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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603446 |
2nbb   |
25970 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.166 -14.946 -6.786 1.00 0.00 A ATOM 2 CA GLY A 1 10.723 -15.394 -6.656 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.618 -17.068 -7.266 1.00 0.00 A ATOM 4 HA2 GLY A 1 10.072 -14.667 -7.138 1.00 0.00 A ATOM 5 HA1 GLY A 1 10.447 -15.455 -5.603 1.00 0.00 A ATOM 6 N GLY A 1 10.551 -16.708 -7.288 1.00 0.00 A ATOM 7 O GLY A 1 12.859 -15.347 -7.726 1.00 0.00 A ATOM 8 C SER A 2 14.602 -13.843 -4.409 1.00 0.00 A ATOM 9 CA SER A 2 13.972 -13.560 -5.781 1.00 0.00 A ATOM 10 CB SER A 2 13.897 -12.066 -6.136 1.00 0.00 A ATOM 11 HN SER A 2 11.975 -13.826 -5.128 1.00 0.00 A ATOM 12 HA SER A 2 14.602 -14.033 -6.531 1.00 0.00 A ATOM 13 HB1 SER A 2 13.921 -11.964 -7.218 1.00 0.00 A ATOM 14 HG SER A 2 11.936 -11.919 -5.978 1.00 0.00 A ATOM 15 N SER A 2 12.631 -14.127 -5.848 1.00 0.00 A ATOM 16 O SER A 2 13.887 -14.100 -3.436 1.00 0.00 A ATOM 17 OG SER A 2 12.721 -11.431 -5.669 1.00 0.00 A ATOM 18 C GLU A 3 16.351 -13.162 -1.943 1.00 0.00 A ATOM 19 CA GLU A 3 16.685 -14.114 -3.095 1.00 0.00 A ATOM 20 CB GLU A 3 18.196 -14.119 -3.397 1.00 0.00 A ATOM 21 CD GLU A 3 20.266 -12.864 -4.179 1.00 0.00 A ATOM 22 CG GLU A 3 18.767 -12.776 -3.878 1.00 0.00 A ATOM 23 HN GLU A 3 16.490 -13.621 -5.142 1.00 0.00 A ATOM 24 HA GLU A 3 16.403 -15.115 -2.760 1.00 0.00 A ATOM 25 HB1 GLU A 3 18.396 -14.873 -4.159 1.00 0.00 A ATOM 26 HG1 GLU A 3 18.610 -12.013 -3.112 1.00 0.00 A ATOM 27 N GLU A 3 15.934 -13.804 -4.315 1.00 0.00 A ATOM 28 O GLU A 3 16.400 -13.568 -0.778 1.00 0.00 A ATOM 29 OE1 GLU A 3 20.657 -13.177 -5.331 1.00 0.00 A ATOM 30 OE2 GLU A 3 21.093 -12.546 -3.304 1.00 0.00 A ATOM 31 C ASN A 4 14.336 -11.110 -0.531 1.00 0.00 A ATOM 32 CA ASN A 4 15.672 -10.884 -1.275 1.00 0.00 A ATOM 33 CB ASN A 4 15.820 -9.479 -1.901 1.00 0.00 A ATOM 34 CG ASN A 4 14.534 -8.665 -1.974 1.00 0.00 A ATOM 35 HN ASN A 4 15.935 -11.684 -3.244 1.00 0.00 A ATOM 36 HA ASN A 4 16.464 -10.970 -0.534 1.00 0.00 A ATOM 37 HB1 ASN A 4 16.254 -9.546 -2.900 1.00 0.00 A ATOM 38 HD21 ASN A 4 13.566 -10.004 -3.192 1.00 0.00 A ATOM 39 HD22 ASN A 4 12.692 -8.568 -2.713 1.00 0.00 A ATOM 40 N ASN A 4 15.957 -11.924 -2.263 1.00 0.00 A ATOM 41 ND2 ASN A 4 13.538 -9.121 -2.707 1.00 0.00 A ATOM 42 O ASN A 4 13.933 -10.303 0.303 1.00 0.00 A ATOM 43 OD1 ASN A 4 14.421 -7.612 -1.360 1.00 0.00 A ATOM 44 C PHE A 5 12.619 -12.770 1.346 1.00 0.00 A ATOM 45 CA PHE A 5 12.372 -12.547 -0.143 1.00 0.00 A ATOM 46 CB PHE A 5 11.781 -13.802 -0.811 1.00 0.00 A ATOM 47 CD1 PHE A 5 9.356 -13.258 -0.156 1.00 0.00 A ATOM 48 CD2 PHE A 5 10.024 -15.571 -0.489 1.00 0.00 A ATOM 49 CE1 PHE A 5 8.050 -13.681 0.149 1.00 0.00 A ATOM 50 CE2 PHE A 5 8.709 -15.984 -0.226 1.00 0.00 A ATOM 51 CG PHE A 5 10.362 -14.206 -0.445 1.00 0.00 A ATOM 52 CZ PHE A 5 7.723 -15.044 0.116 1.00 0.00 A ATOM 53 HN PHE A 5 14.025 -12.867 -1.453 1.00 0.00 A ATOM 54 HA PHE A 5 11.688 -11.709 -0.260 1.00 0.00 A ATOM 55 HB1 PHE A 5 12.454 -14.643 -0.619 1.00 0.00 A ATOM 56 HD1 PHE A 5 9.559 -12.197 -0.158 1.00 0.00 A ATOM 57 HD2 PHE A 5 10.770 -16.307 -0.756 1.00 0.00 A ATOM 58 HE1 PHE A 5 7.289 -12.959 0.396 1.00 0.00 A ATOM 59 HE2 PHE A 5 8.458 -17.032 -0.308 1.00 0.00 A ATOM 60 HZ PHE A 5 6.711 -15.373 0.317 1.00 0.00 A ATOM 61 N PHE A 5 13.632 -12.210 -0.797 1.00 0.00 A ATOM 62 O PHE A 5 11.887 -12.260 2.189 1.00 0.00 A ATOM 63 C GLN A 6 14.562 -13.019 3.924 1.00 0.00 A ATOM 64 CA GLN A 6 13.932 -14.054 2.993 1.00 0.00 A ATOM 65 CB GLN A 6 14.827 -15.287 2.811 1.00 0.00 A ATOM 66 CD GLN A 6 14.019 -16.598 4.846 1.00 0.00 A ATOM 67 CG GLN A 6 15.209 -15.979 4.123 1.00 0.00 A ATOM 68 HN GLN A 6 14.246 -13.867 0.908 1.00 0.00 A ATOM 69 HA GLN A 6 12.991 -14.358 3.455 1.00 0.00 A ATOM 70 HB1 GLN A 6 15.741 -14.990 2.290 1.00 0.00 A ATOM 71 HE21 GLN A 6 13.801 -14.994 6.062 1.00 0.00 A ATOM 72 HE22 GLN A 6 12.746 -16.343 6.402 1.00 0.00 A ATOM 73 HG1 GLN A 6 15.713 -15.279 4.788 1.00 0.00 A ATOM 74 N GLN A 6 13.662 -13.537 1.663 1.00 0.00 A ATOM 75 NE2 GLN A 6 13.423 -15.900 5.796 1.00 0.00 A ATOM 76 O GLN A 6 14.357 -13.121 5.133 1.00 0.00 A ATOM 77 OE1 GLN A 6 13.614 -17.715 4.534 1.00 0.00 A ATOM 78 C THR A 7 14.839 -10.263 5.031 1.00 0.00 A ATOM 79 CA THR A 7 15.912 -11.010 4.248 1.00 0.00 A ATOM 80 CB THR A 7 16.829 -10.063 3.446 1.00 0.00 A ATOM 81 CG2 THR A 7 16.229 -9.548 2.149 1.00 0.00 A ATOM 82 HN THR A 7 15.381 -11.973 2.392 1.00 0.00 A ATOM 83 HA THR A 7 16.534 -11.527 4.979 1.00 0.00 A ATOM 84 HB THR A 7 17.705 -10.641 3.178 1.00 0.00 A ATOM 85 HG1 THR A 7 18.061 -8.580 3.834 1.00 0.00 A ATOM 86 HG21 THR A 7 16.130 -10.375 1.457 1.00 0.00 A ATOM 87 HG22 THR A 7 16.891 -8.808 1.712 1.00 0.00 A ATOM 88 HG23 THR A 7 15.260 -9.088 2.321 1.00 0.00 A ATOM 89 N THR A 7 15.297 -12.034 3.399 1.00 0.00 A ATOM 90 O THR A 7 15.027 -10.000 6.217 1.00 0.00 A ATOM 91 OG1 THR A 7 17.224 -8.930 4.200 1.00 0.00 A ATOM 92 C LEU A 8 12.034 -9.816 6.155 1.00 0.00 A ATOM 93 CA LEU A 8 12.627 -9.150 4.918 1.00 0.00 A ATOM 94 CB LEU A 8 11.573 -8.980 3.818 1.00 0.00 A ATOM 95 CD1 LEU A 8 11.139 -8.498 1.421 1.00 0.00 A ATOM 96 CD2 LEU A 8 12.300 -6.756 2.821 1.00 0.00 A ATOM 97 CG LEU A 8 12.104 -8.252 2.571 1.00 0.00 A ATOM 98 HN LEU A 8 13.645 -10.254 3.419 1.00 0.00 A ATOM 99 HA LEU A 8 13.017 -8.175 5.211 1.00 0.00 A ATOM 100 HB1 LEU A 8 10.716 -8.426 4.210 1.00 0.00 A ATOM 101 HD11 LEU A 8 11.141 -9.562 1.183 1.00 0.00 A ATOM 102 HD12 LEU A 8 11.461 -7.931 0.546 1.00 0.00 A ATOM 103 HD13 LEU A 8 10.134 -8.212 1.711 1.00 0.00 A ATOM 104 HD21 LEU A 8 13.072 -6.613 3.577 1.00 0.00 A ATOM 105 HD22 LEU A 8 11.364 -6.304 3.145 1.00 0.00 A ATOM 106 HD23 LEU A 8 12.635 -6.272 1.902 1.00 0.00 A ATOM 107 HG LEU A 8 13.061 -8.667 2.275 1.00 0.00 A ATOM 108 N LEU A 8 13.711 -9.963 4.385 1.00 0.00 A ATOM 109 O LEU A 8 11.895 -9.169 7.197 1.00 0.00 A ATOM 110 C LEU A 9 12.155 -11.906 8.364 1.00 0.00 A ATOM 111 CA LEU A 9 11.262 -11.971 7.126 1.00 0.00 A ATOM 112 CB LEU A 9 11.208 -13.417 6.613 1.00 0.00 A ATOM 113 CD1 LEU A 9 8.684 -13.809 6.755 1.00 0.00 A ATOM 114 CD2 LEU A 9 9.754 -13.202 4.561 1.00 0.00 A ATOM 115 CG LEU A 9 9.946 -13.897 5.897 1.00 0.00 A ATOM 116 HN LEU A 9 11.860 -11.596 5.165 1.00 0.00 A ATOM 117 HA LEU A 9 10.266 -11.657 7.416 1.00 0.00 A ATOM 118 HB1 LEU A 9 11.338 -14.082 7.446 1.00 0.00 A ATOM 119 HD11 LEU A 9 7.878 -14.335 6.248 1.00 0.00 A ATOM 120 HD12 LEU A 9 8.403 -12.771 6.920 1.00 0.00 A ATOM 121 HD13 LEU A 9 8.859 -14.296 7.715 1.00 0.00 A ATOM 122 HD21 LEU A 9 8.916 -13.639 4.020 1.00 0.00 A ATOM 123 HD22 LEU A 9 10.671 -13.339 3.995 1.00 0.00 A ATOM 124 HD23 LEU A 9 9.573 -12.144 4.720 1.00 0.00 A ATOM 125 HG LEU A 9 10.128 -14.937 5.657 1.00 0.00 A ATOM 126 N LEU A 9 11.752 -11.122 6.052 1.00 0.00 A ATOM 127 O LEU A 9 11.666 -12.106 9.476 1.00 0.00 A ATOM 128 C ASP A 10 14.883 -10.330 9.738 1.00 0.00 A ATOM 129 CA ASP A 10 14.448 -11.703 9.245 1.00 0.00 A ATOM 130 CB ASP A 10 15.651 -12.488 8.736 1.00 0.00 A ATOM 131 CG ASP A 10 16.380 -13.119 9.907 1.00 0.00 A ATOM 132 HN ASP A 10 13.782 -11.496 7.239 1.00 0.00 A ATOM 133 HA ASP A 10 14.022 -12.220 10.095 1.00 0.00 A ATOM 134 HB1 ASP A 10 16.321 -11.834 8.176 1.00 0.00 A ATOM 135 N ASP A 10 13.450 -11.644 8.183 1.00 0.00 A ATOM 136 O ASP A 10 15.342 -10.161 10.868 1.00 0.00 A ATOM 137 OD1 ASP A 10 17.312 -12.491 10.451 1.00 0.00 A ATOM 138 OD2 ASP A 10 16.042 -14.290 10.200 1.00 0.00 A ATOM 139 C ALA A 11 13.929 -7.348 10.183 1.00 0.00 A ATOM 140 CA ALA A 11 14.950 -7.924 9.195 1.00 0.00 A ATOM 141 CB ALA A 11 14.926 -7.181 7.865 1.00 0.00 A ATOM 142 HN ALA A 11 14.311 -9.537 7.990 1.00 0.00 A ATOM 143 HA ALA A 11 15.947 -7.836 9.621 1.00 0.00 A ATOM 144 HB1 ALA A 11 15.745 -7.546 7.246 1.00 0.00 A ATOM 145 HB2 ALA A 11 13.987 -7.390 7.357 1.00 0.00 A ATOM 146 HB3 ALA A 11 15.045 -6.113 8.032 1.00 0.00 A ATOM 147 N ALA A 11 14.683 -9.317 8.906 1.00 0.00 A ATOM 148 O ALA A 11 14.156 -6.274 10.744 1.00 0.00 A ATOM 149 C GLY A 12 10.381 -7.716 10.772 1.00 0.00 A ATOM 150 CA GLY A 12 11.785 -7.691 11.364 1.00 0.00 A ATOM 151 HN GLY A 12 12.709 -8.928 9.910 1.00 0.00 A ATOM 152 HA2 GLY A 12 11.848 -8.357 12.218 1.00 0.00 A ATOM 153 HA1 GLY A 12 11.954 -6.677 11.722 1.00 0.00 A ATOM 154 N GLY A 12 12.819 -8.055 10.409 1.00 0.00 A ATOM 155 O GLY A 12 9.423 -7.485 11.510 1.00 0.00 A ATOM 156 C LEU A 13 8.230 -8.886 8.484 1.00 0.00 A ATOM 157 CA LEU A 13 9.028 -7.602 8.727 1.00 0.00 A ATOM 158 CB LEU A 13 9.374 -6.873 7.409 1.00 0.00 A ATOM 159 CD1 LEU A 13 9.832 -4.700 8.706 1.00 0.00 A ATOM 160 CD2 LEU A 13 11.719 -5.779 7.479 1.00 0.00 A ATOM 161 CG LEU A 13 10.204 -5.569 7.500 1.00 0.00 A ATOM 162 HN LEU A 13 11.033 -8.220 8.897 1.00 0.00 A ATOM 163 HA LEU A 13 8.406 -6.937 9.326 1.00 0.00 A ATOM 164 HB1 LEU A 13 8.432 -6.623 6.920 1.00 0.00 A ATOM 165 HD11 LEU A 13 10.364 -5.014 9.604 1.00 0.00 A ATOM 166 HD12 LEU A 13 8.763 -4.741 8.892 1.00 0.00 A ATOM 167 HD13 LEU A 13 10.080 -3.662 8.486 1.00 0.00 A ATOM 168 HD21 LEU A 13 12.213 -4.807 7.439 1.00 0.00 A ATOM 169 HD22 LEU A 13 11.993 -6.360 6.599 1.00 0.00 A ATOM 170 HD23 LEU A 13 12.042 -6.302 8.374 1.00 0.00 A ATOM 171 HG LEU A 13 9.990 -5.006 6.594 1.00 0.00 A ATOM 172 N LEU A 13 10.245 -7.918 9.458 1.00 0.00 A ATOM 173 O LEU A 13 8.816 -9.945 8.254 1.00 0.00 A ATOM 174 C PRO A 14 6.040 -10.528 6.889 1.00 0.00 A ATOM 175 CA PRO A 14 6.044 -9.996 8.322 1.00 0.00 A ATOM 176 CB PRO A 14 4.652 -9.510 8.713 1.00 0.00 A ATOM 177 CD PRO A 14 6.086 -7.624 8.619 1.00 0.00 A ATOM 178 CG PRO A 14 4.667 -8.053 8.285 1.00 0.00 A ATOM 179 HA PRO A 14 6.370 -10.783 9.003 1.00 0.00 A ATOM 180 HB1 PRO A 14 4.529 -9.549 9.780 1.00 0.00 A ATOM 181 HD1 PRO A 14 6.142 -7.274 9.648 1.00 0.00 A ATOM 182 HG1 PRO A 14 3.915 -7.456 8.800 1.00 0.00 A ATOM 183 N PRO A 14 6.892 -8.820 8.463 1.00 0.00 A ATOM 184 O PRO A 14 6.309 -9.795 5.933 1.00 0.00 A ATOM 185 C GLN A 15 4.579 -11.649 4.510 1.00 0.00 A ATOM 186 CA GLN A 15 5.510 -12.435 5.424 1.00 0.00 A ATOM 187 CB GLN A 15 5.000 -13.867 5.621 1.00 0.00 A ATOM 188 CD GLN A 15 5.496 -16.072 4.514 1.00 0.00 A ATOM 189 CG GLN A 15 4.974 -14.658 4.307 1.00 0.00 A ATOM 190 HN GLN A 15 5.313 -12.293 7.542 1.00 0.00 A ATOM 191 HA GLN A 15 6.496 -12.466 4.955 1.00 0.00 A ATOM 192 HB1 GLN A 15 3.995 -13.847 6.040 1.00 0.00 A ATOM 193 HE21 GLN A 15 7.262 -15.654 3.602 1.00 0.00 A ATOM 194 HE22 GLN A 15 7.114 -17.253 4.278 1.00 0.00 A ATOM 195 HG1 GLN A 15 5.569 -14.144 3.552 1.00 0.00 A ATOM 196 N GLN A 15 5.631 -11.783 6.722 1.00 0.00 A ATOM 197 NE2 GLN A 15 6.725 -16.335 4.108 1.00 0.00 A ATOM 198 O GLN A 15 4.933 -11.393 3.364 1.00 0.00 A ATOM 199 OE1 GLN A 15 4.809 -16.918 5.083 1.00 0.00 A ATOM 200 C LYS A 16 2.957 -9.187 3.646 1.00 0.00 A ATOM 201 CA LYS A 16 2.426 -10.468 4.269 1.00 0.00 A ATOM 202 CB LYS A 16 1.190 -10.171 5.135 1.00 0.00 A ATOM 203 CD LYS A 16 0.328 -9.170 7.327 1.00 0.00 A ATOM 204 CE LYS A 16 0.757 -8.872 8.775 1.00 0.00 A ATOM 205 CG LYS A 16 1.549 -9.541 6.485 1.00 0.00 A ATOM 206 HN LYS A 16 3.190 -11.466 5.970 1.00 0.00 A ATOM 207 HA LYS A 16 2.124 -11.111 3.443 1.00 0.00 A ATOM 208 HB1 LYS A 16 0.651 -11.097 5.311 1.00 0.00 A ATOM 209 HD1 LYS A 16 -0.409 -9.973 7.306 1.00 0.00 A ATOM 210 HE1 LYS A 16 0.301 -7.937 