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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|
382469 |
1jh4   |
5084 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.208 -22.042 -5.438 1.00 0.00 A ATOM 2 CA GLY A 1 -6.945 -23.334 -5.750 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.673 -24.422 -7.377 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.259 -23.556 -7.710 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.738 -22.745 -7.590 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.902 -23.318 -5.250 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.370 -24.166 -5.372 1.00 0.00 A ATOM 8 N GLY A 1 -7.169 -23.527 -7.209 1.00 0.00 A ATOM 9 O GLY A 1 -6.793 -20.962 -5.518 1.00 0.00 A ATOM 10 C PRO A 2 -3.813 -20.078 -5.977 1.00 0.00 A ATOM 11 CA PRO A 2 -4.117 -20.931 -4.750 1.00 0.00 A ATOM 12 CB PRO A 2 -2.826 -21.514 -4.170 1.00 0.00 A ATOM 13 CD PRO A 2 -4.132 -23.363 -4.947 1.00 0.00 A ATOM 14 CG PRO A 2 -2.721 -22.876 -4.763 1.00 0.00 A ATOM 15 HA PRO A 2 -4.605 -20.321 -4.004 1.00 0.00 A ATOM 16 HB2 PRO A 2 -1.989 -20.893 -4.455 1.00 0.00 A ATOM 17 HB1 PRO A 2 -2.900 -21.557 -3.094 1.00 0.00 A ATOM 18 HD2 PRO A 2 -4.211 -23.960 -5.844 1.00 0.00 A ATOM 19 HD1 PRO A 2 -4.451 -23.931 -4.086 1.00 0.00 A ATOM 20 HG2 PRO A 2 -2.216 -22.823 -5.716 1.00 0.00 A ATOM 21 HG1 PRO A 2 -2.186 -23.528 -4.089 1.00 0.00 A ATOM 22 N PRO A 2 -4.915 -22.118 -5.074 1.00 0.00 A ATOM 23 O PRO A 2 -3.642 -20.596 -7.081 1.00 0.00 A ATOM 24 C LEU A 3 -1.989 -17.844 -7.222 1.00 0.00 A ATOM 25 CA LEU A 3 -3.470 -17.834 -6.858 1.00 0.00 A ATOM 26 CB LEU A 3 -3.902 -16.419 -6.461 1.00 0.00 A ATOM 27 CD1 LEU A 3 -3.189 -15.334 -8.606 1.00 0.00 A ATOM 28 CD2 LEU A 3 -5.558 -16.085 -8.317 1.00 0.00 A ATOM 29 CG LEU A 3 -4.331 -15.516 -7.619 1.00 0.00 A ATOM 30 HN LEU A 3 -3.898 -18.417 -4.870 1.00 0.00 A ATOM 31 HA LEU A 3 -4.040 -18.147 -7.719 1.00 0.00 A ATOM 32 HB2 LEU A 3 -4.728 -16.500 -5.770 1.00 0.00 A ATOM 33 HB1 LEU A 3 -3.076 -15.945 -5.953 1.00 0.00 A ATOM 34 HD11 LEU A 3 -3.057 -16.242 -9.176 1.00 0.00 A ATOM 35 HD12 LEU A 3 -2.280 -15.111 -8.068 1.00 0.00 A ATOM 36 HD13 LEU A 3 -3.419 -14.519 -9.276 1.00 0.00 A ATOM 37 HD21 LEU A 3 -5.420 -17.142 -8.489 1.00 0.00 A ATOM 38 HD22 LEU A 3 -5.699 -15.583 -9.263 1.00 0.00 A ATOM 39 HD23 LEU A 3 -6.428 -15.932 -7.696 1.00 0.00 A ATOM 40 HG LEU A 3 -4.590 -14.543 -7.229 1.00 0.00 A ATOM 41 N LEU A 3 -3.750 -18.767 -5.773 1.00 0.00 A ATOM 42 O LEU A 3 -1.126 -17.675 -6.360 1.00 0.00 A ATOM 43 C GLY A 4 0.244 -16.677 -9.158 1.00 0.00 A ATOM 44 CA GLY A 4 -0.326 -18.067 -8.962 1.00 0.00 A ATOM 45 HN GLY A 4 -2.432 -18.168 -9.146 1.00 0.00 A ATOM 46 HA2 GLY A 4 0.274 -18.592 -8.233 1.00 0.00 A ATOM 47 HA1 GLY A 4 -0.280 -18.599 -9.901 1.00 0.00 A ATOM 48 N GLY A 4 -1.703 -18.041 -8.505 1.00 0.00 A ATOM 49 O GLY A 4 0.913 -16.148 -8.272 1.00 0.00 A ATOM 50 C SER A 5 -0.634 -13.701 -10.487 1.00 0.00 A ATOM 51 CA SER A 5 0.472 -14.749 -10.640 1.00 0.00 A ATOM 52 CB SER A 5 1.029 -14.715 -12.066 1.00 0.00 A ATOM 53 HN SER A 5 -0.552 -16.570 -10.989 1.00 0.00 A ATOM 54 HA SER A 5 1.268 -14.517 -9.949 1.00 0.00 A ATOM 55 HB2 SER A 5 0.843 -15.665 -12.545 1.00 0.00 A ATOM 56 HB1 SER A 5 0.540 -13.929 -12.624 1.00 0.00 A ATOM 57 HG SER A 5 2.893 -15.296 -11.907 1.00 0.00 A ATOM 58 N SER A 5 -0.016 -16.090 -10.324 1.00 0.00 A ATOM 59 O SER A 5 -1.357 -13.416 -11.441 1.00 0.00 A ATOM 60 OG SER A 5 2.425 -14.472 -12.064 1.00 0.00 A ATOM 61 C PRO A 6 -1.757 -10.948 -10.057 1.00 0.00 A ATOM 62 CA PRO A 6 -1.811 -12.087 -9.044 1.00 0.00 A ATOM 63 CB PRO A 6 -1.474 -11.564 -7.646 1.00 0.00 A ATOM 64 CD PRO A 6 0.026 -13.373 -8.087 1.00 0.00 A ATOM 65 CG PRO A 6 -0.730 -12.674 -6.991 1.00 0.00 A ATOM 66 HA PRO A 6 -2.802 -12.517 -9.041 1.00 0.00 A ATOM 67 HB2 PRO A 6 -0.866 -10.675 -7.729 1.00 0.00 A ATOM 68 HB1 PRO A 6 -2.386 -11.334 -7.115 1.00 0.00 A ATOM 69 HD2 PRO A 6 1.017 -12.958 -8.188 1.00 0.00 A ATOM 70 HD1 PRO A 6 0.075 -14.429 -7.886 1.00 0.00 A ATOM 71 HG2 PRO A 6 -0.044 -12.274 -6.259 1.00 0.00 A ATOM 72 HG1 PRO A 6 -1.425 -13.354 -6.522 1.00 0.00 A ATOM 73 N PRO A 6 -0.784 -13.106 -9.289 1.00 0.00 A ATOM 74 O PRO A 6 -1.044 -9.964 -9.860 1.00 0.00 A ATOM 75 C LEU A 7 -3.548 -8.957 -11.790 1.00 0.00 A ATOM 76 CA LEU A 7 -2.562 -10.056 -12.174 1.00 0.00 A ATOM 77 CB LEU A 7 -2.954 -10.675 -13.520 1.00 0.00 A ATOM 78 CD1 LEU A 7 -2.106 -8.919 -15.099 1.00 0.00 A ATOM 79 CD2 LEU A 7 -0.565 -10.719 -14.293 1.00 0.00 A ATOM 80 CG LEU A 7 -1.998 -10.376 -14.678 1.00 0.00 A ATOM 81 HN LEU A 7 -3.071 -11.886 -11.237 1.00 0.00 A ATOM 82 HA LEU A 7 -1.575 -9.626 -12.256 1.00 0.00 A ATOM 83 HB2 LEU A 7 -3.009 -11.747 -13.394 1.00 0.00 A ATOM 84 HB1 LEU A 7 -3.934 -10.311 -13.789 1.00 0.00 A ATOM 85 HD11 LEU A 7 -1.434 -8.731 -15.923 1.00 0.00 A ATOM 86 HD12 LEU A 7 -1.841 -8.283 -14.267 1.00 0.00 A ATOM 87 HD13 LEU A 7 -3.119 -8.706 -15.405 1.00 0.00 A ATOM 88 HD21 LEU A 7 -0.539 -11.697 -13.837 1.00 0.00 A ATOM 89 HD22 LEU A 7 -0.195 -9.985 -13.592 1.00 0.00 A ATOM 90 HD23 LEU A 7 0.055 -10.716 -15.177 1.00 0.00 A ATOM 91 HG LEU A 7 -2.271 -10.987 -15.526 1.00 0.00 A ATOM 92 N LEU A 7 -2.519 -11.082 -11.138 1.00 0.00 A ATOM 93 O LEU A 7 -4.591 -9.233 -11.203 1.00 0.00 A ATOM 94 C THR A 8 -5.075 -6.310 -12.820 1.00 0.00 A ATOM 95 CA THR A 8 -4.036 -6.571 -11.745 1.00 0.00 A ATOM 96 CB THR A 8 -3.172 -5.322 -11.556 1.00 0.00 A ATOM 97 CG2 THR A 8 -2.059 -5.508 -10.549 1.00 0.00 A ATOM 98 HN THR A 8 -2.337 -7.552 -12.526 1.00 0.00 A ATOM 99 HA THR A 8 -4.538 -6.797 -10.818 1.00 0.00 A ATOM 100 HB THR A 8 -3.799 -4.512 -11.211 1.00 0.00 A ATOM 101 HG1 THR A 8 -2.727 -3.997 -12.929 1.00 0.00 A ATOM 102 HG21 THR A 8 -2.026 -6.541 -10.235 1.00 0.00 A ATOM 103 HG22 THR A 8 -2.240 -4.876 -9.692 1.00 0.00 A ATOM 104 HG23 THR A 8 -1.116 -5.240 -11.002 1.00 0.00 A ATOM 105 N THR A 8 -3.198 -7.711 -12.097 1.00 0.00 A ATOM 106 O THR A 8 -6.219 -5.976 -12.513 1.00 0.00 A ATOM 107 OG1 THR A 8 -2.579 -4.934 -12.783 1.00 0.00 A ATOM 108 C ALA A 9 -6.824 -7.223 -14.971 1.00 0.00 A ATOM 109 CA ALA A 9 -5.633 -6.293 -15.165 1.00 0.00 A ATOM 110 CB ALA A 9 -4.962 -6.541 -16.509 1.00 0.00 A ATOM 111 HN ALA A 9 -3.777 -6.776 -14.271 1.00 0.00 A ATOM 112 HA ALA A 9 -5.976 -5.268 -15.135 1.00 0.00 A ATOM 113 HB1 ALA A 9 -5.535 -6.063 -17.291 1.00 0.00 A ATOM 114 HB2 ALA A 9 -4.911 -7.602 -16.698 1.00 0.00 A ATOM 115 HB3 ALA A 9 -3.964 -6.130 -16.494 1.00 0.00 A ATOM 116 N ALA A 9 -4.694 -6.488 -14.076 1.00 0.00 A ATOM 117 O ALA A 9 -7.937 -6.778 -14.691 1.00 0.00 A ATOM 118 C SER A 10 -8.287 -9.485 -13.617 1.00 0.00 A ATOM 119 CA SER A 10 -7.628 -9.526 -14.995 1.00 0.00 A ATOM 120 CB SER A 10 -7.052 -10.920 -15.250 1.00 0.00 A ATOM 121 HN SER A 10 -5.679 -8.813 -15.391 1.00 0.00 A ATOM 122 HA SER A 10 -8.380 -9.321 -15.742 1.00 0.00 A ATOM 123 HB2 SER A 10 -6.383 -10.882 -16.097 1.00 0.00 A ATOM 124 HB1 SER A 10 -6.508 -11.247 -14.376 1.00 0.00 A ATOM 125 HG SER A 10 -7.960 -12.634 -14.976 1.00 0.00 A ATOM 126 N SER A 10 -6.580 -8.519 -15.136 1.00 0.00 A ATOM 127 O SER A 10 -9.436 -9.907 -13.464 1.00 0.00 A ATOM 128 OG SER A 10 -8.080 -11.855 -15.524 1.00 0.00 A ATOM 129 C MET A 11 -9.355 -7.993 -11.285 1.00 0.00 A ATOM 130 CA MET A 11 -8.141 -8.910 -11.273 1.00 0.00 A ATOM 131 CB MET A 11 -7.064 -8.443 -10.278 1.00 0.00 A ATOM 132 CE MET A 11 -7.038 -7.809 -6.828 1.00 0.00 A ATOM 133 CG MET A 11 -7.391 -7.179 -9.504 1.00 0.00 A ATOM 134 HN MET A 11 -6.666 -8.647 -12.766 1.00 0.00 A ATOM 135 HA MET A 11 -8.464 -9.899 -11.007 1.00 0.00 A ATOM 136 HB2 MET A 11 -6.891 -9.231 -9.563 1.00 0.00 A ATOM 137 HB1 MET A 11 -6.154 -8.267 -10.824 1.00 0.00 A ATOM 138 HE1 MET A 11 -7.225 -7.239 -5.929 1.00 0.00 A ATOM 139 HE2 MET A 11 -6.092 -7.509 -7.254 1.00 0.00 A ATOM 140 HE3 MET A 11 -7.006 -8.862 -6.586 1.00 0.00 A ATOM 141 HG2 MET A 11 -6.462 -6.706 -9.223 1.00 0.00 A ATOM 142 HG1 MET A 11 -7.949 -6.513 -10.143 1.00 0.00 A ATOM 143 N MET A 11 -7.577 -8.977 -12.611 1.00 0.00 A ATOM 144 O MET A 11 -10.376 -8.279 -10.660 1.00 0.00 A ATOM 145 SD MET A 11 -8.350 -7.507 -8.012 1.00 0.00 A ATOM 146 C LEU A 12 -11.539 -6.601 -12.768 1.00 0.00 A ATOM 147 CA LEU A 12 -10.317 -5.938 -12.146 1.00 0.00 A ATOM 148 CB LEU A 12 -9.870 -4.740 -12.994 1.00 0.00 A ATOM 149 CD1 LEU A 12 -11.674 -2.996 -12.946 1.00 0.00 A ATOM 150 CD2 LEU A 12 -10.223 -3.340 -10.942 1.00 0.00 A ATOM 151 CG LEU A 12 -10.281 -3.363 -12.460 1.00 0.00 A ATOM 152 HN LEU A 12 -8.389 -6.741 -12.485 1.00 0.00 A ATOM 153 HA LEU A 12 -10.573 -5.602 -11.156 1.00 0.00 A ATOM 154 HB2 LEU A 12 -8.792 -4.764 -13.071 1.00 0.00 A ATOM 155 HB1 LEU A 12 -10.285 -4.853 -13.984 1.00 0.00 A ATOM 156 HD11 LEU A 12 -12.342 -3.830 -12.788 1.00 0.00 A ATOM 157 HD12 LEU A 12 -11.637 -2.759 -13.999 1.00 0.00 A ATOM 158 HD13 LEU A 12 -12.033 -2.138 -12.397 1.00 0.00 A ATOM 159 HD21 LEU A 12 -9.254 -3.688 -10.616 1.00 0.00 A ATOM 160 HD22 LEU A 12 -10.990 -3.991 -10.548 1.00 0.00 A ATOM 161 HD23 LEU A 12 -10.385 -2.335 -10.587 1.00 0.00 A ATOM 162 HG LEU A 12 -9.591 -2.619 -12.834 1.00 0.00 A ATOM 163 N LEU A 12 -9.233 -6.900 -12.019 1.00 0.00 A ATOM 164 O LEU A 12 -12.622 -6.606 -12.182 1.00 0.00 A ATOM 165 C ALA A 13 -12.791 -9.187 -13.944 1.00 0.00 A ATOM 166 CA ALA A 13 -12.430 -7.875 -14.645 1.00 0.00 A ATOM 167 CB ALA A 13 -12.030 -8.139 -16.082 1.00 0.00 A ATOM 168 HN ALA A 13 -10.460 -7.157 -14.355 1.00 0.00 A ATOM 169 HA ALA A 13 -13.296 -7.228 -14.648 1.00 0.00 A ATOM 170 HB1 ALA A 13 -12.802 -7.778 -16.744 1.00 0.00 A ATOM 171 HB2 ALA A 13 -11.895 -9.200 -16.226 1.00 0.00 A ATOM 172 HB3 ALA A 13 -11.104 -7.626 -16.294 1.00 0.00 A ATOM 173 N ALA A 13 -11.352 -7.181 -13.949 1.00 0.00 A ATOM 174 O ALA A 13 -13.593 -9.974 -14.449 1.00 0.00 A ATOM 175 C SER A 14 -13.443 -10.331 -10.849 1.00 0.00 A ATOM 176 CA SER A 14 -12.461 -10.608 -11.992 1.00 0.00 A ATOM 177 CB SER A 14 -11.152 -11.169 -11.432 1.00 0.00 A ATOM 178 HN SER A 14 -11.593 -8.730 -12.430 1.00 0.00 A ATOM 179 HA SER A 14 -12.899 -11.341 -12.653 1.00 0.00 A ATOM 180 HB2 SER A 14 -10.380 -10.417 -11.503 1.00 0.00 A ATOM 181 HB1 SER A 14 -11.293 -11.443 -10.397 1.00 0.00 A ATOM 182 HG SER A 14 -9.787 -12.423 -12.068 1.00 0.00 A ATOM 183 N SER A 14 -12.201 -9.406 -12.774 1.00 0.00 A ATOM 184 O SER A 14 -13.663 -11.191 -9.996 1.00 0.00 A ATOM 185 OG SER A 14 -10.737 -12.315 -12.155 1.00 0.00 A ATOM 186 C ALA A 15 -16.239 -8.107 -10.380 1.00 0.00 A ATOM 187 CA ALA A 15 -14.994 -8.777 -9.792 1.00 0.00 A ATOM 188 CB ALA A 15 -14.330 -7.866 -8.781 1.00 0.00 A ATOM 189 HN ALA A 15 -13.838 -8.485 -11.538 1.00 0.00 A ATOM 190 HA ALA A 15 -15.292 -9.681 -9.283 1.00 0.00 A ATOM 191 HB1 ALA A 15 -14.652 -6.854 -8.951 1.00 0.00 A ATOM 192 HB2 ALA A 15 -13.258 -7.928 -8.896 1.00 0.00 A ATOM 193 HB3 ALA A 15 -14.606 -8.171 -7.783 1.00 0.00 A ATOM 194 N ALA A 15 -14.038 -9.136 -10.834 1.00 0.00 A ATOM 195 O ALA A 15 -16.160 -7.425 -11.402 1.00 0.00 A ATOM 196 C PRO A 16 -18.571 -6.268 -10.612 1.00 0.00 A ATOM 197 CA PRO A 16 -18.682 -7.739 -10.200 1.00 0.00 A ATOM 198 CB PRO A 16 -19.619 -7.880 -8.991 1.00 0.00 A ATOM 199 CD PRO A 16 -17.590 -9.130 -8.542 1.00 0.00 A ATOM 200 CG PRO A 16 -18.844 -8.582 -7.918 1.00 0.00 A ATOM 201 HA PRO A 16 -19.084 -8.304 -11.028 1.00 0.00 A ATOM 202 HB2 PRO A 16 -19.929 -6.898 -8.663 1.00 0.00 A ATOM 203 HB1 PRO A 16 -20.489 -8.451 -9.280 1.00 0.00 A ATOM 204 HD2 PRO A 16 -16.753 -9.012 -7.870 1.00 0.00 A ATOM 205 HD1 PRO A 16 -17.722 -10.169 -8.803 1.00 0.00 A ATOM 206 HG2 PRO A 16 -18.591 -7.884 -7.136 1.00 0.00 A ATOM 207 HG1 PRO A 16 -19.438 -9.389 -7.514 1.00 0.00 A ATOM 208 N PRO A 16 -17.411 -8.309 -9.744 1.00 0.00 A ATOM 209 O PRO A 16 -17.497 -5.671 -10.549 1.00 0.00 A ATOM 210 C PRO A 17 -19.067 -3.303 -10.505 1.00 0.00 A ATOM 211 CA PRO A 17 -19.732 -4.269 -11.492 1.00 0.00 A ATOM 212 CB PRO A 17 -21.231 -3.980 -11.631 1.00 0.00 A ATOM 213 CD PRO A 17 -21.017 -6.318 -11.164 1.00 0.00 A ATOM 214 CG PRO A 17 -21.847 -5.307 -11.908 1.00 0.00 A ATOM 215 HA PRO A 17 -19.259 -4.158 -12.457 1.00 0.00 A ATOM 216 HB2 PRO A 17 -21.611 -3.553 -10.718 1.00 0.00 A ATOM 217 HB1 PRO A 17 -21.394 -3.295 -12.450 1.00 0.00 A ATOM 218 HD2 PRO A 17 -21.439 -6.505 -10.187 1.00 0.00 A ATOM 219 HD1 PRO A 17 -20.948 -7.236 -11.727 1.00 0.00 A ATOM 220 HG2 PRO A 17 -22.865 -5.321 -11.548 1.00 0.00 A ATOM 221 HG1 PRO A 17 -21.821 -5.510 -12.969 1.00 0.00 A ATOM 222 N PRO A 17 -19.695 -5.669 -11.051 1.00 0.00 A ATOM 223 O PRO A 17 -17.924 -2.901 -10.710 1.00 0.00 A ATOM 224 C GLN A 18 -17.954 -2.479 -7.841 1.00 0.00 A ATOM 225 CA GLN A 18 -19.255 -1.983 -8.455 1.00 0.00 A ATOM 226 CB GLN A 18 -20.287 -1.728 -7.355 1.00 0.00 A ATOM 227 CD GLN A 18 -21.938 -2.725 -5.725 1.00 0.00 A ATOM 228 CG GLN A 18 -20.816 -2.998 -6.707 1.00 0.00 A ATOM 229 HN GLN A 18 -20.696 -3.259 -9.342 1.00 0.00 A ATOM 230 HA GLN A 18 -19.047 -1.051 -8.960 1.00 0.00 A ATOM 231 HB2 GLN A 18 -19.833 -1.120 -6.587 1.00 0.00 A ATOM 232 HB1 GLN A 18 -21.123 -1.192 -7.780 1.00 0.00 A ATOM 233 HE21 GLN A 18 -20.641 -2.669 -4.219 1.00 0.00 A ATOM 234 HE22 GLN A 18 -22.295 -2.409 -3.795 1.00 0.00 A ATOM 235 HG2 GLN A 18 -21.186 -3.654 -7.480 1.00 0.00 A ATOM 236 HG1 GLN A 18 -20.005 -3.482 -6.181 1.00 0.00 A ATOM 237 N GLN A 18 -19.785 -2.919 -9.449 1.00 0.00 A ATOM 238 NE2 GLN A 18 -21.590 -2.587 -4.451 1.00 0.00 A ATOM 239 O GLN A 18 -17.198 -1.694 -7.267 1.00 0.00 A ATOM 240 OE1 GLN A 18 -23.105 -2.638 -6.107 1.00 0.00 A ATOM 241 C GLU A 19 -15.303 -4.126 -8.433 1.00 0.00 A ATOM 242 CA GLU A 19 -16.444 -4.324 -7.438 1.00 0.00 A ATOM 243 CB GLU A 19 -16.620 -5.810 -7.114 1.00 0.00 A ATOM 244 CD GLU A 19 -16.340 -6.989 -4.893 1.00 0.00 A ATOM 245 CG GLU A 19 -17.197 -6.058 -5.728 1.00 0.00 A ATOM 246 HN GLU A 19 -18.302 -4.353 -8.448 1.00 0.00 A ATOM 247 HA GLU A 19 -16.210 -3.791 -6.530 1.00 0.00 A ATOM 248 HB2 GLU A 19 -17.285 -6.250 -7.843 1.00 0.00 A ATOM 249 HB1 GLU A 19 -15.659 -6.299 -7.176 1.00 0.00 A ATOM 250 HG2 GLU A 19 -17.280 -5.112 -5.213 1.00 0.00 A ATOM 251 HG1 GLU A 19 -18.179 -6.494 -5.834 1.00 0.00 A ATOM 252 N GLU A 19 -17.677 -3.768 -7.973 1.00 0.00 A ATOM 253 O GLU A 19 -14.407 -4.958 -8.543 1.00 0.00 A ATOM 254 OE1 GLU A 19 -15.103 -6.970 -5.065 1.00 0.00 A ATOM 255 OE2 GLU A 19 -16.905 -7.734 -4.066 1.00 0.00 A ATOM 256 C GLN A 20 -12.965 -2.361 -9.293 1.00 0.00 A ATOM 257 CA GLN A 20 -14.250 -2.654 -10.058 1.00 0.00 A ATOM 258 CB GLN A 20 -14.613 -1.465 -10.979 1.00 0.00 A ATOM 259 CD GLN A 20 -16.290 0.312 -11.615 1.00 0.00 A ATOM 260 CG GLN A 20 -15.828 -0.658 -10.546 1.00 0.00 A ATOM 261 HN GLN A 20 -16.006 -2.327 -8.925 1.00 0.00 A ATOM 262 HA GLN A 20 -14.084 -3.529 -10.673 1.00 0.00 A ATOM 263 HB2 GLN A 20 -13.768 -0.790 -11.022 1.00 0.00 A ATOM 264 HB1 GLN A 20 -14.800 -1.846 -11.972 1.00 0.00 A ATOM 265 HE21 GLN A 20 -14.538 1.250 -11.554 1.00 0.00 A ATOM 266 HE22 GLN A 20 -15.689 1.882 -12.676 1.00 0.00 A ATOM 267 HG2 GLN A 20 -16.638 -1.333 -10.328 1.00 0.00 A ATOM 268 HG1 GLN A 20 -15.577 -0.098 -9.657 1.00 0.00 A ATOM 269 N GLN A 20 -15.314 -2.984 -9.118 1.00 0.00 A ATOM 270 NE2 GLN A 20 -15.418 1.242 -11.985 1.00 0.00 A ATOM 271 O GLN A 20 -12.168 -3.256 -9.016 1.00 0.00 A ATOM 272 OE1 GLN A 20 -17.416 0.226 -12.104 1.00 0.00 A ATOM 273 C LYS A 21 -11.760 -0.961 -6.698 1.00 0.00 A ATOM 274 CA LYS A 21 -11.622 -0.639 -8.184 1.00 0.00 A ATOM 275 CB LYS A 21 -11.430 0.864 -8.380 1.00 0.00 A ATOM 276 CD LYS A 21 -10.614 1.670 -10.619 1.00 0.00 A ATOM 277 CE LYS A 21 -10.091 0.439 -11.342 1.00 0.00 A ATOM 278 CG LYS A 21 -11.828 1.339 -9.767 1.00 0.00 A ATOM 279 HN LYS A 21 -13.486 -0.437 -9.172 1.00 0.00 A ATOM 280 HA LYS A 21 -10.757 -1.151 -8.574 1.00 0.00 A ATOM 281 HB2 LYS A 21 -12.030 1.391 -7.653 1.00 0.00 A ATOM 282 HB1 LYS A 21 -10.389 1.108 -8.222 1.00 0.00 A ATOM 283 HD2 LYS A 21 -10.892 2.413 -11.351 1.00 0.00 A ATOM 284 HD1 LYS A 21 -9.834 2.061 -9.982 1.00 0.00 A ATOM 285 HE2 LYS A 21 -9.014 0.493 -11.386 1.00 0.00 A ATOM 286 HE1 LYS A 21 -10.383 -0.439 -10.786 1.00 0.00 A ATOM 287 HG2 LYS A 21 -12.389 0.554 -10.250 1.00 0.00 A ATOM 288 HG1 LYS A 21 -12.445 2.218 -9.672 1.00 0.00 A ATOM 289 HZ1 LYS A 21 -11.667 0.299 -12.707 1.00 0.00 A ATOM 290 HZ2 LYS A 21 -10.271 -0.527 -13.185 1.00 0.00 A ATOM 291 HZ3 LYS A 21 -10.331 1.160 -13.288 1.00 0.00 A ATOM 292 N LYS A 21 -12.790 -1.092 -8.937 1.00 0.00 A ATOM 293 NZ LYS A 21 -10.628 0.336 -12.727 1.00 0.00 A ATOM 294 O LYS A 21 -11.046 -0.401 -5.867 1.00 0.00 A ATOM 295 C GLN A 22 -11.697 -2.946 -4.383 1.00 0.00 A ATOM 296 CA GLN A 22 -12.910 -2.257 -4.985 1.00 0.00 A ATOM 297 CB GLN A 22 -14.126 -3.176 -4.889 1.00 0.00 A ATOM 298 CD GLN A 22 -15.233 -3.811 -2.705 1.00 0.00 A ATOM 299 CG GLN A 22 -15.109 -2.771 -3.803 1.00 0.00 A ATOM 300 HN GLN A 22 -13.199 -2.290 -7.078 1.00 0.00 A ATOM 301 HA GLN A 22 -13.107 -1.360 -4.418 1.00 0.00 A ATOM 302 HB2 GLN A 22 -14.642 -3.165 -5.835 1.00 0.00 A ATOM 303 HB1 GLN A 22 -13.790 -4.182 -4.684 1.00 0.00 A ATOM 304 HE21 GLN A 22 -13.583 -3.126 -1.831 1.00 0.00 A ATOM 305 HE22 GLN A 22 -14.351 -4.458 -1.044 1.00 0.00 A ATOM 306 HG2 GLN A 22 -14.774 -1.844 -3.362 1.00 0.00 A ATOM 307 HG1 GLN A 22 -16.080 -2.625 -4.252 1.00 0.00 A ATOM 308 N GLN A 22 -12.676 -1.865 -6.372 1.00 0.00 A ATOM 309 NE2 GLN A 22 -14.294 -3.797 -1.765 1.00 0.00 A ATOM 310 O GLN A 22 -11.109 -2.454 -3.421 1.00 0.00 A ATOM 311 OE1 GLN A 22 -16.163 -4.617 -2.700 1.00 0.00 A ATOM 312 C MET A 23 -8.931 -3.957 -4.444 1.00 0.00 A ATOM 313 CA MET A 23 -10.184 -4.831 -4.430 1.00 0.00 A ATOM 314 CB MET A 23 -9.970 -6.122 -5.237 1.00 0.00 A ATOM 315 CE MET A 23 -10.495 -9.588 -5.161 1.00 0.00 A ATOM 316 CG MET A 23 -11.241 -6.935 -5.444 1.00 0.00 A ATOM 317 HN MET A 23 -11.821 -4.454 -5.702 1.00 0.00 A ATOM 318 HA MET A 23 -10.402 -5.096 -3.406 1.00 0.00 A ATOM 319 HB2 MET A 23 -9.574 -5.869 -6.207 1.00 0.00 A ATOM 320 HB1 MET A 23 -9.256 -6.743 -4.716 1.00 0.00 A ATOM 321 HE1 MET A 23 -9.880 -10.139 -4.465 1.00 0.00 A ATOM 322 HE2 MET A 23 -9.868 -9.137 -5.916 1.00 0.00 A ATOM 323 HE3 MET A 23 -11.197 -10.260 -5.631 1.00 0.00 A ATOM 324 HG2 MET A 23 -12.094 -6.286 -5.319 1.00 0.00 A ATOM 325 HG1 MET A 23 -11.238 -7.332 -6.450 1.00 0.00 A ATOM 326 N MET A 23 -11.324 -4.093 -4.940 1.00 0.00 A ATOM 327 O MET A 23 -8.658 -3.252 -3.481 1.00 0.00 A ATOM 328 SD MET A 23 -11.388 -8.308 -4.284 1.00 0.00 A ATOM 329 C LEU A 24 -7.194 -1.705 -5.621 1.00 0.00 A ATOM 330 CA LEU A 24 -6.947 -3.216 -5.657 1.00 0.00 A ATOM 331 CB LEU A 24 -6.207 -3.581 -6.951 1.00 0.00 A ATOM 332 CD1 LEU A 24 -8.229 -3.154 -8.396 1.00 0.00 A ATOM 333 CD2 LEU A 24 -6.191 -4.257 -9.350 1.00 0.00 A ATOM 334 CG LEU A 24 -7.061 -4.089 -8.115 1.00 0.00 A ATOM 335 HN LEU A 24 -8.444 -4.582 -6.271 1.00 0.00 A ATOM 336 HA LEU A 24 -6.314 -3.473 -4.821 1.00 0.00 A ATOM 337 HB2 LEU A 24 -5.666 -2.711 -7.289 1.00 0.00 A ATOM 338 HB1 LEU A 24 -5.493 -4.348 -6.715 1.00 0.00 A ATOM 339 HD11 LEU A 24 -8.465 -2.590 -7.507 1.00 0.00 A ATOM 340 HD12 LEU A 24 -9.092 -3.735 -8.690 1.00 0.00 A ATOM 341 HD13 LEU A 24 -7.965 -2.476 -9.194 1.00 0.00 A ATOM 342 HD21 LEU A 24 -6.711 -4.858 -10.081 1.00 0.00 A ATOM 343 HD22 LEU A 24 -5.267 -4.747 -9.072 1.00 0.00 A ATOM 344 HD23 LEU A 24 -5.971 -3.287 -9.771 1.00 0.00 A ATOM 345 HG LEU A 24 -7.463 -5.056 -7.859 1.00 0.00 A ATOM 346 N LEU A 24 -8.175 -4.004 -5.533 1.00 0.00 A ATOM 347 O LEU A 24 -6.801 -1.003 -6.553 1.00 0.00 A ATOM 348 C GLY A 25 -8.238 0.890 -5.822 1.00 0.00 A ATOM 349 CA GLY A 25 -8.088 0.236 -4.461 1.00 0.00 A ATOM 350 HN GLY A 25 -8.119 -1.785 -3.826 1.00 0.00 A ATOM 351 HA2 GLY A 25 -8.993 0.390 -3.896 1.00 0.00 A ATOM 352 HA1 GLY A 25 -7.267 0.701 -3.940 1.00 0.00 A ATOM 353 N GLY A 25 -7.828 -1.194 -4.554 1.00 0.00 A ATOM 354 O GLY A 25 -8.770 0.283 -6.752 1.00 0.00 A ATOM 355 C GLU A 26 -6.778 2.197 -8.189 1.00 0.00 A ATOM 356 CA GLU A 26 -7.805 2.805 -7.235 1.00 0.00 A ATOM 357 CB GLU A 26 -7.562 4.318 -7.096 1.00 0.00 A ATOM 358 CD GLU A 26 -8.161 4.991 -4.748 1.00 0.00 A ATOM 359 CG GLU A 26 -7.043 4.753 -5.737 1.00 0.00 A ATOM 360 HN GLU A 26 -7.307 2.540 -5.194 1.00 0.00 A ATOM 361 HA GLU A 26 -8.799 2.644 -7.638 1.00 0.00 A ATOM 362 HB2 GLU A 26 -6.843 4.624 -7.840 1.00 0.00 A ATOM 363 HB1 GLU A 26 -8.490 4.834 -7.282 1.00 0.00 A ATOM 364 HG2 GLU A 26 -6.391 3.987 -5.348 1.00 0.00 A ATOM 365 HG1 GLU A 26 -6.488 5.666 -5.853 1.00 0.00 A ATOM 366 N GLU A 26 -7.745 2.114 -5.955 1.00 0.00 A ATOM 367 O GLU A 26 -7.098 1.330 -9.002 1.00 0.00 A ATOM 368 OE1 GLU A 26 -8.655 4.006 -4.161 1.00 0.00 A ATOM 369 OE2 GLU A 26 -8.543 6.165 -4.558 1.00 0.00 A ATOM 370 C ARG A 27 -3.119 2.123 -8.184 1.00 0.00 A ATOM 371 CA ARG A 27 -4.449 2.209 -8.935 1.00 0.00 A ATOM 372 CB ARG A 27 -4.288 3.145 -10.135 1.00 0.00 A ATOM 373 CD ARG A 27 -5.659 1.966 -11.878 1.00 0.00 A ATOM 374 CG ARG A 27 -4.268 2.422 -11.470 1.00 0.00 A ATOM 375 CZ ARG A 27 -6.705 1.691 -14.095 1.00 0.00 A ATOM 376 HN ARG A 27 -5.371 3.387 -7.424 1.00 0.00 A ATOM 377 HA ARG A 27 -4.711 1.225 -9.294 1.00 0.00 A ATOM 378 HB2 ARG A 27 -5.109 3.847 -10.142 1.00 0.00 A ATOM 379 HB1 ARG A 27 -3.360 3.691 -10.032 1.00 0.00 A ATOM 380 HD2 ARG A 27 -5.691 0.889 -11.845 1.00 0.00 A ATOM 381 HD1 ARG A 27 -6.377 2.369 -11.179 1.00 0.00 A ATOM 382 HE ARG A 27 -5.695 3.304 -13.497 1.00 0.00 A ATOM 383 HG2 ARG A 27 -3.883 3.090 -12.225 1.00 0.00 A ATOM 384 HG1 ARG A 27 -3.626 1.557 -11.389 1.00 0.00 A ATOM 385 HH11 ARG A 27 -6.948 0.102 -12.867 1.00 0.00 A ATOM 386 HH12 ARG A 27 -7.668 -0.054 -14.433 1.00 0.00 A ATOM 387 HH21 ARG A 27 -6.642 3.092 -15.550 1.00 0.00 A ATOM 388 HH22 ARG A 27 -7.496 1.641 -15.953 1.00 0.00 A ATOM 389 N ARG A 27 -5.539 2.680 -8.081 1.00 0.00 A ATOM 390 NE ARG A 27 -6.004 2.414 -13.225 1.00 0.00 A ATOM 391 NH1 ARG A 27 -7.142 0.480 -13.771 1.00 0.00 A ATOM 392 NH2 ARG A 27 -6.969 2.182 -15.298 1.00 0.00 A ATOM 393 O ARG A 27 -2.067 1.947 -8.800 1.00 0.00 A ATOM 394 C LEU A 28 -1.448 0.778 -5.831 1.00 0.00 A ATOM 395 CA LEU A 28 -1.926 2.204 -6.072 1.00 0.00 A ATOM 396 CB LEU A 28 -2.130 2.935 -4.753 1.00 0.00 A ATOM 397 CD1 LEU A 28 -3.483 4.780 -3.734 1.00 0.00 A ATOM 398 CD2 LEU A 28 -1.451 5.312 -5.105 1.00 0.00 A ATOM 399 CG LEU A 28 -2.627 4.365 -4.918 1.00 0.00 A ATOM 400 HN LEU A 28 -4.010 2.398 -6.413 1.00 0.00 A ATOM 401 HA LEU A 28 -1.163 2.723 -6.633 1.00 0.00 A ATOM 402 HB2 LEU A 28 -2.846 2.384 -4.161 1.00 0.00 A ATOM 403 HB1 LEU A 28 -1.189 2.961 -4.225 1.00 0.00 A ATOM 404 HD11 LEU A 28 -3.311 4.104 -2.910 1.00 0.00 A ATOM 405 HD12 LEU A 28 -4.525 4.745 -4.017 1.00 0.00 A ATOM 406 HD13 LEU A 28 -3.225 5.785 -3.436 1.00 0.00 A ATOM 407 HD21 LEU A 28 -0.889 5.375 -4.186 1.00 0.00 A ATOM 408 HD22 LEU A 28 -1.814 6.292 -5.373 1.00 0.00 A ATOM 409 HD23 LEU A 28 -0.812 4.939 -5.892 1.00 0.00 A ATOM 410 HG LEU A 28 -3.239 4.417 -5.806 1.00 0.00 A ATOM 411 N LEU A 28 -3.152 2.254 -6.864 1.00 0.00 A ATOM 412 O LEU A 28 -0.257 0.496 -5.949 1.00 0.00 A ATOM 413 C PHE A 29 -1.113 -2.038 -6.388 1.00 0.00 A ATOM 414 CA PHE A 29 -2.008 -1.520 -5.262 1.00 0.00 A ATOM 415 CB PHE A 29 -3.258 -2.380 -5.132 1.00 0.00 A ATOM 416 CD1 PHE A 29 -2.154 -4.095 -3.625 1.00 0.00 A ATOM 417 CD2 PHE A 29 -3.654 -4.832 -5.324 1.00 0.00 A ATOM 418 CE1 PHE A 29 -1.974 -5.412 -3.227 1.00 0.00 A ATOM 419 CE2 PHE A 29 -3.481 -6.138 -4.929 1.00 0.00 A ATOM 420 CG PHE A 29 -3.004 -3.795 -4.686 1.00 0.00 A ATOM 421 CZ PHE A 29 -2.643 -6.430 -3.877 1.00 0.00 A ATOM 422 HN PHE A 29 -3.307 0.150 -5.428 1.00 0.00 A ATOM 423 HA PHE A 29 -1.459 -1.562 -4.335 1.00 0.00 A ATOM 424 HB2 PHE A 29 -3.921 -1.925 -4.412 1.00 0.00 A ATOM 425 HB1 PHE A 29 -3.756 -2.423 -6.088 1.00 0.00 A ATOM 426 HD1 PHE A 29 -1.608 -3.296 -3.119 1.00 0.00 A ATOM 427 HD2 PHE A 29 -4.306 -4.610 -6.145 1.00 0.00 A ATOM 428 HE1 PHE A 29 -1.328 -5.644 -2.400 1.00 0.00 A ATOM 429 HE2 PHE A 29 -4.001 -6.930 -5.447 1.00 0.00 A ATOM 430 HZ PHE A 29 -2.505 -7.455 -3.564 1.00 0.00 A ATOM 431 N PHE A 29 -2.370 -0.124 -5.502 1.00 0.00 A ATOM 432 O PHE A 29 -0.073 -2.634 -6.132 1.00 0.00 A ATOM 433 C PRO A 30 0.701 -1.582 -8.770 1.00 0.00 A ATOM 434 CA PRO A 30 -0.693 -2.203 -8.809 1.00 0.00 A ATOM 435 CB PRO A 30 -1.474 -1.674 -10.019 1.00 0.00 A ATOM 436 CD PRO A 30 -2.701 -1.052 -8.055 1.00 0.00 A ATOM 437 CG PRO A 30 -2.844 -1.368 -9.515 1.00 0.00 A ATOM 438 HA PRO A 30 -0.609 -3.278 -8.867 1.00 0.00 A ATOM 439 HB2 PRO A 30 -0.990 -0.787 -10.401 1.00 0.00 A ATOM 440 HB1 PRO A 30 -1.500 -2.431 -10.789 1.00 0.00 A ATOM 441 HD2 PRO A 30 -2.568 0.004 -7.910 1.00 0.00 A ATOM 442 HD1 PRO A 30 -3.562 -1.402 -7.510 1.00 0.00 A ATOM 443 HG2 PRO A 30 -3.245 -0.515 -10.042 1.00 0.00 A ATOM 444 