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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406080 |
1xfl   |
6318 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.345 7.504 -22.515 1.00 0.00 A ATOM 2 CA MET A 1 -7.329 8.383 -23.238 1.00 0.00 A ATOM 3 CB MET A 1 -8.653 7.661 -23.517 1.00 0.00 A ATOM 4 CE MET A 1 -11.824 7.256 -23.010 1.00 0.00 A ATOM 5 CG MET A 1 -9.685 8.565 -24.196 1.00 0.00 A ATOM 6 HN MET A 1 -6.970 8.381 -25.291 1.00 0.00 A ATOM 7 HA MET A 1 -7.540 9.244 -22.622 1.00 0.00 A ATOM 8 HB2 MET A 1 -8.462 6.808 -24.153 1.00 0.00 A ATOM 9 HB1 MET A 1 -9.068 7.319 -22.581 1.00 0.00 A ATOM 10 HE1 MET A 1 -11.115 6.583 -22.555 1.00 0.00 A ATOM 11 HE2 MET A 1 -12.778 6.760 -23.104 1.00 0.00 A ATOM 12 HE3 MET A 1 -11.936 8.135 -22.393 1.00 0.00 A ATOM 13 HG2 MET A 1 -9.919 9.381 -23.530 1.00 0.00 A ATOM 14 HG1 MET A 1 -9.243 8.964 -25.096 1.00 0.00 A ATOM 15 N MET A 1 -6.777 8.866 -24.461 1.00 0.00 A ATOM 16 O MET A 1 -6.077 6.366 -22.919 1.00 0.00 A ATOM 17 SD MET A 1 -11.233 7.738 -24.626 1.00 0.00 A ATOM 18 C ALA A 2 -5.482 6.890 -19.408 1.00 0.00 A ATOM 19 CA ALA A 2 -4.818 7.345 -20.685 1.00 0.00 A ATOM 20 CB ALA A 2 -3.612 8.223 -20.387 1.00 0.00 A ATOM 21 HN ALA A 2 -6.002 8.970 -21.240 1.00 0.00 A ATOM 22 HA ALA A 2 -4.488 6.480 -21.241 1.00 0.00 A ATOM 23 HB1 ALA A 2 -3.934 9.095 -19.838 1.00 0.00 A ATOM 24 HB2 ALA A 2 -3.155 8.534 -21.315 1.00 0.00 A ATOM 25 HB3 ALA A 2 -2.894 7.670 -19.798 1.00 0.00 A ATOM 26 N ALA A 2 -5.768 8.049 -21.486 1.00 0.00 A ATOM 27 O ALA A 2 -5.887 7.703 -18.572 1.00 0.00 A ATOM 28 C SER A 3 -5.466 3.802 -17.738 1.00 0.00 A ATOM 29 CA SER A 3 -6.233 5.045 -18.109 1.00 0.00 A ATOM 30 CB SER A 3 -7.717 4.775 -18.324 1.00 0.00 A ATOM 31 HN SER A 3 -5.377 5.003 -20.002 1.00 0.00 A ATOM 32 HA SER A 3 -6.115 5.767 -17.314 1.00 0.00 A ATOM 33 HB2 SER A 3 -7.841 4.044 -19.106 1.00 0.00 A ATOM 34 HB1 SER A 3 -8.163 4.419 -17.408 1.00 0.00 A ATOM 35 HG SER A 3 -7.688 6.671 -18.583 1.00 0.00 A ATOM 36 N SER A 3 -5.654 5.613 -19.282 1.00 0.00 A ATOM 37 O SER A 3 -5.796 2.682 -18.152 1.00 0.00 A ATOM 38 OG SER A 3 -8.362 5.985 -18.708 1.00 0.00 A ATOM 39 C GLU A 4 -3.778 2.487 -15.275 1.00 0.00 A ATOM 40 CA GLU A 4 -3.483 2.995 -16.671 1.00 0.00 A ATOM 41 CB GLU A 4 -2.069 3.555 -16.762 1.00 0.00 A ATOM 42 CD GLU A 4 0.386 3.206 -16.640 1.00 0.00 A ATOM 43 CG GLU A 4 -0.962 2.557 -16.540 1.00 0.00 A ATOM 44 HN GLU A 4 -4.225 4.935 -16.702 1.00 0.00 A ATOM 45 HA GLU A 4 -3.580 2.186 -17.380 1.00 0.00 A ATOM 46 HB2 GLU A 4 -1.935 3.991 -17.739 1.00 0.00 A ATOM 47 HB1 GLU A 4 -1.974 4.338 -16.024 1.00 0.00 A ATOM 48 HG2 GLU A 4 -1.071 2.119 -15.560 1.00 0.00 A ATOM 49 HG1 GLU A 4 -1.033 1.786 -17.292 1.00 0.00 A ATOM 50 N GLU A 4 -4.404 4.023 -17.022 1.00 0.00 A ATOM 51 O GLU A 4 -3.423 3.120 -14.274 1.00 0.00 A ATOM 52 OE1 GLU A 4 0.877 3.411 -17.762 1.00 0.00 A ATOM 53 OE2 GLU A 4 0.983 3.538 -15.603 1.00 0.00 A ATOM 54 C GLU A 5 -4.002 -0.489 -13.760 1.00 0.00 A ATOM 55 CA GLU A 5 -4.802 0.783 -13.964 1.00 0.00 A ATOM 56 CB GLU A 5 -6.330 0.565 -13.816 1.00 0.00 A ATOM 57 CD GLU A 5 -6.485 -0.970 -15.862 1.00 0.00 A ATOM 58 CG GLU A 5 -7.077 0.194 -15.110 1.00 0.00 A ATOM 59 HN GLU A 5 -4.789 0.962 -16.029 1.00 0.00 A ATOM 60 HA GLU A 5 -4.483 1.473 -13.196 1.00 0.00 A ATOM 61 HB2 GLU A 5 -6.495 -0.231 -13.105 1.00 0.00 A ATOM 62 HB1 GLU A 5 -6.768 1.471 -13.422 1.00 0.00 A ATOM 63 HG2 GLU A 5 -8.095 -0.060 -14.859 1.00 0.00 A ATOM 64 HG1 GLU A 5 -7.080 1.061 -15.755 1.00 0.00 A ATOM 65 N GLU A 5 -4.472 1.406 -15.209 1.00 0.00 A ATOM 66 O GLU A 5 -3.299 -0.947 -14.675 1.00 0.00 A ATOM 67 OE1 GLU A 5 -6.832 -2.131 -15.576 1.00 0.00 A ATOM 68 OE2 GLU A 5 -5.658 -0.735 -16.754 1.00 0.00 A ATOM 69 C GLY A 6 -1.939 -1.998 -11.844 1.00 0.00 A ATOM 70 CA GLY A 6 -3.351 -2.256 -12.279 1.00 0.00 A ATOM 71 HN GLY A 6 -4.626 -0.620 -11.874 1.00 0.00 A ATOM 72 HA2 GLY A 6 -3.861 -2.780 -11.484 1.00 0.00 A ATOM 73 HA1 GLY A 6 -3.338 -2.878 -13.161 1.00 0.00 A ATOM 74 N GLY A 6 -4.071 -1.036 -12.570 1.00 0.00 A ATOM 75 O GLY A 6 -1.159 -2.927 -11.666 1.00 0.00 A ATOM 76 C GLN A 7 -0.210 0.258 -9.916 1.00 0.00 A ATOM 77 CA GLN A 7 -0.275 -0.397 -11.268 1.00 0.00 A ATOM 78 CB GLN A 7 0.506 0.350 -12.373 1.00 0.00 A ATOM 79 CD GLN A 7 -0.317 2.761 -12.082 1.00 0.00 A ATOM 80 CG GLN A 7 -0.183 1.569 -13.008 1.00 0.00 A ATOM 81 HN GLN A 7 -2.272 -0.042 -11.782 1.00 0.00 A ATOM 82 HA GLN A 7 0.207 -1.353 -11.127 1.00 0.00 A ATOM 83 HB2 GLN A 7 1.423 0.699 -11.919 1.00 0.00 A ATOM 84 HB1 GLN A 7 0.761 -0.367 -13.136 1.00 0.00 A ATOM 85 HE21 GLN A 7 -1.977 3.360 -13.007 1.00 0.00 A ATOM 86 HE22 GLN A 7 -1.423 4.328 -11.689 1.00 0.00 A ATOM 87 HG2 GLN A 7 0.389 1.880 -13.869 1.00 0.00 A ATOM 88 HG1 GLN A 7 -1.168 1.267 -13.332 1.00 0.00 A ATOM 89 N GLN A 7 -1.603 -0.747 -11.663 1.00 0.00 A ATOM 90 NE2 GLN A 7 -1.341 3.552 -12.282 1.00 0.00 A ATOM 91 O GLN A 7 -1.120 0.992 -9.499 1.00 0.00 A ATOM 92 OE1 GLN A 7 0.506 2.969 -11.198 1.00 0.00 A ATOM 93 C VAL A 8 2.403 1.212 -7.957 1.00 0.00 A ATOM 94 CA VAL A 8 1.111 0.404 -7.898 1.00 0.00 A ATOM 95 CB VAL A 8 1.314 -0.813 -6.957 1.00 0.00 A ATOM 96 CG1 VAL A 8 1.544 -0.373 -5.552 1.00 0.00 A ATOM 97 CG2 VAL A 8 0.132 -1.773 -7.025 1.00 0.00 A ATOM 98 HN VAL A 8 1.494 -0.634 -9.683 1.00 0.00 A ATOM 99 HA VAL A 8 0.292 1.011 -7.541 1.00 0.00 A ATOM 100 HB VAL A 8 2.194 -1.346 -7.289 1.00 0.00 A ATOM 101 HG11 VAL A 8 0.689 0.192 -5.212 1.00 0.00 A ATOM 102 HG12 VAL A 8 2.420 0.259 -5.509 1.00 0.00 A ATOM 103 HG13 VAL A 8 1.672 -1.240 -4.923 1.00 0.00 A ATOM 104 HG21 VAL A 8 -0.764 -1.259 -6.711 1.00 0.00 A ATOM 105 HG22 VAL A 8 0.313 -2.613 -6.371 1.00 0.00 A ATOM 106 HG23 VAL A 8 0.006 -2.125 -8.039 1.00 0.00 A ATOM 107 N VAL A 8 0.836 -0.063 -9.235 1.00 0.00 A ATOM 108 O VAL A 8 3.322 0.815 -8.676 1.00 0.00 A ATOM 109 C ILE A 9 4.784 2.560 -6.371 1.00 0.00 A ATOM 110 CA ILE A 9 3.725 3.096 -7.328 1.00 0.00 A ATOM 111 CB ILE A 9 3.522 4.650 -7.160 1.00 0.00 A ATOM 112 CD1 ILE A 9 1.233 4.816 -8.364 1.00 0.00 A ATOM 113 CG1 ILE A 9 2.684 5.246 -8.315 1.00 0.00 A ATOM 114 CG2 ILE A 9 4.863 5.376 -7.081 1.00 0.00 A ATOM 115 HN ILE A 9 1.822 2.629 -6.580 1.00 0.00 A ATOM 116 HA ILE A 9 4.075 2.907 -8.332 1.00 0.00 A ATOM 117 HB ILE A 9 2.995 4.818 -6.234 1.00 0.00 A ATOM 118 HD11 ILE A 9 1.179 3.742 -8.461 1.00 0.00 A ATOM 119 HD12 ILE A 9 0.751 5.279 -9.211 1.00 0.00 A ATOM 120 HD13 ILE A 9 0.737 5.120 -7.455 1.00 0.00 A ATOM 121 HG12 ILE A 9 2.707 6.318 -8.229 1.00 0.00 A ATOM 122 HG11 ILE A 9 3.149 4.973 -9.251 1.00 0.00 A ATOM 123 HG21 ILE A 9 4.692 6.438 -6.975 1.00 0.00 A ATOM 124 HG22 ILE A 9 5.431 5.189 -7.980 1.00 0.00 A ATOM 125 HG23 ILE A 9 5.416 5.016 -6.226 1.00 0.00 A ATOM 126 N ILE A 9 2.512 2.321 -7.222 1.00 0.00 A ATOM 127 O ILE A 9 4.624 2.596 -5.148 1.00 0.00 A ATOM 128 C ALA A 10 7.944 2.519 -5.846 1.00 0.00 A ATOM 129 CA ALA A 10 6.903 1.473 -6.135 1.00 0.00 A ATOM 130 CB ALA A 10 7.516 0.271 -6.833 1.00 0.00 A ATOM 131 HN ALA A 10 5.904 2.028 -7.903 1.00 0.00 A ATOM 132 HA ALA A 10 6.488 1.154 -5.193 1.00 0.00 A ATOM 133 HB1 ALA A 10 8.275 -0.164 -6.198 1.00 0.00 A ATOM 134 HB2 ALA A 10 7.959 0.587 -7.764 1.00 0.00 A ATOM 135 HB3 ALA A 10 6.746 -0.462 -7.029 1.00 0.00 A ATOM 136 N ALA A 10 5.839 2.034 -6.923 1.00 0.00 A ATOM 137 O ALA A 10 8.632 2.996 -6.750 1.00 0.00 A ATOM 138 C CYS A 11 10.314 3.234 -3.925 1.00 0.00 A ATOM 139 CA CYS A 11 8.984 3.877 -4.215 1.00 0.00 A ATOM 140 CB CYS A 11 8.486 4.588 -2.985 1.00 0.00 A ATOM 141 HN CYS A 11 7.525 2.481 -3.888 1.00 0.00 A ATOM 142 HA CYS A 11 9.086 4.594 -5.016 1.00 0.00 A ATOM 143 HB2 CYS A 11 8.596 3.949 -2.125 1.00 0.00 A ATOM 144 HB1 CYS A 11 9.141 5.428 -2.842 1.00 0.00 A ATOM 145 HG CYS A 11 6.034 4.254 -3.623 1.00 0.00 A ATOM 146 N CYS A 11 8.058 2.884 -4.604 1.00 0.00 A ATOM 147 O CYS A 11 10.444 2.430 -3.004 1.00 0.00 A ATOM 148 SG CYS A 11 6.800 5.222 -3.139 1.00 0.00 A ATOM 149 C HIS A 12 13.463 4.127 -3.894 1.00 0.00 A ATOM 150 CA HIS A 12 12.619 3.057 -4.515 1.00 0.00 A ATOM 151 CB HIS A 12 13.250 2.537 -5.810 1.00 0.00 A ATOM 152 CD2 HIS A 12 11.532 1.140 -7.179 1.00 0.00 A ATOM 153 CE1 HIS A 12 12.282 -0.849 -6.668 1.00 0.00 A ATOM 154 CG HIS A 12 12.597 1.303 -6.354 1.00 0.00 A ATOM 155 HN HIS A 12 11.111 4.163 -5.475 1.00 0.00 A ATOM 156 HA HIS A 12 12.520 2.243 -3.817 1.00 0.00 A ATOM 157 HB2 HIS A 12 13.184 3.305 -6.567 1.00 0.00 A ATOM 158 HB1 HIS A 12 14.291 2.311 -5.623 1.00 0.00 A ATOM 159 HD1 HIS A 12 13.811 -0.163 -5.469 1.00 0.00 A ATOM 160 HD2 HIS A 12 10.931 1.926 -7.615 1.00 0.00 A ATOM 161 HE1 HIS A 12 12.392 -1.920 -6.617 1.00 0.00 A ATOM 162 HE2 HIS A 12 10.653 -0.650 -7.873 1.00 0.00 A ATOM 163 N HIS A 12 11.285 3.557 -4.721 1.00 0.00 A ATOM 164 ND1 HIS A 12 13.037 0.040 -6.056 1.00 0.00 A ATOM 165 NE2 HIS A 12 11.362 -0.208 -7.354 1.00 0.00 A ATOM 166 O HIS A 12 14.660 3.949 -3.661 1.00 0.00 A ATOM 167 C THR A 13 12.476 7.047 -2.098 1.00 0.00 A ATOM 168 CA THR A 13 13.456 6.382 -3.034 1.00 0.00 A ATOM 169 CB THR A 13 13.882 7.393 -4.133 1.00 0.00 A ATOM 170 CG2 THR A 13 15.020 6.853 -4.995 1.00 0.00 A ATOM 171 HN THR A 13 11.848 5.287 -3.730 1.00 0.00 A ATOM 172 HA THR A 13 14.331 6.061 -2.486 1.00 0.00 A ATOM 173 HB THR A 13 14.208 8.296 -3.637 1.00 0.00 A ATOM 174 HG1 THR A 13 12.742 7.100 -5.703 1.00 0.00 A ATOM 175 HG21 THR A 13 15.275 7.578 -5.751 1.00 0.00 A ATOM 176 HG22 THR A 13 14.704 5.935 -5.471 1.00 0.00 A ATOM 177 HG23 THR A 13 15.882 6.655 -4.375 1.00 0.00 A ATOM 178 N THR A 13 12.822 5.232 -3.601 1.00 0.00 A ATOM 179 O THR A 13 11.251 6.842 -2.231 1.00 0.00 A ATOM 180 OG1 THR A 13 12.755 7.716 -4.961 1.00 0.00 A ATOM 181 C VAL A 14 11.408 9.666 -0.913 1.00 0.00 A ATOM 182 CA VAL A 14 12.124 8.509 -0.225 1.00 0.00 A ATOM 183 CB VAL A 14 12.921 9.030 1.000 1.00 0.00 A ATOM 184 CG1 VAL A 14 12.004 9.691 2.022 1.00 0.00 A ATOM 185 CG2 VAL A 14 13.718 7.908 1.650 1.00 0.00 A ATOM 186 HN VAL A 14 13.950 7.937 -1.110 1.00 0.00 A ATOM 187 HA VAL A 14 11.380 7.808 0.116 1.00 0.00 A ATOM 188 HB VAL A 14 13.612 9.764 0.622 1.00 0.00 A ATOM 189 HG11 VAL A 14 11.494 10.526 1.561 1.00 0.00 A ATOM 190 HG12 VAL A 14 12.594 10.041 2.855 1.00 0.00 A ATOM 191 HG13 VAL A 14 11.279 8.974 2.375 1.00 0.00 A ATOM 192 HG21 VAL A 14 14.278 8.307 2.483 1.00 0.00 A ATOM 193 HG22 VAL A 14 14.401 7.481 0.933 1.00 0.00 A ATOM 194 HG23 VAL A 14 13.044 7.143 2.002 1.00 0.00 A ATOM 195 N VAL A 14 12.976 7.823 -1.169 1.00 0.00 A ATOM 196 O VAL A 14 10.322 10.056 -0.516 1.00 0.00 A ATOM 197 C GLU A 15 10.130 10.902 -3.312 1.00 0.00 A ATOM 198 CA GLU A 15 11.481 11.270 -2.717 1.00 0.00 A ATOM 199 CB GLU A 15 12.445 11.660 -3.832 1.00 0.00 A ATOM 200 CD GLU A 15 14.621 11.235 -2.610 1.00 0.00 A ATOM 201 CG GLU A 15 13.808 12.214 -3.404 1.00 0.00 A ATOM 202 HN GLU A 15 12.871 9.873 -2.328 1.00 0.00 A ATOM 203 HA GLU A 15 11.359 12.115 -2.055 1.00 0.00 A ATOM 204 HB2 GLU A 15 12.613 10.789 -4.448 1.00 0.00 A ATOM 205 HB1 GLU A 15 11.935 12.396 -4.416 1.00 0.00 A ATOM 206 HG2 GLU A 15 14.371 12.485 -4.285 1.00 0.00 A ATOM 207 HG1 GLU A 15 13.644 13.094 -2.802 1.00 0.00 A ATOM 208 N GLU A 15 12.013 10.182 -1.974 1.00 0.00 A ATOM 209 O GLU A 15 9.166 11.624 -3.127 1.00 0.00 A ATOM 210 OE1 GLU A 15 14.913 10.143 -3.132 1.00 0.00 A ATOM 211 OE2 GLU A 15 14.911 11.509 -1.447 1.00 0.00 A ATOM 212 C THR A 16 7.789 9.014 -3.502 1.00 0.00 A ATOM 213 CA THR A 16 8.822 9.297 -4.600 1.00 0.00 A ATOM 214 CB THR A 16 9.062 8.027 -5.434 1.00 0.00 A ATOM 215 CG2 THR A 16 7.799 7.615 -6.181 1.00 0.00 A ATOM 216 HN THR A 16 10.876 9.215 -4.122 1.00 0.00 A ATOM 217 HA THR A 16 8.443 10.077 -5.243 1.00 0.00 A ATOM 218 HB THR A 16 9.369 7.226 -4.777 1.00 0.00 A ATOM 219 HG1 THR A 16 10.130 9.248 -6.523 1.00 0.00 A ATOM 220 HG21 THR A 16 7.496 8.412 -6.844 1.00 0.00 A ATOM 221 HG22 THR A 16 7.008 7.419 -5.473 1.00 0.00 A ATOM 222 HG23 THR A 16 7.996 6.724 -6.758 1.00 0.00 A ATOM 223 N THR A 16 10.066 9.759 -4.003 1.00 0.00 A ATOM 224 O THR A 16 6.617 9.368 -3.632 1.00 0.00 A ATOM 225 OG1 THR A 16 10.099 8.291 -6.388 1.00 0.00 A ATOM 226 C TRP A 17 6.791 9.380 -0.702 1.00 0.00 A ATOM 227 CA TRP A 17 7.439 