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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|
462101 |
2e6p   |
11229 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -31.296 -0.813 -5.414 1.00 0.00 A ATOM 2 CA GLY A 1 -32.396 0.133 -5.853 1.00 0.00 A ATOM 3 HT1 GLY A 1 -33.199 0.486 -7.780 1.00 0.00 A ATOM 4 HA2 GLY A 1 -32.289 1.066 -5.320 1.00 0.00 A ATOM 5 HA1 GLY A 1 -33.352 -0.304 -5.604 1.00 0.00 A ATOM 6 N GLY A 1 -32.361 0.401 -7.279 1.00 0.00 A ATOM 7 O GLY A 1 -30.120 -0.449 -5.410 1.00 0.00 A ATOM 8 C SER A 2 -29.878 -2.495 -3.434 1.00 0.00 A ATOM 9 CA SER A 2 -30.717 -3.029 -4.591 1.00 0.00 A ATOM 10 CB SER A 2 -29.805 -3.445 -5.747 1.00 0.00 A ATOM 11 HN SER A 2 -32.631 -2.260 -5.065 1.00 0.00 A ATOM 12 HA SER A 2 -31.269 -3.892 -4.252 1.00 0.00 A ATOM 13 HB2 SER A 2 -29.689 -2.615 -6.427 1.00 0.00 A ATOM 14 HB1 SER A 2 -28.838 -3.728 -5.356 1.00 0.00 A ATOM 15 HG SER A 2 -30.621 -4.258 -7.331 1.00 0.00 A ATOM 16 N SER A 2 -31.679 -2.030 -5.040 1.00 0.00 A ATOM 17 O SER A 2 -28.659 -2.659 -3.409 1.00 0.00 A ATOM 18 OG SER A 2 -30.349 -4.544 -6.456 1.00 0.00 A ATOM 19 C SER A 3 -30.124 -2.131 -0.071 1.00 0.00 A ATOM 20 CA SER A 3 -29.859 -1.293 -1.318 1.00 0.00 A ATOM 21 CB SER A 3 -30.313 0.149 -1.082 1.00 0.00 A ATOM 22 HN SER A 3 -31.515 -1.757 -2.553 1.00 0.00 A ATOM 23 HA SER A 3 -28.799 -1.298 -1.523 1.00 0.00 A ATOM 24 HB2 SER A 3 -31.392 0.187 -1.070 1.00 0.00 A ATOM 25 HB1 SER A 3 -29.930 0.493 -0.132 1.00 0.00 A ATOM 26 HG SER A 3 -28.882 0.930 -2.168 1.00 0.00 A ATOM 27 N SER A 3 -30.542 -1.855 -2.477 1.00 0.00 A ATOM 28 O SER A 3 -30.950 -3.043 -0.086 1.00 0.00 A ATOM 29 OG SER A 3 -29.837 1.008 -2.104 1.00 0.00 A ATOM 30 C GLY A 4 -28.268 -3.013 2.836 1.00 0.00 A ATOM 31 CA GLY A 4 -29.587 -2.549 2.249 1.00 0.00 A ATOM 32 HN GLY A 4 -28.770 -1.079 0.962 1.00 0.00 A ATOM 33 HA2 GLY A 4 -30.083 -1.912 2.966 1.00 0.00 A ATOM 34 HA1 GLY A 4 -30.207 -3.413 2.060 1.00 0.00 A ATOM 35 N GLY A 4 -29.415 -1.816 1.009 1.00 0.00 A ATOM 36 O GLY A 4 -28.108 -4.187 3.169 1.00 0.00 A ATOM 37 C SER A 5 -25.775 -1.686 4.828 1.00 0.00 A ATOM 38 CA SER A 5 -26.007 -2.412 3.506 1.00 0.00 A ATOM 39 CB SER A 5 -24.911 -2.038 2.507 1.00 0.00 A ATOM 40 HN SER A 5 -27.509 -1.170 2.678 1.00 0.00 A ATOM 41 HA SER A 5 -25.973 -3.476 3.683 1.00 0.00 A ATOM 42 HB2 SER A 5 -23.970 -2.450 2.837 1.00 0.00 A ATOM 43 HB1 SER A 5 -25.160 -2.441 1.536 1.00 0.00 A ATOM 44 HG SER A 5 -25.477 -0.287 1.835 1.00 0.00 A ATOM 45 N SER A 5 -27.320 -2.090 2.961 1.00 0.00 A ATOM 46 O SER A 5 -26.263 -0.575 5.033 1.00 0.00 A ATOM 47 OG SER A 5 -24.779 -0.631 2.397 1.00 0.00 A ATOM 48 C SER A 6 -23.467 -0.888 6.967 1.00 0.00 A ATOM 49 CA SER A 6 -24.730 -1.742 7.026 1.00 0.00 A ATOM 50 CB SER A 6 -24.565 -2.844 8.074 1.00 0.00 A ATOM 51 HN SER A 6 -24.664 -3.207 5.499 1.00 0.00 A ATOM 52 HA SER A 6 -25.563 -1.114 7.305 1.00 0.00 A ATOM 53 HB2 SER A 6 -24.162 -3.728 7.603 1.00 0.00 A ATOM 54 HB1 SER A 6 -23.888 -2.506 8.845 1.00 0.00 A ATOM 55 HG SER A 6 -26.216 -3.894 8.185 1.00 0.00 A ATOM 56 N SER A 6 -25.025 -2.324 5.722 1.00 0.00 A ATOM 57 O SER A 6 -23.494 0.301 7.282 1.00 0.00 A ATOM 58 OG SER A 6 -25.809 -3.172 8.670 1.00 0.00 A ATOM 59 C GLY A 7 -20.968 -0.022 5.166 1.00 0.00 A ATOM 60 CA GLY A 7 -21.104 -0.786 6.468 1.00 0.00 A ATOM 61 HN GLY A 7 -22.400 -2.454 6.323 1.00 0.00 A ATOM 62 HA2 GLY A 7 -21.037 -0.091 7.290 1.00 0.00 A ATOM 63 HA1 GLY A 7 -20.292 -1.495 6.542 1.00 0.00 A ATOM 64 N GLY A 7 -22.362 -1.504 6.561 1.00 0.00 A ATOM 65 O GLY A 7 -21.459 -0.444 4.119 1.00 0.00 A ATOM 66 C PRO A 8 -19.114 1.353 3.042 1.00 0.00 A ATOM 67 CA PRO A 8 -20.073 1.983 4.047 1.00 0.00 A ATOM 68 CB PRO A 8 -19.466 3.258 4.637 1.00 0.00 A ATOM 69 CD PRO A 8 -19.674 1.697 6.436 1.00 0.00 A ATOM 70 CG PRO A 8 -18.823 2.819 5.907 1.00 0.00 A ATOM 71 HA PRO A 8 -21.004 2.220 3.554 1.00 0.00 A ATOM 72 HB2 PRO A 8 -18.742 3.668 3.948 1.00 0.00 A ATOM 73 HB1 PRO A 8 -20.247 3.981 4.820 1.00 0.00 A ATOM 74 HD2 PRO A 8 -19.061 0.961 6.935 1.00 0.00 A ATOM 75 HD1 PRO A 8 -20.429 2.079 7.106 1.00 0.00 A ATOM 76 HG2 PRO A 8 -17.821 2.469 5.710 1.00 0.00 A ATOM 77 HG1 PRO A 8 -18.804 3.637 6.611 1.00 0.00 A ATOM 78 N PRO A 8 -20.287 1.133 5.221 1.00 0.00 A ATOM 79 O PRO A 8 -19.412 1.274 1.850 1.00 0.00 A ATOM 80 C VAL A 9 -16.069 -0.665 3.474 1.00 0.00 A ATOM 81 CA VAL A 9 -16.960 0.280 2.676 1.00 0.00 A ATOM 82 CB VAL A 9 -16.079 1.335 1.981 1.00 0.00 A ATOM 83 CG1 VAL A 9 -15.516 2.316 2.998 1.00 0.00 A ATOM 84 CG2 VAL A 9 -14.960 0.663 1.200 1.00 0.00 A ATOM 85 HN VAL A 9 -17.782 0.996 4.490 1.00 0.00 A ATOM 86 HA VAL A 9 -17.477 -0.285 1.914 1.00 0.00 A ATOM 87 HB VAL A 9 -16.694 1.886 1.285 1.00 0.00 A ATOM 88 HG11 VAL A 9 -14.908 3.050 2.491 1.00 0.00 A ATOM 89 HG12 VAL A 9 -16.329 2.811 3.509 1.00 0.00 A ATOM 90 HG13 VAL A 9 -14.912 1.781 3.716 1.00 0.00 A ATOM 91 HG21 VAL A 9 -14.007 1.026 1.554 1.00 0.00 A ATOM 92 HG22 VAL A 9 -15.013 -0.407 1.343 1.00 0.00 A ATOM 93 HG23 VAL A 9 -15.065 0.891 0.150 1.00 0.00 A ATOM 94 N VAL A 9 -17.962 0.905 3.531 1.00 0.00 A ATOM 95 O VAL A 9 -15.510 -0.287 4.504 1.00 0.00 A ATOM 96 C HIS A 10 -14.104 -3.503 2.689 1.00 0.00 A ATOM 97 CA HIS A 10 -15.114 -2.896 3.659 1.00 0.00 A ATOM 98 CB HIS A 10 -15.991 -3.998 4.254 1.00 0.00 A ATOM 99 CD2 HIS A 10 -16.428 -5.552 2.224 1.00 0.00 A ATOM 100 CE1 HIS A 10 -18.616 -5.414 2.180 1.00 0.00 A ATOM 101 CG HIS A 10 -16.805 -4.733 3.234 1.00 0.00 A ATOM 102 HN HIS A 10 -16.409 -2.138 2.166 1.00 0.00 A ATOM 103 HA HIS A 10 -14.577 -2.405 4.456 1.00 0.00 A ATOM 104 HB2 HIS A 10 -15.363 -4.717 4.758 1.00 0.00 A ATOM 105 HB1 HIS A 10 -16.672 -3.559 4.970 1.00 0.00 A ATOM 106 HD1 HIS A 10 -18.754 -4.150 3.783 1.00 0.00 A ATOM 107 HD2 HIS A 10 -15.416 -5.831 1.968 1.00 0.00 A ATOM 108 HE1 HIS A 10 -19.649 -5.554 1.898 1.00 0.00 A ATOM 109 HE2 HIS A 10 -17.617 -6.629 0.869 1.00 0.00 A ATOM 110 N HIS A 10 -15.939 -1.896 2.991 1.00 0.00 A ATOM 111 ND1 HIS A 10 -18.181 -4.666 3.179 1.00 0.00 A ATOM 112 NE2 HIS A 10 -17.572 -5.962 1.585 1.00 0.00 A ATOM 113 O HIS A 10 -14.425 -3.772 1.532 1.00 0.00 A ATOM 114 C ILE A 11 -12.102 -5.759 2.046 1.00 0.00 A ATOM 115 CA ILE A 11 -11.827 -4.289 2.345 1.00 0.00 A ATOM 116 CB ILE A 11 -10.451 -4.164 3.025 1.00 0.00 A ATOM 117 CD1 ILE A 11 -8.954 -2.415 4.111 1.00 0.00 A ATOM 118 CG1 ILE A 11 -10.008 -2.700 3.064 1.00 0.00 A ATOM 119 CG2 ILE A 11 -9.422 -5.016 2.297 1.00 0.00 A ATOM 120 HN ILE A 11 -12.688 -3.479 4.100 1.00 0.00 A ATOM 121 HA ILE A 11 -11.798 -3.743 1.414 1.00 0.00 A ATOM 122 HB ILE A 11 -10.539 -4.533 4.035 1.00 0.00 A ATOM 123 HD11 ILE A 11 -9.044 -1.392 4.443 1.00 0.00 A ATOM 124 HD12 ILE A 11 -9.090 -3.081 4.949 1.00 0.00 A ATOM 125 HD13 ILE A 11 -7.973 -2.569 3.684 1.00 0.00 A ATOM 126 HG12 ILE A 11 -9.602 -2.428 2.102 1.00 0.00 A ATOM 127 HG11 ILE A 11 -10.866 -2.078 3.277 1.00 0.00 A ATOM 128 HG21 ILE A 11 -9.661 -6.061 2.429 1.00 0.00 A ATOM 129 HG22 ILE A 11 -9.434 -4.774 1.245 1.00 0.00 A ATOM 130 HG23 ILE A 11 -8.440 -4.818 2.701 1.00 0.00 A ATOM 131 N ILE A 11 -12.883 -3.714 3.170 1.00 0.00 A ATOM 132 O ILE A 11 -12.631 -6.487 2.887 1.00 0.00 A ATOM 133 C LEU A 12 -10.623 -8.336 0.404 1.00 0.00 A ATOM 134 CA LEU A 12 -11.944 -7.575 0.432 1.00 0.00 A ATOM 135 CB LEU A 12 -12.604 -7.626 -0.947 1.00 0.00 A ATOM 136 CD1 LEU A 12 -14.048 -6.568 -2.702 1.00 0.00 A ATOM 137 CD2 LEU A 12 -14.847 -6.687 -0.334 1.00 0.00 A ATOM 138 CG LEU A 12 -13.633 -6.533 -1.239 1.00 0.00 A ATOM 139 HN LEU A 12 -11.322 -5.563 0.216 1.00 0.00 A ATOM 140 HA LEU A 12 -12.599 -8.040 1.153 1.00 0.00 A ATOM 141 HB2 LEU A 12 -11.825 -7.553 -1.689 1.00 0.00 A ATOM 142 HB1 LEU A 12 -13.100 -8.581 -1.040 1.00 0.00 A ATOM 143 HD11 LEU A 12 -13.176 -6.713 -3.320 1.00 0.00 A ATOM 144 HD12 LEU A 12 -14.524 -5.634 -2.963 1.00 0.00 A ATOM 145 HD13 LEU A 12 -14.742 -7.381 -2.859 1.00 0.00 A ATOM 146 HD21 LEU A 12 -15.602 -7.269 -0.842 1.00 0.00 A ATOM 147 HD22 LEU A 12 -15.245 -5.711 -0.097 1.00 0.00 A ATOM 148 HD23 LEU A 12 -14.556 -7.189 0.576 1.00 0.00 A ATOM 149 HG LEU A 12 -13.189 -5.567 -1.042 1.00 0.00 A ATOM 150 N LEU A 12 -11.739 -6.190 0.843 1.00 0.00 A ATOM 151 O LEU A 12 -10.576 -9.529 0.704 1.00 0.00 A ATOM 152 C SER A 13 -7.135 -7.194 0.123 1.00 0.00 A ATOM 153 CA SER A 13 -8.228 -8.248 -0.024 1.00 0.00 A ATOM 154 CB SER A 13 -8.056 -8.996 -1.348 1.00 0.00 A ATOM 155 HN SER A 13 -9.652 -6.690 -0.183 1.00 0.00 A ATOM 156 HA SER A 13 -8.145 -8.952 0.791 1.00 0.00 A ATOM 157 HB2 SER A 13 -8.648 -8.514 -2.110 1.00 0.00 A ATOM 158 HB1 SER A 13 -7.015 -8.979 -1.635 1.00 0.00 A ATOM 159 HG SER A 13 -9.130 -10.417 -0.530 1.00 0.00 A ATOM 160 N SER A 13 -9.551 -7.638 0.044 1.00 0.00 A ATOM 161 O SER A 13 -7.231 -6.085 -0.403 1.00 0.00 A ATOM 162 OG SER A 13 -8.475 -10.345 -1.229 1.00 0.00 A ATOM 163 C PRO A 14 -6.922 -9.048 2.644 1.00 0.00 A ATOM 164 CA PRO A 14 -5.944 -8.864 1.489 1.00 0.00 A ATOM 165 CB PRO A 14 -4.502 -8.875 2.003 1.00 0.00 A ATOM 166 CD PRO A 14 -4.904 -6.687 1.126 1.00 0.00 A ATOM 167 CG PRO A 14 -4.157 -7.438 2.193 1.00 0.00 A ATOM 168 HA PRO A 14 -6.079 -9.661 0.773 1.00 0.00 A ATOM 169 HB2 PRO A 14 -4.453 -9.421 2.934 1.00 0.00 A ATOM 170 HB1 PRO A 14 -3.859 -9.341 1.272 1.00 0.00 A ATOM 171 HD2 PRO A 14 -5.215 -5.720 1.493 1.00 0.00 A ATOM 172 HD1 PRO A 14 -4.293 -6.579 0.242 1.00 0.00 A ATOM 173 HG2 PRO A 14 -4.472 -7.111 3.173 1.00 0.00 A ATOM 174 HG1 PRO A 14 -3.092 -7.298 2.074 1.00 0.00 A ATOM 175 N PRO A 14 -6.069 -7.547 0.857 1.00 0.00 A ATOM 176 O PRO A 14 -7.652 -8.124 3.003 1.00 0.00 A ATOM 177 C GLN A 15 -7.128 -10.296 5.669 1.00 0.00 A ATOM 178 CA GLN A 15 -7.821 -10.549 4.335 1.00 0.00 A ATOM 179 CB GLN A 15 -8.291 -12.003 4.258 1.00 0.00 A ATOM 180 CD GLN A 15 -9.561 -13.750 2.947 1.00 0.00 A ATOM 181 CG GLN A 15 -9.237 -12.277 3.101 1.00 0.00 A ATOM 182 HN GLN A 15 -6.326 -10.940 2.888 1.00 0.00 A ATOM 183 HA GLN A 15 -8.680 -9.899 4.260 1.00 0.00 A ATOM 184 HB2 GLN A 15 -7.427 -12.642 4.148 1.00 0.00 A ATOM 185 HB1 GLN A 15 -8.799 -12.253 5.177 1.00 0.00 A ATOM 186 HE21 GLN A 15 -11.131 -13.311 1.809 1.00 0.00 A ATOM 187 HE22 GLN A 15 -10.855 -14.993 2.092 1.00 0.00 A ATOM 188 HG2 GLN A 15 -10.158 -11.738 3.270 1.00 0.00 A ATOM 189 HG1 GLN A 15 -8.779 -11.926 2.187 1.00 0.00 A ATOM 190 N GLN A 15 -6.931 -10.245 3.220 1.00 0.00 A ATOM 191 NE2 GLN A 15 -10.623 -14.049 2.209 1.00 0.00 A ATOM 192 O GLN A 15 -7.763 -9.887 6.642 1.00 0.00 A ATOM 193 OE1 GLN A 15 -8.863 -14.610 3.486 1.00 0.00 A ATOM 194 C ASP A 16 -3.674 -9.750 6.600 1.00 0.00 A ATOM 195 CA ASP A 16 -5.043 -10.339 6.924 1.00 0.00 A ATOM 196 CB