HG1 PRO A 30 -3.484 -2.227 -9.651 1.00 0.00 A ATOM 445 N PRO A 30 -1.492 -1.785 -7.655 1.00 0.00 A ATOM 446 O PRO A 30 1.701 -2.254 -9.025 1.00 0.00 A ATOM 447 C LEU A 31 2.870 -0.051 -7.194 1.00 0.00 A ATOM 448 CA LEU A 31 2.023 0.435 -8.372 1.00 0.00 A ATOM 449 CB LEU A 31 1.749 1.931 -8.231 1.00 0.00 A ATOM 450 CD1 LEU A 31 0.298 3.901 -8.800 1.00 0.00 A ATOM 451 CD2 LEU A 31 1.191 2.440 -10.626 1.00 0.00 A ATOM 452 CG LEU A 31 0.693 2.485 -9.190 1.00 0.00 A ATOM 453 HN LEU A 31 -0.085 0.193 -8.257 1.00 0.00 A ATOM 454 HA LEU A 31 2.564 0.260 -9.289 1.00 0.00 A ATOM 455 HB2 LEU A 31 1.423 2.123 -7.219 1.00 0.00 A ATOM 456 HB1 LEU A 31 2.671 2.460 -8.398 1.00 0.00 A ATOM 457 HD11 LEU A 31 0.863 4.608 -9.388 1.00 0.00 A ATOM 458 HD12 LEU A 31 0.506 4.056 -7.752 1.00 0.00 A ATOM 459 HD13 LEU A 31 -0.759 4.043 -8.983 1.00 0.00 A ATOM 460 HD21 LEU A 31 0.348 2.487 -11.299 1.00 0.00 A ATOM 461 HD22 LEU A 31 1.732 1.520 -10.790 1.00 0.00 A ATOM 462 HD23 LEU A 31 1.844 3.280 -10.810 1.00 0.00 A ATOM 463 HG LEU A 31 -0.187 1.870 -9.128 1.00 0.00 A ATOM 464 N LEU A 31 0.755 -0.290 -8.448 1.00 0.00 A ATOM 465 O LEU A 31 4.069 -0.338 -7.328 1.00 0.00 A ATOM 466 C ILE A 32 3.317 -2.093 -5.060 1.00 0.00 A ATOM 467 CA ILE A 32 2.926 -0.638 -4.857 1.00 0.00 A ATOM 468 CB ILE A 32 2.063 -0.477 -3.592 1.00 0.00 A ATOM 469 CD1 ILE A 32 3.290 -2.231 -2.205 1.00 0.00 A ATOM 470 CG1 ILE A 32 2.873 -0.791 -2.329 1.00 0.00 A ATOM 471 CG2 ILE A 32 0.837 -1.356 -3.688 1.00 0.00 A ATOM 472 HN ILE A 32 1.280 0.043 -6.000 1.00 0.00 A ATOM 473 HA ILE A 32 3.824 -0.051 -4.739 1.00 0.00 A ATOM 474 HB ILE A 32 1.729 0.549 -3.547 1.00 0.00 A ATOM 475 HD11 ILE A 32 2.642 -2.843 -2.809 1.00 0.00 A ATOM 476 HD12 ILE A 32 3.219 -2.535 -1.170 1.00 0.00 A ATOM 477 HD13 ILE A 32 4.304 -2.338 -2.544 1.00 0.00 A ATOM 478 HG12 ILE A 32 3.767 -0.188 -2.322 1.00 0.00 A ATOM 479 HG11 ILE A 32 2.281 -0.551 -1.461 1.00 0.00 A ATOM 480 HG21 ILE A 32 1.137 -2.390 -3.657 1.00 0.00 A ATOM 481 HG22 ILE A 32 0.333 -1.158 -4.618 1.00 0.00 A ATOM 482 HG23 ILE A 32 0.172 -1.145 -2.864 1.00 0.00 A ATOM 483 N ILE A 32 2.234 -0.171 -6.040 1.00 0.00 A ATOM 484 O ILE A 32 4.428 -2.491 -4.725 1.00 0.00 A ATOM 485 C GLN A 33 4.106 -4.390 -6.540 1.00 0.00 A ATOM 486 CA GLN A 33 2.708 -4.280 -5.934 1.00 0.00 A ATOM 487 CB GLN A 33 1.684 -4.871 -6.910 1.00 0.00 A ATOM 488 CD GLN A 33 1.360 -7.244 -7.723 1.00 0.00 A ATOM 489 CG GLN A 33 1.249 -6.284 -6.553 1.00 0.00 A ATOM 490 HN GLN A 33 1.552 -2.506 -5.922 1.00 0.00 A ATOM 491 HA GLN A 33 2.665 -4.822 -5.002 1.00 0.00 A ATOM 492 HB2 GLN A 33 0.809 -4.243 -6.925 1.00 0.00 A ATOM 493 HB1 GLN A 33 2.117 -4.891 -7.899 1.00 0.00 A ATOM 494 HE21 GLN A 33 -0.470 -7.933 -7.363 1.00 0.00 A ATOM 495 HE22 GLN A 33 0.354 -8.653 -8.701 1.00 0.00 A ATOM 496 HG2 GLN A 33 1.872 -6.647 -5.751 1.00 0.00 A ATOM 497 HG1 GLN A 33 0.220 -6.258 -6.225 1.00 0.00 A ATOM 498 N GLN A 33 2.415 -2.880 -5.652 1.00 0.00 A ATOM 499 NE2 GLN A 33 0.308 -8.022 -7.953 1.00 0.00 A ATOM 500 O GLN A 33 4.887 -5.278 -6.198 1.00 0.00 A ATOM 501 OE1 GLN A 33 2.379 -7.286 -8.412 1.00 0.00 A ATOM 502 C ALA A 34 6.839 -3.310 -7.164 1.00 0.00 A ATOM 503 CA ALA A 34 5.683 -3.414 -8.143 1.00 0.00 A ATOM 504 CB ALA A 34 5.709 -2.245 -9.119 1.00 0.00 A ATOM 505 HN ALA A 34 3.716 -2.798 -7.686 1.00 0.00 A ATOM 506 HA ALA A 34 5.790 -4.319 -8.700 1.00 0.00 A ATOM 507 HB1 ALA A 34 6.500 -1.563 -8.846 1.00 0.00 A ATOM 508 HB2 ALA A 34 4.761 -1.728 -9.084 1.00 0.00 A ATOM 509 HB3 ALA A 34 5.880 -2.613 -10.120 1.00 0.00 A ATOM 510 N ALA A 34 4.397 -3.463 -7.456 1.00 0.00 A ATOM 511 O ALA A 34 7.908 -3.880 -7.382 1.00 0.00 A ATOM 512 C MET A 35 7.471 -3.302 -3.880 1.00 0.00 A ATOM 513 CA MET A 35 7.662 -2.375 -5.082 1.00 0.00 A ATOM 514 CB MET A 35 7.687 -0.920 -4.619 1.00 0.00 A ATOM 515 CE MET A 35 10.774 -1.434 -6.414 1.00 0.00 A ATOM 516 CG MET A 35 8.564 -0.032 -5.482 1.00 0.00 A ATOM 517 HN MET A 35 5.746 -2.126 -6.006 1.00 0.00 A ATOM 518 HA MET A 35 8.610 -2.606 -5.543 1.00 0.00 A ATOM 519 HB2 MET A 35 6.681 -0.529 -4.641 1.00 0.00 A ATOM 520 HB1 MET A 35 8.059 -0.882 -3.606 1.00 0.00 A ATOM 521 HE1 MET A 35 10.338 -1.133 -7.355 1.00 0.00 A ATOM 522 HE2 MET A 35 10.408 -2.413 -6.144 1.00 0.00 A ATOM 523 HE3 MET A 35 11.849 -1.466 -6.509 1.00 0.00 A ATOM 524 HG2 MET A 35 8.378 -0.270 -6.519 1.00 0.00 A ATOM 525 HG1 MET A 35 8.302 0.999 -5.298 1.00 0.00 A ATOM 526 N MET A 35 6.621 -2.569 -6.096 1.00 0.00 A ATOM 527 O MET A 35 8.401 -4.003 -3.478 1.00 0.00 A ATOM 528 SD MET A 35 10.322 -0.254 -5.143 1.00 0.00 A ATOM 529 C HIS A 36 6.867 -3.917 -0.988 1.00 0.00 A ATOM 530 CA HIS A 36 5.963 -4.187 -2.185 1.00 0.00 A ATOM 531 CB HIS A 36 6.088 -5.652 -2.581 1.00 0.00 A ATOM 532 CD2 HIS A 36 3.550 -5.724 -3.049 1.00 0.00 A ATOM 533 CE1 HIS A 36 3.373 -7.838 -3.600 1.00 0.00 A ATOM 534 CG HIS A 36 4.784 -6.267 -2.969 1.00 0.00 A ATOM 535 HN HIS A 36 5.558 -2.757 -3.701 1.00 0.00 A ATOM 536 HA HIS A 36 4.943 -3.998 -1.893 1.00 0.00 A ATOM 537 HB2 HIS A 36 6.764 -5.738 -3.416 1.00 0.00 A ATOM 538 HB1 HIS A 36 6.481 -6.206 -1.742 1.00 0.00 A ATOM 539 HD2 HIS A 36 3.291 -4.690 -2.855 1.00 0.00 A ATOM 540 HE1 HIS A 36 2.966 -8.790 -3.907 1.00 0.00 A ATOM 541 HE2 HIS A 36 1.723 -6.623 -3.563 1.00 0.00 A ATOM 542 N HIS A 36 6.268 -3.322 -3.324 1.00 0.00 A ATOM 543 ND1 HIS A 36 4.641 -7.592 -3.320 1.00 0.00 A ATOM 544 NE2 HIS A 36 2.691 -6.720 -3.441 1.00 0.00 A ATOM 545 O HIS A 36 7.424 -4.845 -0.400 1.00 0.00 A ATOM 546 C PRO A 37 7.219 -2.862 1.852 1.00 0.00 A ATOM 547 CA PRO A 37 7.834 -2.317 0.564 1.00 0.00 A ATOM 548 CB PRO A 37 7.856 -0.785 0.562 1.00 0.00 A ATOM 549 CD PRO A 37 6.375 -1.481 -1.196 1.00 0.00 A ATOM 550 CG PRO A 37 6.662 -0.370 -0.231 1.00 0.00 A ATOM 551 HA PRO A 37 8.839 -2.699 0.456 1.00 0.00 A ATOM 552 HB2 PRO A 37 7.798 -0.424 1.578 1.00 0.00 A ATOM 553 HB1 PRO A 37 8.771 -0.439 0.105 1.00 0.00 A ATOM 554 HD2 PRO A 37 5.315 -1.626 -1.284 1.00 0.00 A ATOM 555 HD1 PRO A 37 6.809 -1.265 -2.161 1.00 0.00 A ATOM 556 HG2 PRO A 37 5.819 -0.222 0.424 1.00 0.00 A ATOM 557 HG1 PRO A 37 6.877 0.538 -0.770 1.00 0.00 A ATOM 558 N PRO A 37 7.012 -2.656 -0.586 1.00 0.00 A ATOM 559 O PRO A 37 7.710 -3.835 2.423 1.00 0.00 A ATOM 560 C THR A 38 4.332 -3.559 3.265 1.00 0.00 A ATOM 561 CA THR A 38 5.481 -2.597 3.545 1.00 0.00 A ATOM 562 CB THR A 38 4.958 -1.346 4.260 1.00 0.00 A ATOM 563 CG2 THR A 38 4.196 -1.635 5.536 1.00 0.00 A ATOM 564 HN THR A 38 5.843 -1.424 1.831 1.00 0.00 A ATOM 565 HA THR A 38 6.201 -3.089 4.181 1.00 0.00 A ATOM 566 HB THR A 38 4.292 -0.823 3.592 1.00 0.00 A ATOM 567 HG1 THR A 38 5.755 0.435 4.421 1.00 0.00 A ATOM 568 HG21 THR A 38 4.827 -1.423 6.387 1.00 0.00 A ATOM 569 HG22 THR A 38 3.902 -2.674 5.555 1.00 0.00 A ATOM 570 HG23 THR A 38 3.314 -1.009 5.578 1.00 0.00 A ATOM 571 N THR A 38 6.158 -2.210 2.312 1.00 0.00 A ATOM 572 O THR A 38 4.326 -4.691 3.748 1.00 0.00 A ATOM 573 OG1 THR A 38 6.023 -0.473 4.587 1.00 0.00 A ATOM 574 C LEU A 39 1.356 -3.254 1.073 1.00 0.00 A ATOM 575 CA LEU A 39 2.201 -3.921 2.155 1.00 0.00 A ATOM 576 CB LEU A 39 1.353 -4.158 3.408 1.00 0.00 A ATOM 577 CD1 LEU A 39 1.256 -6.651 3.126 1.00 0.00 A ATOM 578 CD2 LEU A 39 -0.342 -5.503 4.664 1.00 0.00 A ATOM 579 CG LEU A 39 0.444 -5.388 3.368 1.00 0.00 A ATOM 580 HN LEU A 39 3.413 -2.187 2.137 1.00 0.00 A ATOM 581 HA LEU A 39 2.560 -4.868 1.787 1.00 0.00 A ATOM 582 HB2 LEU A 39 2.019 -4.257 4.253 1.00 0.00 A ATOM 583 HB1 LEU A 39 0.733 -3.288 3.565 1.00 0.00 A ATOM 584 HD11 LEU A 39 0.586 -7.487 2.989 1.00 0.00 A ATOM 585 HD12 LEU A 39 1.894 -6.838 3.977 1.00 0.00 A ATOM 586 HD13 LEU A 39 1.862 -6.529 2.242 1.00 0.00 A ATOM 587 HD21 LEU A 39 -1.036 -4.680 4.739 1.00 0.00 A ATOM 588 HD22 LEU A 39 0.340 -5.476 5.502 1.00 0.00 A ATOM 589 HD23 LEU A 39 -0.886 -6.436 4.673 1.00 0.00 A ATOM 590 HG LEU A 39 -0.260 -5.282 2.556 1.00 0.00 A ATOM 591 N LEU A 39 3.357 -3.100 2.489 1.00 0.00 A ATOM 592 O LEU A 39 0.695 -2.252 1.327 1.00 0.00 A ATOM 593 C ALA A 40 -0.850 -3.005 -0.887 1.00 0.00 A ATOM 594 CA ALA A 40 0.601 -3.297 -1.256 1.00 0.00 A ATOM 595 CB ALA A 40 0.691 -4.276 -2.419 1.00 0.00 A ATOM 596 HN ALA A 40 1.905 -4.631 -0.279 1.00 0.00 A ATOM 597 HA ALA A 40 1.047 -2.377 -1.574 1.00 0.00 A ATOM 598 HB1 ALA A 40 0.396 -5.257 -2.089 1.00 0.00 A ATOM 599 HB2 ALA A 40 1.703 -4.311 -2.773 1.00 0.00 A ATOM 600 HB3 ALA A 40 0.055 -3.953 -3.223 1.00 0.00 A ATOM 601 N ALA A 40 1.373 -3.823 -0.128 1.00 0.00 A ATOM 602 O ALA A 40 -1.320 -1.880 -1.055 1.00 0.00 A ATOM 603 C GLY A 41 -3.157 -2.640 0.920 1.00 0.00 A ATOM 604 CA GLY A 41 -2.952 -3.812 -0.025 1.00 0.00 A ATOM 605 HN GLY A 41 -1.143 -4.889 -0.283 1.00 0.00 A ATOM 606 HA2 GLY A 41 -3.527 -3.638 -0.923 1.00 0.00 A ATOM 607 HA1 GLY A 41 -3.315 -4.711 0.451 1.00 0.00 A ATOM 608 N GLY A 41 -1.560 -4.009 -0.393 1.00 0.00 A ATOM 609 O GLY A 41 -3.997 -1.774 0.674 1.00 0.00 A ATOM 610 C LYS A 42 -1.936 -0.240 2.524 1.00 0.00 A ATOM 611 CA LYS A 42 -2.520 -1.567 3.011 1.00 0.00 A ATOM 612 CB LYS A 42 -1.864 -1.989 4.326 1.00 0.00 A ATOM 613 CD LYS A 42 -3.092 -1.295 6.410 1.00 0.00 A ATOM 614 CE LYS A 42 -4.501 -1.334 6.984 1.00 0.00 A ATOM 615 CG LYS A 42 -2.872 -2.401 5.389 1.00 0.00 A ATOM 616 HN LYS A 42 -1.768 -3.363 2.146 1.00 0.00 A ATOM 617 HA LYS A 42 -3.574 -1.420 3.192 1.00 0.00 A ATOM 618 HB2 LYS A 42 -1.207 -2.825 4.137 1.00 0.00 A ATOM 619 HB1 LYS A 42 -1.283 -1.164 4.710 1.00 0.00 A ATOM 620 HD2 LYS A 42 -2.383 -1.416 7.215 1.00 0.00 A ATOM 621 HD1 LYS A 42 -2.935 -0.340 5.930 1.00 0.00 A ATOM 622 HE2 LYS A 42 -4.716 -2.342 7.307 1.00 0.00 A ATOM 623 HE1 LYS A 42 -4.548 -0.667 7.832 1.00 0.00 A ATOM 624 HG2 LYS A 42 -3.814 -2.624 4.909 1.00 0.00 A ATOM 625 HG1 LYS A 42 -2.508 -3.281 5.897 1.00 0.00 A ATOM 626 HZ1 LYS A 42 -6.461 -1.277 6.262 1.00 0.00 A ATOM 627 HZ2 LYS A 42 -5.286 -1.298 5.046 1.00 0.00 A ATOM 628 HZ3 LYS A 42 -5.567 0.119 5.925 1.00 0.00 A ATOM 629 N LYS A 42 -2.401 -2.627 2.012 1.00 0.00 A ATOM 630 NZ LYS A 42 -5.525 -0.919 5.984 1.00 0.00 A ATOM 631 O LYS A 42 -2.497 0.821 2.804 1.00 0.00 A ATOM 632 C ILE A 43 -1.241 1.749 0.510 1.00 0.00 A ATOM 633 CA ILE A 43 -0.211 0.942 1.289 1.00 0.00 A ATOM 634 CB ILE A 43 1.029 0.651 0.396 1.00 0.00 A ATOM 635 CD1 ILE A 43 3.348 0.274 1.387 1.00 0.00 A ATOM 636 CG1 ILE A 43 2.287 1.283 1.001 1.00 0.00 A ATOM 637 CG2 ILE A 43 0.827 1.147 -1.035 1.00 0.00 A ATOM 638 HN ILE A 43 -0.408 -1.146 1.588 1.00 0.00 A ATOM 639 HA ILE A 43 0.111 1.517 2.135 1.00 0.00 A ATOM 640 HB ILE A 43 1.164 -0.416 0.357 1.00 0.00 A ATOM 641 HD11 ILE A 43 4.323 0.733 1.315 1.00 0.00 A ATOM 642 HD12 ILE A 43 3.298 -0.578 0.719 1.00 0.00 A ATOM 643 HD13 ILE A 43 3.179 -0.050 2.403 1.00 0.00 A ATOM 644 HG12 ILE A 43 2.724 1.959 0.282 1.00 0.00 A ATOM 645 HG11 ILE A 43 2.015 1.833 1.889 1.00 0.00 A ATOM 646 HG21 ILE A 43 0.150 0.484 -1.551 1.00 0.00 A ATOM 647 HG22 ILE A 43 1.778 1.162 -1.548 1.00 0.00 A ATOM 648 HG23 ILE A 43 0.417 2.145 -1.021 1.00 0.00 A ATOM 649 N ILE A 43 -0.821 -0.283 1.794 1.00 0.00 A ATOM 650 O ILE A 43 -1.335 2.970 0.642 1.00 0.00 A ATOM 651 C THR A 44 -3.988 2.508 -0.308 1.00 0.00 A ATOM 652 CA THR A 44 -3.037 1.640 -1.129 1.00 0.00 A ATOM 653 CB THR A 44 -3.822 0.526 -1.826 1.00 0.00 A ATOM 654 CG2 THR A 44 -4.903 1.021 -2.757 1.00 0.00 A ATOM 655 HN THR A 44 -1.866 0.071 -0.353 1.00 0.00 A ATOM 656 HA THR A 44 -2.552 2.257 -1.871 1.00 0.00 A ATOM 657 HB THR A 44 -4.298 -0.083 -1.069 1.00 0.00 A ATOM 658 HG1 THR A 44 -2.296 0.229 -3.019 1.00 0.00 A ATOM 659 HG21 THR A 44 -5.616 1.604 -2.199 1.00 0.00 A ATOM 660 HG22 THR A 44 -5.400 0.176 -3.205 1.00 0.00 A ATOM 661 HG23 THR A 44 -4.463 1.632 -3.530 1.00 0.00 A ATOM 662 N THR A 44 -2.004 1.040 -0.302 1.00 0.00 A ATOM 663 O THR A 44 -4.268 3.650 -0.668 1.00 0.00 A ATOM 664 OG1 THR A 44 -2.957 -0.308 -2.577 1.00 0.00 A ATOM 665 C GLY A 45 -4.864 4.027 2.087 1.00 0.00 A ATOM 666 CA GLY A 45 -5.412 2.692 1.637 1.00 0.00 A ATOM 667 HN GLY A 45 -4.229 1.043 1.031 1.00 0.00 A ATOM 668 HA2 GLY A 45 -6.327 2.858 1.091 1.00 0.00 A ATOM 669 HA1 GLY A 45 -5.631 2.095 2.511 1.00 0.00 A ATOM 670 N GLY A 45 -4.486 1.958 0.793 1.00 0.00 A ATOM 671 O GLY A 45 -5.612 4.989 2.261 1.00 0.00 A ATOM 672 C MET A 46 -2.780 6.297 1.562 1.00 0.00 A ATOM 673 CA MET A 46 -2.905 5.304 2.715 1.00 0.00 A ATOM 674 CB MET A 46 -1.547 