8.105 -1.263 1.00 0.00 A ATOM 228 CB TRP A 17 8.342 7.415 -0.229 1.00 0.00 A ATOM 229 CD1 TRP A 17 8.206 7.651 2.295 1.00 0.00 A ATOM 230 CD2 TRP A 17 6.577 6.408 1.418 1.00 0.00 A ATOM 231 CE2 TRP A 17 6.413 6.453 2.814 1.00 0.00 A ATOM 232 CE3 TRP A 17 5.658 5.687 0.659 1.00 0.00 A ATOM 233 CG TRP A 17 7.743 7.169 1.111 1.00 0.00 A ATOM 234 CH2 TRP A 17 4.490 5.116 2.699 1.00 0.00 A ATOM 235 CZ2 TRP A 17 5.373 5.807 3.463 1.00 0.00 A ATOM 236 CZ3 TRP A 17 4.623 5.050 1.307 1.00 0.00 A ATOM 237 HN TRP A 17 9.207 8.158 -2.391 1.00 0.00 A ATOM 238 HA TRP A 17 6.667 7.414 -1.566 1.00 0.00 A ATOM 239 HB2 TRP A 17 8.644 6.458 -0.622 1.00 0.00 A ATOM 240 HB1 TRP A 17 9.223 8.026 -0.098 1.00 0.00 A ATOM 241 HD1 TRP A 17 9.082 8.276 2.395 1.00 0.00 A ATOM 242 HE1 TRP A 17 7.570 7.424 4.266 1.00 0.00 A ATOM 243 HE3 TRP A 17 5.747 5.628 -0.416 1.00 0.00 A ATOM 244 HH2 TRP A 17 3.665 4.602 3.169 1.00 0.00 A ATOM 245 HZ2 TRP A 17 5.255 5.849 4.536 1.00 0.00 A ATOM 246 HZ3 TRP A 17 3.897 4.488 0.739 1.00 0.00 A ATOM 247 N TRP A 17 8.259 8.413 -2.423 1.00 0.00 A ATOM 248 NE1 TRP A 17 7.424 7.214 3.318 1.00 0.00 A ATOM 249 O TRP A 17 5.570 9.454 -0.525 1.00 0.00 A ATOM 250 C ASN A 18 6.252 12.355 -0.931 1.00 0.00 A ATOM 251 CA ASN A 18 7.203 11.663 0.046 1.00 0.00 A ATOM 252 CB ASN A 18 8.446 12.535 0.234 1.00 0.00 A ATOM 253 CG ASN A 18 8.163 13.883 0.858 1.00 0.00 A ATOM 254 HN ASN A 18 8.571 10.227 -0.658 1.00 0.00 A ATOM 255 HA ASN A 18 6.727 11.524 1.005 1.00 0.00 A ATOM 256 HB2 ASN A 18 9.148 12.011 0.867 1.00 0.00 A ATOM 257 HB1 ASN A 18 8.902 12.690 -0.732 1.00 0.00 A ATOM 258 HD21 ASN A 18 8.572 13.124 2.608 1.00 0.00 A ATOM 259 HD22 ASN A 18 8.139 14.790 2.629 1.00 0.00 A ATOM 260 N ASN A 18 7.615 10.370 -0.477 1.00 0.00 A ATOM 261 ND2 ASN A 18 8.298 13.950 2.150 1.00 0.00 A ATOM 262 O ASN A 18 5.184 12.847 -0.548 1.00 0.00 A ATOM 263 OD1 ASN A 18 7.864 14.870 0.161 1.00 0.00 A ATOM 264 C GLU A 19 4.499 12.483 -3.383 1.00 0.00 A ATOM 265 CA GLU A 19 5.938 13.004 -3.286 1.00 0.00 A ATOM 266 CB GLU A 19 6.687 12.704 -4.595 1.00 0.00 A ATOM 267 CD GLU A 19 6.382 14.943 -5.693 1.00 0.00 A ATOM 268 CG GLU A 19 6.201 13.450 -5.816 1.00 0.00 A ATOM 269 HN GLU A 19 7.495 11.899 -2.412 1.00 0.00 A ATOM 270 HA GLU A 19 5.936 14.072 -3.130 1.00 0.00 A ATOM 271 HB2 GLU A 19 7.732 12.938 -4.456 1.00 0.00 A ATOM 272 HB1 GLU A 19 6.604 11.644 -4.789 1.00 0.00 A ATOM 273 HG2 GLU A 19 6.756 13.108 -6.677 1.00 0.00 A ATOM 274 HG1 GLU A 19 5.151 13.235 -5.958 1.00 0.00 A ATOM 275 N GLU A 19 6.654 12.359 -2.194 1.00 0.00 A ATOM 276 O GLU A 19 3.546 13.259 -3.547 1.00 0.00 A ATOM 277 OE1 GLU A 19 7.531 15.414 -5.733 1.00 0.00 A ATOM 278 OE2 GLU A 19 5.380 15.665 -5.607 1.00 0.00 A ATOM 279 C GLN A 20 2.207 10.772 -2.152 1.00 0.00 A ATOM 280 CA GLN A 20 3.084 10.566 -3.376 1.00 0.00 A ATOM 281 CB GLN A 20 3.258 9.121 -3.692 1.00 0.00 A ATOM 282 CD GLN A 20 3.008 9.484 -6.182 1.00 0.00 A ATOM 283 CG GLN A 20 3.840 8.861 -5.076 1.00 0.00 A ATOM 284 HN GLN A 20 5.092 10.562 -3.121 1.00 0.00 A ATOM 285 HA GLN A 20 2.595 11.016 -4.222 1.00 0.00 A ATOM 286 HB2 GLN A 20 3.956 8.770 -2.953 1.00 0.00 A ATOM 287 HB1 GLN A 20 2.321 8.622 -3.568 1.00 0.00 A ATOM 288 HE21 GLN A 20 1.929 7.846 -6.321 1.00 0.00 A ATOM 289 HE22 GLN A 20 1.492 9.123 -7.394 1.00 0.00 A ATOM 290 HG2 GLN A 20 4.836 9.278 -5.118 1.00 0.00 A ATOM 291 HG1 GLN A 20 3.893 7.795 -5.242 1.00 0.00 A ATOM 292 N GLN A 20 4.346 11.181 -3.270 1.00 0.00 A ATOM 293 NE2 GLN A 20 2.054 8.749 -6.680 1.00 0.00 A ATOM 294 O GLN A 20 1.013 11.020 -2.288 1.00 0.00 A ATOM 295 OE1 GLN A 20 3.229 10.633 -6.583 1.00 0.00 A ATOM 296 C LEU A 21 1.560 12.279 0.399 1.00 0.00 A ATOM 297 CA LEU A 21 2.054 10.873 0.240 1.00 0.00 A ATOM 298 CB LEU A 21 2.893 10.513 1.408 1.00 0.00 A ATOM 299 CD1 LEU A 21 4.041 8.920 2.894 1.00 0.00 A ATOM 300 CD2 LEU A 21 1.983 8.193 1.694 1.00 0.00 A ATOM 301 CG LEU A 21 3.238 9.053 1.623 1.00 0.00 A ATOM 302 HN LEU A 21 3.734 10.493 -0.817 1.00 0.00 A ATOM 303 HA LEU A 21 1.201 10.221 0.225 1.00 0.00 A ATOM 304 HB2 LEU A 21 3.813 11.044 1.230 1.00 0.00 A ATOM 305 HB1 LEU A 21 2.427 10.931 2.273 1.00 0.00 A ATOM 306 HD11 LEU A 21 4.293 7.883 3.055 1.00 0.00 A ATOM 307 HD12 LEU A 21 3.456 9.281 3.727 1.00 0.00 A ATOM 308 HD13 LEU A 21 4.948 9.501 2.808 1.00 0.00 A ATOM 309 HD21 LEU A 21 1.346 8.542 2.495 1.00 0.00 A ATOM 310 HD22 LEU A 21 2.263 7.166 1.879 1.00 0.00 A ATOM 311 HD23 LEU A 21 1.451 8.246 0.755 1.00 0.00 A ATOM 312 HG LEU A 21 3.850 8.707 0.802 1.00 0.00 A ATOM 313 N LEU A 21 2.786 10.690 -0.964 1.00 0.00 A ATOM 314 O LEU A 21 0.426 12.497 0.835 1.00 0.00 A ATOM 315 C GLN A 22 0.849 14.856 -0.801 1.00 0.00 A ATOM 316 CA GLN A 22 2.023 14.617 0.144 1.00 0.00 A ATOM 317 CB GLN A 22 3.210 15.521 -0.212 1.00 0.00 A ATOM 318 CD GLN A 22 2.592 17.358 1.408 1.00 0.00 A ATOM 319 CG GLN A 22 2.939 17.007 -0.030 1.00 0.00 A ATOM 320 HN GLN A 22 3.315 12.994 -0.203 1.00 0.00 A ATOM 321 HA GLN A 22 1.713 14.811 1.158 1.00 0.00 A ATOM 322 HB2 GLN A 22 4.049 15.252 0.412 1.00 0.00 A ATOM 323 HB1 GLN A 22 3.472 15.347 -1.247 1.00 0.00 A ATOM 324 HE21 GLN A 22 4.501 17.648 1.827 1.00 0.00 A ATOM 325 HE22 GLN A 22 3.396 17.898 3.131 1.00 0.00 A ATOM 326 HG2 GLN A 22 3.819 17.563 -0.318 1.00 0.00 A ATOM 327 HG1 GLN A 22 2.111 17.289 -0.663 1.00 0.00 A ATOM 328 N GLN A 22 2.402 13.232 0.075 1.00 0.00 A ATOM 329 NE2 GLN A 22 3.591 17.664 2.197 1.00 0.00 A ATOM 330 O GLN A 22 -0.135 15.497 -0.436 1.00 0.00 A ATOM 331 OE1 GLN A 22 1.428 17.351 1.802 1.00 0.00 A ATOM 332 C LYS A 23 -1.389 13.730 -2.501 1.00 0.00 A ATOM 333 CA LYS A 23 -0.108 14.393 -2.985 1.00 0.00 A ATOM 334 CB LYS A 23 0.327 13.778 -4.304 1.00 0.00 A ATOM 335 CD LYS A 23 -0.201 13.266 -6.697 1.00 0.00 A ATOM 336 CE LYS A 23 -1.204 13.428 -7.821 1.00 0.00 A ATOM 337 CG LYS A 23 -0.693 13.915 -5.422 1.00 0.00 A ATOM 338 HN LYS A 23 1.750 13.768 -2.215 1.00 0.00 A ATOM 339 HA LYS A 23 -0.305 15.443 -3.141 1.00 0.00 A ATOM 340 HB2 LYS A 23 1.239 14.264 -4.612 1.00 0.00 A ATOM 341 HB1 LYS A 23 0.526 12.728 -4.147 1.00 0.00 A ATOM 342 HD2 LYS A 23 0.727 13.733 -6.991 1.00 0.00 A ATOM 343 HD1 LYS A 23 -0.036 12.214 -6.516 1.00 0.00 A ATOM 344 HE2 LYS A 23 -2.147 12.990 -7.529 1.00 0.00 A ATOM 345 HE1 LYS A 23 -1.345 14.483 -8.003 1.00 0.00 A ATOM 346 HG2 LYS A 23 -1.615 13.443 -5.117 1.00 0.00 A ATOM 347 HG1 LYS A 23 -0.870 14.963 -5.605 1.00 0.00 A ATOM 348 HZ1 LYS A 23 0.169 13.231 -9.346 1.00 0.00 A ATOM 349 HZ2 LYS A 23 -1.418 12.919 -9.833 1.00 0.00 A ATOM 350 HZ3 LYS A 23 -0.552 11.781 -8.913 1.00 0.00 A ATOM 351 N LYS A 23 0.942 14.279 -1.994 1.00 0.00 A ATOM 352 NZ LYS A 23 -0.730 12.793 -9.064 1.00 0.00 A ATOM 353 O LYS A 23 -2.462 14.292 -2.643 1.00 0.00 A ATOM 354 C ALA A 24 -3.150 12.604 -0.340 1.00 0.00 A ATOM 355 CA ALA A 24 -2.435 11.810 -1.419 1.00 0.00 A ATOM 356 CB ALA A 24 -2.029 10.441 -0.894 1.00 0.00 A ATOM 357 HN ALA A 24 -0.377 12.127 -1.801 1.00 0.00 A ATOM 358 HA ALA A 24 -3.106 11.674 -2.254 1.00 0.00 A ATOM 359 HB1 ALA A 24 -1.521 9.892 -1.672 1.00 0.00 A ATOM 360 HB2 ALA A 24 -2.912 9.901 -0.585 1.00 0.00 A ATOM 361 HB3 ALA A 24 -1.368 10.562 -0.048 1.00 0.00 A ATOM 362 N ALA A 24 -1.268 12.539 -1.911 1.00 0.00 A ATOM 363 O ALA A 24 -4.373 12.602 -0.259 1.00 0.00 A ATOM 364 C ASN A 25 -3.622 15.319 0.967 1.00 0.00 A ATOM 365 CA ASN A 25 -2.893 14.125 1.537 1.00 0.00 A ATOM 366 CB ASN A 25 -1.739 14.649 2.366 1.00 0.00 A ATOM 367 CG ASN A 25 -2.194 15.362 3.624 1.00 0.00 A ATOM 368 HN ASN A 25 -1.403 13.245 0.317 1.00 0.00 A ATOM 369 HA ASN A 25 -3.543 13.544 2.173 1.00 0.00 A ATOM 370 HB2 ASN A 25 -1.034 13.862 2.560 1.00 0.00 A ATOM 371 HB1 ASN A 25 -1.220 15.368 1.748 1.00 0.00 A ATOM 372 HD21 ASN A 25 -0.635 16.577 3.535 1.00 0.00 A ATOM 373 HD22 ASN A 25 -1.708 16.819 4.861 1.00 0.00 A ATOM 374 N ASN A 25 -2.373 13.301 0.458 1.00 0.00 A ATOM 375 ND2 ASN A 25 -1.442 16.346 4.043 1.00 0.00 A ATOM 376 O ASN A 25 -4.776 15.592 1.298 1.00 0.00 A ATOM 377 OD1 ASN A 25 -3.232 15.033 4.201 1.00 0.00 A ATOM 378 C GLU A 26 -4.638 16.986 -1.440 1.00 0.00 A ATOM 379 CA GLU A 26 -3.453 17.241 -0.519 1.00 0.00 A ATOM 380 CB GLU A 26 -2.351 17.974 -1.263 1.00 0.00 A ATOM 381 CD GLU A 26 -1.860 19.548 0.601 1.00 0.00 A ATOM 382 CG GLU A 26 -1.285 18.548 -0.357 1.00 0.00 A ATOM 383 HN GLU A 26 -2.013 15.709 -0.064 1.00 0.00 A ATOM 384 HA GLU A 26 -3.796 17.886 0.277 1.00 0.00 A ATOM 385 HB2 GLU A 26 -1.875 17.283 -1.943 1.00 0.00 A ATOM 386 HB1 GLU A 26 -2.787 18.783 -1.830 1.00 0.00 A ATOM 387 HG2 GLU A 26 -0.831 17.745 0.207 1.00 0.00 A ATOM 388 HG1 GLU A 26 -0.532 19.038 -0.957 1.00 0.00 A ATOM 389 N GLU A 26 -2.930 16.028 0.114 1.00 0.00 A ATOM 390 O GLU A 26 -5.634 17.707 -1.390 1.00 0.00 A ATOM 391 OE1 GLU A 26 -2.124 20.684 0.185 1.00 0.00 A ATOM 392 OE2 GLU A 26 -2.062 19.220 1.784 1.00 0.00 A ATOM 393 C SER A 27 -6.737 14.863 -2.498 1.00 0.00 A ATOM 394 CA SER A 27 -5.612 15.643 -3.178 1.00 0.00 A ATOM 395 CB SER A 27 -5.049 14.867 -4.355 1.00 0.00 A ATOM 396 HN SER A 27 -3.763 15.368 -2.247 1.00 0.00 A ATOM 397 HA SER A 27 -6.012 16.574 -3.544 1.00 0.00 A ATOM 398 HB2 SER A 27 -4.627 13.947 -3.984 1.00 0.00 A ATOM 399 HB1 SER A 27 -5.837 14.648 -5.055 1.00 0.00 A ATOM 400 HG SER A 27 -3.630 16.222 -4.369 1.00 0.00 A ATOM 401 N SER A 27 -4.555 15.953 -2.249 1.00 0.00 A ATOM 402 O SER A 27 -7.758 14.544 -3.128 1.00 0.00 A ATOM 403 OG SER A 27 -4.031 15.617 -5.009 1.00 0.00 A ATOM 404 C LYS A 28 -7.795 12.474 -0.964 1.00 0.00 A ATOM 405 CA LYS A 28 -7.509 13.846 -0.374 1.00 0.00 A ATOM 406 CB LYS A 28 -8.779 14.663 -0.224 1.00 0.00 A ATOM 407 CD LYS A 28 -9.862 16.779 0.579 1.00 0.00 A ATOM 408 CE LYS A 28 -9.653 18.145 1.219 1.00 0.00 A ATOM 409 CG LYS A 28 -8.563 16.014 0.447 1.00 0.00 A ATOM 410 HN LYS A 28 -5.699 14.851 -0.776 1.00 0.00 A ATOM 411 HA LYS A 28 -7.067 13.715 0.598 1.00 0.00 A ATOM 412 HB2 LYS A 28 -9.114 14.823 -1.231 1.00 0.00 A ATOM 413 HB1 LYS A 28 -9.518 14.100 0.325 1.00 0.00 A ATOM 414 HD2 LYS A 28 -10.287 16.908 -0.403 1.00 0.00 A ATOM 415 HD1 LYS A 28 -10.541 16.201 1.189 1.00 0.00 A ATOM 416 HE2 LYS A 28 -10.613 18.630 1.325 1.00 0.00 A ATOM 417 HE1 LYS A 28 -9.224 17.996 2.198 1.00 0.00 A ATOM 418 HG2 LYS A 28 -8.150 15.855 1.432 1.00 0.00 A ATOM 419 HG1 LYS A 28 -7.870 16.593 -0.147 1.00 0.00 A ATOM 420 HZ1 LYS A 28 -9.131 19.210 -0.529 1.00 0.00 A ATOM 421 HZ2 LYS A 28 -7.797 18.633 0.321 1.00 0.00 A ATOM 422 HZ3 LYS A 28 -8.637 19.940 0.904 1.00 0.00 A ATOM 423 N LYS A 28 -6.540 14.567 -1.196 1.00 0.00 A ATOM 424 NZ LYS A 28 -8.756 19.026 0.422 1.00 0.00 A ATOM 425 O LYS A 28 -8.912 11.962 -0.905 1.00 0.00 A ATOM 426 C THR A 29 -6.632 9.510 -1.064 1.00 0.00 A ATOM 427 CA THR A 29 -6.844 10.594 -2.100 1.00 0.00 A ATOM 428 CB THR A 29 -5.778 10.460 -3.186 1.00 0.00 A ATOM 429 CG2 THR A 29 -5.981 9.191 -4.017 1.00 0.00 A ATOM 430 HN THR A 29 -5.879 12.296 -1.397 1.00 0.00 A ATOM 431 HA THR A 29 -7.818 10.485 -2.554 1.00 0.00 A ATOM 432 HB THR A 29 -4.853 10.379 -2.642 1.00 0.00 A ATOM 433 HG1 THR A 29 -6.749 11.932 -3.991 1.00 0.00 A ATOM 434 HG21 THR A 29 -6.959 9.214 -4.473 1.00 0.00 A ATOM 435 HG22 THR A 29 -5.908 8.327 -3.373 1.00 0.00 A ATOM 436 HG23 THR A 29 -5.224 9.134 -4.785 1.00 0.00 A ATOM 437 N THR A 29 -6.760 11.870 -1.476 1.00 0.00 A ATOM 438 O THR A 29 -5.842 9.654 -0.125 1.00 0.00 A ATOM 439 OG1 THR A 29 -5.844 11.600 -4.057 1.00 0.00 A ATOM 440 C LEU A 30 -6.021 6.543 -0.812 1.00 0.00 A ATOM 441 CA LEU A 30 -7.249 7.340 -0.356 1.00 0.00 A ATOM 442 CB LEU A 30 -8.578 6.525 -0.460 1.00 0.00 A ATOM 443 CD1 LEU A 30 -10.261 4.854 0.334 1.00 0.00 A ATOM 444 CD2 LEU A 30 -7.896 4.171 0.262 1.00 0.00 A ATOM 445 CG LEU A 30 -8.837 5.338 0.510 1.00 0.00 A ATOM 446 HN LEU A 30 -7.890 8.453 -2.033 1.00 0.00 A ATOM 447 HA LEU A 30 -7.141 7.778 0.628 1.00 0.00 A ATOM 448 HB2 LEU A 30 -9.395 7.217 -0.323 1.00 0.00 A ATOM 449 HB1 LEU A 30 -8.639 6.149 -1.469 1.00 0.00 A ATOM 450 HD11 LEU A 30 -10.431 4.010 0.985 1.00 0.00 A ATOM 451 HD12 LEU A 30 -10.423 4.555 -0.693 1.00 0.00 A ATOM 452 HD13 LEU A 30 -10.947 5.648 0.590 1.00 0.00 A ATOM 453 HD21 LEU A 30 -8.063 3.797 -0.736 1.00 0.00 A ATOM 454 