9.095 1.00 0.00 A ATOM 211 HG1 LYS A 16 2.145 -8.648 6.306 1.00 0.00 A ATOM 212 HZ1 LYS A 16 0.897 -10.783 9.578 1.00 0.00 A ATOM 213 HZ2 LYS A 16 -0.640 -10.127 9.659 1.00 0.00 A ATOM 214 HZ3 LYS A 16 0.548 -9.644 10.678 1.00 0.00 A ATOM 215 N LYS A 16 3.430 -11.203 5.029 1.00 0.00 A ATOM 216 NZ LYS A 16 0.356 -9.934 9.724 1.00 0.00 A ATOM 217 O LYS A 16 2.316 -8.680 2.729 1.00 0.00 A ATOM 218 C VAL A 17 5.607 -8.115 2.346 1.00 0.00 A ATOM 219 CA VAL A 17 4.753 -7.542 3.488 1.00 0.00 A ATOM 220 CB VAL A 17 5.519 -6.722 4.544 1.00 0.00 A ATOM 221 CG1 VAL A 17 6.453 -5.695 3.892 1.00 0.00 A ATOM 222 CG2 VAL A 17 4.511 -6.032 5.487 1.00 0.00 A ATOM 223 HN VAL A 17 4.498 -9.055 4.970 1.00 0.00 A ATOM 224 HA VAL A 17 4.013 -6.883 3.029 1.00 0.00 A ATOM 225 HB VAL A 17 6.137 -7.387 5.143 1.00 0.00 A ATOM 226 HG11 VAL A 17 6.845 -5.024 4.648 1.00 0.00 A ATOM 227 HG12 VAL A 17 7.297 -6.200 3.412 1.00 0.00 A ATOM 228 HG13 VAL A 17 5.908 -5.106 3.154 1.00 0.00 A ATOM 229 HG21 VAL A 17 3.700 -6.694 5.802 1.00 0.00 A ATOM 230 HG22 VAL A 17 5.005 -5.657 6.380 1.00 0.00 A ATOM 231 HG23 VAL A 17 4.058 -5.186 4.985 1.00 0.00 A ATOM 232 N VAL A 17 4.064 -8.639 4.150 1.00 0.00 A ATOM 233 O VAL A 17 5.406 -7.732 1.194 1.00 0.00 A ATOM 234 C ALA A 18 6.759 -10.245 0.440 1.00 0.00 A ATOM 235 CA ALA A 18 7.456 -9.593 1.640 1.00 0.00 A ATOM 236 CB ALA A 18 8.403 -10.599 2.297 1.00 0.00 A ATOM 237 HN ALA A 18 6.638 -9.359 3.590 1.00 0.00 A ATOM 238 HA ALA A 18 8.051 -8.765 1.265 1.00 0.00 A ATOM 239 HB1 ALA A 18 7.853 -11.465 2.668 1.00 0.00 A ATOM 240 HB2 ALA A 18 9.146 -10.920 1.568 1.00 0.00 A ATOM 241 HB3 ALA A 18 8.932 -10.119 3.112 1.00 0.00 A ATOM 242 N ALA A 18 6.530 -9.043 2.634 1.00 0.00 A ATOM 243 O ALA A 18 7.248 -10.140 -0.683 1.00 0.00 A ATOM 244 C GLU A 19 4.433 -10.436 -1.487 1.00 0.00 A ATOM 245 CA GLU A 19 4.792 -11.482 -0.414 1.00 0.00 A ATOM 246 CB GLU A 19 3.523 -12.105 0.205 1.00 0.00 A ATOM 247 CD GLU A 19 2.518 -13.952 1.654 1.00 0.00 A ATOM 248 CG GLU A 19 3.789 -13.413 0.977 1.00 0.00 A ATOM 249 HN GLU A 19 5.313 -11.011 1.607 1.00 0.00 A ATOM 250 HA GLU A 19 5.364 -12.268 -0.906 1.00 0.00 A ATOM 251 HB1 GLU A 19 2.817 -12.327 -0.597 1.00 0.00 A ATOM 252 HG1 GLU A 19 4.559 -13.271 1.732 1.00 0.00 A ATOM 253 N GLU A 19 5.611 -10.890 0.646 1.00 0.00 A ATOM 254 O GLU A 19 4.352 -10.757 -2.674 1.00 0.00 A ATOM 255 OE1 GLU A 19 2.047 -13.373 2.659 1.00 0.00 A ATOM 256 OE2 GLU A 19 1.995 -15.002 1.219 1.00 0.00 A ATOM 257 C LYS A 20 5.159 -7.267 -2.391 1.00 0.00 A ATOM 258 CA LYS A 20 3.906 -8.050 -1.971 1.00 0.00 A ATOM 259 CB LYS A 20 2.880 -7.133 -1.275 1.00 0.00 A ATOM 260 CD LYS A 20 1.132 -8.876 -0.572 1.00 0.00 A ATOM 261 CE LYS A 20 -0.240 -9.409 -0.933 1.00 0.00 A ATOM 262 CG LYS A 20 1.443 -7.647 -1.436 1.00 0.00 A ATOM 263 HN LYS A 20 4.359 -8.950 -0.110 1.00 0.00 A ATOM 264 HA LYS A 20 3.435 -8.443 -2.876 1.00 0.00 A ATOM 265 HB1 LYS A 20 2.909 -6.142 -1.730 1.00 0.00 A ATOM 266 HD1 LYS A 20 1.190 -8.638 0.486 1.00 0.00 A ATOM 267 HE1 LYS A 20 -0.327 -10.435 -0.572 1.00 0.00 A ATOM 268 HG1 LYS A 20 1.270 -7.888 -2.487 1.00 0.00 A ATOM 269 HZ1 LYS A 20 -2.243 -9.017 -0.653 1.00 0.00 A ATOM 270 HZ2 LYS A 20 -1.350 -7.648 -0.668 1.00 0.00 A ATOM 271 HZ3 LYS A 20 -1.323 -8.630 0.650 1.00 0.00 A ATOM 272 N LYS A 20 4.242 -9.172 -1.090 1.00 0.00 A ATOM 273 NZ LYS A 20 -1.356 -8.619 -0.366 1.00 0.00 A ATOM 274 O LYS A 20 5.039 -6.202 -2.996 1.00 0.00 A ATOM 275 C LEU A 21 8.449 -7.895 -3.324 1.00 0.00 A ATOM 276 CA LEU A 21 7.637 -7.093 -2.321 1.00 0.00 A ATOM 277 CB LEU A 21 8.385 -6.908 -0.990 1.00 0.00 A ATOM 278 CD1 LEU A 21 9.545 -4.847 -2.004 1.00 0.00 A ATOM 279 CD2 LEU A 21 9.830 -5.392 0.374 1.00 0.00 A ATOM 280 CG LEU A 21 9.641 -6.011 -1.019 1.00 0.00 A ATOM 281 HN LEU A 21 6.401 -8.642 -1.585 1.00 0.00 A ATOM 282 HA LEU A 21 7.448 -6.120 -2.773 1.00 0.00 A ATOM 283 HB1 LEU A 21 8.691 -7.888 -0.628 1.00 0.00 A ATOM 284 HD11 LEU A 21 9.700 -5.205 -3.020 1.00 0.00 A ATOM 285 HD12 LEU A 21 10.302 -4.095 -1.785 1.00 0.00 A ATOM 286 HD13 LEU A 21 8.566 -4.391 -1.933 1.00 0.00 A ATOM 287 HD21 LEU A 21 10.805 -4.908 0.427 1.00 0.00 A ATOM 288 HD22 LEU A 21 9.785 -6.157 1.141 1.00 0.00 A ATOM 289 HD23 LEU A 21 9.041 -4.669 0.561 1.00 0.00 A ATOM 290 HG LEU A 21 10.514 -6.614 -1.272 1.00 0.00 A ATOM 291 N LEU A 21 6.359 -7.749 -2.057 1.00 0.00 A ATOM 292 O LEU A 21 9.006 -7.317 -4.251 1.00 0.00 A ATOM 293 C ASP A 22 8.836 -9.832 -5.572 1.00 0.00 A ATOM 294 CA ASP A 22 9.139 -10.130 -4.110 1.00 0.00 A ATOM 295 CB ASP A 22 8.728 -11.572 -3.781 1.00 0.00 A ATOM 296 CG ASP A 22 9.130 -12.529 -4.903 1.00 0.00 A ATOM 297 HN ASP A 22 8.034 -9.618 -2.366 1.00 0.00 A ATOM 298 HA ASP A 22 10.207 -9.993 -3.966 1.00 0.00 A ATOM 299 HB1 ASP A 22 7.644 -11.612 -3.663 1.00 0.00 A ATOM 300 N ASP A 22 8.435 -9.221 -3.209 1.00 0.00 A ATOM 301 O ASP A 22 9.721 -9.818 -6.420 1.00 0.00 A ATOM 302 OD1 ASP A 22 10.331 -12.871 -4.982 1.00 0.00 A ATOM 303 OD2 ASP A 22 8.242 -12.871 -5.721 1.00 0.00 A ATOM 304 C GLU A 23 7.789 -8.045 -7.832 1.00 0.00 A ATOM 305 CA GLU A 23 7.035 -9.184 -7.147 1.00 0.00 A ATOM 306 CB GLU A 23 5.501 -9.091 -7.189 1.00 0.00 A ATOM 307 CD GLU A 23 3.883 -7.475 -5.987 1.00 0.00 A ATOM 308 CG GLU A 23 5.106 -8.378 -5.935 1.00 0.00 A ATOM 309 HN GLU A 23 6.955 -9.427 -5.056 1.00 0.00 A ATOM 310 HA GLU A 23 7.165 -10.017 -7.668 1.00 0.00 A ATOM 311 HB1 GLU A 23 5.097 -10.089 -7.163 1.00 0.00 A ATOM 312 HG1 GLU A 23 6.014 -7.820 -5.886 1.00 0.00 A ATOM 313 N GLU A 23 7.572 -9.541 -5.842 1.00 0.00 A ATOM 314 O GLU A 23 8.090 -8.115 -9.024 1.00 0.00 A ATOM 315 OE1 GLU A 23 3.841 -6.535 -6.814 1.00 0.00 A ATOM 316 OE2 GLU A 23 3.032 -7.554 -5.081 1.00 0.00 A ATOM 317 C ILE A 24 10.295 -6.306 -7.946 1.00 0.00 A ATOM 318 CA ILE A 24 8.905 -5.865 -7.474 1.00 0.00 A ATOM 319 CB ILE A 24 8.960 -4.827 -6.324 1.00 0.00 A ATOM 320 CD1 ILE A 24 7.491 -3.465 -4.685 1.00 0.00 A ATOM 321 CG1 ILE A 24 7.564 -4.613 -5.695 1.00 0.00 A ATOM 322 CG2 ILE A 24 9.528 -3.503 -6.859 1.00 0.00 A ATOM 323 HN ILE A 24 7.902 -7.133 -6.076 1.00 0.00 A ATOM 324 HA ILE A 24 8.379 -5.418 -8.318 1.00 0.00 A ATOM 325 HB ILE A 24 9.622 -5.194 -5.538 1.00 0.00 A ATOM 326 HD11 ILE A 24 6.617 -3.599 -4.052 1.00 0.00 A ATOM 327 HD12 ILE A 24 8.381 -3.467 -4.061 1.00 0.00 A ATOM 328 HD13 ILE A 24 7.418 -2.512 -5.209 1.00 0.00 A ATOM 329 HG11 ILE A 24 7.266 -5.519 -5.167 1.00 0.00 A ATOM 330 HG21 ILE A 24 8.825 -3.056 -7.562 1.00 0.00 A ATOM 331 HG22 ILE A 24 9.705 -2.806 -6.042 1.00 0.00 A ATOM 332 HG23 ILE A 24 10.476 -3.674 -7.364 1.00 0.00 A ATOM 333 N ILE A 24 8.157 -7.037 -7.051 1.00 0.00 A ATOM 334 O ILE A 24 10.743 -5.904 -9.018 1.00 0.00 A ATOM 335 C TYR A 25 12.331 -8.721 -8.602 1.00 0.00 A ATOM 336 CA TYR A 25 12.309 -7.678 -7.482 1.00 0.00 A ATOM 337 CB TYR A 25 12.939 -8.225 -6.197 1.00 0.00 A ATOM 338 CD1 TYR A 25 12.410 -6.621 -4.303 1.00 0.00 A ATOM 339 CD2 TYR A 25 14.665 -6.671 -5.209 1.00 0.00 A ATOM 340 CE1 TYR A 25 12.797 -5.626 -3.390 1.00 0.00 A ATOM 341 CE2 TYR A 25 15.054 -5.674 -4.303 1.00 0.00 A ATOM 342 CG TYR A 25 13.342 -7.143 -5.218 1.00 0.00 A ATOM 343 CZ TYR A 25 14.122 -5.141 -3.395 1.00 0.00 A ATOM 344 HN TYR A 25 10.509 -7.559 -6.371 1.00 0.00 A ATOM 345 HA TYR A 25 12.919 -6.851 -7.836 1.00 0.00 A ATOM 346 HB1 TYR A 25 13.828 -8.810 -6.447 1.00 0.00 A ATOM 347 HD1 TYR A 25 11.402 -7.001 -4.281 1.00 0.00 A ATOM 348 HD2 TYR A 25 15.387 -7.088 -5.890 1.00 0.00 A ATOM 349 HE1 TYR A 25 12.092 -5.248 -2.670 1.00 0.00 A ATOM 350 HE2 TYR A 25 16.069 -5.322 -4.266 1.00 0.00 A ATOM 351 HH TYR A 25 13.864 -4.036 -1.833 1.00 0.00 A ATOM 352 N TYR A 25 10.969 -7.171 -7.186 1.00 0.00 A ATOM 353 O TYR A 25 13.403 -9.210 -8.963 1.00 0.00 A ATOM 354 OH TYR A 25 14.514 -4.153 -2.549 1.00 0.00 A ATOM 355 C VAL A 26 10.598 -9.270 -11.568 1.00 0.00 A ATOM 356 CA VAL A 26 11.074 -9.994 -10.304 1.00 0.00 A ATOM 357 CB VAL A 26 10.165 -11.148 -9.835 1.00 0.00 A ATOM 358 CG1 VAL A 26 9.884 -12.191 -10.925 1.00 0.00 A ATOM 359 CG2 VAL A 26 10.779 -11.880 -8.624 1.00 0.00 A ATOM 360 HN VAL A 26 10.331 -8.685 -8.799 1.00 0.00 A ATOM 361 HA VAL A 26 12.048 -10.418 -10.540 1.00 0.00 A ATOM 362 HB VAL A 26 9.215 -10.717 -9.528 1.00 0.00 A ATOM 363 HG11 VAL A 26 9.263 -12.994 -10.531 1.00 0.00 A ATOM 364 HG12 VAL A 26 9.358 -11.734 -11.764 1.00 0.00 A ATOM 365 HG13 VAL A 26 10.823 -12.609 -11.287 1.00 0.00 A ATOM 366 HG21 VAL A 26 11.160 -11.174 -7.891 1.00 0.00 A ATOM 367 HG22 VAL A 26 10.011 -12.450 -8.115 1.00 0.00 A ATOM 368 HG23 VAL A 26 11.593 -12.532 -8.944 1.00 0.00 A ATOM 369 N VAL A 26 11.187 -9.040 -9.205 1.00 0.00 A ATOM 370 O VAL A 26 11.018 -9.619 -12.669 1.00 0.00 A ATOM 371 C ALA A 27 10.206 -6.745 -13.417 1.00 0.00 A ATOM 372 CA ALA A 27 9.192 -7.491 -12.533 1.00 0.00 A ATOM 373 CB ALA A 27 8.184 -6.495 -11.952 1.00 0.00 A ATOM 374 HN ALA A 27 9.473 -7.965 -10.492 1.00 0.00 A ATOM 375 HA ALA A 27 8.661 -8.214 -13.154 1.00 0.00 A ATOM 376 HB1 ALA A 27 8.695 -5.812 -11.274 1.00 0.00 A ATOM 377 HB2 ALA A 27 7.725 -5.922 -12.758 1.00 0.00 A ATOM 378 HB3 ALA A 27 7.404 -7.029 -11.408 1.00 0.00 A ATOM 379 N ALA A 27 9.791 -8.214 -11.421 1.00 0.00 A ATOM 380 O ALA A 27 9.846 -6.337 -14.525 1.00 0.00 A ATOM 381 C GLY A 28 12.280 -4.193 -13.018 1.00 0.00 A ATOM 382 CA GLY A 28 12.435 -5.639 -13.505 1.00 0.00 A ATOM 383 HN GLY A 28 11.675 -6.906 -12.025 1.00 0.00 A ATOM 384 HA2 GLY A 28 13.413 -5.992 -13.175 1.00 0.00 A ATOM 385 HA1 GLY A 28 12.387 -5.669 -14.594 1.00 0.00 A ATOM 386 N GLY A 28 11.433 -6.530 -12.932 1.00 0.00 A ATOM 387 O GLY A 28 12.863 -3.280 -13.600 1.00 0.00 A ATOM 388 C LEU A 29 12.336 -2.130 -10.514 1.00 0.00 A ATOM 389 CA LEU A 29 11.198 -2.659 -11.393 1.00 0.00 A ATOM 390 CB LEU A 29 9.909 -2.747 -10.553 1.00 0.00 A ATOM 391 CD1 LEU A 29 7.417 -3.026 -10.470 1.00 0.00 A ATOM 392 CD2 LEU A 29 8.390 -1.226 -11.909 1.00 0.00 A ATOM 393 CG LEU A 29 8.605 -2.642 -11.365 1.00 0.00 A ATOM 394 HN LEU A 29 11.149 -4.780 -11.469 1.00 0.00 A ATOM 395 HA LEU A 29 11.063 -1.941 -12.200 1.00 0.00 A ATOM 396 HB1 LEU A 29 9.915 -1.945 -9.819 1.00 0.00 A ATOM 397 HD11 LEU A 29 6.482 -2.837 -10.996 1.00 0.00 A ATOM 398 HD12 LEU A 29 7.427 -2.425 -9.563 1.00 0.00 A ATOM 399 HD13 LEU A 29 7.471 -4.079 -10.196 1.00 0.00 A ATOM 400 HD21 LEU A 29 8.301 -0.510 -11.092 1.00 0.00 A ATOM 401 HD22 LEU A 29 7.473 -1.192 -12.495 1.00 0.00 A ATOM 402 HD23 LEU A 29 9.206 -0.925 -12.563 1.00 0.00 A ATOM 403 HG LEU A 29 8.642 -3.340 -12.202 1.00 0.00 A ATOM 404 N LEU A 29 11.484 -3.970 -11.968 1.00 0.00 A ATOM 405 O LEU A 29 12.326 -0.941 -10.186 1.00 0.00 A ATOM 406 C VAL A 30 15.695 -3.273 -9.680 1.00 0.00 A ATOM 407 CA VAL A 30 14.414 -2.555 -9.268 1.00 0.00 A ATOM 408 CB VAL A 30 14.170 -2.804 -7.766 1.00 0.00 A ATOM 409 CG1 VAL A 30 13.259 -1.734 -7.152 1.00 0.00 A ATOM 410 CG2 VAL A 30 13.604 -4.193 -7.442 1.00 0.00 A ATOM 411 HN VAL A 30 13.275 -3.935 -10.419 1.00 0.00 A ATOM 412 HA VAL A 30 14.564 -1.481 -9.416 1.00 0.00 A ATOM 413 HB VAL A 30 15.152 -2.744 -7.288 1.00 0.00 A ATOM 414 HG11 VAL A 30 12.260 -1.807 -7.582 1.00 0.00 A ATOM 415 HG12 VAL A 30 13.200 -1.870 -6.072 1.00 0.00 A ATOM 416 HG13 VAL A 30 13.665 -0.744 -7.363 1.00 0.00 A ATOM 417 HG21 VAL A 30 12.636 -4.332 -7.917 1.00 0.00 A ATOM 418 HG22 VAL A 30 14.293 -4.962 -7.789 1.00 0.00 A ATOM 419 HG23 VAL A 30 