4.978 3.337 1.00 0.00 A ATOM 675 CE MET A 46 -3.789 3.327 6.157 1.00 0.00 A ATOM 676 CG MET A 46 -1.663 4.425 4.755 1.00 0.00 A ATOM 677 HN MET A 46 -3.018 3.286 2.116 1.00 0.00 A ATOM 678 HA MET A 46 -3.532 5.748 3.474 1.00 0.00 A ATOM 679 HB2 MET A 46 -1.048 4.243 2.722 1.00 0.00 A ATOM 680 HB1 MET A 46 -0.949 5.877 3.369 1.00 0.00 A ATOM 681 HE1 MET A 46 -3.621 2.677 7.004 1.00 0.00 A ATOM 682 HE2 MET A 46 -4.801 3.201 5.802 1.00 0.00 A ATOM 683 HE3 MET A 46 -3.639 4.354 6.456 1.00 0.00 A ATOM 684 HG2 MET A 46 -0.677 4.216 5.134 1.00 0.00 A ATOM 685 HG1 MET A 46 -2.132 5.171 5.378 1.00 0.00 A ATOM 686 N MET A 46 -3.557 4.084 2.277 1.00 0.00 A ATOM 687 O MET A 46 -3.214 7.444 1.680 1.00 0.00 A ATOM 688 SD MET A 46 -2.640 2.911 4.846 1.00 0.00 A ATOM 689 C LEU A 47 -3.381 7.278 -1.150 1.00 0.00 A ATOM 690 CA LEU A 47 -2.023 6.761 -0.695 1.00 0.00 A ATOM 691 CB LEU A 47 -1.304 6.053 -1.855 1.00 0.00 A ATOM 692 CD1 LEU A 47 1.069 6.593 -2.490 1.00 0.00 A ATOM 693 CD2 LEU A 47 0.570 5.790 -0.168 1.00 0.00 A ATOM 694 CG LEU A 47 0.172 5.700 -1.635 1.00 0.00 A ATOM 695 HN LEU A 47 -1.828 4.954 0.410 1.00 0.00 A ATOM 696 HA LEU A 47 -1.428 7.602 -0.374 1.00 0.00 A ATOM 697 HB2 LEU A 47 -1.830 5.139 -2.069 1.00 0.00 A ATOM 698 HB1 LEU A 47 -1.360 6.690 -2.730 1.00 0.00 A ATOM 699 HD11 LEU A 47 1.227 7.534 -1.988 1.00 0.00 A ATOM 700 HD12 LEU A 47 0.597 6.771 -3.444 1.00 0.00 A ATOM 701 HD13 LEU A 47 2.019 6.109 -2.646 1.00 0.00 A ATOM 702 HD21 LEU A 47 1.553 6.224 -0.091 1.00 0.00 A ATOM 703 HD22 LEU A 47 0.576 4.798 0.259 1.00 0.00 A ATOM 704 HD23 LEU A 47 -0.131 6.404 0.367 1.00 0.00 A ATOM 705 HG LEU A 47 0.324 4.679 -1.950 1.00 0.00 A ATOM 706 N LEU A 47 -2.185 5.869 0.447 1.00 0.00 A ATOM 707 O LEU A 47 -3.463 8.320 -1.801 1.00 0.00 A ATOM 708 C LEU A 48 -6.232 8.308 -0.744 1.00 0.00 A ATOM 709 CA LEU A 48 -5.807 6.915 -1.240 1.00 0.00 A ATOM 710 CB LEU A 48 -6.808 5.857 -0.755 1.00 0.00 A ATOM 711 CD1 LEU A 48 -6.382 3.960 -2.326 1.00 0.00 A ATOM 712 CD2 LEU A 48 -8.675 4.294 -1.418 1.00 0.00 A ATOM 713 CG LEU A 48 -7.397 4.987 -1.866 1.00 0.00 A ATOM 714 HN LEU A 48 -4.333 5.677 -0.364 1.00 0.00 A ATOM 715 HA LEU A 48 -5.825 6.925 -2.319 1.00 0.00 A ATOM 716 HB2 LEU A 48 -6.306 5.213 -0.047 1.00 0.00 A ATOM 717 HB1 LEU A 48 -7.621 6.358 -0.250 1.00 0.00 A ATOM 718 HD11 LEU A 48 -6.644 3.610 -3.314 1.00 0.00 A ATOM 719 HD12 LEU A 48 -6.381 3.129 -1.638 1.00 0.00 A ATOM 720 HD13 LEU A 48 -5.404 4.409 -2.350 1.00 0.00 A ATOM 721 HD21 LEU A 48 -8.676 3.268 -1.780 1.00 0.00 A ATOM 722 HD22 LEU A 48 -9.529 4.816 -1.822 1.00 0.00 A ATOM 723 HD23 LEU A 48 -8.729 4.294 -0.340 1.00 0.00 A ATOM 724 HG LEU A 48 -7.635 5.619 -2.703 1.00 0.00 A ATOM 725 N LEU A 48 -4.447 6.536 -0.835 1.00 0.00 A ATOM 726 O LEU A 48 -7.419 8.636 -0.766 1.00 0.00 A ATOM 727 C GLU A 49 -5.884 11.389 -1.053 1.00 0.00 A ATOM 728 CA GLU A 49 -5.565 10.477 0.137 1.00 0.00 A ATOM 729 CB GLU A 49 -4.348 11.009 0.908 1.00 0.00 A ATOM 730 CD GLU A 49 -5.270 12.779 2.460 1.00 0.00 A ATOM 731 CG GLU A 49 -4.405 12.488 1.249 1.00 0.00 A ATOM 732 HN GLU A 49 -4.348 8.838 -0.341 1.00 0.00 A ATOM 733 HA GLU A 49 -6.418 10.436 0.797 1.00 0.00 A ATOM 734 HB2 GLU A 49 -4.257 10.459 1.829 1.00 0.00 A ATOM 735 HB1 GLU A 49 -3.463 10.836 0.313 1.00 0.00 A ATOM 736 HG2 GLU A 49 -3.403 12.829 1.454 1.00 0.00 A ATOM 737 HG1 GLU A 49 -4.798 13.025 0.403 1.00 0.00 A ATOM 738 N GLU A 49 -5.275 9.131 -0.325 1.00 0.00 A ATOM 739 O GLU A 49 -6.337 12.521 -0.878 1.00 0.00 A ATOM 740 OE1 GLU A 49 -6.187 11.979 2.741 1.00 0.00 A ATOM 741 OE2 GLU A 49 -5.028 13.806 3.128 1.00 0.00 A ATOM 742 C ILE A 50 -7.081 11.158 -4.273 1.00 0.00 A ATOM 743 CA ILE A 50 -5.862 11.666 -3.479 1.00 0.00 A ATOM 744 CB ILE A 50 -4.590 11.673 -4.362 1.00 0.00 A ATOM 745 CD1 ILE A 50 -3.166 13.700 -4.922 1.00 0.00 A ATOM 746 CG1 ILE A 50 -4.485 12.991 -5.129 1.00 0.00 A ATOM 747 CG2 ILE A 50 -4.542 10.479 -5.310 1.00 0.00 A ATOM 748 HN ILE A 50 -5.255 9.990 -2.343 1.00 0.00 A ATOM 749 HA ILE A 50 -6.056 12.686 -3.178 1.00 0.00 A ATOM 750 HB ILE A 50 -3.737 11.594 -3.703 1.00 0.00 A ATOM 751 HD11 ILE A 50 -2.969 13.788 -3.864 1.00 0.00 A ATOM 752 HD12 ILE A 50 -3.213 14.684 -5.363 1.00 0.00 A ATOM 753 HD13 ILE A 50 -2.374 13.133 -5.390 1.00 0.00 A ATOM 754 HG12 ILE A 50 -4.595 12.799 -6.181 1.00 0.00 A ATOM 755 HG11 ILE A 50 -5.272 13.655 -4.804 1.00 0.00 A ATOM 756 HG21 ILE A 50 -4.098 9.635 -4.802 1.00 0.00 A ATOM 757 HG22 ILE A 50 -3.946 10.730 -6.174 1.00 0.00 A ATOM 758 HG23 ILE A 50 -5.540 10.222 -5.628 1.00 0.00 A ATOM 759 N ILE A 50 -5.627 10.892 -2.265 1.00 0.00 A ATOM 760 O ILE A 50 -7.660 10.122 -3.948 1.00 0.00 A ATOM 761 C ASP A 51 -8.190 10.355 -7.113 1.00 0.00 A ATOM 762 CA ASP A 51 -8.552 11.528 -6.206 1.00 0.00 A ATOM 763 CB ASP A 51 -8.967 12.730 -7.055 1.00 0.00 A ATOM 764 CG ASP A 51 -10.198 13.424 -6.508 1.00 0.00 A ATOM 765 HN ASP A 51 -6.899 12.670 -5.568 1.00 0.00 A ATOM 766 HA ASP A 51 -9.383 11.239 -5.580 1.00 0.00 A ATOM 767 HB2 ASP A 51 -8.156 13.443 -7.079 1.00 0.00 A ATOM 768 HB1 ASP A 51 -9.179 12.399 -8.061 1.00 0.00 A ATOM 769 N ASP A 51 -7.438 11.891 -5.333 1.00 0.00 A ATOM 770 O ASP A 51 -7.063 10.276 -7.599 1.00 0.00 A ATOM 771 OD1 ASP A 51 -10.240 13.683 -5.287 1.00 0.00 A ATOM 772 OD2 ASP A 51 -11.121 13.708 -7.300 1.00 0.00 A ATOM 773 C ASN A 52 -8.233 8.772 -9.551 1.00 0.00 A ATOM 774 CA ASN A 52 -8.908 8.321 -8.254 1.00 0.00 A ATOM 775 CB ASN A 52 -10.218 7.597 -8.600 1.00 0.00 A ATOM 776 CG ASN A 52 -9.970 6.221 -9.210 1.00 0.00 A ATOM 777 HN ASN A 52 -10.036 9.585 -6.965 1.00 0.00 A ATOM 778 HA ASN A 52 -8.261 7.635 -7.741 1.00 0.00 A ATOM 779 HB2 ASN A 52 -10.806 7.478 -7.705 1.00 0.00 A ATOM 780 HB1 ASN A 52 -10.771 8.191 -9.313 1.00 0.00 A ATOM 781 HD21 ASN A 52 -11.917 5.790 -9.153 1.00 0.00 A ATOM 782 HD22 ASN A 52 -10.897 4.544 -9.789 1.00 0.00 A ATOM 783 N ASN A 52 -9.151 9.463 -7.369 1.00 0.00 A ATOM 784 ND2 ASN A 52 -11.037 5.443 -9.406 1.00 0.00 A ATOM 785 O ASN A 52 -7.546 7.992 -10.206 1.00 0.00 A ATOM 786 OD1 ASN A 52 -8.830 5.861 -9.504 1.00 0.00 A ATOM 787 C SER A 53 -6.415 10.867 -11.093 1.00 0.00 A ATOM 788 CA SER A 53 -7.915 10.583 -11.167 1.00 0.00 A ATOM 789 CB SER A 53 -8.664 11.864 -11.540 1.00 0.00 A ATOM 790 HN SER A 53 -9.038 10.597 -9.365 1.00 0.00 A ATOM 791 HA SER A 53 -8.083 9.854 -11.944 1.00 0.00 A ATOM 792 HB2 SER A 53 -9.369 12.106 -10.758 1.00 0.00 A ATOM 793 HB1 SER A 53 -7.959 12.674 -11.652 1.00 0.00 A ATOM 794 HG SER A 53 -8.750 11.685 -13.488 1.00 0.00 A ATOM 795 N SER A 53 -8.462 10.030 -9.925 1.00 0.00 A ATOM 796 O SER A 53 -5.726 10.831 -12.112 1.00 0.00 A ATOM 797 OG SER A 53 -9.372 11.702 -12.757 1.00 0.00 A ATOM 798 C GLU A 54 -3.660 10.184 -9.804 1.00 0.00 A ATOM 799 CA GLU A 54 -4.494 11.456 -9.739 1.00 0.00 A ATOM 800 CB GLU A 54 -4.259 12.164 -8.407 1.00 0.00 A ATOM 801 CD GLU A 54 -2.407 13.879 -8.197 1.00 0.00 A ATOM 802 CG GLU A 54 -3.861 13.624 -8.550 1.00 0.00 A ATOM 803 HN GLU A 54 -6.504 11.180 -9.123 1.00 0.00 A ATOM 804 HA GLU A 54 -4.195 12.110 -10.543 1.00 0.00 A ATOM 805 HB2 GLU A 54 -5.170 12.117 -7.829 1.00 0.00 A ATOM 806 HB1 GLU A 54 -3.477 11.649 -7.869 1.00 0.00 A ATOM 807 HG2 GLU A 54 -4.025 13.929 -9.572 1.00 0.00 A ATOM 808 HG1 GLU A 54 -4.484 14.217 -7.895 1.00 0.00 A ATOM 809 N GLU A 54 -5.913 11.159 -9.904 1.00 0.00 A ATOM 810 O GLU A 54 -2.601 10.151 -10.432 1.00 0.00 A ATOM 811 OE1 GLU A 54 -1.710 12.919 -7.805 1.00 0.00 A ATOM 812 OE2 GLU A 54 -1.965 15.041 -8.313 1.00 0.00 A ATOM 813 C LEU A 55 -3.346 7.268 -10.515 1.00 0.00 A ATOM 814 CA LEU A 55 -3.447 7.864 -9.116 1.00 0.00 A ATOM 815 CB LEU A 55 -4.143 6.905 -8.152 1.00 0.00 A ATOM 816 CD1 LEU A 55 -6.218 7.767 -7.070 1.00 0.00 A ATOM 817 CD2 LEU A 55 -4.418 6.795 -5.654 1.00 0.00 A ATOM 818 CG LEU A 55 -4.726 7.584 -6.912 1.00 0.00 A ATOM 819 HN LEU A 55 -4.989 9.238 -8.663 1.00 0.00 A ATOM 820 HA LEU A 55 -2.453 8.049 -8.755 1.00 0.00 A ATOM 821 HB2 LEU A 55 -4.942 6.406 -8.682 1.00 0.00 A ATOM 822 HB1 LEU A 55 -3.426 6.165 -7.829 1.00 0.00 A ATOM 823 HD11 LEU A 55 -6.416 8.320 -7.973 1.00 0.00 A ATOM 824 HD12 LEU A 55 -6.609 8.306 -6.221 1.00 0.00 A ATOM 825 HD13 LEU A 55 -6.692 6.800 -7.134 1.00 0.00 A ATOM 826 HD21 LEU A 55 -4.430 5.742 -5.880 1.00 0.00 A ATOM 827 HD22 LEU A 55 -5.166 7.009 -4.904 1.00 0.00 A ATOM 828 HD23 LEU A 55 -3.446 7.075 -5.281 1.00 0.00 A ATOM 829 HG LEU A 55 -4.282 8.564 -6.809 1.00 0.00 A ATOM 830 N LEU A 55 -4.144 9.142 -9.145 1.00 0.00 A ATOM 831 O LEU A 55 -2.395 6.556 -10.828 1.00 0.00 A ATOM 832 C LEU A 56 -3.124 7.751 -13.487 1.00 0.00 A ATOM 833 CA LEU A 56 -4.284 7.099 -12.739 1.00 0.00 A ATOM 834 CB LEU A 56 -5.600 7.401 -13.452 1.00 0.00 A ATOM 835 CD1 LEU A 56 -8.102 7.315 -13.501 1.00 0.00 A ATOM 836 CD2 LEU A 56 -6.808 5.370 -12.607 1.00 0.00 A ATOM 837 CG LEU A 56 -6.853 6.884 -12.750 1.00 0.00 A ATOM 838 HN LEU A 56 -5.039 8.180 -11.073 1.00 0.00 A ATOM 839 HA LEU A 56 -4.127 6.031 -12.712 1.00 0.00 A ATOM 840 HB2 LEU A 56 -5.687 8.472 -13.555 1.00 0.00 A ATOM 841 HB1 LEU A 56 -5.560 6.963 -14.438 1.00 0.00 A ATOM 842 HD11 LEU A 56 -7.966 7.137 -14.557 1.00 0.00 A ATOM 843 HD12 LEU A 56 -8.279 8.367 -13.332 1.00 0.00 A ATOM 844 HD13 LEU A 56 -8.949 6.746 -13.147 1.00 0.00 A ATOM 845 HD21 LEU A 56 -7.272 4.913 -13.468 1.00 0.00 A ATOM 846 HD22 LEU A 56 -7.340 5.078 -11.714 1.00 0.00 A ATOM 847 HD23 LEU A 56 -5.782 5.044 -12.536 1.00 0.00 A ATOM 848 HG LEU A 56 -6.896 7.309 -11.763 1.00 0.00 A ATOM 849 N LEU A 56 -4.313 7.586 -11.369 1.00 0.00 A ATOM 850 O LEU A 56 -2.402 7.093 -14.234 1.00 0.00 A ATOM 851 C HIS A 57 -0.519 9.268 -13.542 1.00 0.00 A ATOM 852 CA HIS A 57 -1.895 9.815 -13.915 1.00 0.00 A ATOM 853 CB HIS A 57 -1.983 11.292 -13.521 1.00 0.00 A ATOM 854 CD2 HIS A 57 -3.825 13.016 -14.130 1.00 0.00 A ATOM 855 CE1 HIS A 57 -3.693 12.870 -16.314 1.00 0.00 A ATOM 856 CG HIS A 57 -2.863 12.106 -14.419 1.00 0.00 A ATOM 857 HN HIS A 57 -3.577 9.513 -12.665 1.00 0.00 A ATOM 858 HA HIS A 57 -2.025 9.731 -14.983 1.00 0.00 A ATOM 859 HB2 HIS A 57 -2.374 11.367 -12.518 1.00 0.00 A ATOM 860 HB1 HIS A 57 -0.992 11.723 -13.548 1.00 0.00 A ATOM 861 HD2 HIS A 57 -4.140 13.324 -13.143 1.00 0.00 A ATOM 862 HE1 HIS A 57 -3.871 13.028 -17.368 1.00 0.00 A ATOM 863 HE2 HIS A 57 -4.993 14.182 -15.429 1.00 0.00 A ATOM 864 N HIS A 57 -2.960 9.054 -13.272 1.00 0.00 A ATOM 865 ND1 HIS A 57 -2.807 12.038 -15.795 1.00 0.00 A ATOM 866 NE2 HIS A 57 -4.324 13.474 -15.325 1.00 0.00 A ATOM 867 O HIS A 57 0.343 9.101 -14.405 1.00 0.00 A ATOM 868 C MET A 58 1.226 7.077 -12.363 1.00 0.00 A ATOM 869 CA MET A 58 0.967 8.469 -11.794 1.00 0.00 A ATOM 870 CB MET A 58 1.033 8.430 -10.262 1.00 0.00 A ATOM 871 CE MET A 58 -1.005 8.583 -7.004 1.00 0.00 A ATOM 872 CG MET A 58 -0.223 7.911 -9.591 1.00 0.00 A ATOM 873 HN MET A 58 -1.035 9.144 -11.610 1.00 0.00 A ATOM 874 HA MET A 58 1.737 9.133 -12.157 1.00 0.00 A ATOM 875 HB2 MET A 58 1.845 7.788 -9.971 1.00 0.00 A ATOM 876 HB1 MET A 58 1.226 9.427 -9.895 1.00 0.00 A ATOM 877 HE1 MET A 58 -0.557 8.843 -6.057 1.00 0.00 A ATOM 878 HE2 MET A 58 -1.968 8.124 -6.832 1.00 0.00 A ATOM 879 HE3 MET A 58 -1.133 9.474 -7.600 1.00 0.00 A ATOM 880 HG2 MET A 58 -0.975 8.684 -9.618 1.00 0.00 A ATOM 881 HG1 MET A 58 -0.571 7.050 -10.134 1.00 0.00 A ATOM 882 N MET A 58 -0.314 8.991 -12.256 1.00 0.00 A ATOM 883 O MET A 58 2.344 6.757 -12.755 1.00 0.00 A ATOM 884 SD MET A 58 0.058 7.430 -7.873 1.00 0.00 A ATOM 885 C LEU A 59 0.799 4.883 -14.351 1.00 0.00 A ATOM 886 CA LEU A 59 0.327 4.888 -12.898 1.00 0.00 A ATOM 887 CB LEU A 59 -1.006 4.143 -12.765 1.00 0.00 A ATOM 888 CD1 LEU A 59 -1.544 1.682 -12.757 1.00 0.00 A ATOM 889 CD2 LEU A 59 -2.134 3.092 -14.747 1.00 0.00 A ATOM 890 CG LEU A 59 -1.137 2.873 -13.616 1.00 0.00 A ATOM 891 HN LEU A 59 -0.672 6.558 -12.051 1.00 0.00 A ATOM 892 HA LEU A 59 1.068 4.388 -12.292 1.00 0.00 A ATOM 893 HB2 LEU A 59 -1.138 3.873 -11.727 1.00 0.00 A ATOM 894 HB1 LEU A 59 -1.799 4.820 -13.044 1.00 0.00 A ATOM 895 HD11 LEU A 59 -1.579 1.980 -11.719 1.00 0.00 A ATOM 896 HD12 LEU A 59 -0.822 0.889 -12.879 1.00 0.00 A ATOM 897 HD13 LEU A 59 -2.519 1.332 -13.064 1.00 0.00 A ATOM 898 HD21 LEU A 59 -3.023 2.508 -14.563 1.00 0.00 A ATOM 899 HD22 LEU A 59 -1.689 2.786 -15.682 1.00 0.00 A ATOM 900 HD23 LEU A 59 -2.395 4.140 -14.800 1.00 0.00 A ATOM 901 