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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580968 |
2mr5   |
25061 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.449 -14.476 0.838 1.00 0.00 A ATOM 2 CA MET A 1 -2.647 -15.414 1.098 1.00 0.00 A ATOM 3 CB MET A 1 -2.161 -16.733 1.767 1.00 0.00 A ATOM 4 CE MET A 1 -1.319 -19.806 2.327 1.00 0.00 A ATOM 5 CG MET A 1 -3.257 -17.757 2.105 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.631 -14.806 -0.619 1.00 0.00 A ATOM 7 HT2 MET A 1 -4.212 -16.256 0.015 1.00 0.00 A ATOM 8 HT3 MET A 1 -2.741 -16.223 -0.810 1.00 0.00 A ATOM 9 HA MET A 1 -3.345 -14.914 1.761 1.00 0.00 A ATOM 10 HB2 MET A 1 -1.450 -17.217 1.110 1.00 0.00 A ATOM 11 HB1 MET A 1 -1.653 -16.481 2.687 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.654 -20.161 1.364 1.00 0.00 A ATOM 13 HE2 MET A 1 -0.922 -20.633 2.897 1.00 0.00 A ATOM 14 HE3 MET A 1 -0.544 -19.065 2.185 1.00 0.00 A ATOM 15 HG2 MET A 1 -4.075 -17.245 2.586 1.00 0.00 A ATOM 16 HG1 MET A 1 -3.613 -18.207 1.186 1.00 0.00 A ATOM 17 N MET A 1 -3.354 -15.695 -0.164 1.00 0.00 A ATOM 18 O MET A 1 -0.675 -14.700 -0.102 1.00 0.00 A ATOM 19 SD MET A 1 -2.696 -19.078 3.219 1.00 0.00 A ATOM 20 C GLY A 2 -0.227 -11.509 0.446 1.00 0.00 A ATOM 21 CA GLY A 2 -0.167 -12.507 1.605 1.00 0.00 A ATOM 22 HN GLY A 2 -2.013 -13.255 2.347 1.00 0.00 A ATOM 23 HA2 GLY A 2 -0.121 -11.953 2.532 1.00 0.00 A ATOM 24 HA1 GLY A 2 0.740 -13.096 1.518 1.00 0.00 A ATOM 25 N GLY A 2 -1.313 -13.421 1.673 1.00 0.00 A ATOM 26 O GLY A 2 0.787 -11.262 -0.210 1.00 0.00 A ATOM 27 C THR A 3 -1.076 -8.544 -0.195 1.00 0.00 A ATOM 28 CA THR A 3 -1.580 -9.854 -0.809 1.00 0.00 A ATOM 29 CB THR A 3 -3.065 -9.701 -1.279 1.00 0.00 A ATOM 30 CG2 THR A 3 -3.472 -10.840 -2.230 1.00 0.00 A ATOM 31 HN THR A 3 -2.210 -11.251 0.663 1.00 0.00 A ATOM 32 HA THR A 3 -0.965 -10.093 -1.677 1.00 0.00 A ATOM 33 HB THR A 3 -3.175 -8.753 -1.808 1.00 0.00 A ATOM 34 HG1 THR A 3 -4.575 -8.969 -0.224 1.00 0.00 A ATOM 35 HG21 THR A 3 -3.388 -11.789 -1.716 1.00 0.00 A ATOM 36 HG22 THR A 3 -2.823 -10.846 -3.096 1.00 0.00 A ATOM 37 HG23 THR A 3 -4.496 -10.701 -2.553 1.00 0.00 A ATOM 38 N THR A 3 -1.420 -10.944 0.178 1.00 0.00 A ATOM 39 O THR A 3 -1.283 -8.294 0.996 1.00 0.00 A ATOM 40 OG1 THR A 3 -3.947 -9.691 -0.139 1.00 0.00 A ATOM 41 C VAL A 4 -0.472 -5.301 -1.116 1.00 0.00 A ATOM 42 CA VAL A 4 0.263 -6.501 -0.534 1.00 0.00 A ATOM 43 CB VAL A 4 1.791 -6.477 -0.961 1.00 0.00 A ATOM 44 CG1 VAL A 4 2.544 -5.296 -0.289 1.00 0.00 A ATOM 45 CG2 VAL A 4 2.475 -7.829 -0.638 1.00 0.00 A ATOM 46 HN VAL A 4 -0.445 -7.877 -1.982 1.00 0.00 A ATOM 47 HA VAL A 4 0.208 -6.472 0.557 1.00 0.00 A ATOM 48 HB VAL A 4 1.844 -6.331 -2.043 1.00 0.00 A ATOM 49 HG11 VAL A 4 2.516 -5.409 0.789 1.00 0.00 A ATOM 50 HG12 VAL A 4 2.072 -4.358 -0.558 1.00 0.00 A ATOM 51 HG13 VAL A 4 3.574 -5.280 -0.619 1.00 0.00 A ATOM 52 HG21 VAL A 4 3.505 -7.816 -0.977 1.00 0.00 A ATOM 53 HG22 VAL A 4 1.946 -8.631 -1.139 1.00 0.00 A ATOM 54 HG23 VAL A 4 2.453 -8.002 0.429 1.00 0.00 A ATOM 55 N VAL A 4 -0.418 -7.710 -1.015 1.00 0.00 A ATOM 56 O VAL A 4 -0.482 -5.110 -2.334 1.00 0.00 A ATOM 57 C VAL A 5 -1.223 -2.066 0.010 1.00 0.00 A ATOM 58 CA VAL A 5 -1.859 -3.315 -0.644 1.00 0.00 A ATOM 59 CB VAL A 5 -3.410 -3.469 -0.336 1.00 0.00 A ATOM 60 CG1 VAL A 5 -4.051 -4.532 -1.265 1.00 0.00 A ATOM 61 CG2 VAL A 5 -3.698 -3.820 1.138 1.00 0.00 A ATOM 62 HN VAL A 5 -1.060 -4.733 0.712 1.00 0.00 A ATOM 63 HA VAL A 5 -1.754 -3.207 -1.723 1.00 0.00 A ATOM 64 HB VAL A 5 -3.886 -2.520 -0.554 1.00 0.00 A ATOM 65 HG11 VAL A 5 -5.116 -4.602 -1.070 1.00 0.00 A ATOM 66 HG12 VAL A 5 -3.594 -5.498 -1.089 1.00 0.00 A ATOM 67 HG13 VAL A 5 -3.898 -4.251 -2.297 1.00 0.00 A ATOM 68 HG21 VAL A 5 -4.769 -3.898 1.298 1.00 0.00 A ATOM 69 HG22 VAL A 5 -3.299 -3.048 1.782 1.00 0.00 A ATOM 70 HG23 VAL A 5 -3.232 -4.765 1.389 1.00 0.00 A ATOM 71 N VAL A 5 -1.104 -4.508 -0.240 1.00 0.00 A ATOM 72 O VAL A 5 -1.222 -1.907 1.228 1.00 0.00 A ATOM 73 C ILE A 6 -0.663 1.230 -0.508 1.00 0.00 A ATOM 74 CA ILE A 6 0.177 -0.050 -0.400 1.00 0.00 A ATOM 75 CB ILE A 6 1.502 0.116 -1.266 1.00 0.00 A ATOM 76 CD1 ILE A 6 1.883 -2.251 -2.326 1.00 0.00 A ATOM 77 CG1 ILE A 6 2.365 -1.202 -1.331 1.00 0.00 A ATOM 78 CG2 ILE A 6 2.368 1.293 -0.739 1.00 0.00 A ATOM 79 HN ILE A 6 -0.780 -1.325 -1.799 1.00 0.00 A ATOM 80 HA ILE A 6 0.470 -0.205 0.639 1.00 0.00 A ATOM 81 HB ILE A 6 1.194 0.374 -2.277 1.00 0.00 A ATOM 82 HD11 ILE A 6 1.892 -1.841 -3.327 1.00 0.00 A ATOM 83 HD12 ILE A 6 0.876 -2.558 -2.073 1.00 0.00 A ATOM 84 HD13 ILE A 6 2.538 -3.109 -2.286 1.00 0.00 A ATOM 85 HG12 ILE A 6 3.378 -0.953 -1.616 1.00 0.00 A ATOM 86 HG11 ILE A 6 2.384 -1.662 -0.353 1.00 0.00 A ATOM 87 HG21 ILE A 6 3.257 1.392 -1.347 1.00 0.00 A ATOM 88 HG22 ILE A 6 2.661 1.105 0.288 1.00 0.00 A ATOM 89 HG23 ILE A 6 1.803 2.218 -0.782 1.00 0.00 A ATOM 90 N ILE A 6 -0.642 -1.196 -0.839 1.00 0.00 A ATOM 91 O ILE A 6 -0.928 1.699 -1.612 1.00 0.00 A ATOM 92 C VAL A 7 -0.997 4.218 0.689 1.00 0.00 A ATOM 93 CA VAL A 7 -1.907 2.993 0.684 1.00 0.00 A ATOM 94 CB VAL A 7 -2.836 3.023 1.951 1.00 0.00 A ATOM 95 CG1 VAL A 7 -3.812 4.229 1.925 1.00 0.00 A ATOM 96 CG2 VAL A 7 -3.595 1.700 2.078 1.00 0.00 A ATOM 97 HN VAL A 7 -0.816 1.360 1.484 1.00 0.00 A ATOM 98 HA VAL A 7 -2.543 3.010 -0.204 1.00 0.00 A ATOM 99 HB VAL A 7 -2.206 3.124 2.836 1.00 0.00 A ATOM 100 HG11 VAL A 7 -4.450 4.168 1.051 1.00 0.00 A ATOM 101 HG12 VAL A 7 -3.250 5.154 1.891 1.00 0.00 A ATOM 102 HG13 VAL A 7 -4.426 4.219 2.816 1.00 0.00 A ATOM 103 HG21 VAL A 7 -4.219 1.548 1.206 1.00 0.00 A ATOM 104 HG22 VAL A 7 -4.219 1.716 2.963 1.00 0.00 A ATOM 105 HG23 VAL A 7 -2.891 0.879 2.157 1.00 0.00 A ATOM 106 N VAL A 7 -1.078 1.779 0.638 1.00 0.00 A ATOM 107 O VAL A 7 -0.242 4.430 1.640 1.00 0.00 A ATOM 108 C VAL A 8 -1.189 7.445 -0.646 1.00 0.00 A ATOM 109 CA VAL A 8 -0.262 6.221 -0.549 1.00 0.00 A ATOM 110 CB VAL A 8 0.677 6.182 -1.814 1.00 0.00 A ATOM 111 CG1 VAL A 8 1.544 7.464 -1.887 1.00 0.00 A ATOM 112 CG2 VAL A 8 1.561 4.909 -1.826 1.00 0.00 A ATOM 113 HN VAL A 8 -1.633 4.721 -1.135 1.00 0.00 A ATOM 114 HA VAL A 8 0.371 6.328 0.334 1.00 0.00 A ATOM 115 HB VAL A 8 0.048 6.158 -2.706 1.00 0.00 A ATOM 116 HG11 VAL A 8 2.193 7.520 -1.019 1.00 0.00 A ATOM 117 HG12 VAL A 8 0.908 8.341 -1.912 1.00 0.00 A ATOM 118 HG13 VAL A 8 2.149 7.444 -2.781 1.00 0.00 A ATOM 119 HG21 VAL A 8 2.185 4.902 -2.715 1.00 0.00 A ATOM 120 HG22 VAL A 8 0.930 4.027 -1.830 1.00 0.00 A ATOM 121 HG23 VAL A 8 2.193 4.889 -0.948 1.00 0.00 A ATOM 122 N VAL A 8 -1.047 4.991 -0.402 1.00 0.00 A ATOM 123 O VAL A 8 -2.208 7.411 -1.348 1.00 0.00 A ATOM 124 C SER A 9 -0.402 10.886 0.469 1.00 0.00 A ATOM 125 CA SER A 9 -1.393 9.853 -0.082 1.00 0.00 A ATOM 126 CB SER A 9 -2.766 9.968 0.620 1.00 0.00 A ATOM 127 HN SER A 9 -0.083 8.394 0.726 1.00 0.00 A ATOM 128 HA SER A 9 -1.520 10.039 -1.149 1.00 0.00 A ATOM 129 HB2 SER A 9 -3.171 10.950 0.448 1.00 0.00 A ATOM 130 HB1 SER A 9 -3.443 9.229 0.209 1.00 0.00 A ATOM 131 HG SER A 9 -1.823 9.336 2.207 1.00 0.00 A ATOM 132 N SER A 9 -0.808 8.514 0.069 1.00 0.00 A ATOM 133 O SER A 9 0.378 10.580 1.384 1.00 0.00 A ATOM 134 OG SER A 9 -2.663 9.756 2.011 1.00 0.00 A ATOM 135 C ASN A 10 0.317 13.689 1.670 1.00 0.00 A ATOM 136 CA ASN A 10 0.516 13.180 0.232 1.00 0.00 A ATOM 137 CB ASN A 10 0.401 14.355 -0.783 1.00 0.00 A ATOM 138 CG ASN A 10 0.774 13.968 -2.221 1.00 0.00 A ATOM 139 HN ASN A 10 -1.095 12.262 -0.806 1.00 0.00 A ATOM 140 HA ASN A 10 1.516 12.763 0.155 1.00 0.00 A ATOM 141 HB2 ASN A 10 -0.615 14.727 -0.790 1.00 0.00 A ATOM 142 HB1 ASN A 10 1.064 15.153 -0.463 1.00 0.00 A ATOM 143 HD21 ASN A 10 1.598 15.748 -2.529 1.00 0.00 A ATOM 144 HD22 ASN A 10 1.639 14.658 -3.867 1.00 0.00 A ATOM 145 N ASN A 10 -0.429 12.096 -0.109 1.00 0.00 A ATOM 146 ND2 ASN A 10 1.399 14.882 -2.945 1.00 0.00 A ATOM 147 O ASN A 10 1.294 13.945 2.384 1.00 0.00 A ATOM 148 OD1 ASN A 10 0.509 12.857 -2.682 1.00 0.00 A ATOM 149 C ASP A 11 -1.252 13.167 4.448 1.00 0.00 A ATOM 150 CA ASP A 11 -1.316 14.316 3.424 1.00 0.00 A ATOM 151 CB ASP A 11 -2.726 14.957 3.400 1.00 0.00 A ATOM 152 CG ASP A 11 -3.123 15.623 4.738 1.00 0.00 A ATOM 153 HN ASP A 11 -1.669 13.551 1.475 1.00 0.00 A ATOM 154 HA ASP A 11 -0.591 15.075 3.709 1.00 0.00 A ATOM 155 HB2 ASP A 11 -2.758 15.711 2.618 1.00 0.00 A ATOM 156 HB1 ASP A 11 -3.459 14.192 3.160 1.00 0.00 A ATOM 157 N ASP A 11 -0.952 13.818 2.083 1.00 0.00 A ATOM 158 O ASP A 11 -1.639 12.025 4.149 1.00 0.00 A ATOM 159 OD1 ASP A 11 -2.828 16.824 4.932 1.00 0.00 A ATOM 160 OD2 ASP A 11 -3.725 14.953 5.601 1.00 0.00 A ATOM 161 C GLU A 12 -1.849 12.066 7.379 1.00 0.00 A ATOM 162 CA GLU A 12 -0.537 12.575 6.767 1.00 0.00 A ATOM 163 CB GLU A 12 0.316 13.272 7.860 1.00 0.00 A ATOM 164 CD GLU A 12 2.450 14.551 8.447 1.00 0.00 A ATOM 165 CG GLU A 12 1.649 13.832 7.354 1.00 0.00 A ATOM 166 HN GLU A 12 -0.626 14.471 5.816 1.00 0.00 A ATOM 167 HA GLU A 12 0.026 11.733 6.371 1.00 0.00 A ATOM 168 HB2 GLU A 12 -0.256 14.090 8.287 1.00 0.00 A ATOM 169 HB1 GLU A 12 0.531 12.555 8.651 1.00 0.00 A ATOM 170 HG2 GLU A 12 2.243 13.015 6.959 1.00 0.00 A ATOM 171 HG1 GLU A 12 1.448 14.532 6.548 1.00 0.00 A ATOM 172 N GLU A 12 -0.793 13.520 5.659 1.00 0.00 A ATOM 173 O GLU A 12 -2.056 10.858 7.504 1.00 0.00 A ATOM 174 OE1 GLU A 12 3.148 13.875 9.231 1.00 0.00 A ATOM 175 OE2 GLU A 12 2.368 15.796 8.536 1.00 0.00 A ATOM 176 C ARG A 13 -4.916 11.794 7.683 1.00 0.00 A ATOM 177 CA ARG A 13 -4.000 12.749 8.454 1.00 0.00 A ATOM 178 CB ARG A 13 -4.747 14.069 8.715 1.00 0.00 A ATOM 179 CD ARG A 13 -4.541 16.534 9.333 1.00 0.00 A ATOM 180 CG ARG A 13 -3.932 15.133 9.488 1.00 0.00 A ATOM 181 CZ ARG A 13 -5.605 17.528 7.284 1.00 0.00 A ATOM 182 HN ARG A 13 -2.552 13.940 7.453 1.00 0.00 A ATOM 183 HA ARG A 13 -3.739 12.294 9.405 1.00 0.00 A ATOM 184 HB2 ARG A 13 -5.039 14.491 7.759 1.00 0.00 A ATOM 185 HB1 ARG A 13 -5.647 13.850 9.285 1.00 0.00 A ATOM 186 HD2 ARG A 13 -5.549 16.530 9.739 1.00 0.00 A ATOM 187 HD1 ARG A 13 -3.938 17.246 9.882 1.00 0.00 A ATOM 188 HE ARG A 13 -3.777 16.725 7.370 1.00 0.00 A ATOM 189 HG2 ARG A 13 -3.911 14.868 10.542 1.00 0.00 A ATOM 190 HG1 ARG A 13 -2.916 15.148 9.108 1.00 0.00 A ATOM 191 HH11 ARG A 13 -6.826 17.588 8.906 1.00 0.00 A ATOM 192 HH12 ARG A 13 -7.496 18.259 7.454 1.00 0.00 A ATOM 193 HH21 ARG A 13 -4.646 17.590 5.501 1.00 0.00 A ATOM 194 HH22 ARG A 13 -6.253 18.261 5.505 1.00 0.00 A ATOM 195 N ARG A 13 -2.741 13.017 7.723 1.00 0.00 A ATOM 196 NE ARG A 13 -4.578 16.936 7.907 1.00 0.00 A ATOM 197 NH1 ARG A 13 -6.733 17.816 7.932 1.00 0.00 A ATOM 198 NH2 ARG A 13 -5.495 17.818 5.996 1.00 0.00 A ATOM 199 O ARG A 13 -5.763 11.129 8.279 1.00 0.00 A ATOM 200 C ILE A 14 -5.003 9.423 5.763 1.00 0.00 A ATOM 201 CA ILE A 14 -5.466 10.859 5.468 1.00 0.00 A ATOM 202 CB ILE A 14 -5.234 11.232 3.958 1.00 0.00 A ATOM 203 CD1 ILE A 14 -7.060 13.123 4.197 1.00 0.00 A ATOM 204 CG1 ILE A 14 -5.665 12.723 3.692 1.00 0.00 A ATOM 205 CG2 ILE A 14 -5.955 10.250 3.003 1.00 0.00 A ATOM 206 HN ILE A 14 -4.135 12.431 5.950 1.00 0.00 A ATOM 207 HA ILE A 14 -6.534 10.941 5.682 1.00 0.00 A ATOM 208 HB ILE A 14 -4.165 11.150 3.758 1.00 0.00 A ATOM 209 HD11 ILE A 14 -7.808 12.478 3.756 1.00 0.00 A ATOM 210 HD12 ILE A 14 -7.258 14.145 3.914 1.00 0.00 A ATOM 211 HD13 ILE A 14 -7.101 13.037 5.274 1.00 0.00 A ATOM 212 HG12 ILE A 14 -4.954 13.381 4.170 1.00 0.00 A ATOM 213 HG11 ILE A 14 -5.638 12.912 2.623 1.00 0.00 A ATOM 214 HG21 ILE A 14 -5.763 10.531 1.975 1.00 0.00 A ATOM 215 HG22 ILE A 14 -7.022 10.281 3.185 1.00 0.00 A ATOM 216 HG23 ILE A 14 -5.597 9.240 3.171 1.00 0.00 A ATOM 217 N ILE A 14 -4.759 11.788 6.351 1.00 0.00 A ATOM 218 O ILE A 14 -5.812 8.567 6.043 1.00 0.00 A ATOM 219 C LEU A 15 -3.385 7.475 7.557 1.00 0.00 A ATOM 220 CA LEU A 15 -3.069 7.902 6.111 1.00 0.00 A ATOM 221 CB LEU A 15 -1.541 7.954 5.869 1.00 0.00 A ATOM 222 CD1 LEU A 15 0.376 8.418 4.236 1.00 0.00 A ATOM 223 CD2 LEU A 15 -1.542 6.892 3.534 1.00 0.00 A ATOM 224 CG LEU A 15 -1.126 8.128 4.377 1.00 0.00 A ATOM 225 HN LEU A 15 -3.085 9.962 5.566 1.00 0.00 A ATOM 226 HA LEU A 15 -3.502 7.164 5.435 1.00 0.00 A ATOM 227 HB2 LEU A 15 -1.132 8.785 6.444 1.00 0.00 A ATOM 228 HB1 LEU A 15 -1.095 7.037 6.239 1.00 0.00 A ATOM 229 HD11 LEU A 15 0.629 9.304 4.800 1.00 0.00 A ATOM 230 HD12 LEU A 15 0.622 8.581 3.195 1.00 0.00 A ATOM 231 HD13 LEU A 15 0.952 7.578 4.612 1.00 0.00 A ATOM 232 HD21 LEU A 15 -2.620 6.775 3.565 1.00 0.00 A ATOM 233 HD22 LEU A 15 -1.078 5.996 3.934 1.00 0.00 A ATOM 234 HD23 LEU A 15 -1.234 7.026 2.506 1.00 0.00 A ATOM 235 HG LEU A 15 -1.652 8.985 3.970 1.00 0.00 A ATOM 236 N LEU A 15 -3.680 9.210 5.777 1.00 0.00 A ATOM 237 O LEU A 15 -3.460 6.282 7.840 1.00 0.00 A ATOM 238 C GLU A 16 -5.410 7.765 9.979 1.00 0.00 A ATOM 239 CA GLU A 16 -3.941 8.225 9.860 1.00 0.00 A ATOM 240 CB GLU A 16 -3.676 9.501 10.720 1.00 0.00 A ATOM 241 CD GLU A 16 -1.112 9.635 10.309 1.00 0.00 A ATOM 242 CG GLU A 16 -2.257 9.610 11.330 1.00 0.00 A ATOM 243 HN GLU A 16 -3.391 9.384 8.165 1.00 0.00 A ATOM 244 HA GLU A 16 -3.300 7.422 10.233 1.00 0.00 A ATOM 245 HB2 GLU A 16 -3.842 10.383 10.106 1.00 0.00 A ATOM 246 HB1 GLU A 16 -4.388 9.525 11.541 1.00 0.00 A ATOM 247 HG2 GLU A 16 -2.214 10.515 11.925 1.00 0.00 A ATOM 248 HG1 GLU A 16 -2.106 8.763 11.995 1.00 0.00 A ATOM 249 N GLU A 16 -3.553 8.465 8.455 1.00 0.00 A ATOM 250 O GLU A 16 -5.695 6.787 10.675 1.00 0.00 A ATOM 251 OE1 GLU A 16 -0.764 8.567 9.773 1.00 0.00 A ATOM 252 OE2 GLU A 16 -0.532 10.711 10.066 1.00 0.00 A ATOM 253 C GLU A 17 -7.994 6.783 8.642 1.00 0.00 A ATOM 254 CA GLU A 17 -7.765 8.153 9.298 1.00 0.00 A ATOM 255 CB GLU A 17 -8.556 9.262 8.550 1.00 0.00 A ATOM 256 CD GLU A 17 -10.826 10.211 7.850 1.00 0.00 A ATOM 257 CG GLU A 17 -10.079 9.049 8.516 1.00 0.00 A ATOM 258 HN GLU A 17 -6.019 9.251 8.779 1.00 0.00 A ATOM 259 HA GLU A 17 -8.105 8.113 10.336 1.00 0.00 A ATOM 260 HB2 GLU A 17 -8.362 10.212 9.041 1.00 0.00 A ATOM 261 HB1 GLU A 17 -8.198 9.326 7.526 1.00 0.00 A ATOM 262 HG2 GLU A 17 -10.290 8.131 7.972 1.00 0.00 A ATOM 263 HG1 GLU A 17 -10.440 8.936 9.535 1.00 0.00 A ATOM 264 N GLU A 17 -6.324 8.479 9.301 1.00 0.00 A ATOM 265 O GLU A 17 -8.652 5.900 9.207 1.00 0.00 A ATOM 266 OE1 GLU A 17 -11.060 11.238 8.525 1.00 0.00 A ATOM 267 OE2 GLU A 17 -11.180 10.102 6.655 1.00 0.00 A ATOM 268 C LEU A 18 -6.732 4.222 7.402 1.00 0.00 A ATOM 269 CA LEU A 18 -7.401 5.396 6.655 1.00 0.00 A ATOM 270 CB LEU A 18 -6.720 5.650 5.269 1.00 0.00 A ATOM 271 CD1 LEU A 18 -8.313 7.609 4.559 1.00 0.00 A ATOM 272 CD2 LEU A 18 -6.763 6.507 2.858 1.00 0.00 A ATOM 273 CG LEU A 18 -7.607 6.292 4.133 1.00 0.00 A ATOM 274 HN LEU A 18 -6.860 7.378 7.124 1.00 0.00 A ATOM 275 HA LEU A 18 -8.443 5.142 6.488 1.00 0.00 A ATOM 276 HB2 LEU A 18 -5.861 6.295 5.428 1.00 0.00 A ATOM 277 HB1 LEU A 18 -6.350 4.699 4.893 1.00 0.00 A ATOM 278 HD11 LEU A 18 -8.918 7.431 5.439 1.00 0.00 A ATOM 279 HD12 LEU A 18 -8.954 7.954 3.758 1.00 0.00 A ATOM 280 HD13 LEU A 18 -7.576 8.368 4.779 1.00 0.00 A ATOM 281 HD21 LEU A 18 -5.939 7.177 3.073 1.00 0.00 A ATOM 282 HD22 LEU A 18 -7.379 6.934 2.079 1.00 0.00 A ATOM 283 HD23 LEU A 18 -6.372 5.557 2.517 1.00 0.00 A ATOM 284 HG LEU A 18 -8.392 5.590 3.880 1.00 0.00 A ATOM 285 N LEU A 18 -7.375 6.626 7.463 1.00 0.00 A ATOM 286 O LEU A 18 -7.109 3.065 7.183 1.00 0.00 A ATOM 287 C LEU A 19 -6.149 2.897 10.071 1.00 0.00 A ATOM 288 CA LEU A 19 -5.104 3.516 9.153 1.00 0.00 A ATOM 289 CB LEU A 19 -3.965 4.122 10.018 1.00 0.00 A ATOM 290 CD1 LEU A 19 -2.453 2.064 10.389 1.00 0.00 A ATOM 291 CD2 LEU A 19 -2.511 3.923 12.118 1.00 0.00 A ATOM 292 CG LEU A 19 -3.312 3.151 11.063 