ASP A 16 -4.879 -11.660 7.676 1.00 0.00 A ATOM 197 CG ASP A 16 -4.742 -12.845 6.740 1.00 0.00 A ATOM 198 HN ASP A 16 -5.373 -10.865 4.900 1.00 0.00 A ATOM 199 HA ASP A 16 -5.581 -9.643 7.551 1.00 0.00 A ATOM 200 HB2 ASP A 16 -3.993 -11.608 8.293 1.00 0.00 A ATOM 201 HB1 ASP A 16 -5.742 -11.819 8.305 1.00 0.00 A ATOM 202 N ASP A 16 -5.823 -10.541 5.709 1.00 0.00 A ATOM 203 O ASP A 16 -3.340 -9.530 5.435 1.00 0.00 A ATOM 204 OD1 ASP A 16 -3.866 -12.801 5.851 1.00 0.00 A ATOM 205 OD2 ASP A 16 -5.510 -13.817 6.898 1.00 0.00 A ATOM 206 C LYS A 17 -0.728 -9.769 6.490 1.00 0.00 A ATOM 207 CA LYS A 17 -1.551 -8.931 7.464 1.00 0.00 A ATOM 208 CB LYS A 17 -0.832 -8.846 8.813 1.00 0.00 A ATOM 209 CD LYS A 17 0.829 -6.964 8.707 1.00 0.00 A ATOM 210 CE LYS A 17 2.302 -6.591 8.773 1.00 0.00 A ATOM 211 CG LYS A 17 0.635 -8.471 8.697 1.00 0.00 A ATOM 212 HN LYS A 17 -3.206 -9.691 8.543 1.00 0.00 A ATOM 213 HA LYS A 17 -1.661 -7.936 7.061 1.00 0.00 A ATOM 214 HB2 LYS A 17 -1.325 -8.103 9.423 1.00 0.00 A ATOM 215 HB1 LYS A 17 -0.899 -9.806 9.304 1.00 0.00 A ATOM 216 HD2 LYS A 17 0.405 -6.549 7.805 1.00 0.00 A ATOM 217 HD1 LYS A 17 0.322 -6.550 9.568 1.00 0.00 A ATOM 218 HE2 LYS A 17 2.863 -7.285 8.167 1.00 0.00 A ATOM 219 HE1 LYS A 17 2.424 -5.591 8.383 1.00 0.00 A ATOM 220 HG2 LYS A 17 1.173 -8.897 9.531 1.00 0.00 A ATOM 221 HG1 LYS A 17 1.027 -8.869 7.772 1.00 0.00 A ATOM 222 HZ1 LYS A 17 3.251 -7.564 10.360 1.00 0.00 A ATOM 223 HZ2 LYS A 17 2.048 -6.477 10.844 1.00 0.00 A ATOM 224 HZ3 LYS A 17 3.543 -5.898 10.304 1.00 0.00 A ATOM 225 N LYS A 17 -2.884 -9.495 7.637 1.00 0.00 A ATOM 226 NZ LYS A 17 2.823 -6.635 10.168 1.00 0.00 A ATOM 227 O LYS A 17 -0.664 -10.993 6.609 1.00 0.00 A ATOM 228 C VAL A 18 2.197 -9.443 4.712 1.00 0.00 A ATOM 229 CA VAL A 18 0.722 -9.785 4.535 1.00 0.00 A ATOM 230 CB VAL A 18 0.290 -9.420 3.103 1.00 0.00 A ATOM 231 CG1 VAL A 18 -1.190 -9.710 2.900 1.00 0.00 A ATOM 232 CG2 VAL A 18 0.600 -7.960 2.809 1.00 0.00 A ATOM 233 HN VAL A 18 -0.188 -8.127 5.485 1.00 0.00 A ATOM 234 HA VAL A 18 0.590 -10.849 4.668 1.00 0.00 A ATOM 235 HB VAL A 18 0.852 -10.031 2.412 1.00 0.00 A ATOM 236 HG11 VAL A 18 -1.675 -9.793 3.862 1.00 0.00 A ATOM 237 HG12 VAL A 18 -1.641 -8.907 2.336 1.00 0.00 A ATOM 238 HG13 VAL A 18 -1.303 -10.639 2.360 1.00 0.00 A ATOM 239 HG21 VAL A 18 0.653 -7.812 1.741 1.00 0.00 A ATOM 240 HG22 VAL A 18 -0.181 -7.336 3.220 1.00 0.00 A ATOM 241 HG23 VAL A 18 1.546 -7.695 3.258 1.00 0.00 A ATOM 242 N VAL A 18 -0.099 -9.102 5.528 1.00 0.00 A ATOM 243 O VAL A 18 2.548 -8.533 5.463 1.00 0.00 A ATOM 244 C SER A 19 5.144 -10.077 2.723 1.00 0.00 A ATOM 245 CA SER A 19 4.496 -9.957 4.099 1.00 0.00 A ATOM 246 CB SER A 19 5.133 -10.957 5.064 1.00 0.00 A ATOM 247 HN SER A 19 2.715 -10.891 3.435 1.00 0.00 A ATOM 248 HA SER A 19 4.655 -8.956 4.473 1.00 0.00 A ATOM 249 HB2 SER A 19 4.470 -11.120 5.900 1.00 0.00 A ATOM 250 HB1 SER A 19 5.301 -11.893 4.551 1.00 0.00 A ATOM 251 HG SER A 19 6.217 -9.814 6.230 1.00 0.00 A ATOM 252 N SER A 19 3.057 -10.179 4.016 1.00 0.00 A ATOM 253 O SER A 19 4.908 -11.042 1.995 1.00 0.00 A ATOM 254 OG SER A 19 6.374 -10.476 5.552 1.00 0.00 A ATOM 255 C LEU A 20 8.096 -8.639 1.240 1.00 0.00 A ATOM 256 CA LEU A 20 6.645 -9.083 1.084 1.00 0.00 A ATOM 257 CB LEU A 20 5.919 -8.159 0.104 1.00 0.00 A ATOM 258 CD1 LEU A 20 3.782 -6.908 -0.282 1.00 0.00 A ATOM 259 CD2 LEU A 20 3.920 -9.343 -0.837 1.00 0.00 A ATOM 260 CG LEU A 20 4.393 -8.246 0.106 1.00 0.00 A ATOM 261 HN LEU A 20 6.110 -8.348 2.995 1.00 0.00 A ATOM 262 HA LEU A 20 6.629 -10.091 0.695 1.00 0.00 A ATOM 263 HB2 LEU A 20 6.193 -7.143 0.344 1.00 0.00 A ATOM 264 HB1 LEU A 20 6.265 -8.398 -0.892 1.00 0.00 A ATOM 265 HD11 LEU A 20 2.707 -6.970 -0.215 1.00 0.00 A ATOM 266 HD12 LEU A 20 4.066 -6.662 -1.294 1.00 0.00 A ATOM 267 HD13 LEU A 20 4.141 -6.141 0.388 1.00 0.00 A ATOM 268 HD21 LEU A 20 3.460 -10.135 -0.264 1.00 0.00 A ATOM 269 HD22 LEU A 20 4.765 -9.738 -1.383 1.00 0.00 A ATOM 270 HD23 LEU A 20 3.200 -8.936 -1.531 1.00 0.00 A ATOM 271 HG LEU A 20 4.053 -8.491 1.103 1.00 0.00 A ATOM 272 N LEU A 20 5.961 -9.090 2.373 1.00 0.00 A ATOM 273 O LEU A 20 8.427 -7.863 2.136 1.00 0.00 A ATOM 274 C THR A 21 10.918 -8.540 -1.005 1.00 0.00 A ATOM 275 CA THR A 21 10.375 -8.791 0.398 1.00 0.00 A ATOM 276 CB THR A 21 11.206 -9.901 1.067 1.00 0.00 A ATOM 277 CG2 THR A 21 12.630 -9.431 1.322 1.00 0.00 A ATOM 278 HN THR A 21 8.635 -9.751 -0.332 1.00 0.00 A ATOM 279 HA THR A 21 10.482 -7.888 0.981 1.00 0.00 A ATOM 280 HB THR A 21 11.237 -10.755 0.405 1.00 0.00 A ATOM 281 HG1 THR A 21 9.932 -10.962 2.135 1.00 0.00 A ATOM 282 HG21 THR A 21 12.880 -9.587 2.361 1.00 0.00 A ATOM 283 HG22 THR A 21 12.711 -8.381 1.085 1.00 0.00 A ATOM 284 HG23 THR A 21 13.311 -9.994 0.701 1.00 0.00 A ATOM 285 N THR A 21 8.959 -9.136 0.359 1.00 0.00 A ATOM 286 O THR A 21 10.695 -9.334 -1.919 1.00 0.00 A ATOM 287 OG1 THR A 21 10.598 -10.291 2.303 1.00 0.00 A ATOM 288 C PHE A 22 13.674 -6.681 -2.312 1.00 0.00 A ATOM 289 CA PHE A 22 12.207 -7.076 -2.460 1.00 0.00 A ATOM 290 CB PHE A 22 11.420 -5.928 -3.094 1.00 0.00 A ATOM 291 CD1 PHE A 22 9.050 -6.059 -2.278 1.00 0.00 A ATOM 292 CD2 PHE A 22 9.514 -6.719 -4.522 1.00 0.00 A ATOM 293 CE1 PHE A 22 7.712 -6.346 -2.466 1.00 0.00 A ATOM 294 CE2 PHE A 22 8.176 -7.007 -4.716 1.00 0.00 A ATOM 295 CG PHE A 22 9.966 -6.241 -3.302 1.00 0.00 A ATOM 296 CZ PHE A 22 7.274 -6.822 -3.687 1.00 0.00 A ATOM 297 HN PHE A 22 11.775 -6.838 -0.401 1.00 0.00 A ATOM 298 HA PHE A 22 12.143 -7.942 -3.100 1.00 0.00 A ATOM 299 HB2 PHE A 22 11.483 -5.060 -2.454 1.00 0.00 A ATOM 300 HB1 PHE A 22 11.851 -5.693 -4.056 1.00 0.00 A ATOM 301 HD1 PHE A 22 9.392 -5.687 -1.322 1.00 0.00 A ATOM 302 HD2 PHE A 22 10.218 -6.865 -5.328 1.00 0.00 A ATOM 303 HE1 PHE A 22 7.009 -6.200 -1.659 1.00 0.00 A ATOM 304 HE2 PHE A 22 7.837 -7.379 -5.671 1.00 0.00 A ATOM 305 HZ PHE A 22 6.229 -7.046 -3.836 1.00 0.00 A ATOM 306 N PHE A 22 11.632 -7.431 -1.168 1.00 0.00 A ATOM 307 O PHE A 22 14.182 -6.538 -1.200 1.00 0.00 A ATOM 308 C THR A 23 15.948 -4.708 -3.954 1.00 0.00 A ATOM 309 CA THR A 23 15.759 -6.132 -3.442 1.00 0.00 A ATOM 310 CB THR A 23 16.598 -7.092 -4.305 1.00 0.00 A ATOM 311 CG2 THR A 23 18.074 -6.733 -4.236 1.00 0.00 A ATOM 312 HN THR A 23 13.890 -6.637 -4.299 1.00 0.00 A ATOM 313 HA THR A 23 16.118 -6.189 -2.424 1.00 0.00 A ATOM 314 HB THR A 23 16.270 -7.008 -5.332 1.00 0.00 A ATOM 315 HG1 THR A 23 15.549 -8.522 -3.442 1.00 0.00 A ATOM 316 HG21 THR A 23 18.235 -5.778 -4.715 1.00 0.00 A ATOM 317 HG22 THR A 23 18.654 -7.491 -4.740 1.00 0.00 A ATOM 318 HG23 THR A 23 18.381 -6.672 -3.203 1.00 0.00 A ATOM 319 N THR A 23 14.351 -6.508 -3.443 1.00 0.00 A ATOM 320 O THR A 23 15.255 -4.270 -4.873 1.00 0.00 A ATOM 321 OG1 THR A 23 16.409 -8.441 -3.863 1.00 0.00 A ATOM 322 C THR A 24 17.290 -2.492 -5.265 1.00 0.00 A ATOM 323 CA THR A 24 17.172 -2.615 -3.750 1.00 0.00 A ATOM 324 CB THR A 24 18.471 -2.098 -3.102 1.00 0.00 A ATOM 325 CG2 THR A 24 18.804 -0.699 -3.599 1.00 0.00 A ATOM 326 HN THR A 24 17.410 -4.394 -2.628 1.00 0.00 A ATOM 327 HA THR A 24 16.354 -1.996 -3.410 1.00 0.00 A ATOM 328 HB THR A 24 19.279 -2.762 -3.372 1.00 0.00 A ATOM 329 HG1 THR A 24 18.903 -1.402 -1.308 1.00 0.00 A ATOM 330 HG21 THR A 24 18.024 -0.015 -3.300 1.00 0.00 A ATOM 331 HG22 THR A 24 18.881 -0.709 -4.676 1.00 0.00 A ATOM 332 HG23 THR A 24 19.744 -0.381 -3.174 1.00 0.00 A ATOM 333 N THR A 24 16.892 -3.989 -3.354 1.00 0.00 A ATOM 334 O THR A 24 17.735 -3.419 -5.940 1.00 0.00 A ATOM 335 OG1 THR A 24 18.335 -2.083 -1.677 1.00 0.00 A ATOM 336 C SER A 25 15.993 -2.027 -7.976 1.00 0.00 A ATOM 337 CA SER A 25 16.945 -1.097 -7.229 1.00 0.00 A ATOM 338 CB SER A 25 18.372 -1.289 -7.744 1.00 0.00 A ATOM 339 HN SER A 25 16.541 -0.639 -5.202 1.00 0.00 A ATOM 340 HA SER A 25 16.642 -0.075 -7.405 1.00 0.00 A ATOM 341 HB2 SER A 25 18.528 -0.663 -8.609 1.00 0.00 A ATOM 342 HB1 SER A 25 19.072 -1.012 -6.969 1.00 0.00 A ATOM 343 HG SER A 25 18.762 -2.692 -9.055 1.00 0.00 A ATOM 344 N SER A 25 16.887 -1.340 -5.793 1.00 0.00 A ATOM 345 O SER A 25 16.324 -2.543 -9.043 1.00 0.00 A ATOM 346 OG SER A 25 18.605 -2.638 -8.109 1.00 0.00 A ATOM 347 C GLU A 26 12.437 -2.439 -8.011 1.00 0.00 A ATOM 348 CA GLU A 26 13.811 -3.103 -8.017 1.00 0.00 A ATOM 349 CB GLU A 26 13.746 -4.442 -7.279 1.00 0.00 A ATOM 350 CD GLU A 26 15.189 -6.005 -8.641 1.00 0.00 A ATOM 351 CG GLU A 26 15.040 -5.235 -7.343 1.00 0.00 A ATOM 352 HN GLU A 26 14.605 -1.795 -6.555 1.00 0.00 A ATOM 353 HA GLU A 26 14.107 -3.281 -9.040 1.00 0.00 A ATOM 354 HB2 GLU A 26 13.512 -4.256 -6.241 1.00 0.00 A ATOM 355 HB1 GLU A 26 12.960 -5.041 -7.714 1.00 0.00 A ATOM 356 HG2 GLU A 26 15.871 -4.552 -7.250 1.00 0.00 A ATOM 357 HG1 GLU A 26 15.058 -5.937 -6.521 1.00 0.00 A ATOM 358 N GLU A 26 14.810 -2.235 -7.406 1.00 0.00 A ATOM 359 O GLU A 26 12.258 -1.364 -7.440 1.00 0.00 A ATOM 360 OE1 GLU A 26 14.159 -6.446 -9.192 1.00 0.00 A ATOM 361 OE2 GLU A 26 16.337 -6.166 -9.106 1.00 0.00 A ATOM 362 C ARG A 27 9.213 -3.234 -7.689 1.00 0.00 A ATOM 363 CA ARG A 27 10.112 -2.561 -8.722 1.00 0.00 A ATOM 364 CB ARG A 27 9.536 -2.763 -10.125 1.00 0.00 A ATOM 365 CD ARG A 27 7.351 -2.797 -11.366 1.00 0.00 A ATOM 366 CG ARG A 27 8.204 -2.064 -10.343 1.00 0.00 A ATOM 367 CZ ARG A 27 6.179 -1.024 -12.602 1.00 0.00 A ATOM 368 HN ARG A 27 11.674 -3.942 -9.088 1.00 0.00 A ATOM 369 HA ARG A 27 10.156 -1.503 -8.510 1.00 0.00 A ATOM 370 HB2 ARG A 27 10.241 -2.382 -10.849 1.00 0.00 A ATOM 371 HB1 ARG A 27 9.395 -3.820 -10.294 1.00 0.00 A ATOM 372 HD2 ARG A 27 7.945 -2.973 -12.251 1.00 0.00 A ATOM 373 HD1 ARG A 27 7.043 -3.743 -10.946 1.00 0.00 A ATOM 374 HE ARG A 27 5.314 -2.283 -11.320 1.00 0.00 A ATOM 375 HG2 ARG A 27 7.670 -2.027 -9.405 1.00 0.00 A ATOM 376 HG1 ARG A 27 8.389 -1.060 -10.694 1.00 0.00 A ATOM 377 HH11 ARG A 27 8.161 -1.149 -12.970 1.00 0.00 A ATOM 378 HH12 ARG A 27 7.323 0.097 -13.835 1.00 0.00 A ATOM 379 HH21 ARG A 27 4.199 -0.647 -12.452 1.00 0.00 A ATOM 380 HH22 ARG A 27 5.069 0.382 -13.539 1.00 0.00 A ATOM 381 N ARG A 27 11.470 -3.088 -8.652 1.00 0.00 A ATOM 382 NE ARG A 27 6.163 -2.032 -11.737 1.00 0.00 A ATOM 383 NH1 ARG A 27 7.314 -0.662 -13.183 1.00 0.00 A ATOM 384 NH2 ARG A 27 5.057 -0.377 -12.888 1.00 0.00 A ATOM 385 O ARG A 27 9.143 -4.461 -7.617 1.00 0.00 A ATOM 386 C VAL A 28 6.213 -2.417 -6.056 1.00 0.00 A ATOM 387 CA VAL A 28 7.632 -2.939 -5.862 1.00 0.00 A ATOM 388 CB VAL A 28 8.120 -2.559 -4.452 1.00 0.00 A ATOM 389 CG1 VAL A 28 7.119 -3.013 -3.400 1.00 0.00 A ATOM 390 CG2 VAL A 28 9.493 -3.156 -4.184 1.00 0.00 A ATOM 391 HN VAL A 28 8.625 -1.454 -6.997 1.00 0.00 A ATOM 392 HA VAL A 28 