HD22 LEU A 30 -8.099 3.383 0.973 1.00 0.00 A ATOM 455 HD23 LEU A 30 -6.870 4.496 0.364 1.00 0.00 A ATOM 456 HG LEU A 30 -8.725 5.674 1.531 1.00 0.00 A ATOM 457 N LEU A 30 -7.329 8.460 -1.232 1.00 0.00 A ATOM 458 O LEU A 30 -5.873 6.252 -2.004 1.00 0.00 A ATOM 459 C VAL A 31 -3.707 4.300 0.564 1.00 0.00 A ATOM 460 CA VAL A 31 -3.911 5.584 -0.245 1.00 0.00 A ATOM 461 CB VAL A 31 -2.706 6.576 -0.070 1.00 0.00 A ATOM 462 CG1 VAL A 31 -2.600 7.102 1.352 1.00 0.00 A ATOM 463 CG2 VAL A 31 -1.389 5.964 -0.517 1.00 0.00 A ATOM 464 HN VAL A 31 -5.322 6.400 1.047 1.00 0.00 A ATOM 465 HA VAL A 31 -3.973 5.315 -1.290 1.00 0.00 A ATOM 466 HB VAL A 31 -2.920 7.425 -0.702 1.00 0.00 A ATOM 467 HG11 VAL A 31 -3.515 7.609 1.624 1.00 0.00 A ATOM 468 HG12 VAL A 31 -1.773 7.794 1.418 1.00 0.00 A ATOM 469 HG13 VAL A 31 -2.429 6.275 2.024 1.00 0.00 A ATOM 470 HG21 VAL A 31 -0.594 6.679 -0.375 1.00 0.00 A ATOM 471 HG22 VAL A 31 -1.447 5.689 -1.560 1.00 0.00 A ATOM 472 HG23 VAL A 31 -1.188 5.081 0.074 1.00 0.00 A ATOM 473 N VAL A 31 -5.149 6.230 0.099 1.00 0.00 A ATOM 474 O VAL A 31 -4.014 4.250 1.753 1.00 0.00 A ATOM 475 C VAL A 32 -1.487 1.665 0.260 1.00 0.00 A ATOM 476 CA VAL A 32 -2.938 2.011 0.536 1.00 0.00 A ATOM 477 CB VAL A 32 -3.846 0.869 0.038 1.00 0.00 A ATOM 478 CG1 VAL A 32 -3.538 -0.431 0.773 1.00 0.00 A ATOM 479 CG2 VAL A 32 -5.317 1.226 0.188 1.00 0.00 A ATOM 480 HN VAL A 32 -3.056 3.364 -1.061 1.00 0.00 A ATOM 481 HA VAL A 32 -3.069 2.130 1.597 1.00 0.00 A ATOM 482 HB VAL A 32 -3.621 0.758 -1.006 1.00 0.00 A ATOM 483 HG11 VAL A 32 -3.727 -0.302 1.829 1.00 0.00 A ATOM 484 HG12 VAL A 32 -2.495 -0.676 0.632 1.00 0.00 A ATOM 485 HG13 VAL A 32 -4.161 -1.224 0.386 1.00 0.00 A ATOM 486 HG21 VAL A 32 -5.539 1.401 1.231 1.00 0.00 A ATOM 487 HG22 VAL A 32 -5.923 0.409 -0.174 1.00 0.00 A ATOM 488 HG23 VAL A 32 -5.534 2.116 -0.382 1.00 0.00 A ATOM 489 N VAL A 32 -3.234 3.270 -0.098 1.00 0.00 A ATOM 490 O VAL A 32 -1.062 1.588 -0.901 1.00 0.00 A ATOM 491 C VAL A 33 1.019 -0.177 1.626 1.00 0.00 A ATOM 492 CA VAL A 33 0.679 1.232 1.177 1.00 0.00 A ATOM 493 CB VAL A 33 1.491 2.235 2.030 1.00 0.00 A ATOM 494 CG1 VAL A 33 2.977 1.999 1.857 1.00 0.00 A ATOM 495 CG2 VAL A 33 1.126 3.673 1.680 1.00 0.00 A ATOM 496 HN VAL A 33 -1.150 1.493 2.192 1.00 0.00 A ATOM 497 HA VAL A 33 0.961 1.363 0.142 1.00 0.00 A ATOM 498 HB VAL A 33 1.244 2.064 3.068 1.00 0.00 A ATOM 499 HG11 VAL A 33 3.221 0.990 2.158 1.00 0.00 A ATOM 500 HG12 VAL A 33 3.534 2.693 2.470 1.00 0.00 A ATOM 501 HG13 VAL A 33 3.245 2.134 0.820 1.00 0.00 A ATOM 502 HG21 VAL A 33 1.342 3.860 0.639 1.00 0.00 A ATOM 503 HG22 VAL A 33 1.699 4.351 2.294 1.00 0.00 A ATOM 504 HG23 VAL A 33 0.072 3.831 1.861 1.00 0.00 A ATOM 505 N VAL A 33 -0.733 1.480 1.300 1.00 0.00 A ATOM 506 O VAL A 33 0.556 -0.627 2.665 1.00 0.00 A ATOM 507 C ASP A 34 3.775 -2.144 1.460 1.00 0.00 A ATOM 508 CA ASP A 34 2.291 -2.177 1.164 1.00 0.00 A ATOM 509 CB ASP A 34 1.990 -3.149 0.015 1.00 0.00 A ATOM 510 CG ASP A 34 2.677 -4.500 0.158 1.00 0.00 A ATOM 511 HN ASP A 34 2.107 -0.449 -0.003 1.00 0.00 A ATOM 512 HA ASP A 34 1.770 -2.515 2.048 1.00 0.00 A ATOM 513 HB2 ASP A 34 0.924 -3.318 -0.035 1.00 0.00 A ATOM 514 HB1 ASP A 34 2.312 -2.699 -0.912 1.00 0.00 A ATOM 515 N ASP A 34 1.811 -0.850 0.846 1.00 0.00 A ATOM 516 O ASP A 34 4.591 -1.830 0.578 1.00 0.00 A ATOM 517 OD1 ASP A 34 2.605 -5.112 1.225 1.00 0.00 A ATOM 518 OD2 ASP A 34 3.324 -4.940 -0.823 1.00 0.00 A ATOM 519 C PHE A 35 5.891 -3.931 2.970 1.00 0.00 A ATOM 520 CA PHE A 35 5.484 -2.484 3.100 1.00 0.00 A ATOM 521 CB PHE A 35 5.625 -2.028 4.547 1.00 0.00 A ATOM 522 CD1 PHE A 35 3.914 -0.276 5.151 1.00 0.00 A ATOM 523 CD2 PHE A 35 6.151 0.427 4.718 1.00 0.00 A ATOM 524 CE1 PHE A 35 3.548 1.035 5.398 1.00 0.00 A ATOM 525 CE2 PHE A 35 5.791 1.740 4.966 1.00 0.00 A ATOM 526 CG PHE A 35 5.221 -0.595 4.807 1.00 0.00 A ATOM 527 CZ PHE A 35 4.487 2.044 5.305 1.00 0.00 A ATOM 528 HN PHE A 35 3.436 -2.587 3.381 1.00 0.00 A ATOM 529 HA PHE A 35 6.087 -1.864 2.455 1.00 0.00 A ATOM 530 HB2 PHE A 35 5.009 -2.659 5.170 1.00 0.00 A ATOM 531 HB1 PHE A 35 6.655 -2.151 4.830 1.00 0.00 A ATOM 532 HD1 PHE A 35 3.178 -1.063 5.225 1.00 0.00 A ATOM 533 HD2 PHE A 35 7.172 0.195 4.452 1.00 0.00 A ATOM 534 HE1 PHE A 35 2.527 1.269 5.664 1.00 0.00 A ATOM 535 HE2 PHE A 35 6.527 2.526 4.892 1.00 0.00 A ATOM 536 HZ PHE A 35 4.209 3.068 5.497 1.00 0.00 A ATOM 537 N PHE A 35 4.120 -2.407 2.700 1.00 0.00 A ATOM 538 O PHE A 35 5.389 -4.796 3.694 1.00 0.00 A ATOM 539 C THR A 36 8.570 -5.625 1.247 1.00 0.00 A ATOM 540 CA THR A 36 7.111 -5.531 1.712 1.00 0.00 A ATOM 541 CB THR A 36 6.153 -5.866 0.534 1.00 0.00 A ATOM 542 CG2 THR A 36 6.445 -4.957 -0.657 1.00 0.00 A ATOM 543 HN THR A 36 7.330 -3.453 1.695 1.00 0.00 A ATOM 544 HA THR A 36 6.913 -6.220 2.520 1.00 0.00 A ATOM 545 HB THR A 36 5.144 -5.674 0.859 1.00 0.00 A ATOM 546 HG1 THR A 36 5.324 -7.526 0.222 1.00 0.00 A ATOM 547 HG21 THR A 36 5.777 -5.201 -1.469 1.00 0.00 A ATOM 548 HG22 THR A 36 7.467 -5.104 -0.972 1.00 0.00 A ATOM 549 HG23 THR A 36 6.301 -3.925 -0.371 1.00 0.00 A ATOM 550 N THR A 36 6.821 -4.188 2.108 1.00 0.00 A ATOM 551 O THR A 36 9.291 -4.649 1.293 1.00 0.00 A ATOM 552 OG1 THR A 36 6.243 -7.240 0.130 1.00 0.00 A ATOM 553 C ALA A 37 10.237 -7.915 -0.867 1.00 0.00 A ATOM 554 CA ALA A 37 10.330 -6.980 0.304 1.00 0.00 A ATOM 555 CB ALA A 37 11.325 -7.505 1.313 1.00 0.00 A ATOM 556 HN ALA A 37 8.410 -7.571 0.963 1.00 0.00 A ATOM 557 HA ALA A 37 10.661 -6.015 -0.053 1.00 0.00 A ATOM 558 HB1 ALA A 37 12.294 -7.598 0.847 1.00 0.00 A ATOM 559 HB2 ALA A 37 11.003 -8.473 1.668 1.00 0.00 A ATOM 560 HB3 ALA A 37 11.391 -6.818 2.145 1.00 0.00 A ATOM 561 N ALA A 37 9.011 -6.800 0.880 1.00 0.00 A ATOM 562 O ALA A 37 9.542 -8.937 -0.790 1.00 0.00 A ATOM 563 C SER A 38 11.612 -9.776 -2.846 1.00 0.00 A ATOM 564 CA SER A 38 10.927 -8.414 -3.122 1.00 0.00 A ATOM 565 CB SER A 38 11.586 -7.649 -4.288 1.00 0.00 A ATOM 566 HN SER A 38 11.406 -6.728 -1.936 1.00 0.00 A ATOM 567 HA SER A 38 9.897 -8.615 -3.372 1.00 0.00 A ATOM 568 HB2 SER A 38 11.039 -6.735 -4.459 1.00 0.00 A ATOM 569 HB1 SER A 38 12.602 -7.402 -4.026 1.00 0.00 A ATOM 570 HG SER A 38 12.518 -8.530 -5.722 1.00 0.00 A ATOM 571 N SER A 38 10.917 -7.587 -1.933 1.00 0.00 A ATOM 572 O SER A 38 11.308 -10.787 -3.491 1.00 0.00 A ATOM 573 OG SER A 38 11.588 -8.397 -5.500 1.00 0.00 A ATOM 574 C TRP A 39 12.367 -11.848 -0.460 1.00 0.00 A ATOM 575 CA TRP A 39 13.167 -11.061 -1.496 1.00 0.00 A ATOM 576 CB TRP A 39 14.631 -10.854 -1.047 1.00 0.00 A ATOM 577 CD1 TRP A 39 15.475 -8.645 -0.099 1.00 0.00 A ATOM 578 CD2 TRP A 39 14.549 -9.946 1.467 1.00 0.00 A ATOM 579 CE2 TRP A 39 15.000 -8.761 2.074 1.00 0.00 A ATOM 580 CE3 TRP A 39 13.927 -10.909 2.266 1.00 0.00 A ATOM 581 CG TRP A 39 14.877 -9.845 0.055 1.00 0.00 A ATOM 582 CH2 TRP A 39 14.241 -9.473 4.190 1.00 0.00 A ATOM 583 CZ2 TRP A 39 14.853 -8.514 3.438 1.00 0.00 A ATOM 584 CZ3 TRP A 39 13.779 -10.663 3.616 1.00 0.00 A ATOM 585 HN TRP A 39 12.753 -8.984 -1.405 1.00 0.00 A ATOM 586 HA TRP A 39 13.172 -11.662 -2.395 1.00 0.00 A ATOM 587 HB2 TRP A 39 15.031 -11.789 -0.692 1.00 0.00 A ATOM 588 HB1 TRP A 39 15.206 -10.545 -1.908 1.00 0.00 A ATOM 589 HD1 TRP A 39 15.838 -8.282 -1.048 1.00 0.00 A ATOM 590 HE1 TRP A 39 15.979 -7.112 1.235 1.00 0.00 A ATOM 591 HE3 TRP A 39 13.564 -11.832 1.836 1.00 0.00 A ATOM 592 HH2 TRP A 39 14.104 -9.318 5.249 1.00 0.00 A ATOM 593 HZ2 TRP A 39 15.204 -7.601 3.895 1.00 0.00 A ATOM 594 HZ3 TRP A 39 13.299 -11.399 4.244 1.00 0.00 A ATOM 595 N TRP A 39 12.514 -9.812 -1.868 1.00 0.00 A ATOM 596 NE1 TRP A 39 15.567 -7.997 1.101 1.00 0.00 A ATOM 597 O TRP A 39 12.827 -12.871 0.048 1.00 0.00 A ATOM 598 C CYS A 40 9.298 -12.914 0.041 1.00 0.00 A ATOM 599 CA CYS A 40 10.310 -12.048 0.788 1.00 0.00 A ATOM 600 CB CYS A 40 9.610 -11.011 1.681 1.00 0.00 A ATOM 601 HN CYS A 40 10.851 -10.569 -0.602 1.00 0.00 A ATOM 602 HA CYS A 40 10.925 -12.687 1.404 1.00 0.00 A ATOM 603 HB2 CYS A 40 10.364 -10.536 2.291 1.00 0.00 A ATOM 604 HB1 CYS A 40 9.145 -10.259 1.064 1.00 0.00 A ATOM 605 N CYS A 40 11.180 -11.382 -0.158 1.00 0.00 A ATOM 606 O CYS A 40 8.550 -12.414 -0.798 1.00 0.00 A ATOM 607 SG CYS A 40 8.352 -11.682 2.818 1.00 0.00 A ATOM 608 C GLY A 41 6.943 -14.884 -0.239 1.00 0.00 A ATOM 609 CA GLY A 41 8.436 -15.180 -0.316 1.00 0.00 A ATOM 610 HN GLY A 41 9.846 -14.511 1.106 1.00 0.00 A ATOM 611 HA2 GLY A 41 8.721 -15.208 -1.356 1.00 0.00 A ATOM 612 HA1 GLY A 41 8.621 -16.151 0.116 1.00 0.00 A ATOM 613 N GLY A 41 9.279 -14.202 0.368 1.00 0.00 A ATOM 614 O GLY A 41 6.327 -14.573 -1.271 1.00 0.00 A ATOM 615 C PRO A 42 4.513 -13.294 0.691 1.00 0.00 A ATOM 616 CA PRO A 42 4.879 -14.704 1.138 1.00 0.00 A ATOM 617 CB PRO A 42 4.665 -14.857 2.649 1.00 0.00 A ATOM 618 CD PRO A 42 6.956 -15.356 2.245 1.00 0.00 A ATOM 619 CG PRO A 42 5.782 -15.732 3.096 1.00 0.00 A ATOM 620 HA PRO A 42 4.274 -15.419 0.601 1.00 0.00 A ATOM 621 HB2 PRO A 42 4.709 -13.883 3.114 1.00 0.00 A ATOM 622 HB1 PRO A 42 3.703 -15.310 2.843 1.00 0.00 A ATOM 623 HD2 PRO A 42 7.482 -14.518 2.680 1.00 0.00 A ATOM 624 HD1 PRO A 42 7.618 -16.197 2.106 1.00 0.00 A ATOM 625 HG2 PRO A 42 5.996 -15.555 4.140 1.00 0.00 A ATOM 626 HG1 PRO A 42 5.521 -16.769 2.938 1.00 0.00 A ATOM 627 N PRO A 42 6.321 -14.971 0.964 1.00 0.00 A ATOM 628 O PRO A 42 3.422 -13.047 0.184 1.00 0.00 A ATOM 629 C CYS A 43 5.168 -10.881 -1.058 1.00 0.00 A ATOM 630 CA CYS A 43 5.279 -11.004 0.467 1.00 0.00 A ATOM 631 CB CYS A 43 6.473 -10.202 0.938 1.00 0.00 A ATOM 632 HN CYS A 43 6.296 -12.682 1.259 1.00 0.00 A ATOM 633 HA CYS A 43 4.380 -10.619 0.928 1.00 0.00 A ATOM 634 HB2 CYS A 43 7.338 -10.558 0.398 1.00 0.00 A ATOM 635 HB1 CYS A 43 6.315 -9.162 0.690 1.00 0.00 A ATOM 636 N CYS A 43 5.452 -12.392 0.851 1.00 0.00 A ATOM 637 O CYS A 43 4.426 -10.053 -1.576 1.00 0.00 A ATOM 638 SG CYS A 43 6.836 -10.328 2.719 1.00 0.00 A ATOM 639 C ARG A 44 4.616 -12.408 -3.665 1.00 0.00 A ATOM 640 CA ARG A 44 5.893 -11.690 -3.204 1.00 0.00 A ATOM 641 CB ARG A 44 7.170 -12.394 -3.733 1.00 0.00 A ATOM 642 CD ARG A 44 6.523 -12.639 -6.204 1.00 0.00 A ATOM 643 CG ARG A 44 7.543 -12.136 -5.204 1.00 0.00 A ATOM 644 CZ ARG A 44 6.096 -12.188 -8.608 1.00 0.00 A ATOM 645 HN ARG A 44 6.507 -12.334 -1.304 1.00 0.00 A ATOM 646 HA ARG A 44 5.874 -10.664 -3.541 1.00 0.00 A ATOM 647 HB2 ARG A 44 8.003 -12.074 -3.126 1.00 0.00 A ATOM 648 HB1 ARG A 44 7.048 -13.458 -3.594 1.00 0.00 A ATOM 649 HD2 ARG A 44 6.436 -13.712 -6.105 1.00 0.00 A ATOM 650 HD1 ARG A 44 5.566 -12.180 -5.995 1.00 0.00 A ATOM 651 HE ARG A 44 7.886 -12.175 -7.680 1.00 0.00 A ATOM 652 HG2 ARG A 44 7.652 -11.073 -5.349 1.00 0.00 A ATOM 653 HG1 ARG A 44 8.492 -12.612 -5.396 1.00 0.00 A ATOM 654 HH11 ARG A 44 4.369 -12.667 -7.600 1.00 0.00 A ATOM 655 HH12 ARG A 44 4.162 -12.296 -9.250 1.00 0.00 A ATOM 656 HH21 ARG A 44 7.577 -11.713 -9.923 1.00 0.00 A ATOM 657 HH22 ARG A 44 6.010 -11.754 -10.603 1.00 0.00 A ATOM 658 N ARG A 44 5.911 -11.704 -1.763 1.00 0.00 A ATOM 659 NE ARG A 44 6.920 -12.310 -7.566 1.00 0.00 A ATOM 660 NH1 ARG A 44 4.786 -12.400 -8.472 1.00 0.00 A ATOM 661 NH2 ARG A 44 6.594 -11.861 -9.791 1.00 0.00 A ATOM 662 O ARG A 44 4.006 -12.042 -4.660 1.00 0.00 A ATOM 663 C PHE A 45 1.746 -13.326 -3.077 1.00 0.00 A ATOM 664 CA PHE A 45 3.013 -14.186 -3.200 1.00 0.00 A ATOM 665 CB PHE A 45 2.933 -15.407 -2.261 1.00 0.00 A ATOM 666 CD1 PHE A 45 1.771 -17.288 -3.453 1.00 0.00 A ATOM 667 CD2 PHE A 45 0.582 -16.145 -1.730 1.00 0.00 A ATOM 668 CE1 PHE A 45 0.681 -18.107 -3.662 1.00 0.00 A ATOM 669 CE2 PHE A 45 -0.512 -16.962 -1.938 1.00 0.00 A ATOM 670 CG PHE A 45 1.738 -16.298 -2.488 1.00 0.00 A ATOM 671 CZ PHE A 45 -0.462 -17.943 -2.905 1.00 0.00 A ATOM 672 HN PHE A 45 4.744 -13.634 -2.109 1.00 0.00 A ATOM 673 HA PHE A 45 3.094 -14.536 -4.218 1.00 0.00 A ATOM 674 HB2 PHE A 45 3.818 -16.011 -2.397 1.00 0.00 A ATOM 675 HB1 PHE A 45 2.901 -15.058 -1.238 1.00 0.00 A ATOM 676 HD1 PHE A 45 2.663 -17.419 -4.048 1.00 0.00 A ATOM 677 HD2 PHE A 45 0.544 -15.376 -0.973 1.00 0.00 A ATOM 678 HE1 PHE A 45 0.720 -18.875 -4.419 1.00 0.00 A ATOM 679 HE2 PHE A 45 -1.404 -16.833 -1.344 1.00 0.00 A ATOM 680 HZ PHE A 45 -1.313 -18.588 -3.074 1.00 0.00 A ATOM 681 N PHE A 45 4.209 -13.406 -2.900 1.00 0.00 A ATOM 682 O PHE A 45 0.793 -13.497 -3.829 1.00 0.00 A ATOM 683 C ILE A 46 0.612 -10.313 -2.849 1.00 0.00 A ATOM 684 CA ILE A 46 0.589 -11.557 -1.912 1.00 0.00 A ATOM 685 CB ILE A 46 0.539 -11.113 -0.407 1.00 0.00 A ATOM 686 CD1 ILE A 46 -1.931 -11.492 -0.067 1.00 0.00 A ATOM 687 CG1 ILE A 46 -0.806 -10.501 -0.034 1.00 0.00 A ATOM 688 CG2 ILE A 46 1.662 -10.155 -0.065 1.00 0.00 A ATOM 689 HN ILE A 46 2.555 -12.274 -1.596 1.00 0.00 A ATOM 690 HA ILE A 46 -0.287 -12.149 -2.133 1.00 0.00 A ATOM 691 HB ILE A 46 0.688 -12.003 0.188 1.00 0.00 A ATOM 692 HD11 ILE A 46 -2.848 -11.018 0.248 1.00 0.00 A ATOM 693 HD12 ILE A 46 -1.676 -12.280 0.627 1.00 0.00 A ATOM 694 HD13 ILE A 46 -2.032 -11.894 -1.063 1.00 0.00 A ATOM 695 HG12 ILE A 46 -0.752 -10.101 0.967 1.00 0.00 A ATOM 696 HG11 ILE A 46 -1.038 -9.707 -0.727 1.00 0.00 A ATOM 697 HG21 ILE A 46 2.608 -10.638 -0.256 1.00 0.00 A ATOM 698 HG22 ILE A 46 1.597 -9.887 0.980 1.00 0.00 A ATOM 699 HG23 ILE A 46 1.578 -9.270 -0.680 1.00 0.00 A ATOM 700 N ILE A 46 1.755 -12.392 -2.152 1.00 0.00 A ATOM 701 O ILE A 46 -0.406 -9.635 -3.049 1.00 0.00 A ATOM 702 C ALA A 47 1.012 -8.804 -5.530 1.00 0.00 A ATOM 703 CA ALA A 47 2.005 -8.912 -4.327 1.00 0.00 A ATOM 704 CB ALA A 47 3.458 -8.860 -4.796 1.00 0.00 A ATOM 705 HN ALA A 47 2.511 -10.697 -3.296 1.00 0.00 A ATOM 706 HA ALA A 47 1.833 -8.044 -3.709 1.00 0.00 A ATOM 707 HB1 ALA A 47 3.644 -7.925 -5.304 1.00 0.00 A ATOM 708 HB2 ALA A 47 3.648 -9.680 -5.472 1.00 0.00 A ATOM 709 HB3 ALA A 47 4.115 -8.941 -3.943 1.00 0.00 A ATOM 710 N ALA A 47 1.776 -10.068 -3.451 1.00 0.00 A ATOM 711 O ALA A 47 0.455 -7.718 -5.754 1.00 0.00 A ATOM 712 C PRO A 48 -1.576 -9.456 -7.065 1.00 0.00 A ATOM 713 CA PRO A 48 -0.169 -9.849 -7.475 1.00 0.00 A ATOM 714 CB PRO A 48 -0.169 -11.285 -8.009 1.00 0.00 A ATOM 715 CD PRO A 48 1.361 -11.242 -6.207 1.00 0.00 A ATOM 716 CG PRO A 48 0.355 -12.102 -6.891 1.00 0.00 A ATOM 717 HA PRO A 48 0.177 -9.173 -8.243 1.00 0.00 A ATOM 718 HB2 PRO A 48 -1.173 -11.575 -8.280 1.00 0.00 A ATOM 719 HB1 PRO A 48 0.473 -11.345 -8.874 1.00 0.00 A ATOM 720 HD2 PRO A 48 1.470 -11.531 -5.173 1.00 0.00 A ATOM 721 HD1 PRO A 48 2.311 -11.283 -6.719 1.00 0.00 A ATOM 722 HG2 PRO A 48 -0.451 -12.349 -6.214 1.00 0.00 A ATOM 723 HG1 PRO A 48 0.820 -12.999 -7.270 1.00 0.00 A ATOM 724 N PRO A 48 0.762 -9.900 -6.325 1.00 0.00 A ATOM 725 O PRO A 48 -2.315 -8.861 -7.844 1.00 0.00 A ATOM 726 C PHE A 49 -3.366 -7.961 -5.065 1.00 0.00 A ATOM 727 CA PHE A 49 -3.250 -9.460 -5.336 1.00 0.00 A ATOM 728 CB PHE A 49 -3.564 -10.282 -4.078 1.00 0.00 A ATOM 729 CD1 PHE A 49 -6.054 -10.503 -4.180 1.00 0.00 A ATOM 730 CD2 PHE A 49 -5.103 -9.278 -2.372 1.00 0.00 A ATOM 731 CE1 PHE A 49 -7.313 -10.254 -3.691 1.00 0.00 A ATOM 732 CE2 PHE A 49 -6.363 -9.023 -1.880 1.00 0.00 A ATOM 733 CG PHE A 49 -4.934 -10.022 -3.528 1.00 0.00 A ATOM 734 CZ PHE A 49 -7.469 -9.513 -2.542 1.00 0.00 A ATOM 735 HN PHE A 49 -1.275 -10.234 -5.283 1.00 0.00 A ATOM 736 HA PHE A 49 -3.958 -9.717 -6.109 1.00 0.00 A ATOM 737 HB2 PHE A 49 -3.496 -11.332 -4.313 1.00 0.00 A ATOM 738 HB1 PHE A 49 -2.843 -10.041 -3.310 1.00 0.00 A ATOM 739 HD1 PHE A 49 -5.932 -11.085 -5.082 1.00 0.00 A ATOM 740 HD2 PHE A 49 -4.235 -8.898 -1.853 1.00 0.00 A ATOM 741 HE1 PHE A 49 -8.180 -10.636 -4.209 1.00 0.00 A ATOM 742 HE2 PHE A 49 -6.483 -8.445 -0.974 1.00 0.00 A ATOM 743 HZ PHE A 49 -8.460 -9.315 -2.158 1.00 0.00 A ATOM 744 N PHE A 49 -1.936 -9.775 -5.844 1.00 0.00 A ATOM 745 O PHE A 49 -4.396 -7.359 -5.303 1.00 0.00 A ATOM 746 C PHE A 50 -2.260 -5.169 -5.653 1.00 0.00 A ATOM 747 CA PHE A 50 -2.254 -5.938 -4.323 1.00 0.00 A ATOM 748 CB PHE A 50 -1.008 -5.624 -3.478 1.00 0.00 A ATOM 749 CD1 PHE A 50 -1.740 -3.928 -1.800 1.00 0.00 A ATOM 750 CD2 PHE A 50 -0.129 -3.268 -3.420 1.00 0.00 A ATOM 751 CE1 PHE A 50 -1.697 -2.678 -1.236 1.00 0.00 A ATOM 752 CE2 PHE A 50 -0.085 -2.006 -2.855 1.00 0.00 A ATOM 753 CG PHE A 50 -0.961 -4.241 -2.898 1.00 0.00 A ATOM 754 CZ PHE A 50 -0.869 -1.713 -1.761 1.00 0.00 A ATOM 755 HN PHE A 50 -1.487 -7.910 -4.440 1.00 0.00 A ATOM 756 HA PHE A 50 -3.149 -5.630 -3.801 1.00 0.00 A ATOM 757 HB2 PHE A 50 -0.962 -6.318 -2.653 1.00 0.00 A ATOM 758 HB1 PHE A 50 -0.131 -5.761 -4.092 1.00 0.00 A ATOM 759 HD1 PHE A 50 -2.392 -4.679 -1.380 1.00 0.00 A ATOM 760 HD2 PHE A 50 0.485 -3.497 -4.278 1.00 0.00 A ATOM 761 HE1 PHE A 50 -2.314 -2.459 -0.379 1.00 0.00 A ATOM 762 HE2 PHE A 50 0.564 -1.245 -3.263 1.00 0.00 A ATOM 763 HZ PHE A 50 -0.836 -0.730 -1.315 1.00 0.00 A ATOM 764 N PHE A 50 -2.290 -7.370 -4.605 1.00 0.00 A ATOM 765 O PHE A 50 -2.833 -4.084 -5.762 1.00 0.00 A ATOM 766 C ALA A 51 -3.046 -5.330 -8.614 1.00 0.00 A ATOM 767 CA ALA A 51 -1.649 -5.179 -8.009 1.00 0.00 A ATOM 768 CB ALA A 51 -0.608 -5.857 -8.889 1.00 0.00 A ATOM 769 HN ALA A 51 -1.157 -6.594 -6.495 1.00 0.00 A ATOM 770 HA ALA A 51 -1.417 -4.128 -7.926 1.00 0.00 A ATOM 771 HB1 ALA A 51 0.366 -5.744 -8.441 1.00 0.00 A ATOM 772 HB2 ALA A 51 -0.610 -5.401 -9.868 1.00 0.00 A ATOM 773 HB3 ALA A 51 -0.842 -6.907 -8.980 1.00 0.00 A ATOM 774 N ALA A 51 -1.636 -5.756 -6.666 1.00 0.00 A ATOM 775 O ALA A 51 -3.513 -4.482 -9.377 1.00 0.00 A ATOM 776 C ASP A 52 -6.021 -5.689 -8.111 1.00 0.00 A ATOM 777 CA ASP A 52 -5.078 -6.723 -8.664 1.00 0.00 A ATOM 778 CB ASP A 52 -5.485 -8.076 -8.126 1.00 0.00 A ATOM 779 CG ASP A 52 -6.827 -8.503 -8.628 1.00 0.00 A ATOM 780 HN ASP A 52 -3.248 -7.045 -7.645 1.00 0.00 A ATOM 781 HA ASP A 52 -5.125 -6.735 -9.742 1.00 0.00 A ATOM 782 HB2 ASP A 52 -4.720 -8.794 -8.357 1.00 0.00 A ATOM 783 HB1 ASP A 52 -5.536 -7.992 -7.050 1.00 0.00 A ATOM 784 N ASP A 52 -3.710 -6.413 -8.234 1.00 0.00 A ATOM 785 O ASP A 52 -6.948 -5.227 -8.786 1.00 0.00 A ATOM 786 OD1 ASP A 52 -6.919 -8.970 -9.772 1.00 0.00 A ATOM 787 OD2 ASP A 52 -7.831 -8.333 -7.915 1.00 0.00 A ATOM 788 C LEU A 53 -6.353 -2.992 -6.910 1.00 0.00 A ATOM 789 CA LEU A 53 -6.486 -4.320 -6.174 1.00 0.00 A ATOM 790 CB LEU A 53 -5.935 -4.232 -4.754 1.00 0.00 A ATOM 791 CD1 LEU A 53 -5.606 -5.143 -2.449 1.00 0.00 A ATOM 792 CD2 LEU A 53 -7.703 -5.667 -3.702 1.00 0.00 A ATOM 793 CG LEU A 53 -6.210 -5.404 -3.822 1.00 0.00 A ATOM 794 HN LEU A 53 -5.089 -5.843 -6.375 1.00 0.00 A ATOM 795 HA LEU A 53 -7.536 -4.552 -6.142 1.00 0.00 A ATOM 796 HB2 LEU A 53 -4.861 -4.206 -4.879 1.00 0.00 A ATOM 797 HB1 LEU A 53 -6.187 -3.328 -4.252 1.00 0.00 A ATOM 798 HD11 LEU A 53 -5.795 -5.992 -1.809 1.00 0.00 A ATOM 799 HD12 LEU A 53 -6.066 -4.265 -2.020 1.00 0.00 A ATOM 800 HD13 LEU A 53 -4.542 -4.980 -2.532 1.00 0.00 A ATOM 801 HD21 LEU A 53 -8.108 -5.896 -4.676 1.00 0.00 A ATOM 802 HD22 LEU A 53 -8.191 -4.790 -3.304 1.00 0.00 A ATOM 803 HD23 LEU A 53 -7.866 -6.506 -3.044 1.00 0.00 A ATOM 804 HG LEU A 53 -5.739 -6.279 -4.240 1.00 0.00 A ATOM 805 N LEU A 53 -5.778 -5.351 -6.874 1.00 0.00 A ATOM 806 O LEU A 53 -7.341 -2.292 -7.129 1.00 0.00 A ATOM 807 C ALA A 54 -5.597 -1.523 -9.436 1.00 0.00 A ATOM 808 CA ALA A 54 -4.862 -1.480 -8.099 1.00 0.00 A ATOM 809 CB ALA A 54 -3.368 -1.326 -8.316 1.00 0.00 A ATOM 810 HN ALA A 54 -4.398 -3.274 -7.080 1.00 0.00 A ATOM 811 HA ALA A 54 -5.219 -0.633 -7.531 1.00 0.00 A ATOM 812 HB1 ALA A 54 -2.870 -1.297 -7.359 1.00 0.00 A ATOM 813 HB2 ALA A 54 -3.173 -0.409 -8.853 1.00 0.00 A ATOM 814 HB3 ALA A 54 -3.001 -2.162 -8.893 1.00 0.00 A ATOM 815 N ALA A 54 -5.142 -2.678 -7.321 1.00 0.00 A ATOM 816 O ALA A 54 -5.949 -0.496 -10.009 1.00 0.00 A ATOM 817 C LYS A 55 -7.945 -2.575 -11.129 1.00 0.00 A ATOM 818 CA LYS A 55 -6.453 -2.937 -11.206 1.00 0.00 A ATOM 819 CB LYS A 55 -6.214 -4.371 -11.700 1.00 0.00 A ATOM 820 CD LYS A 55 -6.299 -6.055 -13.539 1.00 0.00 A ATOM 821 CE LYS A 55 -6.703 -6.326 -14.973 1.00 0.00 A ATOM 822 CG LYS A 55 -6.688 -4.651 -13.110 1.00 0.00 A ATOM 823 HN LYS A 55 -5.449 -3.494 -9.432 1.00 0.00 A ATOM 824 HA LYS A 55 -6.006 -2.252 -11.906 1.00 0.00 A ATOM 825 HB2 LYS A 55 -5.155 -4.580 -11.657 1.00 0.00 A ATOM 826 HB1 LYS A 55 -6.723 -5.047 -11.030 1.00 0.00 A ATOM 827 HD2 LYS A 55 -5.228 -6.164 -13.457 1.00 0.00 A ATOM 828 HD1 LYS A 55 -6.787 -6.768 -12.890 1.00 0.00 A ATOM 829 HE2 LYS A 55 -7.769 -6.188 -15.065 1.00 0.00 A ATOM 830 HE1 LYS A 55 -6.203 -5.614 -15.615 1.00 0.00 A ATOM 831 HG2 LYS A 55 -7.764 -4.555 -13.142 1.00 0.00 A ATOM 832 HG1 LYS A 55 -6.240 -3.936 -13.786 1.00 0.00 A ATOM 833 HZ1 LYS A 55 -6.607 -7.851 -16.396 1.00 0.00 A ATOM 834 HZ2 LYS A 55 -6.819 -8.416 -14.823 1.00 0.00 A ATOM 835 HZ3 LYS A 55 -5.321 -7.858 -15.319 1.00 0.00 A ATOM 836 N LYS A 55 -5.788 -2.726 -9.942 1.00 0.00 A ATOM 837 NZ LYS A 55 -6.347 -7.695 -15.403 1.00 0.00 A ATOM 838 O LYS A 55 -8.523 -2.107 -12.105 1.00 0.00 A ATOM 839 C LYS A 56 -10.118 -0.999 -9.160 1.00 0.00 A ATOM 840 CA LYS A 56 -9.959 -2.357 -9.817 1.00 0.00 A ATOM 841 CB LYS A 56 -10.887 -3.389 -9.151 1.00 0.00 A ATOM 842 CD LYS A 56 -10.530 -5.418 -10.684 1.00 0.00 A ATOM 843 CE LYS A 56 -9.951 -6.302 -9.608 1.00 0.00 A ATOM 844 CG LYS A 56 -11.512 -4.424 -10.099 1.00 0.00 A ATOM 845 HN LYS A 56 -8.071 -3.211 -9.236 1.00 0.00 A ATOM 846 HA LYS A 56 -10.303 -2.215 -10.833 1.00 0.00 A ATOM 847 HB2 LYS A 56 -10.329 -3.919 -8.395 1.00 0.00 A ATOM 848 HB1 LYS A 56 -11.687 -2.850 -8.666 1.00 0.00 A ATOM 849 HD2 LYS A 56 -11.038 -6.033 -11.411 1.00 0.00 A ATOM 850 HD1 LYS A 56 -9.728 -4.876 -11.163 1.00 0.00 A ATOM 851 HE2 LYS A 56 -9.330 -5.700 -8.963 1.00 0.00 A ATOM 852 HE1 LYS A 56 -10.760 -6.732 -9.038 1.00 0.00 A ATOM 853 HG2 LYS A 56 -12.257 -4.982 -9.552 1.00 0.00 A ATOM 854 HG1 LYS A 56 -11.999 -3.891 -10.902 1.00 0.00 A ATOM 855 HZ1 LYS A 56 -8.366 -7.020 -10.766 1.00 0.00 A ATOM 856 HZ2 LYS A 56 -9.714 -8.020 -10.748 1.00 0.00 A ATOM 857 HZ3 LYS A 56 -8.700 -7.943 -9.410 1.00 0.00 A ATOM 858 N LYS A 56 -8.563 -2.782 -9.976 1.00 0.00 A ATOM 859 NZ LYS A 56 -9.137 -7.374 -10.170 1.00 0.00 A ATOM 860 O LYS A 56 -11.181 -0.375 -9.276 1.00 0.00 A ATOM 861 C LEU A 57 -8.135 1.737 -8.276 1.00 0.00 A ATOM 862 CA LEU A 57 -9.179 0.731 -7.805 1.00 0.00 A ATOM 863 CB LEU A 57 -9.122 0.536 -6.306 1.00 0.00 A ATOM 864 CD1 LEU A 57 -10.071 -0.515 -4.244 1.00 0.00 A ATOM 865 CD2 LEU A 57 -11.539 0.804 -5.751 1.00 0.00 A ATOM 866 CG LEU A 57 -10.340 -0.133 -5.690 1.00 0.00 A ATOM 867 HN LEU A 57 -8.259 -1.021 -8.368 1.00 0.00 A ATOM 868 HA LEU A 57 -10.151 1.136 -8.038 1.00 0.00 A ATOM 869 HB2 LEU A 57 -8.252 -0.067 -6.090 1.00 0.00 A ATOM 870 HB1 LEU A 57 -8.988 1.506 -5.864 1.00 0.00 A ATOM 871 HD11 LEU A 57 -9.240 -1.203 -4.204 1.00 0.00 A ATOM 872 HD12 LEU A 57 -10.948 -0.986 -3.827 1.00 0.00 A ATOM 873 HD13 LEU A 57 -9.834 0.372 -3.674 1.00 0.00 A ATOM 874 HD21 LEU A 57 -11.773 1.037 -6.780 1.00 0.00 A ATOM 875 HD22 LEU A 57 -11.313 1.715 -5.217 1.00 0.00 A ATOM 876 HD23 LEU A 57 -12.391 0.325 -5.290 1.00 0.00 A ATOM 877 HG LEU A 57 -10.564 -0.992 -6.304 1.00 0.00 A ATOM 878 N LEU A 57 -9.100 -0.531 -8.474 1.00 0.00 A ATOM 879 O LEU A 57 -7.054 1.821 -7.725 1.00 0.00 A ATOM 880 C PRO A 58 -7.736 4.846 -9.019 1.00 0.00 A ATOM 881 CA PRO A 58 -7.581 3.555 -9.849 1.00 0.00 A ATOM 882 CB PRO A 58 -8.118 3.779 -11.263 1.00 0.00 A ATOM 883 CD PRO A 58 -9.651 2.305 -10.179 1.00 0.00 A ATOM 884 CG PRO A 58 -9.567 3.442 -11.160 1.00 0.00 A ATOM 885 HA PRO A 58 -6.544 3.259 -9.883 1.00 0.00 A ATOM 886 HB2 PRO A 58 -7.966 4.810 -11.552 1.00 0.00 A ATOM 887 HB1 PRO A 58 -7.614 3.123 -11.956 1.00 0.00 A ATOM 888 HD2 PRO A 58 -10.540 2.314 -9.565 1.00 0.00 A ATOM 889 HD1 PRO A 58 -9.582 1.364 -10.703 1.00 0.00 A ATOM 890 HG2 PRO A 58 -10.114 4.295 -10.790 1.00 0.00 A ATOM 891 HG1 PRO A 58 -9.950 3.139 -12.121 1.00 0.00 A ATOM 892 N PRO A 58 -8.449 2.484 -9.340 1.00 0.00 A ATOM 893 O PRO A 58 -6.902 5.752 -9.082 1.00 0.00 A ATOM 894 C ASN A 59 -8.355 5.963 -6.080 1.00 0.00 A ATOM 895 CA ASN A 59 -9.112 6.081 -7.404 1.00 0.00 A ATOM 896 CB ASN A 59 -10.626 6.174 -7.158 1.00 0.00 A ATOM 897 CG ASN A 59 -11.061 7.388 -6.345 1.00 0.00 A ATOM 898 HN ASN A 59 -9.439 4.159 -8.272 1.00 0.00 A ATOM 899 HA ASN A 59 -8.781 6.966 -7.924 1.00 0.00 A ATOM 900 HB2 ASN A 59 -11.134 6.216 -8.112 1.00 0.00 A ATOM 901 HB1 ASN A 59 -10.928 5.280 -6.636 1.00 0.00 