10.881 8.976 1.00 0.00 A ATOM 1468 O LYS A 93 -5.908 -8.488 5.700 1.00 0.00 A ATOM 1469 C ASP A 94 -7.100 -7.297 9.604 1.00 0.00 A ATOM 1470 CA ASP A 94 -6.902 -7.971 8.244 1.00 0.00 A ATOM 1471 CB ASP A 94 -7.250 -9.453 8.396 1.00 0.00 A ATOM 1472 CG ASP A 94 -8.724 -9.797 8.175 1.00 0.00 A ATOM 1473 HN ASP A 94 -4.902 -7.463 8.528 1.00 0.00 A ATOM 1474 HA ASP A 94 -7.503 -7.512 7.460 1.00 0.00 A ATOM 1475 HB2 ASP A 94 -6.649 -10.026 7.689 1.00 0.00 A ATOM 1476 HB1 ASP A 94 -6.962 -9.778 9.396 1.00 0.00 A ATOM 1477 N ASP A 94 -5.523 -7.798 7.820 1.00 0.00 A ATOM 1478 O ASP A 94 -7.329 -7.971 10.607 1.00 0.00 A ATOM 1479 OD1 ASP A 94 -9.265 -9.340 7.145 1.00 0.00 A ATOM 1480 OD2 ASP A 94 -9.277 -10.508 9.041 1.00 0.00 A ATOM 1481 C LYS A 95 -6.133 -5.653 11.841 1.00 0.00 A ATOM 1482 CA LYS A 95 -7.173 -5.204 10.813 1.00 0.00 A ATOM 1483 CB LYS A 95 -8.615 -5.298 11.314 1.00 0.00 A ATOM 1484 CD LYS A 95 -10.424 -3.846 10.325 1.00 0.00 A ATOM 1485 CE LYS A 95 -11.130 -2.490 10.393 1.00 0.00 A ATOM 1486 CG LYS A 95 -9.279 -3.920 11.337 1.00 0.00 A ATOM 1487 HN LYS A 95 -6.820 -5.435 8.773 1.00 0.00 A ATOM 1488 HA LYS A 95 -6.985 -4.159 10.566 1.00 0.00 A ATOM 1489 HB2 LYS A 95 -9.185 -5.970 10.671 1.00 0.00 A ATOM 1490 HB1 LYS A 95 -8.628 -5.729 12.315 1.00 0.00 A ATOM 1491 HD2 LYS A 95 -10.036 -4.008 9.319 1.00 0.00 A ATOM 1492 HD1 LYS A 95 -11.140 -4.644 10.522 1.00 0.00 A ATOM 1493 HE2 LYS A 95 -10.760 -1.924 11.248 1.00 0.00 A ATOM 1494 HE1 LYS A 95 -10.900 -1.908 9.501 1.00 0.00 A ATOM 1495 HG2 LYS A 95 -9.659 -3.712 12.337 1.00 0.00 A ATOM 1496 HG1 LYS A 95 -8.539 -3.152 11.111 1.00 0.00 A ATOM 1497 HZ1 LYS A 95 -12.884 -3.424 9.915 1.00 0.00 A ATOM 1498 HZ2 LYS A 95 -12.829 -2.888 11.457 1.00 0.00 A ATOM 1499 HZ3 LYS A 95 -13.058 -1.832 10.233 1.00 0.00 A ATOM 1500 N LYS A 95 -7.006 -5.976 9.593 1.00 0.00 A ATOM 1501 NZ LYS A 95 -12.594 -2.674 10.509 1.00 0.00 A ATOM 1502 O LYS A 95 -6.348 -5.520 13.045 1.00 0.00 A ATOM 1503 C ALA A 96 -4.258 -8.077 12.640 1.00 0.00 A ATOM 1504 CA ALA A 96 -3.956 -6.646 12.189 1.00 0.00 A ATOM 1505 CB ALA A 96 -3.789 -5.687 13.369 1.00 0.00 A ATOM 1506 HN ALA A 96 -4.862 -6.281 10.349 1.00 0.00 A ATOM 1507 HA ALA A 96 -3.036 -6.645 