7.622 -4.017 -5.939 1.00 0.00 A ATOM 393 HB VAL A 28 8.201 -1.483 -4.399 1.00 0.00 A ATOM 394 HG11 VAL A 28 6.728 -2.150 -2.880 1.00 0.00 A ATOM 395 HG12 VAL A 28 6.309 -3.543 -3.879 1.00 0.00 A ATOM 396 HG13 VAL A 28 7.610 -3.666 -2.694 1.00 0.00 A ATOM 397 HG21 VAL A 28 9.603 -4.071 -4.746 1.00 0.00 A ATOM 398 HG22 VAL A 28 10.257 -2.454 -4.488 1.00 0.00 A ATOM 399 HG23 VAL A 28 9.597 -3.365 -3.130 1.00 0.00 A ATOM 400 N VAL A 28 8.527 -2.423 -6.891 1.00 0.00 A ATOM 401 O VAL A 28 5.958 -1.219 -5.927 1.00 0.00 A ATOM 402 C VAL A 29 2.972 -3.772 -5.681 1.00 0.00 A ATOM 403 CA VAL A 29 3.897 -2.954 -6.575 1.00 0.00 A ATOM 404 CB VAL A 29 3.479 -3.152 -8.045 1.00 0.00 A ATOM 405 CG1 VAL A 29 4.131 -4.399 -8.623 1.00 0.00 A ATOM 406 CG2 VAL A 29 1.964 -3.229 -8.162 1.00 0.00 A ATOM 407 HN VAL A 29 5.556 -4.262 -6.455 1.00 0.00 A ATOM 408 HA VAL A 29 3.787 -1.908 -6.329 1.00 0.00 A ATOM 409 HB VAL A 29 3.820 -2.298 -8.613 1.00 0.00 A ATOM 410 HG11 VAL A 29 3.489 -4.820 -9.382 1.00 0.00 A ATOM 411 HG12 VAL A 29 5.084 -4.138 -9.058 1.00 0.00 A ATOM 412 HG13 VAL A 29 4.280 -5.124 -7.836 1.00 0.00 A ATOM 413 HG21 VAL A 29 1.669 -2.977 -9.169 1.00 0.00 A ATOM 414 HG22 VAL A 29 1.635 -4.231 -7.930 1.00 0.00 A ATOM 415 HG23 VAL A 29 1.513 -2.534 -7.469 1.00 0.00 A ATOM 416 N VAL A 29 5.292 -3.323 -6.366 1.00 0.00 A ATOM 417 O VAL A 29 2.901 -4.997 -5.797 1.00 0.00 A ATOM 418 C LEU A 30 -0.024 -3.950 -4.526 1.00 0.00 A ATOM 419 CA LEU A 30 1.340 -3.751 -3.875 1.00 0.00 A ATOM 420 CB LEU A 30 1.191 -2.934 -2.590 1.00 0.00 A ATOM 421 CD1 LEU A 30 2.171 -1.936 -0.510 1.00 0.00 A ATOM 422 CD2 LEU A 30 2.899 -4.206 -1.267 1.00 0.00 A ATOM 423 CG LEU A 30 2.439 -2.826 -1.714 1.00 0.00 A ATOM 424 HN LEU A 30 2.362 -2.115 -4.745 1.00 0.00 A ATOM 425 HA LEU A 30 1.754 -4.718 -3.631 1.00 0.00 A ATOM 426 HB2 LEU A 30 0.893 -1.935 -2.866 1.00 0.00 A ATOM 427 HB1 LEU A 30 0.409 -3.390 -1.999 1.00 0.00 A ATOM 428 HD11 LEU A 30 1.773 -2.533 0.297 1.00 0.00 A ATOM 429 HD12 LEU A 30 1.457 -1.172 -0.779 1.00 0.00 A ATOM 430 HD13 LEU A 30 3.094 -1.471 -0.194 1.00 0.00 A ATOM 431 HD21 LEU A 30 2.173 -4.944 -1.576 1.00 0.00 A ATOM 432 HD22 LEU A 30 2.994 -4.223 -0.191 1.00 0.00 A ATOM 433 HD23 LEU A 30 3.854 -4.431 -1.718 1.00 0.00 A ATOM 434 HG LEU A 30 3.237 -2.377 -2.289 1.00 0.00 A ATOM 435 N LEU A 30 2.263 -3.088 -4.790 1.00 0.00 A ATOM 436 O LEU A 30 -0.210 -3.654 -5.707 1.00 0.00 A ATOM 437 C THR A 31 -3.351 -4.622 -3.122 1.00 0.00 A ATOM 438 CA THR A 31 -2.327 -4.688 -4.249 1.00 0.00 A ATOM 439 CB THR A 31 -2.434 -6.058 -4.946 1.00 0.00 A ATOM 440 CG2 THR A 31 -3.780 -6.207 -5.640 1.00 0.00 A ATOM 441 HN THR A 31 -0.769 -4.667 -2.816 1.00 0.00 A ATOM 442 HA THR A 31 -2.553 -3.920 -4.974 1.00 0.00 A ATOM 443 HB THR A 31 -2.343 -6.833 -4.199 1.00 0.00 A ATOM 444 HG1 THR A 31 -1.675 -5.883 -6.758 1.00 0.00 A ATOM 445 HG21 THR A 31 -4.529 -6.492 -4.916 1.00 0.00 A ATOM 446 HG22 THR A 31 -3.708 -6.968 -6.403 1.00 0.00 A ATOM 447 HG23 THR A 31 -4.057 -5.268 -6.094 1.00 0.00 A ATOM 448 N THR A 31 -0.979 -4.451 -3.749 1.00 0.00 A ATOM 449 O THR A 31 -3.103 -5.103 -2.016 1.00 0.00 A ATOM 450 OG1 THR A 31 -1.379 -6.205 -5.903 1.00 0.00 A ATOM 451 C CYS A 32 -6.919 -3.703 -3.096 1.00 0.00 A ATOM 452 CA CYS A 32 -5.565 -3.896 -2.420 1.00 0.00 A ATOM 453 CB CYS A 32 -5.278 -2.722 -1.482 1.00 0.00 A ATOM 454 HN CYS A 32 -4.641 -3.661 -4.309 1.00 0.00 A ATOM 455 HA CYS A 32 -5.592 -4.808 -1.843 1.00 0.00 A ATOM 456 HB2 CYS A 32 -4.284 -2.831 -1.074 1.00 0.00 A ATOM 457 HB1 CYS A 32 -5.330 -1.801 -2.045 1.00 0.00 A ATOM 458 HG CYS A 32 -6.576 -3.792 0.433 1.00 0.00 A ATOM 459 N CYS A 32 -4.502 -4.025 -3.410 1.00 0.00 A ATOM 460 O CYS A 32 -7.032 -2.973 -4.080 1.00 0.00 A ATOM 461 SG CYS A 32 -6.429 -2.586 -0.095 1.00 0.00 A ATOM 462 C GLU A 33 -10.245 -3.639 -2.112 1.00 0.00 A ATOM 463 CA GLU A 33 -9.286 -4.268 -3.118 1.00 0.00 A ATOM 464 CB GLU A 33 -9.794 -5.652 -3.527 1.00 0.00 A ATOM 465 CD GLU A 33 -11.331 -6.959 -5.047 1.00 0.00 A ATOM 466 CG GLU A 33 -11.013 -5.610 -4.432 1.00 0.00 A ATOM 467 HN GLU A 33 -7.787 -4.932 -1.779 1.00 0.00 A ATOM 468 HA GLU A 33 -9.238 -3.639 -3.994 1.00 0.00 A ATOM 469 HB2 GLU A 33 -9.003 -6.174 -4.047 1.00 0.00 A ATOM 470 HB1 GLU A 33 -10.052 -6.205 -2.636 1.00 0.00 A ATOM 471 HG2 GLU A 33 -11.865 -5.286 -3.853 1.00 0.00 A ATOM 472 HG1 GLU A 33 -10.831 -4.902 -5.228 1.00 0.00 A ATOM 473 N GLU A 33 -7.941 -4.365 -2.563 1.00 0.00 A ATOM 474 O GLU A 33 -10.023 -3.701 -0.902 1.00 0.00 A ATOM 475 OE1 GLU A 33 -11.115 -7.985 -4.368 1.00 0.00 A ATOM 476 OE2 GLU A 33 -11.794 -6.989 -6.206 1.00 0.00 A ATOM 477 C LEU A 34 -13.718 -2.805 -2.171 1.00 0.00 A ATOM 478 CA LEU A 34 -12.307 -2.391 -1.768 1.00 0.00 A ATOM 479 CB LEU A 34 -12.167 -0.870 -1.844 1.00 0.00 A ATOM 480 CD1 LEU A 34 -10.847 1.214 -1.398 1.00 0.00 A ATOM 481 CD2 LEU A 34 -11.197 -0.456 0.430 1.00 0.00 A ATOM 482 CG LEU A 34 -11.000 -0.262 -1.066 1.00 0.00 A ATOM 483 HN LEU A 34 -11.435 -3.016 -3.592 1.00 0.00 A ATOM 484 HA LEU A 34 -12.127 -2.710 -0.752 1.00 0.00 A ATOM 485 HB2 LEU A 34 -12.048 -0.600 -2.882 1.00 0.00 A ATOM 486 HB1 LEU A 34 -13.081 -0.435 -1.464 1.00 0.00 A ATOM 487 HD11 LEU A 34 -10.756 1.781 -0.485 1.00 0.00 A ATOM 488 HD12 LEU A 34 -11.714 1.551 -1.947 1.00 0.00 A ATOM 489 HD13 LEU A 34 -9.962 1.357 -2.001 1.00 0.00 A ATOM 490 HD21 LEU A 34 -11.449 0.490 0.885 1.00 0.00 A ATOM 491 HD22 LEU A 34 -10.285 -0.835 0.868 1.00 0.00 A ATOM 492 HD23 LEU A 34 -11.998 -1.161 0.599 1.00 0.00 A ATOM 493 HG LEU A 34 -10.085 -0.765 -1.351 1.00 0.00 A ATOM 494 N LEU A 34 -11.312 -3.033 -2.621 1.00 0.00 A ATOM 495 O LEU A 34 -13.908 -3.530 -3.148 1.00 0.00 A ATOM 496 C SER A 35 -16.848 -1.436 -2.209 1.00 0.00 A ATOM 497 CA SER A 35 -16.100 -2.660 -1.691 1.00 0.00 A ATOM 498 CB SER A 35 -16.783 -3.193 -0.430 1.00 0.00 A ATOM 499 HN SER A 35 -14.490 -1.764 -0.648 1.00 0.00 A ATOM 500 HA SER A 35 -16.118 -3.427 -2.451 1.00 0.00 A ATOM 501 HB2 SER A 35 -17.668 -3.745 -0.708 1.00 0.00 A ATOM 502 HB1 SER A 35 -16.102 -3.846 0.096 1.00 0.00 A ATOM 503 HG SER A 35 -17.878 -2.421 0.999 1.00 0.00 A ATOM 504 N SER A 35 -14.706 -2.338 -1.414 1.00 0.00 A ATOM 505 O SER A 35 -18.079 -1.403 -2.214 1.00 0.00 A ATOM 506 OG SER A 35 -17.158 -2.134 0.433 1.00 0.00 A ATOM 507 C ARG A 36 -15.865 1.344 -4.329 1.00 0.00 A ATOM 508 CA ARG A 36 -16.686 0.796 -3.165 1.00 0.00 A ATOM 509 CB ARG A 36 -16.787 1.847 -2.058 1.00 0.00 A ATOM 510 CD ARG A 36 -18.451 2.964 -0.542 1.00 0.00 A ATOM 511 CG ARG A 36 -17.978 1.647 -1.135 1.00 0.00 A ATOM 512 CZ ARG A 36 -20.368 3.722 -1.882 1.00 0.00 A ATOM 513 HN ARG A 36 -15.120 -0.517 -2.617 1.00 0.00 A ATOM 514 HA ARG A 36 -17.679 0.563 -3.519 1.00 0.00 A ATOM 515 HB2 ARG A 36 -15.887 1.813 -1.462 1.00 0.00 A ATOM 516 HB1 ARG A 36 -16.872 2.823 -2.512 1.00 0.00 A ATOM 517 HD2 ARG A 36 -19.162 2.756 0.244 1.00 0.00 A ATOM 518 HD1 ARG A 36 -17.600 3.484 -0.128 1.00 0.00 A ATOM 519 HE ARG A 36 -18.531 4.494 -1.982 1.00 0.00 A ATOM 520 HG2 ARG A 36 -18.788 1.206 -1.697 1.00 0.00 A ATOM 521 HG1 ARG A 36 -17.691 0.983 -0.333 1.00 0.00 A ATOM 522 HH11 ARG A 36 -20.766 2.203 -0.611 1.00 0.00 A ATOM 523 HH12 ARG A 36 -22.109 2.747 -1.562 1.00 0.00 A ATOM 524 HH21 ARG A 36 -20.291 5.218 -3.239 1.00 0.00 A ATOM 525 HH22 ARG A 36 -21.837 4.461 -3.057 1.00 0.00 A ATOM 526 N ARG A 36 -16.096 -0.431 -2.646 1.00 0.00 A ATOM 527 NE ARG A 36 -19.087 3.817 -1.542 1.00 0.00 A ATOM 528 NH1 ARG A 36 -21.145 2.816 -1.305 1.00 0.00 A ATOM 529 NH2 ARG A 36 -20.874 4.534 -2.802 1.00 0.00 A ATOM 530 O ARG A 36 -14.658 1.553 -4.207 1.00 0.00 A ATOM 531 C VAL A 37 -15.710 3.615 -6.563 1.00 0.00 A ATOM 532 CA VAL A 37 -15.861 2.100 -6.643 1.00 0.00 A ATOM 533 CB VAL A 37 -16.631 1.738 -7.927 1.00 0.00 A ATOM 534 CG1 VAL A 37 -15.956 2.351 -9.145 1.00 0.00 A ATOM 535 CG2 VAL A 37 -16.743 0.228 -8.072 1.00 0.00 A ATOM 536 HN VAL A 37 -17.490 1.390 -5.493 1.00 0.00 A ATOM 537 HA VAL A 37 -14.879 1.653 -6.698 1.00 0.00 A ATOM 538 HB VAL A 37 -17.628 2.147 -7.852 1.00 0.00 A ATOM 539 HG11 VAL A 37 -15.658 3.364 -8.919 1.00 0.00 A ATOM 540 HG12 VAL A 37 -15.085 1.768 -9.406 1.00 0.00 A ATOM 541 HG13 VAL A 37 -16.648 2.357 -9.974 1.00 0.00 A ATOM 542 HG21 VAL A 37 -15.790 -0.175 -8.381 1.00 0.00 A ATOM 543 HG22 VAL A 37 -17.027 -0.205 -7.124 1.00 0.00 A ATOM 544 HG23 VAL A 37 -17.491 -0.008 -8.814 1.00 0.00 A ATOM 545 N VAL A 37 -16.529 1.576 -5.457 1.00 0.00 A ATOM 546 O VAL A 37 -16.584 4.310 -6.043 1.00 0.00 A ATOM 547 C ASP A 38 -14.350 6.102 -5.648 1.00 0.00 A ATOM 548 CA ASP A 38 -14.332 5.556 -7.073 1.00 0.00 A ATOM 549 CB ASP A 38 -15.364 6.293 -7.928 1.00 0.00 A ATOM 550 CG ASP A 38 -15.239 5.960 -9.402 1.00 0.00 A ATOM 551 HN ASP A 38 -13.939 3.516 -7.484 1.00 0.00 A ATOM 552 HA ASP A 38 -13.351 5.714 -7.493 1.00 0.00 A ATOM 553 HB2 ASP A 38 -16.357 6.019 -7.599 1.00 0.00 A ATOM 554 HB1 ASP A 38 -15.230 7.357 -7.804 1.00 0.00 A ATOM 555 N ASP A 38 -14.597 4.122 -7.083 1.00 0.00 A ATOM 556 O ASP A 38 -14.950 7.143 -5.379 1.00 0.00 A ATOM 557 OD1 ASP A 38 -14.165 6.226 -9.981 1.00 0.00 A ATOM 558 OD2 ASP A 38 -16.215 5.433 -9.976 1.00 0.00 A ATOM 559 C PHE A 39 -12.253 6.356 -2.995 1.00 0.00 A ATOM 560 CA PHE A 39 -13.632 5.803 -3.342 1.00 0.00 A ATOM 561 CB PHE A 39 -13.967 4.624 -2.426 1.00 0.00 A ATOM 562 CD1 PHE A 39 -15.976 5.320 -1.093 1.00 0.00 A ATOM 563 CD2 PHE A 39 -13.881 5.130 0.030 1.00 0.00 A ATOM 564 CE1 PHE A 39 -16.580 5.697 0.091 1.00 0.00 A ATOM 565 CE2 PHE A 39 -14.480 5.506 1.218 1.00 0.00 A ATOM 566 CG PHE A 39 -14.621 5.033 -1.137 1.00 0.00 A ATOM 567 CZ PHE A 39 -15.831 5.789 1.248 1.00 0.00 A ATOM 568 HN PHE A 39 -13.232 4.570 -5.016 1.00 0.00 A ATOM 569 HA PHE A 39 -14.366 6.581 -3.196 1.00 0.00 A ATOM 570 HB2 PHE A 39 -14.641 3.957 -2.942 1.00 0.00 A ATOM 571 HB1 PHE A 39 -13.057 4.095 -2.185 1.00 0.00 A ATOM 572 HD1 PHE A 39 -16.563 5.247 -1.997 1.00 0.00 A ATOM 573 HD2 PHE A 39 -12.823 4.908 0.007 1.00 0.00 A ATOM 574 HE1 PHE A 39 -17.637 5.917 0.113 1.00 0.00 A ATOM 575 HE2 PHE A 39 -13.892 5.577 2.120 1.00 0.00 A ATOM 576 HZ PHE A 39 -16.301 6.084 2.175 1.00 0.00 A ATOM 577 N PHE A 39 -13.691 5.391 -4.740 1.00 0.00 A ATOM 578 O PHE A 39 -11.223 5.846 -3.437 1.00 0.00 A ATOM 579 C PRO A 40 -10.181 7.202 -0.798 1.00 0.00 A ATOM 580 CA PRO A 40 -10.985 8.070 -1.760 1.00 0.00 A ATOM 581 CB PRO A 40 -11.467 9.342 -1.057 1.00 0.00 A ATOM 582 CD PRO A 40 -13.420 8.084 -1.620 1.00 0.00 A ATOM 583 CG PRO A 40 -12.845 9.019 -0.592 1.00 0.00 A ATOM 584 HA PRO A 40 -10.368 8.336 -2.605 1.00 0.00 A ATOM 585 HB2 PRO A 40 -10.812 9.567 -0.227 1.00 0.00 A ATOM 586 HB1 PRO A 