13.481 -4.300 -6.365 1.00 0.00 A ATOM 420 N VAL A 30 13.284 -2.974 -10.097 1.00 0.00 A ATOM 421 O VAL A 30 15.656 -4.332 -10.311 1.00 0.00 A ATOM 422 C ALA A 31 18.804 -3.957 -8.278 1.00 0.00 A ATOM 423 CA ALA A 31 18.167 -3.246 -9.481 1.00 0.00 A ATOM 424 CB ALA A 31 19.027 -2.085 -9.979 1.00 0.00 A ATOM 425 HN ALA A 31 16.761 -1.824 -8.788 1.00 0.00 A ATOM 426 HA ALA A 31 18.067 -3.980 -10.269 1.00 0.00 A ATOM 427 HB1 ALA A 31 19.200 -1.389 -9.158 1.00 0.00 A ATOM 428 HB2 ALA A 31 19.986 -2.465 -10.331 1.00 0.00 A ATOM 429 HB3 ALA A 31 18.525 -1.570 -10.796 1.00 0.00 A ATOM 430 N ALA A 31 16.830 -2.744 -9.217 1.00 0.00 A ATOM 431 O ALA A 31 20.019 -3.903 -8.091 1.00 0.00 A ATOM 432 C HIS A 32 18.857 -4.424 -5.076 1.00 0.00 A ATOM 433 CA HIS A 32 18.345 -5.318 -6.212 1.00 0.00 A ATOM 434 CB HIS A 32 19.326 -6.470 -6.494 1.00 0.00 A ATOM 435 CD2 HIS A 32 18.389 -7.851 -4.521 1.00 0.00 A ATOM 436 CE1 HIS A 32 20.052 -9.258 -4.229 1.00 0.00 A ATOM 437 CG HIS A 32 19.378 -7.531 -5.415 1.00 0.00 A ATOM 438 HN HIS A 32 17.003 -4.560 -7.658 1.00 0.00 A ATOM 439 HA HIS A 32 17.418 -5.771 -5.877 1.00 0.00 A ATOM 440 HB1 HIS A 32 20.330 -6.062 -6.626 1.00 0.00 A ATOM 441 HD1 HIS A 32 21.280 -8.457 -5.745 1.00 0.00 A ATOM 442 HD2 HIS A 32 17.430 -7.368 -4.406 1.00 0.00 A ATOM 443 HE1 HIS A 32 20.662 -10.064 -3.844 1.00 0.00 A ATOM 444 N HIS A 32 17.985 -4.586 -7.430 1.00 0.00 A ATOM 445 ND1 HIS A 32 20.414 -8.416 -5.213 1.00 0.00 A ATOM 446 NE2 HIS A 32 18.809 -8.975 -3.807 1.00 0.00 A ATOM 447 O HIS A 32 18.453 -4.609 -3.931 1.00 0.00 A ATOM 448 C SER A 33 19.882 -1.063 -4.832 1.00 0.00 A ATOM 449 CA SER A 33 20.244 -2.488 -4.401 1.00 0.00 A ATOM 450 CB SER A 33 21.747 -2.741 -4.256 1.00 0.00 A ATOM 451 HN SER A 33 20.026 -3.366 -6.322 1.00 0.00 A ATOM 452 HA SER A 33 19.785 -2.653 -3.427 1.00 0.00 A ATOM 453 HB1 SER A 33 22.122 -2.170 -3.409 1.00 0.00 A ATOM 454 HG SER A 33 21.382 -4.447 -3.389 1.00 0.00 A ATOM 455 N SER A 33 19.694 -3.433 -5.364 1.00 0.00 A ATOM 456 O SER A 33 20.675 -0.129 -4.729 1.00 0.00 A ATOM 457 OG SER A 33 22.013 -4.127 -4.051 1.00 0.00 A ATOM 458 C ASP A 34 17.749 1.309 -4.645 1.00 0.00 A ATOM 459 CA ASP A 34 18.085 0.361 -5.808 1.00 0.00 A ATOM 460 CB ASP A 34 16.823 0.048 -6.636 1.00 0.00 A ATOM 461 CG ASP A 34 16.875 0.642 -8.039 1.00 0.00 A ATOM 462 HN ASP A 34 18.004 -1.676 -5.247 1.00 0.00 A ATOM 463 HA ASP A 34 18.820 0.853 -6.444 1.00 0.00 A ATOM 464 HB1 ASP A 34 15.932 0.420 -6.128 1.00 0.00 A ATOM 465 N ASP A 34 18.654 -0.901 -5.329 1.00 0.00 A ATOM 466 O ASP A 34 17.360 2.460 -4.838 1.00 0.00 A ATOM 467 OD1 ASP A 34 17.456 1.720 -8.259 1.00 0.00 A ATOM 468 OD2 ASP A 34 16.318 0.022 -8.969 1.00 0.00 A ATOM 469 C LEU A 35 18.968 1.583 -1.395 1.00 0.00 A ATOM 470 CA LEU A 35 17.653 1.514 -2.166 1.00 0.00 A ATOM 471 CB LEU A 35 16.555 0.805 -1.355 1.00 0.00 A ATOM 472 CD1 LEU A 35 14.323 -0.265 -1.184 1.00 0.00 A ATOM 473 CD2 LEU A 35 14.528 1.820 -2.539 1.00 0.00 A ATOM 474 CG LEU A 35 15.238 0.534 -2.108 1.00 0.00 A ATOM 475 HN LEU A 35 18.299 -0.105 -3.358 1.00 0.00 A ATOM 476 HA LEU A 35 17.331 2.531 -2.367 1.00 0.00 A ATOM 477 HB1 LEU A 35 16.331 1.407 -0.474 1.00 0.00 A ATOM 478 HD11 LEU A 35 14.183 0.260 -0.239 1.00 0.00 A ATOM 479 HD12 LEU A 35 14.774 -1.236 -0.993 1.00 0.00 A ATOM 480 HD13 LEU A 35 13.360 -0.422 -1.665 1.00 0.00 A ATOM 481 HD21 LEU A 35 15.172 2.383 -3.211 1.00 0.00 A ATOM 482 HD22 LEU A 35 14.277 2.422 -1.666 1.00 0.00 A ATOM 483 HD23 LEU A 35 13.618 1.572 -3.086 1.00 0.00 A ATOM 484 HG LEU A 35 15.430 -0.070 -2.994 1.00 0.00 A ATOM 485 N LEU A 35 17.891 0.815 -3.415 1.00 0.00 A ATOM 486 O LEU A 35 19.991 1.036 -1.816 1.00 0.00 A ATOM 487 C ASP A 36 19.624 2.192 2.060 1.00 0.00 A ATOM 488 CA ASP A 36 20.065 2.467 0.631 1.00 0.00 A ATOM 489 CB ASP A 36 20.530 3.918 0.474 1.00 0.00 A ATOM 490 CG ASP A 36 21.406 4.108 -0.756 1.00 0.00 A ATOM 491 HN ASP A 36 18.038 2.538 0.134 1.00 0.00 A ATOM 492 HA ASP A 36 20.887 1.795 0.375 1.00 0.00 A ATOM 493 HB1 ASP A 36 21.113 4.209 1.350 1.00 0.00 A ATOM 494 N ASP A 36 18.924 2.225 -0.235 1.00 0.00 A ATOM 495 O ASP A 36 18.431 2.055 2.330 1.00 0.00 A ATOM 496 OD1 ASP A 36 20.900 4.168 -1.899 1.00 0.00 A ATOM 497 OD2 ASP A 36 22.635 4.238 -0.565 1.00 0.00 A ATOM 498 C GLU A 37 19.289 2.691 5.015 1.00 0.00 A ATOM 499 CA GLU A 37 20.340 1.774 4.390 1.00 0.00 A ATOM 500 CB GLU A 37 21.679 1.871 5.133 1.00 0.00 A ATOM 501 CD GLU A 37 22.973 1.822 7.323 1.00 0.00 A ATOM 502 CG GLU A 37 21.590 1.760 6.664 1.00 0.00 A ATOM 503 HN GLU A 37 21.513 2.393 2.728 1.00 0.00 A ATOM 504 HA GLU A 37 19.977 0.747 4.445 1.00 0.00 A ATOM 505 HB1 GLU A 37 22.109 2.836 4.893 1.00 0.00 A ATOM 506 HG1 GLU A 37 21.099 0.819 6.910 1.00 0.00 A ATOM 507 N GLU A 37 20.573 2.133 2.992 1.00 0.00 A ATOM 508 O GLU A 37 18.471 2.242 5.813 1.00 0.00 A ATOM 509 OE1 GLU A 37 23.773 2.718 6.978 1.00 0.00 A ATOM 510 OE2 GLU A 37 23.283 0.951 8.174 1.00 0.00 A ATOM 511 C ARG A 38 16.913 4.582 4.888 1.00 0.00 A ATOM 512 CA ARG A 38 18.363 4.930 5.237 1.00 0.00 A ATOM 513 CB ARG A 38 18.713 6.376 4.840 1.00 0.00 A ATOM 514 CD ARG A 38 20.590 8.106 5.009 1.00 0.00 A ATOM 515 CG ARG A 38 20.226 6.645 4.732 1.00 0.00 A ATOM 516 CZ ARG A 38 23.065 8.141 5.476 1.00 0.00 A ATOM 517 HN ARG A 38 19.953 4.269 3.945 1.00 0.00 A ATOM 518 HA ARG A 38 18.486 4.824 6.314 1.00 0.00 A ATOM 519 HB1 ARG A 38 18.273 7.041 5.585 1.00 0.00 A ATOM 520 HD1 ARG A 38 20.406 8.337 6.057 1.00 0.00 A ATOM 521 HE ARG A 38 22.148 8.714 3.746 1.00 0.00 A ATOM 522 HG1 ARG A 38 20.553 6.375 3.727 1.00 0.00 A ATOM 523 HH11 ARG A 38 22.043 7.388 7.100 1.00 0.00 A ATOM 524 HH12 ARG A 38 23.754 7.616 7.314 1.00 0.00 A ATOM 525 HH21 ARG A 38 24.415 8.497 4.000 1.00 0.00 A ATOM 526 HH22 ARG A 38 25.107 8.017 5.523 1.00 0.00 A ATOM 527 N ARG A 38 19.280 3.971 4.637 1.00 0.00 A ATOM 528 NE ARG A 38 22.003 8.354 4.689 1.00 0.00 A ATOM 529 NH1 ARG A 38 22.920 7.786 6.748 1.00 0.00 A ATOM 530 NH2 ARG A 38 24.287 8.313 4.995 1.00 0.00 A ATOM 531 O ARG A 38 16.038 4.685 5.750 1.00 0.00 A ATOM 532 C ALA A 39 14.982 2.341 3.836 1.00 0.00 A ATOM 533 CA ALA A 39 15.378 3.673 3.178 1.00 0.00 A ATOM 534 CB ALA A 39 15.409 3.577 1.641 1.00 0.00 A ATOM 535 HN ALA A 39 17.445 4.001 3.006 1.00 0.00 A ATOM 536 HA ALA A 39 14.620 4.408 3.459 1.00 0.00 A ATOM 537 HB1 ALA A 39 15.507 4.576 1.211 1.00 0.00 A ATOM 538 HB2 ALA A 39 16.239 2.952 1.321 1.00 0.00 A ATOM 539 HB3 ALA A 39 14.488 3.142 1.258 1.00 0.00 A ATOM 540 N ALA A 39 16.672 4.140 3.645 1.00 0.00 A ATOM 541 O ALA A 39 13.783 2.106 3.974 1.00 0.00 A ATOM 542 C ILE A 40 15.149 0.676 6.420 1.00 0.00 A ATOM 543 CA ILE A 40 15.662 0.285 5.040 1.00 0.00 A ATOM 544 CB ILE A 40 16.920 -0.597 5.195 1.00 0.00 A ATOM 545 CD1 ILE A 40 16.595 -1.805 2.916 1.00 0.00 A ATOM 546 CG1 ILE A 40 17.513 -1.011 3.840 1.00 0.00 A ATOM 547 CG2 ILE A 40 16.657 -1.834 6.076 1.00 0.00 A ATOM 548 HN ILE A 40 16.903 1.759 4.129 1.00 0.00 A ATOM 549 HA ILE A 40 14.892 -0.309 4.541 1.00 0.00 A ATOM 550 HB ILE A 40 17.686 -0.028 5.713 1.00 0.00 A ATOM 551 HD11 ILE A 40 16.279 -2.718 3.413 1.00 0.00 A ATOM 552 HD12 ILE A 40 15.727 -1.212 2.630 1.00 0.00 A ATOM 553 HD13 ILE A 40 17.152 -2.071 2.020 1.00 0.00 A ATOM 554 HG11 ILE A 40 18.376 -1.624 4.047 1.00 0.00 A ATOM 555 HG21 ILE A 40 16.436 -1.526 7.100 1.00 0.00 A ATOM 556 HG22 ILE A 40 15.807 -2.400 5.698 1.00 0.00 A ATOM 557 HG23 ILE A 40 17.545 -2.463 6.121 1.00 0.00 A ATOM 558 N ILE A 40 15.934 1.498 4.261 1.00 0.00 A ATOM 559 O ILE A 40 14.173 0.100 6.881 1.00 0.00 A ATOM 560 C GLU A 41 14.124 2.426 8.675 1.00 0.00 A ATOM 561 CA GLU A 41 15.568 1.931 8.493 1.00 0.00 A ATOM 562 CB GLU A 41 16.608 2.984 8.918 1.00 0.00 A ATOM 563 CD GLU A 41 15.912 2.997 11.368 1.00 0.00 A ATOM 564 CG GLU A 41 17.054 2.845 10.370 1.00 0.00 A ATOM 565 HN GLU A 41 16.649 2.006 6.662 1.00 0.00 A ATOM 566 HA GLU A 41 15.703 1.020 9.084 1.00 0.00 A ATOM 567 HB1 GLU A 41 16.215 3.987 8.751 1.00 0.00 A ATOM 568 HG1 GLU A 41 17.797 3.617 10.561 1.00 0.00 A ATOM 569 N GLU A 41 15.816 1.613 7.091 1.00 0.00 A ATOM 570 O GLU A 41 13.376 1.962 9.537 1.00 0.00 A ATOM 571 OE1 GLU A 41 15.558 4.152 11.717 1.00 0.00 A ATOM 572 OE2 GLU A 41 15.419 1.971 11.873 1.00 0.00 A ATOM 573 C ALA A 42 11.302 2.761 7.348 1.00 0.00 A ATOM 574 CA ALA A 42 12.314 3.823 7.814 1.00 0.00 A ATOM 575 CB ALA A 42 12.242 5.123 7.018 1.00 0.00 A ATOM 576 HN ALA A 42 14.326 3.652 7.081 1.00 0.00 A ATOM 577 HA ALA A 42 12.049 4.053 8.844 1.00 0.00 A ATOM 578 HB1 ALA A 42 12.940 5.850 7.434 1.00 0.00 A ATOM 579 HB2 ALA A 42 12.493 4.940 5.974 1.00 0.00 A ATOM 580 HB3 ALA A 42 11.235 5.528 7.103 1.00 0.00 A ATOM 581 N ALA A 42 13.689 3.337 7.802 1.00 0.00 A ATOM 582 O ALA A 42 10.095 2.975 7.453 1.00 0.00 A ATOM 583 C LEU A 43 11.367 -0.792 7.464 1.00 0.00 A ATOM 584 CA LEU A 43 11.037 0.399 6.544 1.00 0.00 A ATOM 585 CB LEU A 43 11.302 0.088 5.061 1.00 0.00 A ATOM 586 CD1 LEU A 43 10.843 0.665 2.672 1.00 0.00 A ATOM 587 CD2 LEU A 43 9.055 1.131 4.344 1.00 0.00 A ATOM 588 CG LEU A 43 10.578 1.061 4.125 1.00 0.00 A ATOM 589 HN LEU A 43 12.781 1.509 6.813 1.00 0.00 A ATOM 590 HA LEU A 43 9.976 0.601 6.679 1.00 0.00 A ATOM 591 HB1 LEU A 43 10.997 -0.924 4.823 1.00 0.00 A ATOM 592 HD11 LEU A 43 10.316 1.345 2.007 1.00 0.00 A ATOM 593 HD12 LEU A 43 10.502 -0.353 2.488 1.00 0.00 A ATOM 594 HD13 LEU A 43 11.916 0.702 2.470 1.00 0.00 A ATOM 595 HD21 LEU A 43 8.569 1.657 3.522 1.00 0.00 A ATOM 596 HD22 LEU A 43 8.840 1.691 5.256 1.00 0.00 A ATOM 597 HD23 LEU A 43 8.644 0.127 4.453 1.00 0.00 A ATOM 598 HG LEU A 43 11.000 2.047 4.294 1.00 0.00 A ATOM 599 N LEU A 43 11.778 1.601 6.898 1.00 0.00 A ATOM 600 O LEU A 43 11.228 -1.940 7.037 1.00 0.00 A ATOM 601 C LYS A 44 10.429 -1.282 10.607 1.00 0.00 A ATOM 602 CA LYS A 44 11.688 -1.541 9.782 1.00 0.00 A ATOM 603 CB LYS A 44 12.971 -1.594 10.628 1.00 0.00 A ATOM 604 CD LYS A 44 15.027 -3.091 10.835 1.00 0.00 A ATOM 605 CE LYS A 44 16.114 -3.843 10.059 1.00 0.00 A ATOM 606 CG LYS A 44 14.115 -2.310 9.877 1.00 0.00 A ATOM 607 HN LYS A 44 12.024 0.385 8.985 1.00 0.00 A ATOM 608 HA LYS A 44 11.565 -2.526 9.340 1.00 0.00 A ATOM 609 HB1 LYS A 44 12.732 -2.156 11.530 1.00 0.00 A ATOM 610 HD1 LYS A 44 14.424 -3.807 11.400 1.00 0.00 A ATOM 611 HE1 LYS A 44 16.866 -3.125 9.727 1.00 0.00 A ATOM 612 HG1 LYS A 44 14.699 -1.577 9.318 1.00 0.00 A ATOM 613 HZ1 LYS A 44 17.105 -4.564 11.754 1.00 0.00 A ATOM 614 HZ2 LYS A 44 17.596 -5.222 10.334 1.00 0.00 A ATOM 615 HZ3 LYS A 44 16.158 -5.689 11.015 1.00 0.00 A ATOM 616 N LYS A 44 11.779 -0.553 8.714 1.00 0.00 A ATOM 617 NZ LYS A 44 16.778 -4.902 10.853 1.00 0.00 A ATOM 618 O LYS A 44 9.571 -2.162 10.691 1.00 0.00 A ATOM 619 C GLU A 45 7.948 0.666 11.165 1.00 0.00 A ATOM 620 CA GLU A 45 9.105 0.183 12.036 1.00 0.00 A ATOM 621 CB GLU A 45 9.407 1.123 13.224 1.00 0.00 A ATOM 622 CD GLU A 45 9.923 3.451 14.100 1.00 0.00 A ATOM 623 CG GLU A 45 10.094 2.466 12.934 1.00 0.00 A ATOM 624 HN GLU A 45 10.902 0.667 11.001 1.00 0.00 A ATOM 625 HA GLU A 45 8.783 -0.757 12.494 1.00 0.00 A ATOM 626 HB1 GLU A 45 10.032 0.585 13.934 1.00 0.00 A ATOM 627 HG1 GLU A 45 9.688 2.928 12.037 1.00 0.00 A ATOM 628 N GLU A 45 10.267 -0.090 11.193 1.00 0.00 A ATOM 629 O GLU A 45 7.799 1.867 10.922 1.00 0.00 A ATOM 630 OE1 GLU A 45 10.345 3.157 15.246 1.00 0.00 A ATOM 631 OE2 GLU A 45 9.442 