A ATOM 902 HD21 ASN A 59 -12.597 6.375 -5.603 1.00 0.00 A ATOM 903 HD22 ASN A 59 -12.442 8.000 -5.063 1.00 0.00 A ATOM 904 N ASN A 59 -8.817 4.918 -8.251 1.00 0.00 A ATOM 905 ND2 ASN A 59 -12.132 7.241 -5.601 1.00 0.00 A ATOM 906 O ASN A 59 -8.322 6.883 -5.259 1.00 0.00 A ATOM 907 OD1 ASN A 59 -10.433 8.450 -6.390 1.00 0.00 A ATOM 908 C VAL A 60 -5.517 4.526 -5.116 1.00 0.00 A ATOM 909 CA VAL A 60 -6.970 4.579 -4.717 1.00 0.00 A ATOM 910 CB VAL A 60 -7.388 3.255 -4.024 1.00 0.00 A ATOM 911 CG1 VAL A 60 -6.517 2.975 -2.811 1.00 0.00 A ATOM 912 CG2 VAL A 60 -8.857 3.305 -3.617 1.00 0.00 A ATOM 913 HN VAL A 60 -7.779 4.130 -6.572 1.00 0.00 A ATOM 914 HA VAL A 60 -7.121 5.401 -4.032 1.00 0.00 A ATOM 915 HB VAL A 60 -7.259 2.446 -4.727 1.00 0.00 A ATOM 916 HG11 VAL A 60 -5.492 2.854 -3.130 1.00 0.00 A ATOM 917 HG12 VAL A 60 -6.854 2.077 -2.314 1.00 0.00 A ATOM 918 HG13 VAL A 60 -6.578 3.812 -2.132 1.00 0.00 A ATOM 919 HG21 VAL A 60 -9.131 2.387 -3.121 1.00 0.00 A ATOM 920 HG22 VAL A 60 -9.468 3.437 -4.498 1.00 0.00 A ATOM 921 HG23 VAL A 60 -9.015 4.136 -2.946 1.00 0.00 A ATOM 922 N VAL A 60 -7.745 4.829 -5.887 1.00 0.00 A ATOM 923 O VAL A 60 -5.162 3.880 -6.101 1.00 0.00 A ATOM 924 C LEU A 61 -2.621 4.110 -3.937 1.00 0.00 A ATOM 925 CA LEU A 61 -3.298 5.243 -4.679 1.00 0.00 A ATOM 926 CB LEU A 61 -2.698 6.595 -4.267 1.00 0.00 A ATOM 927 CD1 LEU A 61 -0.941 6.723 -6.062 1.00 0.00 A ATOM 928 CD2 LEU A 61 -0.739 8.143 -4.016 1.00 0.00 A ATOM 929 CG LEU A 61 -1.209 6.807 -4.567 1.00 0.00 A ATOM 930 HN LEU A 61 -5.039 5.709 -3.612 1.00 0.00 A ATOM 931 HA LEU A 61 -3.168 5.105 -5.743 1.00 0.00 A ATOM 932 HB2 LEU A 61 -3.251 7.373 -4.773 1.00 0.00 A ATOM 933 HB1 LEU A 61 -2.846 6.714 -3.204 1.00 0.00 A ATOM 934 HD11 LEU A 61 0.108 6.895 -6.246 1.00 0.00 A ATOM 935 HD12 LEU A 61 -1.528 7.469 -6.577 1.00 0.00 A ATOM 936 HD13 LEU A 61 -1.211 5.740 -6.421 1.00 0.00 A ATOM 937 HD21 LEU A 61 -0.872 8.159 -2.944 1.00 0.00 A ATOM 938 HD22 LEU A 61 -1.314 8.940 -4.464 1.00 0.00 A ATOM 939 HD23 LEU A 61 0.305 8.279 -4.251 1.00 0.00 A ATOM 940 HG LEU A 61 -0.641 6.024 -4.087 1.00 0.00 A ATOM 941 N LEU A 61 -4.696 5.213 -4.388 1.00 0.00 A ATOM 942 O LEU A 61 -2.693 4.034 -2.716 1.00 0.00 A ATOM 943 C PHE A 62 0.167 2.342 -4.160 1.00 0.00 A ATOM 944 CA PHE A 62 -1.317 2.120 -4.048 1.00 0.00 A ATOM 945 CB PHE A 62 -1.700 0.784 -4.674 1.00 0.00 A ATOM 946 CD1 PHE A 62 -4.092 0.832 -5.450 1.00 0.00 A ATOM 947 CD2 PHE A 62 -3.572 -0.388 -3.479 1.00 0.00 A ATOM 948 CE1 PHE A 62 -5.418 0.475 -5.322 1.00 0.00 A ATOM 949 CE2 PHE A 62 -4.894 -0.747 -3.344 1.00 0.00 A ATOM 950 CG PHE A 62 -3.155 0.406 -4.532 1.00 0.00 A ATOM 951 CZ PHE A 62 -5.820 -0.316 -4.267 1.00 0.00 A ATOM 952 HN PHE A 62 -2.013 3.301 -5.638 1.00 0.00 A ATOM 953 HA PHE A 62 -1.585 2.112 -3.002 1.00 0.00 A ATOM 954 HB2 PHE A 62 -1.426 0.807 -5.713 1.00 0.00 A ATOM 955 HB1 PHE A 62 -1.109 0.016 -4.197 1.00 0.00 A ATOM 956 HD1 PHE A 62 -3.780 1.452 -6.277 1.00 0.00 A ATOM 957 HD2 PHE A 62 -2.846 -0.728 -2.754 1.00 0.00 A ATOM 958 HE1 PHE A 62 -6.142 0.816 -6.047 1.00 0.00 A ATOM 959 HE2 PHE A 62 -5.204 -1.368 -2.515 1.00 0.00 A ATOM 960 HZ PHE A 62 -6.857 -0.595 -4.168 1.00 0.00 A ATOM 961 N PHE A 62 -2.013 3.220 -4.659 1.00 0.00 A ATOM 962 O PHE A 62 0.658 2.857 -5.174 1.00 0.00 A ATOM 963 C LEU A 63 3.019 0.938 -2.528 1.00 0.00 A ATOM 964 CA LEU A 63 2.299 2.165 -3.055 1.00 0.00 A ATOM 965 CB LEU A 63 2.573 3.380 -2.182 1.00 0.00 A ATOM 966 CD1 LEU A 63 2.057 5.782 -1.741 1.00 0.00 A ATOM 967 CD2 LEU A 63 3.311 5.144 -3.735 1.00 0.00 A ATOM 968 CG LEU A 63 2.206 4.718 -2.810 1.00 0.00 A ATOM 969 HN LEU A 63 0.400 1.529 -2.397 1.00 0.00 A ATOM 970 HA LEU A 63 2.664 2.382 -4.048 1.00 0.00 A ATOM 971 HB2 LEU A 63 2.007 3.260 -1.270 1.00 0.00 A ATOM 972 HB1 LEU A 63 3.624 3.387 -1.941 1.00 0.00 A ATOM 973 HD11 LEU A 63 1.282 5.495 -1.046 1.00 0.00 A ATOM 974 HD12 LEU A 63 1.791 6.720 -2.205 1.00 0.00 A ATOM 975 HD13 LEU A 63 2.992 5.895 -1.212 1.00 0.00 A ATOM 976 HD21 LEU A 63 3.013 6.042 -4.257 1.00 0.00 A ATOM 977 HD22 LEU A 63 3.499 4.357 -4.449 1.00 0.00 A ATOM 978 HD23 LEU A 63 4.209 5.340 -3.165 1.00 0.00 A ATOM 979 HG LEU A 63 1.321 4.556 -3.418 1.00 0.00 A ATOM 980 N LEU A 63 0.870 1.968 -3.138 1.00 0.00 A ATOM 981 O LEU A 63 2.562 0.303 -1.580 1.00 0.00 A ATOM 982 C LYS A 64 6.169 0.108 -2.067 1.00 0.00 A ATOM 983 CA LYS A 64 4.962 -0.467 -2.747 1.00 0.00 A ATOM 984 CB LYS A 64 5.450 -1.240 -3.969 1.00 0.00 A ATOM 985 CD LYS A 64 3.767 -3.130 -4.035 1.00 0.00 A ATOM 986 CE LYS A 64 4.767 -4.264 -3.830 1.00 0.00 A ATOM 987 CG LYS A 64 4.394 -1.959 -4.777 1.00 0.00 A ATOM 988 HN LYS A 64 4.454 1.085 -3.946 1.00 0.00 A ATOM 989 HA LYS A 64 4.424 -1.141 -2.097 1.00 0.00 A ATOM 990 HB2 LYS A 64 5.949 -0.548 -4.629 1.00 0.00 A ATOM 991 HB1 LYS A 64 6.179 -1.941 -3.619 1.00 0.00 A ATOM 992 HD2 LYS A 64 3.425 -2.789 -3.069 1.00 0.00 A ATOM 993 HD1 LYS A 64 2.925 -3.496 -4.605 1.00 0.00 A ATOM 994 HE2 LYS A 64 5.167 -4.548 -4.791 1.00 0.00 A ATOM 995 HE1 LYS A 64 5.568 -3.910 -3.197 1.00 0.00 A ATOM 996 HG2 LYS A 64 3.627 -1.251 -5.036 1.00 0.00 A ATOM 997 HG1 LYS A 64 4.852 -2.322 -5.686 1.00 0.00 A ATOM 998 HZ1 LYS A 64 3.339 -5.758 -3.784 1.00 0.00 A ATOM 999 HZ2 LYS A 64 3.781 -5.198 -2.255 1.00 0.00 A ATOM 1000 HZ3 LYS A 64 4.827 -6.220 -3.094 1.00 0.00 A ATOM 1001 N LYS A 64 4.129 0.606 -3.154 1.00 0.00 A ATOM 1002 NZ LYS A 64 4.145 -5.446 -3.207 1.00 0.00 A ATOM 1003 O LYS A 64 6.924 0.877 -2.683 1.00 0.00 A ATOM 1004 C VAL A 65 8.315 -1.036 0.133 1.00 0.00 A ATOM 1005 CA VAL A 65 7.519 0.190 -0.132 1.00 0.00 A ATOM 1006 CB VAL A 65 7.206 0.909 1.204 1.00 0.00 A ATOM 1007 CG1 VAL A 65 8.492 1.258 1.953 1.00 0.00 A ATOM 1008 CG2 VAL A 65 6.412 2.162 0.941 1.00 0.00 A ATOM 1009 HN VAL A 65 5.669 -0.750 -0.352 1.00 0.00 A ATOM 1010 HA VAL A 65 8.084 0.853 -0.770 1.00 0.00 A ATOM 1011 HB VAL A 65 6.614 0.251 1.824 1.00 0.00 A ATOM 1012 HG11 VAL A 65 9.042 0.353 2.170 1.00 0.00 A ATOM 1013 HG12 VAL A 65 8.247 1.760 2.876 1.00 0.00 A ATOM 1014 HG13 VAL A 65 9.099 1.908 1.340 1.00 0.00 A ATOM 1015 HG21 VAL A 65 6.993 2.825 0.317 1.00 0.00 A ATOM 1016 HG22 VAL A 65 6.194 2.657 1.877 1.00 0.00 A ATOM 1017 HG23 VAL A 65 5.490 1.910 0.439 1.00 0.00 A ATOM 1018 N VAL A 65 6.342 -0.209 -0.830 1.00 0.00 A ATOM 1019 O VAL A 65 7.870 -1.939 0.849 1.00 0.00 A ATOM 1020 C ASP A 66 11.189 -1.964 0.941 1.00 0.00 A ATOM 1021 CA ASP A 66 10.300 -2.221 -0.251 1.00 0.00 A ATOM 1022 CB ASP A 66 11.093 -2.521 -1.500 1.00 0.00 A ATOM 1023 CG ASP A 66 11.865 -3.814 -1.410 1.00 0.00 A ATOM 1024 HN ASP A 66 9.772 -0.345 -0.989 1.00 0.00 A ATOM 1025 HA ASP A 66 9.665 -3.059 -0.021 1.00 0.00 A ATOM 1026 HB2 ASP A 66 10.425 -2.561 -2.347 1.00 0.00 A ATOM 1027 HB1 ASP A 66 11.781 -1.704 -1.618 1.00 0.00 A ATOM 1028 N ASP A 66 9.467 -1.093 -0.436 1.00 0.00 A ATOM 1029 O ASP A 66 11.869 -0.947 1.015 1.00 0.00 A ATOM 1030 OD1 ASP A 66 12.973 -3.808 -0.852 1.00 0.00 A ATOM 1031 OD2 ASP A 66 11.366 -4.862 -1.918 1.00 0.00 A ATOM 1032 C THR A 67 13.352 -2.915 3.017 1.00 0.00 A ATOM 1033 CA THR A 67 11.836 -2.728 3.136 1.00 0.00 A ATOM 1034 CB THR A 67 11.223 -3.672 4.191 1.00 0.00 A ATOM 1035 CG2 THR A 67 9.830 -3.204 4.597 1.00 0.00 A ATOM 1036 HN THR A 67 10.584 -3.643 1.696 1.00 0.00 A ATOM 1037 HA THR A 67 11.679 -1.712 3.463 1.00 0.00 A ATOM 1038 HB THR A 67 11.863 -3.688 5.061 1.00 0.00 A ATOM 1039 HG1 THR A 67 10.435 -4.987 2.971 1.00 0.00 A ATOM 1040 HG21 THR A 67 9.424 -3.882 5.331 1.00 0.00 A ATOM 1041 HG22 THR A 67 9.188 -3.190 3.730 1.00 0.00 A ATOM 1042 HG23 THR A 67 9.887 -2.211 5.018 1.00 0.00 A ATOM 1043 N THR A 67 11.140 -2.852 1.875 1.00 0.00 A ATOM 1044 O THR A 67 14.100 -2.523 3.907 1.00 0.00 A ATOM 1045 OG1 THR A 67 11.126 -4.998 3.640 1.00 0.00 A ATOM 1046 C ASP A 68 15.710 -2.345 1.130 1.00 0.00 A ATOM 1047 CA ASP A 68 15.220 -3.650 1.683 1.00 0.00 A ATOM 1048 CB ASP A 68 15.461 -4.739 0.652 1.00 0.00 A ATOM 1049 CG ASP A 68 16.923 -4.986 0.371 1.00 0.00 A ATOM 1050 HN ASP A 68 13.163 -3.846 1.257 1.00 0.00 A ATOM 1051 HA ASP A 68 15.728 -3.892 2.604 1.00 0.00 A ATOM 1052 HB2 ASP A 68 15.006 -5.652 0.999 1.00 0.00 A ATOM 1053 HB1 ASP A 68 14.976 -4.446 -0.267 1.00 0.00 A ATOM 1054 N ASP A 68 13.794 -3.508 1.931 1.00 0.00 A ATOM 1055 O ASP A 68 16.831 -1.897 1.388 1.00 0.00 A ATOM 1056 OD1 ASP A 68 17.515 -4.307 -0.510 1.00 0.00 A ATOM 1057 OD2 ASP A 68 17.494 -5.885 0.993 1.00 0.00 A ATOM 1058 C GLU A 69 15.064 0.625 0.711 1.00 0.00 A ATOM 1059 CA GLU A 69 15.075 -0.508 -0.292 1.00 0.00 A ATOM 1060 CB GLU A 69 13.950 -0.283 -1.266 1.00 0.00 A ATOM 1061 CD GLU A 69 15.333 0.417 -3.212 1.00 0.00 A ATOM 1062 CG GLU A 69 14.208 0.777 -2.292 1.00 0.00 A ATOM 1063 HN GLU A 69 13.979 -2.208 0.256 1.00 0.00 A ATOM 1064 HA GLU A 69 16.002 -0.537 -0.842 1.00 0.00 A ATOM 1065 HB2 GLU A 69 13.683 -1.223 -1.709 1.00 0.00 A ATOM 1066 HB1 GLU A 69 13.095 0.024 -0.679 1.00 0.00 A ATOM 1067 HG2 GLU A 69 13.309 0.858 -2.882 1.00 0.00 A ATOM 1068 HG1 GLU A 69 14.426 1.715 -1.803 1.00 0.00 A ATOM 1069 N GLU A 69 14.841 -1.749 0.371 1.00 0.00 A ATOM 1070 O GLU A 69 16.067 1.301 0.925 1.00 0.00 A ATOM 1071 OE1 GLU A 69 16.507 0.604 -2.841 1.00 0.00 A ATOM 1072 OE2 GLU A 69 15.061 -0.059 -4.317 1.00 0.00 A ATOM 1073 C LEU A 70 13.667 1.318 3.661 1.00 0.00 A ATOM 1074 CA LEU A 70 13.707 1.865 2.235 1.00 0.00 A ATOM 1075 CB LEU A 70 12.408 2.554 1.872 1.00 0.00 A ATOM 1076 CD1 LEU A 70 11.018 3.918 0.271 1.00 0.00 A ATOM 1077 CD2 LEU A 70 13.492 4.268 0.363 1.00 0.00 A ATOM 1078 CG LEU A 70 12.364 3.251 0.497 1.00 0.00 A ATOM 1079 HN LEU A 70 13.147 0.236 1.143 1.00 0.00 A ATOM 1080 HA LEU A 70 14.510 2.578 2.144 1.00 0.00 A ATOM 1081 HB2 LEU A 70 11.629 1.804 1.905 1.00 0.00 A ATOM 1082 HB1 LEU A 70 12.224 3.268 2.644 1.00 0.00 A ATOM 1083 HD11 LEU A 70 10.835 4.637 1.057 1.00 0.00 A ATOM 1084 HD12 LEU A 70 10.236 3.175 0.267 1.00 0.00 A ATOM 1085 HD13 LEU A 70 11.030 4.428 -0.681 1.00 0.00 A ATOM 1086 HD21 LEU A 70 13.414 5.003 1.150 1.00 0.00 A ATOM 1087 HD22 LEU A 70 13.418 4.759 -0.597 1.00 0.00 A ATOM 1088 HD23 LEU A 70 14.444 3.763 0.429 1.00 0.00 A ATOM 1089 HG LEU A 70 12.489 2.501 -0.270 1.00 0.00 A ATOM 1090 N LEU A 70 13.924 0.821 1.315 1.00 0.00 A ATOM 1091 O LEU A 70 12.657 1.427 4.375 1.00 0.00 A ATOM 1092 C LYS A 71 14.783 1.090 6.535 1.00 0.00 A ATOM 1093 CA LYS A 71 14.902 0.106 5.371 1.00 0.00 A ATOM 1094 CB LYS A 71 16.208 -0.703 5.449 1.00 0.00 A ATOM 1095 CD LYS A 71 18.726 -0.768 5.264 1.00 0.00 A ATOM 1096 CE LYS A 71 18.864 -1.559 6.561 1.00 0.00 A ATOM 1097 CG LYS A 71 17.484 0.115 5.256 1.00 0.00 A ATOM 1098 HN LYS A 71 15.547 0.779 3.462 1.00 0.00 A ATOM 1099 HA LYS A 71 14.076 -0.589 5.446 1.00 0.00 A ATOM 1100 HB2 LYS A 71 16.254 -1.167 6.422 1.00 0.00 A ATOM 1101 HB1 LYS A 71 16.180 -1.478 4.696 1.00 0.00 A ATOM 1102 HD2 LYS A 71 18.650 -1.470 4.446 1.00 0.00 A ATOM 1103 HD1 LYS A 71 19.601 -0.150 5.128 1.00 0.00 A ATOM 1104 HE2 LYS A 71 18.910 -0.870 7.391 1.00 0.00 A ATOM 1105 HE1 LYS A 71 18.001 -2.196 6.676 1.00 0.00 A ATOM 1106 HG2 LYS A 71 17.427 0.626 4.304 1.00 0.00 A ATOM 1107 HG1 LYS A 71 17.556 0.846 6.049 1.00 0.00 A ATOM 1108 HZ1 LYS A 71 20.931 -1.800 6.518 1.00 0.00 A ATOM 1109 HZ2 LYS A 71 20.072 -3.044 5.756 1.00 0.00 A ATOM 1110 HZ3 LYS A 71 20.111 -2.962 7.441 1.00 0.00 A ATOM 1111 N LYS A 71 14.780 0.753 4.071 1.00 0.00 A ATOM 1112 NZ LYS A 71 20.081 -2.396 6.569 1.00 0.00 A ATOM 1113 O LYS A 71 14.222 0.756 7.586 1.00 0.00 A ATOM 1114 C SER A 72 13.787 3.828 7.519 1.00 0.00 A ATOM 1115 CA SER A 72 15.212 3.293 7.392 1.00 0.00 A ATOM 1116 CB SER A 72 16.213 4.402 7.122 1.00 0.00 A ATOM 1117 HN SER A 72 15.711 2.526 5.497 1.00 0.00 A ATOM 1118 HA SER A 72 15.468 2.809 8.320 1.00 0.00 A ATOM 1119 HB2 SER A 72 15.941 4.869 6.191 1.00 0.00 A ATOM 1120 HB1 SER A 72 16.185 5.127 7.922 1.00 0.00 A ATOM 1121 HG SER A 72 17.488 2.958 7.371 1.00 0.00 A ATOM 1122 N SER A 72 15.282 2.295 6.352 1.00 0.00 A ATOM 1123 O SER A 72 13.307 4.101 8.623 1.00 0.00 A ATOM 1124 OG SER A 72 17.533 3.860 7.023 1.00 0.00 A ATOM 1125 C VAL A 73 10.838 3.342 7.081 1.00 0.00 A ATOM 1126 CA VAL A 73 11.715 4.371 6.373 