40 -11.469 10.165 -1.755 1.00 0.00 A ATOM 587 HD2 PRO A 40 -14.075 7.364 -1.152 1.00 0.00 A ATOM 588 HD1 PRO A 40 -13.950 8.639 -2.381 1.00 0.00 A ATOM 589 HG2 PRO A 40 -12.804 8.536 0.372 1.00 0.00 A ATOM 590 HG1 PRO A 40 -13.434 9.922 -0.537 1.00 0.00 A ATOM 591 N PRO A 40 -12.231 7.424 -2.185 1.00 0.00 A ATOM 592 O PRO A 40 -10.710 6.263 -0.205 1.00 0.00 A ATOM 593 C ALA A 41 -6.646 7.421 0.330 1.00 0.00 A ATOM 594 CA ALA A 41 -8.024 6.773 0.243 1.00 0.00 A ATOM 595 CB ALA A 41 -7.902 5.331 -0.226 1.00 0.00 A ATOM 596 HN ALA A 41 -8.536 8.283 -1.149 1.00 0.00 A ATOM 597 HA ALA A 41 -8.472 6.770 1.226 1.00 0.00 A ATOM 598 HB1 ALA A 41 -7.081 4.854 0.289 1.00 0.00 A ATOM 599 HB2 ALA A 41 -8.819 4.804 -0.009 1.00 0.00 A ATOM 600 HB3 ALA A 41 -7.720 5.313 -1.290 1.00 0.00 A ATOM 601 N ALA A 41 -8.900 7.523 -0.649 1.00 0.00 A ATOM 602 O ALA A 41 -6.226 8.137 -0.579 1.00 0.00 A ATOM 603 C THR A 42 -3.630 6.650 2.081 1.00 0.00 A ATOM 604 CA THR A 42 -4.616 7.724 1.637 1.00 0.00 A ATOM 605 CB THR A 42 -4.637 8.851 2.688 1.00 0.00 A ATOM 606 CG2 THR A 42 -3.249 9.447 2.871 1.00 0.00 A ATOM 607 HN THR A 42 -6.334 6.587 2.119 1.00 0.00 A ATOM 608 HA THR A 42 -4.280 8.142 0.699 1.00 0.00 A ATOM 609 HB THR A 42 -4.961 8.436 3.632 1.00 0.00 A ATOM 610 HG1 THR A 42 -6.243 9.493 1.740 1.00 0.00 A ATOM 611 HG21 THR A 42 -3.313 10.524 2.832 1.00 0.00 A ATOM 612 HG22 THR A 42 -2.600 9.095 2.083 1.00 0.00 A ATOM 613 HG23 THR A 42 -2.851 9.144 3.827 1.00 0.00 A ATOM 614 N THR A 42 -5.945 7.165 1.431 1.00 0.00 A ATOM 615 O THR A 42 -3.861 5.952 3.069 1.00 0.00 A ATOM 616 OG1 THR A 42 -5.554 9.876 2.289 1.00 0.00 A ATOM 617 C TRP A 43 -0.621 6.014 2.808 1.00 0.00 A ATOM 618 CA TRP A 43 -1.509 5.531 1.667 1.00 0.00 A ATOM 619 CB TRP A 43 -0.657 5.232 0.433 1.00 0.00 A ATOM 620 CD1 TRP A 43 -2.073 4.752 -1.649 1.00 0.00 A ATOM 621 CD2 TRP A 43 -1.372 2.919 -0.570 1.00 0.00 A ATOM 622 CE2 TRP A 43 -2.134 2.520 -1.686 1.00 0.00 A ATOM 623 CE3 TRP A 43 -0.825 1.935 0.258 1.00 0.00 A ATOM 624 CG TRP A 43 -1.345 4.350 -0.565 1.00 0.00 A ATOM 625 CH2 TRP A 43 -1.814 0.239 -1.163 1.00 0.00 A ATOM 626 CZ2 TRP A 43 -2.361 1.181 -1.991 1.00 0.00 A ATOM 627 CZ3 TRP A 43 -1.052 0.607 -0.046 1.00 0.00 A ATOM 628 HN TRP A 43 -2.403 7.108 0.571 1.00 0.00 A ATOM 629 HA TRP A 43 -2.011 4.626 1.975 1.00 0.00 A ATOM 630 HB2 TRP A 43 -0.407 6.160 -0.059 1.00 0.00 A ATOM 631 HB1 TRP A 43 0.252 4.737 0.744 1.00 0.00 A ATOM 632 HD1 TRP A 43 -2.242 5.783 -1.919 1.00 0.00 A ATOM 633 HE1 TRP A 43 -3.099 3.685 -3.139 1.00 0.00 A ATOM 634 HE3 TRP A 43 -0.235 2.199 1.124 1.00 0.00 A ATOM 635 HH2 TRP A 43 -1.966 -0.811 -1.362 1.00 0.00 A ATOM 636 HZ2 TRP A 43 -2.946 0.881 -2.848 1.00 0.00 A ATOM 637 HZ3 TRP A 43 -0.637 -0.168 0.583 1.00 0.00 A ATOM 638 N TRP A 43 -2.531 6.522 1.347 1.00 0.00 A ATOM 639 NE1 TRP A 43 -2.551 3.656 -2.327 1.00 0.00 A ATOM 640 O TRP A 43 -0.272 7.193 2.880 1.00 0.00 A ATOM 641 C TYR A 44 1.733 4.432 4.977 1.00 0.00 A ATOM 642 CA TYR A 44 0.588 5.431 4.838 1.00 0.00 A ATOM 643 CB TYR A 44 -0.240 5.456 6.124 1.00 0.00 A ATOM 644 CD1 TYR A 44 -0.689 7.904 6.555 1.00 0.00 A ATOM 645 CD2 TYR A 44 -2.532 6.506 5.979 1.00 0.00 A ATOM 646 CE1 TYR A 44 -1.536 8.991 6.646 1.00 0.00 A ATOM 647 CE2 TYR A 44 -3.386 7.589 6.066 1.00 0.00 A ATOM 648 CG TYR A 44 -1.171 6.644 6.221 1.00 0.00 A ATOM 649 CZ TYR A 44 -2.884 8.829 6.401 1.00 0.00 A ATOM 650 HN TYR A 44 -0.568 4.174 3.588 1.00 0.00 A ATOM 651 HA TYR A 44 1.001 6.414 4.668 1.00 0.00 A ATOM 652 HB2 TYR A 44 -0.840 4.561 6.176 1.00 0.00 A ATOM 653 HB1 TYR A 44 0.427 5.487 6.973 1.00 0.00 A ATOM 654 HD1 TYR A 44 0.367 8.028 6.747 1.00 0.00 A ATOM 655 HD2 TYR A 44 -2.923 5.534 5.717 1.00 0.00 A ATOM 656 HE1 TYR A 44 -1.143 9.963 6.908 1.00 0.00 A ATOM 657 HE2 TYR A 44 -4.441 7.462 5.874 1.00 0.00 A ATOM 658 HH TYR A 44 -3.245 10.714 6.287 1.00 0.00 A ATOM 659 N TYR A 44 -0.259 5.097 3.698 1.00 0.00 A ATOM 660 O TYR A 44 1.532 3.222 4.881 1.00 0.00 A ATOM 661 OH TYR A 44 -3.730 9.910 6.489 1.00 0.00 A ATOM 662 C LYS A 45 4.712 4.256 6.754 1.00 0.00 A ATOM 663 CA LYS A 45 4.115 4.107 5.358 1.00 0.00 A ATOM 664 CB LYS A 45 5.164 4.463 4.303 1.00 0.00 A ATOM 665 CD LYS A 45 7.625 4.259 3.840 1.00 0.00 A ATOM 666 CE LYS A 45 8.874 3.669 4.476 1.00 0.00 A ATOM 667 CG LYS A 45 6.370 3.540 4.308 1.00 0.00 A ATOM 668 HN LYS A 45 3.032 5.924 5.270 1.00 0.00 A ATOM 669 HA LYS A 45 3.810 3.081 5.218 1.00 0.00 A ATOM 670 HB2 LYS A 45 4.705 4.416 3.326 1.00 0.00 A ATOM 671 HB1 LYS A 45 5.508 5.472 4.481 1.00 0.00 A ATOM 672 HD2 LYS A 45 7.703 4.168 2.767 1.00 0.00 A ATOM 673 HD1 LYS A 45 7.552 5.303 4.110 1.00 0.00 A ATOM 674 HE2 LYS A 45 8.616 3.270 5.445 1.00 0.00 A ATOM 675 HE1 LYS A 45 9.242 2.873 3.845 1.00 0.00 A ATOM 676 HG2 LYS A 45 6.530 3.176 5.312 1.00 0.00 A ATOM 677 HG1 LYS A 45 6.177 2.706 3.648 1.00 0.00 A ATOM 678 HZ1 LYS A 45 10.818 4.239 4.986 1.00 0.00 A ATOM 679 HZ2 LYS A 45 9.649 5.412 5.329 1.00 0.00 A ATOM 680 HZ3 LYS A 45 10.144 5.152 3.732 1.00 0.00 A ATOM 681 N LYS A 45 2.936 4.950 5.204 1.00 0.00 A ATOM 682 NZ LYS A 45 9.946 4.690 4.642 1.00 0.00 A ATOM 683 O LYS A 45 4.967 5.369 7.214 1.00 0.00 A ATOM 684 C ASP A 46 4.754 4.111 9.667 1.00 0.00 A ATOM 685 CA ASP A 46 5.502 3.136 8.764 1.00 0.00 A ATOM 686 CB ASP A 46 6.985 3.505 8.711 1.00 0.00 A ATOM 687 CG ASP A 46 7.739 3.058 9.948 1.00 0.00 A ATOM 688 HN ASP A 46 4.709 2.273 7.001 1.00 0.00 A ATOM 689 HA ASP A 46 5.403 2.140 9.171 1.00 0.00 A ATOM 690 HB2 ASP A 46 7.436 3.036 7.848 1.00 0.00 A ATOM 691 HB1 ASP A 46 7.079 4.577 8.622 1.00 0.00 A ATOM 692 N ASP A 46 4.933 3.129 7.422 1.00 0.00 A ATOM 693 O ASP A 46 5.338 4.710 10.570 1.00 0.00 A ATOM 694 OD1 ASP A 46 7.522 3.656 11.022 1.00 0.00 A ATOM 695 OD2 ASP A 46 8.546 2.110 9.841 1.00 0.00 A ATOM 696 C GLY A 47 2.883 6.626 9.854 1.00 0.00 A ATOM 697 CA GLY A 47 2.652 5.172 10.215 1.00 0.00 A ATOM 698 HN GLY A 47 3.045 3.763 8.684 1.00 0.00 A ATOM 699 HA2 GLY A 47 1.609 4.936 10.064 1.00 0.00 A ATOM 700 HA1 GLY A 47 2.895 5.029 11.258 1.00 0.00 A ATOM 701 N GLY A 47 3.458 4.267 9.417 1.00 0.00 A ATOM 702 O GLY A 47 2.738 7.511 10.697 1.00 0.00 A ATOM 703 C GLN A 48 3.067 8.393 6.678 1.00 0.00 A ATOM 704 CA GLN A 48 3.500 8.229 8.131 1.00 0.00 A ATOM 705 CB GLN A 48 4.984 8.571 8.275 1.00 0.00 A ATOM 706 CD GLN A 48 6.659 9.531 9.904 1.00 0.00 A ATOM 707 CG GLN A 48 5.459 8.624 9.718 1.00 0.00 A ATOM 708 HN GLN A 48 3.345 6.124 7.975 1.00 0.00 A ATOM 709 HA GLN A 48 2.923 8.905 8.744 1.00 0.00 A ATOM 710 HB2 GLN A 48 5.566 7.825 7.754 1.00 0.00 A ATOM 711 HB1 GLN A 48 5.164 9.536 7.824 1.00 0.00 A ATOM 712 HE21 GLN A 48 7.523 8.185 11.086 1.00 0.00 A ATOM 713 HE22 GLN A 48 8.421 9.637 10.820 1.00 0.00 A ATOM 714 HG2 GLN A 48 4.652 8.990 10.336 1.00 0.00 A ATOM 715 HG1 GLN A 48 5.727 7.626 10.032 1.00 0.00 A ATOM 716 N GLN A 48 3.246 6.872 8.599 1.00 0.00 A ATOM 717 NE2 GLN A 48 7.633 9.072 10.682 1.00 0.00 A ATOM 718 O GLN A 48 3.432 7.594 5.815 1.00 0.00 A ATOM 719 OE1 GLN A 48 6.712 10.632 9.356 1.00 0.00 A ATOM 720 C LYS A 49 2.912 9.502 4.037 1.00 0.00 A ATOM 721 CA LYS A 49 1.803 9.706 5.063 1.00 0.00 A ATOM 722 CB LYS A 49 1.264 11.135 4.970 1.00 0.00 A ATOM 723 CD LYS A 49 2.234 12.280 2.956 1.00 0.00 A ATOM 724 CE LYS A 49 2.512 13.611 3.638 1.00 0.00 A ATOM 725 CG LYS A 49 1.011 11.598 3.546 1.00 0.00 A ATOM 726 HN LYS A 49 2.028 10.037 7.142 1.00 0.00 A ATOM 727 HA LYS A 49 1.002 9.013 4.853 1.00 0.00 A ATOM 728 HB2 LYS A 49 0.333 11.192 5.516 1.00 0.00 A ATOM 729 HB1 LYS A 49 1.978 11.807 5.423 1.00 0.00 A ATOM 730 HD2 LYS A 49 3.092 11.637 3.084 1.00 0.00 A ATOM 731 HD1 LYS A 49 2.065 12.454 1.903 1.00 0.00 A ATOM 732 HE2 LYS A 49 1.575 14.040 3.958 1.00 0.00 A ATOM 733 HE1 LYS A 49 3.140 13.435 4.499 1.00 0.00 A ATOM 734 HG2 LYS A 49 0.762 10.741 2.937 1.00 0.00 A ATOM 735 HG1 LYS A 49 0.185 12.295 3.545 1.00 0.00 A ATOM 736 HZ1 LYS A 49 3.013 15.546 3.032 1.00 0.00 A ATOM 737 HZ2 LYS A 49 2.847 14.450 1.755 1.00 0.00 A ATOM 738 HZ3 LYS A 49 4.223 14.401 2.737 1.00 0.00 A ATOM 739 N LYS A 49 2.286 9.435 6.412 1.00 0.00 A ATOM 740 NZ LYS A 49 3.197 14.569 2.726 1.00 0.00 A ATOM 741 O LYS A 49 4.090 9.710 4.331 1.00 0.00 A ATOM 742 C VAL A 50 3.673 10.115 0.907 1.00 0.00 A ATOM 743 CA VAL A 50 3.492 8.865 1.760 1.00 0.00 A ATOM 744 CB VAL A 50 3.056 7.697 0.855 1.00 0.00 A ATOM 745 CG1 VAL A 50 2.810 6.444 1.681 1.00 0.00 A ATOM 746 CG2 VAL A 50 1.816 8.074 0.059 1.00 0.00 A ATOM 747 HN VAL A 50 1.577 8.945 2.657 1.00 0.00 A ATOM 748 HA VAL A 50 4.439 8.609 2.212 1.00 0.00 A ATOM 749 HB VAL A 50 3.856 7.491 0.159 1.00 0.00 A ATOM 750 HG11 VAL A 50 3.739 6.114 2.121 1.00 0.00 A ATOM 751 HG12 VAL A 50 2.098 6.663 2.463 1.00 0.00 A ATOM 752 HG13 VAL A 50 2.417 5.665 1.044 1.00 0.00 A ATOM 753 HG21 VAL A 50 2.077 8.811 -0.686 1.00 0.00 A ATOM 754 HG22 VAL A 50 1.419 7.195 -0.427 1.00 0.00 A ATOM 755 HG23 VAL A 50 1.071 8.484 0.725 1.00 0.00 A ATOM 756 N VAL A 50 2.529 9.094 2.831 1.00 0.00 A ATOM 757 O VAL A 50 2.706 10.808 0.591 1.00 0.00 A ATOM 758 C GLU A 51 5.133 11.228 -1.767 1.00 0.00 A ATOM 759 CA GLU A 51 5.225 11.565 -0.282 1.00 0.00 A ATOM 760 CB GLU A 51 6.623 12.092 0.048 1.00 0.00 A ATOM 761 CD GLU A 51 9.075 11.556 0.328 1.00 0.00 A ATOM 762 CG GLU A 51 7.674 11.001 0.162 1.00 0.00 A ATOM 763 HN GLU A 51 5.647 9.806 0.819 1.00 0.00 A ATOM 764 HA GLU A 51 4.499 12.330 -0.053 1.00 0.00 A ATOM 765 HB2 GLU A 51 6.928 12.778 -0.728 1.00 0.00 A ATOM 766 HB1 GLU A 51 6.582 12.622 0.988 1.00 0.00 A ATOM 767 HG2 GLU A 51 7.444 10.385 1.018 1.00 0.00 A ATOM 768 HG1 GLU A 51 7.646 10.397 -0.733 1.00 0.00 A ATOM 769 N GLU A 51 4.918 10.397 0.536 1.00 0.00 A ATOM 770 O GLU A 51 6.119 10.824 -2.384 1.00 0.00 A ATOM 771 OE1 GLU A 51 9.721 11.851 -0.699 1.00 0.00 A ATOM 772 OE2 GLU A 51 9.526 11.694 1.484 1.00 0.00 A ATOM 773 C GLU A 52 4.723 11.866 -4.618 1.00 0.00 A ATOM 774 CA GLU A 52 3.723 11.111 -3.747 1.00 0.00 A ATOM 775 CB GLU A 52 2.295 11.485 -4.149 1.00 0.00 A ATOM 776 CD GLU A 52 -0.106 10.858 -3.676 1.00 0.00 A ATOM 777 CG GLU A 52 1.295 10.356 -3.967 1.00 0.00 A ATOM 778 HN GLU A 52 3.196 11.723 -1.790 1.00 0.00 A ATOM 779 HA GLU A 52 3.862 10.051 -3.895 1.00 0.00 A ATOM 780 HB2 GLU A 52 1.973 12.324 -3.550 1.00 0.00 A ATOM 781 HB1 GLU A 52 2.292 11.776 -5.190 1.00 0.00 A ATOM 782 HG2 GLU A 52 1.269 9.766 -4.871 1.00 0.00 A ATOM 783 HG1 GLU A 52 1.618 9.735 -3.144 1.00 0.00 A ATOM 784 N GLU A 52 3.943 11.398 -2.334 1.00 0.00 A ATOM 785 O GLU A 52 4.905 13.074 -4.468 1.00 0.00 A ATOM 786 OE1 GLU A 52 -0.662 11.589 -4.522 1.00 0.00 A ATOM 787 OE2 GLU A 52 -0.645 10.519 -2.602 1.00 0.00 