1.00 0.00 A ATOM 293 HN LEU A 19 -5.432 5.461 8.334 1.00 0.00 A ATOM 294 HA LEU A 19 -4.687 2.747 8.512 1.00 0.00 A ATOM 295 HB2 LEU A 19 -3.186 4.484 9.350 1.00 0.00 A ATOM 296 HB1 LEU A 19 -4.369 4.980 10.550 1.00 0.00 A ATOM 297 HD11 LEU A 19 -1.624 2.518 9.860 1.00 0.00 A ATOM 298 HD12 LEU A 19 -3.061 1.504 9.691 1.00 0.00 A ATOM 299 HD13 LEU A 19 -2.076 1.386 11.145 1.00 0.00 A ATOM 300 HD21 LEU A 19 -2.113 3.226 12.843 1.00 0.00 A ATOM 301 HD22 LEU A 19 -3.165 4.623 12.619 1.00 0.00 A ATOM 302 HD23 LEU A 19 -1.700 4.458 11.647 1.00 0.00 A ATOM 303 HG LEU A 19 -4.108 2.633 11.593 1.00 0.00 A ATOM 304 N LEU A 19 -5.738 4.530 8.277 1.00 0.00 A ATOM 305 O LEU A 19 -6.301 1.688 10.115 1.00 0.00 A ATOM 306 C GLU A 20 -9.064 2.628 11.110 1.00 0.00 A ATOM 307 CA GLU A 20 -7.900 3.402 11.755 1.00 0.00 A ATOM 308 CB GLU A 20 -8.407 4.678 12.466 1.00 0.00 A ATOM 309 CD GLU A 20 -7.783 6.860 13.646 1.00 0.00 A ATOM 310 CG GLU A 20 -7.278 5.522 13.084 1.00 0.00 A ATOM 311 HN GLU A 20 -6.751 4.737 10.576 1.00 0.00 A ATOM 312 HA GLU A 20 -7.414 2.764 12.489 1.00 0.00 A ATOM 313 HB2 GLU A 20 -8.947 5.297 11.749 1.00 0.00 A ATOM 314 HB1 GLU A 20 -9.089 4.392 13.258 1.00 0.00 A ATOM 315 HG2 GLU A 20 -6.799 4.950 13.875 1.00 0.00 A ATOM 316 HG1 GLU A 20 -6.536 5.723 12.308 1.00 0.00 A ATOM 317 N GLU A 20 -6.891 3.780 10.755 1.00 0.00 A ATOM 318 O GLU A 20 -9.656 1.764 11.746 1.00 0.00 A ATOM 319 OE1 GLU A 20 -7.981 7.808 12.852 1.00 0.00 A ATOM 320 OE2 GLU A 20 -8.007 6.965 14.872 1.00 0.00 A ATOM 321 C VAL A 21 -10.040 0.766 8.868 1.00 0.00 A ATOM 322 CA VAL A 21 -10.377 2.261 9.029 1.00 0.00 A ATOM 323 CB VAL A 21 -10.517 2.940 7.610 1.00 0.00 A ATOM 324 CG1 VAL A 21 -11.393 2.110 6.646 1.00 0.00 A ATOM 325 CG2 VAL A 21 -11.061 4.381 7.747 1.00 0.00 A ATOM 326 HN VAL A 21 -8.866 3.697 9.423 1.00 0.00 A ATOM 327 HA VAL A 21 -11.334 2.360 9.548 1.00 0.00 A ATOM 328 HB VAL A 21 -9.519 3.004 7.174 1.00 0.00 A ATOM 329 HG11 VAL A 21 -11.475 2.619 5.692 1.00 0.00 A ATOM 330 HG12 VAL A 21 -12.382 1.984 7.066 1.00 0.00 A ATOM 331 HG13 VAL A 21 -10.946 1.136 6.492 1.00 0.00 A ATOM 332 HG21 VAL A 21 -10.404 4.959 8.383 1.00 0.00 A ATOM 333 HG22 VAL A 21 -12.049 4.359 8.185 1.00 0.00 A ATOM 334 HG23 VAL A 21 -11.112 4.851 6.774 1.00 0.00 A ATOM 335 N VAL A 21 -9.355 2.953 9.832 1.00 0.00 A ATOM 336 O VAL A 21 -10.849 -0.100 9.230 1.00 0.00 A ATOM 337 C VAL A 22 -8.029 -1.647 9.394 1.00 0.00 A ATOM 338 CA VAL A 22 -8.357 -0.881 8.091 1.00 0.00 A ATOM 339 CB VAL A 22 -7.091 -0.872 7.155 1.00 0.00 A ATOM 340 CG1 VAL A 22 -6.761 -2.293 6.653 1.00 0.00 A ATOM 341 CG2 VAL A 22 -7.273 0.091 5.970 1.00 0.00 A ATOM 342 HN VAL A 22 -8.212 1.238 8.179 1.00 0.00 A ATOM 343 HA VAL A 22 -9.162 -1.398 7.562 1.00 0.00 A ATOM 344 HB VAL A 22 -6.241 -0.516 7.742 1.00 0.00 A ATOM 345 HG11 VAL A 22 -5.886 -2.263 6.018 1.00 0.00 A ATOM 346 HG12 VAL A 22 -7.596 -2.687 6.087 1.00 0.00 A ATOM 347 HG13 VAL A 22 -6.566 -2.946 7.497 1.00 0.00 A ATOM 348 HG21 VAL A 22 -7.481 1.087 6.340 1.00 0.00 A ATOM 349 HG22 VAL A 22 -8.101 -0.238 5.355 1.00 0.00 A ATOM 350 HG23 VAL A 22 -6.371 0.118 5.370 1.00 0.00 A ATOM 351 N VAL A 22 -8.819 0.489 8.380 1.00 0.00 A ATOM 352 O VAL A 22 -8.358 -2.833 9.523 1.00 0.00 A ATOM 353 C LEU A 23 -8.141 -2.044 12.455 1.00 0.00 A ATOM 354 CA LEU A 23 -6.943 -1.505 11.646 1.00 0.00 A ATOM 355 CB LEU A 23 -6.134 -0.429 12.472 1.00 0.00 A ATOM 356 CD1 LEU A 23 -4.050 0.272 13.787 1.00 0.00 A ATOM 357 CD2 LEU A 23 -4.972 -2.086 14.082 1.00 0.00 A ATOM 358 CG LEU A 23 -4.783 -0.903 13.106 1.00 0.00 A ATOM 359 HN LEU A 23 -7.194 0.005 10.176 1.00 0.00 A ATOM 360 HA LEU A 23 -6.284 -2.339 11.418 1.00 0.00 A ATOM 361 HB2 LEU A 23 -5.904 0.402 11.810 1.00 0.00 A ATOM 362 HB1 LEU A 23 -6.761 -0.038 13.272 1.00 0.00 A ATOM 363 HD11 LEU A 23 -3.839 1.038 13.053 1.00 0.00 A ATOM 364 HD12 LEU A 23 -3.120 -0.075 14.214 1.00 0.00 A ATOM 365 HD13 LEU A 23 -4.672 0.688 14.571 1.00 0.00 A ATOM 366 HD21 LEU A 23 -4.013 -2.366 14.500 1.00 0.00 A ATOM 367 HD22 LEU A 23 -5.387 -2.931 13.550 1.00 0.00 A ATOM 368 HD23 LEU A 23 -5.641 -1.802 14.883 1.00 0.00 A ATOM 369 HG LEU A 23 -4.136 -1.249 12.307 1.00 0.00 A ATOM 370 N LEU A 23 -7.389 -0.937 10.352 1.00 0.00 A ATOM 371 O LEU A 23 -8.063 -3.122 13.065 1.00 0.00 A ATOM 372 C LYS A 24 -11.293 -2.708 12.379 1.00 0.00 A ATOM 373 CA LYS A 24 -10.480 -1.673 13.185 1.00 0.00 A ATOM 374 CB LYS A 24 -11.358 -0.439 13.530 1.00 0.00 A ATOM 375 CD LYS A 24 -13.055 1.335 12.792 1.00 0.00 A ATOM 376 CE LYS A 24 -14.084 1.724 11.730 1.00 0.00 A ATOM 377 CG LYS A 24 -12.249 0.084 12.388 1.00 0.00 A ATOM 378 HN LYS A 24 -9.244 -0.427 11.970 1.00 0.00 A ATOM 379 HA LYS A 24 -10.172 -2.138 14.117 1.00 0.00 A ATOM 380 HB2 LYS A 24 -12.006 -0.702 14.361 1.00 0.00 A ATOM 381 HB1 LYS A 24 -10.707 0.367 13.849 1.00 0.00 A ATOM 382 HD2 LYS A 24 -13.576 1.134 13.723 1.00 0.00 A ATOM 383 HD1 LYS A 24 -12.371 2.167 12.941 1.00 0.00 A ATOM 384 HE2 LYS A 24 -14.800 0.919 11.627 1.00 0.00 A ATOM 385 HE1 LYS A 24 -14.600 2.617 12.050 1.00 0.00 A ATOM 386 HG2 LYS A 24 -11.624 0.325 11.533 1.00 0.00 A ATOM 387 HG1 LYS A 24 -12.943 -0.704 12.103 1.00 0.00 A ATOM 388 HZ1 LYS A 24 -13.049 1.101 10.035 1.00 0.00 A ATOM 389 HZ2 LYS A 24 -12.727 2.698 10.486 1.00 0.00 A ATOM 390 HZ3 LYS A 24 -14.191 2.308 9.730 1.00 0.00 A ATOM 391 N LYS A 24 -9.254 -1.278 12.459 1.00 0.00 A ATOM 392 NZ LYS A 24 -13.468 1.974 10.405 1.00 0.00 A ATOM 393 O LYS A 24 -12.061 -3.480 12.961 1.00 0.00 A ATOM 394 C SER A 25 -11.259 -5.055 10.324 1.00 0.00 A ATOM 395 CA SER A 25 -11.801 -3.632 10.121 1.00 0.00 A ATOM 396 CB SER A 25 -11.625 -3.177 8.653 1.00 0.00 A ATOM 397 HN SER A 25 -10.526 -2.020 10.645 1.00 0.00 A ATOM 398 HA SER A 25 -12.861 -3.622 10.366 1.00 0.00 A ATOM 399 HB2 SER A 25 -12.022 -2.179 8.541 1.00 0.00 A ATOM 400 HB1 SER A 25 -10.569 -3.166 8.398 1.00 0.00 A ATOM 401 HG SER A 25 -12.467 -4.885 8.145 1.00 0.00 A ATOM 402 N SER A 25 -11.128 -2.690 11.033 1.00 0.00 A ATOM 403 O SER A 25 -12.013 -6.028 10.213 1.00 0.00 A ATOM 404 OG SER A 25 -12.304 -4.028 7.736 1.00 0.00 A ATOM 405 C ASP A 26 -7.877 -6.122 11.546 1.00 0.00 A ATOM 406 CA ASP A 26 -9.280 -6.422 10.950 1.00 0.00 A ATOM 407 CB ASP A 26 -9.161 -7.329 9.688 1.00 0.00 A ATOM 408 CG ASP A 26 -8.810 -8.794 10.021 1.00 0.00 A ATOM 409 HN ASP A 26 -9.406 -4.331 10.623 1.00 0.00 A ATOM 410 HA ASP A 26 -9.885 -6.930 11.695 1.00 0.00 A ATOM 411 HB2 ASP A 26 -10.106 -7.311 9.154 1.00 0.00 A ATOM 412 HB1 ASP A 26 -8.394 -6.926 9.027 1.00 0.00 A ATOM 413 N ASP A 26 -9.948 -5.152 10.626 1.00 0.00 A ATOM 414 O ASP A 26 -7.037 -5.529 10.859 1.00 0.00 A ATOM 415 OD1 ASP A 26 -7.650 -9.072 10.391 1.00 0.00 A ATOM 416 OD2 ASP A 26 -9.694 -9.678 9.926 1.00 0.00 A ATOM 417 C PRO A 27 -5.162 -7.228 13.141 1.00 0.00 A ATOM 418 CA PRO A 27 -6.307 -6.252 13.520 1.00 0.00 A ATOM 419 CB PRO A 27 -6.693 -6.391 15.011 1.00 0.00 A ATOM 420 CD PRO A 27 -8.530 -7.286 13.736 1.00 0.00 A ATOM 421 CG PRO A 27 -7.750 -7.457 15.028 1.00 0.00 A ATOM 422 HA PRO A 27 -5.974 -5.235 13.331 1.00 0.00 A ATOM 423 HB2 PRO A 27 -5.827 -6.674 15.611 1.00 0.00 A ATOM 424 HB1 PRO A 27 -7.099 -5.455 15.379 1.00 0.00 A ATOM 425 HD2 PRO A 27 -8.784 -8.256 13.313 1.00 0.00 A ATOM 426 HD1 PRO A 27 -9.433 -6.711 13.908 1.00 0.00 A ATOM 427 HG2 PRO A 27 -7.283 -8.441 15.070 1.00 0.00 A ATOM 428 HG1 PRO A 27 -8.405 -7.325 15.884 1.00 0.00 A ATOM 429 N PRO A 27 -7.601 -6.536 12.836 1.00 0.00 A ATOM 430 O PRO A 27 -4.003 -7.014 13.532 1.00 0.00 A ATOM 431 C ASN A 28 -3.959 -8.981 10.562 1.00 0.00 A ATOM 432 CA ASN A 28 -4.512 -9.317 11.959 1.00 0.00 A ATOM 433 CB ASN A 28 -5.147 -10.733 12.002 1.00 0.00 A ATOM 434 CG ASN A 28 -5.255 -11.297 13.429 1.00 0.00 A ATOM 435 HN ASN A 28 -6.424 -8.381 12.095 1.00 0.00 A ATOM 436 HA ASN A 28 -3.670 -9.293 12.653 1.00 0.00 A ATOM 437 HB2 ASN A 28 -6.142 -10.690 11.574 1.00 0.00 A ATOM 438 HB1 ASN A 28 -4.548 -11.417 11.413 1.00 0.00 A ATOM 439 HD21 ASN A 28 -6.994 -10.389 13.731 1.00 0.00 A ATOM 440 HD22 ASN A 28 -6.410 -11.353 15.042 1.00 0.00 A ATOM 441 N ASN A 28 -5.494 -8.295 12.394 1.00 0.00 A ATOM 442 ND2 ASN A 28 -6.324 -10.974 14.141 1.00 0.00 A ATOM 443 O ASN A 28 -2.865 -9.434 10.195 1.00 0.00 A ATOM 444 OD1 ASN A 28 -4.357 -11.995 13.900 1.00 0.00 A ATOM 445 C VAL A 29 -3.279 -6.425 8.957 1.00 0.00 A ATOM 446 CA VAL A 29 -4.249 -7.556 8.555 1.00 0.00 A ATOM 447 CB VAL A 29 -5.451 -6.993 7.698 1.00 0.00 A ATOM 448 CG1 VAL A 29 -4.970 -6.238 6.444 1.00 0.00 A ATOM 449 CG2 VAL A 29 -6.413 -8.129 7.300 1.00 0.00 A ATOM 450 HN VAL A 29 -5.652 -8.027 10.074 1.00 0.00 A ATOM 451 HA VAL A 29 -3.719 -8.305 7.965 1.00 0.00 A ATOM 452 HB VAL A 29 -6.006 -6.292 8.318 1.00 0.00 A ATOM 453 HG11 VAL A 29 -4.393 -6.902 5.811 1.00 0.00 A ATOM 454 HG12 VAL A 29 -4.350 -5.400 6.737 1.00 0.00 A ATOM 455 HG13 VAL A 29 -5.823 -5.868 5.887 1.00 0.00 A ATOM 456 HG21 VAL A 29 -6.786 -8.621 8.190 1.00 0.00 A ATOM 457 HG22 VAL A 29 -5.892 -8.851 6.684 1.00 0.00 A ATOM 458 HG23 VAL A 29 -7.250 -7.723 6.744 1.00 0.00 A ATOM 459 N VAL A 29 -4.729 -8.194 9.791 1.00 0.00 A ATOM 460 O VAL A 29 -3.716 -5.396 9.489 1.00 0.00 A ATOM 461 C LYS A 30 -0.799 -4.437 8.611 1.00 0.00 A ATOM 462 CA LYS A 30 -0.895 -5.801 9.302 1.00 0.00 A ATOM 463 CB LYS A 30 0.475 -6.533 9.283 1.00 0.00 A ATOM 464 CD LYS A 30 0.112 -7.506 11.666 1.00 0.00 A ATOM 465 CE LYS A 30 1.023 -6.484 12.391 1.00 0.00 A ATOM 466 CG LYS A 30 0.532 -7.789 10.186 1.00 0.00 A ATOM 467 HN LYS A 30 -1.710 -7.404 8.164 1.00 0.00 A ATOM 468 HA LYS A 30 -1.155 -5.628 10.345 1.00 0.00 A ATOM 469 HB2 LYS A 30 0.698 -6.834 8.262 1.00 0.00 A ATOM 470 HB1 LYS A 30 1.250 -5.848 9.613 1.00 0.00 A ATOM 471 HD2 LYS A 30 -0.904 -7.127 11.672 1.00 0.00 A ATOM 472 HD1 LYS A 30 0.132 -8.442 12.219 1.00 0.00 A ATOM 473 HE2 LYS A 30 1.062 -5.573 11.813 1.00 0.00 A ATOM 474 HE1 LYS A 30 0.603 -6.268 13.365 1.00 0.00 A ATOM 475 HG2 LYS A 30 -0.134 -8.539 9.773 1.00 0.00 A ATOM 476 HG1 LYS A 30 1.544 -8.182 10.179 1.00 0.00 A ATOM 477 HZ1 LYS A 30 2.839 -7.188 11.648 1.00 0.00 A ATOM 478 HZ2 LYS A 30 2.409 -7.849 13.140 1.00 0.00 A ATOM 479 HZ3 LYS A 30 2.988 -6.264 13.054 1.00 0.00 A ATOM 480 N LYS A 30 -1.964 -6.649 8.736 1.00 0.00 A ATOM 481 NZ LYS A 30 2.411 -6.980 12.571 1.00 0.00 A ATOM 482 O LYS A 30 -0.186 -4.297 7.551 1.00 0.00 A ATOM 483 C THR A 31 -0.140 -1.377 9.402 1.00 0.00 A ATOM 484 CA THR A 31 -1.390 -2.057 8.818 1.00 0.00 A ATOM 485 CB THR A 31 -2.674 -1.337 9.295 1.00 0.00 A ATOM 486 CG2 THR A 31 -3.926 -1.930 8.653 1.00 0.00 A ATOM 487 HN THR A 31 -1.976 -3.676 10.024 1.00 0.00 A ATOM 488 HA THR A 31 -1.353 -2.013 7.730 1.00 0.00 A ATOM 489 HB THR A 31 -2.605 -0.288 9.024 1.00 0.00 A ATOM 490 HG1 THR A 31 -2.215 -0.794 11.130 1.00 0.00 A ATOM 491 HG21 THR A 31 -4.805 -1.426 9.035 1.00 0.00 A ATOM 492 HG22 THR A 31 -3.993 -2.987 8.880 1.00 0.00 A ATOM 493 HG23 THR A 31 -3.884 -1.798 7.578 1.00 0.00 A ATOM 494 N THR A 31 -1.434 -3.450 9.237 1.00 0.00 A ATOM 495 O THR A 31 -0.116 -0.980 10.576 1.00 0.00 A ATOM 496 OG1 THR A 31 -2.789 -1.445 10.716 1.00 0.00 A ATOM 497 C VAL A 32 2.501 0.608 8.404 1.00 0.00 A ATOM 498 CA VAL A 32 2.207 -0.765 9.038 1.00 0.00 A ATOM 499 CB VAL A 32 3.350 -1.794 8.658 1.00 0.00 A ATOM 500 CG1 VAL A 32 4.723 -1.359 9.229 1.00 0.00 A ATOM 501 CG2 VAL A 32 2.988 -3.234 9.115 1.00 0.00 A ATOM 502 HN VAL A 32 0.790 -1.483 7.638 1.00 0.00 A ATOM 503 HA VAL A 32 2.191 -0.667 10.126 1.00 0.00 A ATOM 504 HB VAL A 32 3.431 -1.807 7.572 1.00 0.00 A ATOM 505 HG11 VAL A 32 5.488 -2.066 8.927 1.00 0.00 A ATOM 506 HG12 VAL A 32 4.681 -1.322 10.310 1.00 0.00 A ATOM 507 HG13 VAL A 32 4.982 -0.376 8.851 1.00 0.00 A ATOM 508 HG21 VAL A 32 2.874 -3.260 10.191 1.00 0.00 A ATOM 509 HG22 VAL A 32 3.772 -3.922 8.822 1.00 0.00 A ATOM 510 HG23 VAL A 32 2.058 -3.539 8.652 1.00 0.00 A ATOM 511 N VAL A 32 0.901 -1.247 8.578 1.00 0.00 A ATOM 512 O VAL A 32 2.665 0.729 7.185 1.00 0.00 A ATOM 513 C ARG A 33 4.562 2.931 9.243 1.00 0.00 A ATOM 514 CA ARG A 33 3.060 2.965 8.937 1.00 0.00 A ATOM 515 CB ARG A 33 2.338 4.071 9.769 1.00 0.00 A ATOM 516 CD ARG A 33 0.692 5.819 8.780 1.00 0.00 A ATOM 517 CG ARG A 33 0.873 4.382 9.313 1.00 0.00 A ATOM 518 CZ ARG A 33 1.919 7.435 7.300 1.00 0.00 A ATOM 519 HN ARG A 33 2.176 1.500 10.172 1.00 0.00 A ATOM 520 HA ARG A 33 2.904 3.154 7.875 1.00 0.00 A ATOM 521 HB2 ARG A 33 2.313 3.756 10.809 1.00 0.00 A ATOM 522 HB1 ARG A 33 2.921 4.982 9.707 1.00 0.00 A ATOM 523 HD2 ARG A 33 -0.303 5.908 8.359 1.00 0.00 A ATOM 524 HD1 ARG A 33 0.785 6.511 9.612 1.00 0.00 A ATOM 525 HE ARG A 33 2.200 5.450 7.338 1.00 0.00 A ATOM 526 HG2 ARG A 33 0.586 3.692 8.528 1.00 0.00 A ATOM 527 HG1 ARG A 33 0.203 4.241 10.157 1.00 0.00 A ATOM 528 HH11 ARG A 33 0.554 8.346 8.491 1.00 0.00 A ATOM 529 HH12 ARG A 33 1.446 9.396 7.444 1.00 0.00 A ATOM 530 HH21 ARG A 33 3.346 6.887 5.969 1.00 0.00 A ATOM 531 HH22 ARG A 33 2.997 8.585 6.044 1.00 0.00 A ATOM 532 N ARG A 33 2.524 1.642 9.268 1.00 0.00 A ATOM 533 NE ARG A 33 1.684 6.184 7.739 1.00 0.00 A ATOM 534 NH1 ARG A 33 1.251 8.475 7.782 1.00 0.00 A ATOM 535 NH2 ARG A 33 2.822 7.653 6.365 1.00 0.00 A ATOM 536 O ARG A 33 4.957 2.749 10.402 1.00 0.00 A ATOM 537 C THR A 34 7.554 3.811 7.283 1.00 0.00 A ATOM 538 CA THR A 34 6.846 2.909 8.301 1.00 0.00 A ATOM 539 CB THR A 34 7.263 1.401 8.106 1.00 0.00 A ATOM 540 CG2 THR A 34 6.660 0.766 6.838 1.00 0.00 A ATOM 541 HN THR A 34 5.006 3.351 7.340 1.00 0.00 A ATOM 542 HA THR A 34 7.154 3.216 9.300 1.00 0.00 A ATOM 543 HB THR A 34 6.900 0.841 8.964 1.00 0.00 A ATOM 544 HG1 THR A 34 9.102 2.016 8.516 1.00 0.00 A ATOM 545 HG21 THR A 34 7.005 1.298 5.959 1.00 0.00 A ATOM 546 HG22 THR A 34 5.576 0.810 6.884 1.00 0.00 A ATOM 547 HG23 THR A 34 6.967 -0.268 6.771 1.00 0.00 A ATOM 548 N THR A 34 5.387 3.083 8.203 1.00 0.00 A ATOM 549 O THR A 34 8.582 4.427 7.600 1.00 0.00 A ATOM 550 OG1 THR A 34 8.690 1.265 8.070 1.00 0.00 A ATOM 551 C ASP A 35 8.931 4.418 4.577 1.00 0.00 A ATOM 552 CA ASP A 35 7.460 4.733 4.951 1.00 0.00 A ATOM 553 CB ASP A 35 7.251 6.229 5.302 1.00 0.00 A ATOM 554 CG ASP A 35 5.782 6.604 5.575 1.00 0.00 A ATOM 555 HN ASP A 35 6.192 3.319 5.890 1.00 0.00 A ATOM 556 HA ASP A 35 6.854 4.494 4.090 1.00 0.00 A ATOM 557 HB2 ASP A 35 7.834 6.474 6.181 1.00 0.00 A ATOM 558 HB1 ASP A 35 7.611 6.827 4.473 1.00 0.00 A ATOM 559 N ASP A 35 6.982 3.870 6.055 1.00 0.00 A ATOM 560 O ASP A 35 9.622 5.220 3.937 1.00 0.00 A ATOM 561 OD1 ASP A 35 5.178 6.061 6.536 1.00 0.00 A ATOM 562 OD2 ASP A 35 5.234 7.466 4.859 1.00 0.00 A ATOM 563 C ASP A 36 10.923 1.856 3.585 1.00 0.00 A ATOM 564 CA ASP A 36 10.751 2.738 4.840 1.00 0.00 A ATOM 565 CB ASP A 36 11.105 1.958 6.143 1.00 0.00 A ATOM 566 CG ASP A 36 12.613 1.788 6.370 1.00 0.00 A ATOM 567 HN ASP A 36 8.693 2.563 5.281 1.00 0.00 A ATOM 568 HA ASP A 36 11.400 3.604 4.750 1.00 0.00 A ATOM 569 HB2 ASP A 36 10.692 2.492 6.995 1.00 0.00 A ATOM 570 HB1 ASP A 36 10.636 0.972 6.108 1.00 0.00 A ATOM 571 N ASP A 36 9.356 3.194 4.937 1.00 0.00 A ATOM 572 O ASP A 36 9.972 1.636 2.838 1.00 0.00 A ATOM 573 OD1 ASP A 36 13.254 2.727 6.885 1.00 0.00 A ATOM 574 OD2 ASP A 36 13.170 0.726 6.020 1.00 0.00 A ATOM 575 C LYS A 37 12.710 -0.930 2.640 1.00 0.00 A ATOM 576 CA LYS A 37 12.507 0.530 2.210 1.00 0.00 A ATOM 577 CB LYS A 37 13.765 1.107 1.467 1.00 0.00 A ATOM 578 CD LYS A 37 14.848 2.741 3.225 1.00 0.00 A ATOM 579 CE LYS A 37 14.539 4.037 2.454 1.00 0.00 A ATOM 580 CG LYS A 37 15.016 1.474 2.326 1.00 0.00 A ATOM 581 HN LYS A 37 12.829 1.529 4.035 1.00 0.00 A ATOM 582 HA LYS A 37 11.667 0.550 1.512 1.00 0.00 A ATOM 583 HB2 LYS A 37 14.084 0.381 0.725 1.00 0.00 A