1.00 0.00 A ATOM 1127 CB VAL A 73 11.207 4.583 4.922 1.00 0.00 A ATOM 1128 CG1 VAL A 73 9.770 5.089 4.908 1.00 0.00 A ATOM 1129 CG2 VAL A 73 12.118 5.541 4.167 1.00 0.00 A ATOM 1130 HN VAL A 73 13.525 3.652 5.549 1.00 0.00 A ATOM 1131 HA VAL A 73 11.668 5.307 6.910 1.00 0.00 A ATOM 1132 HB VAL A 73 11.227 3.626 4.421 1.00 0.00 A ATOM 1133 HG11 VAL A 73 9.713 6.031 5.432 1.00 0.00 A ATOM 1134 HG12 VAL A 73 9.130 4.369 5.399 1.00 0.00 A ATOM 1135 HG13 VAL A 73 9.443 5.224 3.887 1.00 0.00 A ATOM 1136 HG21 VAL A 73 11.743 5.679 3.163 1.00 0.00 A ATOM 1137 HG22 VAL A 73 13.117 5.132 4.125 1.00 0.00 A ATOM 1138 HG23 VAL A 73 12.142 6.493 4.675 1.00 0.00 A ATOM 1139 N VAL A 73 13.095 3.912 6.390 1.00 0.00 A ATOM 1140 O VAL A 73 10.025 3.681 7.943 1.00 0.00 A ATOM 1141 C ALA A 74 10.548 0.910 8.858 1.00 0.00 A ATOM 1142 CA ALA A 74 10.322 0.970 7.347 1.00 0.00 A ATOM 1143 CB ALA A 74 10.733 -0.340 6.702 1.00 0.00 A ATOM 1144 HN ALA A 74 11.725 1.879 6.052 1.00 0.00 A ATOM 1145 HA ALA A 74 9.272 1.129 7.158 1.00 0.00 A ATOM 1146 HB1 ALA A 74 10.576 -0.275 5.636 1.00 0.00 A ATOM 1147 HB2 ALA A 74 10.138 -1.145 7.106 1.00 0.00 A ATOM 1148 HB3 ALA A 74 11.776 -0.528 6.904 1.00 0.00 A ATOM 1149 N ALA A 74 11.056 2.076 6.745 1.00 0.00 A ATOM 1150 O ALA A 74 9.668 0.506 9.613 1.00 0.00 A ATOM 1151 C SER A 75 11.337 2.487 11.437 1.00 0.00 A ATOM 1152 CA SER A 75 12.042 1.338 10.697 1.00 0.00 A ATOM 1153 CB SER A 75 13.555 1.407 10.887 1.00 0.00 A ATOM 1154 HN SER A 75 12.379 1.639 8.639 1.00 0.00 A ATOM 1155 HA SER A 75 11.689 0.404 11.110 1.00 0.00 A ATOM 1156 HB2 SER A 75 13.928 2.321 10.447 1.00 0.00 A ATOM 1157 HB1 SER A 75 13.791 1.389 11.941 1.00 0.00 A ATOM 1158 HG SER A 75 14.315 0.514 9.320 1.00 0.00 A ATOM 1159 N SER A 75 11.715 1.331 9.292 1.00 0.00 A ATOM 1160 O SER A 75 10.962 2.346 12.605 1.00 0.00 A ATOM 1161 OG SER A 75 14.188 0.296 10.255 1.00 0.00 A ATOM 1162 C ASP A 76 8.981 4.551 11.475 1.00 0.00 A ATOM 1163 CA ASP A 76 10.485 4.769 11.385 1.00 0.00 A ATOM 1164 CB ASP A 76 10.785 6.052 10.613 1.00 0.00 A ATOM 1165 CG ASP A 76 10.301 7.289 11.345 1.00 0.00 A ATOM 1166 HN ASP A 76 11.394 3.662 9.807 1.00 0.00 A ATOM 1167 HA ASP A 76 10.882 4.852 12.386 1.00 0.00 A ATOM 1168 HB2 ASP A 76 11.849 6.137 10.454 1.00 0.00 A ATOM 1169 HB1 ASP A 76 10.287 6.004 9.656 1.00 0.00 A ATOM 1170 N ASP A 76 11.123 3.608 10.750 1.00 0.00 A ATOM 1171 O ASP A 76 8.344 4.907 12.466 1.00 0.00 A ATOM 1172 OD1 ASP A 76 11.082 7.858 12.140 1.00 0.00 A ATOM 1173 OD2 ASP A 76 9.149 7.723 11.138 1.00 0.00 A ATOM 1174 C TRP A 77 6.760 2.342 11.297 1.00 0.00 A ATOM 1175 CA TRP A 77 7.014 3.566 10.435 1.00 0.00 A ATOM 1176 CB TRP A 77 6.519 3.338 9.013 1.00 0.00 A ATOM 1177 CD1 TRP A 77 7.388 5.373 7.706 1.00 0.00 A ATOM 1178 CD2 TRP A 77 5.163 5.211 7.789 1.00 0.00 A ATOM 1179 CE2 TRP A 77 5.498 6.359 7.058 1.00 0.00 A ATOM 1180 CE3 TRP A 77 3.815 4.899 7.971 1.00 0.00 A ATOM 1181 CG TRP A 77 6.386 4.597 8.205 1.00 0.00 A ATOM 1182 CH2 TRP A 77 3.225 6.865 6.697 1.00 0.00 A ATOM 1183 CZ2 TRP A 77 4.537 7.196 6.505 1.00 0.00 A ATOM 1184 CZ3 TRP A 77 2.860 5.728 7.423 1.00 0.00 A ATOM 1185 HN TRP A 77 8.973 3.715 9.662 1.00 0.00 A ATOM 1186 HA TRP A 77 6.492 4.409 10.852 1.00 0.00 A ATOM 1187 HB2 TRP A 77 7.243 2.708 8.526 1.00 0.00 A ATOM 1188 HB1 TRP A 77 5.562 2.836 9.037 1.00 0.00 A ATOM 1189 HD1 TRP A 77 8.440 5.172 7.848 1.00 0.00 A ATOM 1190 HE1 TRP A 77 7.380 7.146 6.582 1.00 0.00 A ATOM 1191 HE3 TRP A 77 3.519 4.024 8.531 1.00 0.00 A ATOM 1192 HH2 TRP A 77 2.441 7.484 6.288 1.00 0.00 A ATOM 1193 HZ2 TRP A 77 4.803 8.078 5.941 1.00 0.00 A ATOM 1194 HZ3 TRP A 77 1.813 5.502 7.553 1.00 0.00 A ATOM 1195 N TRP A 77 8.426 3.925 10.449 1.00 0.00 A ATOM 1196 NE1 TRP A 77 6.861 6.439 7.025 1.00 0.00 A ATOM 1197 O TRP A 77 5.616 1.982 11.567 1.00 0.00 A ATOM 1198 C ALA A 78 7.168 -0.627 11.928 1.00 0.00 A ATOM 1199 CA ALA A 78 7.846 0.560 12.580 1.00 0.00 A ATOM 1200 CB ALA A 78 7.270 0.859 13.955 1.00 0.00 A ATOM 1201 HN ALA A 78 8.712 2.087 11.436 1.00 0.00 A ATOM 1202 HA ALA A 78 8.886 0.296 12.708 1.00 0.00 A ATOM 1203 HB1 ALA A 78 6.225 1.107 13.857 1.00 0.00 A ATOM 1204 HB2 ALA A 78 7.798 1.694 14.390 1.00 0.00 A ATOM 1205 HB3 ALA A 78 7.372 -0.012 14.585 1.00 0.00 A ATOM 1206 N ALA A 78 7.849 1.726 11.725 1.00 0.00 A ATOM 1207 O ALA A 78 6.100 -1.087 12.358 1.00 0.00 A ATOM 1208 C ILE A 79 8.243 -3.355 10.406 1.00 0.00 A ATOM 1209 CA ILE A 79 7.281 -2.222 10.152 1.00 0.00 A ATOM 1210 CB ILE A 79 7.200 -1.945 8.624 1.00 0.00 A ATOM 1211 CD1 ILE A 79 4.886 -0.814 8.813 1.00 0.00 A ATOM 1212 CG1 ILE A 79 6.322 -0.705 8.332 1.00 0.00 A ATOM 1213 CG2 ILE A 79 6.681 -3.170 7.872 1.00 0.00 A ATOM 1214 HN ILE A 79 8.561 -0.615 10.528 1.00 0.00 A ATOM 1215 HA ILE A 79 6.305 -2.493 10.521 1.00 0.00 A ATOM 1216 HB ILE A 79 8.204 -1.747 8.276 1.00 0.00 A ATOM 1217 HD11 ILE A 79 4.355 0.092 8.561 1.00 0.00 A ATOM 1218 HD12 ILE A 79 4.874 -0.955 9.883 1.00 0.00 A ATOM 1219 HD13 ILE A 79 4.412 -1.654 8.329 1.00 0.00 A ATOM 1220 HG12 ILE A 79 6.757 0.153 8.822 1.00 0.00 A ATOM 1221 HG11 ILE A 79 6.307 -0.528 7.267 1.00 0.00 A ATOM 1222 HG21 ILE A 79 5.693 -3.419 8.230 1.00 0.00 A ATOM 1223 HG22 ILE A 79 7.345 -4.005 8.040 1.00 0.00 A ATOM 1224 HG23 ILE A 79 6.636 -2.953 6.816 1.00 0.00 A ATOM 1225 N ILE A 79 7.759 -1.077 10.864 1.00 0.00 A ATOM 1226 O ILE A 79 9.351 -3.370 9.870 1.00 0.00 A ATOM 1227 C GLN A 80 8.186 -6.660 10.991 1.00 0.00 A ATOM 1228 CA GLN A 80 8.724 -5.370 11.598 1.00 0.00 A ATOM 1229 CB GLN A 80 8.896 -5.478 13.115 1.00 0.00 A ATOM 1230 CD GLN A 80 10.010 -6.604 15.063 1.00 0.00 A ATOM 1231 CG GLN A 80 9.818 -6.594 13.567 1.00 0.00 A ATOM 1232 HN GLN A 80 6.979 -4.172 11.681 1.00 0.00 A ATOM 1233 HA GLN A 80 9.687 -5.167 11.150 1.00 0.00 A ATOM 1234 HB2 GLN A 80 9.298 -4.546 13.485 1.00 0.00 A ATOM 1235 HB1 GLN A 80 7.927 -5.638 13.564 1.00 0.00 A ATOM 1236 HE21 GLN A 80 11.561 -5.411 14.881 1.00 0.00 A ATOM 1237 HE22 GLN A 80 11.172 -5.897 16.494 1.00 0.00 A ATOM 1238 HG2 GLN A 80 9.388 -7.538 13.268 1.00 0.00 A ATOM 1239 HG1 GLN A 80 10.779 -6.469 13.093 1.00 0.00 A ATOM 1240 N GLN A 80 7.863 -4.258 11.264 1.00 0.00 A ATOM 1241 NE2 GLN A 80 11.006 -5.900 15.528 1.00 0.00 A ATOM 1242 O GLN A 80 8.949 -7.557 10.618 1.00 0.00 A ATOM 1243 OE1 GLN A 80 9.259 -7.246 15.799 1.00 0.00 A ATOM 1244 C ALA A 81 6.076 -7.630 8.807 1.00 0.00 A ATOM 1245 CA ALA A 81 6.263 -7.900 10.278 1.00 0.00 A ATOM 1246 CB ALA A 81 4.948 -8.218 10.944 1.00 0.00 A ATOM 1247 HN ALA A 81 6.314 -6.007 11.185 1.00 0.00 A ATOM 1248 HA ALA A 81 6.939 -8.736 10.398 1.00 0.00 A ATOM 1249 HB1 ALA A 81 5.108 -8.403 11.996 1.00 0.00 A ATOM 1250 HB2 ALA A 81 4.511 -9.092 10.484 1.00 0.00 A ATOM 1251 HB3 ALA A 81 4.283 -7.376 10.825 1.00 0.00 A ATOM 1252 N ALA A 81 6.882 -6.747 10.880 1.00 0.00 A ATOM 1253 O ALA A 81 5.652 -6.539 8.413 1.00 0.00 A ATOM 1254 C MET A 82 5.426 -9.380 5.954 1.00 0.00 A ATOM 1255 CA MET A 82 6.369 -8.381 6.586 1.00 0.00 A ATOM 1256 CB MET A 82 7.764 -8.608 6.041 1.00 0.00 A ATOM 1257 CE MET A 82 10.476 -8.103 4.510 1.00 0.00 A ATOM 1258 CG MET A 82 8.842 -7.756 6.708 1.00 0.00 A ATOM 1259 HN MET A 82 6.645 -9.472 8.327 1.00 0.00 A ATOM 1260 HA MET A 82 6.087 -7.357 6.405 1.00 0.00 A ATOM 1261 HB2 MET A 82 7.993 -9.655 6.119 1.00 0.00 A ATOM 1262 HB1 MET A 82 7.734 -8.360 4.993 1.00 0.00 A ATOM 1263 HE1 MET A 82 9.721 -8.758 4.100 1.00 0.00 A ATOM 1264 HE2 MET A 82 11.440 -8.373 4.104 1.00 0.00 A ATOM 1265 HE3 MET A 82 10.247 -7.082 4.245 1.00 0.00 A ATOM 1266 HG2 MET A 82 8.708 -6.729 6.400 1.00 0.00 A ATOM 1267 HG1 MET A 82 8.720 -7.828 7.778 1.00 0.00 A ATOM 1268 N MET A 82 6.394 -8.582 7.998 1.00 0.00 A ATOM 1269 O MET A 82 5.490 -10.565 6.271 1.00 0.00 A ATOM 1270 SD MET A 82 10.516 -8.264 6.273 1.00 0.00 A ATOM 1271 C PRO A 83 3.294 -6.841 5.520 1.00 0.00 A ATOM 1272 CA PRO A 83 4.387 -7.550 4.684 1.00 0.00 A ATOM 1273 CB PRO A 83 3.947 -7.664 3.228 1.00 0.00 A ATOM 1274 CD PRO A 83 3.607 -9.801 4.315 1.00 0.00 A ATOM 1275 CG PRO A 83 3.145 -8.925 3.169 1.00 0.00 A ATOM 1276 HA PRO A 83 5.345 -7.052 4.736 1.00 0.00 A ATOM 1277 HB2 PRO A 83 3.356 -6.801 2.959 1.00 0.00 A ATOM 1278 HB1 PRO A 83 4.816 -7.724 2.590 1.00 0.00 A ATOM 1279 HD2 PRO A 83 2.769 -10.088 4.936 1.00 0.00 A ATOM 1280 HD1 PRO A 83 4.111 -10.679 3.938 1.00 0.00 A ATOM 1281 HG2 PRO A 83 2.097 -8.694 3.277 1.00 0.00 A ATOM 1282 HG1 PRO A 83 3.319 -9.422 2.225 1.00 0.00 A ATOM 1283 N PRO A 83 4.538 -8.945 5.066 1.00 0.00 A ATOM 1284 O PRO A 83 2.412 -7.485 6.074 1.00 0.00 A ATOM 1285 C THR A 84 1.615 -3.928 5.328 1.00 0.00 A ATOM 1286 CA THR A 84 2.357 -4.808 6.331 1.00 0.00 A ATOM 1287 CB THR A 84 2.947 -3.935 7.447 1.00 0.00 A ATOM 1288 CG2 THR A 84 1.875 -3.099 8.145 1.00 0.00 A ATOM 1289 HN THR A 84 4.126 -5.073 5.220 1.00 0.00 A ATOM 1290 HA THR A 84 1.669 -5.505 6.775 1.00 0.00 A ATOM 1291 HB THR A 84 3.621 -3.292 6.923 1.00 0.00 A ATOM 1292 HG1 THR A 84 4.153 -5.433 7.981 1.00 0.00 A ATOM 1293 HG21 THR A 84 2.328 -2.499 8.918 1.00 0.00 A ATOM 1294 HG22 THR A 84 1.137 -3.756 8.582 1.00 0.00 A ATOM 1295 HG23 THR A 84 1.398 -2.452 7.423 1.00 0.00 A ATOM 1296 N THR A 84 3.380 -5.550 5.644 1.00 0.00 A ATOM 1297 O THR A 84 2.233 -3.131 4.622 1.00 0.00 A ATOM 1298 OG1 THR A 84 3.626 -4.754 8.424 1.00 0.00 A ATOM 1299 C PHE A 85 -1.181 -2.226 5.185 1.00 0.00 A ATOM 1300 CA PHE A 85 -0.500 -3.296 4.394 1.00 0.00 A ATOM 1301 CB PHE A 85 -1.570 -4.193 3.789 1.00 0.00 A ATOM 1302 CD1 PHE A 85 -0.759 -6.548 3.505 1.00 0.00 A ATOM 1303 CD2 PHE A 85 -0.889 -5.147 1.584 1.00 0.00 A ATOM 1304 CE1 PHE A 85 -0.298 -7.580 2.723 1.00 0.00 A ATOM 1305 CE2 PHE A 85 -0.430 -6.174 0.798 1.00 0.00 A ATOM 1306 CG PHE A 85 -1.059 -5.318 2.943 1.00 0.00 A ATOM 1307 CZ PHE A 85 -0.132 -7.391 1.366 1.00 0.00 A ATOM 1308 HN PHE A 85 -0.159 -4.687 5.868 1.00 0.00 A ATOM 1309 HA PHE A 85 0.100 -2.876 3.603 1.00 0.00 A ATOM 1310 HB2 PHE A 85 -2.150 -4.622 4.592 1.00 0.00 A ATOM 1311 HB1 PHE A 85 -2.216 -3.573 3.197 1.00 0.00 A ATOM 1312 HD1 PHE A 85 -0.889 -6.693 4.567 1.00 0.00 A ATOM 1313 HD2 PHE A 85 -1.123 -4.191 1.137 1.00 0.00 A ATOM 1314 HE1 PHE A 85 -0.066 -8.535 3.170 1.00 0.00 A ATOM 1315 HE2 PHE A 85 -0.299 -6.029 -0.265 1.00 0.00 A ATOM 1316 HZ PHE A 85 0.230 -8.195 0.745 1.00 0.00 A ATOM 1317 N PHE A 85 0.313 -4.055 5.286 1.00 0.00 A ATOM 1318 O PHE A 85 -1.896 -2.517 6.122 1.00 0.00 A ATOM 1319 C MET A 86 -2.580 0.781 4.703 1.00 0.00 A ATOM 1320 CA MET A 86 -1.558 0.071 5.551 1.00 0.00 A ATOM 1321 CB MET A 86 -0.486 1.031 6.049 1.00 0.00 A ATOM 1322 CE MET A 86 1.276 2.074 8.470 1.00 0.00 A ATOM 1323 CG MET A 86 -1.015 2.168 6.911 1.00 0.00 A ATOM 1324 HN MET A 86 -0.401 -0.836 4.044 1.00 0.00 A ATOM 1325 HA MET A 86 -2.064 -0.349 6.408 1.00 0.00 A ATOM 1326 HB2 MET A 86 0.215 0.462 6.640 1.00 0.00 A ATOM 1327 HB1 MET A 86 0.023 1.452 5.195 1.00 0.00 A ATOM 1328 HE1 MET A 86 2.103 2.590 8.934 1.00 0.00 A ATOM 1329 HE2 MET A 86 1.657 1.300 7.819 1.00 0.00 A ATOM 1330 HE3 MET A 86 0.662 1.627 9.236 1.00 0.00 A ATOM 1331 HG2 MET A 86 -1.695 2.764 6.320 1.00 0.00 A ATOM 1332 HG1 MET A 86 -1.553 1.764 7.755 1.00 0.00 A ATOM 1333 N MET A 86 -0.969 -1.012 4.830 1.00 0.00 A ATOM 1334 O MET A 86 -2.289 1.226 3.596 1.00 0.00 A ATOM 1335 SD MET A 86 0.295 3.241 7.524 1.00 0.00 A ATOM 1336 C PHE A 87 -5.082 2.851 5.178 1.00 0.00 A ATOM 1337 CA PHE A 87 -4.864 1.478 4.588 1.00 0.00 A ATOM 1338 CB PHE A 87 -6.095 0.615 4.831 1.00 0.00 A ATOM 1339 CD1 PHE A 87 -5.446 -1.809 4.617 1.00 0.00 A ATOM 1340 CD2 PHE A 87 -6.763 -0.828 2.892 1.00 0.00 A ATOM 1341 CE1 PHE A 87 -5.455 -3.013 3.940 1.00 0.00 A ATOM 1342 CE2 PHE A 87 -6.776 -2.030 2.212 1.00 0.00 A ATOM 1343 CG PHE A 87 -6.101 -0.701 4.101 1.00 0.00 A ATOM 1344 CZ PHE A 87 -6.120 -3.124 2.738 1.00 0.00 A ATOM 1345 HN PHE A 87 -3.975 0.503 6.110 1.00 0.00 A ATOM 1346 HA PHE A 87 -4.693 1.537 3.524 1.00 0.00 A ATOM 1347 HB2 PHE A 87 -6.106 0.396 5.890 1.00 0.00 A ATOM 1348 HB1 PHE A 87 -6.994 1.162 4.623 1.00 0.00 A ATOM 1349 HD1 PHE A 87 -4.923 -1.722 5.558 1.00 0.00 A ATOM 1350 HD2 PHE A 87 -7.276 0.029 2.479 1.00 0.00 A ATOM 1351 HE1 PHE A 87 -4.941 -3.868 4.352 1.00 0.00 