4.590 13.888 1.00 0.00 A ATOM 632 C PHE A 46 4.774 -0.932 10.888 1.00 0.00 A ATOM 633 CA PHE A 46 5.767 0.031 10.232 1.00 0.00 A ATOM 634 CB PHE A 46 5.738 -0.012 8.700 1.00 0.00 A ATOM 635 CD1 PHE A 46 5.917 -2.517 8.334 1.00 0.00 A ATOM 636 CD2 PHE A 46 7.530 -1.047 7.254 1.00 0.00 A ATOM 637 CE1 PHE A 46 6.521 -3.625 7.731 1.00 0.00 A ATOM 638 CE2 PHE A 46 8.119 -2.158 6.630 1.00 0.00 A ATOM 639 CG PHE A 46 6.408 -1.222 8.087 1.00 0.00 A ATOM 640 CZ PHE A 46 7.598 -3.441 6.852 1.00 0.00 A ATOM 641 HN PHE A 46 7.363 -1.238 10.697 1.00 0.00 A ATOM 642 HA PHE A 46 5.490 1.036 10.540 1.00 0.00 A ATOM 643 HB1 PHE A 46 6.259 0.871 8.332 1.00 0.00 A ATOM 644 HD1 PHE A 46 5.060 -2.688 8.965 1.00 0.00 A ATOM 645 HD2 PHE A 46 7.909 -0.056 7.059 1.00 0.00 A ATOM 646 HE1 PHE A 46 6.136 -4.609 7.935 1.00 0.00 A ATOM 647 HE2 PHE A 46 8.949 -2.035 5.952 1.00 0.00 A ATOM 648 HZ PHE A 46 8.025 -4.287 6.346 1.00 0.00 A ATOM 649 N PHE A 46 7.113 -0.256 10.694 1.00 0.00 A ATOM 650 O PHE A 46 5.153 -1.925 11.518 1.00 0.00 A ATOM 651 C ASN A 47 2.044 -2.332 9.781 1.00 0.00 A ATOM 652 CA ASN A 47 2.347 -1.487 11.006 1.00 0.00 A ATOM 653 CB ASN A 47 1.101 -0.644 11.317 1.00 0.00 A ATOM 654 CG ASN A 47 0.749 0.344 10.199 1.00 0.00 A ATOM 655 HN ASN A 47 3.265 0.212 10.214 1.00 0.00 A ATOM 656 HA ASN A 47 2.565 -2.142 11.850 1.00 0.00 A ATOM 657 HB1 ASN A 47 1.300 -0.110 12.234 1.00 0.00 A ATOM 658 HD21 ASN A 47 -1.235 -0.160 10.133 1.00 0.00 A ATOM 659 HD22 ASN A 47 -0.685 1.065 9.013 1.00 0.00 A ATOM 660 N ASN A 47 3.490 -0.620 10.750 1.00 0.00 A ATOM 661 ND2 ASN A 47 -0.468 0.322 9.698 1.00 0.00 A ATOM 662 O ASN A 47 2.569 -2.079 8.700 1.00 0.00 A ATOM 663 OD1 ASN A 47 1.589 1.133 9.773 1.00 0.00 A ATOM 664 C GLU A 48 0.271 -3.592 7.663 1.00 0.00 A ATOM 665 CA GLU A 48 0.658 -4.251 8.977 1.00 0.00 A ATOM 666 CB GLU A 48 -0.532 -5.033 9.549 1.00 0.00 A ATOM 667 CD GLU A 48 -1.986 -7.117 9.114 1.00 0.00 A ATOM 668 CG GLU A 48 -1.224 -5.932 8.510 1.00 0.00 A ATOM 669 HN GLU A 48 0.841 -3.428 10.916 1.00 0.00 A ATOM 670 HA GLU A 48 1.460 -4.963 8.769 1.00 0.00 A ATOM 671 HB1 GLU A 48 -1.265 -4.332 9.945 1.00 0.00 A ATOM 672 HG1 GLU A 48 -0.459 -6.328 7.843 1.00 0.00 A ATOM 673 N GLU A 48 1.139 -3.289 9.964 1.00 0.00 A ATOM 674 O GLU A 48 0.668 -4.100 6.629 1.00 0.00 A ATOM 675 OE1 GLU A 48 -1.664 -7.590 10.229 1.00 0.00 A ATOM 676 OE2 GLU A 48 -2.840 -7.702 8.424 1.00 0.00 A ATOM 677 C ASP A 49 0.153 -1.000 5.788 1.00 0.00 A ATOM 678 CA ASP A 49 -0.929 -1.850 6.436 1.00 0.00 A ATOM 679 CB ASP A 49 -2.096 -0.929 6.760 1.00 0.00 A ATOM 680 CG ASP A 49 -3.162 -0.905 5.677 1.00 0.00 A ATOM 681 HN ASP A 49 -0.742 -2.079 8.558 1.00 0.00 A ATOM 682 HA ASP A 49 -1.251 -2.606 5.724 1.00 0.00 A ATOM 683 HB1 ASP A 49 -1.719 0.073 6.915 1.00 0.00 A ATOM 684 N ASP A 49 -0.464 -2.484 7.676 1.00 0.00 A ATOM 685 O ASP A 49 0.092 -0.716 4.591 1.00 0.00 A ATOM 686 OD1 ASP A 49 -3.126 -0.062 4.748 1.00 0.00 A ATOM 687 OD2 ASP A 49 -4.124 -1.691 5.821 1.00 0.00 A ATOM 688 C GLY A 50 2.829 0.252 5.109 1.00 0.00 A ATOM 689 CA GLY A 50 1.987 0.536 6.328 1.00 0.00 A ATOM 690 HN GLY A 50 1.086 -0.902 7.565 1.00 0.00 A ATOM 691 HA2 GLY A 50 1.366 1.401 6.126 1.00 0.00 A ATOM 692 HA1 GLY A 50 2.618 0.741 7.191 1.00 0.00 A ATOM 693 N GLY A 50 1.115 -0.574 6.610 1.00 0.00 A ATOM 694 O GLY A 50 2.673 0.904 4.085 1.00 0.00 A ATOM 695 C ALA A 51 3.787 -1.440 2.845 1.00 0.00 A ATOM 696 CA ALA A 51 4.596 -1.102 4.099 1.00 0.00 A ATOM 697 CB ALA A 51 5.478 -2.266 4.533 1.00 0.00 A ATOM 698 HN ALA A 51 3.695 -1.330 6.018 1.00 0.00 A ATOM 699 HA ALA A 51 5.244 -0.250 3.879 1.00 0.00 A ATOM 700 HB1 ALA A 51 6.349 -2.343 3.884 1.00 0.00 A ATOM 701 HB2 ALA A 51 5.794 -2.091 5.557 1.00 0.00 A ATOM 702 HB3 ALA A 51 4.925 -3.200 4.499 1.00 0.00 A ATOM 703 N ALA A 51 3.714 -0.736 5.197 1.00 0.00 A ATOM 704 O ALA A 51 4.139 -0.986 1.763 1.00 0.00 A ATOM 705 C LEU A 52 1.349 -1.275 1.067 1.00 0.00 A ATOM 706 CA LEU A 52 1.797 -2.511 1.844 1.00 0.00 A ATOM 707 CB LEU A 52 0.531 -3.267 2.307 1.00 0.00 A ATOM 708 CD1 LEU A 52 1.040 -5.543 1.303 1.00 0.00 A ATOM 709 CD2 LEU A 52 1.639 -5.083 3.675 1.00 0.00 A ATOM 710 CG LEU A 52 0.645 -4.778 2.563 1.00 0.00 A ATOM 711 HN LEU A 52 2.412 -2.477 3.901 1.00 0.00 A ATOM 712 HA LEU A 52 2.369 -3.126 1.154 1.00 0.00 A ATOM 713 HB1 LEU A 52 -0.244 -3.137 1.549 1.00 0.00 A ATOM 714 HD11 LEU A 52 0.339 -5.309 0.504 1.00 0.00 A ATOM 715 HD12 LEU A 52 1.005 -6.609 1.516 1.00 0.00 A ATOM 716 HD13 LEU A 52 2.049 -5.281 0.991 1.00 0.00 A ATOM 717 HD21 LEU A 52 1.499 -6.103 4.045 1.00 0.00 A ATOM 718 HD22 LEU A 52 1.457 -4.382 4.483 1.00 0.00 A ATOM 719 HD23 LEU A 52 2.655 -4.955 3.315 1.00 0.00 A ATOM 720 HG LEU A 52 -0.336 -5.132 2.882 1.00 0.00 A ATOM 721 N LEU A 52 2.664 -2.160 2.975 1.00 0.00 A ATOM 722 O LEU A 52 1.213 -1.340 -0.158 1.00 0.00 A ATOM 723 C ALA A 53 1.847 1.595 0.290 1.00 0.00 A ATOM 724 CA ALA A 53 0.713 1.099 1.181 1.00 0.00 A ATOM 725 CB ALA A 53 0.411 2.106 2.309 1.00 0.00 A ATOM 726 HN ALA A 53 1.414 -0.125 2.740 1.00 0.00 A ATOM 727 HA ALA A 53 -0.181 0.940 0.577 1.00 0.00 A ATOM 728 HB1 ALA A 53 -0.130 2.961 1.920 1.00 0.00 A ATOM 729 HB2 ALA A 53 -0.193 1.648 3.092 1.00 0.00 A ATOM 730 HB3 ALA A 53 1.330 2.476 2.760 1.00 0.00 A ATOM 731 N ALA A 53 1.119 -0.161 1.769 1.00 0.00 A ATOM 732 O ALA A 53 1.630 2.029 -0.841 1.00 0.00 A ATOM 733 C VAL A 54 4.703 1.379 -0.949 1.00 0.00 A ATOM 734 CA VAL A 54 4.240 2.187 0.259 1.00 0.00 A ATOM 735 CB VAL A 54 5.315 2.315 1.361 1.00 0.00 A ATOM 736 CG1 VAL A 54 6.420 3.251 0.909 1.00 0.00 A ATOM 737 CG2 VAL A 54 4.784 2.906 2.678 1.00 0.00 A ATOM 738 HN VAL A 54 3.157 1.091 1.724 1.00 0.00 A ATOM 739 HA VAL A 54 3.973 3.176 -0.108 1.00 0.00 A ATOM 740 HB VAL A 54 5.751 1.337 1.565 1.00 0.00 A ATOM 741 HG11 VAL A 54 7.280 3.144 1.567 1.00 0.00 A ATOM 742 HG12 VAL A 54 6.695 3.003 -0.109 1.00 0.00 A ATOM 743 HG13 VAL A 54 6.038 4.268 0.951 1.00 0.00 A ATOM 744 HG21 VAL A 54 3.921 3.555 2.496 1.00 0.00 A ATOM 745 HG22 VAL A 54 4.497 2.096 3.330 1.00 0.00 A ATOM 746 HG23 VAL A 54 5.555 3.463 3.207 1.00 0.00 A ATOM 747 N VAL A 54 3.061 1.562 0.832 1.00 0.00 A ATOM 748 O VAL A 54 4.998 1.937 -2.010 1.00 0.00 A ATOM 749 C LEU A 55 4.093 -0.722 -3.039 1.00 0.00 A ATOM 750 CA LEU A 55 5.052 -0.870 -1.870 1.00 0.00 A ATOM 751 CB LEU A 55 5.018 -2.319 -1.357 1.00 0.00 A ATOM 752 CD1 LEU A 55 6.062 -4.170 -0.055 1.00 0.00 A ATOM 753 CD2 LEU A 55 7.492 -2.198 -0.783 1.00 0.00 A ATOM 754 CG LEU A 55 6.105 -2.664 -0.324 1.00 0.00 A ATOM 755 HN LEU A 55 4.478 -0.332 0.102 1.00 0.00 A ATOM 756 HA LEU A 55 6.047 -0.634 -2.246 1.00 0.00 A ATOM 757 HB1 LEU A 55 5.140 -2.978 -2.218 1.00 0.00 A ATOM 758 HD11 LEU A 55 6.769 -4.427 0.730 1.00 0.00 A ATOM 759 HD12 LEU A 55 6.303 -4.722 -0.963 1.00 0.00 A ATOM 760 HD13 LEU A 55 5.065 -4.459 0.278 1.00 0.00 A ATOM 761 HD21 LEU A 55 8.269 -2.654 -0.174 1.00 0.00 A ATOM 762 HD22 LEU A 55 7.569 -1.120 -0.653 1.00 0.00 A ATOM 763 HD23 LEU A 55 7.646 -2.444 -1.832 1.00 0.00 A ATOM 764 HG LEU A 55 5.892 -2.164 0.613 1.00 0.00 A ATOM 765 N LEU A 55 4.719 0.055 -0.805 1.00 0.00 A ATOM 766 O LEU A 55 4.530 -0.893 -4.170 1.00 0.00 A ATOM 767 C GLN A 56 2.204 0.729 -4.861 1.00 0.00 A ATOM 768 CA GLN A 56 1.830 -0.348 -3.857 1.00 0.00 A ATOM 769 CB GLN A 56 0.412 -0.156 -3.276 1.00 0.00 A ATOM 770 CD GLN A 56 -0.696 -1.007 -5.451 1.00 0.00 A ATOM 771 CG GLN A 56 -0.702 0.031 -4.328 1.00 0.00 A ATOM 772 HN GLN A 56 2.526 -0.246 -1.833 1.00 0.00 A ATOM 773 HA GLN A 56 1.895 -1.292 -4.384 1.00 0.00 A ATOM 774 HB1 GLN A 56 0.411 0.719 -2.631 1.00 0.00 A ATOM 775 HE21 GLN A 56 0.232 -2.461 -4.343 1.00 0.00 A ATOM 776 HE22 GLN A 56 0.173 -2.644 -6.077 1.00 0.00 A ATOM 777 HG1 GLN A 56 -0.598 1.018 -4.782 1.00 0.00 A ATOM 778 N GLN A 56 2.815 -0.415 -2.789 1.00 0.00 A ATOM 779 NE2 GLN A 56 -0.137 -2.184 -5.247 1.00 0.00 A ATOM 780 O GLN A 56 2.495 0.445 -6.015 1.00 0.00 A ATOM 781 OE1 GLN A 56 -1.204 -0.770 -6.541 1.00 0.00 A ATOM 782 C GLN A 57 3.865 3.013 -5.868 1.00 0.00 A ATOM 783 CA GLN A 57 2.516 3.151 -5.171 1.00 0.00 A ATOM 784 CB GLN A 57 2.551 4.385 -4.262 1.00 0.00 A ATOM 785 CD GLN A 57 1.123 6.018 -2.893 1.00 0.00 A ATOM 786 CG GLN A 57 1.245 4.617 -3.494 1.00 0.00 A ATOM 787 HN GLN A 57 1.828 2.013 -3.455 1.00 0.00 A ATOM 788 HA GLN A 57 1.760 3.273 -5.947 1.00 0.00 A ATOM 789 HB1 GLN A 57 2.766 5.254 -4.883 1.00 0.00 A ATOM 790 HE21 GLN A 57 0.415 5.320 -1.115 1.00 0.00 A ATOM 791 HE22 GLN A 57 0.555 7.053 -1.237 1.00 0.00 A ATOM 792 HG1 GLN A 57 1.150 3.870 -2.707 1.00 0.00 A ATOM 793 N GLN A 57 2.197 1.963 -4.388 1.00 0.00 A ATOM 794 NE2 GLN A 57 0.640 6.141 -1.670 1.00 0.00 A ATOM 795 O GLN A 57 4.021 3.399 -7.022 1.00 0.00 A ATOM 796 OE1 GLN A 57 1.459 7.025 -3.509 1.00 0.00 A ATOM 797 C PHE A 58 6.216 1.454 -7.001 1.00 0.00 A ATOM 798 CA PHE A 58 6.201 2.301 -5.715 1.00 0.00 A ATOM 799 CB PHE A 58 7.084 1.775 -4.591 1.00 0.00 A ATOM 800 CD1 PHE A 58 9.396 2.830 -4.710 1.00 0.00 A ATOM 801 CD2 PHE A 58 9.101 0.530 -5.453 1.00 0.00 A ATOM 802 CE1 PHE A 58 10.773 2.736 -4.981 1.00 0.00 A ATOM 803 CE2 PHE A 58 10.475 0.438 -5.719 1.00 0.00 A ATOM 804 CG PHE A 58 8.559 1.716 -4.928 1.00 0.00 A ATOM 805 CZ PHE A 58 11.314 1.532 -5.463 1.00 0.00 A ATOM 806 HN PHE A 58 4.701 2.166 -4.220 1.00 0.00 A ATOM 807 HA PHE A 58 6.582 3.286 -5.964 1.00 0.00 A ATOM 808 HB1 PHE A 58 6.738 0.782 -4.293 1.00 0.00 A ATOM 809 HD1 PHE A 58 8.997 3.760 -4.329 1.00 0.00 A ATOM 810 HD2 PHE A 58 8.465 -0.317 -5.671 1.00 0.00 A ATOM 811 HE1 PHE A 58 11.419 3.588 -4.820 1.00 0.00 A ATOM 812 HE2 PHE A 58 10.879 -0.468 -6.148 1.00 0.00 A ATOM 813 HZ PHE A 58 12.370 1.446 -5.662 1.00 0.00 A ATOM 814 N PHE A 58 4.860 2.454 -5.177 1.00 0.00 A ATOM 815 O PHE A 58 6.973 1.758 -7.917 1.00 0.00 A ATOM 816 C LYS A 59 4.600 0.377 -9.522 1.00 0.00 A ATOM 817 CA LYS A 59 5.161 -0.383 -8.326 1.00 0.00 A ATOM 818 CB LYS A 59 4.175 -1.524 -8.053 1.00 0.00 A ATOM 819 CD LYS A 59 3.562 -3.281 -6.376 1.00 0.00 A ATOM 820 CE LYS A 59 4.111 -4.051 -5.181 1.00 0.00 A ATOM 821 CG LYS A 59 4.709 -2.496 -7.013 1.00 0.00 A ATOM 822 HN LYS A 59 4.738 0.301 -6.308 1.00 0.00 A ATOM 823 HA LYS A 59 6.121 -0.798 -8.626 1.00 0.00 A ATOM 824 HB1 LYS A 59 3.996 -2.083 -8.974 1.00 0.00 A ATOM 825 HD1 LYS A 59 3.143 -3.966 -7.114 1.00 0.00 A ATOM 826 HE1 LYS A 59 4.522 -3.345 -4.458 1.00 0.00 A ATOM 827 HG1 LYS A 59 5.265 -1.972 -6.241 1.00 0.00 A ATOM 828 HZ1 LYS A 59 2.335 -4.370 -4.128 1.00 0.00 A ATOM 829 HZ2 LYS A 59 3.556 -5.460 -3.829 1.00 0.00 A ATOM 830 HZ3 LYS A 59 2.766 -5.606 -5.197 1.00 0.00 A ATOM 831 N LYS A 59 5.338 0.451 -7.114 1.00 0.00 A ATOM 832 NZ LYS A 59 3.095 -4.897 -4.537 1.00 0.00 A ATOM 833 O LYS A 59 4.628 -0.143 -10.639 1.00 0.00 A ATOM 834 C ASP A 60 3.949 3.794 -10.233 1.00 0.00 A ATOM 835 CA ASP A 60 3.339 2.392 -10.235 1.00 0.00 A ATOM 836 CB ASP A 60 1.830 2.425 -9.931 1.00 0.00 A ATOM 837 CG ASP A 60 1.020 2.989 -11.107 1.00 0.00 A ATOM 838 HN ASP A 60 4.009 1.833 -8.299 1.00 0.00 A ATOM 839 HA ASP A 60 3.476 1.972 -11.232 1.00 0.00 A ATOM 840 HB1 ASP A 60 1.653 3.016 -9.034 1.00 0.00 A ATOM 841 N ASP A 60 4.023 1.543 -9.267 1.00 0.00 A ATOM 842 O ASP A 60 3.311 4.758 -10.663 1.00 0.00 A ATOM 843 OD1 ASP A 60 1.251 2.542 -12.248 1.00 0.00 A ATOM 844 OD2 ASP A 60 0.072 3.784 -10.880 1.00 0.00 A ATOM 845 C SER A 61 6.592 