ATOM 584 HB1 LYS A 37 13.458 2.000 0.940 1.00 0.00 A ATOM 585 HD2 LYS A 37 14.028 2.564 3.909 1.00 0.00 A ATOM 586 HD1 LYS A 37 15.756 2.882 3.795 1.00 0.00 A ATOM 587 HE2 LYS A 37 13.553 3.969 2.018 1.00 0.00 A ATOM 588 HE1 LYS A 37 14.562 4.872 3.143 1.00 0.00 A ATOM 589 HG2 LYS A 37 15.244 0.633 2.967 1.00 0.00 A ATOM 590 HG1 LYS A 37 15.852 1.638 1.657 1.00 0.00 A ATOM 591 HZ1 LYS A 37 15.291 5.210 0.910 1.00 0.00 A ATOM 592 HZ2 LYS A 37 15.461 3.551 0.656 1.00 0.00 A ATOM 593 HZ3 LYS A 37 16.471 4.344 1.750 1.00 0.00 A ATOM 594 N LYS A 37 12.142 1.355 3.368 1.00 0.00 A ATOM 595 NZ LYS A 37 15.507 4.303 1.369 1.00 0.00 A ATOM 596 O LYS A 37 12.015 -1.827 2.148 1.00 0.00 A ATOM 597 C GLU A 38 12.902 -3.092 4.959 1.00 0.00 A ATOM 598 CA GLU A 38 13.988 -2.512 4.039 1.00 0.00 A ATOM 599 CB GLU A 38 15.370 -2.524 4.752 1.00 0.00 A ATOM 600 CD GLU A 38 16.761 -1.812 6.804 1.00 0.00 A ATOM 601 CG GLU A 38 15.464 -1.628 6.003 1.00 0.00 A ATOM 602 HN GLU A 38 14.080 -0.394 4.005 1.00 0.00 A ATOM 603 HA GLU A 38 14.058 -3.143 3.152 1.00 0.00 A ATOM 604 HB2 GLU A 38 15.603 -3.542 5.045 1.00 0.00 A ATOM 605 HB1 GLU A 38 16.122 -2.192 4.044 1.00 0.00 A ATOM 606 HG2 GLU A 38 15.395 -0.590 5.688 1.00 0.00 A ATOM 607 HG1 GLU A 38 14.616 -1.843 6.649 1.00 0.00 A ATOM 608 N GLU A 38 13.636 -1.157 3.588 1.00 0.00 A ATOM 609 O GLU A 38 12.580 -4.277 4.849 1.00 0.00 A ATOM 610 OE1 GLU A 38 17.820 -1.333 6.351 1.00 0.00 A ATOM 611 OE2 GLU A 38 16.730 -2.433 7.887 1.00 0.00 A ATOM 612 C LYS A 39 10.103 -3.270 6.211 1.00 0.00 A ATOM 613 CA LYS A 39 11.361 -2.687 6.860 1.00 0.00 A ATOM 614 CB LYS A 39 10.986 -1.567 7.874 1.00 0.00 A ATOM 615 CD LYS A 39 9.718 -1.061 10.085 1.00 0.00 A ATOM 616 CE LYS A 39 8.650 -1.588 11.058 1.00 0.00 A ATOM 617 CG LYS A 39 9.926 -2.029 8.905 1.00 0.00 A ATOM 618 HN LYS A 39 12.567 -1.291 5.806 1.00 0.00 A ATOM 619 HA LYS A 39 11.853 -3.485 7.414 1.00 0.00 A ATOM 620 HB2 LYS A 39 11.882 -1.271 8.411 1.00 0.00 A ATOM 621 HB1 LYS A 39 10.599 -0.705 7.337 1.00 0.00 A ATOM 622 HD2 LYS A 39 10.655 -0.943 10.621 1.00 0.00 A ATOM 623 HD1 LYS A 39 9.401 -0.099 9.701 1.00 0.00 A ATOM 624 HE2 LYS A 39 8.573 -0.906 11.895 1.00 0.00 A ATOM 625 HE1 LYS A 39 7.696 -1.635 10.548 1.00 0.00 A ATOM 626 HG2 LYS A 39 8.975 -2.152 8.394 1.00 0.00 A ATOM 627 HG1 LYS A 39 10.232 -2.994 9.300 1.00 0.00 A ATOM 628 HZ1 LYS A 39 8.286 -3.257 12.273 1.00 0.00 A ATOM 629 HZ2 LYS A 39 9.929 -2.936 12.022 1.00 0.00 A ATOM 630 HZ3 LYS A 39 9.006 -3.633 10.791 1.00 0.00 A ATOM 631 N LYS A 39 12.327 -2.238 5.843 1.00 0.00 A ATOM 632 NZ LYS A 39 8.991 -2.948 11.572 1.00 0.00 A ATOM 633 O LYS A 39 9.657 -4.337 6.616 1.00 0.00 A ATOM 634 C VAL A 40 8.595 -4.480 3.911 1.00 0.00 A ATOM 635 CA VAL A 40 8.382 -3.042 4.432 1.00 0.00 A ATOM 636 CB VAL A 40 8.044 -2.086 3.228 1.00 0.00 A ATOM 637 CG1 VAL A 40 6.816 -2.587 2.425 1.00 0.00 A ATOM 638 CG2 VAL A 40 7.824 -0.638 3.719 1.00 0.00 A ATOM 639 HN VAL A 40 10.002 -1.748 4.904 1.00 0.00 A ATOM 640 HA VAL A 40 7.540 -3.032 5.124 1.00 0.00 A ATOM 641 HB VAL A 40 8.901 -2.080 2.554 1.00 0.00 A ATOM 642 HG11 VAL A 40 5.951 -2.646 3.074 1.00 0.00 A ATOM 643 HG12 VAL A 40 7.019 -3.569 2.015 1.00 0.00 A ATOM 644 HG13 VAL A 40 6.605 -1.903 1.612 1.00 0.00 A ATOM 645 HG21 VAL A 40 6.978 -0.606 4.397 1.00 0.00 A ATOM 646 HG22 VAL A 40 7.629 0.014 2.875 1.00 0.00 A ATOM 647 HG23 VAL A 40 8.707 -0.288 4.238 1.00 0.00 A ATOM 648 N VAL A 40 9.573 -2.583 5.176 1.00 0.00 A ATOM 649 O VAL A 40 7.723 -5.332 4.062 1.00 0.00 A ATOM 650 C LYS A 41 10.223 -7.122 3.969 1.00 0.00 A ATOM 651 CA LYS A 41 10.225 -6.049 2.853 1.00 0.00 A ATOM 652 CB LYS A 41 11.644 -5.940 2.229 1.00 0.00 A ATOM 653 CD LYS A 41 13.234 -4.733 0.614 1.00 0.00 A ATOM 654 CE LYS A 41 13.406 -3.628 -0.446 1.00 0.00 A ATOM 655 CG LYS A 41 11.772 -4.889 1.104 1.00 0.00 A ATOM 656 HN LYS A 41 10.450 -3.993 3.341 1.00 0.00 A ATOM 657 HA LYS A 41 9.520 -6.340 2.080 1.00 0.00 A ATOM 658 HB2 LYS A 41 12.348 -5.684 3.014 1.00 0.00 A ATOM 659 HB1 LYS A 41 11.924 -6.907 1.819 1.00 0.00 A ATOM 660 HD2 LYS A 41 13.865 -4.495 1.462 1.00 0.00 A ATOM 661 HD1 LYS A 41 13.560 -5.677 0.186 1.00 0.00 A ATOM 662 HE2 LYS A 41 12.815 -3.875 -1.320 1.00 0.00 A ATOM 663 HE1 LYS A 41 13.056 -2.687 -0.037 1.00 0.00 A ATOM 664 HG2 LYS A 41 11.151 -5.195 0.267 1.00 0.00 A ATOM 665 HG1 LYS A 41 11.419 -3.933 1.475 1.00 0.00 A ATOM 666 HZ1 LYS A 41 15.146 -4.293 -1.407 1.00 0.00 A ATOM 667 HZ2 LYS A 41 15.444 -3.349 -0.036 1.00 0.00 A ATOM 668 HZ3 LYS A 41 14.926 -2.618 -1.464 1.00 0.00 A ATOM 669 N LYS A 41 9.806 -4.731 3.375 1.00 0.00 A ATOM 670 NZ LYS A 41 14.829 -3.465 -0.866 1.00 0.00 A ATOM 671 O LYS A 41 9.822 -8.270 3.745 1.00 0.00 A ATOM 672 C GLU A 42 9.316 -7.944 6.836 1.00 0.00 A ATOM 673 CA GLU A 42 10.738 -7.593 6.356 1.00 0.00 A ATOM 674 CB GLU A 42 11.525 -6.899 7.499 1.00 0.00 A ATOM 675 CD GLU A 42 13.876 -7.673 6.757 1.00 0.00 A ATOM 676 CG GLU A 42 12.970 -6.497 7.148 1.00 0.00 A ATOM 677 HN GLU A 42 11.001 -5.794 5.256 1.00 0.00 A ATOM 678 HA GLU A 42 11.256 -8.510 6.078 1.00 0.00 A ATOM 679 HB2 GLU A 42 10.993 -5.999 7.790 1.00 0.00 A ATOM 680 HB1 GLU A 42 11.562 -7.564 8.356 1.00 0.00 A ATOM 681 HG2 GLU A 42 12.932 -5.790 6.330 1.00 0.00 A ATOM 682 HG1 GLU A 42 13.407 -6.001 8.009 1.00 0.00 A ATOM 683 N GLU A 42 10.687 -6.719 5.167 1.00 0.00 A ATOM 684 O GLU A 42 9.060 -9.074 7.266 1.00 0.00 A ATOM 685 OE1 GLU A 42 14.127 -8.552 7.613 1.00 0.00 A ATOM 686 OE2 GLU A 42 14.348 -7.727 5.601 1.00 0.00 A ATOM 687 C GLU A 43 6.239 -8.000 6.107 1.00 0.00 A ATOM 688 CA GLU A 43 6.990 -7.122 7.140 1.00 0.00 A ATOM 689 CB GLU A 43 6.264 -5.747 7.307 1.00 0.00 A ATOM 690 CD GLU A 43 7.504 -5.177 9.530 1.00 0.00 A ATOM 691 CG GLU A 43 6.987 -4.680 8.166 1.00 0.00 A ATOM 692 HN GLU A 43 8.688 -6.084 6.408 1.00 0.00 A ATOM 693 HA GLU A 43 6.978 -7.635 8.100 1.00 0.00 A ATOM 694 HB2 GLU A 43 6.104 -5.319 6.321 1.00 0.00 A ATOM 695 HB1 GLU A 43 5.293 -5.929 7.753 1.00 0.00 A ATOM 696 HG2 GLU A 43 7.822 -4.303 7.593 1.00 0.00 A ATOM 697 HG1 GLU A 43 6.299 -3.854 8.338 1.00 0.00 A ATOM 698 N GLU A 43 8.401 -6.954 6.746 1.00 0.00 A ATOM 699 O GLU A 43 5.303 -8.717 6.466 1.00 0.00 A ATOM 700 OE1 GLU A 43 6.698 -5.323 10.475 1.00 0.00 A ATOM 701 OE2 GLU A 43 8.733 -5.395 9.680 1.00 0.00 A ATOM 702 C ILE A 44 6.420 -10.240 3.950 1.00 0.00 A ATOM 703 CA ILE A 44 6.117 -8.736 3.716 1.00 0.00 A ATOM 704 CB ILE A 44 6.678 -8.253 2.305 1.00 0.00 A ATOM 705 CD1 ILE A 44 6.666 -6.291 0.598 1.00 0.00 A ATOM 706 CG1 ILE A 44 6.087 -6.861 1.893 1.00 0.00 A ATOM 707 CG2 ILE A 44 6.420 -9.284 1.182 1.00 0.00 A ATOM 708 HN ILE A 44 7.377 -7.279 4.618 1.00 0.00 A ATOM 709 HA ILE A 44 5.037 -8.596 3.714 1.00 0.00 A ATOM 710 HB ILE A 44 7.758 -8.150 2.404 1.00 0.00 A ATOM 711 HD11 ILE A 44 6.225 -5.325 0.403 1.00 0.00 A ATOM 712 HD12 ILE A 44 6.449 -6.962 -0.226 1.00 0.00 A ATOM 713 HD13 ILE A 44 7.738 -6.181 0.698 1.00 0.00 A ATOM 714 HG12 ILE A 44 5.018 -6.950 1.755 1.00 0.00 A ATOM 715 HG11 ILE A 44 6.277 -6.140 2.679 1.00 0.00 A ATOM 716 HG21 ILE A 44 5.355 -9.440 1.070 1.00 0.00 A ATOM 717 HG22 ILE A 44 6.893 -10.227 1.428 1.00 0.00 A ATOM 718 HG23 ILE A 44 6.826 -8.922 0.246 1.00 0.00 A ATOM 719 N ILE A 44 6.666 -7.916 4.824 1.00 0.00 A ATOM 720 O ILE A 44 5.571 -11.103 3.674 1.00 0.00 A ATOM 721 C GLU A 45 7.072 -12.420 5.987 1.00 0.00 A ATOM 722 CA GLU A 45 8.028 -11.907 4.878 1.00 0.00 A ATOM 723 CB GLU A 45 9.524 -11.910 5.342 1.00 0.00 A ATOM 724 CD GLU A 45 9.815 -14.374 6.218 1.00 0.00 A ATOM 725 CG GLU A 45 10.289 -13.264 5.248 1.00 0.00 A ATOM 726 HN GLU A 45 8.275 -9.808 4.606 1.00 0.00 A ATOM 727 HA GLU A 45 7.929 -12.546 4.002 1.00 0.00 A ATOM 728 HB2 GLU A 45 10.063 -11.196 4.731 1.00 0.00 A ATOM 729 HB1 GLU A 45 9.573 -11.566 6.370 1.00 0.00 A ATOM 730 HG2 GLU A 45 10.200 -13.632 4.233 1.00 0.00 A ATOM 731 HG1 GLU A 45 11.343 -13.071 5.438 1.00 0.00 A ATOM 732 N GLU A 45 7.628 -10.535 4.483 1.00 0.00 A ATOM 733 O GLU A 45 6.603 -13.549 5.925 1.00 0.00 A ATOM 734 OE1 GLU A 45 10.216 -14.353 7.411 1.00 0.00 A ATOM 735 OE2 GLU A 45 9.058 -15.284 5.792 1.00 0.00 A ATOM 736 C LYS A 46 4.370 -12.074 7.530 1.00 0.00 A ATOM 737 CA LYS A 46 5.805 -11.843 8.064 1.00 0.00 A ATOM 738 CB LYS A 46 5.789 -10.674 9.088 1.00 0.00 A ATOM 739 CD LYS A 46 7.106 -9.066 10.584 1.00 0.00 A ATOM 740 CE LYS A 46 8.490 -8.618 11.067 1.00 0.00 A ATOM 741 CG LYS A 46 7.170 -10.309 9.670 1.00 0.00 A ATOM 742 HN LYS A 46 7.183 -10.661 6.944 1.00 0.00 A ATOM 743 HA LYS A 46 6.148 -12.746 8.563 1.00 0.00 A ATOM 744 HB2 LYS A 46 5.385 -9.789 8.601 1.00 0.00 A ATOM 745 HB1 LYS A 46 5.134 -10.938 9.913 1.00 0.00 A ATOM 746 HD2 LYS A 46 6.652 -8.247 10.035 1.00 0.00 A ATOM 747 HD1 LYS A 46 6.494 -9.296 11.448 1.00 0.00 A ATOM 748 HE2 LYS A 46 8.954 -9.421 11.627 1.00 0.00 A ATOM 749 HE1 LYS A 46 9.106 -8.379 10.206 1.00 0.00 A ATOM 750 HG2 LYS A 46 7.544 -11.152 10.246 1.00 0.00 A ATOM 751 HG1 LYS A 46 7.853 -10.110 8.851 1.00 0.00 A ATOM 752 HZ1 LYS A 46 9.347 -7.135 12.247 1.00 0.00 A ATOM 753 HZ2 LYS A 46 7.817 -7.620 12.771 1.00 0.00 A ATOM 754 HZ3 LYS A 46 7.972 -6.624 11.413 1.00 0.00 A ATOM 755 N LYS A 46 6.757 -11.542 6.962 1.00 0.00 A ATOM 756 NZ LYS A 46 8.400 -7.416 11.936 1.00 0.00 A ATOM 757 O LYS A 46 3.638 -12.934 8.029 1.00 0.00 A ATOM 758 C ALA A 47 2.348 -12.611 5.175 1.00 0.00 A ATOM 759 CA ALA A 47 2.639 -11.302 5.908 1.00 0.00 A ATOM 760 CB ALA A 47 2.493 -10.120 4.948 1.00 0.00 A ATOM 761 HN ALA A 47 4.663 -10.687 6.120 1.00 0.00 A ATOM 762 HA ALA A 47 1.918 -11.174 6.712 1.00 0.00 A ATOM 763 HB1 ALA A 47 2.696 -9.198 5.477 1.00 0.00 A ATOM 764 HB2 ALA A 47 1.484 -10.088 4.555 1.00 0.00 A ATOM 765 HB3 ALA A 47 3.195 -10.219 4.127 1.00 0.00 A ATOM 766 N ALA A 47 3.995 -11.295 6.500 1.00 0.00 A ATOM 767 O ALA A 47 1.286 -13.224 5.358 1.00 0.00 A ATOM 768 C ARG A 48 3.301 -15.496 4.503 1.00 0.00 A ATOM 769 CA ARG A 48 3.228 -14.269 3.559 1.00 0.00 A ATOM 770 CB ARG A 48 4.377 -14.323 2.496 1.00 0.00 A ATOM 771 CD ARG A 48 6.907 -14.761 2.026 1.00 0.00 A ATOM 772 CG ARG A 48 5.777 -14.669 3.072 1.00 0.00 A ATOM 773 CZ ARG A 48 9.324 -15.454 2.203 1.00 0.00 A ATOM 774 HN ARG A 48 4.115 -12.469 4.245 1.00 0.00 A ATOM 775 HA ARG A 48 2.267 -14.270 3.046 1.00 0.00 A ATOM 776 HB2 ARG A 48 4.122 -15.067 1.750 1.00 0.00 A ATOM 777 HB1 ARG A 48 4.437 -13.357 2.009 1.00 0.00 A ATOM 778 HD2 ARG A 48 6.530 -15.242 1.129 1.00 0.00 A ATOM 779 HD1 ARG A 48 7.254 -13.763 1.781 1.00 0.00 A ATOM 780 HE ARG A 48 7.809 -16.233 3.224 1.00 0.00 A ATOM 781 HG2 ARG A 48 6.047 -13.913 3.799 1.00 0.00 A ATOM 782 HG1 ARG A 48 5.702 -15.624 3.583 1.00 0.00 A ATOM 783 HH11 ARG A 48 9.074 -13.932 0.875 1.00 0.00 A ATOM 784 HH12 ARG A 48 10.704 -14.497 1.060 1.00 0.00 A ATOM 785 HH21 ARG A 48 9.899 -16.970 3.421 1.00 0.00 A ATOM 786 HH22 ARG A 48 11.170 -16.221 2.507 1.00 0.00 A ATOM 787 N ARG A 48 3.315 -13.025 4.340 1.00 0.00 A ATOM 788 NE ARG A 48 8.036 -15.560 2.549 1.00 0.00 A ATOM 789 NH1 ARG A 48 9.737 -14.558 1.308 1.00 0.00 A ATOM 790 NH2 ARG A 48 10.202 -16.279 2.751 1.00 0.00 A ATOM 791 O ARG A 48 2.739 -16.550 4.215 1.00 0.00 A ATOM 792 C LYS A 49 2.983 -16.724 7.384 1.00 0.00 A ATOM 793 CA LYS A 49 4.280 -16.343 6.657 1.00 0.00 A ATOM 794 CB LYS A 49 5.353 -15.791 7.650 1.00 0.00 A ATOM 795 CD LYS A 49 7.499 -16.146 8.984 1.00 0.00 A ATOM 796 CE LYS A 49 8.604 -17.126 9.392 1.00 0.00 A ATOM 797 CG LYS A 49 6.273 -16.833 8.319 1.00 0.00 A ATOM 798 HN LYS A 49 4.358 -14.404 5.809 1.00 0.00 A ATOM 799 HA LYS A 49 4.678 -17.212 6.144 1.00 0.00 A ATOM 800 HB2 LYS A 49 5.994 -15.110 7.101 1.00 0.00 A ATOM 801 HB1 LYS A 49 4.860 -15.216 8.435 1.00 0.00 A ATOM 802 HD2 LYS A 49 7.921 -15.432 8.282 1.00 0.00 A ATOM 803 HD1 LYS A 49 7.162 -15.609 9.864 1.00 0.00 A ATOM 804 HE2 LYS A 49 8.257 -17.735 10.218 1.00 0.00 A ATOM 805 HE1 LYS A 49 8.836 -17.767 8.550 1.00 0.00 A ATOM 806 HG2 LYS A 49 5.712 -17.377 9.070 1.00 0.00 A ATOM 807 HG1 LYS A 49 6.627 -17.525 7.559 1.00 0.00 A ATOM 808 HZ1 LYS A 49 10.596 -17.104 10.031 1.00 0.00 A ATOM 809 HZ2 LYS A 49 9.673 -15.827 10.649 1.00 0.00 A ATOM 810 HZ3 LYS A 49 10.187 -15.798 9.036 1.00 0.00 A ATOM 811 N LYS A 49 3.999 -15.300 5.645 1.00 0.00 A ATOM 812 NZ LYS A 49 9.849 -16.414 9.807 1.00 0.00 A ATOM 813 O LYS A 49 2.649 -17.907 7.521 1.00 0.00 A ATOM 814 C GLN A 50 -0.117 -16.210 7.416 1.00 0.00 A ATOM 815 CA GLN A 50 0.936 -15.807 8.461 1.00 0.00 A ATOM 816 CB GLN A 50 0.529 -14.459 9.128 1.00 0.00 A ATOM 817 CD GLN A 50 1.437 -14.948 11.474 1.00 0.00 A ATOM 818 CG GLN A 50 1.447 -13.998 10.274 1.00 0.00 A ATOM 819 HN GLN A 50 2.643 -14.781 7.734 1.00 0.00 A ATOM 820 HA GLN A 50 0.994 -16.579 9.225 1.00 0.00 A ATOM 821 HB2 GLN A 50 0.520 -13.681 8.369 1.00 0.00 A ATOM 822 HB1 GLN A 50 -0.478 -14.554 9.525 1.00 0.00 A ATOM 823 HE21 GLN A 50 -0.078 -13.963 12.281 1.00 0.00 A ATOM 824 HE22 GLN A 50 0.491 -15.325 13.175 1.00 0.00 A ATOM 825 HG2 GLN A 50 2.462 -13.925 9.900 1.00 0.00 A ATOM 826 HG1 GLN A 50 1.125 -13.015 10.605 1.00 0.00 A ATOM 827 N GLN A 50 2.263 -15.680 7.834 1.00 0.00 A ATOM 828 NE2 GLN A 50 0.527 -14.720 12.405 1.00 0.00 A ATOM 829 O GLN A 50 -1.082 -16.916 7.730 1.00 0.00 A ATOM 830 OE1 GLN A 50 2.230 -15.886 11.555 1.00 0.00 A ATOM 831 C GLY A 51 -1.987 -14.954 5.114 1.00 0.00 A ATOM 832 CA GLY A 51 -0.848 -15.969 5.084 1.00 0.00 A ATOM 833 HN GLY A 51 0.936 -15.278 5.983 1.00 0.00 A ATOM 834 HA2 GLY A 51 -0.320 -15.871 4.142 1.00 0.00 A ATOM 835 HA1 GLY A 51 -1.260 -16.970 5.144 1.00 0.00 A ATOM 836 N GLY A 51 0.103 -15.762 6.169 1.00 0.00 A ATOM 837 O GLY A 51 -3.108 -15.242 4.682 1.00 0.00 A ATOM 838 C ARG A 52 -2.274 -11.479 4.870 1.00 0.00 A ATOM 839 CA ARG A 52 -2.651 -12.653 5.791 1.00 0.00 A ATOM 840 CB ARG A 52 -2.651 -12.192 7.279 1.00 0.00 A ATOM 841 CD ARG A 52 -2.907 -12.842 9.748 1.00 0.00 A ATOM 842 CG ARG A 52 -3.043 -13.293 8.288 1.00 0.00 A ATOM 843 CZ ARG A 52 -2.715 -13.993 11.955 1.00 0.00 A ATOM 844 HN ARG A 52 -0.745 -13.578 5.863 1.00 0.00 A ATOM 845 HA ARG A 52 -3.643 -13.014 5.525 1.00 0.00 A ATOM 846 HB2 ARG A 52 -1.659 -11.834 7.535 1.00 0.00 A ATOM 847 HB1 ARG A 52 -3.352 -11.370 7.392 1.00 0.00 A ATOM 848 HD2 ARG A 52 -1.898 -12.466 9.907 1.00 0.00 A ATOM 849 HD1 ARG A 52 -3.616 -12.042 9.945 1.00 0.00 A ATOM 850 HE ARG A 52 -3.701 -14.699 10.361 1.00 0.00 A ATOM 851 HG2 ARG A 52 -4.072 -13.580 8.110 1.00 0.00 A ATOM 852 HG1 ARG A 52 -2.404 -14.158 8.130 1.00 0.00 A ATOM 853 HH11 ARG A 52 -1.753 -12.192 11.905 1.00 0.00 A ATOM 854 HH12 ARG A 52 -1.660 -13.056 13.413 1.00 0.00 A ATOM 855 HH21 ARG A 52 -3.509 -15.824 12.341 1.00 0.00 A ATOM 856 HH22 ARG A 52 -2.642 -15.090 13.651 1.00 0.00 A ATOM 857 N ARG A 52 -1.679 -13.749 5.614 1.00 0.00 A ATOM 858 NE ARG A 52 -3.161 -13.946 10.695 1.00 0.00 A ATOM 859 NH1 ARG A 52 -1.984 -13.001 12.465 1.00 0.00 A ATOM 860 NH2 ARG A 52 -2.976 -15.052 12.709 1.00 0.00 A ATOM 861 O ARG A 52 -1.082 -11.291 4.584 1.00 0.00 A ATOM 862 C PRO A 53 -2.281 -8.382 4.510 1.00 0.00 A ATOM 863 CA PRO A 53 -2.974 -9.437 3.616 1.00 0.00 A ATOM 864 CB PRO A 53 -4.363 -8.960 3.113 1.00 0.00 A ATOM 865 CD PRO A 53 -4.745 -10.906 4.486 1.00 0.00 A ATOM 866 CG PRO A 53 -5.360 -9.592 4.039 1.00 0.00 A ATOM 867 HA PRO A 53 -2.331 -9.654 2.763 1.00 0.00 A ATOM 868 HB2 PRO A 53 -4.429 -7.872 3.140 1.00 0.00 A ATOM 869 HB1 PRO A 53 -4.528 -9.304 2.099 1.00 0.00 A ATOM 870 HD2 PRO A 53 -5.026 -11.130 5.511 1.00 0.00 A ATOM 871 HD1 PRO A 53 -5.051 -11.715 3.832 1.00 0.00 A ATOM 872 HG2 PRO A 53 -5.536 -8.939 4.891 1.00 0.00 A ATOM 873 HG1 PRO A 53 -6.296 -9.775 3.519 1.00 0.00 A ATOM 874 N PRO A 53 -3.272 -10.671 