A ATOM 788 C SER A 53 6.784 10.753 -7.499 1.00 0.00 A ATOM 789 CA SER A 53 6.355 11.743 -6.420 1.00 0.00 A ATOM 790 CB SER A 53 7.576 12.211 -5.626 1.00 0.00 A ATOM 791 HN SER A 53 5.181 10.184 -5.598 1.00 0.00 A ATOM 792 HA SER A 53 5.895 12.598 -6.894 1.00 0.00 A ATOM 793 HB2 SER A 53 7.269 12.489 -4.629 1.00 0.00 A ATOM 794 HB1 SER A 53 8.294 11.406 -5.569 1.00 0.00 A ATOM 795 HG SER A 53 9.046 13.071 -6.593 1.00 0.00 A ATOM 796 N SER A 53 5.369 11.144 -5.528 1.00 0.00 A ATOM 797 O SER A 53 6.245 9.651 -7.593 1.00 0.00 A ATOM 798 OG SER A 53 8.189 13.328 -6.244 1.00 0.00 A ATOM 799 C GLU A 54 8.735 8.963 -8.834 1.00 0.00 A ATOM 800 CA GLU A 54 8.258 10.305 -9.382 1.00 0.00 A ATOM 801 CB GLU A 54 9.402 11.001 -10.123 1.00 0.00 A ATOM 802 CD GLU A 54 11.779 11.853 -10.042 1.00 0.00 A ATOM 803 CG GLU A 54 10.657 11.170 -9.283 1.00 0.00 A ATOM 804 HN GLU A 54 8.147 12.046 -8.184 1.00 0.00 A ATOM 805 HA GLU A 54 7.448 10.131 -10.073 1.00 0.00 A ATOM 806 HB2 GLU A 54 9.654 10.420 -10.998 1.00 0.00 A ATOM 807 HB1 GLU A 54 9.069 11.979 -10.436 1.00 0.00 A ATOM 808 HG2 GLU A 54 10.417 11.764 -8.415 1.00 0.00 A ATOM 809 HG1 GLU A 54 10.998 10.194 -8.968 1.00 0.00 A ATOM 810 N GLU A 54 7.757 11.156 -8.310 1.00 0.00 A ATOM 811 O GLU A 54 8.683 7.944 -9.524 1.00 0.00 A ATOM 812 OE1 GLU A 54 12.326 11.234 -10.977 1.00 0.00 A ATOM 813 OE2 GLU A 54 12.108 13.008 -9.698 1.00 0.00 A ATOM 814 C LEU A 55 8.538 6.980 -6.306 1.00 0.00 A ATOM 815 CA LEU A 55 9.685 7.754 -6.948 1.00 0.00 A ATOM 816 CB LEU A 55 10.738 8.097 -5.892 1.00 0.00 A ATOM 817 CD1 LEU A 55 12.906 9.181 -5.255 1.00 0.00 A ATOM 818 CD2 LEU A 55 12.785 7.735 -7.293 1.00 0.00 A ATOM 819 CG LEU A 55 12.032 8.722 -6.412 1.00 0.00 A ATOM 820 HN LEU A 55 9.215 9.812 -7.090 1.00 0.00 A ATOM 821 HA LEU A 55 10.139 7.136 -7.709 1.00 0.00 A ATOM 822 HB2 LEU A 55 10.293 8.790 -5.195 1.00 0.00 A ATOM 823 HB1 LEU A 55 10.995 7.184 -5.373 1.00 0.00 A ATOM 824 HD11 LEU A 55 12.296 9.681 -4.519 1.00 0.00 A ATOM 825 HD12 LEU A 55 13.660 9.862 -5.622 1.00 0.00 A ATOM 826 HD13 LEU A 55 13.386 8.324 -4.805 1.00 0.00 A ATOM 827 HD21 LEU A 55 12.264 6.789 -7.298 1.00 0.00 A ATOM 828 HD22 LEU A 55 13.783 7.595 -6.905 1.00 0.00 A ATOM 829 HD23 LEU A 55 12.840 8.121 -8.300 1.00 0.00 A ATOM 830 HG LEU A 55 11.790 9.589 -7.011 1.00 0.00 A ATOM 831 N LEU A 55 9.199 8.970 -7.590 1.00 0.00 A ATOM 832 O LEU A 55 8.721 5.860 -5.827 1.00 0.00 A ATOM 833 C LEU A 56 4.970 7.094 -6.645 1.00 0.00 A ATOM 834 CA LEU A 56 6.175 6.950 -5.722 1.00 0.00 A ATOM 835 CB LEU A 56 5.862 7.564 -4.356 1.00 0.00 A ATOM 836 CD1 LEU A 56 5.643 5.790 -2.600 1.00 0.00 A ATOM 837 CD2 LEU A 56 4.062 7.728 -2.619 1.00 0.00 A ATOM 838 CG LEU A 56 4.890 6.780 -3.474 1.00 0.00 A ATOM 839 HN LEU A 56 7.270 8.475 -6.699 1.00 0.00 A ATOM 840 HA LEU A 56 6.392 5.900 -5.594 1.00 0.00 A ATOM 841 HB2 LEU A 56 6.792 7.662 -3.817 1.00 0.00 A ATOM 842 HB1 LEU A 56 5.440 8.545 -4.525 1.00 0.00 A ATOM 843 HD11 LEU A 56 5.271 4.793 -2.782 1.00 0.00 A ATOM 844 HD12 LEU A 56 5.497 6.044 -1.560 1.00 0.00 A ATOM 845 HD13 LEU A 56 6.696 5.830 -2.835 1.00 0.00 A ATOM 846 HD21 LEU A 56 4.705 8.490 -2.202 1.00 0.00 A ATOM 847 HD22 LEU A 56 3.594 7.174 -1.818 1.00 0.00 A ATOM 848 HD23 LEU A 56 3.302 8.193 -3.229 1.00 0.00 A ATOM 849 HG LEU A 56 4.213 6.220 -4.105 1.00 0.00 A ATOM 850 N LEU A 56 7.354 7.583 -6.302 1.00 0.00 A ATOM 851 O LEU A 56 4.422 8.185 -6.803 1.00 0.00 A ATOM 852 C VAL A 57 2.188 5.376 -7.492 1.00 0.00 A ATOM 853 CA VAL A 57 3.416 5.986 -8.157 1.00 0.00 A ATOM 854 CB VAL A 57 3.725 5.211 -9.452 1.00 0.00 A ATOM 855 CG1 VAL A 57 2.673 5.502 -10.512 1.00 0.00 A ATOM 856 CG2 VAL A 57 5.116 5.556 -9.960 1.00 0.00 A ATOM 857 HN VAL A 57 5.036 5.145 -7.086 1.00 0.00 A ATOM 858 HA VAL A 57 3.199 7.012 -8.419 1.00 0.00 A ATOM 859 HB VAL A 57 3.697 4.154 -9.230 1.00 0.00 A ATOM 860 HG11 VAL A 57 2.657 4.698 -11.232 1.00 0.00 A ATOM 861 HG12 VAL A 57 1.704 5.588 -10.044 1.00 0.00 A ATOM 862 HG13 VAL A 57 2.915 6.428 -11.013 1.00 0.00 A ATOM 863 HG21 VAL A 57 5.093 5.648 -11.036 1.00 0.00 A ATOM 864 HG22 VAL A 57 5.437 6.491 -9.525 1.00 0.00 A ATOM 865 HG23 VAL A 57 5.806 4.774 -9.681 1.00 0.00 A ATOM 866 N VAL A 57 4.559 5.985 -7.252 1.00 0.00 A ATOM 867 O VAL A 57 2.233 4.251 -6.993 1.00 0.00 A ATOM 868 C VAL A 58 -1.234 5.455 -7.943 1.00 0.00 A ATOM 869 CA VAL A 58 -0.153 5.656 -6.887 1.00 0.00 A ATOM 870 CB VAL A 58 -0.668 6.644 -5.823 1.00 0.00 A ATOM 871 CG1 VAL A 58 -1.965 6.140 -5.209 1.00 0.00 A ATOM 872 CG2 VAL A 58 0.387 6.870 -4.751 1.00 0.00 A ATOM 873 HN VAL A 58 1.115 7.012 -7.903 1.00 0.00 A ATOM 874 HA VAL A 58 0.045 4.711 -6.403 1.00 0.00 A ATOM 875 HB VAL A 58 -0.868 7.590 -6.306 1.00 0.00 A ATOM 876 HG11 VAL A 58 -2.804 6.549 -5.754 1.00 0.00 A ATOM 877 HG12 VAL A 58 -1.992 5.061 -5.260 1.00 0.00 A ATOM 878 HG13 VAL A 58 -2.020 6.453 -4.177 1.00 0.00 A ATOM 879 HG21 VAL A 58 1.322 6.433 -5.069 1.00 0.00 A ATOM 880 HG22 VAL A 58 0.521 7.930 -4.594 1.00 0.00 A ATOM 881 HG23 VAL A 58 0.068 6.407 -3.829 1.00 0.00 A ATOM 882 N VAL A 58 1.090 6.124 -7.489 1.00 0.00 A ATOM 883 O VAL A 58 -1.763 6.418 -8.498 1.00 0.00 A ATOM 884 C LYS A 59 -3.910 3.557 -8.531 1.00 0.00 A ATOM 885 CA LYS A 59 -2.577 3.865 -9.205 1.00 0.00 A ATOM 886 CB LYS A 59 -2.131 2.668 -10.048 1.00 0.00 A ATOM 887 CD LYS A 59 -0.271 3.855 -11.246 1.00 0.00 A ATOM 888 CE LYS A 59 -0.388 3.517 -12.724 1.00 0.00 A ATOM 889 CG LYS A 59 -0.648 2.671 -10.372 1.00 0.00 A ATOM 890 HN LYS A 59 -1.101 3.470 -7.741 1.00 0.00 A ATOM 891 HA LYS A 59 -2.704 4.721 -9.851 1.00 0.00 A ATOM 892 HB2 LYS A 59 -2.359 1.759 -9.509 1.00 0.00 A ATOM 893 HB1 LYS A 59 -2.682 2.672 -10.977 1.00 0.00 A ATOM 894 HD2 LYS A 59 -0.931 4.681 -11.024 1.00 0.00 A ATOM 895 HD1 LYS A 59 0.750 4.140 -11.031 1.00 0.00 A ATOM 896 HE2 LYS A 59 -1.395 3.184 -12.925 1.00 0.00 A ATOM 897 HE1 LYS A 59 -0.182 4.406 -13.301 1.00 0.00 A ATOM 898 HG2 LYS A 59 -0.087 2.725 -9.450 1.00 0.00 A ATOM 899 HG1 LYS A 59 -0.400 1.757 -10.893 1.00 0.00 A ATOM 900 HZ1 LYS A 59 1.079 2.094 -12.292 1.00 0.00 A ATOM 901 HZ2 LYS A 59 1.254 2.819 -13.810 1.00 0.00 A ATOM 902 HZ3 LYS A 59 0.052 1.655 -13.563 1.00 0.00 A ATOM 903 N LYS A 59 -1.558 4.196 -8.217 1.00 0.00 A ATOM 904 NZ LYS A 59 0.566 2.446 -13.126 1.00 0.00 A ATOM 905 O LYS A 59 -3.960 2.835 -7.536 1.00 0.00 A ATOM 906 C MET A 60 -7.246 3.279 -9.579 1.00 0.00 A ATOM 907 CA MET A 60 -6.321 3.890 -8.531 1.00 0.00 A ATOM 908 CB MET A 60 -6.909 5.208 -8.022 1.00 0.00 A ATOM 909 CE MET A 60 -10.547 6.695 -8.648 1.00 0.00 A ATOM 910 CG MET A 60 -8.410 5.154 -7.789 1.00 0.00 A ATOM 911 HN MET A 60 -4.884 4.675 -9.873 1.00 0.00 A ATOM 912 HA MET A 60 -6.230 3.203 -7.704 1.00 0.00 A ATOM 913 HB2 MET A 60 -6.430 5.464 -7.088 1.00 0.00 A ATOM 914 HB1 MET A 60 -6.707 5.983 -8.746 1.00 0.00 A ATOM 915 HE1 MET A 60 -10.925 7.689 -8.833 1.00 0.00 A ATOM 916 HE2 MET A 60 -10.247 6.244 -9.582 1.00 0.00 A ATOM 917 HE3 MET A 60 -11.320 6.095 -8.190 1.00 0.00 A ATOM 918 HG2 MET A 60 -8.878 4.690 -8.644 1.00 0.00 A ATOM 919 HG1 MET A 60 -8.602 4.557 -6.909 1.00 0.00 A ATOM 920 N MET A 60 -4.988 4.109 -9.080 1.00 0.00 A ATOM 921 O MET A 60 -7.178 3.625 -10.758 1.00 0.00 A ATOM 922 SD MET A 60 -9.135 6.787 -7.550 1.00 0.00 A ATOM 923 C ASP A 61 -10.324 1.318 -9.303 1.00 0.00 A ATOM 924 CA ASP A 61 -9.048 1.710 -10.041 1.00 0.00 A ATOM 925 CB ASP A 61 -8.405 0.471 -10.666 1.00 0.00 A ATOM 926 CG ASP A 61 -7.636 0.794 -11.932 1.00 0.00 A ATOM 927 HN ASP A 61 -8.115 2.134 -8.189 1.00 0.00 A ATOM 928 HA ASP A 61 -9.301 2.407 -10.825 1.00 0.00 A ATOM 929 HB2 ASP A 61 -7.721 0.030 -9.955 1.00 0.00 A ATOM 930 HB1 ASP A 61 -9.177 -0.245 -10.907 1.00 0.00 A ATOM 931 N ASP A 61 -8.109 2.368 -9.141 1.00 0.00 A ATOM 932 O ASP A 61 -10.317 1.127 -8.088 1.00 0.00 A ATOM 933 OD1 ASP A 61 -8.280 0.973 -12.988 1.00 0.00 A ATOM 934 OD2 ASP A 61 -6.392 0.868 -11.868 1.00 0.00 A ATOM 935 C GLY A 62 -12.541 -0.248 -8.394 1.00 0.00 A ATOM 936 CA GLY A 62 -12.689 0.833 -9.446 1.00 0.00 A ATOM 937 HN GLY A 62 -11.366 1.364 -11.012 1.00 0.00 A ATOM 938 HA2 GLY A 62 -13.125 1.709 -8.989 1.00 0.00 A ATOM 939 HA1 GLY A 62 -13.351 0.477 -10.221 1.00 0.00 A ATOM 940 N GLY A 62 -11.420 1.200 -10.047 1.00 0.00 A ATOM 941 O GLY A 62 -12.336 -1.417 -8.721 1.00 0.00 A ATOM 942 C ARG A 63 -11.189 -1.550 -6.099 1.00 0.00 A ATOM 943 CA ARG A 63 -12.517 -0.802 -6.024 1.00 0.00 A ATOM 944 CB ARG A 63 -13.678 -1.798 -6.042 1.00 0.00 A ATOM 945 CD ARG A 63 -16.158 -2.163 -5.872 1.00 0.00 A ATOM 946 CG ARG A 63 -15.015 -1.182 -5.664 1.00 0.00 A ATOM 947 CZ ARG A 63 -18.598 -2.201 -5.567 1.00 0.00 A ATOM 948 HN ARG A 63 -12.808 1.088 -6.931 1.00 0.00 A ATOM 949 HA ARG A 63 -12.550 -0.241 -5.102 1.00 0.00 A ATOM 950 HB2 ARG A 63 -13.766 -2.213 -7.035 1.00 0.00 A ATOM 951 HB1 ARG A 63 -13.463 -2.595 -5.346 1.00 0.00 A ATOM 952 HD2 ARG A 63 -16.298 -2.313 -6.932 1.00 0.00 A ATOM 953 HD1 ARG A 63 -15.899 -3.102 -5.407 1.00 0.00 A ATOM 954 HE ARG A 63 -17.357 -0.922 -4.671 1.00 0.00 A ATOM 955 HG2 ARG A 63 -14.987 -0.895 -4.623 1.00 0.00 A ATOM 956 HG1 ARG A 63 -15.184 -0.309 -6.276 1.00 0.00 A ATOM 957 HH11 ARG A 63 -17.877 -3.601 -6.832 1.00 0.00 A ATOM 958 HH12 ARG A 63 -19.595 -3.618 -6.608 1.00 0.00 A ATOM 959 HH21 ARG A 63 -19.618 -0.933 -4.368 1.00 0.00 A ATOM 960 HH22 ARG A 63 -20.584 -2.099 -5.207 1.00 0.00 A ATOM 961 N ARG A 63 -12.644 0.143 -7.128 1.00 0.00 A ATOM 962 NE ARG A 63 -17.408 -1.677 -5.293 1.00 0.00 A ATOM 963 NH1 ARG A 63 -18.698 -3.224 -6.405 1.00 0.00 A ATOM 964 NH2 ARG A 63 -19.690 -1.704 -5.001 1.00 0.00 A ATOM 965 O ARG A 63 -11.131 -2.758 -5.870 1.00 0.00 A ATOM 966 C LYS A 64 -7.713 -0.353 -6.380 1.00 0.00 A ATOM 967 CA LYS A 64 -8.796 -1.417 -6.525 1.00 0.00 A ATOM 968 CB LYS A 64 -8.641 -2.139 -7.866 1.00 0.00 A ATOM 969 CD LYS A 64 -9.232 -4.132 -9.276 1.00 0.00 A ATOM 970 CE LYS A 64 -9.751 -5.559 -9.191 1.00 0.00 A ATOM 971 CG LYS A 64 -9.549 -3.347 -8.014 1.00 0.00 A ATOM 972 HN LYS A 64 -10.234 0.136 -6.592 1.00 0.00 A ATOM 973 HA LYS A 64 -8.689 -2.134 -5.725 1.00 0.00 A ATOM 974 HB2 LYS A 64 -8.867 -1.445 -8.662 1.00 0.00 A ATOM 975 HB1 LYS A 64 -7.618 -2.469 -7.967 1.00 0.00 A ATOM 976 HD2 LYS A 64 -9.695 -3.642 -10.120 1.00 0.00 A ATOM 977 HD1 LYS A 64 -8.160 -4.155 -9.415 1.00 0.00 A ATOM 978 HE2 LYS A 64 -9.065 -6.142 -8.595 1.00 0.00 A ATOM 979 HE1 LYS A 64 -10.720 -5.547 -8.715 1.00 0.00 A ATOM 980 HG2 LYS A 64 -9.416 -3.993 -7.159 1.00 0.00 A ATOM 981 HG1 LYS A 64 -10.576 -3.012 -8.058 1.00 0.00 A ATOM 982 HZ1 LYS A 64 -10.879 -6.359 -10.755 1.00 0.00 A ATOM 983 HZ2 LYS A 64 -9.366 -7.089 -10.559 1.00 