11.603 1.00 0.00 A ATOM 1508 HB1 ALA A 96 -4.248 -4.728 13.126 1.00 0.00 A ATOM 1509 HB2 ALA A 96 -4.272 -6.107 14.251 1.00 0.00 A ATOM 1510 HB3 ALA A 96 -2.728 -5.540 13.571 1.00 0.00 A ATOM 1511 N ALA A 96 -5.029 -6.177 11.330 1.00 0.00 A ATOM 1512 O ALA A 96 -3.386 -8.943 12.593 1.00 0.00 A ATOM 1513 C ILE A 97 -7.445 -9.697 13.401 1.00 0.00 A ATOM 1514 CA ILE A 97 -5.924 -9.591 13.524 1.00 0.00 A ATOM 1515 CB ILE A 97 -5.401 -9.861 14.936 1.00 0.00 A ATOM 1516 CD1 ILE A 97 -5.181 -8.857 17.239 1.00 0.00 A ATOM 1517 CG1 ILE A 97 -5.300 -8.565 15.742 1.00 0.00 A ATOM 1518 CG2 ILE A 97 -4.070 -10.615 14.893 1.00 0.00 A ATOM 1519 HN ILE A 97 -6.199 -7.570 13.101 1.00 0.00 A ATOM 1520 HA ILE A 97 -5.471 -10.331 12.865 1.00 0.00 A ATOM 1521 HB ILE A 97 -6.118 -10.504 15.448 1.00 0.00 A ATOM 1522 HD11 ILE A 97 -5.956 -9.564 17.534 1.00 0.00 A ATOM 1523 HD12 ILE A 97 -4.201 -9.283 17.449 1.00 0.00 A ATOM 1524 HD13 ILE A 97 -5.303 -7.930 17.801 1.00 0.00 A ATOM 1525 HG12 ILE A 97 -4.434 -7.993 15.409 1.00 0.00 A ATOM 1526 HG11 ILE A 97 -6.180 -7.948 15.557 1.00 0.00 A ATOM 1527 HG21 ILE A 97 -3.882 -10.962 13.877 1.00 0.00 A ATOM 1528 HG22 ILE A 97 -3.265 -9.948 15.203 1.00 0.00 A ATOM 1529 HG23 ILE A 97 -4.114 -11.469 15.568 1.00 0.00 A ATOM 1530 N ILE A 97 -5.496 -8.280 13.066 1.00 0.00 A ATOM 1531 O ILE A 97 -7.964 -10.710 12.932 1.00 0.00 A ATOM 1532 C ASP A 98 -10.142 -9.400 14.946 1.00 0.00 A ATOM 1533 CA ASP A 98 -9.569 -8.602 13.773 1.00 0.00 A ATOM 1534 CB ASP A 98 -10.086 -9.229 12.477 1.00 0.00 A ATOM 1535 CG ASP A 98 -11.472 -8.752 12.035 1.00 0.00 A ATOM 1536 HN ASP A 98 -7.688 -7.820 14.209 1.00 0.00 A ATOM 1537 HA ASP A 98 -9.830 -7.544 13.820 1.00 0.00 A ATOM 1538 HB2 ASP A 98 -9.374 -9.017 11.679 1.00 0.00 A ATOM 1539 HB1 ASP A 98 -10.113 -10.311 12.600 1.00 0.00 A ATOM 1540 N ASP A 98 -8.118 -8.639 13.829 1.00 0.00 A ATOM 1541 O ASP A 98 -11.251 -9.926 14.861 1.00 0.00 A ATOM 1542 OD1 ASP A 98 -11.662 -7.517 12.000 1.00 0.00 A ATOM 1543 OD2 ASP A 98 -12.309 -9.634 11.744 1.00 0.00 A ATOM 1544 C ASN A 99 -8.926 -9.740 18.392 1.00 0.00 A ATOM 1545 CA ASN A 99 -9.776 -10.190 17.202 1.00 0.00 A ATOM 1546 CB ASN A 99 -9.581 -11.697 17.024 1.00 0.00 A ATOM 1547 CG