4.373 1.00 0.00 A ATOM 875 O PRO A 53 -2.496 -8.339 5.733 1.00 0.00 A ATOM 876 C ILE A 54 -0.887 -5.172 3.921 1.00 0.00 A ATOM 877 CA ILE A 54 -0.650 -6.532 4.586 1.00 0.00 A ATOM 878 CB ILE A 54 0.875 -6.914 4.580 1.00 0.00 A ATOM 879 CD1 ILE A 54 3.186 -6.229 5.509 1.00 0.00 A ATOM 880 CG1 ILE A 54 1.720 -5.878 5.381 1.00 0.00 A ATOM 881 CG2 ILE A 54 1.429 -7.097 3.136 1.00 0.00 A ATOM 882 HN ILE A 54 -1.356 -7.612 2.919 1.00 0.00 A ATOM 883 HA ILE A 54 -0.985 -6.480 5.623 1.00 0.00 A ATOM 884 HB ILE A 54 0.959 -7.878 5.076 1.00 0.00 A ATOM 885 HD11 ILE A 54 3.680 -5.468 6.093 1.00 0.00 A ATOM 886 HD12 ILE A 54 3.637 -6.276 4.527 1.00 0.00 A ATOM 887 HD13 ILE A 54 3.293 -7.185 6.002 1.00 0.00 A ATOM 888 HG12 ILE A 54 1.662 -4.915 4.893 1.00 0.00 A ATOM 889 HG11 ILE A 54 1.318 -5.785 6.385 1.00 0.00 A ATOM 890 HG21 ILE A 54 1.365 -6.160 2.599 1.00 0.00 A ATOM 891 HG22 ILE A 54 0.850 -7.845 2.611 1.00 0.00 A ATOM 892 HG23 ILE A 54 2.466 -7.416 3.173 1.00 0.00 A ATOM 893 N ILE A 54 -1.442 -7.550 3.890 1.00 0.00 A ATOM 894 O ILE A 54 -0.893 -5.066 2.690 1.00 0.00 A ATOM 895 C VAL A 55 -0.344 -1.824 4.690 1.00 0.00 A ATOM 896 CA VAL A 55 -1.454 -2.793 4.266 1.00 0.00 A ATOM 897 CB VAL A 55 -2.851 -2.314 4.819 1.00 0.00 A ATOM 898 CG1 VAL A 55 -3.340 -1.058 4.078 1.00 0.00 A ATOM 899 CG2 VAL A 55 -3.898 -3.436 4.720 1.00 0.00 A ATOM 900 HN VAL A 55 -1.059 -4.288 5.709 1.00 0.00 A ATOM 901 HA VAL A 55 -1.512 -2.815 3.176 1.00 0.00 A ATOM 902 HB VAL A 55 -2.736 -2.060 5.875 1.00 0.00 A ATOM 903 HG11 VAL A 55 -3.452 -1.275 3.019 1.00 0.00 A ATOM 904 HG12 VAL A 55 -2.621 -0.254 4.198 1.00 0.00 A ATOM 905 HG13 VAL A 55 -4.294 -0.743 4.479 1.00 0.00 A ATOM 906 HG21 VAL A 55 -4.021 -3.738 3.690 1.00 0.00 A ATOM 907 HG22 VAL A 55 -4.848 -3.092 5.105 1.00 0.00 A ATOM 908 HG23 VAL A 55 -3.571 -4.290 5.300 1.00 0.00 A ATOM 909 N VAL A 55 -1.121 -4.139 4.745 1.00 0.00 A ATOM 910 O VAL A 55 -0.213 -1.501 5.865 1.00 0.00 A ATOM 911 C ILE A 56 1.288 0.937 3.644 1.00 0.00 A ATOM 912 CA ILE A 56 1.630 -0.528 3.978 1.00 0.00 A ATOM 913 CB ILE A 56 2.864 -1.033 3.139 1.00 0.00 A ATOM 914 CD1 ILE A 56 3.788 -2.655 4.961 1.00 0.00 A ATOM 915 CG1 ILE A 56 3.245 -2.499 3.538 1.00 0.00 A ATOM 916 CG2 ILE A 56 4.081 -0.098 3.305 1.00 0.00 A ATOM 917 HN ILE A 56 0.252 -1.621 2.791 1.00 0.00 A ATOM 918 HA ILE A 56 1.889 -0.603 5.038 1.00 0.00 A ATOM 919 HB ILE A 56 2.582 -1.025 2.087 1.00 0.00 A ATOM 920 HD11 ILE A 56 4.045 -3.688 5.135 1.00 0.00 A ATOM 921 HD12 ILE A 56 3.034 -2.349 5.675 1.00 0.00 A ATOM 922 HD13 ILE A 56 4.670 -2.043 5.088 1.00 0.00 A ATOM 923 HG12 ILE A 56 2.371 -3.132 3.454 1.00 0.00 A ATOM 924 HG11 ILE A 56 4.004 -2.868 2.858 1.00 0.00 A ATOM 925 HG21 ILE A 56 4.912 -0.473 2.721 1.00 0.00 A ATOM 926 HG22 ILE A 56 4.373 -0.048 4.347 1.00 0.00 A ATOM 927 HG23 ILE A 56 3.829 0.897 2.959 1.00 0.00 A ATOM 928 N ILE A 56 0.459 -1.378 3.721 1.00 0.00 A ATOM 929 O ILE A 56 1.021 1.266 2.492 1.00 0.00 A ATOM 930 C PHE A 57 2.218 4.057 4.282 1.00 0.00 A ATOM 931 CA PHE A 57 0.948 3.226 4.518 1.00 0.00 A ATOM 932 CB PHE A 57 0.208 3.730 5.780 1.00 0.00 A ATOM 933 CD1 PHE A 57 -1.370 1.846 6.440 1.00 0.00 A ATOM 934 CD2 PHE A 57 -2.326 3.904 5.673 1.00 0.00 A ATOM 935 CE1 PHE A 57 -2.639 1.324 6.599 1.00 0.00 A ATOM 936 CE2 PHE A 57 -3.588 3.375 5.828 1.00 0.00 A ATOM 937 CG PHE A 57 -1.190 3.146 5.972 1.00 0.00 A ATOM 938 CZ PHE A 57 -3.742 2.088 6.288 1.00 0.00 A ATOM 939 HN PHE A 57 1.558 1.476 5.552 1.00 0.00 A ATOM 940 HA PHE A 57 0.283 3.327 3.661 1.00 0.00 A ATOM 941 HB2 PHE A 57 0.793 3.475 6.657 1.00 0.00 A ATOM 942 HB1 PHE A 57 0.120 4.812 5.731 1.00 0.00 A ATOM 943 HD1 PHE A 57 -0.505 1.241 6.687 1.00 0.00 A ATOM 944 HD2 PHE A 57 -2.210 4.917 5.306 1.00 0.00 A ATOM 945 HE1 PHE A 57 -2.770 0.317 6.966 1.00 0.00 A ATOM 946 HE2 PHE A 57 -4.464 3.977 5.610 1.00 0.00 A ATOM 947 HZ PHE A 57 -4.736 1.679 6.404 1.00 0.00 A ATOM 948 N PHE A 57 1.300 1.804 4.667 1.00 0.00 A ATOM 949 O PHE A 57 3.027 4.256 5.200 1.00 0.00 A ATOM 950 C ILE A 58 2.921 6.756 2.214 1.00 0.00 A ATOM 951 CA ILE A 58 3.482 5.359 2.574 1.00 0.00 A ATOM 952 CB ILE A 58 4.184 4.739 1.301 1.00 0.00 A ATOM 953 CD1 ILE A 58 5.674 2.933 2.454 1.00 0.00 A ATOM 954 CG1 ILE A 58 4.536 3.223 1.494 1.00 0.00 A ATOM 955 CG2 ILE A 58 5.446 5.545 0.927 1.00 0.00 A ATOM 956 HN ILE A 58 1.697 4.247 2.370 1.00 0.00 A ATOM 957 HA ILE A 58 4.218 5.456 3.377 1.00 0.00 A ATOM 958 HB ILE A 58 3.492 4.825 0.470 1.00 0.00 A ATOM 959 HD11 ILE A 58 6.572 3.431 2.115 1.00 0.00 A ATOM 960 HD12 ILE A 58 5.848 1.868 2.491 1.00 0.00 A ATOM 961 HD13 ILE A 58 5.414 3.287 3.441 1.00 0.00 A ATOM 962 HG12 ILE A 58 3.662 2.700 1.863 1.00 0.00 A ATOM 963 HG11 ILE A 58 4.804 2.796 0.532 1.00 0.00 A ATOM 964 HG21 ILE A 58 5.924 5.105 0.062 1.00 0.00 A ATOM 965 HG22 ILE A 58 6.144 5.546 1.755 1.00 0.00 A ATOM 966 HG23 ILE A 58 5.171 6.569 0.698 1.00 0.00 A ATOM 967 N ILE A 58 2.372 4.504 3.030 1.00 0.00 A ATOM 968 O ILE A 58 1.793 6.866 1.745 1.00 0.00 A ATOM 969 C ARG A 59 3.700 9.525 0.636 1.00 0.00 A ATOM 970 CA ARG A 59 3.319 9.199 2.101 1.00 0.00 A ATOM 971 CB ARG A 59 4.015 10.147 3.112 1.00 0.00 A ATOM 972 CD ARG A 59 4.304 12.477 4.108 1.00 0.00 A ATOM 973 CG ARG A 59 3.492 11.593 3.140 1.00 0.00 A ATOM 974 CZ ARG A 59 4.205 14.784 5.065 1.00 0.00 A ATOM 975 HN ARG A 59 4.594 7.660 2.825 1.00 0.00 A ATOM 976 HA ARG A 59 2.240 9.292 2.210 1.00 0.00 A ATOM 977 HB2 ARG A 59 3.895 9.732 4.110 1.00 0.00 A ATOM 978 HB1 ARG A 59 5.078 10.173 2.887 1.00 0.00 A ATOM 979 HD2 ARG A 59 4.219 12.066 5.111 1.00 0.00 A ATOM 980 HD1 ARG A 59 5.348 12.458 3.810 1.00 0.00 A ATOM 981 HE ARG A 59 3.242 14.164 3.409 1.00 0.00 A ATOM 982 HG2 ARG A 59 3.552 12.007 2.138 1.00 0.00 A ATOM 983 HG1 ARG A 59 2.451 11.584 3.453 1.00 0.00 A ATOM 984 HH11 ARG A 59 5.368 13.515 6.162 1.00 0.00 A ATOM 985 HH12 ARG A 59 5.261 15.137 6.766 1.00 0.00 A ATOM 986 HH21 ARG A 59 3.107 16.278 4.240 1.00 0.00 A ATOM 987 HH22 ARG A 59 3.982 16.701 5.679 1.00 0.00 A ATOM 988 N ARG A 59 3.711 7.812 2.428 1.00 0.00 A ATOM 989 NE ARG A 59 3.851 13.879 4.132 1.00 0.00 A ATOM 990 NH1 ARG A 59 5.009 14.451 6.080 1.00 0.00 A ATOM 991 NH2 ARG A 59 3.728 16.020 4.991 1.00 0.00 A ATOM 992 O ARG A 59 4.490 8.801 0.043 1.00 0.00 A ATOM 993 C GLY A 60 4.855 11.301 -1.644 1.00 0.00 A ATOM 994 CA GLY A 60 3.382 11.029 -1.320 1.00 0.00 A ATOM 995 HN GLY A 60 2.500 11.139 0.620 1.00 0.00 A ATOM 996 HA2 GLY A 60 3.012 10.252 -1.983 1.00 0.00 A ATOM 997 HA1 GLY A 60 2.819 11.930 -1.510 1.00 0.00 A ATOM 998 N GLY A 60 3.130 10.615 0.077 1.00 0.00 A ATOM 999 O GLY A 60 5.341 10.904 -2.706 1.00 0.00 A ATOM 1000 C ALA A 61 7.854 10.987 -0.666 1.00 0.00 A ATOM 1001 CA ALA A 61 7.012 12.263 -0.843 1.00 0.00 A ATOM 1002 CB ALA A 61 7.420 13.314 0.195 1.00 0.00 A ATOM 1003 HN ALA A 61 5.093 12.283 0.091 1.00 0.00 A ATOM 1004 HA ALA A 61 7.187 12.675 -1.832 1.00 0.00 A ATOM 1005 HB1 ALA A 61 7.253 12.927 1.194 1.00 0.00 A ATOM 1006 HB2 ALA A 61 6.822 14.201 0.058 1.00 0.00 A ATOM 1007 HB3 ALA A 61 8.470 13.565 0.078 1.00 0.00 A ATOM 1008 N ALA A 61 5.562 11.970 -0.713 1.00 0.00 A ATOM 1009 O ALA A 61 8.855 10.773 -1.361 1.00 0.00 A ATOM 1010 C TYR A 62 7.780 7.812 -0.500 1.00 0.00 A ATOM 1011 CA TYR A 62 8.025 8.856 0.601 1.00 0.00 A ATOM 1012 CB TYR A 62 7.551 8.332 1.978 1.00 0.00 A ATOM 1013 CD1 TYR A 62 9.472 8.579 3.637 1.00 0.00 A ATOM 1014 CD2 TYR A 62 7.644 10.114 3.811 1.00 0.00 A ATOM 1015 CE1 TYR A 62 10.089 9.191 4.710 1.00 0.00 A ATOM 1016 CE2 TYR A 62 8.260 10.725 4.883 1.00 0.00 A ATOM 1017 CG TYR A 62 8.231 9.026 3.167 1.00 0.00 A ATOM 1018 CZ TYR A 62 9.481 10.264 5.327 1.00 0.00 A ATOM 1019 HN TYR A 62 6.619 10.419 0.791 1.00 0.00 A ATOM 1020 HA TYR A 62 9.101 9.029 0.655 1.00 0.00 A ATOM 1021 HB2 TYR A 62 6.476 8.468 2.071 1.00 0.00 A ATOM 1022 HB1 TYR A 62 7.764 7.269 2.051 1.00 0.00 A ATOM 1023 HD1 TYR A 62 9.951 7.732 3.150 1.00 0.00 A ATOM 1024 HD2 TYR A 62 6.685 10.477 3.466 1.00 0.00 A ATOM 1025 HE1 TYR A 62 11.047 8.830 5.056 1.00 0.00 A ATOM 1026 HE2 TYR A 62 7.785 11.566 5.368 1.00 0.00 A ATOM 1027 HH TYR A 62 11.031 10.977 6.218 1.00 0.00 A ATOM 1028 N TYR A 62 7.411 10.152 0.282 1.00 0.00 A ATOM 1029 O TYR A 62 8.493 6.815 -0.551 1.00 0.00 A ATOM 1030 OH TYR A 62 10.090 10.874 6.400 1.00 0.00 A ATOM 1031 C GLU A 63 7.429 6.687 -3.307 1.00 0.00 A ATOM 1032 CA GLU A 63 6.280 7.037 -2.344 1.00 0.00 A ATOM 1033 CB GLU A 63 5.062 7.565 -3.143 1.00 0.00 A ATOM 1034 CD GLU A 63 3.343 7.025 -5.011 1.00 0.00 A ATOM 1035 CG GLU A 63 4.414 6.488 -4.045 1.00 0.00 A ATOM 1036 HN GLU A 63 6.167 8.809 -1.178 1.00 0.00 A ATOM 1037 HA GLU A 63 5.982 6.129 -1.827 1.00 0.00 A ATOM 1038 HB2 GLU A 63 4.314 7.920 -2.441 1.00 0.00 A ATOM 1039 HB1 GLU A 63 5.374 8.398 -3.767 1.00 0.00 A ATOM 1040 HG2 GLU A 63 5.191 6.011 -4.630 1.00 0.00 A ATOM 1041 HG1 GLU A 63 3.964 5.738 -3.400 1.00 0.00 A ATOM 1042 N GLU A 63 6.700 7.996 -1.296 1.00 0.00 A ATOM 1043 O GLU A 63 7.487 5.575 -3.820 1.00 0.00 A ATOM 1044 OE1 GLU A 63 3.617 8.013 -5.736 1.00 0.00 A ATOM 1045 OE2 GLU A 63 2.229 6.446 -5.081 1.00 0.00 A ATOM 1046 C GLU A 64 10.386 6.197 -3.852 1.00 0.00 A ATOM 1047 CA GLU A 64 9.577 7.459 -4.296 1.00 0.00 A ATOM 1048 CB GLU A 64 10.438 8.743 -4.181 1.00 0.00 A ATOM 1049 CD GLU A 64 11.430 8.817 -6.557 1.00 0.00 A ATOM 1050 CG GLU A 64 11.713 8.770 -5.044 1.00 0.00 A ATOM 1051 HN GLU A 64 8.216 8.507 -3.054 1.00 0.00 A ATOM 1052 HA GLU A 64 9.264 7.335 -5.327 1.00 0.00 A ATOM 1053 HB2 GLU A 64 9.829 9.593 -4.462 1.00 0.00 A ATOM 1054 HB1 GLU A 64 10.730 8.867 -3.141 1.00 0.00 A ATOM 1055 HG2 GLU A 64 12.306 9.638 -4.768 1.00 0.00 A ATOM 1056 HG1 GLU A 64 12.293 7.877 -4.820 1.00 0.00 A ATOM 1057 N GLU A 64 8.360 7.639 -3.485 1.00 0.00 A ATOM 1058 O GLU A 64 10.949 5.478 -4.685 1.00 0.00 A ATOM 1059 OE1 GLU A 64 11.197 9.924 -7.099 1.00 0.00 A ATOM 1060 OE2 GLU A 64 11.448 7.750 -7.208 1.00 0.00 A ATOM 1061 C VAL A 65 10.377 3.403 -2.371 1.00 0.00 A ATOM 1062 CA VAL A 65 11.029 4.752 -1.919 1.00 0.00 A ATOM 1063 CB VAL A 65 11.016 4.865 -0.337 1.00 0.00 A ATOM 1064 CG1 VAL A 65 11.611 3.619 0.314 1.00 0.00 A ATOM 1065 CG2 VAL A 65 11.747 6.148 0.149 1.00 0.00 A ATOM 1066 HN VAL A 65 9.904 6.546 -1.944 1.00 0.00 A ATOM 1067 HA VAL A 65 12.072 4.757 -2.240 1.00 0.00 A ATOM 1068 HB VAL A 65 9.992 4.927 -0.001 1.00 0.00 A ATOM 1069 HG11 VAL A 65 11.034 2.747 0.035 1.00 0.00 A ATOM 1070 HG12 VAL A 65 11.598 3.725 1.389 1.00 0.00 A ATOM 1071 HG13 VAL A 65 12.635 3.489 -0.020 1.00 0.00 A ATOM 1072 HG21 VAL A 65 12.786 6.117 -0.157 1.00 0.00 A ATOM 1073 HG22 VAL A 65 11.695 6.215 1.230 1.00 0.00 A ATOM 1074 HG23 VAL A 65 11.277 7.024 -0.282 1.00 0.00 A ATOM 1075 N VAL A 65 10.373 5.926 -2.533 1.00 0.00 A ATOM 1076 O VAL A 65 11.085 2.400 -2.532 1.00 0.00 A ATOM 1077 C VAL A 66 8.801 1.347 -4.075 1.00 0.00 A ATOM 1078 CA VAL A 66 8.239 2.184 -2.897 1.00 0.00 A ATOM 1079 CB VAL A 66 6.706 2.518 -3.132 1.00 0.00 A ATOM 1080 CG1 VAL A 66 5.854 1.252 -3.442 1.00 0.00 A ATOM 1081 CG2 VAL A 66 6.133 3.259 -1.907 1.00 0.00 A ATOM 1082 HN VAL A 66 8.583 4.275 -2.610 1.00 0.00 A ATOM 1083 HA VAL A 66 8.298 1.573 -1.997 1.00 0.00 A ATOM 1084 HB VAL A 66 6.636 3.187 -3.989 1.00 0.00 A ATOM 1085 HG11 VAL A 66 4.814 1.528 -3.570 1.00 0.00 A ATOM 1086 HG12 VAL A 66 5.937 0.545 -2.627 1.00 0.00 A ATOM 1087 HG13 VAL A 66 6.214 0.786 -4.352 1.00 0.00 A ATOM 1088 HG21 VAL A 66 6.216 2.631 -1.030 1.00 0.00 A ATOM 1089 HG22 VAL A 66 5.090 3.504 -2.074 1.00 0.00 A ATOM 1090 HG23 VAL A 66 6.688 4.173 -1.742 1.00 0.00 A ATOM 1091 N VAL A 66 9.044 3.412 -2.619 1.00 0.00 A ATOM 1092 O VAL A 66 8.713 0.123 -4.047 1.00 0.00 A ATOM 1093 C ARG A 67 11.110 0.354 -5.926 1.00 0.00 A ATOM 1094 CA ARG A 67 9.947 1.314 -6.286 1.00 0.00 A ATOM 1095 CB ARG A 67 10.387 2.355 -7.346 1.00 0.00 A ATOM 1096 CD ARG A 67 10.806 2.895 -9.813 1.00 0.00 A ATOM 1097 CG ARG A 67 10.726 1.789 -8.741 1.00 0.00 A ATOM 1098 CZ ARG A 67 11.566 5.277 -9.488 1.00 0.00 A ATOM 1099 HN ARG A 67 9.492 2.983 -5.016 1.00 0.00 A ATOM 1100 HA ARG A 67 9.133 0.723 -6.701 1.00 0.00 A ATOM 1101 HB2 ARG A 67 9.584 3.068 -7.468 1.00 0.00 A ATOM 1102 HB1 ARG A 67 11.257 2.884 -6.972 1.00 0.00 A ATOM 1103 HD2 ARG A 67 11.085 2.442 -10.757 1.00 0.00 A ATOM 1104 HD1 ARG A 67 9.823 3.345 -9.917 1.00 0.00 A ATOM 1105 HE ARG A 67 12.697 3.636 -9.241 1.00 0.00 A ATOM 1106 HG2 ARG A 67 11.682 1.277 -8.693 1.00 0.00 A ATOM 1107 HG1 ARG A 67 9.959 1.078 -9.029 1.00 0.00 A ATOM 1108 HH11 ARG A 67 9.614 5.159 -10.007 1.00 0.00 A ATOM 1109 HH12 ARG A 67 10.216 6.767 -9.777 1.00 0.00 A ATOM 1110 HH21 ARG A 67 13.468 5.752 -8.993 1.00 0.00 A ATOM 1111 HH22 ARG A 67 12.394 7.102 -9.203 1.00 0.00 A ATOM 1112 N ARG A 67 9.405 2.006 -5.081 1.00 0.00 A ATOM 1113 NE ARG A 67 11.796 3.945 -9.487 1.00 0.00 A ATOM 1114 NH1 ARG A 67 10.369 5.772 -9.782 1.00 0.00 A ATOM 1115 NH2 ARG A 67 12.554 6.108 -9.208 1.00 0.00 A ATOM 1116 O ARG A 67 11.258 -0.716 -6.526 1.00 0.00 A ATOM 1117 C ASP A 68 12.379 -1.397 -3.729 1.00 0.00 A ATOM 1118 CA ASP A 68 12.976 -0.092 -4.325 1.00 0.00 A ATOM 1119 CB ASP A 68 13.735 0.717 -3.226 1.00 0.00 A ATOM 1120 CG ASP A 68 14.890 -0.068 -2.581 1.00 0.00 A ATOM 1121 HN ASP A 68 11.752 1.637 -4.528 1.00 0.00 A ATOM 1122 HA ASP A 68 13.671 -0.351 -5.120 1.00 0.00 A ATOM 1123 HB2 ASP A 68 14.143 1.619 -3.678 1.00 0.00 A ATOM 1124 HB1 ASP A 68 13.033 1.017 -2.450 1.00 0.00 A ATOM 1125 N ASP A 68 11.901 0.748 -4.908 1.00 0.00 A ATOM 1126 O ASP A 68 12.948 -2.490 -3.859 1.00 0.00 A ATOM 1127 OD1 ASP A 68 15.945 -0.225 -3.236 1.00 0.00 A ATOM 1128 OD2 ASP A 68 14.752 -0.551 -1.432 1.00 0.00 A ATOM 1129 C ILE A 69 9.753 -3.248 -3.483 1.00 0.00 A ATOM 1130 CA ILE A 69 10.451 -2.331 -2.447 1.00 0.00 A ATOM 1131 CB ILE A 69 9.367 -1.739 -1.474 1.00 0.00 A ATOM 1132 CD1 ILE A 69 8.948 0.184 0.193 1.00 0.00 A ATOM 1133 CG1 ILE A 69 9.980 -0.611 -0.580 1.00 0.00 A ATOM 1134 CG2 ILE A 69 8.726 -2.855 -0.608 1.00 0.00 A ATOM 1135 HN ILE A 69 10.813 -0.343 -3.087 1.00 0.00 A ATOM 1136 HA ILE A 69 11.155 -2.918 -1.861 1.00 0.00 A ATOM 1137 HB ILE A 69 8.574 -1.302 -2.083 1.00 0.00 A ATOM 1138 HD11 ILE A 69 8.250 0.641 -0.497 1.00 0.00 A ATOM 1139 HD12 ILE A 69 9.442 0.954 0.763 1.00 0.00 A ATOM 1140 HD13 ILE A 69 8.411 -0.472 0.864 1.00 0.00 A ATOM 1141 HG12 ILE A 69 10.667 -1.042 0.134 1.00 0.00 A ATOM 1142 HG11 ILE A 69 10.520 0.090 -1.208 1.00 0.00 A ATOM 1143 HG21 ILE A 69 9.483 -3.322 0.013 1.00 0.00 A ATOM 1144 HG22 ILE A 69 8.278 -3.607 -1.246 1.00 0.00 A ATOM 1145 HG23 ILE A 69 7.958 -2.430 0.025 1.00 0.00 A ATOM 1146 N ILE A 69 11.199 -1.242 -3.107 1.00 0.00 A ATOM 1147 O ILE A 69 9.637 -4.466 -3.262 1.00 0.00 A ATOM 1148 C VAL A 70 9.324 -4.566 -6.187 1.00 0.00 A ATOM 1149 CA VAL A 70 8.555 -3.330 -5.685 1.00 0.00 A ATOM 1150 CB VAL A 70 8.226 -2.347 -6.889 1.00 0.00 A ATOM 1151 CG1 VAL A 70 7.789 -3.103 -8.171 1.00 0.00 A ATOM 1152 CG2 VAL A 70 7.138 -1.324 -6.472 1.00 0.00 A ATOM 1153 HN VAL A 70 9.459 -1.677 -4.709 1.00 0.00 A ATOM 1154 HA VAL A 70 7.606 -3.661 -5.257 1.00 0.00 A ATOM 1155 HB VAL A 70 9.132 -1.791 -7.125 1.00 0.00 A ATOM 1156 HG11 VAL A 70 8.589 -3.753 -8.502 1.00 0.00 A ATOM 1157 HG12 VAL A 70 7.561 -2.397 -8.959 1.00 0.00 A ATOM 1158 HG13 VAL A 70 6.910 -3.699 -7.961 1.00 0.00 A ATOM 1159 HG21 VAL A 70 7.487 -0.747 -5.626 1.00 0.00 A ATOM 1160 HG22 VAL A 70 6.233 -1.850 -6.193 1.00 0.00 A ATOM 1161 HG23 VAL A 70 6.921 -0.653 -7.294 1.00 0.00 A ATOM 1162 N VAL A 70 9.292 -2.636 -4.605 1.00 0.00 A ATOM 1163 O VAL A 70 8.730 -5.638 -6.324 1.00 0.00 A ATOM 1164 C GLU A 71 11.422 -6.740 -5.982 1.00 0.00 A ATOM 1165 CA GLU A 71 11.533 -5.489 -6.873 1.00 0.00 A ATOM 1166 CB GLU A 71 13.014 -5.025 -6.946 1.00 0.00 A ATOM 1167 CD GLU A 71 15.440 -5.699 -7.439 1.00 0.00 A ATOM 1168 CG GLU A 71 13.961 -6.076 -7.566 1.00 0.00 A ATOM 1169 HN GLU A 71 11.048 -3.526 -6.216 1.00 0.00 A ATOM 1170 HA GLU A 71 11.201 -5.742 -7.873 1.00 0.00 A ATOM 1171 HB2 GLU A 71 13.067 -4.124 -7.547 1.00 0.00 A ATOM 1172 HB1 GLU A 71 13.367 -4.790 -5.944 1.00 0.00 A ATOM 1173 HG2 GLU A 71 13.795 -7.033 -7.076 1.00 0.00 A ATOM 1174 HG1 GLU A 71 13.710 -6.182 -8.620 1.00 0.00 A ATOM 1175 N GLU A 71 10.653 -4.404 -6.390 1.00 0.00 A ATOM 1176 O GLU A 71 11.157 -7.839 -6.479 1.00 0.00 A ATOM 1177 OE1 GLU A 71 15.929 -4.892 -8.260 1.00 0.00 A ATOM 1178 OE2 GLU A 71 16.113 -6.195 -6.511 1.00 0.00 A ATOM 1179 C TYR A 72 10.094 -8.300 -3.715 1.00 0.00 A ATOM 1180 CA TYR A 72 11.462 -7.588 -3.649 1.00 0.00 A ATOM 1181 CB TYR A 72 11.705 -7.009 -2.227 1.00 0.00 A ATOM 1182 CD1 TYR A 72 12.474 -8.927 -0.704 1.00 0.00 A ATOM 1183 CD2 TYR A 72 10.253 -8.087 -0.407 1.00 0.00 A ATOM 1184 CE1 TYR A 72 12.253 -9.851 0.303 1.00 0.00 A ATOM 1185 CE2 TYR A 72 10.039 -9.005 0.598 1.00 0.00 A ATOM 1186 CG TYR A 72 11.477 -8.024 -1.087 1.00 0.00 A ATOM 1187 CZ TYR A 72 11.038 -9.882 0.950 1.00 0.00 A ATOM 1188 HN TYR A 72 11.705 -5.603 -4.355 1.00 0.00 A ATOM 1189 HA TYR A 72 12.244 -8.311 -3.870 1.00 0.00 A ATOM 1190 HB2 TYR A 72 12.729 -6.659 -2.162 1.00 0.00 A ATOM 1191 HB1 TYR A 72 11.045 -6.163 -2.068 1.00 0.00 A ATOM 1192 HD1 TYR A 72 13.434 -8.899 -1.207 1.00 0.00 A ATOM 1193 HD2 TYR A 72 9.463 -7.398 -0.679 1.00 0.00 A ATOM 1194 HE1 TYR A 72 13.035 -10.544 0.584 1.00 0.00 A ATOM 1195 HE2 TYR A 72 9.082 -9.033 1.103 1.00 0.00 A ATOM 1196 HH TYR A 72 9.950 -11.235 1.800 1.00 0.00 A ATOM 1197 N TYR A 72 11.552 -6.521 -4.658 1.00 0.00 A ATOM 1198 O TYR A 72 10.041 -9.525 -3.769 1.00 0.00 A ATOM 1199 OH TYR A 72 10.811 -10.813 1.949 1.00 0.00 A ATOM 1200 C ALA A 73 7.334 -8.844 -5.034 1.00 0.00 A ATOM 1201 CA ALA A 73 7.618 -8.001 -3.764 1.00 0.00 A ATOM 1202 CB ALA A 73 6.648 -6.820 -3.647 1.00 0.00 A ATOM 1203 HN ALA A 73 9.142 -6.537 -3.670 1.00 0.00 A ATOM 1204 HA ALA A 73 7.477 -8.635 -2.891 1.00 0.00 A ATOM 1205 HB1 ALA A 73 6.861 -6.261 -2.747 1.00 0.00 A ATOM 1206 HB2 ALA A 73 5.628 -7.185 -3.606 1.00 0.00 A ATOM 1207 HB3 ALA A 73 6.761 -6.172 -4.506 1.00 0.00 A ATOM 1208 N ALA A 73 9.006 -7.503 -3.717 1.00 0.00 A ATOM 1209 O ALA A 73 6.490 -9.758 -5.012 1.00 0.00 A ATOM 1210 C GLN A 74 8.722 -10.638 -7.217 1.00 0.00 A ATOM 1211 CA GLN A 74 7.981 -9.298 -7.390 1.00 0.00 A ATOM 1212 CB GLN A 74 8.622 -8.512 -8.557 1.00 0.00 A ATOM 1213 CD GLN A 74 8.562 -6.467 -10.080 1.00 0.00 A ATOM 1214 CG GLN A 74 7.915 -7.200 -8.909 1.00 0.00 A ATOM 1215 HN GLN A 74 8.604 -7.716 -6.108 1.00 0.00 A ATOM 1216 HA GLN A 74 6.933 -9.487 -7.623 1.00 0.00 A ATOM 1217 HB2 GLN A 74 9.654 -8.281 -8.299 1.00 0.00 A ATOM 1218 HB1 GLN A 74 8.625 -9.141 -9.444 1.00 0.00 A ATOM 1219 HE21 GLN A 74 6.824 -5.686 -10.609 1.00 0.00 A ATOM 1220 HE22 GLN A 74 8.179 -5.241 -11.580 1.00 0.00 A ATOM 1221 HG2 GLN A 74 6.884 -7.420 -9.159 1.00 0.00 A ATOM 1222 HG1 GLN A 74 7.935 -6.549 -8.046 1.00 0.00 A ATOM 1223 N GLN A 74 8.032 -8.512 -6.138 1.00 0.00 A ATOM 1224 NE2 GLN A 74 7.778 -5.728 -10.830 1.00 0.00 A ATOM 1225 O GLN A 74 8.244 -11.683 -7.663 1.00 0.00 A ATOM 1226 OE1 GLN A 74 9.767 -6.568 -10.304 1.00 0.00 A ATOM 1227 C LYS A 75 10.073 -12.746 -5.335 1.00 0.00 A ATOM 1228 CA LYS A 75 10.765 -11.750 -6.293 1.00 0.00 A ATOM 1229 CB LYS A 75 12.134 -11.299 -5.711 1.00 0.00 A ATOM 1230 CD LYS A 75 13.444 -11.118 -7.940 1.00 0.00 A ATOM 1231 CE LYS A 75 14.349 -12.332 -7.682 1.00 0.00 A ATOM 1232 CG LYS A 75 12.991 -10.413 -6.647 1.00 0.00 A ATOM 1233 HN LYS A 75 10.202 -9.697 -6.232 1.00 0.00 A ATOM 1234 HA LYS A 75 10.934 -12.248 -7.245 1.00 0.00 A ATOM 1235 HB2 LYS A 75 11.956 -10.735 -4.797 1.00 0.00 A ATOM 1236 HB1 LYS A 75 12.714 -12.178 -5.457 1.00 0.00 A ATOM 1237 HD2 LYS A 75 12.570 -11.443 -8.490 1.00 0.00 A ATOM 1238 HD1 LYS A 75 13.992 -10.402 -8.549 1.00 0.00 A ATOM 1239 HE2 LYS A 75 15.245 -12.003 -7.168 1.00 0.00 A ATOM 1240 HE1 LYS A 75 13.821 -13.045 -7.060 1.00 0.00 A ATOM 1241 HG2 LYS A 75 12.411 -9.543 -6.917 1.00 0.00 A ATOM 1242 HG1 LYS A 75 13.871 -10.087 -6.101 1.00 0.00 A ATOM 1243 HZ1 LYS A 75 13.901 -13.262 -9.495 1.00 0.00 A ATOM 1244 HZ2 LYS A 75 15.296 -13.857 -8.750 1.00 0.00 A ATOM 1245 HZ3 LYS A 75 15.325 -12.359 -9.524 1.00 0.00 A ATOM 1246 N LYS A 75 9.901 -10.574 -6.557 1.00 0.00 A ATOM 1247 NZ LYS A 75 14.746 -13.000 -8.949 1.00 0.00 A ATOM 1248 O LYS A 75 10.369 -13.940 -5.352 1.00 0.00 A ATOM 1249 C GLU A 76 7.303 -13.815 -4.569 1.00 0.00 A ATOM 1250 CA GLU A 76 8.251 -13.009 -3.668 1.00 0.00 A ATOM 1251 CB GLU A 76 7.407 -12.068 -2.759 1.00 0.00 A ATOM 1252 CD GLU A 76 8.831 -12.038 -0.624 1.00 0.00 A ATOM 1253 CG GLU A 76 8.202 -11.219 -1.758 1.00 0.00 A ATOM 1254 HN GLU A 76 9.126 -11.238 -4.423 1.00 0.00 A ATOM 1255 HA GLU A 76 8.840 -13.683 -3.049 1.00 0.00 A ATOM 1256 HB2 GLU A 76 6.841 -11.386 -3.395 1.00 0.00 A ATOM 1257 HB1 GLU A 76 6.690 -12.662 -2.198 1.00 0.00 A ATOM 1258 HG2 GLU A 76 8.987 -10.700 -2.298 1.00 0.00 A ATOM 1259 HG1 GLU A 76 7.533 -10.473 -1.331 1.00 0.00 A ATOM 1260 N GLU A 76 9.170 -12.212 -4.494 1.00 0.00 A ATOM 1261 O GLU A 76 7.103 -15.018 -4.375 1.00 0.00 A ATOM 1262 OE1 GLU A 76 9.936 -12.579 -0.808 1.00 0.00 A ATOM 1263 OE2 GLU A 76 8.229 -12.137 0.465 1.00 0.00 A ATOM 1264 C GLY A 77 4.310 -13.389 -5.829 1.00 0.00 A ATOM 1265 CA GLY A 77 5.691 -13.648 -6.422 1.00 0.00 A ATOM 1266 HN GLY A 77 7.069 -12.199 -5.734 1.00 0.00 A ATOM 1267 HA2 GLY A 77 5.753 -13.163 -7.388 1.00 0.00 A ATOM 1268 HA1 GLY A 77 5.829 -14.714 -6.557 1.00 0.00 A ATOM 1269 N GLY A 77 6.747 -13.113 -5.571 1.00 0.00 A ATOM 1270 O GLY A 77 3.399 -14.212 -5.962 1.00 0.00 A ATOM 1271 C LEU A 78 2.123 -10.865 -5.399 1.00 0.00 A ATOM 1272 CA LEU A 78 2.915 -11.815 -4.495 1.00 0.00 A ATOM 1273 CB LEU A 78 3.216 -11.117 -3.141 1.00 0.00 A ATOM 1274 CD1 LEU A 78 4.232 -11.178 -0.803 1.00 0.00 A ATOM 1275 CD2 LEU A 78 3.015 -13.220 -1.685 1.00 0.00 A ATOM 1276 CG LEU A 78 3.891 -12.004 -2.051 1.00 0.00 A ATOM 1277 HN LEU A 78 4.948 -11.633 -5.081 1.00 0.00 A ATOM 1278 HA LEU A 78 2.312 -12.702 -4.306 1.00 0.00 A ATOM 1279 HB2 LEU A 78 3.868 -10.268 -3.340 1.00 0.00 A ATOM 1280 HB1 LEU A 78 2.285 -10.733 -2.732 1.00 0.00 A ATOM 1281 HD11 LEU A 78 4.898 -10.365 -1.079 1.00 0.00 A ATOM 1282 HD12 LEU A 78 4.728 -11.806 -0.077 1.00 0.00 A ATOM 1283 HD13 LEU A 78 3.327 -10.768 -0.370 1.00 0.00 A ATOM 1284 HD21 LEU A 78 2.052 -12.885 -1.322 1.00 0.00 A ATOM 1285 HD22 LEU A 78 3.505 -13.806 -0.920 1.00 0.00 A ATOM 1286 HD23 LEU A 78 2.870 -13.838 -2.562 1.00 0.00 A ATOM 1287 HG LEU A 78 4.825 -12.386 -2.445 1.00 0.00 A ATOM 1288 N LEU A 78 4.174 -12.234 -5.144 1.00 0.00 A ATOM 1289 O LEU A 78 2.674 -10.270 -6.334 1.00 0.00 A ATOM 1290 C ARG A 79 0.221 -8.369 -5.114 1.00 0.00 A ATOM 1291 CA ARG A 79 -0.067 -9.754 -5.725 1.00 0.00 A ATOM 1292 CB ARG A 79 -1.547 -10.167 -5.494 1.00 0.00 A ATOM 1293 CD ARG A 79 -2.522 -9.017 -7.591 1.00 0.00 A ATOM 1294 CG ARG A 79 -2.611 -9.199 -6.063 1.00 0.00 A ATOM 1295 CZ ARG A 79 -3.613 -7.398 -9.168 1.00 0.00 A ATOM 1296 HN ARG A 79 0.444 -11.329 -4.413 1.00 0.00 A ATOM 1297 HA ARG A 79 0.140 -9.737 -6.794 1.00 0.00 A ATOM 1298 HB2 ARG A 79 -1.708 -11.144 -5.943 1.00 0.00 A ATOM 1299 HB1 ARG A 79 -1.713 -10.260 -4.422 1.00 0.00 A ATOM 1300 HD2 ARG A 79 -1.592 -8.513 -7.831 1.00 0.00 A ATOM 1301 HD1 ARG A 79 -2.532 -9.992 -8.065 1.00 0.00 A ATOM 1302 HE ARG A 79 -4.517 -8.345 -7.648 1.00 0.00 A ATOM 1303 HG2 ARG A 79 -3.594 -9.584 -5.819 1.00 0.00 A ATOM 1304 HG1 ARG A 79 -2.490 -8.228 -5.587 1.00 0.00 A ATOM 1305 HH11 ARG A 79 -1.654 -7.703 -9.575 1.00 0.00 A ATOM 1306 HH12 ARG A 79 -2.467 -6.598 -10.632 1.00 0.00 A ATOM 1307 HH21 ARG A 79 -5.577 -6.915 -9.063 1.00 0.00 A ATOM 1308 HH22 ARG A 79 -4.689 -6.144 -10.344 1.00 0.00 A ATOM 1309 N ARG A 79 0.823 -10.736 -5.096 1.00 0.00 A ATOM 1310 NE ARG A 79 -3.656 -8.230 -8.112 1.00 0.00 A ATOM 1311 NH1 ARG A 79 -2.488 -7.222 -9.844 1.00 0.00 A ATOM 1312 NH2 ARG A 79 -4.713 -6.771 -9.555 1.00 0.00 A ATOM 1313 O ARG A 79 -0.030 -8.156 -3.926 1.00 0.00 A ATOM 1314 C VAL A 80 0.155 -5.106 -6.054 1.00 0.00 A ATOM 1315 CA VAL A 80 1.166 -6.105 -5.480 1.00 0.00 A ATOM 1316 CB VAL A 80 2.634 -5.737 -5.940 1.00 0.00 A ATOM 1317 CG1 VAL A 80 3.109 -4.410 -5.293 1.00 0.00 A ATOM 1318 CG2 VAL A 80 3.617 -6.891 -5.625 1.00 0.00 A ATOM 1319 HN VAL A 80 0.881 -7.677 -6.867 1.00 0.00 A ATOM 1320 HA VAL A 80 1.130 -6.072 -4.387 1.00 0.00 A ATOM 1321 HB VAL A 80 2.628 -5.594 -7.023 1.00 0.00 A ATOM 1322 HG11 VAL A 80 2.435 -3.606 -5.568 1.00 0.00 A ATOM 1323 HG12 VAL A 80 4.105 -4.167 -5.639 1.00 0.00 A ATOM 1324 HG13 VAL A 80 3.120 -4.512 -4.215 1.00 0.00 A ATOM 1325 HG21 VAL A 80 3.643 -7.067 -4.556 1.00 0.00 A ATOM 1326 HG22 VAL A 80 4.613 -6.631 -5.966 1.00 0.00 A ATOM 1327 HG23 VAL A 80 3.295 -7.795 -6.125 1.00 0.00 A ATOM 1328 N VAL A 80 0.769 -7.452 -5.926 1.00 0.00 A ATOM 1329 O VAL A 80 -0.003 -4.998 -7.279 1.00 0.00 A ATOM 1330 C LEU A 81 -1.479 -2.225 -4.716 1.00 0.00 A ATOM 1331 CA LEU A 81 -1.650 -3.526 -5.496 1.00 0.00 A ATOM 1332 CB LEU A 81 -2.969 -4.246 -5.100 1.00 0.00 A ATOM 1333 CD1 LEU A 81 -4.475 -3.592 -7.041 1.00 0.00 A ATOM 1334 CD2 LEU A 81 -5.513 -4.198 -4.803 1.00 0.00 A ATOM 1335 CG LEU A 81 -4.303 -3.555 -5.517 1.00 0.00 A ATOM 1336 HN LEU A 81 -0.269 -4.466 -4.219 1.00 0.00 A ATOM 1337 HA LEU A 81 -1.649 -3.321 -6.569 1.00 0.00 A ATOM 1338 HB2 LEU A 81 -2.953 -5.239 -5.537 1.00 0.00 A ATOM 1339 HB1 LEU A 81 -2.972 -4.364 -4.026 1.00 0.00 A ATOM 1340 HD11 LEU A 81 -3.656 -3.064 -7.511 1.00 0.00 A ATOM 1341 HD12 LEU A 81 -5.407 -3.120 -7.317 1.00 0.00 A ATOM 1342 HD13 LEU A 81 -4.477 -4.622 -7.380 1.00 0.00 A ATOM 1343 HD21 LEU A 81 -5.392 -4.101 -3.732 1.00 0.00 A ATOM 1344 HD22 LEU A 81 -5.578 -5.248 -5.062 1.00 0.00 A ATOM 1345 HD23 LEU A 81 -6.425 -3.697 -5.101 1.00 0.00 A ATOM 1346 HG LEU A 81 -4.267 -2.510 -5.226 1.00 0.00 A ATOM 1347 N LEU A 81 -0.529 -4.400 -5.161 1.00 0.00 A ATOM 1348 O LEU A 81 -1.626 -2.213 -3.499 1.00 0.00 A ATOM 1349 C VAL A 82 -2.227 0.974 -4.796 1.00 0.00 A ATOM 1350 CA VAL A 82 -0.928 0.163 -4.748 1.00 0.00 A ATOM 1351 CB VAL A 82 0.260 0.952 -5.419 1.00 0.00 A ATOM 1352 CG1 VAL A 82 0.505 2.325 -4.731 1.00 0.00 A ATOM 1353 CG2 VAL A 82 1.547 0.087 -5.422 1.00 0.00 A ATOM 1354 HN VAL A 82 -1.065 -1.192 -6.374 1.00 0.00 A ATOM 1355 HA VAL A 82 -0.660 -0.020 -3.699 1.00 0.00 A ATOM 1356 HB VAL A 82 -0.008 1.147 -6.461 1.00 0.00 A ATOM 1357 HG11 VAL A 82 0.734 2.175 -3.683 1.00 0.00 A ATOM 1358 HG12 VAL A 82 -0.381 2.943 -4.817 1.00 0.00 A ATOM 1359 HG13 VAL A 82 1.335 2.832 -5.209 1.00 0.00 A ATOM 1360 HG21 VAL A 82 1.361 -0.845 -5.947 1.00 0.00 A ATOM 1361 HG22 VAL A 82 1.843 -0.131 -4.404 1.00 0.00 A ATOM 1362 HG23 VAL A 82 2.347 0.618 -5.921 1.00 0.00 A ATOM 1363 N VAL A 82 -1.154 -1.134 -5.400 1.00 0.00 A ATOM 1364 O VAL A 82 -2.708 1.321 -5.869 1.00 0.00 A ATOM 1365 C ILE A 83 -3.620 3.463 -3.195 1.00 0.00 A ATOM 1366 CA ILE A 83 -4.034 2.019 -3.485 1.00 0.00 A ATOM 1367 CB ILE A 83 -4.924 1.435 -2.332 1.00 0.00 A ATOM 1368 CD1 ILE A 83 -5.829 -0.816 -1.434 1.00 0.00 A ATOM 1369 CG1 ILE A 83 -5.171 -0.090 -2.583 1.00 0.00 A ATOM 1370 CG2 ILE A 83 -6.263 2.213 -2.200 1.00 0.00 A ATOM 1371 HN ILE A 83 -2.363 0.925 -2.804 1.00 0.00 A ATOM 1372 HA ILE A 83 -4.596 1.970 -4.428 1.00 0.00 A ATOM 1373 HB ILE A 83 -4.379 1.550 -1.392 1.00 0.00 A ATOM 1374 HD11 ILE A 83 -5.960 -1.853 -1.698 1.00 0.00 A ATOM 1375 HD12 ILE A 83 -6.793 -0.370 -1.225 1.00 0.00 A ATOM 1376 HD13 ILE A 83 -5.201 -0.748 -0.554 1.00 0.00 A ATOM 1377 HG12 ILE A 83 -5.808 -0.212 -3.448 1.00 0.00 A ATOM 1378 HG11 ILE A 83 -4.224 -0.584 -2.777 1.00 0.00 A ATOM 1379 HG21 ILE A 83 -6.826 2.133 -3.124 1.00 0.00 A ATOM 1380 HG22 ILE A 83 -6.067 3.259 -1.995 1.00 0.00 A ATOM 1381 HG23 ILE A 83 -6.851 1.800 -1.391 1.00 0.00 A ATOM 1382 N ILE A 83 -2.800 1.247 -3.622 1.00 0.00 A ATOM 1383 O ILE A 83 -3.115 3.778 -2.123 1.00 0.00 A ATOM 1384 C LYS A 84 -4.231 6.704 -4.489 1.00 0.00 A ATOM 1385 CA LYS A 84 -3.177 5.618 -4.276 1.00 0.00 A ATOM 1386 CB LYS A 84 -2.195 5.526 -5.474 1.00 0.00 A ATOM 1387 CD LYS A 84 -0.622 6.656 -7.134 1.00 0.00 A ATOM 1388 CE LYS A 84 0.010 7.969 -7.591 1.00 0.00 A ATOM 1389 CG LYS A 84 -1.445 6.818 -5.835 1.00 0.00 A ATOM 1390 HN LYS A 84 -4.472 4.082 -4.863 1.00 0.00 A ATOM 1391 HA LYS A 84 -2.618 5.830 -3.357 1.00 0.00 A ATOM 1392 HB2 LYS A 84 -1.455 4.761 -5.254 1.00 0.00 A ATOM 1393 HB1 LYS A 84 -2.757 5.208 -6.349 1.00 0.00 A ATOM 1394 HD2 LYS A 84 0.167 5.935 -6.962 1.00 0.00 A ATOM 1395 HD1 LYS A 84 -1.271 6.290 -7.926 1.00 0.00 A ATOM 1396 HE2 LYS A 84 0.523 7.802 -8.521 1.00 0.00 A ATOM 1397 HE1 LYS A 84 -0.774 8.700 -7.745 1.00 0.00 A ATOM 1398 HG2 LYS A 84 -2.170 7.611 -5.975 1.00 0.00 A ATOM 1399 HG1 LYS A 84 -0.772 7.083 -5.025 1.00 0.00 A ATOM 1400 HZ1 LYS A 84 1.727 7.812 -6.427 1.00 0.00 A ATOM 1401 HZ2 LYS A 84 0.508 8.737 -5.725 1.00 0.00 A ATOM 1402 HZ3 LYS A 84 1.428 9.374 -6.988 1.00 0.00 A ATOM 1403 N LYS A 84 -3.835 4.324 -4.169 1.00 0.00 A ATOM 1404 NZ LYS A 84 0.981 8.513 -6.616 1.00 0.00 A ATOM 1405 O LYS A 84 -5.089 6.583 -5.373 1.00 0.00 A ATOM 1406 C VAL A 85 -4.415 9.898 -4.772 1.00 0.00 A ATOM 1407 CA VAL A 85 -5.040 8.911 -3.773 1.00 0.00 A ATOM 1408 CB VAL A 85 -5.250 9.599 -2.372 1.00 0.00 A ATOM 1409 CG1 VAL A 85 -6.141 10.856 -2.491 1.00 0.00 A ATOM 1410 CG2 VAL A 85 -5.830 8.596 -1.340 1.00 0.00 A ATOM 1411 HN VAL A 85 -3.500 7.731 -2.946 1.00 0.00 A ATOM 1412 HA VAL A 85 -6.013 8.586 -4.146 1.00 0.00 A ATOM 1413 HB VAL A 85 -4.274 9.920 -2.008 1.00 0.00 A ATOM 1414 HG11 VAL A 85 -7.110 10.579 -2.887 1.00 0.00 A ATOM 1415 HG12 VAL A 85 -5.678 11.572 -3.158 1.00 0.00 A ATOM 1416 HG13 VAL A 85 -6.272 11.312 -1.517 1.00 0.00 A ATOM 1417 HG21 VAL A 85 -5.938 9.079 -0.375 1.00 0.00 A ATOM 1418 HG22 VAL A 85 -5.161 7.749 -1.240 1.00 0.00 A ATOM 1419 HG23 VAL A 85 -6.797 8.247 -1.673 1.00 0.00 A ATOM 1420 N VAL A 85 -4.168 7.747 -3.661 1.00 0.00 A ATOM 1421 O VAL A 85 -3.426 10.568 -4.455 1.00 0.00 A ATOM 1422 C ALA A 86 -5.307 12.234 -6.764 1.00 0.00 A ATOM 1423 CA ALA A 86 -4.584 10.897 -7.025 1.00 0.00 A ATOM 1424 CB ALA A 86 -4.918 10.337 -8.415 1.00 0.00 A ATOM 1425 HN ALA A 86 -5.667 9.278 -6.203 1.00 0.00 A ATOM 1426 HA ALA A 86 -3.507 11.053 -6.968 1.00 0.00 A ATOM 1427 HB1 ALA A 86 -4.384 9.410 -8.574 1.00 0.00 A ATOM 1428 HB2 ALA A 86 -4.626 11.051 -9.176 1.00 0.00 A ATOM 1429 HB3 ALA A 86 -5.983 10.152 -8.489 1.00 0.00 A ATOM 1430 N ALA A 86 -4.970 9.928 -5.993 1.00 0.00 A ATOM 1431 O ALA A 86 -6.412 12.238 -6.219 1.00 0.00 A ATOM 1432 C GLN A 87 -4.492 15.769 -7.723 1.00 0.00 A ATOM 1433 CA GLN A 87 -5.211 14.714 -6.867 1.00 0.00 A ATOM 1434 CB GLN A 87 -5.167 15.032 -5.329 1.00 0.00 A ATOM 1435 CD GLN A 87 -3.851 14.909 -3.089 1.00 0.00 A ATOM 1436 CG GLN A 87 -3.820 14.755 -4.622 1.00 0.00 A ATOM 1437 HN GLN A 87 -3.812 13.279 -7.601 1.00 0.00 A ATOM 1438 HA GLN A 87 -6.253 14.711 -7.186 1.00 0.00 A ATOM 1439 HB2 GLN A 87 -5.422 16.075 -5.177 1.00 0.00 A ATOM 1440 HB1 GLN A 87 -5.926 14.428 -4.844 1.00 0.00 A ATOM 1441 HE21 GLN A 87 -5.729 14.235 -2.980 1.00 0.00 A ATOM 1442 HE22 GLN A 87 -4.997 14.669 -1.480 1.00 0.00 A ATOM 1443 HG2 GLN A 87 -3.513 13.742 -4.845 1.00 0.00 A ATOM 1444 HG1 GLN A 87 -3.078 15.439 -5.024 1.00 0.00 A ATOM 1445 N GLN A 87 -4.670 13.359 -7.133 1.00 0.00 A ATOM 1446 NE2 GLN A 87 -4.972 14.569 -2.452 1.00 0.00 A ATOM 