A ATOM 1352 HE2 PHE A 87 -7.298 -2.112 1.270 1.00 0.00 A ATOM 1353 HZ PHE A 87 -6.129 -4.065 2.209 1.00 0.00 A ATOM 1354 N PHE A 87 -3.762 0.862 5.220 1.00 0.00 A ATOM 1355 O PHE A 87 -5.364 2.996 6.382 1.00 0.00 A ATOM 1356 C LEU A 88 -6.282 5.790 4.007 1.00 0.00 A ATOM 1357 CA LEU A 88 -5.149 5.189 4.824 1.00 0.00 A ATOM 1358 CB LEU A 88 -3.888 6.087 4.612 1.00 0.00 A ATOM 1359 CD1 LEU A 88 -1.930 4.468 4.393 1.00 0.00 A ATOM 1360 CD2 LEU A 88 -1.537 6.805 5.173 1.00 0.00 A ATOM 1361 CG LEU A 88 -2.511 5.638 5.173 1.00 0.00 A ATOM 1362 HN LEU A 88 -4.717 3.714 3.424 1.00 0.00 A ATOM 1363 HA LEU A 88 -5.380 5.121 5.880 1.00 0.00 A ATOM 1364 HB2 LEU A 88 -3.772 6.217 3.548 1.00 0.00 A ATOM 1365 HB1 LEU A 88 -4.121 7.056 5.029 1.00 0.00 A ATOM 1366 HD11 LEU A 88 -0.974 4.194 4.811 1.00 0.00 A ATOM 1367 HD12 LEU A 88 -1.799 4.747 3.359 1.00 0.00 A ATOM 1368 HD13 LEU A 88 -2.602 3.624 4.451 1.00 0.00 A ATOM 1369 HD21 LEU A 88 -1.926 7.598 5.796 1.00 0.00 A ATOM 1370 HD22 LEU A 88 -1.407 7.167 4.165 1.00 0.00 A ATOM 1371 HD23 LEU A 88 -0.584 6.476 5.560 1.00 0.00 A ATOM 1372 HG LEU A 88 -2.628 5.302 6.191 1.00 0.00 A ATOM 1373 N LEU A 88 -4.950 3.850 4.372 1.00 0.00 A ATOM 1374 O LEU A 88 -6.627 5.275 2.959 1.00 0.00 A ATOM 1375 C LYS A 89 -7.525 9.030 3.745 1.00 0.00 A ATOM 1376 CA LYS A 89 -7.841 7.570 3.732 1.00 0.00 A ATOM 1377 CB LYS A 89 -9.231 7.323 4.295 1.00 0.00 A ATOM 1378 CD LYS A 89 -11.694 7.837 4.200 1.00 0.00 A ATOM 1379 CE LYS A 89 -12.755 8.676 3.512 1.00 0.00 A ATOM 1380 CG LYS A 89 -10.330 8.104 3.596 1.00 0.00 A ATOM 1381 HN LYS A 89 -6.546 7.219 5.340 1.00 0.00 A ATOM 1382 HA LYS A 89 -7.806 7.220 2.713 1.00 0.00 A ATOM 1383 HB2 LYS A 89 -9.449 6.269 4.199 1.00 0.00 A ATOM 1384 HB1 LYS A 89 -9.219 7.593 5.338 1.00 0.00 A ATOM 1385 HD2 LYS A 89 -11.938 6.791 4.083 1.00 0.00 A ATOM 1386 HD1 LYS A 89 -11.673 8.088 5.252 1.00 0.00 A ATOM 1387 HE2 LYS A 89 -12.518 9.719 3.660 1.00 0.00 A ATOM 1388 HE1 LYS A 89 -12.731 8.461 2.455 1.00 0.00 A ATOM 1389 HG2 LYS A 89 -10.113 9.157 3.695 1.00 0.00 A ATOM 1390 HG1 LYS A 89 -10.339 7.829 2.551 1.00 0.00 A ATOM 1391 HZ1 LYS A 89 -14.211 8.658 5.042 1.00 0.00 A ATOM 1392 HZ2 LYS A 89 -14.354 7.405 3.918 1.00 0.00 A ATOM 1393 HZ3 LYS A 89 -14.821 8.934 3.488 1.00 0.00 A ATOM 1394 N LYS A 89 -6.829 6.864 4.466 1.00 0.00 A ATOM 1395 NZ LYS A 89 -14.111 8.410 4.038 1.00 0.00 A ATOM 1396 O LYS A 89 -7.373 9.634 4.818 1.00 0.00 A ATOM 1397 C GLU A 90 -5.713 11.373 2.894 1.00 0.00 A ATOM 1398 CA GLU A 90 -7.088 10.991 2.334 1.00 0.00 A ATOM 1399 CB GLU A 90 -8.174 11.877 2.923 1.00 0.00 A ATOM 1400 CD GLU A 90 -10.589 12.537 2.973 1.00 0.00 A ATOM 1401 CG GLU A 90 -9.546 11.691 2.303 1.00 0.00 A ATOM 1402 HN GLU A 90 -7.480 9.027 1.754 1.00 0.00 A ATOM 1403 HA GLU A 90 -7.118 11.054 1.259 1.00 0.00 A ATOM 1404 HB2 GLU A 90 -8.242 11.630 3.967 1.00 0.00 A ATOM 1405 HB1 GLU A 90 -7.878 12.910 2.817 1.00 0.00 A ATOM 1406 HG2 GLU A 90 -9.492 11.970 1.260 1.00 0.00 A ATOM 1407 HG1 GLU A 90 -9.837 10.655 2.379 1.00 0.00 A ATOM 1408 N GLU A 90 -7.383 9.581 2.553 1.00 0.00 A ATOM 1409 O GLU A 90 -5.437 12.541 3.173 1.00 0.00 A ATOM 1410 OE1 GLU A 90 -10.631 13.759 2.727 1.00 0.00 A ATOM 1411 OE2 GLU A 90 -11.387 11.995 3.772 1.00 0.00 A ATOM 1412 C GLY A 91 -3.477 10.383 5.061 1.00 0.00 A ATOM 1413 CA GLY A 91 -3.530 10.606 3.560 1.00 0.00 A ATOM 1414 HN GLY A 91 -5.123 9.497 2.714 1.00 0.00 A ATOM 1415 HA2 GLY A 91 -2.837 9.933 3.078 1.00 0.00 A ATOM 1416 HA1 GLY A 91 -3.232 11.623 3.351 1.00 0.00 A ATOM 1417 N GLY A 91 -4.848 10.385 3.015 1.00 0.00 A ATOM 1418 O GLY A 91 -2.405 10.390 5.654 1.00 0.00 A ATOM 1419 C LYS A 92 -4.838 8.432 7.331 1.00 0.00 A ATOM 1420 CA LYS A 92 -4.692 9.928 7.102 1.00 0.00 A ATOM 1421 CB LYS A 92 -5.854 10.696 7.792 1.00 0.00 A ATOM 1422 CD LYS A 92 -5.826 12.876 6.426 1.00 0.00 A ATOM 1423 CE LYS A 92 -5.736 14.393 6.497 1.00 0.00 A ATOM 1424 CG LYS A 92 -5.741 12.241 7.814 1.00 0.00 A ATOM 1425 HN LYS A 92 -5.467 10.206 5.165 1.00 0.00 A ATOM 1426 HA LYS A 92 -3.750 10.247 7.525 1.00 0.00 A ATOM 1427 HB2 LYS A 92 -6.771 10.446 7.281 1.00 0.00 A ATOM 1428 HB1 LYS A 92 -5.928 10.348 8.813 1.00 0.00 A ATOM 1429 HD2 LYS A 92 -5.011 12.508 5.820 1.00 0.00 A ATOM 1430 HD1 LYS A 92 -6.763 12.598 5.970 1.00 0.00 A ATOM 1431 HE2 LYS A 92 -6.567 14.765 7.079 1.00 0.00 A ATOM 1432 HE1 LYS A 92 -4.812 14.663 6.986 1.00 0.00 A ATOM 1433 HG2 LYS A 92 -6.536 12.644 8.421 1.00 0.00 A ATOM 1434 HG1 LYS A 92 -4.793 12.502 8.263 1.00 0.00 A ATOM 1435 HZ1 LYS A 92 -4.930 14.747 4.610 1.00 0.00 A ATOM 1436 HZ2 LYS A 92 -5.761 16.051 5.255 1.00 0.00 A ATOM 1437 HZ3 LYS A 92 -6.626 14.749 4.621 1.00 0.00 A ATOM 1438 N LYS A 92 -4.628 10.188 5.674 1.00 0.00 A ATOM 1439 NZ LYS A 92 -5.777 15.017 5.156 1.00 0.00 A ATOM 1440 O LYS A 92 -5.672 7.786 6.702 1.00 0.00 A ATOM 1441 C ILE A 93 -5.311 5.988 9.128 1.00 0.00 A ATOM 1442 CA ILE A 93 -4.003 6.451 8.485 1.00 0.00 A ATOM 1443 CB ILE A 93 -2.814 6.070 9.422 1.00 0.00 A ATOM 1444 CD1 ILE A 93 -0.267 6.274 9.693 1.00 0.00 A ATOM 1445 CG1 ILE A 93 -1.479 6.542 8.817 1.00 0.00 A ATOM 1446 CG2 ILE A 93 -2.783 4.555 9.664 1.00 0.00 A ATOM 1447 HN ILE A 93 -3.437 8.483 8.728 1.00 0.00 A ATOM 1448 HA ILE A 93 -3.879 5.937 7.546 1.00 0.00 A ATOM 1449 HB ILE A 93 -2.964 6.561 10.372 1.00 0.00 A ATOM 1450 HD11 ILE A 93 -0.388 6.775 10.641 1.00 0.00 A ATOM 1451 HD12 ILE A 93 0.621 6.643 9.201 1.00 0.00 A ATOM 1452 HD13 ILE A 93 -0.171 5.211 9.858 1.00 0.00 A ATOM 1453 HG12 ILE A 93 -1.321 6.030 7.879 1.00 0.00 A ATOM 1454 HG11 ILE A 93 -1.532 7.603 8.630 1.00 0.00 A ATOM 1455 HG21 ILE A 93 -3.708 4.245 10.131 1.00 0.00 A ATOM 1456 HG22 ILE A 93 -1.951 4.310 10.306 1.00 0.00 A ATOM 1457 HG23 ILE A 93 -2.669 4.045 8.719 1.00 0.00 A ATOM 1458 N ILE A 93 -4.031 7.891 8.216 1.00 0.00 A ATOM 1459 O ILE A 93 -5.774 6.586 10.107 1.00 0.00 A ATOM 1460 C LEU A 94 -6.791 3.104 9.852 1.00 0.00 A ATOM 1461 CA LEU A 94 -7.104 4.379 9.120 1.00 0.00 A ATOM 1462 CB LEU A 94 -8.152 4.096 8.047 1.00 0.00 A ATOM 1463 CD1 LEU A 94 -9.867 4.836 6.408 1.00 0.00 A ATOM 1464 CD2 LEU A 94 -9.306 6.307 8.331 1.00 0.00 A ATOM 1465 CG LEU A 94 -8.767 5.295 7.338 1.00 0.00 A ATOM 1466 HN LEU A 94 -5.555 4.531 7.753 1.00 0.00 A ATOM 1467 HA LEU A 94 -7.515 5.088 9.821 1.00 0.00 A ATOM 1468 HB2 LEU A 94 -7.659 3.492 7.299 1.00 0.00 A ATOM 1469 HB1 LEU A 94 -8.937 3.496 8.476 1.00 0.00 A ATOM 1470 HD11 LEU A 94 -10.341 5.698 5.967 1.00 0.00 A ATOM 1471 HD12 LEU A 94 -10.598 4.261 6.958 1.00 0.00 A ATOM 1472 HD13 LEU A 94 -9.444 4.227 5.623 1.00 0.00 A ATOM 1473 HD21 LEU A 94 -10.052 5.834 8.949 1.00 0.00 A ATOM 1474 HD22 LEU A 94 -9.753 7.127 7.790 1.00 0.00 A ATOM 1475 HD23 LEU A 94 -8.499 6.681 8.943 1.00 0.00 A ATOM 1476 HG LEU A 94 -8.008 5.774 6.736 1.00 0.00 A ATOM 1477 N LEU A 94 -5.910 4.950 8.565 1.00 0.00 A ATOM 1478 O LEU A 94 -7.046 2.986 11.053 1.00 0.00 A ATOM 1479 C ASP A 95 -4.915 0.117 8.846 1.00 0.00 A ATOM 1480 CA ASP A 95 -5.938 0.842 9.662 1.00 0.00 A ATOM 1481 CB ASP A 95 -7.187 -0.018 9.820 1.00 0.00 A ATOM 1482 CG ASP A 95 -8.081 -0.097 8.606 1.00 0.00 A ATOM 1483 HN ASP A 95 -5.992 2.304 8.186 1.00 0.00 A ATOM 1484 HA ASP A 95 -5.519 1.001 10.644 1.00 0.00 A ATOM 1485 HB2 ASP A 95 -6.801 -1.010 9.959 1.00 0.00 A ATOM 1486 HB1 ASP A 95 -7.766 0.274 10.676 1.00 0.00 A ATOM 1487 N ASP A 95 -6.232 2.154 9.128 1.00 0.00 A ATOM 1488 O ASP A 95 -4.692 0.438 7.697 1.00 0.00 A ATOM 1489 OD1 ASP A 95 -7.786 -0.839 7.670 1.00 0.00 A ATOM 1490 OD2 ASP A 95 -9.145 0.557 8.604 1.00 0.00 A ATOM 1491 C LYS A 96 -3.433 -3.108 9.043 1.00 0.00 A ATOM 1492 CA LYS A 96 -3.271 -1.618 8.778 1.00 0.00 A ATOM 1493 CB LYS A 96 -1.818 -1.102 9.055 1.00 0.00 A ATOM 1494 CD LYS A 96 -1.257 -2.324 11.244 1.00 0.00 A ATOM 1495 CE LYS A 96 -0.772 -2.155 12.679 1.00 0.00 A ATOM 1496 CG LYS A 96 -1.371 -0.983 10.529 1.00 0.00 A ATOM 1497 HN LYS A 96 -4.471 -1.023 10.397 1.00 0.00 A ATOM 1498 HA LYS A 96 -3.476 -1.479 7.726 1.00 0.00 A ATOM 1499 HB2 LYS A 96 -1.122 -1.770 8.567 1.00 0.00 A ATOM 1500 HB1 LYS A 96 -1.719 -0.131 8.594 1.00 0.00 A ATOM 1501 HD2 LYS A 96 -2.228 -2.796 11.257 1.00 0.00 A ATOM 1502 HD1 LYS A 96 -0.560 -2.949 10.705 1.00 0.00 A ATOM 1503 HE2 LYS A 96 -0.710 -3.128 13.140 1.00 0.00 A ATOM 1504 HE1 LYS A 96 0.210 -1.705 12.662 1.00 0.00 A ATOM 1505 HG2 LYS A 96 -0.403 -0.507 10.555 1.00 0.00 A ATOM 1506 HG1 LYS A 96 -2.081 -0.359 11.053 1.00 0.00 A ATOM 1507 HZ1 LYS A 96 -1.337 -1.264 14.465 1.00 0.00 A ATOM 1508 HZ2 LYS A 96 -2.645 -1.695 13.500 1.00 0.00 A ATOM 1509 HZ3 LYS A 96 -1.719 -0.327 13.131 1.00 0.00 A ATOM 1510 N LYS A 96 -4.263 -0.832 9.457 1.00 0.00 A ATOM 1511 NZ LYS A 96 -1.680 -1.306 13.484 1.00 0.00 A ATOM 1512 O LYS A 96 -4.020 -3.512 10.048 1.00 0.00 A ATOM 1513 C VAL A 97 -1.513 -5.777 8.392 1.00 0.00 A ATOM 1514 CA VAL A 97 -2.938 -5.332 8.238 1.00 0.00 A ATOM 1515 CB VAL A 97 -3.521 -5.979 6.952 1.00 0.00 A ATOM 1516 CG1 VAL A 97 -3.598 -7.497 7.079 1.00 0.00 A ATOM 1517 CG2 VAL A 97 -4.879 -5.403 6.628 1.00 0.00 A ATOM 1518 HN VAL A 97 -2.476 -3.487 7.363 1.00 0.00 A ATOM 1519 HA VAL A 97 -3.527 -5.621 9.095 1.00 0.00 A ATOM 1520 HB VAL A 97 -2.851 -5.755 6.135 1.00 0.00 A ATOM 1521 HG11 VAL A 97 -4.236 -7.754 7.912 1.00 0.00 A ATOM 1522 HG12 VAL A 97 -2.607 -7.894 7.250 1.00 0.00 A ATOM 1523 HG13 VAL A 97 -4.004 -7.918 6.171 1.00 0.00 A ATOM 1524 HG21 VAL A 97 -4.789 -4.334 6.499 1.00 0.00 A ATOM 1525 HG22 VAL A 97 -5.562 -5.605 7.440 1.00 0.00 A ATOM 1526 HG23 VAL A 97 -5.260 -5.845 5.722 1.00 0.00 A ATOM 1527 N VAL A 97 -2.913 -3.896 8.146 1.00 0.00 A ATOM 1528 O VAL A 97 -0.662 -5.462 7.550 1.00 0.00 A ATOM 1529 C VAL A 98 0.337 -8.331 9.367 1.00 0.00 A ATOM 1530 CA VAL A 98 0.098 -6.862 9.755 1.00 0.00 A ATOM 1531 CB VAL A 98 0.429 -6.581 11.262 1.00 0.00 A ATOM 1532 CG1 VAL A 98 -0.516 -7.312 12.210 1.00 0.00 A ATOM 1533 CG2 VAL A 98 1.870 -6.895 11.583 1.00 0.00 A ATOM 1534 HN VAL A 98 -1.975 -6.739 10.042 1.00 0.00 A ATOM 1535 HA VAL A 98 0.751 -6.253 9.142 1.00 0.00 A ATOM 1536 HB VAL A 98 0.271 -5.522 11.420 1.00 0.00 A ATOM 1537 HG11 VAL A 98 -0.448 -8.376 12.035 1.00 0.00 A ATOM 1538 HG12 VAL A 98 -1.531 -6.987 12.031 1.00 0.00 A ATOM 1539 HG13 VAL A 98 -0.243 -7.097 13.232 1.00 0.00 A ATOM 1540 HG21 VAL A 98 2.070 -7.933 11.361 1.00 0.00 A ATOM 1541 HG22 VAL A 98 2.057 -6.703 12.628 1.00 0.00 A ATOM 1542 HG23 VAL A 98 2.508 -6.269 10.979 1.00 0.00 A ATOM 1543 N VAL A 98 -1.241 -6.464 9.451 1.00 0.00 A ATOM 1544 O VAL A 98 -0.301 -9.251 9.897 1.00 0.00 A ATOM 1545 C GLY A 99 0.647 -10.270 6.818 1.00 0.00 A ATOM 1546 CA GLY A 99 1.541 -9.861 7.962 1.00 0.00 A ATOM 1547 HN GLY A 99 1.652 -7.775 7.964 1.00 0.00 A ATOM 1548 HA2 GLY A 99 2.570 -9.881 7.635 1.00 0.00 A ATOM 1549 HA1 GLY A 99 1.406 -10.558 8.775 1.00 0.00 A ATOM 1550 N GLY A 99 1.222 -8.534 8.415 1.00 0.00 A ATOM 1551 O GLY A 99 -0.400 -9.646 6.586 1.00 0.00 A ATOM 1552 C ALA A 100 -0.891 -12.597 5.578 1.00 0.00 A ATOM 1553 CA ALA A 100 0.224 -11.763 5.010 1.00 0.00 A ATOM 1554 CB ALA A 100 1.053 -12.570 4.017 1.00 0.00 A ATOM 1555 HN ALA A 100 1.882 -11.748 6.291 1.00 0.00 A ATOM 1556 HA ALA A 100 -0.201 -10.910 4.500 1.00 0.00 A ATOM 1557 HB1 ALA A 100 0.423 -12.898 3.204 1.00 0.00 A ATOM 1558 HB2 ALA A 100 1.473 -13.430 4.518 1.00 0.00 A ATOM 1559 HB3 ALA A 100 1.849 -11.954 3.628 1.00 0.00 A ATOM 1560 N ALA A 100 1.037 -11.293 6.090 1.00 0.00 A ATOM 1561 O ALA A 100 -0.667 -13.685 6.110 1.00 0.00 A ATOM 1562 C LYS A 101 -4.183 -12.798 4.815 1.00 0.00 A ATOM 1563 CA LYS A 101 -3.236 -12.732 5.980 1.00 0.00 A ATOM 1564 CB LYS A 101 -3.811 -11.876 7.100 1.00 0.00 A ATOM 1565 CD LYS A 101 -3.229 -10.682 9.229 1.00 0.00 A ATOM 1566 CE LYS A 101 -4.399 -11.148 10.057 1.00 0.00 A ATOM 1567 CG LYS A 101 -2.798 -11.664 8.212 1.00 0.00 A ATOM 1568 HN LYS A 101 -2.195 -11.183 5.114 1.00 0.00 A ATOM 1569 HA LYS A 101 -2.942 -13.690 6.383 1.00 0.00 A ATOM 1570 HB2 LYS A 101 -4.106 -10.918 6.697 1.00 0.00 A ATOM 1571 HB1 LYS A 101 -4.671 -12.380 7.505 1.00 0.00 A ATOM 1572 HD2 LYS A 101 -2.362 -10.555 9.853 1.00 0.00 A ATOM 1573 HD1 LYS A 101 -3.463 -9.779 8.695 1.00 0.00 A ATOM 1574 