ASN A 99 -10.705 -12.480 17.705 1.00 0.00 A ATOM 1548 HN ASN A 99 -8.460 -9.034 16.074 1.00 0.00 A ATOM 1549 HA ASN A 99 -10.832 -9.950 17.329 1.00 0.00 A ATOM 1550 HB2 ASN A 99 -9.553 -11.941 15.963 1.00 0.00 A ATOM 1551 HB1 ASN A 99 -8.620 -11.995 17.444 1.00 0.00 A ATOM 1552 HD21 ASN A 99 -10.183 -14.096 16.604 1.00 0.00 A ATOM 1553 HD22 ASN A 99 -11.516 -14.335 17.683 1.00 0.00 A ATOM 1554 N ASN A 99 -9.360 -9.465 16.013 1.00 0.00 A ATOM 1555 ND2 ASN A 99 -10.810 -13.741 17.297 1.00 0.00 A ATOM 1556 O ASN A 99 -8.448 -8.607 18.425 1.00 0.00 A ATOM 1557 OD1 ASN A 99 -11.430 -11.972 18.545 1.00 0.00 A ATOM 1558 C ALA A 100 -6.754 -11.275 20.561 1.00 0.00 A ATOM 1559 CA ALA A 100 -7.981 -10.361 20.530 1.00 0.00 A ATOM 1560 CB ALA A 100 -8.859 -10.522 21.772 1.00 0.00 A ATOM 1561 HN ALA A 100 -9.157 -11.569 19.307 1.00 0.00 A ATOM 1562 HA ALA A 100 -7.650 -9.325 20.465 1.00 0.00 A ATOM 1563 HB1 ALA A 100 -8.790 -11.547 22.136 1.00 0.00 A ATOM 1564 HB2 ALA A 100 -8.519 -9.837 22.549 1.00 0.00 A ATOM 1565 HB3 ALA A 100 -9.895 -10.296 21.517 1.00 0.00 A ATOM 1566 N ALA A 100 -8.765 -10.650 19.341 1.00 0.00 A ATOM 1567 O ALA A 100 -5.621 -10.802 20.484 1.00 0.00 A ATOM 1568 C MET A 101 -6.518 -14.972 20.792 1.00 0.00 A ATOM 1569 CA MET A 101 -5.953 -13.552 20.717 1.00 0.00 A ATOM 1570 CB MET A 101 -5.066 -13.290 21.935 1.00 0.00 A ATOM 1571 CE MET A 101 -3.547 -13.362 24.708 1.00 0.00 A ATOM 1572 CG MET A 101 -5.848 -13.487 23.235 1.00 0.00 A ATOM 1573 HN MET A 101 -7.946 -12.944 20.736 1.00 0.00 A ATOM 1574 HA MET A 101 -5.399 -13.423 19.787 1.00 0.00 A ATOM 1575 HB2 MET A 101 -4.209 -13.963 21.917 1.00 0.00 A ATOM 1576 HB1 MET A 101 -4.674 -12.274 21.892 1.00 0.00 A ATOM 1577 HE1 MET A 101 -3.731 -12.410 24.210 1.00 0.00 A ATOM 1578 HE2 MET A 101 -3.466 -13.200 25.783 1.00 0.00 A ATOM 1579 HE3 MET A 101 -2.618 -13.794 24.335 1.00 0.00 A ATOM 1580 HG2 MET A 101 -6.073 -12.519 23.684 1.00 0.00 A ATOM 1581 HG1 MET A 101 -6.802 -13.971 23.026 1.00 0.00 A ATOM 1582 N MET A 101 -7.021 -12.568 20.674 1.00 0.00 A ATOM 1583 O MET A 101 -7.669 -15.166 21.180 1.00 0.00 A ATOM 1584 SD MET A 101 -4.898 -14.480 24.375 1.00 0.00 A END
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