0.00 A ATOM 984 HZ3 LYS A 64 -9.480 -5.555 -11.262 1.00 0.00 A ATOM 985 N LYS A 64 -10.124 -0.824 -6.421 1.00 0.00 A ATOM 986 NZ LYS A 64 -9.878 -6.184 -10.536 1.00 0.00 A ATOM 987 O LYS A 64 -7.617 0.565 -7.195 1.00 0.00 A ATOM 988 C HIS A 65 -4.497 -0.262 -4.857 1.00 0.00 A ATOM 989 CA HIS A 65 -5.818 0.465 -5.090 1.00 0.00 A ATOM 990 CB HIS A 65 -6.150 1.341 -3.881 1.00 0.00 A ATOM 991 CD2 HIS A 65 -8.674 1.895 -4.110 1.00 0.00 A ATOM 992 CE1 HIS A 65 -8.500 4.056 -4.433 1.00 0.00 A ATOM 993 CG HIS A 65 -7.357 2.206 -4.083 1.00 0.00 A ATOM 994 HN HIS A 65 -7.023 -1.237 -4.725 1.00 0.00 A ATOM 995 HA HIS A 65 -5.719 1.093 -5.962 1.00 0.00 A ATOM 996 HB2 HIS A 65 -6.335 0.708 -3.026 1.00 0.00 A ATOM 997 HB1 HIS A 65 -5.310 1.987 -3.671 1.00 0.00 A ATOM 998 HD1 HIS A 65 -6.458 4.096 -4.323 1.00 0.00 A ATOM 999 HD2 HIS A 65 -9.104 0.911 -3.982 1.00 0.00 A ATOM 1000 HE1 HIS A 65 -8.749 5.092 -4.606 1.00 0.00 A ATOM 1001 HE2 HIS A 65 -10.338 3.161 -4.311 1.00 0.00 A ATOM 1002 N HIS A 65 -6.896 -0.484 -5.339 1.00 0.00 A ATOM 1003 ND1 HIS A 65 -7.281 3.567 -4.289 1.00 0.00 A ATOM 1004 NE2 HIS A 65 -9.363 3.062 -4.329 1.00 0.00 A ATOM 1005 O HIS A 65 -4.441 -1.247 -4.121 1.00 0.00 A ATOM 1006 C ARG A 66 -1.025 0.689 -5.388 1.00 0.00 A ATOM 1007 CA ARG A 66 -2.117 -0.376 -5.353 1.00 0.00 A ATOM 1008 CB ARG A 66 -1.883 -1.398 -6.467 1.00 0.00 A ATOM 1009 CD ARG A 66 -1.696 -1.571 -8.967 1.00 0.00 A ATOM 1010 CG ARG A 66 -2.483 -0.991 -7.803 1.00 0.00 A ATOM 1011 CZ ARG A 66 -1.710 -1.398 -11.420 1.00 0.00 A ATOM 1012 HN ARG A 66 -3.544 1.017 -6.063 1.00 0.00 A ATOM 1013 HA ARG A 66 -2.081 -0.881 -4.400 1.00 0.00 A ATOM 1014 HB2 ARG A 66 -0.820 -1.530 -6.601 1.00 0.00 A ATOM 1015 HB1 ARG A 66 -2.321 -2.339 -6.172 1.00 0.00 A ATOM 1016 HD2 ARG A 66 -0.641 -1.466 -8.759 1.00 0.00 A ATOM 1017 HD1 ARG A 66 -1.941 -2.618 -9.064 1.00 0.00 A ATOM 1018 HE ARG A 66 -2.442 -0.022 -10.176 1.00 0.00 A ATOM 1019 HG2 ARG A 66 -3.500 -1.352 -7.856 1.00 0.00 A ATOM 1020 HG1 ARG A 66 -2.477 0.086 -7.876 1.00 0.00 A ATOM 1021 HH11 ARG A 66 -0.879 -3.089 -10.691 1.00 0.00 A ATOM 1022 HH12 ARG A 66 -0.895 -2.955 -12.419 1.00 0.00 A ATOM 1023 HH21 ARG A 66 -2.470 0.167 -12.449 1.00 0.00 A ATOM 1024 HH22 ARG A 66 -1.800 -1.102 -13.417 1.00 0.00 A ATOM 1025 N ARG A 66 -3.437 0.229 -5.490 1.00 0.00 A ATOM 1026 NE ARG A 66 -2.000 -0.895 -10.225 1.00 0.00 A ATOM 1027 NH1 ARG A 66 -1.112 -2.578 -11.518 1.00 0.00 A ATOM 1028 NH2 ARG A 66 -2.019 -0.723 -12.519 1.00 0.00 A ATOM 1029 O ARG A 66 -1.190 1.744 -6.003 1.00 0.00 A ATOM 1030 C LEU A 67 2.400 0.803 -5.468 1.00 0.00 A ATOM 1031 CA LEU A 67 1.211 1.341 -4.678 1.00 0.00 A ATOM 1032 CB LEU A 67 1.623 1.603 -3.229 1.00 0.00 A ATOM 1033 CD1 LEU A 67 3.357 3.297 -3.865 1.00 0.00 A ATOM 1034 CD2 LEU A 67 1.112 4.051 -3.061 1.00 0.00 A ATOM 1035 CG LEU A 67 2.195 2.990 -2.934 1.00 0.00 A ATOM 1036 HN LEU A 67 0.164 -0.449 -4.253 1.00 0.00 A ATOM 1037 HA LEU A 67 0.887 2.269 -5.125 1.00 0.00 A ATOM 1038 HB2 LEU A 67 0.751 1.466 -2.607 1.00 0.00 A ATOM 1039 HB1 LEU A 67 2.372 0.871 -2.961 1.00 0.00 A ATOM 1040 HD11 LEU A 67 3.612 4.343 -3.790 1.00 0.00 A ATOM 1041 HD12 LEU A 67 3.073 3.068 -4.882 1.00 0.00 A ATOM 1042 HD13 LEU A 67 4.210 2.697 -3.586 1.00 0.00 A ATOM 1043 HD21 LEU A 67 0.553 3.888 -3.971 1.00 0.00 A ATOM 1044 HD22 LEU A 67 1.569 5.030 -3.090 1.00 0.00 A ATOM 1045 HD23 LEU A 67 0.445 3.989 -2.214 1.00 0.00 A ATOM 1046 HG LEU A 67 2.567 3.011 -1.919 1.00 0.00 A ATOM 1047 N LEU A 67 0.091 0.407 -4.724 1.00 0.00 A ATOM 1048 O LEU A 67 2.937 -0.259 -5.153 1.00 0.00 A ATOM 1049 C ILE A 68 5.183 1.954 -6.986 1.00 0.00 A ATOM 1050 CA ILE A 68 3.935 1.144 -7.324 1.00 0.00 A ATOM 1051 CB ILE A 68 3.618 1.312 -8.821 1.00 0.00 A ATOM 1052 CD1 ILE A 68 1.834 0.516 -10.453 1.00 0.00 A ATOM 1053 CG1 ILE A 68 2.761 0.145 -9.317 1.00 0.00 A ATOM 1054 CG2 ILE A 68 4.905 1.411 -9.628 1.00 0.00 A ATOM 1055 HN ILE A 68 2.339 2.381 -6.693 1.00 0.00 A ATOM 1056 HA ILE A 68 4.135 0.099 -7.133 1.00 0.00 A ATOM 1057 HB ILE A 68 3.069 2.232 -8.950 1.00 0.00 A ATOM 1058 HD11 ILE A 68 2.269 0.201 -11.391 1.00 0.00 A ATOM 1059 HD12 ILE A 68 0.882 0.028 -10.315 1.00 0.00 A ATOM 1060 HD13 ILE A 68 1.691 1.587 -10.466 1.00 0.00 A ATOM 1061 HG12 ILE A 68 3.407 -0.647 -9.662 1.00 0.00 A ATOM 1062 HG11 ILE A 68 2.156 -0.220 -8.500 1.00 0.00 A ATOM 1063 HG21 ILE A 68 5.548 0.579 -9.383 1.00 0.00 A ATOM 1064 HG22 ILE A 68 4.671 1.387 -10.681 1.00 0.00 A ATOM 1065 HG23 ILE A 68 5.408 2.336 -9.391 1.00 0.00 A ATOM 1066 N ILE A 68 2.808 1.545 -6.492 1.00 0.00 A ATOM 1067 O ILE A 68 5.092 3.113 -6.578 1.00 0.00 A ATOM 1068 C LEU A 69 8.664 1.641 -7.921 1.00 0.00 A ATOM 1069 CA LEU A 69 7.614 2.002 -6.876 1.00 0.00 A ATOM 1070 CB LEU A 69 8.112 1.618 -5.482 1.00 0.00 A ATOM 1071 CD1 LEU A 69 7.614 1.459 -3.030 1.00 0.00 A ATOM 1072 CD2 LEU A 69 7.785 3.701 -4.125 1.00 0.00 A ATOM 1073 CG LEU A 69 7.366 2.249 -4.305 1.00 0.00 A ATOM 1074 HN LEU A 69 6.355 0.415 -7.488 1.00 0.00 A ATOM 1075 HA LEU A 69 7.444 3.068 -6.908 1.00 0.00 A ATOM 1076 HB2 LEU A 69 8.033 0.546 -5.386 1.00 0.00 A ATOM 1077 HB1 LEU A 69 9.150 1.909 -5.411 1.00 0.00 A ATOM 1078 HD11 LEU A 69 7.368 2.069 -2.175 1.00 0.00 A ATOM 1079 HD12 LEU A 69 8.654 1.172 -2.981 1.00 0.00 A ATOM 1080 HD13 LEU A 69 6.997 0.572 -3.030 1.00 0.00 A ATOM 1081 HD21 LEU A 69 8.066 3.869 -3.096 1.00 0.00 A ATOM 1082 HD22 LEU A 69 6.959 4.349 -4.383 1.00 0.00 A ATOM 1083 HD23 LEU A 69 8.625 3.916 -4.768 1.00 0.00 A ATOM 1084 HG LEU A 69 6.304 2.229 -4.508 1.00 0.00 A ATOM 1085 N LEU A 69 6.346 1.338 -7.160 1.00 0.00 A ATOM 1086 O LEU A 69 9.028 0.477 -8.095 1.00 0.00 A ATOM 1087 C PRO A 70 11.540 2.085 -9.091 1.00 0.00 A ATOM 1088 CA PRO A 70 10.185 2.475 -9.671 1.00 0.00 A ATOM 1089 CB PRO A 70 10.265 3.851 -10.339 1.00 0.00 A ATOM 1090 CD PRO A 70 8.779 4.073 -8.479 1.00 0.00 A ATOM 1091 CG PRO A 70 9.810 4.807 -9.291 1.00 0.00 A ATOM 1092 HA PRO A 70 9.880 1.737 -10.399 1.00 0.00 A ATOM 1093 HB2 PRO A 70 11.284 4.048 -10.640 1.00 0.00 A ATOM 1094 HB1 PRO A 70 9.618 3.874 -11.202 1.00 0.00 A ATOM 1095 HD2 PRO A 70 8.829 4.375 -7.444 1.00 0.00 A ATOM 1096 HD1 PRO A 70 7.791 4.247 -8.878 1.00 0.00 A ATOM 1097 HG2 PRO A 70 10.644 5.093 -8.668 1.00 0.00 A ATOM 1098 HG1 PRO A 70 9.371 5.678 -9.755 1.00 0.00 A ATOM 1099 N PRO A 70 9.167 2.660 -8.633 1.00 0.00 A ATOM 1100 O PRO A 70 12.270 1.288 -9.679 1.00 0.00 A ATOM 1101 C GLU A 71 12.929 2.090 -5.789 1.00 0.00 A ATOM 1102 CA GLU A 71 13.137 2.361 -7.276 1.00 0.00 A ATOM 1103 CB GLU A 71 14.112 3.526 -7.461 1.00 0.00 A ATOM 1104 CD GLU A 71 16.509 4.258 -7.770 1.00 0.00 A ATOM 1105 CG GLU A 71 15.570 3.102 -7.486 1.00 0.00 A ATOM 1106 HN GLU A 71 11.244 3.279 -7.514 1.00 0.00 A ATOM 1107 HA GLU A 71 13.555 1.478 -7.735 1.00 0.00 A ATOM 1108 HB2 GLU A 71 13.886 4.024 -8.393 1.00 0.00 A ATOM 1109 HB1 GLU A 71 13.976 4.225 -6.649 1.00 0.00 A ATOM 1110 HG2 GLU A 71 15.825 2.679 -6.526 1.00 0.00 A ATOM 1111 HG1 GLU A 71 15.701 2.354 -8.255 1.00 0.00 A ATOM 1112 N GLU A 71 11.869 2.651 -7.934 1.00 0.00 A ATOM 1113 O GLU A 71 12.842 3.017 -4.984 1.00 0.00 A ATOM 1114 OE1 GLU A 71 16.223 5.039 -8.702 1.00 0.00 A ATOM 1115 OE2 GLU A 71 17.530 4.382 -7.062 1.00 0.00 A ATOM 1116 C ALA A 72 13.928 0.613 -3.231 1.00 0.00 A ATOM 1117 CA ALA A 72 12.652 0.418 -4.043 1.00 0.00 A ATOM 1118 CB ALA A 72 12.191 -1.030 -3.965 1.00 0.00 A ATOM 1119 HN ALA A 72 12.925 0.118 -6.120 1.00 0.00 A ATOM 1120 HA ALA A 72 11.873 1.040 -3.626 1.00 0.00 A ATOM 1121 HB1 ALA A 72 11.923 -1.375 -4.954 1.00 0.00 A ATOM 1122 HB2 ALA A 72 12.990 -1.642 -3.575 1.00 0.00 A ATOM 1123 HB3 ALA A 72 11.332 -1.100 -3.315 1.00 0.00 A ATOM 1124 N ALA A 72 12.849 0.812 -5.432 1.00 0.00 A ATOM 1125 O ALA A 72 14.774 -0.279 -3.160 1.00 0.00 A ATOM 1126 C LYS A 73 15.085 1.540 -0.399 1.00 0.00 A ATOM 1127 CA LYS A 73 15.233 2.098 -1.811 1.00 0.00 A ATOM 1128 CB LYS A 73 15.449 3.612 -1.753 1.00 0.00 A ATOM 1129 CD LYS A 73 16.434 5.612 -2.909 1.00 0.00 A ATOM 1130 CE LYS A 73 16.792 6.240 -4.247 1.00 0.00 A ATOM 1131 CG LYS A 73 15.849 4.221 -3.085 1.00 0.00 A ATOM 1132 HN LYS A 73 13.352 2.456 -2.713 1.00 0.00 A ATOM 1133 HA LYS A 73 16.091 1.638 -2.279 1.00 0.00 A ATOM 1134 HB2 LYS A 73 14.532 4.082 -1.427 1.00 0.00 A ATOM 1135 HB1 LYS A 73 16.227 3.825 -1.035 1.00 0.00 A ATOM 1136 HD2 LYS A 73 15.708 6.239 -2.414 1.00 0.00 A ATOM 1137 HD1 LYS A 73 17.326 5.544 -2.303 1.00 0.00 A ATOM 1138 HE2 LYS A 73 17.554 6.988 -4.087 1.00 0.00 A ATOM 1139 HE1 LYS A 73 17.176 5.469 -4.900 1.00 0.00 A ATOM 1140 HG2 LYS A 73 16.589 3.588 -3.552 1.00 0.00 A ATOM 1141 HG1 LYS A 73 14.976 4.285 -3.719 1.00 0.00 A ATOM 1142 HZ1 LYS A 73 15.118 6.190 -5.495 1.00 0.00 A ATOM 1143 HZ2 LYS A 73 15.918 7.679 -5.483 1.00 0.00 A ATOM 1144 HZ3 LYS A 73 14.953 7.227 -4.169 1.00 0.00 A ATOM 1145 N LYS A 73 14.061 1.785 -2.619 1.00 0.00 A ATOM 1146 NZ LYS A 73 15.613 6.879 -4.894 1.00 0.00 A ATOM 1147 O LYS A 73 13.972 1.326 0.082 1.00 0.00 A ATOM 1148 C VAL A 74 15.223 1.533 2.502 1.00 0.00 A ATOM 1149 CA VAL A 74 16.211 0.778 1.620 1.00 0.00 A ATOM 1150 CB VAL A 74 17.612 0.854 2.257 1.00 0.00 A ATOM 1151 CG1 VAL A 74 17.573 0.356 3.694 1.00 0.00 A ATOM 1152 CG2 VAL A 74 18.614 0.058 1.435 1.00 0.00 A ATOM 1153 HN VAL A 74 17.072 1.499 -0.174 1.00 0.00 A ATOM 1154 HA VAL A 74 15.916 -0.260 1.573 1.00 0.00 A ATOM 1155 HB VAL A 74 17.925 1.887 2.266 1.00 0.00 A ATOM 1156 HG11 VAL A 74 17.504 1.199 4.365 1.00 0.00 A ATOM 1157 HG12 VAL A 74 16.715 -0.285 3.830 1.00 0.00 A ATOM 1158 HG13 VAL A 74 18.475 -0.199 3.906 1.00 0.00 A ATOM 1159 HG21 VAL A 74 18.270 -0.007 0.413 1.00 0.00 A ATOM 1160 HG22 VAL A 74 19.574 0.552 1.460 1.00 0.00 A ATOM 1161 HG23 VAL A 74 18.709 -0.936 1.846 1.00 0.00 A ATOM 1162 N VAL A 74 16.215 1.308 0.262 1.00 0.00 A ATOM 1163 O VAL A 74 14.736 1.002 3.500 1.00 0.00 A ATOM 1164 C GLN A 75 12.557 3.198 2.600 1.00 0.00 A ATOM 1165 CA GLN A 75 14.000 3.602 2.883 1.00 0.00 A ATOM 1166 CB GLN A 75 14.205 5.079 2.543 1.00 0.00 A ATOM 1167 CD GLN A 75 15.533 5.915 4.523 1.00 0.00 A ATOM 1168 CG GLN A 75 15.531 5.638 3.032 1.00 0.00 A ATOM 1169 HN GLN A 75 15.351 3.141 1.321 1.00 0.00 A ATOM 1170 HA GLN A 75 14.202 3.453 3.933 1.00 0.00 A ATOM 1171 HB2 GLN A 75 14.162 5.198 1.470 1.00 0.00 A ATOM 1172 HB1 GLN A 75 13.409 5.654 2.993 1.00 0.00 A ATOM 1173 HE21 GLN A 75 17.452 6.431 4.450 1.00 0.00 A ATOM 1174 HE22 GLN A 75 16.710 6.515 6.008 1.00 0.00 A ATOM 1175 HG2 GLN A 75 16.311 4.924 2.814 1.00 0.00 A ATOM 1176 HG1 GLN A 75 15.733 6.561 2.509 1.00 0.00 A ATOM 1177 N GLN A 75 14.931 2.774 2.126 1.00 0.00 A ATOM 1178 NE2 