5.443 -11.039 1.00 0.00 A ATOM 846 CA SER A 61 5.881 5.218 -9.708 1.00 0.00 A ATOM 847 CB SER A 61 6.855 5.237 -8.538 1.00 0.00 A ATOM 848 HN SER A 61 5.704 3.113 -9.499 1.00 0.00 A ATOM 849 HA SER A 61 5.174 6.030 -9.559 1.00 0.00 A ATOM 850 HB1 SER A 61 7.434 6.158 -8.550 1.00 0.00 A ATOM 851 HG SER A 61 5.451 4.438 -7.460 1.00 0.00 A ATOM 852 N SER A 61 5.170 3.948 -9.715 1.00 0.00 A ATOM 853 O SER A 61 6.862 4.501 -11.788 1.00 0.00 A ATOM 854 OG SER A 61 6.101 5.155 -7.344 1.00 0.00 A ATOM 855 C ASP A 62 9.109 6.788 -12.320 1.00 0.00 A ATOM 856 CA ASP A 62 7.630 7.093 -12.520 1.00 0.00 A ATOM 857 CB ASP A 62 7.398 8.572 -12.845 1.00 0.00 A ATOM 858 CG ASP A 62 8.067 8.972 -14.163 1.00 0.00 A ATOM 859 HN ASP A 62 6.688 7.412 -10.639 1.00 0.00 A ATOM 860 HA ASP A 62 7.254 6.505 -13.357 1.00 0.00 A ATOM 861 HB1 ASP A 62 7.778 9.198 -12.033 1.00 0.00 A ATOM 862 N ASP A 62 6.914 6.701 -11.317 1.00 0.00 A ATOM 863 O ASP A 62 9.856 7.625 -11.813 1.00 0.00 A ATOM 864 OD1 ASP A 62 8.806 8.169 -14.777 1.00 0.00 A ATOM 865 OD2 ASP A 62 7.767 10.075 -14.663 1.00 0.00 A ATOM 866 C LEU A 63 11.744 4.892 -13.534 1.00 0.00 A ATOM 867 CA LEU A 63 10.823 5.004 -12.317 1.00 0.00 A ATOM 868 CB LEU A 63 10.658 3.633 -11.634 1.00 0.00 A ATOM 869 CD1 LEU A 63 10.064 2.272 -9.611 1.00 0.00 A ATOM 870 CD2 LEU A 63 10.651 4.675 -9.284 1.00 0.00 A ATOM 871 CG LEU A 63 10.000 3.666 -10.240 1.00 0.00 A ATOM 872 HN LEU A 63 8.792 4.918 -12.970 1.00 0.00 A ATOM 873 HA LEU A 63 11.329 5.665 -11.621 1.00 0.00 A ATOM 874 HB1 LEU A 63 11.643 3.183 -11.537 1.00 0.00 A ATOM 875 HD11 LEU A 63 9.550 1.569 -10.268 1.00 0.00 A ATOM 876 HD12 LEU A 63 9.554 2.287 -8.647 1.00 0.00 A ATOM 877 HD13 LEU A 63 11.095 1.952 -9.477 1.00 0.00 A ATOM 878 HD21 LEU A 63 10.379 5.685 -9.593 1.00 0.00 A ATOM 879 HD22 LEU A 63 11.733 4.567 -9.303 1.00 0.00 A ATOM 880 HD23 LEU A 63 10.278 4.528 -8.270 1.00 0.00 A ATOM 881 HG LEU A 63 8.953 3.935 -10.348 1.00 0.00 A ATOM 882 N LEU A 63 9.507 5.554 -12.637 1.00 0.00 A ATOM 883 O LEU A 63 12.906 4.500 -13.372 1.00 0.00 A ATOM 884 C SER A 64 13.352 5.396 -16.088 1.00 0.00 A ATOM 885 CA SER A 64 11.921 4.863 -15.986 1.00 0.00 A ATOM 886 CB SER A 64 11.068 5.287 -17.181 1.00 0.00 A ATOM 887 HN SER A 64 10.319 5.592 -14.781 1.00 0.00 A ATOM 888 HA SER A 64 11.998 3.775 -16.014 1.00 0.00 A ATOM 889 HB1 SER A 64 11.601 5.032 -18.097 1.00 0.00 A ATOM 890 HG SER A 64 9.204 5.086 -16.593 1.00 0.00 A ATOM 891 N SER A 64 11.257 5.220 -14.735 1.00 0.00 A ATOM 892 O SER A 64 14.212 4.664 -16.582 1.00 0.00 A ATOM 893 OG SER A 64 9.834 4.585 -17.159 1.00 0.00 A ATOM 894 C HIS A 65 15.239 7.813 -14.103 1.00 0.00 A ATOM 895 CA HIS A 65 15.023 7.060 -15.419 1.00 0.00 A ATOM 896 CB HIS A 65 15.471 7.845 -16.664 1.00 0.00 A ATOM 897 CD2 HIS A 65 17.975 8.281 -16.247 1.00 0.00 A ATOM 898 CE1 HIS A 65 18.813 6.616 -17.427 1.00 0.00 A ATOM 899 CG HIS A 65 16.947 7.640 -16.890 1.00 0.00 A ATOM 900 HN HIS A 65 12.936 7.170 -15.129 1.00 0.00 A ATOM 901 HA HIS A 65 15.653 6.175 -15.350 1.00 0.00 A ATOM 902 HB1 HIS A 65 15.239 8.905 -16.556 1.00 0.00 A ATOM 903 HD1 HIS A 65 17.007 5.969 -18.255 1.00 0.00 A ATOM 904 HD2 HIS A 65 17.899 9.108 -15.552 1.00 0.00 A ATOM 905 HE1 HIS A 65 19.501 5.931 -17.906 1.00 0.00 A ATOM 906 N HIS A 65 13.652 6.585 -15.554 1.00 0.00 A ATOM 907 ND1 HIS A 65 17.489 6.606 -17.619 1.00 0.00 A ATOM 908 NE2 HIS A 65 19.149 7.590 -16.565 1.00 0.00 A ATOM 909 O HIS A 65 15.935 8.829 -14.050 1.00 0.00 A ATOM 910 C VAL A 66 16.523 7.468 -11.449 1.00 0.00 A ATOM 911 CA VAL A 66 15.037 7.774 -11.675 1.00 0.00 A ATOM 912 CB VAL A 66 14.074 7.135 -10.652 1.00 0.00 A ATOM 913 CG1 VAL A 66 14.480 7.261 -9.179 1.00 0.00 A ATOM 914 CG2 VAL A 66 12.716 7.815 -10.814 1.00 0.00 A ATOM 915 HN VAL A 66 14.114 6.466 -13.087 1.00 0.00 A ATOM 916 HA VAL A 66 14.906 8.855 -11.653 1.00 0.00 A ATOM 917 HB VAL A 66 13.965 6.074 -10.882 1.00 0.00 A ATOM 918 HG11 VAL A 66 14.698 8.301 -8.925 1.00 0.00 A ATOM 919 HG12 VAL A 66 13.673 6.911 -8.532 1.00 0.00 A ATOM 920 HG13 VAL A 66 15.352 6.636 -9.001 1.00 0.00 A ATOM 921 HG21 VAL A 66 11.973 7.313 -10.202 1.00 0.00 A ATOM 922 HG22 VAL A 66 12.782 8.860 -10.510 1.00 0.00 A ATOM 923 HG23 VAL A 66 12.397 7.770 -11.856 1.00 0.00 A ATOM 924 N VAL A 66 14.677 7.302 -13.008 1.00 0.00 A ATOM 925 O VAL A 66 17.038 6.473 -11.972 1.00 0.00 A ATOM 926 C GLN A 67 18.747 7.433 -8.978 1.00 0.00 A ATOM 927 CA GLN A 67 18.628 8.114 -10.351 1.00 0.00 A ATOM 928 CB GLN A 67 19.362 9.473 -10.395 1.00 0.00 A ATOM 929 CD GLN A 67 21.779 8.708 -9.961 1.00 0.00 A ATOM 930 CG GLN A 67 20.805 9.386 -10.922 1.00 0.00 A ATOM 931 HN GLN A 67 16.764 9.167 -10.365 1.00 0.00 A ATOM 932 HA GLN A 67 19.083 7.456 -11.092 1.00 0.00 A ATOM 933 HB1 GLN A 67 19.354 9.938 -9.408 1.00 0.00 A ATOM 934 HE21 GLN A 67 22.011 7.170 -11.235 1.00 0.00 A ATOM 935 HE22 GLN A 67 22.624 6.933 -9.597 1.00 0.00 A ATOM 936 HG1 GLN A 67 21.166 10.393 -11.099 1.00 0.00 A ATOM 937 N GLN A 67 17.223 8.322 -10.702 1.00 0.00 A ATOM 938 NE2 GLN A 67 22.300 7.550 -10.332 1.00 0.00 A ATOM 939 O GLN A 67 19.789 6.860 -8.665 1.00 0.00 A ATOM 940 OE1 GLN A 67 22.089 9.231 -8.890 1.00 0.00 A ATOM 941 C ASN A 68 16.310 6.682 -6.308 1.00 0.00 A ATOM 942 CA ASN A 68 17.709 7.131 -6.742 1.00 0.00 A ATOM 943 CB ASN A 68 18.232 8.284 -5.864 1.00 0.00 A ATOM 944 CG ASN A 68 17.476 9.602 -6.012 1.00 0.00 A ATOM 945 HN ASN A 68 16.907 8.067 -8.437 1.00 0.00 A ATOM 946 HA ASN A 68 18.390 6.291 -6.612 1.00 0.00 A ATOM 947 HB1 ASN A 68 19.274 8.465 -6.118 1.00 0.00 A ATOM 948 HD21 ASN A 68 18.436 10.362 -4.410 1.00 0.00 A ATOM 949 HD22 ASN A 68 17.298 11.442 -5.271 1.00 0.00 A ATOM 950 N ASN A 68 17.706 7.520 -8.146 1.00 0.00 A ATOM 951 ND2 ASN A 68 17.752 10.540 -5.130 1.00 0.00 A ATOM 952 O ASN A 68 15.561 7.434 -5.681 1.00 0.00 A ATOM 953 OD1 ASN A 68 16.667 9.812 -6.911 1.00 0.00 A ATOM 954 C LYS A 69 14.538 5.014 -4.566 1.00 0.00 A ATOM 955 CA LYS A 69 14.708 4.816 -6.079 1.00 0.00 A ATOM 956 CB LYS A 69 14.652 3.309 -6.414 1.00 0.00 A ATOM 957 CD LYS A 69 14.471 3.125 -8.975 1.00 0.00 A ATOM 958 CE LYS A 69 14.027 2.095 -10.023 1.00 0.00 A ATOM 959 CG LYS A 69 13.791 2.892 -7.620 1.00 0.00 A ATOM 960 HN LYS A 69 16.629 4.842 -7.076 1.00 0.00 A ATOM 961 HA LYS A 69 13.874 5.324 -6.562 1.00 0.00 A ATOM 962 HB1 LYS A 69 14.248 2.784 -5.548 1.00 0.00 A ATOM 963 HD1 LYS A 69 15.540 3.010 -8.842 1.00 0.00 A ATOM 964 HE1 LYS A 69 13.212 2.496 -10.621 1.00 0.00 A ATOM 965 HG1 LYS A 69 12.825 3.394 -7.583 1.00 0.00 A ATOM 966 HZ1 LYS A 69 15.560 2.511 -11.386 1.00 0.00 A ATOM 967 HZ2 LYS A 69 14.907 0.980 -11.538 1.00 0.00 A ATOM 968 HZ3 LYS A 69 15.883 1.302 -10.309 1.00 0.00 A ATOM 969 N LYS A 69 15.957 5.418 -6.568 1.00 0.00 A ATOM 970 NZ LYS A 69 15.156 1.720 -10.889 1.00 0.00 A ATOM 971 O LYS A 69 13.397 5.051 -4.099 1.00 0.00 A ATOM 972 C SER A 70 14.767 6.602 -2.003 1.00 0.00 A ATOM 973 CA SER A 70 15.525 5.319 -2.349 1.00 0.00 A ATOM 974 CB SER A 70 16.914 5.230 -1.697 1.00 0.00 A ATOM 975 HN SER A 70 16.546 5.121 -4.204 1.00 0.00 A ATOM 976 HA SER A 70 14.938 4.487 -1.966 1.00 0.00 A ATOM 977 HB1 SER A 70 17.555 4.561 -2.269 1.00 0.00 A ATOM 978 HG SER A 70 17.918 6.510 -0.675 1.00 0.00 A ATOM 979 N SER A 70 15.623 5.152 -3.791 1.00 0.00 A ATOM 980 O SER A 70 13.912 6.586 -1.118 1.00 0.00 A ATOM 981 OG SER A 70 17.569 6.474 -1.594 1.00 0.00 A ATOM 982 C ALA A 71 12.895 8.869 -2.765 1.00 0.00 A ATOM 983 CA ALA A 71 14.393 8.983 -2.504 1.00 0.00 A ATOM 984 CB ALA A 71 15.031 10.040 -3.407 1.00 0.00 A ATOM 985 HN ALA A 71 15.679 7.620 -3.505 1.00 0.00 A ATOM 986 HA ALA A 71 14.543 9.276 -1.464 1.00 0.00 A ATOM 987 HB1 ALA A 71 16.080 10.157 -3.141 1.00 0.00 A ATOM 988 HB2 ALA A 71 14.951 9.747 -4.455 1.00 0.00 A ATOM 989 HB3 ALA A 71 14.526 10.995 -3.269 1.00 0.00 A ATOM 990 N ALA A 71 15.036 7.697 -2.725 1.00 0.00 A ATOM 991 O ALA A 71 12.097 9.389 -1.980 1.00 0.00 A ATOM 992 C PHE A 72 10.434 7.188 -3.005 1.00 0.00 A ATOM 993 CA PHE A 72 11.118 7.924 -4.164 1.00 0.00 A ATOM 994 CB PHE A 72 10.990 7.152 -5.491 1.00 0.00 A ATOM 995 CD1 PHE A 72 8.579 7.875 -5.947 1.00 0.00 A ATOM 996 CD2 PHE A 72 10.204 7.969 -7.753 1.00 0.00 A ATOM 997 CE1 PHE A 72 7.597 8.395 -6.811 1.00 0.00 A ATOM 998 CE2 PHE A 72 9.217 8.473 -8.616 1.00 0.00 A ATOM 999 CG PHE A 72 9.895 7.668 -6.413 1.00 0.00 A ATOM 1000 CZ PHE A 72 7.915 8.701 -8.144 1.00 0.00 A ATOM 1001 HN PHE A 72 13.229 7.774 -4.436 1.00 0.00 A ATOM 1002 HA PHE A 72 10.655 8.901 -4.298 1.00 0.00 A ATOM 1003 HB1 PHE A 72 10.805 6.096 -5.294 1.00 0.00 A ATOM 1004 HD1 PHE A 72 8.311 7.658 -4.924 1.00 0.00 A ATOM 1005 HD2 PHE A 72 11.206 7.830 -8.129 1.00 0.00 A ATOM 1006 HE1 PHE A 72 6.589 8.558 -6.461 1.00 0.00 A ATOM 1007 HE2 PHE A 72 9.466 8.694 -9.641 1.00 0.00 A ATOM 1008 HZ PHE A 72 7.159 9.098 -8.807 1.00 0.00 A ATOM 1009 N PHE A 72 12.515 8.157 -3.831 1.00 0.00 A ATOM 1010 O PHE A 72 9.391 7.620 -2.514 1.00 0.00 A ATOM 1011 C LEU A 73 10.305 5.912 -0.180 1.00 0.00 A ATOM 1012 CA LEU A 73 10.408 5.214 -1.540 1.00 0.00 A ATOM 1013 CB LEU A 73 11.217 3.910 -1.460 1.00 0.00 A ATOM 1014 CD1 LEU A 73 9.199 2.347 -1.159 1.00 0.00 A ATOM 1015 CD2 LEU A 73 11.481 1.584 -0.602 1.00 0.00 A ATOM 1016 CG LEU A 73 10.556 2.803 -0.621 1.00 0.00 A ATOM 1017 HN LEU A 73 11.929 5.802 -2.915 1.00 0.00 A ATOM 1018 HA LEU A 73 9.402 4.995 -1.890 1.00 0.00 A ATOM 1019 HB1 LEU A 73 12.198 4.138 -1.040 1.00 0.00 A ATOM 1020 HD11 LEU A 73 8.764 1.614 -0.479 1.00 0.00 A ATOM 1021 HD12 LEU A 73 9.323 1.908 -2.146 1.00 0.00 A ATOM 1022 HD13 LEU A 73 8.527 3.198 -1.234 1.00 0.00 A ATOM 1023 HD21 LEU A 73 11.014 0.744 -0.090 1.00 0.00 A ATOM 1024 HD22 LEU A 73 12.415 1.837 -0.101 1.00 0.00 A ATOM 1025 HD23 LEU A 73 11.698 1.275 -1.626 1.00 0.00 A ATOM 1026 HG LEU A 73 10.412 3.155 0.398 1.00 0.00 A ATOM 1027 N LEU A 73 11.028 6.083 -2.534 1.00 0.00 A ATOM 1028 O LEU A 73 9.270 5.833 0.491 1.00 0.00 A ATOM 1029 C CYS A 74 10.524 8.701 1.287 1.00 0.00 A ATOM 1030 CA CYS A 74 11.408 7.444 1.418 1.00 0.00 A ATOM 1031 CB CYS A 74 12.876 7.800 1.709 1.00 0.00 A ATOM 1032 HN CYS A 74 12.187 6.630 -0.384 1.00 0.00 A ATOM 1033 HA CYS A 74 11.027 6.834 2.235 1.00 0.00 A ATOM 1034 HB1 CYS A 74 13.159 8.691 1.145 1.00 0.00 A ATOM 1035 HG CYS A 74 12.794 6.848 3.879 1.00 0.00 A ATOM 1036 N CYS A 74 11.362 6.631 0.209 1.00 0.00 A ATOM 1037 O CYS A 74 10.294 9.413 2.264 1.00 0.00 A ATOM 1038 SG CYS A 74 13.147 8.077 3.482 1.00 0.00 A ATOM 1039 C GLY A 75 7.649 9.419 0.205 1.00 0.00 A ATOM 1040 CA GLY A 75 9.002 10.003 -0.159 1.00 0.00 A ATOM 1041 HN GLY A 75 10.245 8.408 -0.707 1.00 0.00 A ATOM 1042 HA2 GLY A 75 9.182 10.889 0.450 1.00 0.00 A ATOM 1043 HA1 GLY A 75 9.004 10.283 -1.214 1.00 0.00 A ATOM 1044 N GLY A 75 10.020 8.998 0.085 1.00 0.00 A ATOM 1045 O GLY A 75 7.037 9.860 1.174 1.00 0.00 A ATOM 1046 C VAL A 76 5.392 7.513 0.965 1.00 0.00 A ATOM 1047 CA VAL A 76 5.808 7.953 -0.454 1.00 0.00 A ATOM 1048 CB VAL A 76 5.512 6.940 -1.579 1.00 0.00 A ATOM 1049 CG1 VAL A 76 6.472 5.757 -1.694 1.00 0.00 A ATOM 1050 CG2 VAL A 76 4.077 6.447 -1.481 1.00 0.00 A ATOM 1051 HN VAL A 76 7.775 8.050 -1.287 1.00 0.00 A ATOM 1052 HA VAL A 76 5.201 8.826 -0.683 1.00 0.00 A ATOM 1053 HB VAL A 76 5.606 7.449 -2.534 1.00 0.00 A ATOM 1054 HG11 VAL A 76 6.741 5.411 -0.707 1.00 0.00 A ATOM 1055 HG12 VAL A 76 5.996 4.952 -2.263 1.00 0.00 A ATOM 1056 HG13 VAL A 76 7.372 6.076 -2.212 1.00 0.00 A ATOM 1057 HG21 VAL A 76 3.990 5.704 -0.690 1.00 0.00 A ATOM 1058 HG22 VAL A 76 3.402 7.281 -1.285 1.00 0.00 A ATOM 1059 HG23 VAL A 76 3.804 6.004 -2.428 1.00 0.00 A ATOM 1060 N VAL A 76 7.200 8.394 -0.525 1.00 0.00 A ATOM 1061 O VAL A 76 4.265 7.778 1.404 1.00 0.00 A ATOM 1062 C MET A 77 5.617 7.714 4.041 1.00 0.00 A ATOM 1063 CA MET A 77 6.062 6.552 3.136 1.00 0.00 A ATOM 1064 CB MET A 77 7.296 5.878 3.748 1.00 0.00 A ATOM 1065 CE MET A 77 10.091 4.610 4.165 1.00 0.00 A ATOM 1066 CG MET A 77 8.463 6.863 3.884 1.00 0.00 A ATOM 1067 HN MET A 77 7.236 6.755 1.353 1.00 0.00 A ATOM 1068 HA MET A 77 5.267 5.814 3.109 1.00 0.00 A ATOM 1069 HB1 MET A 77 7.587 5.032 3.129 1.00 0.00 A ATOM 1070 HE1 MET A 77 9.315 3.962 4.580 1.00 0.00 A ATOM 1071 HE2 MET A 77 10.019 4.620 3.075 1.00 0.00 A ATOM 1072 HE3 MET A 77 11.067 4.219 4.453 1.00 0.00 A ATOM 1073 HG1 MET A 77 8.095 7.744 4.406 1.00 0.00 A ATOM 1074 N MET A 77 6.321 6.944 1.747 1.00 0.00 A ATOM 1075 O MET A 77 5.129 7.495 5.149 1.00 0.00 A ATOM 1076 SD MET A 77 9.907 6.293 4.808 1.00 0.00 A ATOM 1077 C LYS A 78 4.395 10.911 4.028 1.00 0.00 A ATOM 1078 CA LYS A 78 5.672 10.160 4.414 1.00 0.00 A ATOM 1079 CB LYS A 78 6.992 10.924 4.231 1.00 0.00 A ATOM 1080 CD LYS A 78 8.787 12.125 5.530 1.00 0.00 A ATOM 1081 CE LYS A 78 9.668 12.163 4.263 1.00 0.00 A ATOM 1082 CG LYS A 78 7.283 12.068 5.211 1.00 0.00 A ATOM 1083 HN LYS A 78 6.217 9.091 2.682 1.00 0.00 A ATOM 1084 HA LYS A 78 5.589 9.883 5.466 1.00 0.00 A ATOM 1085 HB1 LYS A 78 7.057 11.314 3.216 1.00 0.00 A ATOM 1086 HD1 LYS A 78 9.032 11.241 6.120 1.00 0.00 A ATOM 1087 HE1 LYS A 78 9.609 13.162 3.829 1.00 0.00 A ATOM 1088 HG1 LYS A 78 6.735 11.911 6.142 1.00 0.00 A ATOM 1089 HZ1 LYS A 78 11.448 12.482 5.228 1.00 0.00 A ATOM 1090 HZ2 LYS A 78 11.644 11.837 3.703 1.00 0.00 A ATOM 1091 HZ3 LYS A 78 11.136 10.905 4.973 1.00 0.00 A ATOM 1092 N LYS A 78 5.815 8.956 3.608 1.00 0.00 A ATOM 1093 NZ LYS A 78 11.078 11.827 4.546 1.00 0.00 A ATOM 1094 O LYS A 78 4.244 12.083 4.372 1.00 0.00 A ATOM 1095 C THR A 79 1.114 9.813 3.196 1.00 0.00 A ATOM 1096 CA THR A 79 2.223 10.781 2.820 1.00 0.00 A ATOM 1097 CB THR A 79 2.312 10.997 1.299 1.00 0.00 A ATOM 1098 CG2 THR A 79 0.990 11.484 0.702 1.00 0.00 A ATOM 1099 HN THR A 79 3.769 9.348 2.934 1.00 0.00 A ATOM 1100 HA THR A 79 1.979 11.729 3.315 1.00 0.00 A ATOM 1101 HB THR A 79 2.577 10.051 0.823 1.00 0.00 A ATOM 1102 HG1 THR A 79 3.503 12.002 0.092 1.00 0.00 A ATOM 1103 HG21 THR A 79 0.695 12.441 1.126 1.00 0.00 A ATOM 1104 HG22 THR A 79 0.191 10.767 0.904 1.00 0.00 A ATOM 1105 HG23 THR A 79 1.103 11.582 -0.375 1.00 0.00 A ATOM 1106 N THR A 79 3.497 10.253 3.292 1.00 0.00 A ATOM 1107 O THR A 79 0.147 10.243 3.816 1.00 0.00 A ATOM 1108 OG1 THR A 79 3.344 11.932 1.051 1.00 0.00 A ATOM 1109 C TYR A 80 -0.395 7.564 4.497 1.00 0.00 A ATOM 1110 CA TYR A 80 0.140 7.561 3.064 1.00 0.00 A ATOM 1111 CB TYR A 80 0.611 6.165 2.658 1.00 0.00 A ATOM 1112 CD1 TYR A 80 2.726 5.592 3.920 1.00 0.00 A ATOM 1113 CD2 TYR A 80 0.635 4.589 4.637 1.00 0.00 A ATOM 1114 CE1 TYR A 80 3.401 4.955 4.979 1.00 0.00 A ATOM 1115 CE2 TYR A 80 1.294 3.964 5.705 1.00 0.00 A ATOM 1116 CG TYR A 80 1.348 5.408 3.745 1.00 0.00 A ATOM 1117 CZ TYR A 80 2.683 4.142 5.884 1.00 0.00 A ATOM 1118 HN TYR A 80 2.054 8.191 2.374 1.00 0.00 A ATOM 1119 HA TYR A 80 -0.672 7.856 2.398 1.00 0.00 A ATOM 1120 HB1 TYR A 80 1.255 6.295 1.795 1.00 0.00 A ATOM 1121 HD1 TYR A 80 3.244 6.234 3.227 1.00 0.00 A ATOM 1122 HD2 TYR A 80 -0.431 4.440 4.520 1.00 0.00 A ATOM 1123 HE1 TYR A 80 4.465 5.107 5.113 1.00 0.00 A ATOM 1124 HE2 TYR A 80 0.709 3.346 6.369 1.00 0.00 A ATOM 1125 HH TYR A 80 2.695 3.159 7.550 1.00 0.00 A ATOM 1126 N TYR A 80 1.240 8.516 2.884 1.00 0.00 A ATOM 1127 O TYR A 80 -1.595 7.442 4.711 1.00 0.00 A ATOM 1128 OH TYR A 80 3.324 3.561 6.938 1.00 0.00 A ATOM 1129 C ARG A 81 -0.980 8.879 7.178 1.00 0.00 A ATOM 1130 CA ARG A 81 0.181 7.929 6.893 1.00 0.00 A ATOM 1131 CB ARG A 81 1.432 8.409 7.631 1.00 0.00 A ATOM 1132 CD ARG A 81 3.855 8.024 8.095 1.00 0.00 A ATOM 1133 CG ARG A 81 2.562 7.381 7.600 1.00 0.00 A ATOM 1134 CZ ARG A 81 5.233 6.170 9.039 1.00 0.00 A ATOM 1135 HN ARG A 81 1.450 7.863 5.186 1.00 0.00 A ATOM 1136 HA ARG A 81 -0.085 6.939 7.256 1.00 0.00 A ATOM 1137 HB1 ARG A 81 1.182 8.624 8.673 1.00 0.00 A ATOM 1138 HD1 ARG A 81 3.718 8.412 9.101 1.00 0.00 A ATOM 1139 HE ARG A 81 5.467 7.042 7.201 1.00 0.00 A ATOM 1140 HG1 ARG A 81 2.726 7.036 6.582 1.00 0.00 A ATOM 1141 HH11 ARG A 81 3.781 6.761 10.393 1.00 0.00 A ATOM 1142 HH12 ARG A 81 4.735 5.376 10.841 1.00 0.00 A ATOM 1143 HH21 ARG A 81 6.932 5.469 8.136 1.00 0.00 A ATOM 1144 HH22 ARG A 81 6.487 4.677 9.614 1.00 0.00 A ATOM 1145 N ARG A 81 0.485 7.816 5.471 1.00 0.00 A ATOM 1146 NE ARG A 81 4.950 7.054 8.077 1.00 0.00 A ATOM 1147 NH1 ARG A 81 4.519 6.099 10.161 1.00 0.00 A ATOM 1148 NH2 ARG A 81 6.256 5.347 8.881 1.00 0.00 A ATOM 1149 O ARG A 81 -1.589 8.777 8.236 1.00 0.00 A ATOM 1150 C GLN A 82 -3.757 9.950 6.523 1.00 0.00 A ATOM 1151 CA GLN A 82 -2.423 10.704 6.370 1.00 0.00 A ATOM 1152 CB GLN A 82 -2.347 11.698 5.202 1.00 0.00 A ATOM 1153 CD GLN A 82 -2.582 12.040 2.663 1.00 0.00 A ATOM 1154 CG GLN A 82 -2.846 11.130 3.866 1.00 0.00 A ATOM 1155 HN GLN A 82 -0.780 9.820 5.396 1.00 0.00 A ATOM 1156 HA GLN A 82 -2.286 11.289 7.272 1.00 0.00 A ATOM 1157 HB1 GLN A 82 -1.300 12.016 5.090 1.00 0.00 A ATOM 1158 HE21 GLN A 82 -1.426 13.335 3.701 1.00 0.00 A ATOM 1159 HE22 GLN A 82 -1.705 13.765 2.024 1.00 0.00 A ATOM 1160 HG1 GLN A 82 -3.919 10.974 3.962 1.00 0.00 A ATOM 1161 N GLN A 82 -1.305 9.790 6.262 1.00 0.00 A ATOM 1162 NE2 GLN A 82 -1.804 13.103 2.795 1.00 0.00 A ATOM 1163 O GLN A 82 -4.604 10.403 7.288 1.00 0.00 A ATOM 1164 OE1 GLN A 82 -3.102 11.797 1.579 1.00 0.00 A ATOM 1165 C ARG A 83 -4.895 6.892 7.224 1.00 0.00 A ATOM 1166 CA ARG A 83 -5.093 7.915 6.101 1.00 0.00 A ATOM 1167 CB ARG A 83 -5.547 7.251 4.781 1.00 0.00 A ATOM 1168 CD ARG A 83 -3.928 7.170 2.790 1.00 0.00 A ATOM 1169 CG ARG A 83 -4.495 6.426 4.020 1.00 0.00 A ATOM 1170 CZ ARG A 83 -5.234 8.089 0.806 1.00 0.00 A ATOM 1171 HN ARG A 83 -3.164 8.400 5.336 1.00 0.00 A ATOM 1172 HA ARG A 83 -5.930 8.543 6.418 1.00 0.00 A ATOM 1173 HB1 ARG A 83 -5.927 8.021 4.120 1.00 0.00 A ATOM 1174 HD1 ARG A 83 -3.015 6.668 2.467 1.00 0.00 A ATOM 1175 HE ARG A 83 -5.368 6.241 1.583 1.00 0.00 A ATOM 1176 HG1 ARG A 83 -4.962 5.501 3.679 1.00 0.00 A ATOM 1177 HH11 ARG A 83 -3.908 9.574 1.341 1.00 0.00 A ATOM 1178 HH12 ARG A 83 -4.918 9.895 -0.016 1.00 0.00 A ATOM 1179 HH21 ARG A 83 -6.911 7.094 0.230 1.00 0.00 A ATOM 1180 HH22 ARG A 83 -6.649 8.587 -0.607 1.00 0.00 A ATOM 1181 N ARG A 83 -3.919 8.774 5.900 1.00 0.00 A ATOM 1182 NE ARG A 83 -4.896 7.138 1.684 1.00 0.00 A ATOM 1183 NH1 ARG A 83 -4.546 9.216 0.650 1.00 0.00 A ATOM 1184 NH2 ARG A 83 -6.293 7.884 0.044 1.00 0.00 A ATOM 1185 O ARG A 83 -5.749 6.035 7.415 1.00 0.00 A ATOM 1186 C GLU A 84 -3.545 6.599 10.393 1.00 0.00 A ATOM 1187 CA GLU A 84 -3.452 5.967 9.008 1.00 0.00 A ATOM 1188 CB GLU A 84 -2.033 5.430 8.793 1.00 0.00 A ATOM 1189 CD GLU A 84 -2.090 3.148 7.726 1.00 0.00 A ATOM 1190 CG GLU A 84 -1.859 4.639 7.493 1.00 0.00 A ATOM 1191 HN GLU A 84 -3.148 7.713 7.848 1.00 0.00 A ATOM 1192 HA GLU A 84 -4.145 5.123 8.974 1.00 0.00 A ATOM 1193 HB1 GLU A 84 -1.758 4.794 9.636 1.00 0.00 A ATOM 1194 HG1 GLU A 84 -0.839 4.788 7.151 1.00 0.00 A ATOM 1195 N GLU A 84 -3.792 6.949 7.975 1.00 0.00 A ATOM 1196 O GLU A 84 -4.258 6.085 11.250 1.00 0.00 A ATOM 1197 OE1 GLU A 84 -1.117 2.452 8.076 1.00 0.00 A ATOM 1198 OE2 GLU A 84 -3.247 2.682 7.609 1.00 0.00 A ATOM 1199 C LYS A 85 -2.442 9.848 11.778 1.00 0.00 A ATOM 1200 CA LYS A 85 -2.875 8.399 11.928 1.00 0.00 A ATOM 1201 CB LYS A 85 -2.094 7.645 13.025 1.00 0.00 A ATOM 1202 CD LYS A 85 -0.090 6.417 13.863 1.00 0.00 A ATOM 1203 CE LYS A 85 1.395 6.049 13.787 1.00 0.00 A ATOM 1204 CG LYS A 85 -0.594 7.389 12.781 1.00 0.00 A ATOM 1205 HN LYS A 85 -2.270 8.115 9.906 1.00 0.00 A ATOM 1206 HA LYS A 85 -3.924 8.416 12.229 1.00 0.00 A ATOM 1207 HB1 LYS A 85 -2.583 6.681 13.172 1.00 0.00 A ATOM 1208 HD1 LYS A 85 -0.648 5.486 13.768 1.00 0.00 A ATOM 1209 HE1 LYS A 85 1.620 5.656 12.792 1.00 0.00 A ATOM 1210 HG1 LYS A 85 -0.048 8.332 12.836 1.00 0.00 A ATOM 1211 HZ1 LYS A 85 2.250 7.855 13.323 1.00 0.00 A ATOM 1212 HZ2 LYS A 85 3.245 6.873 14.173 1.00 0.00 A ATOM 1213 HZ3 LYS A 85 2.015 7.654 14.944 1.00 0.00 A ATOM 1214 N LYS A 85 -2.812 7.690 10.652 1.00 0.00 A ATOM 1215 NZ LYS A 85 2.282 7.189 14.082 1.00 0.00 A ATOM 1216 O LYS A 85 -1.888 10.252 10.752 1.00 0.00 A ATOM 1217 C GLN A 86 -0.812 12.208 13.184 1.00 0.00 A ATOM 1218 CA GLN A 86 -2.317 12.054 12.927 1.00 0.00 A ATOM 1219 CB GLN A 86 -3.175 12.690 14.037 1.00 0.00 A ATOM 1220 CD GLN A 86 -3.116 12.929 16.556 1.00 0.00 A ATOM 1221 CG GLN A 86 -3.102 11.949 15.391 1.00 0.00 A ATOM 1222 HN GLN A 86 -3.197 10.248 13.589 1.00 0.00 A ATOM 1223 HA GLN A 86 -2.511 12.567 11.981 1.00 0.00 A ATOM 1224 HB1 GLN A 86 -4.217 12.715 13.718 1.00 0.00 A ATOM 1225 HE21 GLN A 86 -1.103 12.995 16.600 1.00 0.00 A ATOM 1226 HE22 GLN A 86 -1.938 14.121 17.683 1.00 0.00 A ATOM 1227 HG1 GLN A 86 -2.194 11.349 15.452 1.00 0.00 A ATOM 1228 N GLN A 86 -2.691 10.647 12.810 1.00 0.00 A ATOM 1229 NE2 GLN A 86 -1.954 13.351 17.020 1.00 0.00 A ATOM 1230 O GLN A 86 -0.385 12.791 14.180 1.00 0.00 A ATOM 1231 OE1 GLN A 86 -4.168 13.342 17.039 1.00 0.00 A ATOM 1232 C GLY A 87 2.163 11.785 11.154 1.00 0.00 A ATOM 1233 CA GLY A 87 1.443 11.572 12.467 1.00 0.00 A ATOM 1234 HN GLY A 87 -0.389 11.230 11.463 1.00 0.00 A ATOM 1235 HA2 GLY A 87 1.792 12.325 13.175 1.00 0.00 A ATOM 1236 HA1 GLY A 87 1.674 10.581 12.855 1.00 0.00 A ATOM 1237 N GLY A 87 0.011 11.669 12.287 1.00 0.00 A ATOM 1238 O GLY A 87 3.114 11.055 10.856 1.00 0.00 A ATOM 1239 C THR A 88 2.129 14.494 8.659 1.00 0.00 A ATOM 1240 CA THR A 88 2.405 13.048 9.098 1.00 0.00 A ATOM 1241 CB THR A 88 2.107 11.951 8.065 1.00 0.00 A ATOM 1242 CG2 THR A 88 0.743 12.061 7.389 1.00 0.00 A ATOM 1243 HN THR A 88 0.824 13.214 10.490 1.00 0.00 A ATOM 1244 HA THR A 88 3.466 13.000 9.338 1.00 0.00 A ATOM 1245 HB THR A 88 2.106 10.997 8.591 1.00 0.00 A ATOM 1246 HG1 THR A 88 3.972 11.699 7.566 1.00 0.00 A ATOM 1247 HG21 THR A 88 -0.040 11.802 8.102 1.00 0.00 A ATOM 1248 HG22 THR A 88 0.710 11.388 6.535 1.00 0.00 A ATOM 1249 HG23 THR A 88 0.556 13.065 7.024 1.00 0.00 A ATOM 1250 N THR A 88 1.690 12.709 10.313 1.00 0.00 A ATOM 1251 O THR A 88 1.564 15.281 9.430 1.00 0.00 A ATOM 1252 OG1 THR A 88 3.142 11.888 7.112 1.00 0.00 A ATOM 1253 C LYS A 89 1.078 16.108 5.973 1.00 0.00 A ATOM 1254 CA LYS A 89 2.355 16.139 6.812 1.00 0.00 A ATOM 1255 CB LYS A 89 3.557 16.560 5.936 1.00 0.00 A ATOM 1256 CD LYS A 89 4.622 16.249 3.610 1.00 0.00 A ATOM 1257 CE LYS A 89 5.975 16.888 3.934 1.00 0.00 A ATOM 1258 CG LYS A 89 3.880 15.593 4.781 1.00 0.00 A ATOM 1259 HN LYS A 89 2.891 14.065 6.886 1.00 0.00 A ATOM 1260 HA LYS A 89 2.232 16.890 7.596 1.00 0.00 A ATOM 1261 HB1 LYS A 89 4.440 16.663 6.566 1.00 0.00 A ATOM 1262 HD1 LYS A 89 3.974 17.003 3.161 1.00 0.00 A ATOM 1263 HE1 LYS A 89 6.525 16.252 4.630 1.00 0.00 A ATOM 1264 HG1 LYS A 89 2.958 15.177 4.376 1.00 0.00 A ATOM 1265 HZ1 LYS A 89 6.192 17.381 1.930 1.00 0.00 A ATOM 1266 HZ2 LYS