HG LEU A 59 -0.178 2.645 -14.057 1.00 0.00 A ATOM 902 N LEU A 59 0.190 6.250 -12.397 1.00 0.00 A ATOM 903 O LEU A 59 1.425 3.924 -14.803 1.00 0.00 A ATOM 904 C GLU A 60 2.219 6.899 -16.588 1.00 0.00 A ATOM 905 CA GLU A 60 0.943 6.065 -16.465 1.00 0.00 A ATOM 906 CB GLU A 60 -0.169 6.678 -17.316 1.00 0.00 A ATOM 907 CD GLU A 60 -2.606 6.621 -17.985 1.00 0.00 A ATOM 908 CG GLU A 60 -1.522 6.015 -17.115 1.00 0.00 A ATOM 909 HN GLU A 60 0.032 6.703 -14.662 1.00 0.00 A ATOM 910 HA GLU A 60 1.147 5.067 -16.823 1.00 0.00 A ATOM 911 HB2 GLU A 60 -0.263 7.725 -17.066 1.00 0.00 A ATOM 912 HB1 GLU A 60 0.100 6.588 -18.358 1.00 0.00 A ATOM 913 HG2 GLU A 60 -1.434 4.966 -17.355 1.00 0.00 A ATOM 914 HG1 GLU A 60 -1.810 6.122 -16.080 1.00 0.00 A ATOM 915 N GLU A 60 0.520 5.960 -15.074 1.00 0.00 A ATOM 916 O GLU A 60 2.725 7.115 -17.689 1.00 0.00 A ATOM 917 OE1 GLU A 60 -2.304 7.572 -18.736 1.00 0.00 A ATOM 918 OE2 GLU A 60 -3.758 6.143 -17.916 1.00 0.00 A ATOM 919 C SER A 61 4.813 7.850 -14.211 1.00 0.00 A ATOM 920 CA SER A 61 3.953 8.173 -15.435 1.00 0.00 A ATOM 921 CB SER A 61 3.598 9.662 -15.444 1.00 0.00 A ATOM 922 HN SER A 61 2.291 7.161 -14.603 1.00 0.00 A ATOM 923 HA SER A 61 4.513 7.943 -16.328 1.00 0.00 A ATOM 924 HB2 SER A 61 2.524 9.774 -15.443 1.00 0.00 A ATOM 925 HB1 SER A 61 4.009 10.135 -14.564 1.00 0.00 A ATOM 926 HG SER A 61 3.889 11.236 -16.574 1.00 0.00 A ATOM 927 N SER A 61 2.736 7.365 -15.451 1.00 0.00 A ATOM 928 O SER A 61 4.474 8.231 -13.091 1.00 0.00 A ATOM 929 OG SER A 61 4.121 10.304 -16.594 1.00 0.00 A ATOM 930 C PRO A 62 7.225 7.972 -12.433 1.00 0.00 A ATOM 931 CA PRO A 62 6.845 6.776 -13.306 1.00 0.00 A ATOM 932 CB PRO A 62 8.080 6.235 -14.028 1.00 0.00 A ATOM 933 CD PRO A 62 6.430 6.643 -15.707 1.00 0.00 A ATOM 934 CG PRO A 62 7.564 5.730 -15.329 1.00 0.00 A ATOM 935 HA PRO A 62 6.420 6.000 -12.689 1.00 0.00 A ATOM 936 HB2 PRO A 62 8.796 7.031 -14.167 1.00 0.00 A ATOM 937 HB1 PRO A 62 8.522 5.441 -13.444 1.00 0.00 A ATOM 938 HD2 PRO A 62 6.788 7.455 -16.321 1.00 0.00 A ATOM 939 HD1 PRO A 62 5.657 6.091 -16.221 1.00 0.00 A ATOM 940 HG2 PRO A 62 8.344 5.773 -16.075 1.00 0.00 A ATOM 941 HG1 PRO A 62 7.208 4.717 -15.215 1.00 0.00 A ATOM 942 N PRO A 62 5.943 7.142 -14.406 1.00 0.00 A ATOM 943 O PRO A 62 7.419 7.835 -11.226 1.00 0.00 A ATOM 944 C GLU A 63 6.814 10.614 -11.135 1.00 0.00 A ATOM 945 CA GLU A 63 7.712 10.365 -12.348 1.00 0.00 A ATOM 946 CB GLU A 63 7.650 11.566 -13.296 1.00 0.00 A ATOM 947 CD GLU A 63 6.722 11.937 -15.619 1.00 0.00 A ATOM 948 CG GLU A 63 6.408 11.597 -14.175 1.00 0.00 A ATOM 949 HN GLU A 63 7.182 9.180 -14.024 1.00 0.00 A ATOM 950 HA GLU A 63 8.728 10.248 -12.004 1.00 0.00 A ATOM 951 HB2 GLU A 63 7.669 12.473 -12.710 1.00 0.00 A ATOM 952 HB1 GLU A 63 8.518 11.547 -13.938 1.00 0.00 A ATOM 953 HG2 GLU A 63 5.934 10.628 -14.146 1.00 0.00 A ATOM 954 HG1 GLU A 63 5.727 12.340 -13.787 1.00 0.00 A ATOM 955 N GLU A 63 7.341 9.140 -13.058 1.00 0.00 A ATOM 956 O GLU A 63 7.294 10.715 -10.006 1.00 0.00 A ATOM 957 OE1 GLU A 63 6.798 13.141 -15.942 1.00 0.00 A ATOM 958 OE2 GLU A 63 6.890 10.999 -16.427 1.00 0.00 A ATOM 959 C SER A 64 4.252 9.658 -9.582 1.00 0.00 A ATOM 960 CA SER A 64 4.542 10.953 -10.315 1.00 0.00 A ATOM 961 CB SER A 64 3.250 11.513 -10.908 1.00 0.00 A ATOM 962 HN SER A 64 5.190 10.622 -12.289 1.00 0.00 A ATOM 963 HA SER A 64 4.961 11.669 -9.624 1.00 0.00 A ATOM 964 HB2 SER A 64 3.452 11.908 -11.892 1.00 0.00 A ATOM 965 HB1 SER A 64 2.521 10.719 -10.983 1.00 0.00 A ATOM 966 HG SER A 64 2.248 13.176 -10.653 1.00 0.00 A ATOM 967 N SER A 64 5.513 10.714 -11.377 1.00 0.00 A ATOM 968 O SER A 64 3.886 9.651 -8.407 1.00 0.00 A ATOM 969 OG SER A 64 2.720 12.549 -10.100 1.00 0.00 A ATOM 970 C LEU A 65 5.018 7.002 -8.543 1.00 0.00 A ATOM 971 CA LEU A 65 4.173 7.242 -9.776 1.00 0.00 A ATOM 972 CB LEU A 65 4.509 6.204 -10.847 1.00 0.00 A ATOM 973 CD1 LEU A 65 5.833 4.205 -10.100 1.00 0.00 A ATOM 974 CD2 LEU A 65 3.514 4.549 -9.231 1.00 0.00 A ATOM 975 CG LEU A 65 4.441 4.735 -10.420 1.00 0.00 A ATOM 976 HN LEU A 65 4.685 8.660 -11.241 1.00 0.00 A ATOM 977 HA LEU A 65 3.134 7.162 -9.513 1.00 0.00 A ATOM 978 HB2 LEU A 65 3.834 6.343 -11.672 1.00 0.00 A ATOM 979 HB1 LEU A 65 5.510 6.403 -11.194 1.00 0.00 A ATOM 980 HD11 LEU A 65 5.817 3.699 -9.146 1.00 0.00 A ATOM 981 HD12 LEU A 65 6.531 5.028 -10.058 1.00 0.00 A ATOM 982 HD13 LEU A 65 6.140 3.512 -10.870 1.00 0.00 A ATOM 983 HD21 LEU A 65 4.097 4.518 -8.324 1.00 0.00 A ATOM 984 HD22 LEU A 65 2.976 3.628 -9.346 1.00 0.00 A ATOM 985 HD23 LEU A 65 2.813 5.367 -9.182 1.00 0.00 A ATOM 986 HG LEU A 65 4.048 4.151 -11.241 1.00 0.00 A ATOM 987 N LEU A 65 4.414 8.565 -10.307 1.00 0.00 A ATOM 988 O LEU A 65 4.494 6.836 -7.443 1.00 0.00 A ATOM 989 C ARG A 66 7.112 7.863 -6.576 1.00 0.00 A ATOM 990 CA ARG A 66 7.226 6.751 -7.611 1.00 0.00 A ATOM 991 CB ARG A 66 8.669 6.629 -8.103 1.00 0.00 A ATOM 992 CD ARG A 66 10.541 5.113 -8.827 1.00 0.00 A ATOM 993 CG ARG A 66 9.126 5.190 -8.278 1.00 0.00 A ATOM 994 CZ ARG A 66 10.747 5.410 -11.271 1.00 0.00 A ATOM 995 HN ARG A 66 6.695 7.113 -9.631 1.00 0.00 A ATOM 996 HA ARG A 66 6.937 5.821 -7.146 1.00 0.00 A ATOM 997 HB2 ARG A 66 8.756 7.133 -9.054 1.00 0.00 A ATOM 998 HB1 ARG A 66 9.322 7.108 -7.389 1.00 0.00 A ATOM 999 HD2 ARG A 66 10.985 6.095 -8.788 1.00 0.00 A ATOM 1000 HD1 ARG A 66 11.114 4.437 -8.210 1.00 0.00 A ATOM 1001 HE ARG A 66 10.444 3.667 -10.349 1.00 0.00 A ATOM 1002 HG2 ARG A 66 9.096 4.694 -7.320 1.00 0.00 A ATOM 1003 HG1 ARG A 66 8.456 4.692 -8.963 1.00 0.00 A ATOM 1004 HH11 ARG A 66 10.898 7.134 -10.222 1.00 0.00 A ATOM 1005 HH12 ARG A 66 11.046 7.295 -11.938 1.00 0.00 A ATOM 1006 HH21 ARG A 66 10.638 3.892 -12.601 1.00 0.00 A ATOM 1007 HH22 ARG A 66 10.897 5.462 -13.286 1.00 0.00 A ATOM 1008 N ARG A 66 6.324 6.980 -8.727 1.00 0.00 A ATOM 1009 NE ARG A 66 10.567 4.629 -10.207 1.00 0.00 A ATOM 1010 NH1 ARG A 66 10.910 6.721 -11.131 1.00 0.00 A ATOM 1011 NH2 ARG A 66 10.762 4.878 -12.485 1.00 0.00 A ATOM 1012 O ARG A 66 7.293 7.634 -5.385 1.00 0.00 A ATOM 1013 C SER A 67 5.712 9.930 -4.988 1.00 0.00 A ATOM 1014 CA SER A 67 6.660 10.216 -6.150 1.00 0.00 A ATOM 1015 CB SER A 67 6.140 11.412 -6.945 1.00 0.00 A ATOM 1016 HN SER A 67 6.650 9.189 -7.997 1.00 0.00 A ATOM 1017 HA SER A 67 7.636 10.455 -5.756 1.00 0.00 A ATOM 1018 HB2 SER A 67 6.384 11.279 -7.988 1.00 0.00 A ATOM 1019 HB1 SER A 67 5.067 11.472 -6.832 1.00 0.00 A ATOM 1020 HG SER A 67 6.402 13.351 -7.029 1.00 0.00 A ATOM 1021 N SER A 67 6.800 9.065 -7.036 1.00 0.00 A ATOM 1022 O SER A 67 6.022 10.219 -3.831 1.00 0.00 A ATOM 1023 OG SER A 67 6.718 12.623 -6.490 1.00 0.00 A ATOM 1024 C LYS A 68 3.837 7.773 -3.581 1.00 0.00 A ATOM 1025 CA LYS A 68 3.534 9.085 -4.300 1.00 0.00 A ATOM 1026 CB LYS A 68 2.142 9.039 -4.944 1.00 0.00 A ATOM 1027 CD LYS A 68 1.052 11.106 -5.907 1.00 0.00 A ATOM 1028 CE LYS A 68 1.018 12.062 -7.090 1.00 0.00 A ATOM 1029 CG LYS A 68 1.995 9.942 -6.168 1.00 0.00 A ATOM 1030 HN LYS A 68 4.357 9.190 -6.249 1.00 0.00 A ATOM 1031 HA LYS A 68 3.554 9.883 -3.574 1.00 0.00 A ATOM 1032 HB2 LYS A 68 1.933 8.024 -5.248 1.00 0.00 A ATOM 1033 HB1 LYS A 68 1.410 9.342 -4.210 1.00 0.00 A ATOM 1034 HD2 LYS A 68 0.057 10.721 -5.738 1.00 0.00 A ATOM 1035 HD1 LYS A 68 1.388 11.641 -5.031 1.00 0.00 A ATOM 1036 HE2 LYS A 68 1.968 12.014 -7.602 1.00 0.00 A ATOM 1037 HE1 LYS A 68 0.233 11.752 -7.764 1.00 0.00 A ATOM 1038 HG2 LYS A 68 2.962 10.339 -6.433 1.00 0.00 A ATOM 1039 HG1 LYS A 68 1.611 9.358 -6.988 1.00 0.00 A ATOM 1040 HZ1 LYS A 68 -0.169 13.779 -6.997 1.00 0.00 A ATOM 1041 HZ2 LYS A 68 1.489 14.098 -7.079 1.00 0.00 A ATOM 1042 HZ3 LYS A 68 0.806 13.547 -5.633 1.00 0.00 A ATOM 1043 N LYS A 68 4.547 9.384 -5.308 1.00 0.00 A ATOM 1044 NZ LYS A 68 0.768 13.470 -6.670 1.00 0.00 A ATOM 1045 O LYS A 68 3.864 7.723 -2.351 1.00 0.00 A ATOM 1046 C VAL A 69 5.620 5.499 -2.869 1.00 0.00 A ATOM 1047 CA VAL A 69 4.406 5.413 -3.782 1.00 0.00 A ATOM 1048 CB VAL A 69 4.696 4.378 -4.881 1.00 0.00 A ATOM 1049 CG1 VAL A 69 4.927 3.005 -4.267 1.00 0.00 A ATOM 1050 CG2 VAL A 69 3.564 4.341 -5.896 1.00 0.00 A ATOM 1051 HN VAL A 69 4.060 6.818 -5.318 1.00 0.00 A ATOM 1052 HA VAL A 69 3.561 5.070 -3.209 1.00 0.00 A ATOM 1053 HB VAL A 69 5.600 4.673 -5.394 1.00 0.00 A ATOM 1054 HG11 VAL A 69 5.244 2.315 -5.035 1.00 0.00 A ATOM 1055 HG12 VAL A 69 4.009 2.651 -3.822 1.00 0.00 A ATOM 1056 HG13 VAL A 69 5.693 3.075 -3.506 1.00 0.00 A ATOM 1057 HG21 VAL A 69 3.828 3.676 -6.704 1.00 0.00 A ATOM 1058 HG22 VAL A 69 3.396 5.335 -6.288 1.00 0.00 A ATOM 1059 HG23 VAL A 69 2.663 3.986 -5.418 1.00 0.00 A ATOM 1060 N VAL A 69 4.082 6.719 -4.349 1.00 0.00 A ATOM 1061 O VAL A 69 5.577 5.046 -1.725 1.00 0.00 A ATOM 1062 C ASP A 70 7.581 6.793 -1.220 1.00 0.00 A ATOM 1063 CA ASP A 70 7.926 6.222 -2.582 1.00 0.00 A ATOM 1064 CB ASP A 70 8.947 7.125 -3.282 1.00 0.00 A ATOM 1065 CG ASP A 70 10.363 6.590 -3.185 1.00 0.00 A ATOM 1066 HN ASP A 70 6.681 6.430 -4.290 1.00 0.00 A ATOM 1067 HA ASP A 70 8.351 5.238 -2.452 1.00 0.00 A ATOM 1068 HB2 ASP A 70 8.692 7.208 -4.322 1.00 0.00 A ATOM 1069 HB1 ASP A 70 8.922 8.106 -2.829 1.00 0.00 A ATOM 1070 N ASP A 70 6.706 6.083 -3.375 1.00 0.00 A ATOM 1071 O ASP A 70 7.870 6.192 -0.187 1.00 0.00 A ATOM 1072 OD1 ASP A 70 10.563 5.549 -2.524 1.00 0.00 A ATOM 1073 OD2 ASP A 70 11.271 7.211 -3.775 1.00 0.00 A ATOM 1074 C GLU A 71 5.824 7.614 0.905 1.00 0.00 A ATOM 1075 CA GLU A 71 6.532 8.609 -0.002 1.00 0.00 A ATOM 1076 CB GLU A 71 5.636 9.798 -0.336 1.00 0.00 A ATOM 1077 CD GLU A 71 7.464 11.510 0.025 1.00 0.00 A ATOM 1078 CG GLU A 71 6.411 10.966 -0.921 1.00 0.00 A ATOM 1079 HN GLU A 71 6.739 8.379 -2.094 1.00 0.00 A ATOM 1080 HA GLU A 71 7.416 8.963 0.503 1.00 0.00 A ATOM 1081 HB2 GLU A 71 4.897 9.487 -1.061 1.00 0.00 A ATOM 1082 HB1 GLU A 71 5.135 10.131 0.556 1.00 0.00 A ATOM 1083 HG2 GLU A 71 6.900 10.639 -1.826 1.00 0.00 A ATOM 1084 HG1 GLU A 71 5.720 11.754 -1.155 1.00 0.00 A ATOM 1085 N GLU A 71 6.942 7.954 -1.231 1.00 0.00 A ATOM 1086 O GLU A 71 6.132 7.518 2.093 1.00 0.00 A ATOM 1087 OE1 GLU A 71 8.495 10.833 0.223 1.00 0.00 A ATOM 1088 OE2 GLU A 71 7.258 12.616 0.568 1.00 0.00 A ATOM 1089 C ALA A 72 5.078 5.022 1.951 1.00 0.00 A ATOM 1090 CA ALA A 72 4.150 5.851 1.075 1.00 0.00 A ATOM 1091 CB ALA A 72 3.415 4.931 0.112 1.00 0.00 A ATOM 1092 HN ALA A 72 4.692 6.988 -0.620 1.00 0.00 A ATOM 1093 HA ALA A 72 3.420 6.348 1.694 1.00 0.00 A ATOM 1094 HB1 ALA A 72 2.530 4.541 0.592 1.00 0.00 A ATOM 1095 HB2 ALA A 72 4.062 4.112 -0.166 1.00 0.00 A ATOM 1096 HB3 ALA A 72 3.134 5.483 -0.772 1.00 0.00 A ATOM 1097 N ALA A 72 4.892 6.861 0.331 1.00 0.00 A ATOM 1098 O ALA A 72 4.834 4.843 3.142 1.00 0.00 A ATOM 1099 C VAL A 73 7.637 4.382 3.299 1.00 0.00 A ATOM 1100 CA VAL A 73 7.092 3.677 2.060 1.00 0.00 A ATOM 1101 CB VAL A 73 8.265 3.204 1.157 1.00 0.00 A ATOM 1102 CG1 VAL A 73 7.760 2.770 -0.212 1.00 0.00 A ATOM 1103 CG2 VAL A 73 9.345 4.273 1.011 1.00 0.00 A ATOM 1104 HN VAL A 73 6.257 4.685 0.386 1.00 0.00 A ATOM 1105 HA VAL A 73 6.555 2.800 2.391 1.00 0.00 A ATOM 1106 HB VAL A 73 8.714 2.342 1.628 1.00 0.00 A ATOM 1107 HG11 VAL A 73 8.252 3.349 -0.980 1.00 0.00 A ATOM 1108 HG12 VAL A 73 6.693 2.922 -0.275 1.00 0.00 A ATOM 1109 HG13 VAL A 73 7.985 1.726 -0.355 1.00 0.00 A ATOM 1110 HG21 VAL A 73 8.983 5.211 1.391 1.00 0.00 A ATOM 1111 HG22 VAL A 73 9.601 4.385 -0.032 1.00 0.00 A ATOM 1112 HG23 VAL A 73 10.222 3.974 1.566 1.00 0.00 A ATOM 1113 N VAL A 73 6.136 4.507 1.341 1.00 0.00 A ATOM 1114 O VAL A 73 7.799 3.762 4.346 1.00 0.00 A ATOM 1115 C ALA A 74 7.357 6.733 5.323 1.00 0.00 A ATOM 1116 CA ALA A 74 8.443 6.445 4.292 1.00 0.00 A ATOM 1117 CB ALA A 74 9.066 7.740 3.791 1.00 0.00 A ATOM 1118 HN ALA A 74 7.769 6.119 2.321 1.00 0.00 A ATOM 1119 HA ALA A 74 9.219 5.860 4.758 1.00 0.00 A ATOM 1120 HB1 ALA A 74 8.994 8.495 4.559 1.00 0.00 A ATOM 1121 HB2 ALA A 74 8.542 8.073 2.907 1.00 0.00 A ATOM 1122 HB3 ALA A 74 10.105 7.568 3.551 1.00 0.00 A ATOM 1123 N ALA A 74 7.919 5.674 3.177 1.00 0.00 A ATOM 1124 O ALA A 74 7.484 6.378 6.495 1.00 0.00 A ATOM 1125 C VAL A 75 4.586 6.523 6.438 1.00 0.00 A ATOM 1126 CA VAL A 75 5.179 7.743 5.749 1.00 0.00 A ATOM 1127 CB VAL A 75 4.064 8.471 4.959 1.00 0.00 A ATOM 1128 CG1 VAL A 75 3.756 7.791 3.634 1.00 0.00 A ATOM 1129 CG2 VAL A 75 2.797 8.649 5.796 1.00 0.00 A ATOM 1130 HN VAL