1447 O GLN A 87 -4.221 16.883 -7.258 1.00 0.00 A ATOM 1448 OE1 GLN A 87 -2.850 15.292 -2.474 1.00 0.00 A ATOM 1449 C ASP A 88 -2.291 16.887 -9.568 1.00 0.00 A ATOM 1450 CA ASP A 88 -3.636 16.273 -10.035 1.00 0.00 A ATOM 1451 CB ASP A 88 -4.664 17.367 -10.493 1.00 0.00 A ATOM 1452 CG ASP A 88 -4.123 18.318 -11.590 1.00 0.00 A ATOM 1453 HN ASP A 88 -4.469 14.482 -9.261 1.00 0.00 A ATOM 1454 HA ASP A 88 -3.428 15.635 -10.888 1.00 0.00 A ATOM 1455 HB2 ASP A 88 -5.551 16.872 -10.878 1.00 0.00 A ATOM 1456 HB1 ASP A 88 -4.955 17.957 -9.626 1.00 0.00 A ATOM 1457 N ASP A 88 -4.233 15.395 -8.998 1.00 0.00 A ATOM 1458 O ASP A 88 -2.231 18.047 -9.152 1.00 0.00 A ATOM 1459 OD1 ASP A 88 -4.065 17.904 -12.771 1.00 0.00 A ATOM 1460 OD2 ASP A 88 -3.756 19.476 -11.277 1.00 0.00 A ATOM 1461 C GLN A 89 1.178 15.809 -10.090 1.00 0.00 A ATOM 1462 CA GLN A 89 0.146 16.507 -9.199 1.00 0.00 A ATOM 1463 CB GLN A 89 0.449 16.216 -7.699 1.00 0.00 A ATOM 1464 CD GLN A 89 -0.017 16.783 -5.241 1.00 0.00 A ATOM 1465 CG GLN A 89 -0.336 17.087 -6.700 1.00 0.00 A ATOM 1466 HN GLN A 89 -1.347 15.137 -9.858 1.00 0.00 A ATOM 1467 HA GLN A 89 0.212 17.583 -9.369 1.00 0.00 A ATOM 1468 HB2 GLN A 89 0.213 15.179 -7.500 1.00 0.00 A ATOM 1469 HB1 GLN A 89 1.510 16.369 -7.518 1.00 0.00 A ATOM 1470 HE21 GLN A 89 -1.425 15.395 -5.192 1.00 0.00 A ATOM 1471 HE22 GLN A 89 -0.575 15.646 -3.713 1.00 0.00 A ATOM 1472 HG2 GLN A 89 -0.106 18.130 -6.893 1.00 0.00 A ATOM 1473 HG1 GLN A 89 -1.398 16.925 -6.871 1.00 0.00 A ATOM 1474 N GLN A 89 -1.219 16.069 -9.577 1.00 0.00 A ATOM 1475 NE2 GLN A 89 -0.740 15.843 -4.658 1.00 0.00 A ATOM 1476 O GLN A 89 1.101 14.596 -10.306 1.00 0.00 A ATOM 1477 OE1 GLN A 89 0.890 17.371 -4.651 1.00 0.00 A ATOM 1478 C GLU A 90 4.168 15.125 -10.805 1.00 0.00 A ATOM 1479 CA GLU A 90 3.222 16.147 -11.479 1.00 0.00 A ATOM 1480 CB GLU A 90 4.009 17.384 -11.996 1.00 0.00 A ATOM 1481 CD GLU A 90 5.277 19.543 -11.398 1.00 0.00 A ATOM 1482 CG GLU A 90 4.586 18.279 -10.879 1.00 0.00 A ATOM 1483 HN GLU A 90 2.137 17.542 -10.315 1.00 0.00 A ATOM 1484 HA GLU A 90 2.745 15.668 -12.327 1.00 0.00 A ATOM 1485 HB2 GLU A 90 4.830 17.046 -12.623 1.00 0.00 A ATOM 1486 HB1 GLU A 90 3.344 17.989 -12.604 1.00 0.00 A ATOM 1487 HG2 GLU A 90 3.779 18.564 -10.211 1.00 0.00 A ATOM 1488 HG1 GLU A 90 5.307 17.695 -10.311 1.00 0.00 A ATOM 1489 N GLU A 90 2.149 16.598 -10.573 1.00 0.00 A ATOM 1490 O GLU A 90 4.606 14.178 -11.450 1.00 0.00 A ATOM 1491 OE1 GLU A 90 6.410 19.436 -11.905 1.00 0.00 A ATOM 1492 OE2 GLU A 90 4.697 20.645 -11.295 1.00 0.00 A ATOM 1493 C LEU A 91 4.605 13.083 -8.485 1.00 0.00 A ATOM 1494 CA LEU A 91 5.325 14.424 -8.697 1.00 0.00 A ATOM 1495 CB LEU A 91 5.654 15.125 -7.343 1.00 0.00 A ATOM 1496 CD1 LEU A 91 7.296 15.614 -5.439 1.00 0.00 A ATOM 1497 CD2 LEU A 91 6.534 13.220 -5.786 1.00 0.00 A ATOM 1498 CG LEU A 91 6.854 14.569 -6.485 1.00 0.00 A ATOM 1499 HN LEU A 91 4.102 16.129 -9.066 1.00 0.00 A ATOM 1500 HA LEU A 91 6.247 14.249 -9.247 1.00 0.00 A ATOM 1501 HB2 LEU A 91 5.870 16.164 -7.572 1.00 0.00 A ATOM 1502 HB1 LEU A 91 4.761 15.110 -6.724 1.00 0.00 A ATOM 1503 HD11 LEU A 91 7.585 16.527 -5.940 1.00 0.00 A ATOM 1504 HD12 LEU A 91 8.143 15.236 -4.882 1.00 0.00 A ATOM 1505 HD13 LEU A 91 6.482 15.824 -4.753 1.00 0.00 A ATOM 1506 HD21 LEU A 91 5.677 13.332 -5.137 1.00 0.00 A ATOM 1507 HD22 LEU A 91 7.388 12.898 -5.207 1.00 0.00 A ATOM 1508 HD23 LEU A 91 6.317 12.470 -6.536 1.00 0.00 A ATOM 1509 HG LEU A 91 7.701 14.402 -7.143 1.00 0.00 A ATOM 1510 N LEU A 91 4.463 15.330 -9.502 1.00 0.00 A ATOM 1511 O LEU A 91 5.181 12.002 -8.681 1.00 0.00 A ATOM 1512 C LEU A 92 2.279 11.212 -9.126 1.00 0.00 A ATOM 1513 CA LEU A 92 2.430 12.067 -7.849 1.00 0.00 A ATOM 1514 CB LEU A 92 1.069 12.641 -7.330 1.00 0.00 A ATOM 1515 CD1 LEU A 92 -1.105 12.223 -5.999 1.00 0.00 A ATOM 1516 CD2 LEU A 92 -0.921 11.334 -8.360 1.00 0.00 A ATOM 1517 CG LEU A 92 -0.134 11.656 -7.061 1.00 0.00 A ATOM 1518 HN LEU A 92 2.981 14.101 -7.941 1.00 0.00 A ATOM 1519 HA LEU A 92 2.875 11.457 -7.070 1.00 0.00 A ATOM 1520 HB2 LEU A 92 1.284 13.162 -6.404 1.00 0.00 A ATOM 1521 HB1 LEU A 92 0.737 13.387 -8.046 1.00 0.00 A ATOM 1522 HD11 LEU A 92 -0.579 12.376 -5.070 1.00 0.00 A ATOM 1523 HD12 LEU A 92 -1.914 11.514 -5.835 1.00 0.00 A ATOM 1524 HD13 LEU A 92 -1.521 13.164 -6.340 1.00 0.00 A ATOM 1525 HD21 LEU A 92 -1.285 12.251 -8.804 1.00 0.00 A ATOM 1526 HD22 LEU A 92 -1.756 10.684 -8.135 1.00 0.00 A ATOM 1527 HD23 LEU A 92 -0.268 10.835 -9.063 1.00 0.00 A ATOM 1528 HG LEU A 92 0.256 10.721 -6.672 1.00 0.00 A ATOM 1529 N LEU A 92 3.330 13.200 -8.087 1.00 0.00 A ATOM 1530 O LEU A 92 2.228 9.984 -9.042 1.00 0.00 A ATOM 1531 C GLU A 93 3.392 10.588 -12.032 1.00 0.00 A ATOM 1532 CA GLU A 93 2.057 11.224 -11.608 1.00 0.00 A ATOM 1533 CB GLU A 93 1.571 12.266 -12.663 1.00 0.00 A ATOM 1534 CD GLU A 93 2.116 11.126 -14.967 1.00 0.00 A ATOM 1535 CG GLU A 93 1.040 11.702 -14.017 1.00 0.00 A ATOM 1536 HN GLU A 93 2.265 12.862 -10.276 1.00 0.00 A ATOM 1537 HA GLU A 93 1.306 10.443 -11.508 1.00 0.00 A ATOM 1538 HB2 GLU A 93 0.770 12.838 -12.213 1.00 0.00 A ATOM 1539 HB1 GLU A 93 2.387 12.949 -12.879 1.00 0.00 A ATOM 1540 HG2 GLU A 93 0.314 10.929 -13.799 1.00 0.00 A ATOM 1541 HG1 GLU A 93 0.530 12.506 -14.538 1.00 0.00 A ATOM 1542 N GLU A 93 2.209 11.883 -10.295 1.00 0.00 A ATOM 1543 O GLU A 93 3.406 9.481 -12.586 1.00 0.00 A ATOM 1544 OE1 GLU A 93 2.941 11.915 -15.482 1.00 0.00 A ATOM 1545 OE2 GLU A 93 2.140 9.901 -15.211 1.00 0.00 A ATOM 1546 C ARG A 94 6.173 9.478 -11.762 1.00 0.00 A ATOM 1547 CA ARG A 94 5.857 10.912 -12.188 1.00 0.00 A ATOM 1548 CB ARG A 94 6.918 11.876 -11.597 1.00 0.00 A ATOM 1549 CD ARG A 94 9.389 12.440 -11.266 1.00 0.00 A ATOM 1550 CG ARG A 94 8.367 11.637 -12.087 1.00 0.00 A ATOM 1551 CZ ARG A 94 9.447 12.796 -8.776 1.00 0.00 A ATOM 1552 HN ARG A 94 4.404 12.122 -11.229 1.00 0.00 A ATOM 1553 HA ARG A 94 5.884 10.979 -13.267 1.00 0.00 A ATOM 1554 HB2 ARG A 94 6.643 12.893 -11.855 1.00 0.00 A ATOM 1555 HB1 ARG A 94 6.906 11.782 -10.515 1.00 0.00 A ATOM 1556 HD2 ARG A 94 10.372 12.296 -11.699 1.00 0.00 A ATOM 1557 HD1 ARG A 94 9.131 13.494 -11.311 1.00 0.00 A ATOM 1558 HE ARG A 94 9.419 11.025 -9.704 1.00 0.00 A ATOM 1559 HG2 ARG A 94 8.604 10.580 -12.006 1.00 0.00 A ATOM 1560 HG1 ARG A 94 8.438 11.937 -13.129 1.00 0.00 A ATOM 1561 HH11 ARG A 94 9.410 14.553 -9.799 1.00 0.00 A ATOM 1562 HH12 ARG A 94 9.462 14.701 -8.072 1.00 0.00 A ATOM 1563 HH21 ARG A 94 9.516 11.242 -7.473 1.00 0.00 A ATOM 1564 HH22 ARG A 94 9.517 12.820 -6.747 1.00 0.00 A ATOM 1565 N ARG A 94 4.502 11.302 -11.750 1.00 0.00 A ATOM 1566 NE ARG A 94 9.418 11.998 -9.856 1.00 0.00 A ATOM 1567 NH1 ARG A 94 9.439 14.126 -8.893 1.00 0.00 A ATOM 1568 NH2 ARG A 94 9.496 12.245 -7.571 1.00 0.00 A ATOM 1569 O ARG A 94 6.508 8.636 -12.597 1.00 0.00 A ATOM 1570 C PHE A 95 5.185 6.865 -10.323 1.00 0.00 A ATOM 1571 CA PHE A 95 6.229 7.907 -9.860 1.00 0.00 A ATOM 1572 CB PHE A 95 6.241 8.020 -8.317 1.00 0.00 A ATOM 1573 CD1 PHE A 95 8.044 6.424 -7.567 1.00 0.00 A ATOM 1574 CD2 PHE A 95 5.772 5.793 -7.181 1.00 0.00 A ATOM 1575 CE1 PHE A 95 8.458 5.239 -7.010 1.00 0.00 A ATOM 1576 CE2 PHE A 95 6.193 4.602 -6.630 1.00 0.00 A ATOM 1577 CG PHE A 95 6.693 6.727 -7.656 1.00 0.00 A ATOM 1578 CZ PHE A 95 7.531 4.327 -6.548 1.00 0.00 A ATOM 1579 HN PHE A 95 5.629 9.932 -9.888 1.00 0.00 A ATOM 1580 HA PHE A 95 7.212 7.581 -10.191 1.00 0.00 A ATOM 1581 HB2 PHE A 95 6.921 8.811 -8.022 1.00 0.00 A ATOM 1582 HB1 PHE A 95 5.244 8.264 -7.956 1.00 0.00 A ATOM 1583 HD1 PHE A 95 8.781 7.134 -7.928 1.00 0.00 A ATOM 1584 HD2 PHE A 95 4.709 6.014 -7.240 1.00 0.00 A ATOM 1585 HE1 PHE A 95 9.517 5.014 -6.941 1.00 0.00 A ATOM 1586 HE2 PHE A 95 5.467 3.887 -6.268 1.00 0.00 A ATOM 1587 HZ PHE A 95 7.865 3.390 -6.116 1.00 0.00 A ATOM 1588 N PHE A 95 5.968 9.213 -10.462 1.00 0.00 A ATOM 1589 O PHE A 95 5.528 5.722 -10.628 1.00 0.00 A ATOM 1590 C TYR A 96 2.930 5.772 -12.124 1.00 0.00 A ATOM 1591 CA TYR A 96 2.740 6.501 -10.780 1.00 0.00 A ATOM 1592 CB TYR A 96 1.534 7.473 -10.843 1.00 0.00 A ATOM 1593 CD1 TYR A 96 -0.566 6.029 -11.097 1.00 0.00 A ATOM 1594 CD2 TYR A 96 -0.065 7.622 -12.816 1.00 0.00 A ATOM 1595 CE1 TYR A 96 -1.708 5.666 -11.778 1.00 0.00 A ATOM 1596 CE2 TYR A 96 -1.201 7.251 -13.495 1.00 0.00 A ATOM 1597 CG TYR A 96 0.286 7.015 -11.602 1.00 0.00 A ATOM 1598 CZ TYR A 96 -2.022 6.277 -12.969 1.00 0.00 A ATOM 1599 HN TYR A 96 3.770 8.252 -10.171 1.00 0.00 A ATOM 1600 HA TYR A 96 2.564 5.769 -9.999 1.00 0.00 A ATOM 1601 HB2 TYR A 96 1.225 7.697 -9.832 1.00 0.00 A ATOM 1602 HB1 TYR A 96 1.870 8.402 -11.291 1.00 0.00 A ATOM 1603 HD1 TYR A 96 -0.323 5.540 -10.159 1.00 0.00 A ATOM 1604 HD2 TYR A 96 0.582 8.390 -13.231 1.00 0.00 A ATOM 1605 HE1 TYR A 96 -2.355 4.899 -11.375 1.00 0.00 A ATOM 1606 HE2 TYR A 96 -1.442 7.727 -14.435 1.00 0.00 A ATOM 1607 HH TYR A 96 -2.994 5.833 -14.569 1.00 0.00 A ATOM 1608 N TYR A 96 3.923 7.312 -10.389 1.00 0.00 A ATOM 1609 O TYR A 96 2.469 4.627 -12.289 1.00 0.00 A ATOM 1610 OH TYR A 96 -3.178 5.917 -13.630 1.00 0.00 A ATOM 1611 C GLU A 97 4.727 4.659 -14.380 1.00 0.00 A ATOM 1612 CA GLU A 97 3.850 5.926 -14.412 1.00 0.00 A ATOM 1613 CB GLU A 97 4.482 7.049 -15.280 1.00 0.00 A ATOM 1614 CD GLU A 97 3.828 6.106 -17.620 1.00 0.00 A ATOM 1615 CG GLU A 97 4.954 6.631 -16.698 1.00 0.00 A ATOM 1616 HN GLU A 97 4.042 7.291 -12.803 1.00 0.00 A ATOM 1617 HA GLU A 97 2.878 5.667 -14.827 1.00 0.00 A ATOM 1618 HB2 GLU A 97 3.743 7.842 -15.396 1.00 0.00 A ATOM 1619 HB1 GLU A 97 5.336 7.458 -14.743 1.00 0.00 A ATOM 1620 HG2 GLU A 97 5.406 7.494 -17.173 1.00 0.00 A ATOM 1621 HG1 GLU A 97 5.718 5.862 -16.594 1.00 0.00 A ATOM 1622 N GLU A 97 3.630 6.435 -13.053 1.00 0.00 A ATOM 1623 O GLU A 97 4.496 3.716 -15.147 1.00 0.00 A ATOM 1624 OE1 GLU A 97 3.059 6.931 -18.162 1.00 0.00 A ATOM 1625 OE2 GLU A 97 3.727 4.874 -17.830 1.00 0.00 A ATOM 1626 C GLN A 98 5.826 2.178 -12.934 1.00 0.00 A ATOM 1627 CA GLN A 98 6.596 3.486 -13.249 1.00 0.00 A ATOM 1628 CB GLN A 98 7.648 3.787 -12.133 1.00 0.00 A ATOM 1629 CD GLN A 98 8.514 6.160 -12.699 1.00 0.00 A ATOM 1630 CG GLN A 98 8.841 4.674 -12.571 1.00 0.00 A ATOM 1631 HN GLN A 98 5.789 5.412 -12.848 1.00 0.00 A ATOM 1632 HA GLN A 98 7.127 3.349 -14.190 1.00 0.00 A ATOM 1633 HB2 GLN A 98 7.138 4.292 -11.317 1.00 0.00 A ATOM 1634 HB1 GLN A 98 8.044 2.847 -11.758 1.00 0.00 A ATOM 1635 HE21 GLN A 98 7.814 5.911 -14.537 1.00 0.00 A ATOM 1636 HE22 GLN A 98 7.761 7.523 -13.921 1.00 0.00 A ATOM 1637 HG2 GLN A 98 9.634 4.570 -11.838 1.00 0.00 A ATOM 1638 HG1 GLN A 98 9.209 4.317 -13.527 1.00 0.00 A ATOM 1639 N GLN A 98 5.690 4.632 -13.440 1.00 0.00 A ATOM 1640 NE2 GLN A 98 7.977 6.572 -13.834 1.00 0.00 A ATOM 1641 O GLN A 98 6.214 1.109 -13.402 1.00 0.00 A ATOM 1642 OE1 GLN A 98 8.706 6.926 -11.758 1.00 0.00 A ATOM 1643 C LEU A 99 3.237 0.423 -12.880 1.00 0.00 A ATOM 1644 CA LEU A 99 3.924 1.128 -11.699 1.00 0.00 A ATOM 1645 CB LEU A 99 2.851 1.578 -10.650 1.00 0.00 A ATOM 1646 CD1 LEU A 99 4.426 3.061 -9.239 1.00 0.00 A ATOM 1647 CD2 LEU A 99 2.188 2.354 -8.305 1.00 0.00 A ATOM 1648 CG LEU A 99 3.365 1.950 -9.215 1.00 0.00 A ATOM 1649 HN LEU A 99 4.427 3.193 -11.916 1.00 0.00 A ATOM 1650 HA LEU A 99 4.605 0.429 -11.219 1.00 0.00 A ATOM 1651 HB2 LEU A 99 2.327 2.441 -11.055 1.00 0.00 A ATOM 1652 HB1 LEU A 99 2.126 0.774 -10.541 1.00 0.00 A ATOM 1653 HD11 LEU A 99 5.278 2.735 -9.819 1.00 0.00 A ATOM 1654 HD12 LEU A 99 4.749 3.278 -8.232 1.00 0.00 A ATOM 1655 HD13 LEU A 99 4.013 3.959 -9.684 1.00 0.00 A ATOM 1656 HD21 LEU A 99 1.676 3.214 -8.721 1.00 0.00 A ATOM 1657 HD22 LEU A 99 2.555 2.598 -7.318 1.00 0.00 A ATOM 1658 HD23 LEU A 99 1.492 1.529 -8.227 1.00 0.00 A ATOM 1659 HG LEU A 99 3.828 1.076 -8.773 1.00 0.00 A ATOM 1660 N LEU A 99 4.725 2.292 -12.170 1.00 0.00 A ATOM 1661 O LEU A 99 3.308 -0.806 -13.019 1.00 0.00 A ATOM 1662 C LYS A 100 2.678 0.265 -16.028 1.00 0.00 A ATOM 1663 CA LYS A 100 1.796 0.750 -14.868 1.00 0.00 A ATOM 1664 CB LYS A 100 0.837 1.868 -15.342 1.00 0.00 A ATOM 1665 CD LYS A 100 -1.180 3.381 -14.714 1.00 0.00 A ATOM 1666 CE LYS A 100 -2.146 2.870 -15.805 1.00 0.00 A ATOM 1667 CG LYS A 100 -0.138 2.338 -14.244 1.00 0.00 A ATOM 1668 HN LYS A 100 2.671 2.201 -13.593 1.00 0.00 A ATOM 1669 HA LYS A 100 1.194 -0.089 -14.511 1.00 0.00 A ATOM 1670 HB2 LYS A 100 1.420 2.723 -15.676 1.00 0.00 A ATOM 1671 HB1 LYS A 100 0.251 1.499 -16.180 1.00 0.00 A ATOM 1672 HD2 LYS A 100 -1.769 3.683 -13.852 1.00 0.00 A ATOM 1673 HD1 LYS A 100 -0.654 4.253 -15.091 1.00 0.00 A ATOM 1674 HE2 LYS A 100 -2.432 1.852 -15.577 1.00 0.00 A ATOM 1675 HE1 LYS A 100 -3.032 3.492 -15.805 1.00 0.00 A ATOM 1676 HG2 LYS A 100 -0.674 1.474 -13.860 1.00 0.00 A ATOM 1677 HG1 LYS A 100 0.443 2.771 -13.435 1.00 0.00 A ATOM 1678 HZ1 LYS A 100 -1.166 3.850 -17.373 1.00 0.00 A ATOM 1679 HZ2 LYS A 100 -2.264 2.672 -17.878 1.00 0.00 A ATOM 1680 HZ3 LYS A 100 -0.774 2.212 -17.240 1.00 0.00 A ATOM 1681 N LYS A 100 2.597 1.234 -13.733 1.00 0.00 A ATOM 1682 NZ LYS A 100 -1.546 2.903 -17.166 1.00 0.00 A ATOM 1683 O LYS A 100 2.363 -0.739 -16.675 1.00 0.00 A ATOM 1684 C LYS A 101 5.452 -0.678 -17.030 1.00 0.00 A ATOM 1685 CA LYS A 101 4.752 0.659 -17.339 1.00 0.00 A ATOM 1686 CB LYS A 101 5.791 1.804 -17.490 1.00 0.00 A ATOM 1687 CD LYS A 101 7.743 2.816 -18.861 1.00 0.00 A ATOM 1688 CE LYS A 101 7.069 4.200 -18.954 1.00 0.00 A ATOM 1689 CG LYS A 101 6.731 1.653 -18.709 1.00 0.00 A ATOM 1690 HN LYS A 101 3.957 1.779 -15.718 1.00 0.00 A ATOM 1691 HA LYS A 101 4.198 0.562 -18.270 1.00 0.00 A ATOM 1692 HB2 LYS A 101 5.253 2.743 -17.590 1.00 0.00 A ATOM 1693 HB1 LYS A 101 6.397 1.852 -16.590 1.00 0.00 A ATOM 1694 HD2 LYS A 101 8.409 2.811 -18.005 1.00 0.00 A ATOM 1695 HD1 LYS A 101 8.329 2.652 -19.760 1.00 0.00 A ATOM 1696 HE2 LYS A 101 6.597 4.426 -18.006 1.00 0.00 A ATOM 1697 HE1 LYS A 101 7.826 4.948 -19.156 1.00 0.00 A ATOM 1698 HG2 LYS A 101 7.288 0.729 -18.600 1.00 0.00 A ATOM 1699 HG1 LYS A 101 6.130 1.593 -19.610 1.00 0.00 A ATOM 1700 HZ1 LYS A 101 5.625 5.221 -20.063 1.00 0.00 A ATOM 1701 HZ2 LYS A 101 5.279 3.583 -19.832 1.00 0.00 A ATOM 1702 HZ3 LYS A 101 6.463 4.050 -20.944 1.00 0.00 A ATOM 1703 N LYS A 101 3.784 0.993 -16.275 1.00 0.00 A ATOM 1704 NZ LYS A 101 6.037 4.267 -20.023 1.00 0.00 A ATOM 1705 O LYS A 101 5.774 -1.454 -17.935 1.00 0.00 A ATOM 1706 C ASP A 102 5.252 -3.333 -15.362 1.00 0.00 A ATOM 1707 CA ASP A 102 6.256 -2.171 -15.222 1.00 0.00 A ATOM 1708 CB ASP A 102 6.677 -1.973 -13.742 1.00 0.00 A ATOM 1709 CG ASP A 102 7.137 -3.263 -13.040 1.00 0.00 A ATOM 1710 HN ASP A 102 5.401 -0.238 -15.076 1.00 0.00 A ATOM 1711 HA ASP A 102 7.144 -2.390 -15.814 1.00 0.00 A ATOM 1712 HB2 ASP A 102 7.488 -1.253 -13.708 1.00 0.00 A ATOM 1713 HB1 ASP A 102 5.837 -1.553 -13.191 1.00 0.00 A ATOM 1714 N ASP A 102 5.666 -0.924 -15.727 1.00 0.00 A ATOM 1715 O ASP A 102 5.503 -4.304 -16.082 1.00 0.00 A ATOM 1716 OD1 ASP A 102 8.336 -3.622 -13.138 1.00 0.00 A ATOM 1717 OD2 ASP A 102 6.296 -3.917 -12.383 1.00 0.00 A ATOM 1718 C GLY A 103 2.419 -4.374 -13.258 1.00 0.00 A ATOM 1719 CA GLY A 103 3.089 -4.251 -14.618 1.00 0.00 A ATOM 1720 HN GLY A 103 3.966 -2.379 -14.149 1.00 0.00 A ATOM 1721 HA2 GLY A 103 2.332 -4.012 -15.355 1.00 0.00 A ATOM 1722 HA1 GLY A 103 3.529 -5.210 -14.869 1.00 0.00 A ATOM 1723 N GLY A 103 4.115 -3.206 -14.653 1.00 0.00 A ATOM 1724 O GLY A 103 1.427 -5.103 -13.128 1.00 0.00 A ATOM 1725 C VAL A 104 1.017 -2.828 -10.982 1.00 0.00 A ATOM 1726 CA VAL A 104 2.349 -3.604 -10.903 1.00 0.00 A ATOM 1727 CB VAL A 104 3.328 -2.944 -9.852 1.00 0.00 A ATOM 1728 CG1 VAL A 104 2.606 -2.554 -8.535 1.00 0.00 A ATOM 1729 CG2 VAL A 104 