A 89 7.198 16.193 2.409 1.00 0.00 A ATOM 1267 HZ3 LYS A 89 7.506 17.766 2.845 1.00 0.00 A ATOM 1268 N LYS A 89 2.584 14.844 7.454 1.00 0.00 A ATOM 1269 NZ LYS A 89 6.775 17.068 2.701 1.00 0.00 A ATOM 1270 O LYS A 89 0.602 15.048 5.569 1.00 0.00 A ATOM 1271 C VAL A 90 0.421 17.459 3.245 1.00 0.00 A ATOM 1272 CA VAL A 90 -0.369 17.497 4.551 1.00 0.00 A ATOM 1273 CB VAL A 90 -1.173 18.797 4.789 1.00 0.00 A ATOM 1274 CG1 VAL A 90 -2.249 18.530 5.849 1.00 0.00 A ATOM 1275 CG2 VAL A 90 -0.339 20.005 5.265 1.00 0.00 A ATOM 1276 HN VAL A 90 1.126 18.109 5.825 1.00 0.00 A ATOM 1277 HA VAL A 90 -1.078 16.667 4.533 1.00 0.00 A ATOM 1278 HB VAL A 90 -1.683 19.065 3.865 1.00 0.00 A ATOM 1279 HG11 VAL A 90 -2.909 17.732 5.509 1.00 0.00 A ATOM 1280 HG12 VAL A 90 -1.793 18.226 6.791 1.00 0.00 A ATOM 1281 HG13 VAL A 90 -2.854 19.427 5.976 1.00 0.00 A ATOM 1282 HG21 VAL A 90 0.089 19.830 6.252 1.00 0.00 A ATOM 1283 HG22 VAL A 90 0.457 20.219 4.552 1.00 0.00 A ATOM 1284 HG23 VAL A 90 -0.982 20.886 5.308 1.00 0.00 A ATOM 1285 N VAL A 90 0.597 17.288 5.608 1.00 0.00 A ATOM 1286 O VAL A 90 0.887 18.477 2.739 1.00 0.00 A ATOM 1287 C ALA A 91 -0.156 15.622 0.506 1.00 0.00 A ATOM 1288 CA ALA A 91 1.056 16.010 1.358 1.00 0.00 A ATOM 1289 CB ALA A 91 2.126 14.918 1.309 1.00 0.00 A ATOM 1290 HN ALA A 91 0.316 15.503 3.329 1.00 0.00 A ATOM 1291 HA ALA A 91 1.480 16.924 0.936 1.00 0.00 A ATOM 1292 HB1 ALA A 91 3.087 15.352 1.554 1.00 0.00 A ATOM 1293 HB2 ALA A 91 1.891 14.118 2.010 1.00 0.00 A ATOM 1294 HB3 ALA A 91 2.198 14.504 0.302 1.00 0.00 A ATOM 1295 N ALA A 91 0.649 16.253 2.742 1.00 0.00 A ATOM 1296 O ALA A 91 -1.200 15.229 1.031 1.00 0.00 A ATOM 1297 C ASP A 92 -0.962 13.828 -2.005 1.00 0.00 A ATOM 1298 CA ASP A 92 -1.037 15.337 -1.788 1.00 0.00 A ATOM 1299 CB ASP A 92 -0.799 16.020 -3.151 1.00 0.00 A ATOM 1300 CG ASP A 92 -0.299 17.456 -3.039 1.00 0.00 A ATOM 1301 HN ASP A 92 0.898 15.983 -1.173 1.00 0.00 A ATOM 1302 HA ASP A 92 -2.018 15.625 -1.408 1.00 0.00 A ATOM 1303 HB1 ASP A 92 -1.727 16.004 -3.723 1.00 0.00 A ATOM 1304 N ASP A 92 -0.007 15.706 -0.813 1.00 0.00 A ATOM 1305 O ASP A 92 0.145 13.281 -1.987 1.00 0.00 A ATOM 1306 OD1 ASP A 92 -1.066 18.345 -2.606 1.00 0.00 A ATOM 1307 OD2 ASP A 92 0.910 17.671 -3.299 1.00 0.00 A ATOM 1308 C SER A 93 -3.583 11.563 -3.351 1.00 0.00 A ATOM 1309 CA SER A 93 -2.132 11.885 -2.992 1.00 0.00 A ATOM 1310 CB SER A 93 -1.461 10.748 -2.207 1.00 0.00 A ATOM 1311 HN SER A 93 -2.980 13.634 -2.313 1.00 0.00 A ATOM 1312 HA SER A 93 -1.593 12.021 -3.929 1.00 0.00 A ATOM 1313 HB1 SER A 93 -0.388 10.925 -2.184 1.00 0.00 A ATOM 1314 HG SER A 93 -2.146 11.525 -0.549 1.00 0.00 A ATOM 1315 N SER A 93 -2.086 13.155 -2.271 1.00 0.00 A ATOM 1316 O SER A 93 -4.501 12.239 -2.877 1.00 0.00 A ATOM 1317 OG SER A 93 -1.925 10.635 -0.869 1.00 0.00 A ATOM 1318 C SER A 94 -5.596 8.977 -4.878 1.00 0.00 A ATOM 1319 CA SER A 94 -4.999 10.387 -4.963 1.00 0.00 A ATOM 1320 CB SER A 94 -4.565 10.786 -6.374 1.00 0.00 A ATOM 1321 HN SER A 94 -3.026 10.035 -4.560 1.00 0.00 A ATOM 1322 HA SER A 94 -5.760 11.095 -4.636 1.00 0.00 A ATOM 1323 HB1 SER A 94 -4.378 11.860 -6.386 1.00 0.00 A ATOM 1324 HG SER A 94 -3.192 10.318 -7.694 1.00 0.00 A ATOM 1325 N SER A 94 -3.810 10.517 -4.143 1.00 0.00 A ATOM 1326 O SER A 94 -5.431 8.152 -5.784 1.00 0.00 A ATOM 1327 OG SER A 94 -3.375 10.110 -6.759 1.00 0.00 A ATOM 1328 C LYS A 95 -8.060 7.363 -2.689 1.00 0.00 A ATOM 1329 CA LYS A 95 -6.774 7.308 -3.497 1.00 0.00 A ATOM 1330 CB LYS A 95 -5.698 6.496 -2.750 1.00 0.00 A ATOM 1331 CD LYS A 95 -5.486 4.067 -3.362 1.00 0.00 A ATOM 1332 CE LYS A 95 -5.011 3.133 -4.472 1.00 0.00 A ATOM 1333 CG LYS A 95 -4.999 5.487 -3.663 1.00 0.00 A ATOM 1334 HN LYS A 95 -6.389 9.359 -3.048 1.00 0.00 A ATOM 1335 HA LYS A 95 -7.019 6.825 -4.442 1.00 0.00 A ATOM 1336 HB1 LYS A 95 -6.142 5.969 -1.904 1.00 0.00 A ATOM 1337 HD1 LYS A 95 -6.576 4.049 -3.320 1.00 0.00 A ATOM 1338 HE1 LYS A 95 -3.957 3.325 -4.681 1.00 0.00 A ATOM 1339 HG1 LYS A 95 -3.929 5.547 -3.482 1.00 0.00 A ATOM 1340 HZ1 LYS A 95 -6.139 1.476 -3.949 1.00 0.00 A ATOM 1341 HZ2 LYS A 95 -4.632 1.484 -3.279 1.00 0.00 A ATOM 1342 HZ3 LYS A 95 -4.848 1.145 -4.889 1.00 0.00 A ATOM 1343 N LYS A 95 -6.250 8.650 -3.762 1.00 0.00 A ATOM 1344 NZ LYS A 95 -5.171 1.715 -4.107 1.00 0.00 A ATOM 1345 O LYS A 95 -8.266 8.316 -1.935 1.00 0.00 A ATOM 1346 C GLY A 96 -11.155 6.991 -2.534 1.00 0.00 A ATOM 1347 CA GLY A 96 -10.043 6.131 -1.944 1.00 0.00 A ATOM 1348 HN GLY A 96 -8.641 5.549 -3.413 1.00 0.00 A ATOM 1349 HA2 GLY A 96 -10.334 5.087 -1.905 1.00 0.00 A ATOM 1350 HA1 GLY A 96 -9.855 6.448 -0.922 1.00 0.00 A ATOM 1351 N GLY A 96 -8.837 6.281 -2.740 1.00 0.00 A ATOM 1352 O GLY A 96 -11.282 8.132 -2.090 1.00 0.00 A ATOM 1353 C PRO A 97 -14.088 7.671 -3.344 1.00 0.00 A ATOM 1354 CA PRO A 97 -12.938 7.227 -4.244 1.00 0.00 A ATOM 1355 CB PRO A 97 -13.429 6.287 -5.370 1.00 0.00 A ATOM 1356 CD PRO A 97 -11.787 5.139 -4.088 1.00 0.00 A ATOM 1357 CG PRO A 97 -13.050 4.891 -4.906 1.00 0.00 A ATOM 1358 HA PRO A 97 -12.494 8.126 -4.680 1.00 0.00 A ATOM 1359 HB1 PRO A 97 -12.876 6.515 -6.270 1.00 0.00 A ATOM 1360 HD1 PRO A 97 -10.915 5.094 -4.737 1.00 0.00 A ATOM 1361 HG1 PRO A 97 -12.872 4.213 -5.750 1.00 0.00 A ATOM 1362 N PRO A 97 -11.907 6.482 -3.532 1.00 0.00 A ATOM 1363 O PRO A 97 -14.063 7.581 -2.113 1.00 0.00 A ATOM 1364 C ASP A 98 -16.921 6.585 -3.344 1.00 0.00 A ATOM 1365 CA ASP A 98 -16.521 8.053 -3.601 1.00 0.00 A ATOM 1366 CB ASP A 98 -17.344 8.730 -4.716 1.00 0.00 A ATOM 1367 CG ASP A 98 -16.881 10.164 -4.982 1.00 0.00 A ATOM 1368 HN ASP A 98 -15.087 8.059 -5.023 1.00 0.00 A ATOM 1369 HA ASP A 98 -16.656 8.624 -2.693 1.00 0.00 A ATOM 1370 HB1 ASP A 98 -18.397 8.764 -4.430 1.00 0.00 A ATOM 1371 N ASP A 98 -15.142 8.107 -4.017 1.00 0.00 A ATOM 1372 O ASP A 98 -16.086 5.707 -3.120 1.00 0.00 A ATOM 1373 OD1 ASP A 98 -17.017 11.004 -4.069 1.00 0.00 A ATOM 1374 OD2 ASP A 98 -16.325 10.453 -6.069 1.00 0.00 A ATOM 1375 C GLU A 99 -18.768 4.000 -2.688 1.00 0.00 A ATOM 1376 CA GLU A 99 -18.861 5.078 -3.786 1.00 0.00 A ATOM 1377 CB GLU A 99 -18.478 4.657 -5.223 1.00 0.00 A ATOM 1378 CD GLU A 99 -17.052 3.260 -6.819 1.00 0.00 A ATOM 1379 CG GLU A 99 -17.167 3.879 -5.423 1.00 0.00 A ATOM 1380 HN GLU A 99 -18.719 7.145 -3.807 1.00 0.00 A ATOM 1381 HA GLU A 99 -19.914 5.340 -3.849 1.00 0.00 A ATOM 1382 HB1 GLU A 99 -18.385 5.564 -5.828 1.00 0.00 A ATOM 1383 HG1 GLU A 99 -17.112 3.078 -4.691 1.00 0.00 A ATOM 1384 N GLU A 99 -18.216 6.340 -3.478 1.00 0.00 A ATOM 1385 O GLU A 99 -17.723 3.783 -2.068 1.00 0.00 A ATOM 1386 OE1 GLU A 99 -17.425 3.903 -7.829 1.00 0.00 A ATOM 1387 OE2 GLU A 99 -16.586 2.105 -6.936 1.00 0.00 A ATOM 1388 C ALA A 100 -21.215 1.397 -1.664 1.00 0.00 A ATOM 1389 CA ALA A 100 -20.033 2.323 -1.356 1.00 0.00 A ATOM 1390 CB ALA A 100 -20.246 3.049 -0.021 1.00 0.00 A ATOM 1391 HN ALA A 100 -20.738 3.463 -2.960 1.00 0.00 A ATOM 1392 HA ALA A 100 -19.123 1.731 -1.279 1.00 0.00 A ATOM 1393 HB1 ALA A 100 -21.103 3.712 -0.085 1.00 0.00 A ATOM 1394 HB2 ALA A 100 -20.418 2.318 0.770 1.00 0.00 A ATOM 1395 HB3 ALA A 100 -19.366 3.643 0.226 1.00 0.00 A ATOM 1396 N ALA A 100 -19.882 3.296 -2.436 1.00 0.00 A ATOM 1397 O ALA A 100 -22.359 1.851 -1.760 1.00 0.00 A ATOM 1398 C LYS A 101 -22.622 -1.358 -0.823 1.00 0.00 A ATOM 1399 CA LYS A 101 -21.974 -0.901 -2.124 1.00 0.00 A ATOM 1400 CB LYS A 101 -21.357 -2.106 -2.850 1.00 0.00 A ATOM 1401 CD LYS A 101 -20.100 -2.736 -5.002 1.00 0.00 A ATOM 1402 CE LYS A 101 -18.947 -2.045 -5.744 1.00 0.00 A ATOM 1403 CG LYS A 101 -21.066 -1.753 -4.311 1.00 0.00 A ATOM 1404 HN LYS A 101 -19.981 -0.188 -1.733 1.00 0.00 A ATOM 1405 HA LYS A 101 -22.737 -0.452 -2.767 1.00 0.00 A ATOM 1406 HB1 LYS A 101 -22.052 -2.942 -2.835 1.00 0.00 A ATOM 1407 HD1 LYS A 101 -20.667 -3.323 -5.718 1.00 0.00 A ATOM 1408 HE1 LYS A 101 -18.457 -2.768 -6.401 1.00 0.00 A ATOM 1409 HG1 LYS A 101 -20.642 -0.754 -4.326 1.00 0.00 A ATOM 1410 HZ1 LYS A 101 -18.636 -0.525 -7.113 1.00 0.00 A ATOM 1411 HZ2 LYS A 101 -19.577 -0.098 -5.881 1.00 0.00 A ATOM 1412 HZ3 LYS A 101 -20.222 -1.033 -7.072 1.00 0.00 A ATOM 1413 N LYS A 101 -20.942 0.105 -1.850 1.00 0.00 A ATOM 1414 NZ LYS A 101 -19.383 -0.866 -6.523 1.00 0.00 A ATOM 1415 O LYS A 101 -21.949 -1.488 0.198 1.00 0.00 A ATOM 1416 C ILE A 102 -24.027 -3.544 0.706 1.00 0.00 A ATOM 1417 CA ILE A 102 -24.686 -2.252 0.207 1.00 0.00 A ATOM 1418 CB ILE A 102 -26.168 -2.411 -0.212 1.00 0.00 A ATOM 1419 CD1 ILE A 102 -26.632 -0.615 -2.007 1.00 0.00 A ATOM 1420 CG1 ILE A 102 -26.841 -1.064 -0.561 1.00 0.00 A ATOM 1421 CG2 ILE A 102 -26.975 -3.023 0.936 1.00 0.00 A ATOM 1422 HN ILE A 102 -24.374 -1.596 -1.779 1.00 0.00 A ATOM 1423 HA ILE A 102 -24.655 -1.532 1.028 1.00 0.00 A ATOM 1424 HB ILE A 102 -26.241 -3.080 -1.067 1.00 0.00 A ATOM 1425 HD11 ILE A 102 -26.861 -1.446 -2.673 1.00 0.00 A ATOM 1426 HD12 ILE A 102 -27.310 0.212 -2.221 1.00 0.00 A ATOM 1427 HD13 ILE A 102 -25.611 -0.274 -2.175 1.00 0.00 A ATOM 1428 HG11 ILE A 102 -26.489 -0.287 0.118 1.00 0.00 A ATOM 1429 HG21 ILE A 102 -26.940 -2.351 1.795 1.00 0.00 A ATOM 1430 HG22 ILE A 102 -28.009 -3.171 0.621 1.00 0.00 A ATOM 1431 HG23 ILE A 102 -26.583 -3.999 1.209 1.00 0.00 A ATOM 1432 N ILE A 102 -23.899 -1.728 -0.900 1.00 0.00 A ATOM 1433 O ILE A 102 -23.423 -3.534 1.776 1.00 0.00 A ATOM 1434 C LYS A 103 -23.877 -6.620 1.574 1.00 0.00 A ATOM 1435 CA LYS A 103 -23.552 -5.970 0.219 1.00 0.00 A ATOM 1436 CB LYS A 103 -22.033 -5.964 -0.038 1.00 0.00 A ATOM 1437 CD LYS A 103 -22.020 -7.143 -2.293 1.00 0.00 A ATOM 1438 CE LYS A 103 -21.234 -7.315 -3.596 1.00 0.00 A ATOM 1439 CG LYS A 103 -21.654 -5.861 -1.523 1.00 0.00 A ATOM 1440 HN LYS A 103 -24.675 -4.572 -0.900 1.00 0.00 A ATOM 1441 HA LYS A 103 -24.000 -6.645 -0.505 1.00 0.00 A ATOM 1442 HB1 LYS A 103 -21.582 -6.875 0.357 1.00 0.00 A ATOM 1443 HD1 LYS A 103 -23.088 -7.147 -2.514 1.00 0.00 A ATOM 1444 HE1 LYS A 103 -21.610 -8.204 -4.106 1.00 0.00 A ATOM 1445 HG1 LYS A 103 -20.579 -5.695 -1.589 1.00 0.00 A ATOM 1446 HZ1 LYS A 103 -20.883 -6.372 -5.389 1.00 0.00 A ATOM 1447 HZ2 LYS A 103 -20.946 -5.340 -4.113 1.00 0.00 A ATOM 1448 HZ3 LYS A 103 -22.336 -5.959 -4.715 1.00 0.00 A ATOM 1449 N LYS A 103 -24.122 -4.641 -0.055 1.00 0.00 A ATOM 1450 NZ LYS A 103 -21.360 -6.163 -4.508 1.00 0.00 A ATOM 1451 O LYS A 103 -23.463 -7.765 1.761 1.00 0.00 A ATOM 1452 C ALA A 104 -26.395 -6.416 4.209 1.00 0.00 A ATOM 1453 CA ALA A 104 -24.936 -6.575 3.793 1.00 0.00 A ATOM 1454 CB ALA A 104 -24.022 -5.980 4.862 1.00 0.00 A ATOM 1455 HN ALA A 104 -24.799 -5.006 2.361 1.00 0.00 A ATOM 1456 HA ALA A 104 -24.760 -7.640 3.730 1.00 0.00 A ATOM 1457 HB1 ALA A 104 -24.256 -6.418 5.832 1.00 0.00 A ATOM 1458 HB2 ALA A 104 -22.985 -6.189 4.617 1.00 0.00 A ATOM 1459 HB3 ALA A 104 -24.174 -4.904 4.917 1.00 0.00 A ATOM 1460 N ALA A 104 -24.607 -5.986 2.495 1.00 0.00 A ATOM 1461 O ALA A 104 -26.815 -6.989 5.216 1.00 0.00 A ATOM 1462 C LEU A 105 -29.467 -5.879 2.708 1.00 0.00 A ATOM 1463 CA LEU A 105 -28.525 -5.243 3.732 1.00 0.00 A ATOM 1464 CB LEU A 105 -28.560 -3.704 3.702 1.00 0.00 A ATOM 1465 CD1 LEU A 105 -28.971 -1.491 4.713 1.00 0.00 A ATOM 1466 CD2 LEU A 105 -30.717 -3.263 5.025 1.00 0.00 A ATOM 1467 CG LEU A 105 -29.212 -2.996 4.898 1.00 0.00 A ATOM 1468 HN LEU A 105 -26.813 -5.491 2.506 1.00 0.00 A ATOM 1469 HA LEU A 105 -28.795 -5.590 