A 75 6.259 7.651 3.930 1.00 0.00 A ATOM 1131 HA VAL A 75 5.553 8.422 6.501 1.00 0.00 A ATOM 1132 HB VAL A 75 4.429 9.432 4.724 1.00 0.00 A ATOM 1133 HG11 VAL A 75 4.526 7.073 3.402 1.00 0.00 A ATOM 1134 HG12 VAL A 75 3.718 8.535 2.851 1.00 0.00 A ATOM 1135 HG13 VAL A 75 2.803 7.291 3.699 1.00 0.00 A ATOM 1136 HG21 VAL A 75 2.768 9.654 6.189 1.00 0.00 A ATOM 1137 HG22 VAL A 75 2.795 7.945 6.613 1.00 0.00 A ATOM 1138 HG23 VAL A 75 1.929 8.482 5.176 1.00 0.00 A ATOM 1139 N VAL A 75 6.293 7.389 4.875 1.00 0.00 A ATOM 1140 O VAL A 75 4.629 6.398 7.662 1.00 0.00 A ATOM 1141 C LEU A 76 4.262 3.675 7.095 1.00 0.00 A ATOM 1142 CA LEU A 76 3.357 4.445 6.150 1.00 0.00 A ATOM 1143 CB LEU A 76 2.920 3.542 5.002 1.00 0.00 A ATOM 1144 CD1 LEU A 76 1.750 4.775 3.161 1.00 0.00 A ATOM 1145 CD2 LEU A 76 0.780 2.658 4.062 1.00 0.00 A ATOM 1146 CG LEU A 76 1.572 3.908 4.396 1.00 0.00 A ATOM 1147 HN LEU A 76 3.995 5.836 4.679 1.00 0.00 A ATOM 1148 HA LEU A 76 2.479 4.756 6.696 1.00 0.00 A ATOM 1149 HB2 LEU A 76 3.669 3.583 4.228 1.00 0.00 A ATOM 1150 HB1 LEU A 76 2.861 2.529 5.371 1.00 0.00 A ATOM 1151 HD11 LEU A 76 0.920 4.616 2.489 1.00 0.00 A ATOM 1152 HD12 LEU A 76 2.672 4.513 2.665 1.00 0.00 A ATOM 1153 HD13 LEU A 76 1.779 5.812 3.454 1.00 0.00 A ATOM 1154 HD21 LEU A 76 0.090 2.442 4.864 1.00 0.00 A ATOM 1155 HD22 LEU A 76 1.456 1.825 3.934 1.00 0.00 A ATOM 1156 HD23 LEU A 76 0.230 2.820 3.149 1.00 0.00 A ATOM 1157 HG LEU A 76 1.010 4.477 5.120 1.00 0.00 A ATOM 1158 N LEU A 76 4.006 5.650 5.639 1.00 0.00 A ATOM 1159 O LEU A 76 3.831 3.248 8.165 1.00 0.00 A ATOM 1160 C GLN A 77 6.472 3.439 8.940 1.00 0.00 A ATOM 1161 CA GLN A 77 6.447 2.783 7.561 1.00 0.00 A ATOM 1162 CB GLN A 77 7.856 2.753 6.967 1.00 0.00 A ATOM 1163 CD GLN A 77 8.661 0.356 6.829 1.00 0.00 A ATOM 1164 CG GLN A 77 8.109 1.551 6.070 1.00 0.00 A ATOM 1165 HN GLN A 77 5.799 3.868 5.843 1.00 0.00 A ATOM 1166 HA GLN A 77 6.079 1.771 7.655 1.00 0.00 A ATOM 1167 HB2 GLN A 77 8.012 3.651 6.391 1.00 0.00 A ATOM 1168 HB1 GLN A 77 8.572 2.727 7.775 1.00 0.00 A ATOM 1169 HE21 GLN A 77 7.164 0.447 8.135 1.00 0.00 A ATOM 1170 HE22 GLN A 77 8.314 -0.812 8.401 1.00 0.00 A ATOM 1171 HG2 GLN A 77 7.178 1.262 5.606 1.00 0.00 A ATOM 1172 HG1 GLN A 77 8.818 1.832 5.306 1.00 0.00 A ATOM 1173 N GLN A 77 5.516 3.501 6.707 1.00 0.00 A ATOM 1174 NE2 GLN A 77 7.977 -0.043 7.896 1.00 0.00 A ATOM 1175 O GLN A 77 6.590 2.766 9.965 1.00 0.00 A ATOM 1176 OE1 GLN A 77 9.692 -0.205 6.457 1.00 0.00 A ATOM 1177 C ALA A 78 4.943 5.520 10.829 1.00 0.00 A ATOM 1178 CA ALA A 78 6.326 5.543 10.181 1.00 0.00 A ATOM 1179 CB ALA A 78 6.757 6.977 9.907 1.00 0.00 A ATOM 1180 HN ALA A 78 6.239 5.236 8.091 1.00 0.00 A ATOM 1181 HA ALA A 78 7.040 5.101 10.861 1.00 0.00 A ATOM 1182 HB1 ALA A 78 6.086 7.658 10.410 1.00 0.00 A ATOM 1183 HB2 ALA A 78 6.728 7.165 8.843 1.00 0.00 A ATOM 1184 HB3 ALA A 78 7.762 7.127 10.273 1.00 0.00 A ATOM 1185 N ALA A 78 6.341 4.766 8.946 1.00 0.00 A ATOM 1186 O ALA A 78 4.769 4.996 11.929 1.00 0.00 A ATOM 1187 C HIS A 79 1.969 4.763 10.688 1.00 0.00 A ATOM 1188 CA HIS A 79 2.591 6.156 10.645 1.00 0.00 A ATOM 1189 CB HIS A 79 1.738 7.090 9.778 1.00 0.00 A ATOM 1190 CD2 HIS A 79 2.270 9.630 9.770 1.00 0.00 A ATOM 1191 CE1 HIS A 79 1.208 10.186 11.607 1.00 0.00 A ATOM 1192 CG HIS A 79 1.712 8.503 10.274 1.00 0.00 A ATOM 1193 HN HIS A 79 4.164 6.506 9.270 1.00 0.00 A ATOM 1194 HA HIS A 79 2.628 6.549 11.650 1.00 0.00 A ATOM 1195 HB2 HIS A 79 2.130 7.100 8.772 1.00 0.00 A ATOM 1196 HB1 HIS A 79 0.721 6.726 9.759 1.00 0.00 A ATOM 1197 HD2 HIS A 79 2.863 9.705 8.869 1.00 0.00 A ATOM 1198 HE1 HIS A 79 0.803 10.762 12.427 1.00 0.00 A ATOM 1199 HE2 HIS A 79 2.177 11.603 10.488 1.00 0.00 A ATOM 1200 N HIS A 79 3.961 6.101 10.139 1.00 0.00 A ATOM 1201 ND1 HIS A 79 1.056 8.887 11.424 1.00 0.00 A ATOM 1202 NE2 HIS A 79 1.941 10.660 10.617 1.00 0.00 A ATOM 1203 O HIS A 79 1.561 4.288 11.748 1.00 0.00 A ATOM 1204 C GLN A 80 2.344 1.726 9.928 1.00 0.00 A ATOM 1205 CA GLN A 80 1.339 2.767 9.444 1.00 0.00 A ATOM 1206 CB GLN A 80 0.915 2.461 8.003 1.00 0.00 A ATOM 1207 CD GLN A 80 -1.114 1.092 8.637 1.00 0.00 A ATOM 1208 CG GLN A 80 -0.584 2.267 7.838 1.00 0.00 A ATOM 1209 HN GLN A 80 2.250 4.537 8.721 1.00 0.00 A ATOM 1210 HA GLN A 80 0.468 2.732 10.081 1.00 0.00 A ATOM 1211 HB2 GLN A 80 1.221 3.279 7.369 1.00 0.00 A ATOM 1212 HB1 GLN A 80 1.409 1.558 7.675 1.00 0.00 A ATOM 1213 HE21 GLN A 80 -0.110 -0.179 7.484 1.00 0.00 A ATOM 1214 HE22 GLN A 80 -1.044 -0.892 8.751 1.00 0.00 A ATOM 1215 HG2 GLN A 80 -1.088 3.163 8.169 1.00 0.00 A ATOM 1216 HG1 GLN A 80 -0.799 2.099 6.793 1.00 0.00 A ATOM 1217 N GLN A 80 1.905 4.109 9.533 1.00 0.00 A ATOM 1218 NE2 GLN A 80 -0.715 -0.115 8.252 1.00 0.00 A ATOM 1219 O GLN A 80 2.959 1.020 9.128 1.00 0.00 A ATOM 1220 OE1 GLN A 80 -1.875 1.267 9.590 1.00 0.00 A ATOM 1221 C ALA A 81 2.722 -0.274 12.771 1.00 0.00 A ATOM 1222 CA ALA A 81 3.442 0.687 11.833 1.00 0.00 A ATOM 1223 CB ALA A 81 4.549 1.424 12.573 1.00 0.00 A ATOM 1224 HN ALA A 81 1.993 2.229 11.830 1.00 0.00 A ATOM 1225 HA ALA A 81 3.893 0.120 11.031 1.00 0.00 A ATOM 1226 HB1 ALA A 81 5.508 1.125 12.176 1.00 0.00 A ATOM 1227 HB2 ALA A 81 4.504 1.183 13.625 1.00 0.00 A ATOM 1228 HB3 ALA A 81 4.422 2.488 12.442 1.00 0.00 A ATOM 1229 N ALA A 81 2.509 1.639 11.243 1.00 0.00 A ATOM 1230 O ALA A 81 1.492 -0.311 12.814 1.00 0.00 A ATOM 1231 C LYS A 82 2.168 -1.306 15.569 1.00 0.00 A ATOM 1232 CA LYS A 82 2.930 -2.013 14.456 1.00 0.00 A ATOM 1233 CB LYS A 82 4.039 -2.882 15.050 1.00 0.00 A ATOM 1234 CD LYS A 82 3.849 -4.569 13.192 1.00 0.00 A ATOM 1235 CE LYS A 82 2.448 -4.942 12.728 1.00 0.00 A ATOM 1236 CG LYS A 82 3.910 -4.353 14.698 1.00 0.00 A ATOM 1237 HN LYS A 82 4.468 -0.980 13.442 1.00 0.00 A ATOM 1238 HA LYS A 82 2.245 -2.642 13.911 1.00 0.00 A ATOM 1239 HB2 LYS A 82 4.992 -2.530 14.685 1.00 0.00 A ATOM 1240 HB1 LYS A 82 4.019 -2.789 16.127 1.00 0.00 A ATOM 1241 HD2 LYS A 82 4.149 -3.658 12.696 1.00 0.00 A ATOM 1242 HD1 LYS A 82 4.530 -5.364 12.927 1.00 0.00 A ATOM 1243 HE2 LYS A 82 1.844 -4.048 12.691 1.00 0.00 A ATOM 1244 HE1 LYS A 82 2.514 -5.369 11.739 1.00 0.00 A ATOM 1245 HG2 LYS A 82 4.765 -4.881 15.092 1.00 0.00 A ATOM 1246 HG1 LYS A 82 3.008 -4.740 15.147 1.00 0.00 A ATOM 1247 HZ1 LYS A 82 2.520 -6.462 14.160 1.00 0.00 A ATOM 1248 HZ2 LYS A 82 1.218 -6.592 13.089 1.00 0.00 A ATOM 1249 HZ3 LYS A 82 1.187 -5.433 14.320 1.00 0.00 A ATOM 1250 N LYS A 82 3.495 -1.052 13.520 1.00 0.00 A ATOM 1251 NZ LYS A 82 1.798 -5.926 13.638 1.00 0.00 A ATOM 1252 O LYS A 82 2.655 -0.336 16.151 1.00 0.00 A ATOM 1253 C GLU A 83 0.710 -1.594 18.288 1.00 0.00 A ATOM 1254 CA GLU A 83 0.153 -1.219 16.920 1.00 0.00 A ATOM 1255 CB GLU A 83 -1.299 -1.689 16.791 1.00 0.00 A ATOM 1256 CD GLU A 83 -3.631 -1.125 15.998 1.00 0.00 A ATOM 1257 CG GLU A 83 -2.253 -0.594 16.341 1.00 0.00 A ATOM 1258 HN GLU A 83 0.639 -2.580 15.375 1.00 0.00 A ATOM 1259 HA GLU A 83 0.188 -0.145 16.811 1.00 0.00 A ATOM 1260 HB2 GLU A 83 -1.342 -2.493 16.071 1.00 0.00 A ATOM 1261 HB1 GLU A 83 -1.634 -2.058 17.749 1.00 0.00 A ATOM 1262 HG2 GLU A 83 -2.352 0.129 17.137 1.00 0.00 A ATOM 1263 HG1 GLU A 83 -1.841 -0.112 15.467 1.00 0.00 A ATOM 1264 N GLU A 83 0.973 -1.802 15.868 1.00 0.00 A ATOM 1265 O GLU A 83 0.449 -2.683 18.800 1.00 0.00 A ATOM 1266 OE1 GLU A 83 -4.342 -1.574 16.922 1.00 0.00 A ATOM 1267 OE2 GLU A 83 -4.000 -1.092 14.805 1.00 0.00 A ATOM 1268 C ALA A 84 1.049 -0.899 21.301 1.00 0.00 A ATOM 1269 CA ALA A 84 2.088 -0.916 20.179 1.00 0.00 A ATOM 1270 CB ALA A 84 3.169 0.121 20.448 1.00 0.00 A ATOM 1271 HN ALA A 84 1.657 0.162 18.410 1.00 0.00 A ATOM 1272 HA ALA A 84 2.559 -1.888 20.158 1.00 0.00 A ATOM 1273 HB1 ALA A 84 2.842 1.084 20.085 1.00 0.00 A ATOM 1274 HB2 ALA A 84 4.078 -0.166 19.940 1.00 0.00 A ATOM 1275 HB3 ALA A 84 3.354 0.181 21.511 1.00 0.00 A ATOM 1276 N ALA A 84 1.484 -0.684 18.872 1.00 0.00 A ATOM 1277 O ALA A 84 1.401 -0.992 22.477 1.00 0.00 A ATOM 1278 C ALA A 85 -1.571 -2.144 22.507 1.00 0.00 A ATOM 1279 CA ALA A 85 -1.300 -0.754 21.930 1.00 0.00 A ATOM 1280 CB ALA A 85 -2.567 -0.185 21.307 1.00 0.00 A ATOM 1281 HN ALA A 85 -0.457 -0.708 19.996 1.00 0.00 A ATOM 1282 HA ALA A 85 -0.997 -0.096 22.731 1.00 0.00 A ATOM 1283 HB1 ALA A 85 -3.341 -0.125 22.057 1.00 0.00 A ATOM 1284 HB2 ALA A 85 -2.893 -0.828 20.503 1.00 0.00 A ATOM 1285 HB3 ALA A 85 -2.365 0.802 20.918 1.00 0.00 A ATOM 1286 N ALA A 85 -0.228 -0.781 20.942 1.00 0.00 A ATOM 1287 O ALA A 85 -2.716 -2.595 22.549 1.00 0.00 A ATOM 1288 C GLN A 86 -0.783 -4.040 25.062 1.00 0.00 A ATOM 1289 CA GLN A 86 -0.650 -4.142 23.547 1.00 0.00 A ATOM 1290 CB GLN A 86 0.557 -5.012 23.187 1.00 0.00 A ATOM 1291 CD GLN A 86 2.165 -5.277 21.257 1.00 0.00 A ATOM 1292 CG GLN A 86 0.713 -5.254 21.694 1.00 0.00 A ATOM 1293 HN GLN A 86 0.370 -2.404 22.915 1.00 0.00 A ATOM 1294 HA GLN A 86 -1.545 -4.595 23.147 1.00 0.00 A ATOM 1295 HB2 GLN A 86 1.454 -4.529 23.546 1.00 0.00 A ATOM 1296 HB1 GLN A 86 0.455 -5.969 23.675 1.00 0.00 A ATOM 1297 HE21 GLN A 86 1.841 -3.766 20.007 1.00 0.00 A ATOM 1298 HE22 GLN A 86 3.457 -4.376 20.044 1.00 0.00 A ATOM 1299 HG2 GLN A 86 0.264 -6.204 21.448 1.00 0.00 A ATOM 1300 HG1 GLN A 86 0.203 -4.466 21.159 1.00 0.00 A ATOM 1301 N GLN A 86 -0.516 -2.814 22.962 1.00 0.00 A ATOM 1302 NE2 GLN A 86 2.524 -4.383 20.344 1.00 0.00 A ATOM 1303 O GLN A 86 -0.844 -2.941 25.614 1.00 0.00 A ATOM 1304 OE1 GLN A 86 2.956 -6.090 21.736 1.00 0.00 A ATOM 1305 C LYS A 87 0.402 -4.881 27.838 1.00 0.00 A ATOM 1306 CA LYS A 87 -0.937 -5.206 27.186 1.00 0.00 A ATOM 1307 CB LYS A 87 -1.434 -6.571 27.663 1.00 0.00 A ATOM 1308 CD LYS A 87 -3.620 -5.779 28.621 1.00 0.00 A ATOM 1309 CE LYS A 87 -4.806 -6.727 28.706 1.00 0.00 A ATOM 1310 CG LYS A 87 -2.309 -6.497 28.904 1.00 0.00 A ATOM 1311 HN LYS A 87 -0.762 -6.031 25.243 1.00 0.00 A ATOM 1312 HA LYS A 87 -1.655 -4.452 27.471 1.00 0.00 A ATOM 1313 HB2 LYS A 87 -2.006 -7.031 26.871 1.00 0.00 A ATOM 1314 HB1 LYS A 87 -0.580 -7.194 27.888 1.00 0.00 A ATOM 1315 HD2 LYS A 87 -3.751 -4.990 29.346 1.00 0.00 A ATOM 1316 HD1 LYS A 87 -3.581 -5.354 27.628 1.00 0.00 A ATOM 1317 HE2 LYS A 87 -4.789 -7.219 29.667 1.00 0.00 A ATOM 1318 HE1 LYS A 87 -5.717 -6.154 28.613 1.00 0.00 A ATOM 1319 HG2 LYS A 87 -2.524 -7.500 29.241 1.00 0.00 A ATOM 1320 HG1 LYS A 87 -1.776 -5.962 29.676 1.00 0.00 A ATOM 1321 HZ1 LYS A 87 -4.743 -7.303 26.699 1.00 0.00 A ATOM 1322 HZ2 LYS A 87 -5.616 -8.361 27.689 1.00 0.00 A ATOM 1323 HZ3 LYS A 87 -3.926 -8.357 27.741 1.00 0.00 A ATOM 1324 N LYS A 87 -0.820 -5.184 25.733 1.00 0.00 A ATOM 1325 NZ LYS A 87 -4.770 -7.759 27.634 1.00 0.00 A ATOM 1326 O LYS A 87 1.455 -5.016 27.216 1.00 0.00 A ATOM 1327 C ALA A 88 2.302 -5.356 30.293 1.00 0.00 A ATOM 1328 CA ALA A 88 1.567 -4.104 29.826 1.00 0.00 A ATOM 1329 CB ALA A 88 1.230 -3.212 31.012 1.00 0.00 A ATOM 1330 HN ALA A 88 -0.514 -4.361 29.537 1.00 0.00 A ATOM 1331 HA ALA A 88 2.211 -3.549 29.160 1.00 0.00 A ATOM 1332 HB1 ALA A 88 1.856 -3.477 31.852 1.00 0.00 A ATOM 1333 HB2 ALA A 88 0.193 -3.345 31.280 1.00 0.00 A ATOM 1334 HB3 ALA A 88 1.404 -2.179 30.746 1.00 0.00 A ATOM 1335 N ALA A 88 0.355 -4.449 29.094 1.00 0.00 A ATOM 1336 O ALA A 88 1.684 -6.387 30.561 1.00 0.00 A ATOM 1337 C VAL A 89 4.323 -6.610 32.330 1.00 0.00 A ATOM 1338 CA VAL A 89 4.443 -6.383 30.823 1.00 0.00 A ATOM 1339 CB VAL A 89 5.926 -6.170 30.465 1.00 0.00 A ATOM 1340 CG1 VAL A 89 6.732 -7.429 30.751 1.00 0.00 A ATOM 1341 CG2 VAL A 89 6.070 -5.757 29.007 1.00 0.00 A ATOM 1342 HN VAL A 89 4.058 -4.410 30.161 1.00 0.00 A ATOM 1343 HA VAL A 89 4.094 -7.267 30.309 1.00 0.00 A ATOM 1344 HB VAL A 89 6.314 -5.374 31.083 1.00 0.00 A ATOM 1345 HG11 VAL A 89 6.067 -8.277 30.811 1.00 0.00 A ATOM 1346 HG12 VAL A 89 7.255 -7.315 31.689 1.00 0.00 A ATOM 1347 HG13 VAL A 89 7.448 -7.587 29.957 1.00 0.00 A ATOM 1348 HG21 VAL A 89 5.269 -5.083 28.742 1.00 0.00 A ATOM 1349 HG22 VAL A 89 6.026 -6.633 28.378 1.00 0.00 A ATOM 1350 HG23 VAL A 89 7.019 -5.260 28.866 1.00 0.00 A ATOM 1351 N VAL A 89 3.623 -5.259 30.388 1.00 0.00 A ATOM 1352 O VAL A 89 4.739 -7.649 32.843 1.00 0.00 A ATOM 1353 C ASN A 90 2.174 -6.196 34.833 1.00 0.00 A ATOM 1354 CA ASN A 90 3.585 -5.734 34.480 1.00 0.00 A ATOM 1355 CB ASN A 90 3.875 -4.385 35.141 1.00 0.00 A ATOM 1356 CG ASN A 90 5.353 -4.176 35.406 1.00 0.00 A ATOM 1357 HN ASN A 90 3.443 -4.828 32.574 1.00 0.00 A ATOM 1358 HA ASN A 90 4.292 -6.463 34.846 1.00 0.00 A ATOM 1359 HB2 ASN A 90 3.529 -3.592 34.495 1.00 0.00 A ATOM 1360 HB1 ASN A 90 3.348 -4.332 36.083 1.00 0.00 A ATOM 1361 HD21 ASN A 90 5.067 -4.449 37.355 1.00 0.00 A ATOM 1362 HD22 ASN A 90 6.695 -4.129 36.872 1.00 0.00 A ATOM 1363 N ASN A 90 3.755 -5.634 33.035 1.00 0.00 A ATOM 1364 ND2 ASN A 90 5.744 -4.260 36.672 1.00 0.00 A ATOM 1365 O ASN A 90 1.488 -5.571 35.642 1.00 0.00 A ATOM 1366 OD1 ASN A 90 6.134 -3.944 34.483 1.00 0.00 A ATOM 1367 C SER A 91 0.481 -8.990 35.475 1.00 0.00 A ATOM 1368 CA SER A 91 0.417 -7.841 34.473 1.00 0.00 A ATOM 1369 CB SER A 91 -0.217 -8.320 33.164 1.00 0.00 A ATOM 1370 HN SER A 91 2.338 -7.752 33.587 1.00 0.00 A ATOM 1371 HA SER A 91 -0.191 -7.051 34.888 1.00 0.00 A ATOM 1372 HB2 SER A 91 0.550 -8.415 32.410 1.00 0.00 A ATOM 1373 HB1 SER A 91 -0.686 -9.281 33.323 1.00 0.00 A ATOM 1374 HG SER A 91 -2.072 -7.746 32.903 1.00 0.00 A ATOM 1375 N SER A 91 1.746 -7.296 34.221 1.00 0.00 A ATOM 1376 O SER A 91 1.139 -10.001 35.234 1.00 0.00 A ATOM 1377 OG SER A 91 -1.196 -7.405 32.705 1.00 0.00 A ATOM 1378 C ALA A 92 -0.881 -11.131 37.130 1.00 0.00 A ATOM 1379 CA ALA A 92 -0.229 -9.849 37.638 1.00 0.00 A ATOM 1380 CB ALA A 92 -0.958 -9.333 38.871 1.00 0.00 A ATOM 1381 HN ALA A 92 -0.713 -7.997 36.735 1.00 0.00 A ATOM 1382 HA ALA A 92 0.793 -10.063 37.916 1.00 0.00 A ATOM 1383 HB1 ALA A 92 -1.494 -8.430 38.620 1.00 0.00 A ATOM 1384 HB2 ALA A 92 -0.240 -9.121 39.650 1.00 0.00 A ATOM 1385 HB3 ALA A 92 -1.655 -10.081 39.218 1.00 0.00 A ATOM 1386 N ALA A 92 -0.208 -8.826 36.600 1.00 0.00 A ATOM 1387 O ALA A 92 -2.030 -11.122 36.688 1.00 0.00 A ATOM 1388 C THR A 93 -0.956 -14.433 37.928 1.00 0.00 A ATOM 1389 CA THR A 93 -0.646 -13.523 36.744 1.00 0.00 A ATOM 1390 CB THR A 93 0.371 -14.197 35.821 1.00 0.00 A ATOM 1391 CG2 THR A 93 0.175 -13.853 34.360 1.00 0.00 A ATOM 1392 HN THR A 93 0.769 -12.176 37.559 1.00 0.00 A ATOM 1393 HA THR A 93 -1.557 -13.347 36.192 1.00 0.00 A ATOM 1394 HB THR A 93 0.279 -15.269 35.923 1.00 0.00 A ATOM 1395 HG1 THR A 93 2.196 -14.616 36.394 1.00 0.00 A ATOM 1396 HG21 THR A 93 0.942 -14.332 33.771 1.00 0.00 A ATOM 1397 HG22 THR A 93 0.238 -12.782 34.232 1.00 0.00 A ATOM 1398 HG23 THR A 93 -0.796 -14.198 34.036 1.00 0.00 A ATOM 1399 N THR A 93 -0.140 -12.232 37.197 1.00 0.00 A ATOM 1400 O THR A 93 -2.004 -15.078 37.970 1.00 0.00 A ATOM 1401 OG1 THR A 93 1.692 -13.829 36.176 1.00 0.00 A ATOM 1402 C GLY A 94 -1.042 -14.619 41.137 1.00 0.00 A ATOM 1403 CA GLY A 94 -0.233 -15.313 40.060 1.00 0.00 A ATOM 1404 HN GLY A 94 0.778 -13.944 38.800 1.00 0.00 A ATOM 1405 HA2 GLY A 94 -0.747 -16.216 39.764 1.00 0.00 A ATOM 1406 HA1 GLY A 94 0.733 -15.577 40.464 1.00 0.00 A ATOM 1407 N GLY A 94 -0.038 -14.480 38.888 1.00 0.00 A ATOM 1408 O GLY A 94 -0.649 -13.564 41.635 1.00 0.00 A ATOM 1409 C VAL A 95 -2.603 -15.088 43.920 1.00 0.00 A ATOM 1410 CA VAL A 95 -3.040 -14.642 42.524 1.00 0.00 A ATOM 1411 CB VAL A 95 -4.516 -15.034 42.305 1.00 0.00 A ATOM 1412 CG1 VAL A 95 -5.049 -14.409 41.026 1.00 0.00 A ATOM 1413 CG2 VAL A 95 -4.680 -16.548 42.273 1.00 0.00 A ATOM 1414 HN VAL A 95 -2.434 -16.051 41.065 1.00 0.00 A ATOM 1415 HA VAL A 95 -2.964 -13.567 42.458 1.00 0.00 A ATOM 1416 HB VAL A 95 -5.094 -14.649 43.133 1.00 0.00 A ATOM 1417 HG11 VAL A 95 -4.236 -14.265 40.329 1.00 0.00 A ATOM 1418 HG12 VAL A 95 -5.502 -13.455 41.252 1.00 0.00 A ATOM 1419 HG13 VAL A 95 -5.788 -15.063 40.586 1.00 0.00 A ATOM 1420 HG21 VAL A 95 -4.395 -16.962 43.228 1.00 0.00 A ATOM 1421 HG22 VAL A 95 -4.053 -16.963 41.499 1.00 0.00 A ATOM 1422 HG23 VAL A 95 -5.712 -16.793 42.070 1.00 0.00 A ATOM 1423 N VAL A 95 -2.175 -15.212 41.498 1.00 0.00 A ATOM 1424 O VAL A 95 -2.577 -16.282 44.217 1.00 0.00 A ATOM 1425 C PRO A 96 -2.948 -14.964 47.034 1.00 0.00 A ATOM 1426 CA PRO A 96 -1.809 -14.443 46.163 1.00 0.00 A ATOM 1427 CB PRO A 96 -1.303 -13.098 46.692 1.00 0.00 A ATOM 1428 CD PRO A 96 -2.240 -12.680 44.534 1.00 0.00 A ATOM 1429 CG PRO A 96 -2.039 -12.077 45.897 1.00 0.00 A ATOM 1430 HA PRO A 96 -1.001 -15.160 46.164 1.00 0.00 A ATOM 1431 HB2 PRO A 96 -1.526 -13.016 47.746 1.00 0.00 A ATOM 1432 HB1 PRO A 96 -0.237 -13.025 46.536 1.00 0.00 A ATOM 1433 HD2 PRO A 96 -3.182 -12.359 44.115 1.00 0.00 A ATOM 1434 HD1 PRO A 96 -1.423 -12.412 43.880 1.00 0.00 A ATOM 1435 HG2 PRO A 96 -2.993 -11.869 46.359 1.00 0.00 A ATOM 1436 HG1 PRO A 96 -1.451 -11.174 45.824 1.00 0.00 A ATOM 1437 N PRO A 96 -2.247 -14.132 44.799 1.00 0.00 A ATOM 1438 O PRO A 96 -3.499 -14.233 47.856 1.00 0.00 A ATOM 1439 C THR A 97 -3.801 -17.710 48.744 1.00 0.00 A ATOM 1440 CA THR A 97 -4.368 -16.853 47.615 1.00 0.00 A ATOM 1441 CB THR A 97 -5.251 -17.707 46.701 1.00 0.00 A ATOM 1442 CG2 THR A 97 -6.728 -17.570 47.001 1.00 0.00 A ATOM 1443 HN THR A 97 -2.818 -16.765 46.176 1.00 0.00 A ATOM 1444 HA THR A 97 -4.966 -16.063 48.044 1.00 0.00 A ATOM 1445 HB THR A 97 -4.984 -18.746 46.827 1.00 0.00 A ATOM 1446 HG1 THR A 97 -4.400 -17.944 44.954 1.00 0.00 A ATOM 1447 HG21 THR A 97 -7.239 -17.189 46.129 1.00 0.00 A ATOM 1448 HG22 THR A 97 -6.866 -16.887 47.827 1.00 0.00 A ATOM 1449 HG23 THR A 97 -7.134 -18.536 47.262 1.00 0.00 A ATOM 1450 N THR A 97 -3.295 -16.233 46.846 1.00 0.00 A ATOM 1451 O THR A 97 -2.623 -17.606 49.083 1.00 0.00 A ATOM 1452 OG1 THR A 97 -5.054 -17.359 45.343 1.00 0.00 A ATOM 1453 C VAL A 98 -4.196 -20.888 49.958 1.00 0.00 A ATOM 1454 CA VAL A 98 -4.233 -19.429 50.412 1.00 0.00 A ATOM 1455 CB VAL A 98 -5.174 -19.289 51.628 1.00 0.00 A ATOM 1456 CG1 VAL A 98 -6.619 -19.538 51.219 1.00 0.00 A ATOM 1457 CG2 VAL A 98 -4.754 -20.227 52.755 1.00 0.00 A ATOM 1458 HN VAL A 98 -5.576 -18.592 49.008 1.00 0.00 A ATOM 1459 HA VAL A 98 -3.239 -19.133 50.716 1.00 0.00 A ATOM 1460 HB VAL A 98 -5.102 -18.274 51.991 1.00 0.00 A ATOM 1461 HG11 VAL A 98 -7.071 -20.243 51.902 1.00 0.00 A ATOM 1462 HG12 VAL A 98 -6.648 -19.940 50.217 1.00 0.00 A ATOM 1463 HG13 VAL A 98 -7.167 -18.608 51.249 1.00 0.00 A ATOM 1464 HG21 VAL A 98 -4.334 -19.649 53.565 1.00 0.00 A ATOM 1465 HG22 VAL A 98 -4.015 -20.924 52.390 1.00 0.00 A ATOM 1466 HG23 VAL A 98 -5.617 -20.771 53.111 1.00 0.00 A ATOM 1467 N VAL A 98 -4.649 -18.555 49.322 1.00 0.00 A ATOM 1468 OT1 VAL A 98 -5.183 -21.612 50.205 1.00 0.00 A ATOM 1469 OT2 VAL A 98 -3.177 -21.293 49.360 1.00 0.00 A TER ATOM 1470 C VAL B 1 12.628 15.180 9.453 1.00 0.00 B ATOM 1471 CA VAL B 1 13.830 16.125 9.464 1.00 0.00 B ATOM 1472 CB VAL B 1 15.123 15.309 9.686 1.00 0.00 B ATOM 1473 CG1 VAL B 1 15.014 14.433 10.927 1.00 0.00 B ATOM 1474 CG2 VAL B 1 15.440 14.466 8.458 1.00 0.00 B ATOM 1475 HT1 VAL B 1 13.825 16.753 11.425 1.00 0.00 B ATOM 1476 HT2 VAL B 1 12.715 17.575 10.407 1.00 0.00 B ATOM 1477 HT3 VAL B 1 14.393 17.917 10.303 1.00 0.00 B ATOM 1478 HA VAL B 1 13.897 16.604 8.497 1.00 0.00 B ATOM 1479 HB VAL B 1 15.937 16.002 9.836 1.00 0.00 B ATOM 1480 HG11 VAL B 1 14.480 13.527 10.682 1.00 0.00 B ATOM 1481 HG12 VAL B 1 14.483 14.967 11.700 1.00 0.00 B ATOM 1482 HG13 VAL B 1 16.005 14.183 11.278 1.00 0.00 B ATOM 1483 HG21 VAL B 1 15.831 13.509 8.769 1.00 0.00 B ATOM 1484 HG22 VAL B 1 16.174 14.976 7.852 1.00 0.00 B ATOM 1485 HG23 VAL B 1 14.540 14.317 7.881 1.00 0.00 B ATOM 1486 N VAL B 1 13.677 17.188 10.493 1.00 0.00 B ATOM 1487 O VAL B 1 12.459 14.390 8.524 1.00 0.00 B ATOM 1488 C LEU B 2 9.452 15.017 9.775 1.00 0.00 B ATOM 1489 CA LEU B 2 10.607 14.419 10.578 1.00 0.00 B ATOM 1490 CB LEU B 2 10.203 14.235 12.045 1.00 0.00 B ATOM 1491 CD1 LEU B 2 11.603 12.182 12.394 1.00 0.00 B ATOM 1492 CD2 LEU B 2 9.748 12.721 13.989 1.00 0.00 B ATOM 1493 CG LEU B 2 10.214 12.788 12.541 1.00 0.00 B ATOM 1494 HN LEU B 2 11.969 15.915 11.195 1.00 0.00 B ATOM 1495 HA LEU B 2 10.857 13.455 10.159 1.00 0.00 B ATOM 1496 HB2 LEU B 2 10.886 14.808 12.656 1.00 0.00 B ATOM 1497 HB1 LEU B 2 9.209 14.631 12.181 1.00 0.00 B ATOM 1498 HD11 LEU B 2 12.249 12.878 11.880 1.00 0.00 B ATOM 1499 HD12 LEU B 2 11.537 11.266 11.824 1.00 0.00 B ATOM 1500 HD13 LEU B 2 12.009 11.968 13.371 1.00 0.00 B ATOM 1501 HD21 LEU B 2 8.990 13.470 14.158 1.00 0.00 B ATOM 1502 HD22 LEU B 2 10.587 12.902 14.645 1.00 0.00 B ATOM 1503 HD23 LEU B 2 9.339 11.742 14.190 1.00 0.00 B ATOM 1504 HG LEU B 2 9.530 12.205 11.942 1.00 0.00 B ATOM 1505 N LEU B 2 11.791 15.266 10.484 1.00 0.00 B ATOM 1506 O LEU B 2 8.357 15.228 10.297 1.00 0.00 B ATOM 1507 C MET B 3 7.758 14.791 7.088 1.00 0.00 B ATOM 1508 CA MET B 3 8.700 15.865 7.618 1.00 0.00 B ATOM 1509 CB MET B 3 9.373 16.583 6.446 1.00 0.00 B ATOM 1510 CE MET B 3 7.623 19.870 7.371 1.00 0.00 B ATOM 1511 CG MET B 3 9.608 18.065 6.687 1.00 0.00 B ATOM 1512 HN MET B 3 10.600 15.099 8.141 1.00 0.00 B ATOM 1513 HA MET B 3 8.129 16.582 8.188 1.00 0.00 B ATOM 1514 HB2 MET B 3 10.329 16.116 6.255 1.00 0.00 B ATOM 1515 HB1 MET B 3 8.751 16.477 5.569 1.00 0.00 B ATOM 1516 HE1 MET B 3 6.967 20.671 7.064 1.00 0.00 B ATOM 1517 HE2 MET B 3 8.408 20.267 7.997 1.00 0.00 B ATOM 1518 HE3 MET B 3 7.057 19.134 7.924 1.00 0.00 B ATOM 1519 HG2 MET B 3 9.608 18.247 7.751 1.00 0.00 B ATOM 1520 HG1 MET B 3 10.571 18.334 6.276 1.00 0.00 B ATOM 1521 N MET B 3 9.708 15.289 8.499 1.00 0.00 B ATOM 1522 O MET B 3 8.166 13.652 6.858 1.00 0.00 B ATOM 1523 SD MET B 3 8.345 19.101 5.924 1.00 0.00 B ATOM 1524 C SER B 4 5.753 13.981 4.880 1.00 0.00 B ATOM 1525 CA SER B 4 5.507 14.232 6.361 1.00 0.00 B ATOM 1526 CB SER B 4 4.094 14.778 6.572 1.00 0.00 B ATOM 1527 HN SER B 4 6.235 16.087 7.072 1.00 0.00 B ATOM 1528 HA SER B 4 5.611 13.300 6.896 1.00 0.00 B ATOM 1529 HB2 SER B 4 3.377 13.991 6.396 1.00 0.00 B ATOM 1530 HB1 SER B 4 3.997 15.135 7.587 1.00 0.00 B ATOM 1531 HG SER B 4 3.626 16.641 6.187 1.00 0.00 B ATOM 1532 N SER B 4 6.499 15.163 6.881 1.00 0.00 B ATOM 1533 O SER B 4 6.472 14.736 4.226 1.00 0.00 B ATOM 1534 OG SER B 4 3.823 15.848 5.683 1.00 0.00 B ATOM 1535 C LYS B 5 4.173 13.073 2.099 1.00 0.00 B ATOM 1536 CA LYS B 5 5.343 12.576 2.948 1.00 0.00 B ATOM 1537 CB LYS B 5 5.513 11.069 2.790 1.00 0.00 B ATOM 1538 CD LYS B 5 7.766 10.911 3.899 1.00 0.00 B ATOM 1539 CE LYS B 5 8.349 10.905 5.303 1.00 0.00 B ATOM 1540 CG LYS B 5 6.325 10.433 3.901 1.00 0.00 B ATOM 1541 HN LYS B 5 4.609 12.340 4.922 1.00 0.00 B ATOM 1542 HA LYS B 5 6.245 13.058 2.610 1.00 0.00 B ATOM 1543 HB2 LYS B 5 4.539 10.604 2.772 1.00 0.00 B ATOM 1544 HB1 LYS B 5 6.014 10.874 1.857 1.00 0.00 B ATOM 1545 HD2 LYS B 5 8.352 10.254 3.273 1.00 0.00 B ATOM 1546 HD1 LYS B 5 7.803 11.916 3.506 1.00 0.00 B ATOM 1547 HE2 LYS B 5 7.794 11.603 5.912 1.00 0.00 B ATOM 1548 HE1 LYS B 5 8.249 9.911 5.716 1.00 0.00 B ATOM 1549 HG2 LYS B 5 5.876 10.688 4.848 1.00 0.00 B ATOM 1550 HG1 LYS B 5 6.309 9.367 3.768 1.00 0.00 B ATOM 1551 HZ1 LYS B 5 9.958 12.007 6.050 1.00 0.00 B ATOM 1552 HZ2 LYS B 5 10.058 11.688 4.392 1.00 0.00 B ATOM 1553 HZ3 LYS B 5 10.379 10.460 5.509 1.00 0.00 B ATOM 1554 N LYS B 5 5.165 12.915 4.354 1.00 0.00 B ATOM 1555 NZ LYS B 5 9.786 11.292 5.314 1.00 0.00 B ATOM 1556 O LYS B 5 3.243 13.700 2.606 1.00 0.00 B ATOM 1557 C LEU B 6 1.899 12.434 0.108 1.00 0.00 B ATOM 1558 CA LEU B 6 3.187 13.209 -0.134 1.00 0.00 B ATOM 1559 CB LEU B 6 3.633 13.004 -1.588 1.00 0.00 B ATOM 1560 CD1 LEU B 6 5.786 13.316 -2.845 1.00 0.00 B ATOM 1561 CD2 LEU B 6 3.970 15.023 -3.042 1.00 0.00 B ATOM 1562 CG LEU B 6 4.650 14.021 -2.118 1.00 0.00 B ATOM 1563 HN LEU B 6 5.004 12.290 0.465 1.00 0.00 B ATOM 1564 HA LEU B 6 2.998 14.259 0.029 1.00 0.00 B ATOM 1565 HB2 LEU B 6 4.059 12.016 -1.675 1.00 0.00 B ATOM 1566 HB1 LEU B 6 2.755 13.049 -2.216 1.00 0.00 B ATOM 1567 HD11 LEU B 6 5.472 12.320 -3.124 1.00 0.00 B ATOM 1568 HD12 LEU B 6 6.644 13.251 -2.192 1.00 0.00 B ATOM 1569 HD13 LEU B 6 6.050 13.873 -3.732 1.00 0.00 B ATOM 1570 HD21 LEU B 6 3.151 15.496 -2.520 1.00 0.00 B ATOM 1571 HD22 LEU B 6 3.593 14.511 -3.914 1.00 0.00 B ATOM 1572 HD23 LEU B 6 4.684 15.774 -3.346 1.00 0.00 B ATOM 1573 HG LEU B 6 5.073 14.565 -1.286 1.00 0.00 B ATOM 1574 N LEU B 6 4.235 12.790 0.800 1.00 0.00 B ATOM 1575 O LEU B 6 0.805 12.994 0.047 1.00 0.00 B ATOM 1576 C SER B 7 0.827 9.860 2.083 1.00 0.00 B ATOM 1577 CA SER B 7 0.886 10.287 0.623 1.00 0.00 B ATOM 1578 CB SER B 7 0.951 9.053 -0.270 1.00 0.00 B ATOM 1579 HN SER B 7 2.936 10.753 0.412 1.00 0.00 B ATOM 1580 HA SER B 7 -0.004 10.849 0.385 1.00 0.00 B ATOM 1581 HB2 SER B 7 0.223 8.332 0.066 1.00 