GLN A 75 16.681 6.328 5.047 1.00 0.00 A ATOM 1179 O GLN A 75 11.711 3.210 3.494 1.00 0.00 A ATOM 1180 OE1 GLN A 75 14.514 5.759 5.196 1.00 0.00 A ATOM 1181 C ASP A 76 10.468 1.238 1.769 1.00 0.00 A ATOM 1182 CA ASP A 76 10.942 2.433 0.948 1.00 0.00 A ATOM 1183 CB ASP A 76 10.916 2.087 -0.542 1.00 0.00 A ATOM 1184 CG ASP A 76 11.047 3.313 -1.424 1.00 0.00 A ATOM 1185 HN ASP A 76 13.000 2.853 0.681 1.00 0.00 A ATOM 1186 HA ASP A 76 10.275 3.263 1.126 1.00 0.00 A ATOM 1187 HB2 ASP A 76 11.735 1.418 -0.763 1.00 0.00 A ATOM 1188 HB1 ASP A 76 9.982 1.596 -0.774 1.00 0.00 A ATOM 1189 N ASP A 76 12.283 2.842 1.350 1.00 0.00 A ATOM 1190 O ASP A 76 9.278 0.928 1.803 1.00 0.00 A ATOM 1191 OD1 ASP A 76 10.622 4.403 -0.990 1.00 0.00 A ATOM 1192 OD2 ASP A 76 11.574 3.181 -2.549 1.00 0.00 A ATOM 1193 C SER A 77 10.255 -0.193 4.460 1.00 0.00 A ATOM 1194 CA SER A 77 11.089 -0.594 3.247 1.00 0.00 A ATOM 1195 CB SER A 77 12.372 -1.291 3.704 1.00 0.00 A ATOM 1196 HN SER A 77 12.341 0.867 2.363 1.00 0.00 A ATOM 1197 HA SER A 77 10.515 -1.277 2.640 1.00 0.00 A ATOM 1198 HB2 SER A 77 12.141 -2.299 4.012 1.00 0.00 A ATOM 1199 HB1 SER A 77 13.075 -1.318 2.884 1.00 0.00 A ATOM 1200 HG SER A 77 13.807 -0.233 4.516 1.00 0.00 A ATOM 1201 N SER A 77 11.409 0.571 2.429 1.00 0.00 A ATOM 1202 O SER A 77 10.638 0.690 5.227 1.00 0.00 A ATOM 1203 OG SER A 77 12.966 -0.604 4.792 1.00 0.00 A ATOM 1204 C GLY A 78 6.849 -1.126 5.572 1.00 0.00 A ATOM 1205 CA GLY A 78 8.240 -0.549 5.748 1.00 0.00 A ATOM 1206 HN GLY A 78 8.857 -1.544 3.983 1.00 0.00 A ATOM 1207 HA2 GLY A 78 8.676 -0.955 6.648 1.00 0.00 A ATOM 1208 HA1 GLY A 78 8.161 0.524 5.850 1.00 0.00 A ATOM 1209 N GLY A 78 9.111 -0.850 4.627 1.00 0.00 A ATOM 1210 O GLY A 78 6.617 -1.942 4.681 1.00 0.00 A ATOM 1211 C GLU A 79 3.651 -0.180 5.644 1.00 0.00 A ATOM 1212 CA GLU A 79 4.548 -1.185 6.361 1.00 0.00 A ATOM 1213 CB GLU A 79 4.011 -1.451 7.769 1.00 0.00 A ATOM 1214 CD GLU A 79 2.711 -3.554 7.251 1.00 0.00 A ATOM 1215 CG GLU A 79 2.654 -2.136 7.784 1.00 0.00 A ATOM 1216 HN GLU A 79 6.168 -0.051 7.115 1.00 0.00 A ATOM 1217 HA GLU A 79 4.547 -2.111 5.806 1.00 0.00 A ATOM 1218 HB2 GLU A 79 4.714 -2.078 8.298 1.00 0.00 A ATOM 1219 HB1 GLU A 79 3.920 -0.509 8.290 1.00 0.00 A ATOM 1220 HG2 GLU A 79 2.291 -2.164 8.801 1.00 0.00 A ATOM 1221 HG1 GLU A 79 1.970 -1.564 7.175 1.00 0.00 A ATOM 1222 N GLU A 79 5.922 -0.702 6.426 1.00 0.00 A ATOM 1223 O GLU A 79 3.660 1.011 5.957 1.00 0.00 A ATOM 1224 OE1 GLU A 79 3.779 -4.190 7.366 1.00 0.00 A ATOM 1225 OE2 GLU A 79 1.685 -4.028 6.717 1.00 0.00 A ATOM 1226 C PHE A 80 0.525 -0.043 4.335 1.00 0.00 A ATOM 1227 CA PHE A 80 1.975 0.186 3.917 1.00 0.00 A ATOM 1228 CB PHE A 80 2.133 -0.080 2.419 1.00 0.00 A ATOM 1229 CD1 PHE A 80 4.615 0.275 2.301 1.00 0.00 A ATOM 1230 CD2 PHE A 80 3.226 1.472 0.777 1.00 0.00 A ATOM 1231 CE1 PHE A 80 5.735 0.869 1.753 1.00 0.00 A ATOM 1232 CE2 PHE A 80 4.343 2.069 0.224 1.00 0.00 A ATOM 1233 CG PHE A 80 3.349 0.568 1.820 1.00 0.00 A ATOM 1234 CZ PHE A 80 5.599 1.768 0.713 1.00 0.00 A ATOM 1235 HN PHE A 80 2.914 -1.627 4.478 1.00 0.00 A ATOM 1236 HA PHE A 80 2.239 1.211 4.122 1.00 0.00 A ATOM 1237 HB2 PHE A 80 2.211 -1.144 2.255 1.00 0.00 A ATOM 1238 HB1 PHE A 80 1.265 0.298 1.900 1.00 0.00 A ATOM 1239 HD1 PHE A 80 4.722 -0.429 3.115 1.00 0.00 A ATOM 1240 HD2 PHE A 80 2.244 1.709 0.394 1.00 0.00 A ATOM 1241 HE1 PHE A 80 6.716 0.632 2.138 1.00 0.00 A ATOM 1242 HE2 PHE A 80 4.233 2.772 -0.589 1.00 0.00 A ATOM 1243 HZ PHE A 80 6.473 2.233 0.283 1.00 0.00 A ATOM 1244 N PHE A 80 2.877 -0.669 4.681 1.00 0.00 A ATOM 1245 O PHE A 80 0.158 -1.136 4.764 1.00 0.00 A ATOM 1246 C GLU A 81 -2.542 1.862 3.728 1.00 0.00 A ATOM 1247 CA GLU A 81 -1.701 0.911 4.574 1.00 0.00 A ATOM 1248 CB GLU A 81 -1.886 1.232 6.059 1.00 0.00 A ATOM 1249 CD GLU A 81 -3.521 2.281 7.673 1.00 0.00 A ATOM 1250 CG GLU A 81 -3.341 1.369 6.475 1.00 0.00 A ATOM 1251 HN GLU A 81 0.061 1.843 3.860 1.00 0.00 A ATOM 1252 HA GLU A 81 -2.029 -0.101 4.391 1.00 0.00 A ATOM 1253 HB2 GLU A 81 -1.437 0.443 6.644 1.00 0.00 A ATOM 1254 HB1 GLU A 81 -1.382 2.162 6.278 1.00 0.00 A ATOM 1255 HG2 GLU A 81 -3.903 1.772 5.646 1.00 0.00 A ATOM 1256 HG1 GLU A 81 -3.723 0.390 6.726 1.00 0.00 A ATOM 1257 N GLU A 81 -0.292 0.998 4.208 1.00 0.00 A ATOM 1258 O GLU A 81 -2.225 3.046 3.604 1.00 0.00 A ATOM 1259 OE1 GLU A 81 -3.662 3.505 7.469 1.00 0.00 A ATOM 1260 OE2 GLU A 81 -3.522 1.772 8.813 1.00 0.00 A ATOM 1261 C CYS A 82 -5.664 2.692 3.129 1.00 0.00 A ATOM 1262 CA CYS A 82 -4.502 2.137 2.312 1.00 0.00 A ATOM 1263 CB CYS A 82 -5.035 1.299 1.148 1.00 0.00 A ATOM 1264 HN CYS A 82 -3.816 0.386 3.284 1.00 0.00 A ATOM 1265 HA CYS A 82 -3.929 2.962 1.917 1.00 0.00 A ATOM 1266 HB2 CYS A 82 -4.206 0.981 0.534 1.00 0.00 A ATOM 1267 HB1 CYS A 82 -5.537 0.428 1.543 1.00 0.00 A ATOM 1268 HG CYS A 82 -5.649 3.324 -0.274 1.00 0.00 A ATOM 1269 N CYS A 82 -3.615 1.336 3.148 1.00 0.00 A ATOM 1270 O CYS A 82 -6.799 2.231 3.006 1.00 0.00 A ATOM 1271 SG CYS A 82 -6.203 2.175 0.082 1.00 0.00 A ATOM 1272 C ARG A 83 -7.614 4.694 3.976 1.00 0.00 A ATOM 1273 CA ARG A 83 -6.393 4.301 4.803 1.00 0.00 A ATOM 1274 CB ARG A 83 -5.826 5.532 5.511 1.00 0.00 A ATOM 1275 CD ARG A 83 -7.709 7.120 6.010 1.00 0.00 A ATOM 1276 CG ARG A 83 -6.743 6.095 6.584 1.00 0.00 A ATOM 1277 CZ ARG A 83 -7.578 9.456 5.255 1.00 0.00 A ATOM 1278 HN ARG A 83 -4.450 4.009 4.017 1.00 0.00 A ATOM 1279 HA ARG A 83 -6.695 3.577 5.545 1.00 0.00 A ATOM 1280 HB2 ARG A 83 -4.887 5.266 5.975 1.00 0.00 A ATOM 1281 HB1 ARG A 83 -5.649 6.305 4.778 1.00 0.00 A ATOM 1282 HD2 ARG A 83 -8.298 6.647 5.239 1.00 0.00 A ATOM 1283 HD1 ARG A 83 -8.360 7.463 6.800 1.00 0.00 A ATOM 1284 HE ARG A 83 -6.075 8.146 5.176 1.00 0.00 A ATOM 1285 HG2 ARG A 83 -7.312 5.286 7.019 1.00 0.00 A ATOM 1286 HG1 ARG A 83 -6.142 6.567 7.347 1.00 0.00 A ATOM 1287 HH11 ARG A 83 -9.373 8.902 5.997 1.00 0.00 A ATOM 1288 HH12 ARG A 83 -9.267 10.546 5.461 1.00 0.00 A ATOM 1289 HH21 ARG A 83 -5.923 10.309 4.467 1.00 0.00 A ATOM 1290 HH22 ARG A 83 -7.305 11.345 4.590 1.00 0.00 A ATOM 1291 N ARG A 83 -5.373 3.684 3.963 1.00 0.00 A ATOM 1292 NE ARG A 83 -7.011 8.268 5.437 1.00 0.00 A ATOM 1293 NH1 ARG A 83 -8.843 9.650 5.598 1.00 0.00 A ATOM 1294 NH2 ARG A 83 -6.878 10.452 4.727 1.00 0.00 A ATOM 1295 O ARG A 83 -7.485 5.197 2.859 1.00 0.00 A ATOM 1296 C THR A 84 -11.175 5.019 4.838 1.00 0.00 A ATOM 1297 CA THR A 84 -10.042 4.789 3.845 1.00 0.00 A ATOM 1298 CB THR A 84 -10.453 3.675 2.864 1.00 0.00 A ATOM 1299 CG2 THR A 84 -10.886 2.425 3.615 1.00 0.00 A ATOM 1300 HN THR A 84 -8.836 4.058 5.423 1.00 0.00 A ATOM 1301 HA THR A 84 -9.882 5.696 3.280 1.00 0.00 A ATOM 1302 HB THR A 84 -9.602 3.429 2.245 1.00 0.00 A ATOM 1303 HG1 THR A 84 -12.363 3.883 2.420 1.00 0.00 A ATOM 1304 HG21 THR A 84 -10.143 1.652 3.485 1.00 0.00 A ATOM 1305 HG22 THR A 84 -11.834 2.083 3.228 1.00 0.00 A ATOM 1306 HG23 THR A 84 -10.987 2.654 4.665 1.00 0.00 A ATOM 1307 N THR A 84 -8.799 4.461 4.531 1.00 0.00 A ATOM 1308 O THR A 84 -11.026 4.762 6.033 1.00 0.00 A ATOM 1309 OG1 THR A 84 -11.523 4.129 2.027 1.00 0.00 A ATOM 1310 C GLU A 85 -14.150 4.465 5.589 1.00 0.00 A ATOM 1311 CA GLU A 85 -13.465 5.767 5.183 1.00 0.00 A ATOM 1312 CB GLU A 85 -14.459 6.674 4.456 1.00 0.00 A ATOM 1313 CD GLU A 85 -16.291 6.329 6.161 1.00 0.00 A ATOM 1314 CG GLU A 85 -15.468 7.335 5.380 1.00 0.00 A ATOM 1315 HN GLU A 85 -12.364 5.687 3.377 1.00 0.00 A ATOM 1316 HA GLU A 85 -13.118 6.269 6.073 1.00 0.00 A ATOM 1317 HB2 GLU A 85 -13.911 7.449 3.941 1.00 0.00 A ATOM 1318 HB1 GLU A 85 -15.000 6.086 3.730 1.00 0.00 A ATOM 1319 HG2 GLU A 85 -14.938 7.964 6.080 1.00 0.00 A ATOM 1320 HG1 GLU A 85 -16.136 7.943 4.788 1.00 0.00 A ATOM 1321 N GLU A 85 -12.307 5.503 4.337 1.00 0.00 A ATOM 1322 O GLU A 85 -15.250 4.160 5.129 1.00 0.00 A ATOM 1323 OE1 GLU A 85 -17.219 5.738 5.570 1.00 0.00 A ATOM 1324 OE2 GLU A 85 -16.008 6.134 7.361 1.00 0.00 A ATOM 1325 C GLY A 86 -13.019 1.557 7.582 1.00 0.00 A ATOM 1326 CA GLY A 86 -14.050 2.440 6.907 1.00 0.00 A ATOM 1327 HN GLY A 86 -12.617 3.994 6.787 1.00 0.00 A ATOM 1328 HA2 GLY A 86 -14.848 2.643 7.605 1.00 0.00 A ATOM 1329 HA1 GLY A 86 -14.456 1.913 6.055 1.00 0.00 A ATOM 1330 N GLY A 86 -13.491 3.700 6.454 1.00 0.00 A ATOM 1331 O GLY A 86 -13.097 1.308 8.785 1.00 0.00 A ATOM 1332 C VAL A 87 -9.666 0.495 6.651 1.00 0.00 A ATOM 1333 CA VAL A 87 -11.000 0.220 7.336 1.00 0.00 A ATOM 1334 CB VAL A 87 -11.355 -1.269 7.165 1.00 0.00 A ATOM 1335 CG1 VAL A 87 -12.633 -1.603 7.919 1.00 0.00 A ATOM 1336 CG2 VAL A 87 -11.488 -1.618 5.691 1.00 0.00 A ATOM 1337 HN VAL A 87 -12.042 1.315 5.854 1.00 0.00 A ATOM 1338 HA VAL A 87 -10.901 0.426 8.392 1.00 0.00 A ATOM 1339 HB VAL A 87 -10.553 -1.859 7.583 1.00 0.00 A ATOM 1340 HG11 VAL A 87 -12.427 -1.638 8.979 1.00 0.00 A ATOM 1341 HG12 VAL A 87 -13.377 -0.846 7.720 1.00 0.00 A ATOM 1342 HG13 VAL A 87 -13.002 -2.565 7.593 1.00 0.00 A ATOM 1343 HG21 VAL A 87 -12.527 -1.561 5.401 1.00 0.00 A ATOM 1344 HG22 VAL A 87 -10.911 -0.921 5.101 1.00 0.00 A ATOM 1345 HG23 VAL A 87 -11.122 -2.620 5.523 1.00 0.00 A ATOM 1346 N VAL A 87 -12.051 1.081 6.806 1.00 0.00 A ATOM 1347 O VAL A 87 -9.582 1.321 5.742 1.00 0.00 A ATOM 1348 C SER A 88 -6.612 -1.381 6.322 1.00 0.00 A ATOM 1349 CA SER A 88 -7.293 -0.032 6.524 1.00 0.00 A ATOM 1350 CB SER A 88 -6.438 0.853 7.433 1.00 0.00 A ATOM 1351 HN SER A 88 -8.756 -0.847 7.821 1.00 0.00 A ATOM 1352 HA SER A 88 -7.402 0.451 5.565 1.00 0.00 A ATOM 1353 HB2 SER A 88 -5.920 0.234 8.150 1.00 0.00 A ATOM 1354 HB1 SER A 88 -5.716 1.389 6.834 1.00 0.00 A ATOM 1355 HG SER A 88 -7.819 2.240 7.514 1.00 0.00 A ATOM 1356 N SER A 88 -8.625 -0.203 7.093 1.00 0.00 A ATOM 1357 O SER A 88 -6.903 -2.348 7.025 1.00 0.00 A ATOM 1358 OG SER A 88 -7.238 1.791 8.133 1.00 0.00 A ATOM 1359 C ALA A 89 -3.538 -2.590 5.559 1.00 0.00 A ATOM 1360 CA ALA A 89 -4.977 -2.668 5.059 1.00 0.00 A ATOM 1361 CB ALA A 89 -5.004 -2.950 3.564 1.00 0.00 A ATOM 1362 HN ALA A 89 -5.513 -0.634 4.828 1.00 0.00 A ATOM 1363 HA ALA A 89 -5.479 -3.481 5.564 1.00 0.00 A ATOM 1364 HB1 ALA A 89 -4.856 -2.028 3.022 1.00 0.00 A ATOM 1365 HB2 ALA A 89 -4.216 -3.645 3.315 1.00 0.00 A ATOM 1366 HB3 ALA A 89 -5.959 -3.377 3.297 1.00 0.00 A ATOM 1367 N ALA A 89 -5.702 -1.438 5.354 1.00 0.00 A ATOM 1368 O ALA A 89 -3.030 -1.507 5.852 1.00 0.00 A ATOM 1369 C PHE A 90 -0.647 -4.633 5.167 1.00 0.00 A ATOM 1370 CA PHE A 90 -1.506 -3.807 6.120 1.00 0.00 A ATOM 1371 CB PHE A 90 -1.447 -4.405 7.527 1.00 0.00 A ATOM 1372 CD1 PHE A 90 -2.049 -2.228 8.620 1.00 0.00 A ATOM 1373 CD2 PHE A 90 -3.055 -4.226 9.444 1.00 0.00 A ATOM 1374 CE1 PHE A 90 -2.739 -1.488 9.561 