4.511 -3.896 -9.562 1.00 0.00 A ATOM 1730 HN VAL A 104 3.822 -3.228 -12.387 1.00 0.00 A ATOM 1731 HA VAL A 104 2.141 -4.624 -10.578 1.00 0.00 A ATOM 1732 HB VAL A 104 3.732 -2.032 -10.292 1.00 0.00 A ATOM 1733 HG11 VAL A 104 2.153 -3.432 -8.092 1.00 0.00 A ATOM 1734 HG12 VAL A 104 1.834 -1.823 -8.744 1.00 0.00 A ATOM 1735 HG13 VAL A 104 3.315 -2.128 -7.837 1.00 0.00 A ATOM 1736 HG21 VAL A 104 5.179 -3.445 -8.840 1.00 0.00 A ATOM 1737 HG22 VAL A 104 5.057 -4.092 -10.476 1.00 0.00 A ATOM 1738 HG23 VAL A 104 4.140 -4.832 -9.162 1.00 0.00 A ATOM 1739 N VAL A 104 2.970 -3.689 -12.237 1.00 0.00 A ATOM 1740 O VAL A 104 0.954 -1.739 -11.568 1.00 0.00 A ATOM 1741 C ASP A 105 -1.485 -1.682 -9.423 1.00 0.00 A ATOM 1742 CA ASP A 105 -1.394 -2.844 -10.429 1.00 0.00 A ATOM 1743 CB ASP A 105 -2.440 -3.940 -10.082 1.00 0.00 A ATOM 1744 CG ASP A 105 -3.826 -3.685 -10.704 1.00 0.00 A ATOM 1745 HN ASP A 105 0.093 -4.255 -9.922 1.00 0.00 A ATOM 1746 HA ASP A 105 -1.582 -2.471 -11.435 1.00 0.00 A ATOM 1747 HB2 ASP A 105 -2.074 -4.898 -10.420 1.00 0.00 A ATOM 1748 HB1 ASP A 105 -2.564 -3.998 -9.003 1.00 0.00 A ATOM 1749 N ASP A 105 -0.042 -3.412 -10.400 1.00 0.00 A ATOM 1750 O ASP A 105 -0.962 -1.781 -8.309 1.00 0.00 A ATOM 1751 OD1 ASP A 105 -4.443 -2.640 -10.394 1.00 0.00 A ATOM 1752 OD2 ASP A 105 -4.314 -4.540 -11.491 1.00 0.00 A ATOM 1753 C VAL A 106 -3.802 1.058 -9.113 1.00 0.00 A ATOM 1754 CA VAL A 106 -2.351 0.589 -8.984 1.00 0.00 A ATOM 1755 CB VAL A 106 -1.342 1.748 -9.356 1.00 0.00 A ATOM 1756 CG1 VAL A 106 -1.317 2.035 -10.873 1.00 0.00 A ATOM 1757 CG2 VAL A 106 -1.619 3.043 -8.544 1.00 0.00 A ATOM 1758 HN VAL A 106 -2.545 -0.598 -10.718 1.00 0.00 A ATOM 1759 HA VAL A 106 -2.168 0.308 -7.942 1.00 0.00 A ATOM 1760 HB VAL A 106 -0.351 1.405 -9.089 1.00 0.00 A ATOM 1761 HG11 VAL A 106 -1.053 1.133 -11.412 1.00 0.00 A ATOM 1762 HG12 VAL A 106 -0.587 2.803 -11.090 1.00 0.00 A ATOM 1763 HG13 VAL A 106 -2.294 2.370 -11.201 1.00 0.00 A ATOM 1764 HG21 VAL A 106 -1.556 2.828 -7.483 1.00 0.00 A ATOM 1765 HG22 VAL A 106 -2.610 3.417 -8.772 1.00 0.00 A ATOM 1766 HG23 VAL A 106 -0.887 3.799 -8.796 1.00 0.00 A ATOM 1767 N VAL A 106 -2.151 -0.597 -9.824 1.00 0.00 A ATOM 1768 O VAL A 106 -4.266 1.408 -10.210 1.00 0.00 A ATOM 1769 C ARG A 107 -5.763 3.089 -7.567 1.00 0.00 A ATOM 1770 CA ARG A 107 -5.874 1.605 -7.924 1.00 0.00 A ATOM 1771 CB ARG A 107 -6.735 0.863 -6.856 1.00 0.00 A ATOM 1772 CD ARG A 107 -7.705 -0.952 -8.438 1.00 0.00 A ATOM 1773 CG ARG A 107 -6.981 -0.646 -7.102 1.00 0.00 A ATOM 1774 CZ ARG A 107 -6.904 -0.322 -10.744 1.00 0.00 A ATOM 1775 HN ARG A 107 -4.136 0.655 -7.179 1.00 0.00 A ATOM 1776 HA ARG A 107 -6.350 1.497 -8.897 1.00 0.00 A ATOM 1777 HB2 ARG A 107 -6.246 0.962 -5.892 1.00 0.00 A ATOM 1778 HB1 ARG A 107 -7.704 1.350 -6.794 1.00 0.00 A ATOM 1779 HD2 ARG A 107 -8.187 -1.922 -8.349 1.00 0.00 A ATOM 1780 HD1 ARG A 107 -8.467 -0.201 -8.611 1.00 0.00 A ATOM 1781 HE ARG A 107 -6.009 -1.599 -9.498 1.00 0.00 A ATOM 1782 HG2 ARG A 107 -6.025 -1.156 -7.100 1.00 0.00 A ATOM 1783 HG1 ARG A 107 -7.581 -1.025 -6.286 1.00 0.00 A ATOM 1784 HH11 ARG A 107 -8.595 0.683 -10.235 1.00 0.00 A ATOM 1785 HH12 ARG A 107 -7.969 1.029 -11.822 1.00 0.00 A ATOM 1786 HH21 ARG A 107 -5.276 -1.208 -11.569 1.00 0.00 A ATOM 1787 HH22 ARG A 107 -6.088 -0.038 -12.583 1.00 0.00 A ATOM 1788 N ARG A 107 -4.528 1.044 -7.988 1.00 0.00 A ATOM 1789 NE ARG A 107 -6.786 -1.008 -9.595 1.00 0.00 A ATOM 1790 NH1 ARG A 107 -7.899 0.533 -10.952 1.00 0.00 A ATOM 1791 NH2 ARG A 107 -6.019 -0.536 -11.711 1.00 0.00 A ATOM 1792 O ARG A 107 -5.445 3.424 -6.426 1.00 0.00 A ATOM 1793 C VAL A 108 -7.625 5.652 -7.883 1.00 0.00 A ATOM 1794 CA VAL A 108 -6.165 5.411 -8.275 1.00 0.00 A ATOM 1795 CB VAL A 108 -5.726 6.347 -9.481 1.00 0.00 A ATOM 1796 CG1 VAL A 108 -4.184 6.450 -9.548 1.00 0.00 A ATOM 1797 CG2 VAL A 108 -6.307 5.871 -10.843 1.00 0.00 A ATOM 1798 HN VAL A 108 -6.072 3.655 -9.473 1.00 0.00 A ATOM 1799 HA VAL A 108 -5.532 5.663 -7.411 1.00 0.00 A ATOM 1800 HB VAL A 108 -6.109 7.351 -9.288 1.00 0.00 A ATOM 1801 HG11 VAL A 108 -3.892 7.119 -10.352 1.00 0.00 A ATOM 1802 HG12 VAL A 108 -3.754 5.471 -9.733 1.00 0.00 A ATOM 1803 HG13 VAL A 108 -3.802 6.834 -8.612 1.00 0.00 A ATOM 1804 HG21 VAL A 108 -5.996 6.543 -11.634 1.00 0.00 A ATOM 1805 HG22 VAL A 108 -7.389 5.863 -10.789 1.00 0.00 A ATOM 1806 HG23 VAL A 108 -5.957 4.873 -11.061 1.00 0.00 A ATOM 1807 N VAL A 108 -6.006 3.977 -8.550 1.00 0.00 A ATOM 1808 O VAL A 108 -8.547 5.482 -8.689 1.00 0.00 A ATOM 1809 C THR A 109 -9.519 7.751 -6.484 1.00 0.00 A ATOM 1810 CA THR A 109 -9.127 6.328 -6.055 1.00 0.00 A ATOM 1811 CB THR A 109 -9.084 6.229 -4.508 1.00 0.00 A ATOM 1812 CG2 THR A 109 -10.435 6.562 -3.884 1.00 0.00 A ATOM 1813 HN THR A 109 -7.038 6.015 -6.012 1.00 0.00 A ATOM 1814 HA THR A 109 -9.857 5.612 -6.432 1.00 0.00 A ATOM 1815 HB THR A 109 -8.346 6.932 -4.129 1.00 0.00 A ATOM 1816 HG1 THR A 109 -7.957 4.958 -3.502 1.00 0.00 A ATOM 1817 HG21 THR A 109 -11.173 5.825 -4.176 1.00 0.00 A ATOM 1818 HG22 THR A 109 -10.766 7.544 -4.209 1.00 0.00 A ATOM 1819 HG23 THR A 109 -10.347 6.566 -2.810 1.00 0.00 A ATOM 1820 N THR A 109 -7.816 5.992 -6.610 1.00 0.00 A ATOM 1821 O THR A 109 -10.685 8.032 -6.768 1.00 0.00 A ATOM 1822 OG1 THR A 109 -8.688 4.905 -4.122 1.00 0.00 A ATOM 1823 C ASP A 110 -9.303 10.901 -5.776 1.00 0.00 A ATOM 1824 CA ASP A 110 -8.588 10.052 -6.868 1.00 0.00 A ATOM 1825 CB ASP A 110 -9.201 10.257 -8.302 1.00 0.00 A ATOM 1826 CG ASP A 110 -9.014 11.686 -8.875 1.00 0.00 A ATOM 1827 HN ASP A 110 -7.611 8.280 -6.252 1.00 0.00 A ATOM 1828 HA ASP A 110 -7.562 10.397 -6.898 1.00 0.00 A ATOM 1829 HB2 ASP A 110 -8.731 9.559 -8.986 1.00 0.00 A ATOM 1830 HB1 ASP A 110 -10.261 10.029 -8.266 1.00 0.00 A ATOM 1831 N ASP A 110 -8.494 8.623 -6.498 1.00 0.00 A ATOM 1832 O ASP A 110 -9.516 12.095 -5.963 1.00 0.00 A ATOM 1833 OD1 ASP A 110 -7.857 12.085 -9.131 1.00 0.00 A ATOM 1834 OD2 ASP A 110 -10.017 12.411 -9.075 1.00 0.00 A ATOM 1835 C ASN A 111 -9.764 10.246 -2.155 1.00 0.00 A ATOM 1836 CA ASN A 111 -10.180 10.980 -3.427 1.00 0.00 A ATOM 1837 CB ASN A 111 -11.733 11.096 -3.478 1.00 0.00 A ATOM 1838 CG ASN A 111 -12.227 12.131 -4.488 1.00 0.00 A ATOM 1839 HN ASN A 111 -9.481 9.321 -4.544 1.00 0.00 A ATOM 1840 HA ASN A 111 -9.747 11.980 -3.387 1.00 0.00 A ATOM 1841 HB2 ASN A 111 -12.152 10.135 -3.748 1.00 0.00 A ATOM 1842 HB1 ASN A 111 -12.108 11.377 -2.495 1.00 0.00 A ATOM 1843 HD21 ASN A 111 -11.841 13.594 -3.201 1.00 0.00 A ATOM 1844 HD22 ASN A 111 -12.482 14.087 -4.732 1.00 0.00 A ATOM 1845 N ASN A 111 -9.625 10.283 -4.613 1.00 0.00 A ATOM 1846 ND2 ASN A 111 -12.181 13.396 -4.103 1.00 0.00 A ATOM 1847 O ASN A 111 -9.318 9.098 -2.205 1.00 0.00 A ATOM 1848 OD1 ASN A 111 -12.598 11.802 -5.615 1.00 0.00 A ATOM 1849 C GLU A 112 -10.877 9.745 0.923 1.00 0.00 A ATOM 1850 CA GLU A 112 -9.623 10.410 0.325 1.00 0.00 A ATOM 1851 CB GLU A 112 -9.125 11.539 1.272 1.00 0.00 A ATOM 1852 CD GLU A 112 -8.296 13.478 -0.258 1.00 0.00 A ATOM 1853 CG GLU A 112 -7.924 12.368 0.740 1.00 0.00 A ATOM 1854 HN GLU A 112 -10.226 11.869 -1.096 1.00 0.00 A ATOM 1855 HA GLU A 112 -8.836 9.663 0.230 1.00 0.00 A ATOM 1856 HB2 GLU A 112 -9.947 12.225 1.478 1.00 0.00 A ATOM 1857 HB1 GLU A 112 -8.822 11.080 2.207 1.00 0.00 A ATOM 1858 HG2 GLU A 112 -7.426 12.830 1.585 1.00 0.00 A ATOM 1859 HG1 GLU A 112 -7.222 11.685 0.270 1.00 0.00 A ATOM 1860 N GLU A 112 -9.915 10.944 -1.022 1.00 0.00 A ATOM 1861 O GLU A 112 -10.773 8.719 1.613 1.00 0.00 A ATOM 1862 OE1 GLU A 112 -9.035 14.409 0.129 1.00 0.00 A ATOM 1863 OE2 GLU A 112 -7.829 13.447 -1.411 1.00 0.00 A ATOM 1864 C ASP A 113 -13.671 8.447 0.657 1.00 0.00 A ATOM 1865 CA ASP A 113 -13.377 9.879 1.134 1.00 0.00 A ATOM 1866 CB ASP A 113 -14.518 10.828 0.652 1.00 0.00 A ATOM 1867 CG ASP A 113 -14.380 12.277 1.157 1.00 0.00 A ATOM 1868 HN ASP A 113 -12.042 11.163 0.088 1.00 0.00 A ATOM 1869 HA ASP A 113 -13.343 9.884 2.222 1.00 0.00 A ATOM 1870 HB2 ASP A 113 -14.528 10.833 -0.434 1.00 0.00 A ATOM 1871 HB1 ASP A 113 -15.477 10.444 0.997 1.00 0.00 A ATOM 1872 N ASP A 113 -12.060 10.352 0.640 1.00 0.00 A ATOM 1873 O ASP A 113 -14.098 7.591 1.441 1.00 0.00 A ATOM 1874 OD1 ASP A 113 -14.338 12.478 2.379 1.00 0.00 A ATOM 1875 OD2 ASP A 113 -14.336 13.218 0.338 1.00 0.00 A ATOM 1876 C GLU A 114 -12.477 5.939 -0.916 1.00 0.00 A ATOM 1877 CA GLU A 114 -13.645 6.897 -1.258 1.00 0.00 A ATOM 1878 CB GLU A 114 -13.832 7.024 -2.797 1.00 0.00 A ATOM 1879 CD GLU A 114 -14.209 5.772 -5.027 1.00 0.00 A ATOM 1880 CG GLU A 114 -14.098 5.669 -3.504 1.00 0.00 A ATOM 1881 HN GLU A 114 -13.142 8.954 -1.202 1.00 0.00 A ATOM 1882 HA GLU A 114 -14.561 6.478 -0.839 1.00 0.00 A ATOM 1883 HB2 GLU A 114 -14.672 7.688 -2.996 1.00 0.00 A ATOM 1884 HB1 GLU A 114 -12.938 7.468 -3.225 1.00 0.00 A ATOM 1885 HG2 GLU A 114 -13.285 4.989 -3.262 1.00 0.00 A ATOM 1886 HG1 GLU A 114 -15.018 5.251 -3.107 1.00 0.00 A ATOM 1887 N GLU A 114 -13.448 8.214 -0.641 1.00 0.00 A ATOM 1888 O GLU A 114 -12.680 4.729 -0.876 1.00 0.00 A ATOM 1889 OE1 GLU A 114 -13.157 5.805 -5.700 1.00 0.00 A ATOM 1890 OE2 GLU A 114 -15.339 5.790 -5.559 1.00 0.00 A ATOM 1891 C ALA A 115 -10.204 4.740 0.745 1.00 0.00 A ATOM 1892 CA ALA A 115 -10.033 5.687 -0.435 1.00 0.00 A ATOM 1893 CB ALA A 115 -8.824 6.599 -0.210 1.00 0.00 A ATOM 1894 HN ALA A 115 -11.186 7.476 -0.665 1.00 0.00 A ATOM 1895 HA ALA A 115 -9.839 5.094 -1.331 1.00 0.00 A ATOM 1896 HB1 ALA A 115 -7.933 5.998 -0.086 1.00 0.00 A ATOM 1897 HB2 ALA A 115 -8.977 7.200 0.682 1.00 0.00 A ATOM 1898 HB3 ALA A 115 -8.697 7.253 -1.060 1.00 0.00 A ATOM 1899 N ALA A 115 -11.260 6.493 -0.684 1.00 0.00 A ATOM 1900 O ALA A 115 -9.942 3.542 0.628 1.00 0.00 A ATOM 1901 C LYS A 116 -12.028 3.451 2.881 1.00 0.00 A ATOM 1902 CA LYS A 116 -10.935 4.514 3.087 1.00 0.00 A ATOM 1903 CB LYS A 116 -11.292 5.468 4.247 1.00 0.00 A ATOM 1904 CD LYS A 116 -12.687 7.401 5.149 1.00 0.00 A ATOM 1905 CE LYS A 116 -13.839 8.376 4.894 1.00 0.00 A ATOM 1906 CG LYS A 116 -12.477 6.413 3.986 1.00 0.00 A ATOM 1907 HN LYS A 116 -10.875 6.249 1.872 1.00 0.00 A ATOM 1908 HA LYS A 116 -10.005 4.007 3.339 1.00 0.00 A ATOM 1909 HB2 LYS A 116 -11.514 4.877 5.126 1.00 0.00 A ATOM 1910 HB1 LYS A 116 -10.423 6.079 4.460 1.00 0.00 A ATOM 1911 HD2 LYS A 116 -12.897 6.841 6.054 1.00 0.00 A ATOM 1912 HD1 LYS A 116 -11.771 7.971 5.294 1.00 0.00 A ATOM 1913 HE2 LYS A 116 -13.638 8.944 3.993 1.00 0.00 A ATOM 1914 HE1 LYS A 116 -14.760 7.820 4.768 1.00 0.00 A ATOM 1915 HG2 LYS A 116 -12.279 6.973 3.074 1.00 0.00 A ATOM 1916 HG1 LYS A 116 -13.378 5.821 3.849 1.00 0.00 A ATOM 1917 HZ1 LYS A 116 -14.807 9.948 5.856 1.00 0.00 A ATOM 1918 HZ2 LYS A 116 -13.138 9.900 6.130 1.00 0.00 A ATOM 1919 HZ3 LYS A 116 -14.158 8.797 6.908 1.00 0.00 A ATOM 1920 N LYS A 116 -10.688 5.287 1.865 1.00 0.00 A ATOM 1921 NZ LYS A 116 -13.998 9.320 6.025 1.00 0.00 A ATOM 1922 O LYS A 116 -11.928 2.337 3.415 1.00 0.00 A ATOM 1923 C LYS A 117 -13.595 1.689 0.906 1.00 0.00 A ATOM 1924 CA LYS A 117 -14.143 2.875 1.712 1.00 0.00 A ATOM 1925 CB LYS A 117 -15.238 3.604 0.899 1.00 0.00 A ATOM 1926 CD LYS A 117 -17.104 5.393 0.815 1.00 0.00 A ATOM 1927 CE LYS A 117 -18.244 4.466 0.312 1.00 0.00 A ATOM 1928 CG LYS A 117 -16.020 4.679 1.676 1.00 0.00 A ATOM 1929 HN LYS A 117 -13.070 4.715 1.716 1.00 0.00 A ATOM 1930 HA LYS A 117 -14.579 2.506 2.636 1.00 0.00 A ATOM 1931 HB2 LYS A 117 -14.775 4.078 0.036 1.00 0.00 A ATOM 1932 HB1 LYS A 117 -15.952 2.867 0.536 1.00 0.00 A ATOM 1933 HD2 LYS A 117 -17.548 6.183 1.412 1.00 0.00 A ATOM 1934 HD1 LYS A 117 -16.618 5.843 -0.044 1.00 0.00 A ATOM 1935 HE2 LYS A 117 -18.612 3.878 1.140 1.00 0.00 A ATOM 1936 HE1 LYS A 117 -19.051 5.084 -0.062 1.00 0.00 A ATOM 1937 HG2 LYS A 117 -16.506 4.213 2.528 1.00 0.00 A ATOM 1938 HG1 LYS A 117 -15.317 5.423 2.038 1.00 0.00 A ATOM 1939 HZ1 LYS A 117 -18.663 3.105 -1.224 1.00 0.00 A ATOM 1940 HZ2 LYS A 117 -17.225 2.767 -0.401 1.00 0.00 A ATOM 1941 HZ3 LYS A 117 -17.289 4.039 -1.511 1.00 0.00 A ATOM 1942 N LYS A 117 -13.054 3.803 2.077 1.00 0.00 A ATOM 1943 NZ LYS A 117 -17.825 3.529 -0.781 1.00 0.00 A ATOM 1944 O LYS A 117 -13.931 0.533 1.176 1.00 0.00 A ATOM 1945 C ARG A 118 -11.296 0.012 -0.154 1.00 0.00 A ATOM 1946 CA ARG A 118 -12.054 1.076 -0.968 1.00 0.00 A ATOM 1947 CB ARG A 118 -11.059 1.850 -1.897 1.00 0.00 A ATOM 1948 CD ARG A 118 -11.322 0.803 -4.243 1.00 0.00 A ATOM 1949 CG ARG A 118 -10.407 1.003 -3.022 1.00 0.00 A ATOM 1950 CZ ARG A 118 -11.295 2.355 -6.234 1.00 0.00 A ATOM 1951 HN ARG A 118 -12.455 2.964 -0.128 1.00 0.00 A ATOM 1952 HA ARG A 118 -12.821 0.600 -1.574 1.00 0.00 A ATOM 1953 HB2 ARG A 118 -11.590 2.679 -2.358 1.00 0.00 A ATOM 1954 HB1 ARG A 118 -10.264 2.267 -1.278 1.00 0.00 A ATOM 1955 HD2 ARG A 118 -10.847 0.107 -4.928 1.00 0.00 A ATOM 1956 HD1 ARG A 118 -12.268 0.387 -3.917 1.00 0.00 A ATOM 1957 HE ARG A 118 -12.016 2.794 -4.414 1.00 0.00 A ATOM 1958 HG2 ARG A 118 -9.503 1.501 -3.356 1.00 0.00 A ATOM 1959 HG1 ARG A 118 -10.140 0.031 -2.617 1.00 0.00 A ATOM 1960 HH11 ARG A 118 -10.508 0.537 -6.668 1.00 0.00 A ATOM 1961 HH12 ARG A 118 -10.520 1.666 -7.983 1.00 0.00 A ATOM 1962 HH21 ARG A 118 -12.019 4.249 -6.147 1.00 0.00 A ATOM 1963 HH22 ARG A 118 -11.372 3.764 -7.683 1.00 0.00 A ATOM 1964 N ARG A 118 -12.704 2.025 -0.054 1.00 0.00 A ATOM 1965 NE ARG A 118 -11.585 2.085 -4.946 1.00 0.00 A ATOM 1966 NH1 ARG A 118 -10.728 1.445 -7.022 1.00 0.00 A ATOM 1967 NH2 ARG A 118 -11.584 3.547 -6.727 1.00 0.00 A ATOM 1968 O ARG A 118 -11.460 -1.183 -0.380 1.00 0.00 A ATOM 1969 C LEU A 119 -10.496 -1.420 2.437 1.00 0.00 A ATOM 1970 CA LEU A 119 -9.679 -0.327 1.726 1.00 0.00 A ATOM 1971 CB LEU A 119 -8.994 0.583 2.783 1.00 0.00 A ATOM 1972 CD1 LEU A 119 -7.467 2.565 3.334 1.00 0.00 A ATOM 1973 CD2 LEU A 119 -6.877 0.984 1.442 1.00 0.00 A ATOM 1974 CG LEU A 119 -8.014 1.651 2.221 1.00 0.00 A ATOM 1975 HN LEU A 119 -10.530 1.472 0.989 1.00 0.00 A ATOM 1976 HA LEU A 119 -8.914 -0.791 1.111 1.00 0.00 A ATOM 1977 HB2 LEU A 119 -9.774 1.097 3.342 1.00 0.00 A ATOM 1978 HB1 LEU A 119 -8.446 -0.047 3.476 1.00 0.00 A ATOM 1979 HD11 LEU A 119 -6.834 3.330 2.902 1.00 0.00 A ATOM 1980 HD12 LEU A 119 -6.892 1.984 4.041 1.00 0.00 A ATOM 1981 HD13 LEU A 119 -8.293 3.039 3.850 1.00 0.00 A ATOM 1982 HD21 LEU A 119 -7.283 0.409 0.621 1.00 0.00 A ATOM 1983 HD22 LEU A 119 -6.317 0.329 2.099 1.00 0.00 A ATOM 1984 HD23 LEU A 119 -6.214 1.743 1.045 1.00 0.00 A ATOM 1985 HG LEU A 119 -8.550 2.281 1.525 1.00 0.00 A ATOM 1986 N LEU A 119 -10.523 0.499 0.842 1.00 0.00 A ATOM 1987 O LEU A 119 -10.181 -2.608 2.336 1.00 0.00 A ATOM 1988 C LYS A 120 -13.192 -2.860 3.011 1.00 0.00 A ATOM 1989 CA LYS A 120 -12.427 -1.869 3.922 1.00 0.00 A ATOM 1990 CB LYS A 120 -13.405 -1.000 4.783 1.00 0.00 A ATOM 1991 CD LYS A 120 -15.526 -1.874 6.080 1.00 0.00 A ATOM 1992 CE LYS A 120 -16.073 -2.713 4.914 1.00 0.00 A ATOM 1993 CG LYS A 120 -13.982 -1.710 6.055 1.00 0.00 A ATOM 1994 HN LYS A 120 -11.798 -0.036 3.066 1.00 0.00 A ATOM 1995 HA LYS A 120 -11.782 -2.435 4.592 1.00 0.00 A ATOM 1996 HB2 LYS A 120 -12.865 -0.113 5.108 1.00 0.00 A ATOM 1997 HB1 LYS A 120 -14.230 -0.671 4.159 1.00 0.00 A ATOM 1998 HD2 LYS A 120 -15.807 -2.360 7.008 1.00 0.00 A ATOM 1999 HD1 LYS A 120 -15.982 -0.892 6.050 1.00 0.00 A ATOM 2000 HE2 LYS A 120 -15.957 -2.157 3.991 1.00 0.00 A ATOM 2001 HE1 LYS A 120 -15.507 -3.637 4.844 1.00 0.00 A ATOM 2002 HG2 LYS A 120 -13.541 -2.697 6.142 1.00 0.00 A ATOM 2003 HG1 LYS A 120 -13.693 -1.133 6.930 1.00 0.00 A ATOM 2004 HZ1 LYS A 120 -18.085 -2.185 5.098 1.00 0.00 A ATOM 2005 HZ2 LYS A 120 -17.644 -3.549 5.995 1.00 0.00 A ATOM 2006 HZ3 LYS A 120 -17.832 -3.668 