0.00 B ATOM 1582 HB1 SER B 7 0.735 9.337 -1.290 1.00 0.00 B ATOM 1583 HG SER B 7 2.755 8.755 -0.974 1.00 0.00 B ATOM 1584 N SER B 7 2.037 11.141 0.377 1.00 0.00 B ATOM 1585 O SER B 7 1.267 8.766 2.437 1.00 0.00 B ATOM 1586 OG SER B 7 2.236 8.457 -0.224 1.00 0.00 B ATOM 1587 C VAL B 8 -0.560 9.099 4.568 1.00 0.00 B ATOM 1588 CA VAL B 8 0.157 10.426 4.349 1.00 0.00 B ATOM 1589 CB VAL B 8 -0.601 11.539 5.094 1.00 0.00 B ATOM 1590 CG1 VAL B 8 0.194 12.835 5.064 1.00 0.00 B ATOM 1591 CG2 VAL B 8 -1.983 11.736 4.492 1.00 0.00 B ATOM 1592 HN VAL B 8 -0.061 11.578 2.588 1.00 0.00 B ATOM 1593 HA VAL B 8 1.154 10.358 4.760 1.00 0.00 B ATOM 1594 HB VAL B 8 -0.719 11.239 6.125 1.00 0.00 B ATOM 1595 HG11 VAL B 8 -0.430 13.649 5.400 1.00 0.00 B ATOM 1596 HG12 VAL B 8 0.528 13.028 4.056 1.00 0.00 B ATOM 1597 HG13 VAL B 8 1.051 12.745 5.716 1.00 0.00 B ATOM 1598 HG21 VAL B 8 -2.639 12.172 5.231 1.00 0.00 B ATOM 1599 HG22 VAL B 8 -2.378 10.781 4.179 1.00 0.00 B ATOM 1600 HG23 VAL B 8 -1.914 12.394 3.638 1.00 0.00 B ATOM 1601 N VAL B 8 0.276 10.724 2.928 1.00 0.00 B ATOM 1602 O VAL B 8 -0.990 8.451 3.614 1.00 0.00 B ATOM 1603 C ASN B 9 -2.859 7.581 6.171 1.00 0.00 B ATOM 1604 CA ASN B 9 -1.335 7.439 6.165 1.00 0.00 B ATOM 1605 CB ASN B 9 -0.852 6.952 7.532 1.00 0.00 B ATOM 1606 CG ASN B 9 -1.140 7.953 8.634 1.00 0.00 B ATOM 1607 HN ASN B 9 -0.308 9.250 6.545 1.00 0.00 B ATOM 1608 HA ASN B 9 -1.055 6.713 5.418 1.00 0.00 B ATOM 1609 HB2 ASN B 9 -1.349 6.025 7.773 1.00 0.00 B ATOM 1610 HB1 ASN B 9 0.215 6.785 7.491 1.00 0.00 B ATOM 1611 HD21 ASN B 9 -1.983 6.531 9.738 1.00 0.00 B ATOM 1612 HD22 ASN B 9 -1.954 8.108 10.441 1.00 0.00 B ATOM 1613 N ASN B 9 -0.678 8.695 5.826 1.00 0.00 B ATOM 1614 ND2 ASN B 9 -1.754 7.483 9.714 1.00 0.00 B ATOM 1615 O ASN B 9 -3.512 7.261 7.164 1.00 0.00 B ATOM 1616 OD1 ASN B 9 -0.815 9.134 8.517 1.00 0.00 B ATOM 1617 C ALA B 10 -5.640 6.997 5.352 1.00 0.00 B ATOM 1618 CA ALA B 10 -4.869 8.263 4.958 1.00 0.00 B ATOM 1619 CB ALA B 10 -5.206 8.687 3.539 1.00 0.00 B ATOM 1620 HN ALA B 10 -2.863 8.332 4.306 1.00 0.00 B ATOM 1621 HA ALA B 10 -5.151 9.066 5.624 1.00 0.00 B ATOM 1622 HB1 ALA B 10 -6.162 9.183 3.521 1.00 0.00 B ATOM 1623 HB2 ALA B 10 -5.236 7.818 2.899 1.00 0.00 B ATOM 1624 HB3 ALA B 10 -4.446 9.366 3.185 1.00 0.00 B ATOM 1625 N ALA B 10 -3.424 8.072 5.067 1.00 0.00 B ATOM 1626 O ALA B 10 -5.035 5.988 5.712 1.00 0.00 B ATOM 1627 C PRO B 11 -7.424 4.599 4.970 1.00 0.00 B ATOM 1628 CA PRO B 11 -7.838 5.892 5.670 1.00 0.00 B ATOM 1629 CB PRO B 11 -9.232 6.330 5.218 1.00 0.00 B ATOM 1630 CD PRO B 11 -7.804 8.208 4.909 1.00 0.00 B ATOM 1631 CG PRO B 11 -9.196 7.813 5.315 1.00 0.00 B ATOM 1632 HA PRO B 11 -7.841 5.732 6.738 1.00 0.00 B ATOM 1633 HB2 PRO B 11 -9.406 6.002 4.203 1.00 0.00 B ATOM 1634 HB1 PRO B 11 -9.979 5.909 5.874 1.00 0.00 B ATOM 1635 HD2 PRO B 11 -7.758 8.368 3.843 1.00 0.00 B ATOM 1636 HD1 PRO B 11 -7.490 9.094 5.442 1.00 0.00 B ATOM 1637 HG2 PRO B 11 -9.922 8.245 4.643 1.00 0.00 B ATOM 1638 HG1 PRO B 11 -9.392 8.121 6.332 1.00 0.00 B ATOM 1639 N PRO B 11 -6.991 7.039 5.305 1.00 0.00 B ATOM 1640 O PRO B 11 -6.288 4.460 4.521 1.00 0.00 B ATOM 1641 C GLU B 12 -8.252 2.544 2.656 1.00 0.00 B ATOM 1642 CA GLU B 12 -8.104 2.396 4.172 1.00 0.00 B ATOM 1643 CB GLU B 12 -9.073 1.327 4.691 1.00 0.00 B ATOM 1644 CD GLU B 12 -8.927 -0.942 5.793 1.00 0.00 B ATOM 1645 CG GLU B 12 -8.532 -0.091 4.603 1.00 0.00 B ATOM 1646 HN GLU B 12 -9.273 3.832 5.164 1.00 0.00 B ATOM 1647 HA GLU B 12 -7.093 2.094 4.398 1.00 0.00 B ATOM 1648 HB2 GLU B 12 -9.299 1.537 5.726 1.00 0.00 B ATOM 1649 HB1 GLU B 12 -9.986 1.377 4.116 1.00 0.00 B ATOM 1650 HG2 GLU B 12 -8.917 -0.553 3.706 1.00 0.00 B ATOM 1651 HG1 GLU B 12 -7.454 -0.048 4.551 1.00 0.00 B ATOM 1652 N GLU B 12 -8.360 3.662 4.850 1.00 0.00 B ATOM 1653 O GLU B 12 -8.497 3.637 2.147 1.00 0.00 B ATOM 1654 OE1 GLU B 12 -9.966 -0.642 6.418 1.00 0.00 B ATOM 1655 OE2 GLU B 12 -8.199 -1.909 6.098 1.00 0.00 B ATOM 1656 C PHE B 13 -9.628 0.852 0.118 1.00 0.00 B ATOM 1657 CA PHE B 13 -8.264 1.418 0.498 1.00 0.00 B ATOM 1658 CB PHE B 13 -7.138 0.624 -0.171 1.00 0.00 B ATOM 1659 CD1 PHE B 13 -6.910 -1.483 1.178 1.00 0.00 B ATOM 1660 CD2 PHE B 13 -7.649 -1.648 -1.081 1.00 0.00 B ATOM 1661 CE1 PHE B 13 -6.988 -2.857 1.305 1.00 0.00 B ATOM 1662 CE2 PHE B 13 -7.730 -3.018 -0.956 1.00 0.00 B ATOM 1663 CG PHE B 13 -7.240 -0.865 -0.018 1.00 0.00 B ATOM 1664 CZ PHE B 13 -7.400 -3.622 0.232 1.00 0.00 B ATOM 1665 HN PHE B 13 -7.916 0.599 2.432 1.00 0.00 B ATOM 1666 HA PHE B 13 -8.215 2.444 0.163 1.00 0.00 B ATOM 1667 HB2 PHE B 13 -7.137 0.843 -1.226 1.00 0.00 B ATOM 1668 HB1 PHE B 13 -6.198 0.932 0.249 1.00 0.00 B ATOM 1669 HD1 PHE B 13 -6.589 -0.882 2.016 1.00 0.00 B ATOM 1670 HD2 PHE B 13 -7.909 -1.176 -2.016 1.00 0.00 B ATOM 1671 HE1 PHE B 13 -6.728 -3.331 2.240 1.00 0.00 B ATOM 1672 HE2 PHE B 13 -8.050 -3.620 -1.789 1.00 0.00 B ATOM 1673 HZ PHE B 13 -7.463 -4.691 0.320 1.00 0.00 B ATOM 1674 N PHE B 13 -8.122 1.424 1.950 1.00 0.00 B ATOM 1675 O PHE B 13 -9.920 -0.322 0.349 1.00 0.00 B ATOM 1676 C TYR B 14 -11.916 1.486 -2.447 1.00 0.00 B ATOM 1677 CA TYR B 14 -11.784 1.335 -0.929 1.00 0.00 B ATOM 1678 CB TYR B 14 -12.821 2.185 -0.198 1.00 0.00 B ATOM 1679 CD1 TYR B 14 -12.756 0.707 1.841 1.00 0.00 B ATOM 1680 CD2 TYR B 14 -14.884 1.448 1.062 1.00 0.00 B ATOM 1681 CE1 TYR B 14 -13.367 0.012 2.866 1.00 0.00 B ATOM 1682 CE2 TYR B 14 -15.503 0.754 2.085 1.00 0.00 B ATOM 1683 CG TYR B 14 -13.502 1.436 0.923 1.00 0.00 B ATOM 1684 CZ TYR B 14 -14.740 0.038 2.984 1.00 0.00 B ATOM 1685 HN TYR B 14 -10.126 2.606 -0.685 1.00 0.00 B ATOM 1686 HA TYR B 14 -11.939 0.297 -0.672 1.00 0.00 B ATOM 1687 HB2 TYR B 14 -12.331 3.049 0.227 1.00 0.00 B ATOM 1688 HB1 TYR B 14 -13.576 2.511 -0.896 1.00 0.00 B ATOM 1689 HD1 TYR B 14 -11.680 0.688 1.747 1.00 0.00 B ATOM 1690 HD2 TYR B 14 -15.478 2.010 0.357 1.00 0.00 B ATOM 1691 HE1 TYR B 14 -12.769 -0.549 3.570 1.00 0.00 B ATOM 1692 HE2 TYR B 14 -16.578 0.775 2.177 1.00 0.00 B ATOM 1693 HH TYR B 14 -15.633 -0.041 4.685 1.00 0.00 B ATOM 1694 N TYR B 14 -10.450 1.707 -0.483 1.00 0.00 B ATOM 1695 O TYR B 14 -10.986 1.951 -3.108 1.00 0.00 B ATOM 1696 OH TYR B 14 -15.352 -0.655 4.003 1.00 0.00 B ATOM 1697 C PRO B 15 -13.311 2.669 -4.961 1.00 0.00 B ATOM 1698 CA PRO B 15 -13.298 1.219 -4.476 1.00 0.00 B ATOM 1699 CB PRO B 15 -14.668 0.584 -4.688 1.00 0.00 B ATOM 1700 CD PRO B 15 -14.243 0.535 -2.334 1.00 0.00 B ATOM 1701 CG PRO B 15 -15.337 0.639 -3.359 1.00 0.00 B ATOM 1702 HA PRO B 15 -12.557 0.669 -5.030 1.00 0.00 B ATOM 1703 HB2 PRO B 15 -15.208 1.153 -5.425 1.00 0.00 B ATOM 1704 HB1 PRO B 15 -14.551 -0.432 -5.029 1.00 0.00 B ATOM 1705 HD2 PRO B 15 -14.498 1.109 -1.459 1.00 0.00 B ATOM 1706 HD1 PRO B 15 -14.069 -0.498 -2.071 1.00 0.00 B ATOM 1707 HG2 PRO B 15 -15.862 1.577 -3.252 1.00 0.00 B ATOM 1708 HG1 PRO B 15 -16.023 -0.189 -3.259 1.00 0.00 B ATOM 1709 N PRO B 15 -13.072 1.105 -3.028 1.00 0.00 B ATOM 1710 O PRO B 15 -14.347 3.343 -4.942 1.00 0.00 B ATOM 1711 C SER B 16 -13.060 4.788 -6.987 1.00 0.00 B ATOM 1712 CA SER B 16 -12.018 4.494 -5.919 1.00 0.00 B ATOM 1713 CB SER B 16 -10.619 4.682 -6.492 1.00 0.00 B ATOM 1714 HN SER B 16 -11.377 2.542 -5.429 1.00 0.00 B ATOM 1715 HA SER B 16 -12.156 5.177 -5.094 1.00 0.00 B ATOM 1716 HB2 SER B 16 -9.937 4.021 -5.981 1.00 0.00 B ATOM 1717 HB1 SER B 16 -10.629 4.439 -7.541 1.00 0.00 B ATOM 1718 HG SER B 16 -10.609 6.422 -5.584 1.00 0.00 B ATOM 1719 N SER B 16 -12.157 3.135 -5.417 1.00 0.00 B ATOM 1720 O SER B 16 -13.889 5.686 -6.835 1.00 0.00 B ATOM 1721 OG SER B 16 -10.168 6.016 -6.334 1.00 0.00 B ATOM 1722 C GLY B 17 -15.263 3.473 -8.873 1.00 0.00 B ATOM 1723 CA GLY B 17 -13.961 4.195 -9.140 1.00 0.00 B ATOM 1724 HN GLY B 17 -12.334 3.314 -8.120 1.00 0.00 B ATOM 1725 HA2 GLY B 17 -14.162 5.250 -9.259 1.00 0.00 B ATOM 1726 HA1 GLY B 17 -13.530 3.814 -10.053 1.00 0.00 B ATOM 1727 N GLY B 17 -13.014 4.016 -8.062 1.00 0.00 B ATOM 1728 O GLY B 17 -15.701 2.652 -9.679 1.00 0.00 B ATOM 1729 C TYR B 18 -18.292 3.692 -8.257 1.00 0.00 B ATOM 1730 CA TYR B 18 -17.157 3.166 -7.379 1.00 0.00 B ATOM 1731 CB TYR B 18 -17.467 3.441 -5.909 1.00 0.00 B ATOM 1732 CD1 TYR B 18 -17.643 1.020 -5.242 1.00 0.00 B ATOM 1733 CD2 TYR B 18 -19.369 2.507 -4.543 1.00 0.00 B ATOM 1734 CE1 TYR B 18 -18.283 -0.029 -4.609 1.00 0.00 B ATOM 1735 CE2 TYR B 18 -20.015 1.465 -3.905 1.00 0.00 B ATOM 1736 CG TYR B 18 -18.174 2.301 -5.219 1.00 0.00 B ATOM 1737 CZ TYR B 18 -19.468 0.200 -3.941 1.00 0.00 B ATOM 1738 HN TYR B 18 -15.502 4.458 -7.141 1.00 0.00 B ATOM 1739 HA TYR B 18 -17.063 2.101 -7.528 1.00 0.00 B ATOM 1740 HB2 TYR B 18 -16.543 3.624 -5.382 1.00 0.00 B ATOM 1741 HB1 TYR B 18 -18.096 4.316 -5.838 1.00 0.00 B ATOM 1742 HD1 TYR B 18 -16.714 0.848 -5.769 1.00 0.00 B ATOM 1743 HD2 TYR B 18 -19.793 3.499 -4.517 1.00 0.00 B ATOM 1744 HE1 TYR B 18 -17.854 -1.019 -4.637 1.00 0.00 B ATOM 1745 HE2 TYR B 18 -20.944 1.645 -3.385 1.00 0.00 B ATOM 1746 HH TYR B 18 -19.465 -1.369 -2.831 1.00 0.00 B ATOM 1747 N TYR B 18 -15.890 3.784 -7.742 1.00 0.00 B ATOM 1748 O TYR B 18 -19.233 4.315 -7.765 1.00 0.00 B ATOM 1749 OH TYR B 18 -20.108 -0.839 -3.307 1.00 0.00 B ATOM 1750 C SER B 19 -20.393 2.919 -10.540 1.00 0.00 B ATOM 1751 CA SER B 19 -19.218 3.890 -10.500 1.00 0.00 B ATOM 1752 CB SER B 19 -18.621 4.045 -11.899 1.00 0.00 B ATOM 1753 HN SER B 19 -17.426 2.938 -9.896 1.00 0.00 B ATOM 1754 HA SER B 19 -19.575 4.852 -10.163 1.00 0.00 B ATOM 1755 HB2 SER B 19 -18.106 3.135 -12.172 1.00 0.00 B ATOM 1756 HB1 SER B 19 -19.415 4.234 -12.607 1.00 0.00 B ATOM 1757 HG SER B 19 -17.947 5.722 -12.653 1.00 0.00 B ATOM 1758 N SER B 19 -18.198 3.439 -9.559 1.00 0.00 B ATOM 1759 O SER B 19 -20.552 2.159 -11.495 1.00 0.00 B ATOM 1760 OG SER B 19 -17.701 5.121 -11.946 1.00 0.00 B ATOM 1761 C SER B 20 -23.666 2.851 -9.664 1.00 0.00 B ATOM 1762 CA SER B 20 -22.377 2.073 -9.414 1.00 0.00 B ATOM 1763 CB SER B 20 -22.433 1.389 -8.045 1.00 0.00 B ATOM 1764 HN SER B 20 -21.037 3.578 -8.766 1.00 0.00 B ATOM 1765 HA SER B 20 -22.275 1.317 -10.178 1.00 0.00 B ATOM 1766 HB2 SER B 20 -23.264 1.785 -7.480 1.00 0.00 B ATOM 1767 HB1 SER B 20 -22.566 0.326 -8.182 1.00 0.00 B ATOM 1768 HG SER B 20 -20.559 1.004 -7.619 1.00 0.00 B ATOM 1769 N SER B 20 -21.215 2.950 -9.497 1.00 0.00 B ATOM 1770 O SER B 20 -24.726 2.498 -9.147 1.00 0.00 B ATOM 1771 OG SER B 20 -21.239 1.609 -7.313 1.00 0.00 B ATOM 1772 C SER B 21 -25.451 4.212 -12.010 1.00 0.00 B ATOM 1773 CA SER B 21 -24.727 4.739 -10.776 1.00 0.00 B ATOM 1774 CB SER B 21 -24.296 6.189 -11.002 1.00 0.00 B ATOM 1775 HN SER B 21 -22.697 4.144 -10.842 1.00 0.00 B ATOM 1776 HA SER B 21 -25.401 4.700 -9.934 1.00 0.00 B ATOM 1777 HB2 SER B 21 -23.349 6.204 -11.520 1.00 0.00 B ATOM 1778 HB1 SER B 21 -25.041 6.695 -11.599 1.00 0.00 B ATOM 1779 HG SER B 21 -24.859 6.622 -9.175 1.00 0.00 B ATOM 1780 N SER B 21 -23.568 3.912 -10.459 1.00 0.00 B ATOM 1781 O SER B 21 -24.906 4.224 -13.114 1.00 0.00 B ATOM 1782 OG SER B 21 -24.152 6.879 -9.771 1.00 0.00 B ATOM 1783 C TYR B 22 -28.492 4.256 -13.400 1.00 0.00 B ATOM 1784 CA TYR B 22 -27.482 3.222 -12.914 1.00 0.00 B ATOM 1785 CB TYR B 22 -28.210 1.950 -12.476 1.00 0.00 B ATOM 1786 CD1 TYR B 22 -26.223 0.501 -13.048 1.00 0.00 B ATOM 1787 CD2 TYR B 22 -27.472 -0.026 -11.087 1.00 0.00 B ATOM 1788 CE1 TYR B 22 -25.374 -0.561 -12.798 1.00 0.00 B ATOM 1789 CE2 TYR B 22 -26.627 -1.089 -10.830 1.00 0.00 B ATOM 1790 CG TYR B 22 -27.284 0.787 -12.198 1.00 0.00 B ATOM 1791 CZ TYR B 22 -25.580 -1.353 -11.689 1.00 0.00 B ATOM 1792 HN TYR B 22 -27.062 3.769 -10.913 1.00 0.00 B ATOM 1793 HA TYR B 22 -26.812 2.980 -13.726 1.00 0.00 B ATOM 1794 HB2 TYR B 22 -28.765 2.154 -11.572 1.00 0.00 B ATOM 1795 HB1 TYR B 22 -28.896 1.650 -13.254 1.00 0.00 B ATOM 1796 HD1 TYR B 22 -26.064 1.123 -13.916 1.00 0.00 B ATOM 1797 HD2 TYR B 22 -28.293 0.183 -10.417 1.00 0.00 B ATOM 1798 HE1 TYR B 22 -24.555 -0.766 -13.471 1.00 0.00 B ATOM 1799 HE2 TYR B 22 -26.790 -1.709 -9.961 1.00 0.00 B ATOM 1800 HH TYR B 22 -25.078 -2.936 -10.712 1.00 0.00 B ATOM 1801 N TYR B 22 -26.682 3.752 -11.816 1.00 0.00 B ATOM 1802 OT1 TYR B 22 -28.825 5.170 -12.616 1.00 0.00 B ATOM 1803 OT2 TYR B 22 -28.940 4.145 -14.560 1.00 0.00 B ATOM 1804 OH TYR B 22 -24.734 -2.411 -11.439 1.00 0.00 B END
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