1.00 0.00 A ATOM 1375 CE2 PHE A 90 -3.748 -3.492 10.388 1.00 0.00 A ATOM 1376 CG PHE A 90 -2.199 -3.603 8.551 1.00 0.00 A ATOM 1377 CZ PHE A 90 -3.591 -2.121 10.446 1.00 0.00 A ATOM 1378 HN PHE A 90 -3.345 -4.574 5.405 1.00 0.00 A ATOM 1379 HA PHE A 90 -1.121 -2.799 6.150 1.00 0.00 A ATOM 1380 HB2 PHE A 90 -1.871 -5.397 7.506 1.00 0.00 A ATOM 1381 HB1 PHE A 90 -0.416 -4.464 7.842 1.00 0.00 A ATOM 1382 HD1 PHE A 90 -1.384 -1.731 7.928 1.00 0.00 A ATOM 1383 HD2 PHE A 90 -3.179 -5.299 9.400 1.00 0.00 A ATOM 1384 HE1 PHE A 90 -2.614 -0.416 9.604 1.00 0.00 A ATOM 1385 HE2 PHE A 90 -4.413 -3.989 11.078 1.00 0.00 A ATOM 1386 HZ PHE A 90 -4.130 -1.545 11.183 1.00 0.00 A ATOM 1387 N PHE A 90 -2.886 -3.744 5.654 1.00 0.00 A ATOM 1388 O PHE A 90 -0.912 -5.814 4.941 1.00 0.00 A ATOM 1389 C PHE A 91 2.731 -4.555 4.138 1.00 0.00 A ATOM 1390 CA PHE A 91 1.280 -4.679 3.681 1.00 0.00 A ATOM 1391 CB PHE A 91 1.125 -4.096 2.275 1.00 0.00 A ATOM 1392 CD1 PHE A 91 -0.649 -5.335 1.004 1.00 0.00 A ATOM 1393 CD2 PHE A 91 -1.197 -3.209 1.934 1.00 0.00 A ATOM 1394 CE1 PHE A 91 -1.930 -5.448 0.498 1.00 0.00 A ATOM 1395 CE2 PHE A 91 -2.480 -3.317 1.432 1.00 0.00 A ATOM 1396 CG PHE A 91 -0.268 -4.216 1.727 1.00 0.00 A ATOM 1397 CZ PHE A 91 -2.847 -4.437 0.712 1.00 0.00 A ATOM 1398 HN PHE A 91 0.542 -3.062 4.831 1.00 0.00 A ATOM 1399 HA PHE A 91 1.010 -5.724 3.661 1.00 0.00 A ATOM 1400 HB2 PHE A 91 1.384 -3.049 2.297 1.00 0.00 A ATOM 1401 HB1 PHE A 91 1.793 -4.614 1.603 1.00 0.00 A ATOM 1402 HD1 PHE A 91 0.068 -6.127 0.836 1.00 0.00 A ATOM 1403 HD2 PHE A 91 -0.912 -2.332 2.496 1.00 0.00 A ATOM 1404 HE1 PHE A 91 -2.213 -6.326 -0.064 1.00 0.00 A ATOM 1405 HE2 PHE A 91 -3.195 -2.525 1.599 1.00 0.00 A ATOM 1406 HZ PHE A 91 -3.848 -4.524 0.318 1.00 0.00 A ATOM 1407 N PHE A 91 0.383 -4.004 4.611 1.00 0.00 A ATOM 1408 O PHE A 91 3.294 -3.462 4.162 1.00 0.00 A ATOM 1409 C GLY A 92 5.696 -5.684 3.804 1.00 0.00 A ATOM 1410 CA GLY A 92 4.708 -5.682 4.954 1.00 0.00 A ATOM 1411 HN GLY A 92 2.830 -6.528 4.463 1.00 0.00 A ATOM 1412 HA2 GLY A 92 4.876 -4.803 5.558 1.00 0.00 A ATOM 1413 HA1 GLY A 92 4.878 -6.560 5.560 1.00 0.00 A ATOM 1414 N GLY A 92 3.329 -5.686 4.502 1.00 0.00 A ATOM 1415 O GLY A 92 5.657 -6.564 2.944 1.00 0.00 A ATOM 1416 C VAL A 93 8.990 -4.498 3.318 1.00 0.00 A ATOM 1417 CA VAL A 93 7.585 -4.584 2.733 1.00 0.00 A ATOM 1418 CB VAL A 93 7.333 -3.351 1.845 1.00 0.00 A ATOM 1419 CG1 VAL A 93 8.521 -3.100 0.930 1.00 0.00 A ATOM 1420 CG2 VAL A 93 6.056 -3.528 1.039 1.00 0.00 A ATOM 1421 HN VAL A 93 6.564 -4.023 4.500 1.00 0.00 A ATOM 1422 HA VAL A 93 7.517 -5.467 2.114 1.00 0.00 A ATOM 1423 HB VAL A 93 7.213 -2.490 2.486 1.00 0.00 A ATOM 1424 HG11 VAL A 93 8.628 -3.928 0.245 1.00 0.00 A ATOM 1425 HG12 VAL A 93 8.361 -2.189 0.373 1.00 0.00 A ATOM 1426 HG13 VAL A 93 9.419 -3.007 1.523 1.00 0.00 A ATOM 1427 HG21 VAL A 93 5.411 -4.236 1.537 1.00 0.00 A ATOM 1428 HG22 VAL A 93 5.548 -2.578 0.954 1.00 0.00 A ATOM 1429 HG23 VAL A 93 6.300 -3.894 0.053 1.00 0.00 A ATOM 1430 N VAL A 93 6.583 -4.694 3.787 1.00 0.00 A ATOM 1431 O VAL A 93 9.213 -3.839 4.334 1.00 0.00 A ATOM 1432 C THR A 94 12.288 -5.102 1.946 1.00 0.00 A ATOM 1433 CA THR A 94 11.322 -5.166 3.124 1.00 0.00 A ATOM 1434 CB THR A 94 11.638 -6.418 3.965 1.00 0.00 A ATOM 1435 CG2 THR A 94 13.106 -6.448 4.361 1.00 0.00 A ATOM 1436 HN THR A 94 9.698 -5.673 1.864 1.00 0.00 A ATOM 1437 HA THR A 94 11.469 -4.294 3.745 1.00 0.00 A ATOM 1438 HB THR A 94 11.422 -7.295 3.372 1.00 0.00 A ATOM 1439 HG1 THR A 94 11.226 -5.893 5.821 1.00 0.00 A ATOM 1440 HG21 THR A 94 13.511 -5.447 4.319 1.00 0.00 A ATOM 1441 HG22 THR A 94 13.650 -7.085 3.679 1.00 0.00 A ATOM 1442 HG23 THR A 94 13.200 -6.832 5.365 1.00 0.00 A ATOM 1443 N THR A 94 9.938 -5.167 2.668 1.00 0.00 A ATOM 1444 O THR A 94 12.368 -6.033 1.144 1.00 0.00 A ATOM 1445 OG1 THR A 94 10.821 -6.436 5.141 1.00 0.00 A ATOM 1446 C VAL A 95 15.395 -4.180 1.222 1.00 0.00 A ATOM 1447 CA VAL A 95 13.986 -3.814 0.769 1.00 0.00 A ATOM 1448 CB VAL A 95 13.983 -2.362 0.257 1.00 0.00 A ATOM 1449 CG1 VAL A 95 14.853 -2.232 -0.984 1.00 0.00 A ATOM 1450 CG2 VAL A 95 12.562 -1.900 -0.027 1.00 0.00 A ATOM 1451 HN VAL A 95 12.915 -3.292 2.518 1.00 0.00 A ATOM 1452 HA VAL A 95 13.700 -4.462 -0.047 1.00 0.00 A ATOM 1453 HB VAL A 95 14.398 -1.729 1.028 1.00 0.00 A ATOM 1454 HG11 VAL A 95 14.337 -2.658 -1.832 1.00 0.00 A ATOM 1455 HG12 VAL A 95 15.058 -1.188 -1.173 1.00 0.00 A ATOM 1456 HG13 VAL A 95 15.783 -2.759 -0.828 1.00 0.00 A ATOM 1457 HG21 VAL A 95 12.081 -1.628 0.900 1.00 0.00 A ATOM 1458 HG22 VAL A 95 12.587 -1.043 -0.685 1.00 0.00 A ATOM 1459 HG23 VAL A 95 12.011 -2.699 -0.500 1.00 0.00 A ATOM 1460 N VAL A 95 13.023 -3.999 1.848 1.00 0.00 A ATOM 1461 O VAL A 95 16.064 -3.395 1.892 1.00 0.00 A ATOM 1462 C GLN A 96 18.160 -5.621 0.080 1.00 0.00 A ATOM 1463 CA GLN A 96 17.169 -5.846 1.217 1.00 0.00 A ATOM 1464 CB GLN A 96 17.125 -7.330 1.585 1.00 0.00 A ATOM 1465 CD GLN A 96 16.028 -9.063 3.060 1.00 0.00 A ATOM 1466 CG GLN A 96 16.428 -7.609 2.907 1.00 0.00 A ATOM 1467 HN GLN A 96 15.257 -5.957 0.315 1.00 0.00 A ATOM 1468 HA GLN A 96 17.493 -5.281 2.078 1.00 0.00 A ATOM 1469 HB2 GLN A 96 16.603 -7.867 0.807 1.00 0.00 A ATOM 1470 HB1 GLN A 96 18.137 -7.702 1.651 1.00 0.00 A ATOM 1471 HE21 GLN A 96 14.620 -8.563 4.373 1.00 0.00 A ATOM 1472 HE22 GLN A 96 14.755 -10.249 4.022 1.00 0.00 A ATOM 1473 HG2 GLN A 96 17.097 -7.349 3.714 1.00 0.00 A ATOM 1474 HG1 GLN A 96 15.540 -6.998 2.967 1.00 0.00 A ATOM 1475 N GLN A 96 15.838 -5.376 0.849 1.00 0.00 A ATOM 1476 NE2 GLN A 96 15.034 -9.318 3.904 1.00 0.00 A ATOM 1477 O GLN A 96 17.950 -6.087 -1.040 1.00 0.00 A ATOM 1478 OE1 GLN A 96 16.605 -9.948 2.428 1.00 0.00 A ATOM 1479 C ASP A 97 21.082 -5.865 -0.934 1.00 0.00 A ATOM 1480 CA ASP A 97 20.262 -4.617 -0.623 1.00 0.00 A ATOM 1481 CB ASP A 97 21.181 -3.496 -0.134 1.00 0.00 A ATOM 1482 CG ASP A 97 21.897 -3.855 1.154 1.00 0.00 A ATOM 1483 HN ASP A 97 19.348 -4.559 1.286 1.00 0.00 A ATOM 1484 HA ASP A 97 19.765 -4.294 -1.525 1.00 0.00 A ATOM 1485 HB2 ASP A 97 21.924 -3.292 -0.891 1.00 0.00 A ATOM 1486 HB1 ASP A 97 20.594 -2.607 0.038 1.00 0.00 A ATOM 1487 N ASP A 97 19.238 -4.903 0.375 1.00 0.00 A ATOM 1488 O ASP A 97 21.463 -6.625 -0.044 1.00 0.00 A ATOM 1489 OD1 ASP A 97 21.209 -4.191 2.140 1.00 0.00 A ATOM 1490 OD2 ASP A 97 23.144 -3.799 1.175 1.00 0.00 A ATOM 1491 C PRO A 98 23.605 -7.146 -2.286 1.00 0.00 A ATOM 1492 CA PRO A 98 22.137 -7.239 -2.687 1.00 0.00 A ATOM 1493 CB PRO A 98 21.993 -7.180 -4.210 1.00 0.00 A ATOM 1494 CD PRO A 98 20.938 -5.219 -3.343 1.00 0.00 A ATOM 1495 CG PRO A 98 21.725 -5.746 -4.510 1.00 0.00 A ATOM 1496 HA PRO A 98 21.722 -8.166 -2.320 1.00 0.00 A ATOM 1497 HB2 PRO A 98 22.910 -7.517 -4.673 1.00 0.00 A ATOM 1498 HB1 PRO A 98 21.173 -7.809 -4.522 1.00 0.00 A ATOM 1499 HD2 PRO A 98 21.194 -4.188 -3.149 1.00 0.00 A ATOM 1500 HD1 PRO A 98 19.878 -5.318 -3.527 1.00 0.00 A ATOM 1501 HG2 PRO A 98 22.657 -5.210 -4.606 1.00 0.00 A ATOM 1502 HG1 PRO A 98 21.148 -5.664 -5.419 1.00 0.00 A ATOM 1503 N PRO A 98 21.360 -6.083 -2.228 1.00 0.00 A ATOM 1504 O PRO A 98 24.217 -6.083 -2.377 1.00 0.00 A ATOM 1505 C SER A 99 26.472 -7.761 -2.515 1.00 0.00 A ATOM 1506 CA SER A 99 25.560 -8.312 -1.423 1.00 0.00 A ATOM 1507 CB SER A 99 25.966 -9.746 -1.079 1.00 0.00 A ATOM 1508 HN SER A 99 23.623 -9.084 -1.791 1.00 0.00 A ATOM 1509 HA SER A 99 25.662 -7.696 -0.541 1.00 0.00 A ATOM 1510 HB2 SER A 99 25.835 -10.373 -1.948 1.00 0.00 A ATOM 1511 HB1 SER A 99 27.004 -9.761 -0.778 1.00 0.00 A ATOM 1512 HG SER A 99 25.744 -10.689 0.623 1.00 0.00 A ATOM 1513 N SER A 99 24.164 -8.267 -1.841 1.00 0.00 A ATOM 1514 O SER A 99 26.591 -8.343 -3.592 1.00 0.00 A ATOM 1515 OG SER A 99 25.176 -10.260 -0.021 1.00 0.00 A ATOM 1516 C GLY A 100 29.421 -5.875 -2.667 1.00 0.00 A ATOM 1517 CA GLY A 100 28.008 -6.021 -3.194 1.00 0.00 A ATOM 1518 HN GLY A 100 26.981 -6.213 -1.352 1.00 0.00 A ATOM 1519 HA2 GLY A 100 28.028 -6.630 -4.085 1.00 0.00 A ATOM 1520 HA1 GLY A 100 27.628 -5.042 -3.448 1.00 0.00 A ATOM 1521 N GLY A 100 27.115 -6.633 -2.228 1.00 0.00 A ATOM 1522 O GLY A 100 29.645 -5.399 -1.554 1.00 0.00 A ATOM 1523 C PRO A 101 32.334 -4.783 -3.062 1.00 0.00 A ATOM 1524 CA PRO A 101 31.822 -6.219 -3.105 1.00 0.00 A ATOM 1525 CB PRO A 101 32.522 -7.004 -4.217 1.00 0.00 A ATOM 1526 CD PRO A 101 30.212 -6.872 -4.816 1.00 0.00 A ATOM 1527 CG PRO A 101 31.603 -6.907 -5.385 1.00 0.00 A ATOM 1528 HA PRO A 101 32.008 -6.695 -2.153 1.00 0.00 A ATOM 1529 HB2 PRO A 101 33.481 -6.553 -4.429 1.00 0.00 A ATOM 1530 HB1 PRO A 101 32.659 -8.029 -3.907 1.00 0.00 A ATOM 1531 HD2 PRO A 101 29.573 -6.243 -5.419 1.00 0.00 A ATOM 1532 HD1 PRO A 101 29.806 -7.871 -4.749 1.00 0.00 A ATOM 1533 HG2 PRO A 101 31.805 -6.001 -5.937 1.00 0.00 A ATOM 1534 HG1 PRO A 101 31.726 -7.771 -6.021 1.00 0.00 A ATOM 1535 N PRO A 101 30.405 -6.294 -3.476 1.00 0.00 A ATOM 1536 O PRO A 101 32.902 -4.287 -4.035 1.00 0.00 A ATOM 1537 C SER A 102 32.383 -1.949 -3.051 1.00 0.00 A ATOM 1538 CA SER A 102 32.570 -2.740 -1.760 1.00 0.00 A ATOM 1539 CB SER A 102 34.038 -2.698 -1.331 1.00 0.00 A ATOM 1540 HN SER A 102 31.672 -4.570 -1.187 1.00 0.00 A ATOM 1541 HA SER A 102 31.965 -2.292 -0.986 1.00 0.00 A ATOM 1542 HB2 SER A 102 34.229 -3.497 -0.631 1.00 0.00 A ATOM 1543 HB1 SER A 102 34.668 -2.823 -2.200 1.00 0.00 A ATOM 1544 HG SER A 102 35.193 -1.142 -1.047 1.00 0.00 A ATOM 1545 N SER A 102 32.131 -4.120 -1.928 1.00 0.00 A ATOM 1546 O SER A 102 33.253 -1.175 -3.450 1.00 0.00 A ATOM 1547 OG SER A 102 34.353 -1.463 -0.711 1.00 0.00 A ATOM 1548 C SER A 103 30.005 -0.280 -4.706 1.00 0.00 A ATOM 1549 CA SER A 103 30.940 -1.461 -4.950 1.00 0.00 A ATOM 1550 CB SER A 103 30.308 -2.428 -5.952 1.00 0.00 A ATOM 1551 HN SER A 103 30.587 -2.781 -3.333 1.00 0.00 A ATOM 1552 HA SER A 103 31.869 -1.090 -5.356 1.00 0.00 A ATOM 1553 HB2 SER A 103 30.163 -1.922 -6.894 1.00 0.00 A ATOM 1554 HB1 SER A 103 30.966 -3.273 -6.096 1.00 0.00 A ATOM 1555 HG SER A 103 29.142 -3.200 -4.580 1.00 0.00 A ATOM 1556 N SER A 103 31.241 -2.151 -3.701 1.00 0.00 A ATOM 1557 O SER A 103 28.999 -0.405 -4.009 1.00 0.00 A ATOM 1558 OG SER A 103 29.055 -2.898 -5.487 1.00 0.00 A ATOM 1559 C GLY A 104 28.843 2.471 -6.408 1.00 0.00 A ATOM 1560 CA GLY A 104 29.527 2.053 -5.121 1.00 0.00 A ATOM 1561 HN GLY A 104 31.159 0.907 -5.831 1.00 0.00 A ATOM 1562 HA2 GLY A 104 28.773 1.856 -4.373 1.00 0.00 A ATOM 1563 HA1 GLY A 104 30.154 2.865 -4.781 1.00 0.00 A ATOM 1564 N GLY A 104 30.345 0.867 -5.286 1.00 0.00 A ATOM 1565 OT1 GLY A 104 29.212 2.015 -7.490 1.00 0.00 A END
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