4.320 1.00 0.00 A ATOM 2007 N LYS A 120 -11.571 -0.986 3.113 1.00 0.00 A ATOM 2008 NZ LYS A 120 -17.509 -3.050 5.090 1.00 0.00 A ATOM 2009 O LYS A 120 -13.366 -4.035 3.360 1.00 0.00 A ATOM 2010 C GLU A 121 -13.435 -4.244 0.179 1.00 0.00 A ATOM 2011 CA GLU A 121 -14.338 -3.164 0.806 1.00 0.00 A ATOM 2012 CB GLU A 121 -14.969 -2.248 -0.277 1.00 0.00 A ATOM 2013 CD GLU A 121 -16.809 -0.514 -0.799 1.00 0.00 A ATOM 2014 CG GLU A 121 -16.200 -1.473 0.236 1.00 0.00 A ATOM 2015 HN GLU A 121 -13.442 -1.423 1.636 1.00 0.00 A ATOM 2016 HA GLU A 121 -15.145 -3.680 1.323 1.00 0.00 A ATOM 2017 HB2 GLU A 121 -14.225 -1.532 -0.614 1.00 0.00 A ATOM 2018 HB1 GLU A 121 -15.280 -2.851 -1.125 1.00 0.00 A ATOM 2019 HG2 GLU A 121 -16.963 -2.189 0.530 1.00 0.00 A ATOM 2020 HG1 GLU A 121 -15.908 -0.908 1.116 1.00 0.00 A ATOM 2021 N GLU A 121 -13.621 -2.365 1.828 1.00 0.00 A ATOM 2022 O GLU A 121 -13.923 -5.294 -0.259 1.00 0.00 A ATOM 2023 OE1 GLU A 121 -17.385 -1.000 -1.800 1.00 0.00 A ATOM 2024 OE2 GLU A 121 -16.720 0.728 -0.617 1.00 0.00 A ATOM 2025 C LEU A 122 -10.846 -5.996 0.749 1.00 0.00 A ATOM 2026 CA LEU A 122 -11.127 -4.937 -0.343 1.00 0.00 A ATOM 2027 CB LEU A 122 -9.836 -4.205 -0.812 1.00 0.00 A ATOM 2028 CD1 LEU A 122 -8.645 -2.707 -2.533 1.00 0.00 A ATOM 2029 CD2 LEU A 122 -10.647 -4.094 -3.279 1.00 0.00 A ATOM 2030 CG LEU A 122 -9.994 -3.315 -2.104 1.00 0.00 A ATOM 2031 HN LEU A 122 -11.824 -3.079 0.409 1.00 0.00 A ATOM 2032 HA LEU A 122 -11.554 -5.452 -1.205 1.00 0.00 A ATOM 2033 HB2 LEU A 122 -9.486 -3.569 0.001 1.00 0.00 A ATOM 2034 HB1 LEU A 122 -9.071 -4.945 -1.008 1.00 0.00 A ATOM 2035 HD11 LEU A 122 -8.239 -2.121 -1.719 1.00 0.00 A ATOM 2036 HD12 LEU A 122 -8.789 -2.064 -3.391 1.00 0.00 A ATOM 2037 HD13 LEU A 122 -7.949 -3.495 -2.788 1.00 0.00 A ATOM 2038 HD21 LEU A 122 -10.738 -3.445 -4.140 1.00 0.00 A ATOM 2039 HD22 LEU A 122 -11.633 -4.433 -2.985 1.00 0.00 A ATOM 2040 HD23 LEU A 122 -10.040 -4.950 -3.538 1.00 0.00 A ATOM 2041 HG LEU A 122 -10.650 -2.486 -1.867 1.00 0.00 A ATOM 2042 N LEU A 122 -12.126 -3.966 0.122 1.00 0.00 A ATOM 2043 O LEU A 122 -10.597 -7.153 0.427 1.00 0.00 A ATOM 2044 C LEU A 123 -12.017 -7.494 3.317 1.00 0.00 A ATOM 2045 CA LEU A 123 -10.806 -6.535 3.199 1.00 0.00 A ATOM 2046 CB LEU A 123 -10.575 -5.765 4.551 1.00 0.00 A ATOM 2047 CD1 LEU A 123 -8.321 -4.591 4.031 1.00 0.00 A ATOM 2048 CD2 LEU A 123 -9.010 -5.049 6.452 1.00 0.00 A ATOM 2049 CG LEU A 123 -9.080 -5.539 4.986 1.00 0.00 A ATOM 2050 HN LEU A 123 -11.101 -4.649 2.226 1.00 0.00 A ATOM 2051 HA LEU A 123 -9.930 -7.148 3.008 1.00 0.00 A ATOM 2052 HB2 LEU A 123 -11.052 -4.791 4.477 1.00 0.00 A ATOM 2053 HB1 LEU A 123 -11.069 -6.310 5.352 1.00 0.00 A ATOM 2054 HD11 LEU A 123 -7.297 -4.480 4.363 1.00 0.00 A ATOM 2055 HD12 LEU A 123 -8.799 -3.622 4.018 1.00 0.00 A ATOM 2056 HD13 LEU A 123 -8.326 -5.003 3.028 1.00 0.00 A ATOM 2057 HD21 LEU A 123 -7.975 -4.928 6.746 1.00 0.00 A ATOM 2058 HD22 LEU A 123 -9.481 -5.776 7.102 1.00 0.00 A ATOM 2059 HD23 LEU A 123 -9.520 -4.100 6.548 1.00 0.00 A ATOM 2060 HG LEU A 123 -8.564 -6.492 4.947 1.00 0.00 A ATOM 2061 N LEU A 123 -10.938 -5.598 2.042 1.00 0.00 A ATOM 2062 O LEU A 123 -11.904 -8.555 3.947 1.00 0.00 A ATOM 2063 C GLU A 124 -14.049 -9.315 1.920 1.00 0.00 A ATOM 2064 CA GLU A 124 -14.371 -7.980 2.632 1.00 0.00 A ATOM 2065 CB GLU A 124 -15.524 -7.254 1.877 1.00 0.00 A ATOM 2066 CD GLU A 124 -16.731 -6.027 3.834 1.00 0.00 A ATOM 2067 CG GLU A 124 -15.979 -5.912 2.491 1.00 0.00 A ATOM 2068 HN GLU A 124 -13.212 -6.208 2.326 1.00 0.00 A ATOM 2069 HA GLU A 124 -14.695 -8.193 3.645 1.00 0.00 A ATOM 2070 HB2 GLU A 124 -15.194 -7.056 0.860 1.00 0.00 A ATOM 2071 HB1 GLU A 124 -16.387 -7.911 1.830 1.00 0.00 A ATOM 2072 HG2 GLU A 124 -15.101 -5.294 2.648 1.00 0.00 A ATOM 2073 HG1 GLU A 124 -16.618 -5.407 1.773 1.00 0.00 A ATOM 2074 N GLU A 124 -13.168 -7.108 2.716 1.00 0.00 A ATOM 2075 O GLU A 124 -14.666 -10.350 2.204 1.00 0.00 A ATOM 2076 OE1 GLU A 124 -16.097 -6.303 4.875 1.00 0.00 A ATOM 2077 OE2 GLU A 124 -17.959 -5.791 3.861 1.00 0.00 A ATOM 2078 C LYS A 125 -11.146 -10.684 0.310 1.00 0.00 A ATOM 2079 CA LYS A 125 -12.661 -10.408 0.174 1.00 0.00 A ATOM 2080 CB LYS A 125 -13.060 -10.106 -1.294 1.00 0.00 A ATOM 2081 CD LYS A 125 -13.263 -10.903 -3.727 1.00 0.00 A ATOM 2082 CE LYS A 125 -14.753 -10.522 -3.827 1.00 0.00 A ATOM 2083 CG LYS A 125 -12.838 -11.270 -2.288 1.00 0.00 A ATOM 2084 HN LYS A 125 -12.553 -8.433 0.922 1.00 0.00 A ATOM 2085 HA LYS A 125 -13.209 -11.288 0.513 1.00 0.00 A ATOM 2086 HB2 LYS A 125 -14.114 -9.844 -1.314 1.00 0.00 A ATOM 2087 HB1 LYS A 125 -12.493 -9.246 -1.641 1.00 0.00 A ATOM 2088 HD2 LYS A 125 -12.667 -10.067 -4.070 1.00 0.00 A ATOM 2089 HD1 LYS A 125 -13.080 -11.755 -4.373 1.00 0.00 A ATOM 2090 HE2 LYS A 125 -15.359 -11.383 -3.571 1.00 0.00 A ATOM 2091 HE1 LYS A 125 -14.964 -9.719 -3.131 1.00 0.00 A ATOM 2092 HG2 LYS A 125 -11.785 -11.537 -2.293 1.00 0.00 A ATOM 2093 HG1 LYS A 125 -13.415 -12.128 -1.960 1.00 0.00 A ATOM 2094 HZ1 LYS A 125 -16.127 -9.823 -5.225 1.00 0.00 A ATOM 2095 HZ2 LYS A 125 -14.949 -10.841 -5.875 1.00 0.00 A ATOM 2096 HZ3 LYS A 125 -14.557 -9.248 -5.469 1.00 0.00 A ATOM 2097 N LYS A 125 -13.050 -9.270 1.015 1.00 0.00 A ATOM 2098 NZ LYS A 125 -15.121 -10.078 -5.192 1.00 0.00 A ATOM 2099 O LYS A 125 -10.751 -11.641 0.974 1.00 0.00 A ATOM 2100 C VAL A 126 -8.116 -8.713 -0.802 1.00 0.00 A ATOM 2101 CA VAL A 126 -8.843 -10.001 -0.338 1.00 0.00 A ATOM 2102 CB VAL A 126 -8.434 -11.213 -1.274 1.00 0.00 A ATOM 2103 CG1 VAL A 126 -8.932 -11.024 -2.732 1.00 0.00 A ATOM 2104 CG2 VAL A 126 -6.908 -11.461 -1.231 1.00 0.00 A ATOM 2105 HN VAL A 126 -10.688 -8.997 -0.690 1.00 0.00 A ATOM 2106 HA VAL A 126 -8.518 -10.232 0.672 1.00 0.00 A ATOM 2107 HB VAL A 126 -8.921 -12.103 -0.880 1.00 0.00 A ATOM 2108 HG11 VAL A 126 -8.484 -10.135 -3.160 1.00 0.00 A ATOM 2109 HG12 VAL A 126 -10.009 -10.916 -2.737 1.00 0.00 A ATOM 2110 HG13 VAL A 126 -8.662 -11.887 -3.330 1.00 0.00 A ATOM 2111 HG21 VAL A 126 -6.662 -12.314 -1.850 1.00 0.00 A ATOM 2112 HG22 VAL A 126 -6.594 -11.661 -0.212 1.00 0.00 A ATOM 2113 HG23 VAL A 126 -6.382 -10.591 -1.602 1.00 0.00 A ATOM 2114 N VAL A 126 -10.311 -9.809 -0.293 1.00 0.00 A ATOM 2115 O VAL A 126 -7.066 -8.346 -0.252 1.00 0.00 A ATOM 2116 C GLY A 127 -7.032 -7.309 -3.493 1.00 0.00 A ATOM 2117 CA GLY A 127 -8.046 -6.880 -2.445 1.00 0.00 A ATOM 2118 HN GLY A 127 -9.580 -8.304 -2.118 1.00 0.00 A ATOM 2119 HA2 GLY A 127 -8.808 -6.279 -2.922 1.00 0.00 A ATOM 2120 HA1 GLY A 127 -7.552 -6.273 -1.689 1.00 0.00 A ATOM 2121 N GLY A 127 -8.696 -8.026 -1.808 1.00 0.00 A ATOM 2122 O GLY A 127 -5.827 -7.376 -3.217 1.00 0.00 A ATOM 2123 C SER A 128 -7.280 -7.668 -7.192 1.00 0.00 A ATOM 2124 CA SER A 128 -6.699 -8.096 -5.820 1.00 0.00 A ATOM 2125 CB SER A 128 -6.569 -9.644 -5.722 1.00 0.00 A ATOM 2126 HN SER A 128 -8.488 -7.507 -4.856 1.00 0.00 A ATOM 2127 HA SER A 128 -5.710 -7.657 -5.729 1.00 0.00 A ATOM 2128 HB2 SER A 128 -6.178 -9.911 -4.747 1.00 0.00 A ATOM 2129 HB1 SER A 128 -7.542 -10.097 -5.845 1.00 0.00 A ATOM 2130 HG SER A 128 -6.200 -10.404 -7.502 1.00 0.00 A ATOM 2131 N SER A 128 -7.530 -7.609 -4.706 1.00 0.00 A ATOM 2132 O SER A 128 -6.781 -8.108 -8.233 1.00 0.00 A ATOM 2133 OG SER A 128 -5.694 -10.175 -6.713 1.00 0.00 A ATOM 2134 C LEU A 129 -9.878 -5.113 -8.190 1.00 0.00 A ATOM 2135 CA LEU A 129 -8.990 -6.355 -8.443 1.00 0.00 A ATOM 2136 CB LEU A 129 -9.849 -7.536 -9.012 1.00 0.00 A ATOM 2137 CD1 LEU A 129 -9.460 -7.010 -11.512 1.00 0.00 A ATOM 2138 CD2 LEU A 129 -11.371 -8.556 -10.813 1.00 0.00 A ATOM 2139 CG LEU A 129 -10.513 -7.330 -10.420 1.00 0.00 A ATOM 2140 HN LEU A 129 -8.579 -6.373 -6.350 1.00 0.00 A ATOM 2141 HA LEU A 129 -8.226 -6.090 -9.170 1.00 0.00 A ATOM 2142 HB2 LEU A 129 -9.214 -8.416 -9.069 1.00 0.00 A ATOM 2143 HB1 LEU A 129 -10.636 -7.744 -8.298 1.00 0.00 A ATOM 2144 HD11 LEU A 129 -8.929 -6.104 -11.252 1.00 0.00 A ATOM 2145 HD12 LEU A 129 -9.952 -6.866 -12.468 1.00 0.00 A ATOM 2146 HD13 LEU A 129 -8.756 -7.826 -11.594 1.00 0.00 A ATOM 2147 HD21 LEU A 129 -11.839 -8.379 -11.772 1.00 0.00 A ATOM 2148 HD22 LEU A 129 -12.140 -8.712 -10.067 1.00 0.00 A ATOM 2149 HD23 LEU A 129 -10.749 -9.439 -10.876 1.00 0.00 A ATOM 2150 HG LEU A 129 -11.177 -6.473 -10.361 1.00 0.00 A ATOM 2151 N LEU A 129 -8.299 -6.776 -7.196 1.00 0.00 A ATOM 2152 O LEU A 129 -10.218 -4.808 -7.037 1.00 0.00 A ATOM 2153 C GLU A 130 -12.612 -3.864 -8.832 1.00 0.00 A ATOM 2154 CA GLU A 130 -11.250 -3.352 -9.347 1.00 0.00 A ATOM 2155 CB GLU A 130 -11.411 -2.857 -10.822 1.00 0.00 A ATOM 2156 CD GLU A 130 -10.811 -0.344 -10.806 1.00 0.00 A ATOM 2157 CG GLU A 130 -10.405 -1.770 -11.255 1.00 0.00 A ATOM 2158 HN GLU A 130 -9.701 -4.577 -10.115 1.00 0.00 A ATOM 2159 HA GLU A 130 -10.921 -2.519 -8.729 1.00 0.00 A ATOM 2160 HB2 GLU A 130 -11.292 -3.712 -11.487 1.00 0.00 A ATOM 2161 HB1 GLU A 130 -12.416 -2.463 -10.967 1.00 0.00 A ATOM 2162 HG2 GLU A 130 -9.436 -2.007 -10.826 1.00 0.00 A ATOM 2163 HG1 GLU A 130 -10.317 -1.788 -12.335 1.00 0.00 A ATOM 2164 N GLU A 130 -10.203 -4.397 -9.293 1.00 0.00 A ATOM 2165 O GLU A 130 -13.001 -5.010 -9.094 1.00 0.00 A ATOM 2166 OE1 GLU A 130 -10.779 -0.055 -9.589 1.00 0.00 A ATOM 2167 OE2 GLU A 130 -11.147 0.494 -11.673 1.00 0.00 A ATOM 2168 C HIS A 131 -15.749 -2.566 -8.605 1.00 0.00 A ATOM 2169 CA HIS A 131 -14.714 -3.252 -7.662 1.00 0.00 A ATOM 2170 CB HIS A 131 -14.856 -2.796 -6.177 1.00 0.00 A ATOM 2171 CD2 HIS A 131 -17.183 -2.302 -5.101 1.00 0.00 A ATOM 2172 CE1 HIS A 131 -17.825 -4.368 -4.791 1.00 0.00 A ATOM 2173 CG HIS A 131 -16.186 -3.111 -5.542 1.00 0.00 A ATOM 2174 HN HIS A 131 -12.925 -2.123 -7.902 1.00 0.00 A ATOM 2175 HA HIS A 131 -14.885 -4.329 -7.714 1.00 0.00 A ATOM 2176 HB2 HIS A 131 -14.093 -3.283 -5.586 1.00 0.00 A ATOM 2177 HB1 HIS A 131 -14.704 -1.726 -6.117 1.00 0.00 A ATOM 2178 HD1 HIS A 131 -16.122 -5.216 -5.517 1.00 0.00 A ATOM 2179 HD2 HIS A 131 -17.182 -1.216 -5.107 1.00 0.00 A ATOM 2180 HE1 HIS A 131 -18.413 -5.230 -4.505 1.00 0.00 A ATOM 2181 HE2 HIS A 131 -19.085 -2.816 -4.395 1.00 0.00 A ATOM 2182 N HIS A 131 -13.334 -2.984 -8.126 1.00 0.00 A ATOM 2183 ND1 HIS A 131 -16.626 -4.398 -5.320 1.00 0.00 A ATOM 2184 NE2 HIS A 131 -18.188 -3.112 -4.647 1.00 0.00 A ATOM 2185 O HIS A 131 -16.964 -2.647 -8.388 1.00 0.00 A ATOM 2186 C HIS A 132 -15.430 -1.529 -12.101 1.00 0.00 A ATOM 2187 CA HIS A 132 -16.082 -1.295 -10.728 1.00 0.00 A ATOM 2188 CB HIS A 132 -16.305 0.225 -10.459 1.00 0.00 A ATOM 2189 CD2 HIS A 132 -14.257 1.618 -11.291 1.00 0.00 A ATOM 2190 CE1 HIS A 132 -13.400 2.128 -9.351 1.00 0.00 A ATOM 2191 CG HIS A 132 -15.045 1.052 -10.345 1.00 0.00 A ATOM 2192 HN HIS A 132 -14.272 -1.854 -9.768 1.00 0.00 A ATOM 2193 HA HIS A 132 -17.048 -1.795 -10.725 1.00 0.00 A ATOM 2194 HB2 HIS A 132 -16.904 0.646 -11.260 1.00 0.00 A ATOM 2195 HB1 HIS A 132 -16.852 0.332 -9.530 1.00 0.00 A ATOM 2196 HD1 HIS A 132 -14.820 1.156 -8.251 1.00 0.00 A ATOM 2197 HD2 HIS A 132 -14.401 1.564 -12.363 1.00 0.00 A ATOM 2198 HE1 HIS A 132 -12.751 2.533 -8.591 1.00 0.00 A ATOM 2199 HE2 HIS A 132 -12.402 2.553 -11.067 1.00 0.00 A ATOM 2200 N HIS A 132 -15.246 -1.913 -9.673 1.00 0.00 A ATOM 2201 ND1 HIS A 132 -14.476 1.396 -9.138 1.00 0.00 A ATOM 2202 NE2 HIS A 132 -13.239 2.272 -10.645 1.00 0.00 A ATOM 2203 O HIS A 132 -14.198 -1.459 -12.231 1.00 0.00 A ATOM 2204 C HIS A 133 -15.455 -0.683 -15.116 1.00 0.00 A ATOM 2205 CA HIS A 133 -15.806 -2.046 -14.494 1.00 0.00 A ATOM 2206 CB HIS A 133 -16.894 -2.792 -15.317 1.00 0.00 A ATOM 2207 CD2 HIS A 133 -15.297 -3.744 -17.155 1.00 0.00 A ATOM 2208 CE1 HIS A 133 -16.668 -3.643 -18.854 1.00 0.00 A ATOM 2209 CG HIS A 133 -16.466 -3.222 -16.702 1.00 0.00 A ATOM 2210 HN HIS A 133 -17.220 -1.901 -12.923 1.00 0.00 A ATOM 2211 HA HIS A 133 -14.908 -2.664 -14.457 1.00 0.00 A ATOM 2212 HB2 HIS A 133 -17.191 -3.687 -14.787 1.00 0.00 A ATOM 2213 HB1 HIS A 133 -17.761 -2.150 -15.425 1.00 0.00 A ATOM 2214 HD1 HIS A 133 -18.223 -2.838 -17.800 1.00 0.00 A ATOM 2215 HD2 HIS A 133 -14.410 -3.948 -16.565 1.00 0.00 A ATOM 2216 HE1 HIS A 133 -17.078 -3.731 -19.853 1.00 0.00 A ATOM 2217 HE2 HIS A 133 -14.716 -4.170 -19.117 1.00 0.00 A ATOM 2218 N HIS A 133 -16.263 -1.828 -13.115 1.00 0.00 A ATOM 2219 ND1 HIS A 133 -17.300 -3.171 -17.798 1.00 0.00 A ATOM 2220 NE2 HIS A 133 -15.453 -3.993 -18.493 1.00 0.00 A ATOM 2221 O HIS A 133 -16.345 0.069 -15.525 1.00 0.00 A ATOM 2222 C HIS A 134 -13.650 1.145 -17.023 1.00 0.00 A ATOM 2223 CA HIS A 134 -13.608 0.944 -15.491 1.00 0.00 A ATOM 2224 CB HIS A 134 -12.157 1.060 -14.926 1.00 0.00 A ATOM 2225 CD2 HIS A 134 -11.724 3.586 -15.475 1.00 0.00 A ATOM 2226 CE1 HIS A 134 -10.520 4.062 -13.708 1.00 0.00 A ATOM 2227 CG HIS A 134 -11.629 2.457 -14.725 1.00 0.00 A ATOM 2228 HN HIS A 134 -13.510 -1.099 -14.949 1.00 0.00 A ATOM 2229 HA HIS A 134 -14.232 1.702 -15.017 1.00 0.00 A ATOM 2230 HB2 HIS A 134 -12.119 0.569 -13.961 1.00 0.00 A ATOM 2231 HB1 HIS A 134 -11.468 0.546 -15.592 1.00 0.00 A ATOM 2232 HD1 HIS A 134 -10.607 2.184 -12.906 1.00 0.00 A ATOM 2233 HD2 HIS A 134 -12.244 3.690 -16.417 1.00 0.00 A ATOM 2234 HE1 HIS A 134 -9.925 4.597 -12.980 1.00 0.00 A ATOM 2235 HE2 HIS A 134 -11.065 5.524 -15.028 1.00 0.00 A ATOM 2236 N HIS A 134 -14.147 -0.383 -15.146 1.00 0.00 A ATOM 2237 ND1 HIS A 134 -10.874 2.800 -13.627 1.00 0.00 A ATOM 2238 NE2 HIS A 134 -11.023 4.565 -14.818 1.00 0.00 A ATOM 2239 O HIS A 134 -12.702 0.787 -17.730 1.00 0.00 A ATOM 2240 C HIS A 135 -14.236 3.328 -19.232 1.00 0.00 A ATOM 2241 CA HIS A 135 -14.977 2.004 -18.944 1.00 0.00 A ATOM 2242 CB HIS A 135 -16.500 2.128 -19.290 1.00 0.00 A ATOM 2243 CD2 HIS A 135 -16.418 3.077 -21.731 1.00 0.00 A ATOM 2244 CE1 HIS A 135 -17.761 1.635 -22.682 1.00 0.00 A ATOM 2245 CG HIS A 135 -16.815 2.206 -20.771 1.00 0.00 A ATOM 2246 HN HIS A 135 -15.543 1.805 -16.906 1.00 0.00 A ATOM 2247 HA HIS A 135 -14.537 1.210 -19.546 1.00 0.00 A ATOM 2248 HB2 HIS A 135 -17.017 1.262 -18.899 1.00 0.00 A ATOM 2249 HB1 HIS A 135 -16.910 3.015 -18.817 1.00 0.00 A ATOM 2250 HD1 HIS A 135 -18.133 0.575 -20.977 1.00 0.00 A ATOM 2251 HD2 HIS A 135 -15.738 3.910 -21.601 1.00 0.00 A ATOM 2252 HE1 HIS A 135 -18.364 1.121 -23.422 1.00 0.00 A ATOM 2253 HE2 HIS A 135 -17.060 3.250 -23.712 1.00 0.00 A ATOM 2254 N HIS A 135 -14.794 1.656 -17.522 1.00 0.00 A ATOM 2255 ND1 HIS A 135 -17.659 1.316 -21.406 1.00 0.00 A ATOM 2256 NE2 HIS A 135 -17.018 2.701 -22.903 1.00 0.00 A ATOM 2257 O HIS A 135 -13.433 3.417 -20.168 1.00 0.00 A ATOM 2258 C HIS A 136 -14.066 6.362 -17.092 1.00 0.00 A ATOM 2259 CA HIS A 136 -13.929 5.678 -18.476 1.00 0.00 A ATOM 2260 CB HIS A 136 -14.613 6.519 -19.598 1.00 0.00 A ATOM 2261 CD2 HIS A 136 -14.490 9.116 -19.333 1.00 0.00 A ATOM 2262 CE1 HIS A 136 -12.611 9.450 -20.401 1.00 0.00 A ATOM 2263 CG HIS A 136 -14.044 7.906 -19.760 1.00 0.00 A ATOM 2264 HN HIS A 136 -15.171 4.169 -17.678 1.00 0.00 A ATOM 2265 HA HIS A 136 -12.871 5.560 -18.722 1.00 0.00 A ATOM 2266 HB2 HIS A 136 -14.504 6.004 -20.547 1.00 0.00 A ATOM 2267 HB1 HIS A 136 -15.672 6.613 -19.377 1.00 0.00 A ATOM 2268 HD1 HIS A 136 -12.287 7.486 -20.851 1.00 0.00 A ATOM 2269 HD2 HIS A 136 -15.394 9.306 -18.768 1.00 0.00 A ATOM 2270 HE1 HIS A 136 -11.753 9.939 -20.840 1.00 0.00 A ATOM 2271 HE2 HIS A 136 -13.548 10.989 -19.442 1.00 0.00 A ATOM 2272 N HIS A 136 -14.524 4.337 -18.394 1.00 0.00 A ATOM 2273 ND1 HIS A 136 -12.863 8.159 -20.429 1.00 0.00 A ATOM 2274 NE2 HIS A 136 -13.579 10.052 -19.746 1.00 0.00 A ATOM 2275 OT1 HIS A 136 -13.055 6.478 -16.373 1.00 0.00 A ATOM 2276 OT2 HIS A 136 -15.198 6.729 -16.717 1.00 0.00 A END
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