4.730 1.00 0.00 A ATOM 1470 HB1 LEU A 105 -29.057 -3.379 2.787 1.00 0.00 A ATOM 1471 HD11 LEU A 105 -29.428 -0.935 5.527 1.00 0.00 A ATOM 1472 HD12 LEU A 105 -29.391 -1.149 3.766 1.00 0.00 A ATOM 1473 HD13 LEU A 105 -27.894 -1.290 4.711 1.00 0.00 A ATOM 1474 HD21 LEU A 105 -30.890 -4.306 5.290 1.00 0.00 A ATOM 1475 HD22 LEU A 105 -31.228 -3.024 4.091 1.00 0.00 A ATOM 1476 HD23 LEU A 105 -31.133 -2.646 5.822 1.00 0.00 A ATOM 1477 HG LEU A 105 -28.724 -3.317 5.818 1.00 0.00 A ATOM 1478 N LEU A 105 -27.168 -5.677 3.427 1.00 0.00 A ATOM 1479 O LEU A 105 -29.001 -6.490 1.740 1.00 0.00 A ATOM 1480 C LEU A 106 -32.956 -5.372 1.912 1.00 0.00 A ATOM 1481 CA LEU A 106 -31.823 -6.369 2.144 1.00 0.00 A ATOM 1482 CB LEU A 106 -32.338 -7.600 2.919 1.00 0.00 A ATOM 1483 CD1 LEU A 106 -31.429 -9.437 1.427 1.00 0.00 A ATOM 1484 CD2 LEU A 106 -33.453 -9.839 2.831 1.00 0.00 A ATOM 1485 CG LEU A 106 -32.696 -8.788 2.007 1.00 0.00 A ATOM 1486 HN LEU A 106 -31.109 -5.085 3.625 1.00 0.00 A ATOM 1487 HA LEU A 106 -31.417 -6.669 1.177 1.00 0.00 A ATOM 1488 HB1 LEU A 106 -33.222 -7.304 3.490 1.00 0.00 A ATOM 1489 HD11 LEU A 106 -30.730 -9.698 2.220 1.00 0.00 A ATOM 1490 HD12 LEU A 106 -30.935 -8.747 0.742 1.00 0.00 A ATOM 1491 HD13 LEU A 106 -31.692 -10.331 0.863 1.00 0.00 A ATOM 1492 HD21 LEU A 106 -33.691 -10.697 2.202 1.00 0.00 A ATOM 1493 HD22 LEU A 106 -34.388 -9.410 3.195 1.00 0.00 A ATOM 1494 HD23 LEU A 106 -32.852 -10.168 3.679 1.00 0.00 A ATOM 1495 HG LEU A 106 -33.342 -8.454 1.194 1.00 0.00 A ATOM 1496 N LEU A 106 -30.774 -5.723 2.918 1.00 0.00 A ATOM 1497 O LEU A 106 -33.123 -4.422 2.682 1.00 0.00 A ATOM 1498 C GLU A 107 -36.188 -5.377 1.062 1.00 0.00 A ATOM 1499 CA GLU A 107 -34.889 -4.804 0.467 1.00 0.00 A ATOM 1500 CB GLU A 107 -34.927 -4.644 -1.071 1.00 0.00 A ATOM 1501 CD GLU A 107 -33.137 -6.184 -2.025 1.00 0.00 A ATOM 1502 CG GLU A 107 -34.644 -5.920 -1.888 1.00 0.00 A ATOM 1503 HN GLU A 107 -33.482 -6.392 0.270 1.00 0.00 A ATOM 1504 HA GLU A 107 -34.766 -3.805 0.887 1.00 0.00 A ATOM 1505 HB1 GLU A 107 -34.201 -3.882 -1.357 1.00 0.00 A ATOM 1506 HG1 GLU A 107 -35.058 -5.788 -2.888 1.00 0.00 A ATOM 1507 N GLU A 107 -33.738 -5.605 0.867 1.00 0.00 A ATOM 1508 O GLU A 107 -36.183 -6.351 1.817 1.00 0.00 A ATOM 1509 OE1 GLU A 107 -32.471 -5.487 -2.824 1.00 0.00 A ATOM 1510 OE2 GLU A 107 -32.607 -7.048 -1.292 1.00 0.00 A ATOM 1511 C ARG A 108 -39.673 -4.788 0.174 1.00 0.00 A ATOM 1512 CA ARG A 108 -38.650 -5.126 1.257 1.00 0.00 A ATOM 1513 CB ARG A 108 -38.920 -4.383 2.577 1.00 0.00 A ATOM 1514 CD ARG A 108 -39.977 -4.415 4.850 1.00 0.00 A ATOM 1515 CG ARG A 108 -39.973 -5.064 3.462 1.00 0.00 A ATOM 1516 CZ ARG A 108 -40.522 -2.163 5.819 1.00 0.00 A ATOM 1517 HN ARG A 108 -37.326 -3.969 0.125 1.00 0.00 A ATOM 1518 HA ARG A 108 -38.640 -6.205 1.424 1.00 0.00 A ATOM 1519 HB1 ARG A 108 -39.221 -3.357 2.360 1.00 0.00 A ATOM 1520 HD1 ARG A 108 -38.940 -4.336 5.182 1.00 0.00 A ATOM 1521 HE ARG A 108 -41.174 -2.889 4.027 1.00 0.00 A ATOM 1522 HG1 ARG A 108 -39.709 -6.116 3.576 1.00 0.00 A ATOM 1523 HH11 ARG A 108 -39.282 -3.272 6.982 1.00 0.00 A ATOM 1524 HH12 ARG A 108 -39.687 -1.737 7.659 1.00 0.00 A ATOM 1525 HH21 ARG A 108 -41.747 -0.805 4.893 1.00 0.00 A ATOM 1526 HH22 ARG A 108 -41.141 -0.291 6.414 1.00 0.00 A ATOM 1527 N ARG A 108 -37.328 -4.736 0.781 1.00 0.00 A ATOM 1528 NE ARG A 108 -40.610 -3.081 4.846 1.00 0.00 A ATOM 1529 NH1 ARG A 108 -39.786 -2.400 6.905 1.00 0.00 A ATOM 1530 NH2 ARG A 108 -41.176 -1.009 5.704 1.00 0.00 A ATOM 1531 O ARG A 108 -39.365 -4.043 -0.752 1.00 0.00 A ATOM 1532 C THR A 109 -43.244 -5.149 0.346 1.00 0.00 A ATOM 1533 CA THR A 109 -42.021 -5.102 -0.572 1.00 0.00 A ATOM 1534 CB THR A 109 -42.024 -6.155 -1.696 1.00 0.00 A ATOM 1535 CG2 THR A 109 -42.040 -7.608 -1.201 1.00 0.00 A ATOM 1536 HN THR A 109 -41.218 -5.802 1.114 1.00 0.00 A ATOM 1537 HA THR A 109 -41.951 -4.114 -1.031 1.00 0.00 A ATOM 1538 HB THR A 109 -41.132 -6.006 -2.306 1.00 0.00 A ATOM 1539 HG1 THR A 109 -42.927 -6.068 -3.431 1.00 0.00 A ATOM 1540 HG21 THR A 109 -42.931 -7.795 -0.599 1.00 0.00 A ATOM 1541 HG22 THR A 109 -41.151 -7.812 -0.604 1.00 0.00 A ATOM 1542 HG23 THR A 109 -42.041 -8.285 -2.055 1.00 0.00 A ATOM 1543 N THR A 109 -40.898 -5.283 0.312 1.00 0.00 A ATOM 1544 O THR A 109 -43.212 -5.768 1.417 1.00 0.00 A ATOM 1545 OG1 THR A 109 -43.159 -5.933 -2.503 1.00 0.00 A ATOM 1546 C GLY A 110 -46.617 -3.835 -0.278 1.00 0.00 A ATOM 1547 CA GLY A 110 -45.544 -4.325 0.682 1.00 0.00 A ATOM 1548 HN GLY A 110 -44.166 -3.937 -0.902 1.00 0.00 A ATOM 1549 HA2 GLY A 110 -45.815 -5.312 1.059 1.00 0.00 A ATOM 1550 HA1 GLY A 110 -45.471 -3.634 1.522 1.00 0.00 A ATOM 1551 N GLY A 110 -44.267 -4.387 -0.007 1.00 0.00 A ATOM 1552 O GLY A 110 -46.912 -2.646 -0.290 1.00 0.00 A ATOM 1553 C TYR A 111 -49.479 -3.954 -1.175 1.00 0.00 A ATOM 1554 CA TYR A 111 -48.282 -4.458 -1.990 1.00 0.00 A ATOM 1555 CB TYR A 111 -48.645 -5.721 -2.801 1.00 0.00 A ATOM 1556 CD1 TYR A 111 -47.275 -5.752 -4.926 1.00 0.00 A ATOM 1557 CD2 TYR A 111 -49.639 -5.192 -5.076 1.00 0.00 A ATOM 1558 CE1 TYR A 111 -47.148 -5.612 -6.316 1.00 0.00 A ATOM 1559 CE2 TYR A 111 -49.512 -5.040 -6.469 1.00 0.00 A ATOM 1560 CG TYR A 111 -48.518 -5.548 -4.301 1.00 0.00 A ATOM 1561 CZ TYR A 111 -48.261 -5.237 -7.097 1.00 0.00 A ATOM 1562 HN TYR A 111 -46.866 -5.698 -1.034 1.00 0.00 A ATOM 1563 HA TYR A 111 -47.970 -3.677 -2.687 1.00 0.00 A ATOM 1564 HB1 TYR A 111 -49.670 -6.024 -2.585 1.00 0.00 A ATOM 1565 HD1 TYR A 111 -46.398 -5.996 -4.349 1.00 0.00 A ATOM 1566 HD2 TYR A 111 -50.599 -5.027 -4.610 1.00 0.00 A ATOM 1567 HE1 TYR A 111 -46.187 -5.769 -6.784 1.00 0.00 A ATOM 1568 HE2 TYR A 111 -50.360 -4.757 -7.071 1.00 0.00 A ATOM 1569 HH TYR A 111 -47.196 -4.929 -8.696 1.00 0.00 A ATOM 1570 N TYR A 111 -47.170 -4.741 -1.087 1.00 0.00 A ATOM 1571 O TYR A 111 -50.084 -4.724 -0.428 1.00 0.00 A ATOM 1572 OH TYR A 111 -48.139 -5.059 -8.439 1.00 0.00 A ATOM 1573 C THR A 112 -51.285 -0.777 -1.562 1.00 0.00 A ATOM 1574 CA THR A 112 -51.054 -2.092 -0.801 1.00 0.00 A ATOM 1575 CB THR A 112 -51.011 -1.941 0.737 1.00 0.00 A ATOM 1576 CG2 THR A 112 -49.919 -0.992 1.234 1.00 0.00 A ATOM 1577 HN THR A 112 -49.271 -2.043 -1.875 1.00 0.00 A ATOM 1578 HA THR A 112 -51.864 -2.779 -1.049 1.00 0.00 A ATOM 1579 HB THR A 112 -50.829 -2.918 1.181 1.00 0.00 A ATOM 1580 HG1 THR A 112 -52.218 -1.468 2.181 1.00 0.00 A ATOM 1581 HG21 THR A 112 -48.940 -1.381 0.957 1.00 0.00 A ATOM 1582 HG22 THR A 112 -49.961 -0.903 2.320 1.00 0.00 A ATOM 1583 HG23 THR A 112 -50.046 -0.008 0.789 1.00 0.00 A ATOM 1584 N THR A 112 -49.814 -2.672 -1.293 1.00 0.00 A ATOM 1585 O THR A 112 -50.412 -0.325 -2.303 1.00 0.00 A ATOM 1586 OG1 THR A 112 -52.264 -1.493 1.221 1.00 0.00 A ATOM 1587 C LEU A 113 -52.070 2.279 -1.699 1.00 0.00 A ATOM 1588 CA LEU A 113 -52.901 1.043 -2.077 1.00 0.00 A ATOM 1589 CB LEU A 113 -54.392 1.265 -1.750 1.00 0.00 A ATOM 1590 CD1 LEU A 113 -55.350 1.500 -4.097 1.00 0.00 A ATOM 1591 CD2 LEU A 113 -56.534 2.505 -2.150 1.00 0.00 A ATOM 1592 CG LEU A 113 -55.152 2.179 -2.733 1.00 0.00 A ATOM 1593 HN LEU A 113 -53.054 -0.558 -0.656 1.00 0.00 A ATOM 1594 HA LEU A 113 -52.769 0.872 -3.143 1.00 0.00 A ATOM 1595 HB1 LEU A 113 -54.453 1.692 -0.747 1.00 0.00 A ATOM 1596 HD11 LEU A 113 -55.850 0.539 -3.975 1.00 0.00 A ATOM 1597 HD12 LEU A 113 -54.385 1.344 -4.578 1.00 0.00 A ATOM 1598 HD13 LEU A 113 -55.948 2.143 -4.745 1.00 0.00 A ATOM 1599 HD21 LEU A 113 -57.103 1.591 -1.981 1.00 0.00 A ATOM 1600 HD22 LEU A 113 -57.081 3.152 -2.836 1.00 0.00 A ATOM 1601 HD23 LEU A 113 -56.415 3.035 -1.204 1.00 0.00 A ATOM 1602 HG LEU A 113 -54.616 3.115 -2.872 1.00 0.00 A ATOM 1603 N LEU A 113 -52.459 -0.167 -1.376 1.00 0.00 A ATOM 1604 O LEU A 113 -52.096 3.279 -2.405 1.00 0.00 A ATOM 1605 C ASP A 114 -49.118 3.309 -0.498 1.00 0.00 A ATOM 1606 CA ASP A 114 -50.561 3.268 0.031 1.00 0.00 A ATOM 1607 CB ASP A 114 -50.587 3.018 1.545 1.00 0.00 A ATOM 1608 CG ASP A 114 -49.887 4.088 2.383 1.00 0.00 A ATOM 1609 HN ASP A 114 -51.383 1.330 -0.073 1.00 0.00 A ATOM 1610 HA ASP A 114 -51.026 4.235 -0.161 1.00 0.00 A ATOM 1611 HB1 ASP A 114 -50.140 2.047 1.755 1.00 0.00 A ATOM 1612 N ASP A 114 -51.352 2.197 -0.579 1.00 0.00 A ATOM 1613 O ASP A 114 -48.367 4.237 -0.215 1.00 0.00 A ATOM 1614 OD1 ASP A 114 -50.382 5.237 2.374 1.00 0.00 A ATOM 1615 OD2 ASP A 114 -48.936 3.699 3.101 1.00 0.00 A ATOM 1616 C VAL A 115 -47.086 2.229 -3.120 1.00 0.00 A ATOM 1617 CA VAL A 115 -47.294 2.087 -1.612 1.00 0.00 A ATOM 1618 CB VAL A 115 -46.848 0.720 -1.046 1.00 0.00 A ATOM 1619 CG1 VAL A 115 -45.414 0.347 -1.459 1.00 0.00 A ATOM 1620 CG2 VAL A 115 -46.885 0.738 0.493 1.00 0.00 A ATOM 1621 HN VAL A 115 -49.367 1.635 -1.629 1.00 0.00 A ATOM 1622 HA VAL A 115 -46.692 2.849 -1.116 1.00 0.00 A ATOM 1623 HB VAL A 115 -47.526 -0.054 -1.408 1.00 0.00 A ATOM 1624 HG11 VAL A 115 -45.140 -0.609 -1.014 1.00 0.00 A ATOM 1625 HG12 VAL A 115 -45.353 0.233 -2.539 1.00 0.00 A ATOM 1626 HG13 VAL A 115 -44.713 1.117 -1.135 1.00 0.00 A ATOM 1627 HG21 VAL A 115 -47.886 0.971 0.848 1.00 0.00 A ATOM 1628 HG22 VAL A 115 -46.605 -0.240 0.884 1.00 0.00 A ATOM 1629 HG23 VAL A 115 -46.203 1.497 0.880 1.00 0.00 A ATOM 1630 N VAL A 115 -48.698 2.312 -1.287 1.00 0.00 A ATOM 1631 O VAL A 115 -47.823 1.665 -3.927 1.00 0.00 A ATOM 1632 C THR A 116 -44.841 1.769 -5.323 1.00 0.00 A ATOM 1633 CA THR A 116 -45.490 3.089 -4.845 1.00 0.00 A ATOM 1634 CB THR A 116 -44.545 4.319 -4.849 1.00 0.00 A ATOM 1635 CG2 THR A 116 -43.434 4.292 -3.781 1.00 0.00 A ATOM 1636 HN THR A 116 -45.495 3.395 -2.764 1.00 0.00 A ATOM 1637 HA THR A 116 -46.327 3.307 -5.513 1.00 0.00 A ATOM 1638 HB THR A 116 -45.154 5.200 -4.651 1.00 0.00 A ATOM 1639 HG1 THR A 116 -43.547 3.660 -6.355 1.00 0.00 A ATOM 1640 HG21 THR A 116 -43.860 4.325 -2.779 1.00 0.00 A ATOM 1641 HG22 THR A 116 -42.797 5.168 -3.903 1.00 0.00 A ATOM 1642 HG23 THR A 116 -42.820 3.396 -3.887 1.00 0.00 A ATOM 1643 N THR A 116 -46.022 2.944 -3.493 1.00 0.00 A ATOM 1644 O THR A 116 -43.658 1.740 -5.673 1.00 0.00 A ATOM 1645 OG1 THR A 116 -43.941 4.510 -6.107 1.00 0.00 A ATOM 1646 C THR A 117 -45.047 -0.667 -7.243 1.00 0.00 A ATOM 1647 CA THR A 117 -45.095 -0.637 -5.706 1.00 0.00 A ATOM 1648 CB THR A 117 -45.989 -1.727 -5.067 1.00 0.00 A ATOM 1649 CG2 THR A 117 -47.341 -1.944 -5.759 1.00 0.00 A ATOM 1650 HN THR A 117 -46.568 0.726 -5.055 1.00 0.00 A ATOM 1651 HA THR A 117 -44.087 -0.771 -5.313 1.00 0.00 A ATOM 1652 HB THR A 117 -46.212 -1.411 -4.050 1.00 0.00 A ATOM 1653 HG1 THR A 117 -45.137 -3.379 -5.779 1.00 0.00 A ATOM 1654 HG21 THR A 117 -47.202 -2.354 -6.761 1.00 0.00 A ATOM 1655 HG22 THR A 117 -47.863 -0.989 -5.838 1.00 0.00 A ATOM 1656 HG23 THR A 117 -47.949 -2.638 -5.175 1.00 0.00 A ATOM 1657 N THR A 117 -45.584 0.663 -5.291 1.00 0.00 A ATOM 1658 O THR A 117 -45.760 0.071 -7.937 1.00 0.00 A ATOM 1659 OG1 THR A 117 -45.304 -2.951 -4.903 1.00 0.00 A ATOM 1660 C GLY A 118 -44.961 -3.782 -8.318 1.00 0.00 A ATOM 1661 CA GLY A 118 -44.645 -2.407 -8.889 1.00 0.00 A ATOM 1662 HN GLY A 118 -43.811 -2.241 -7.109 1.00 0.00 A ATOM 1663 HA2 GLY A 118 -45.499 -1.983 -9.410 1.00 0.00 A ATOM 1664 HA1 GLY A 118 -43.863 -2.483 -9.633 1.00 0.00 A ATOM 1665 N GLY A 118 -44.253 -1.600 -7.758 1.00 0.00 A ATOM 1666 OT1 GLY A 118 -44.577 -4.056 -7.151 1.00 0.00 A END
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