HE2 LYS A 101 -5.218 -11.411 9.406 1.00 0.00 A ATOM 1575 HE1 LYS A 101 -4.098 -12.014 10.628 1.00 0.00 A ATOM 1576 HG2 LYS A 101 -2.671 -12.585 8.751 1.00 0.00 A ATOM 1577 HG1 LYS A 101 -1.858 -11.347 7.788 1.00 0.00 A ATOM 1578 HZ1 LYS A 101 -5.592 -10.440 11.622 1.00 0.00 A ATOM 1579 HZ2 LYS A 101 -5.226 -9.290 10.442 1.00 0.00 A ATOM 1580 HZ3 LYS A 101 -4.056 -9.748 11.567 1.00 0.00 A ATOM 1581 N LYS A 101 -2.073 -12.074 5.502 1.00 0.00 A ATOM 1582 NZ LYS A 101 -4.846 -10.097 10.988 1.00 0.00 A ATOM 1583 O LYS A 101 -4.691 -11.782 4.394 1.00 0.00 A ATOM 1584 C LYS A 102 -6.617 -13.805 3.250 1.00 0.00 A ATOM 1585 CA LYS A 102 -5.131 -14.111 3.057 1.00 0.00 A ATOM 1586 CB LYS A 102 -4.909 -15.540 2.542 1.00 0.00 A ATOM 1587 CD LYS A 102 -6.686 -15.675 0.666 1.00 0.00 A ATOM 1588 CE LYS A 102 -7.547 -16.753 1.310 1.00 0.00 A ATOM 1589 CG LYS A 102 -5.211 -15.785 1.061 1.00 0.00 A ATOM 1590 HN LYS A 102 -4.058 -14.781 4.713 1.00 0.00 A ATOM 1591 HA LYS A 102 -4.721 -13.434 2.326 1.00 0.00 A ATOM 1592 HB2 LYS A 102 -3.877 -15.810 2.717 1.00 0.00 A ATOM 1593 HB1 LYS A 102 -5.533 -16.192 3.131 1.00 0.00 A ATOM 1594 HD2 LYS A 102 -7.058 -14.709 0.976 1.00 0.00 A ATOM 1595 HD1 LYS A 102 -6.761 -15.757 -0.408 1.00 0.00 A ATOM 1596 HE2 LYS A 102 -7.169 -17.724 1.028 1.00 0.00 A ATOM 1597 HE1 LYS A 102 -7.495 -16.644 2.382 1.00 0.00 A ATOM 1598 HG2 LYS A 102 -4.639 -15.081 0.475 1.00 0.00 A ATOM 1599 HG1 LYS A 102 -4.849 -16.781 0.875 1.00 0.00 A ATOM 1600 HZ1 LYS A 102 -9.526 -17.413 1.307 1.00 0.00 A ATOM 1601 HZ2 LYS A 102 -9.056 -16.721 -0.146 1.00 0.00 A ATOM 1602 HZ3 LYS A 102 -9.382 -15.748 1.173 1.00 0.00 A ATOM 1603 N LYS A 102 -4.398 -13.968 4.282 1.00 0.00 A ATOM 1604 NZ LYS A 102 -8.958 -16.651 0.887 1.00 0.00 A ATOM 1605 O LYS A 102 -7.192 -12.987 2.525 1.00 0.00 A ATOM 1606 C ASP A 103 -8.997 -12.994 5.159 1.00 0.00 A ATOM 1607 CA ASP A 103 -8.652 -14.311 4.480 1.00 0.00 A ATOM 1608 CB ASP A 103 -9.193 -15.497 5.281 1.00 0.00 A ATOM 1609 CG ASP A 103 -10.670 -15.373 5.583 1.00 0.00 A ATOM 1610 HN ASP A 103 -6.685 -15.036 4.803 1.00 0.00 A ATOM 1611 HA ASP A 103 -9.131 -14.310 3.514 1.00 0.00 A ATOM 1612 HB2 ASP A 103 -9.040 -16.406 4.719 1.00 0.00 A ATOM 1613 HB1 ASP A 103 -8.660 -15.568 6.217 1.00 0.00 A ATOM 1614 N ASP A 103 -7.220 -14.453 4.220 1.00 0.00 A ATOM 1615 O ASP A 103 -9.923 -12.288 4.759 1.00 0.00 A ATOM 1616 OD1 ASP A 103 -11.499 -15.751 4.733 1.00 0.00 A ATOM 1617 OD2 ASP A 103 -11.022 -14.921 6.687 1.00 0.00 A ATOM 1618 C GLU A 104 -8.287 -10.205 6.193 1.00 0.00 A ATOM 1619 CA GLU A 104 -8.496 -11.500 7.007 1.00 0.00 A ATOM 1620 CB GLU A 104 -7.603 -11.588 8.266 1.00 0.00 A ATOM 1621 CD GLU A 104 -7.744 -9.214 9.252 1.00 0.00 A ATOM 1622 CG GLU A 104 -7.968 -10.685 9.459 1.00 0.00 A ATOM 1623 HN GLU A 104 -7.471 -13.248 6.390 1.00 0.00 A ATOM 1624 HA GLU A 104 -9.535 -11.537 7.303 1.00 0.00 A ATOM 1625 HB2 GLU A 104 -7.606 -12.609 8.619 1.00 0.00 A ATOM 1626 HB1 GLU A 104 -6.600 -11.345 7.951 1.00 0.00 A ATOM 1627 HG2 GLU A 104 -9.017 -10.822 9.682 1.00 0.00 A ATOM 1628 HG1 GLU A 104 -7.393 -11.009 10.316 1.00 0.00 A ATOM 1629 N GLU A 104 -8.235 -12.668 6.178 1.00 0.00 A ATOM 1630 O GLU A 104 -9.022 -9.236 6.364 1.00 0.00 A ATOM 1631 OE1 GLU A 104 -6.590 -8.764 9.395 1.00 0.00 A ATOM 1632 OE2 GLU A 104 -8.714 -8.485 8.982 1.00 0.00 A ATOM 1633 C LEU A 105 -8.331 -8.682 3.677 1.00 0.00 A ATOM 1634 CA LEU A 105 -7.063 -9.064 4.389 1.00 0.00 A ATOM 1635 CB LEU A 105 -6.032 -9.418 3.342 1.00 0.00 A ATOM 1636 CD1 LEU A 105 -4.947 -7.144 3.196 1.00 0.00 A ATOM 1637 CD2 LEU A 105 -4.596 -8.813 1.373 1.00 0.00 A ATOM 1638 CG LEU A 105 -5.572 -8.285 2.411 1.00 0.00 A ATOM 1639 HN LEU A 105 -6.761 -11.022 5.165 1.00 0.00 A ATOM 1640 HA LEU A 105 -6.702 -8.240 4.986 1.00 0.00 A ATOM 1641 HB2 LEU A 105 -5.206 -9.891 3.837 1.00 0.00 A ATOM 1642 HB1 LEU A 105 -6.484 -10.182 2.727 1.00 0.00 A ATOM 1643 HD11 LEU A 105 -4.102 -7.511 3.760 1.00 0.00 A ATOM 1644 HD12 LEU A 105 -5.681 -6.724 3.867 1.00 0.00 A ATOM 1645 HD13 LEU A 105 -4.615 -6.378 2.510 1.00 0.00 A ATOM 1646 HD21 LEU A 105 -5.077 -9.578 0.780 1.00 0.00 A ATOM 1647 HD22 LEU A 105 -3.733 -9.228 1.869 1.00 0.00 A ATOM 1648 HD23 LEU A 105 -4.287 -8.002 0.731 1.00 0.00 A ATOM 1649 HG LEU A 105 -6.439 -7.900 1.895 1.00 0.00 A ATOM 1650 N LEU A 105 -7.321 -10.222 5.264 1.00 0.00 A ATOM 1651 O LEU A 105 -8.685 -7.521 3.601 1.00 0.00 A ATOM 1652 C GLN A 106 -11.294 -8.794 3.315 1.00 0.00 A ATOM 1653 CA GLN A 106 -10.277 -9.527 2.452 1.00 0.00 A ATOM 1654 CB GLN A 106 -10.862 -10.886 2.049 1.00 0.00 A ATOM 1655 CD GLN A 106 -9.320 -11.251 0.066 1.00 0.00 A ATOM 1656 CG GLN A 106 -9.891 -11.814 1.342 1.00 0.00 A ATOM 1657 HN GLN A 106 -8.596 -10.569 3.338 1.00 0.00 A ATOM 1658 HA GLN A 106 -10.094 -8.930 1.573 1.00 0.00 A ATOM 1659 HB2 GLN A 106 -11.210 -11.384 2.942 1.00 0.00 A ATOM 1660 HB1 GLN A 106 -11.708 -10.720 1.399 1.00 0.00 A ATOM 1661 HE21 GLN A 106 -7.663 -12.252 0.393 1.00 0.00 A ATOM 1662 HE22 GLN A 106 -7.685 -11.290 -1.049 1.00 0.00 A ATOM 1663 HG2 GLN A 106 -9.070 -12.032 2.010 1.00 0.00 A ATOM 1664 HG1 GLN A 106 -10.408 -12.736 1.112 1.00 0.00 A ATOM 1665 N GLN A 106 -9.011 -9.692 3.184 1.00 0.00 A ATOM 1666 NE2 GLN A 106 -8.104 -11.634 -0.232 1.00 0.00 A ATOM 1667 O GLN A 106 -12.024 -7.936 2.835 1.00 0.00 A ATOM 1668 OE1 GLN A 106 -9.963 -10.471 -0.637 1.00 0.00 A ATOM 1669 C SER A 107 -11.855 -7.034 5.762 1.00 0.00 A ATOM 1670 CA SER A 107 -12.233 -8.504 5.518 1.00 0.00 A ATOM 1671 CB SER A 107 -12.263 -9.306 6.808 1.00 0.00 A ATOM 1672 HN SER A 107 -10.658 -9.773 4.928 1.00 0.00 A ATOM 1673 HA SER A 107 -13.211 -8.524 5.063 1.00 0.00 A ATOM 1674 HB2 SER A 107 -11.284 -9.283 7.260 1.00 0.00 A ATOM 1675 HB1 SER A 107 -12.995 -8.893 7.486 1.00 0.00 A ATOM 1676 HG SER A 107 -12.714 -10.719 5.566 1.00 0.00 A ATOM 1677 N SER A 107 -11.310 -9.115 4.593 1.00 0.00 A ATOM 1678 O SER A 107 -12.734 -6.164 5.884 1.00 0.00 A ATOM 1679 OG SER A 107 -12.607 -10.664 6.525 1.00 0.00 A ATOM 1680 C THR A 108 -10.374 -4.614 4.625 1.00 0.00 A ATOM 1681 CA THR A 108 -10.088 -5.402 5.931 1.00 0.00 A ATOM 1682 CB THR A 108 -8.574 -5.352 6.274 1.00 0.00 A ATOM 1683 CG2 THR A 108 -8.115 -3.907 6.477 1.00 0.00 A ATOM 1684 HN THR A 108 -9.904 -7.485 5.724 1.00 0.00 A ATOM 1685 HA THR A 108 -10.653 -4.949 6.734 1.00 0.00 A ATOM 1686 HB THR A 108 -8.021 -5.789 5.453 1.00 0.00 A ATOM 1687 HG1 THR A 108 -8.725 -6.969 7.513 1.00 0.00 A ATOM 1688 HG21 THR A 108 -7.066 -3.890 6.732 1.00 0.00 A ATOM 1689 HG22 THR A 108 -8.676 -3.448 7.279 1.00 0.00 A ATOM 1690 HG23 THR A 108 -8.270 -3.339 5.573 1.00 0.00 A ATOM 1691 N THR A 108 -10.559 -6.757 5.791 1.00 0.00 A ATOM 1692 O THR A 108 -10.706 -3.426 4.659 1.00 0.00 A ATOM 1693 OG1 THR A 108 -8.322 -6.088 7.497 1.00 0.00 A ATOM 1694 C ILE A 109 -12.043 -4.322 2.114 1.00 0.00 A ATOM 1695 CA ILE A 109 -10.564 -4.663 2.204 1.00 0.00 A ATOM 1696 CB ILE A 109 -10.143 -5.557 1.011 1.00 0.00 A ATOM 1697 CD1 ILE A 109 -8.117 -6.690 -0.025 1.00 0.00 A ATOM 1698 CG1 ILE A 109 -8.630 -5.777 1.050 1.00 0.00 A ATOM 1699 CG2 ILE A 109 -10.565 -4.926 -0.324 1.00 0.00 A ATOM 1700 HN ILE A 109 -9.979 -6.234 3.484 1.00 0.00 A ATOM 1701 HA ILE A 109 -10.003 -3.742 2.166 1.00 0.00 A ATOM 1702 HB ILE A 109 -10.635 -6.513 1.110 1.00 0.00 A ATOM 1703 HD11 ILE A 109 -8.561 -7.668 0.090 1.00 0.00 A ATOM 1704 HD12 ILE A 109 -7.044 -6.768 0.066 1.00 0.00 A ATOM 1705 HD13 ILE A 109 -8.376 -6.284 -0.991 1.00 0.00 A ATOM 1706 HG12 ILE A 109 -8.133 -4.826 0.935 1.00 0.00 A ATOM 1707 HG11 ILE A 109 -8.365 -6.201 2.008 1.00 0.00 A ATOM 1708 HG21 ILE A 109 -10.261 -5.567 -1.139 1.00 0.00 A ATOM 1709 HG22 ILE A 109 -10.095 -3.960 -0.430 1.00 0.00 A ATOM 1710 HG23 ILE A 109 -11.638 -4.808 -0.341 1.00 0.00 A ATOM 1711 N ILE A 109 -10.272 -5.290 3.482 1.00 0.00 A ATOM 1712 O ILE A 109 -12.394 -3.208 1.769 1.00 0.00 A ATOM 1713 C ALA A 110 -14.777 -3.951 3.358 1.00 0.00 A ATOM 1714 CA ALA A 110 -14.348 -5.094 2.452 1.00 0.00 A ATOM 1715 CB ALA A 110 -15.045 -6.373 2.849 1.00 0.00 A ATOM 1716 HN ALA A 110 -12.539 -6.152 2.759 1.00 0.00 A ATOM 1717 HA ALA A 110 -14.628 -4.848 1.438 1.00 0.00 A ATOM 1718 HB1 ALA A 110 -14.790 -6.619 3.868 1.00 0.00 A ATOM 1719 HB2 ALA A 110 -14.724 -7.171 2.198 1.00 0.00 A ATOM 1720 HB3 ALA A 110 -16.113 -6.248 2.759 1.00 0.00 A ATOM 1721 N ALA A 110 -12.894 -5.279 2.478 1.00 0.00 A ATOM 1722 O ALA A 110 -15.751 -3.259 3.086 1.00 0.00 A ATOM 1723 C LYS A 111 -14.169 -1.342 4.637 1.00 0.00 A ATOM 1724 CA LYS A 111 -14.249 -2.674 5.371 1.00 0.00 A ATOM 1725 CB LYS A 111 -13.144 -2.707 6.389 1.00 0.00 A ATOM 1726 CD LYS A 111 -12.027 -1.731 8.392 1.00 0.00 A ATOM 1727 CE LYS A 111 -12.172 -0.817 9.589 1.00 0.00 A ATOM 1728 CG LYS A 111 -13.287 -1.740 7.546 1.00 0.00 A ATOM 1729 HN LYS A 111 -13.295 -4.390 4.597 1.00 0.00 A ATOM 1730 HA LYS A 111 -15.189 -2.787 5.875 1.00 0.00 A ATOM 1731 HB2 LYS A 111 -12.986 -3.715 6.727 1.00 0.00 A ATOM 1732 HB1 LYS A 111 -12.287 -2.413 5.810 1.00 0.00 A ATOM 1733 HD2 LYS A 111 -11.831 -2.734 8.738 1.00 0.00 A ATOM 1734 HD1 LYS A 111 -11.199 -1.391 7.786 1.00 0.00 A ATOM 1735 HE2 LYS A 111 -12.518 0.151 9.258 1.00 0.00 A ATOM 1736 HE1 LYS A 111 -12.911 -1.243 10.252 1.00 0.00 A ATOM 1737 HG2 LYS A 111 -13.459 -0.748 7.156 1.00 0.00 A ATOM 1738 HG1 LYS A 111 -14.124 -2.038 8.160 1.00 0.00 A ATOM 1739 HZ1 LYS A 111 -10.184 -0.190 9.727 1.00 0.00 A ATOM 1740 HZ2 LYS A 111 -10.504 -1.563 10.660 1.00 0.00 A ATOM 1741 HZ3 LYS A 111 -11.042 -0.066 11.167 1.00 0.00 A ATOM 1742 N LYS A 111 -14.029 -3.759 4.430 1.00 0.00 A ATOM 1743 NZ LYS A 111 -10.902 -0.661 10.325 1.00 0.00 A ATOM 1744 O LYS A 111 -14.986 -0.457 4.827 1.00 0.00 A ATOM 1745 C HIS A 112 -13.667 -0.004 1.705 1.00 0.00 A ATOM 1746 CA HIS A 112 -12.909 -0.036 3.031 1.00 0.00 A ATOM 1747 CB HIS A 112 -11.413 0.088 2.755 1.00 0.00 A ATOM 1748 CD2 HIS A 112 -10.023 -0.511 4.860 1.00 0.00 A ATOM 1749 CE1 HIS A 112 -9.405 1.494 5.410 1.00 0.00 A ATOM 1750 CG HIS A 112 -10.560 0.339 3.961 1.00 0.00 A ATOM 1751 HN HIS A 112 -12.577 -2.002 3.657 1.00 0.00 A ATOM 1752 HA HIS A 112 -13.204 0.811 3.630 1.00 0.00 A ATOM 1753 HB2 HIS A 112 -11.074 -0.831 2.301 1.00 0.00 A ATOM 1754 HB1 HIS A 112 -11.276 0.891 2.056 1.00 0.00 A ATOM 1755 HD1 HIS A 112 -10.397 2.419 3.874 1.00 0.00 A ATOM 1756 HD2 HIS A 112 -10.134 -1.583 4.883 1.00 0.00 A ATOM 1757 HE1 HIS A 112 -8.940 2.318 5.932 1.00 0.00 A ATOM 1758 HE2 HIS A 112 -8.768 -0.127 6.492 1.00 0.00 A ATOM 1759 N HIS A 112 -13.171 -1.234 3.789 1.00 0.00 A ATOM 1760 ND1 HIS A 112 -10.152 1.587 4.339 1.00 0.00 A ATOM 1761 NE2 HIS A 112 -9.316 0.233 5.742 1.00 0.00 A ATOM 1762 O HIS A 112 -13.802 1.061 1.086 1.00 0.00 A ATOM 1763 C LEU A 113 -16.223 -0.696 0.130 1.00 0.00 A ATOM 1764 CA LEU A 113 -14.807 -1.252 0.014 1.00 0.00 A ATOM 1765 CB LEU A 113 -14.798 -2.710 -0.395 1.00 0.00 A ATOM 1766 CD1 LEU A 113 -16.584 -2.797 -2.230 1.00 0.00 A ATOM 1767 CD2 LEU A 113 -14.161 -2.453 -2.822 1.00 0.00 A ATOM 1768 CG LEU A 113 -15.136 -3.087 -1.838 1.00 0.00 A ATOM 1769 HN LEU A 113 -14.028 -2.008 1.713 1.00 0.00 A ATOM 1770 HA LEU A 113 -14.261 -0.695 -0.726 1.00 0.00 A ATOM 1771 HB2 LEU A 113 -13.825 -3.119 -0.163 1.00 0.00 A ATOM 1772 HB1 LEU A 113 -15.520 -3.175 0.254 1.00 0.00 A ATOM 1773 HD11 LEU A 113 -17.249 -3.363 -1.595 1.00 0.00 A ATOM 1774 HD12 LEU A 113 -16.743 -3.080 -3.261 1.00 0.00 A ATOM 1775 HD13 LEU A 113 -16.784 -1.743 -2.113 1.00 0.00 A ATOM 1776 HD21 LEU A 113 -14.212 -1.377 -2.743 1.00 0.00 A ATOM 1777 HD22 LEU A 113 -14.427 -2.751 -3.825 1.00 0.00 A ATOM 1778 HD23 LEU A 113 -13.157 -2.785 -2.601 1.00 0.00 A ATOM 1779 HG LEU A 113 -14.938 -4.142 -1.819 1.00 0.00 A ATOM 1780 N LEU A 113 -14.134 -1.146 1.254 1.00 0.00 A ATOM 1781 O LEU A 113 -17.122 -1.335 0.707 1.00 0.00 A ATOM 1782 C ALA A 114 -17.396 2.469 -1.252 1.00 0.00 A ATOM 1783 CA ALA A 114 -17.632 1.216 -0.437 1.00 0.00 A ATOM 1784 CB ALA A 114 -18.132 1.578 0.968 1.00 0.00 A ATOM 1785 HN ALA A 114 -15.599 0.966 -0.749 1.00 0.00 A ATOM 1786 HA ALA A 114 -18.358 0.590 -0.934 1.00 0.00 A ATOM 1787 HB1 ALA A 114 -19.056 2.129 0.889 1.00 0.00 A ATOM 1788 HB2 ALA A 114 -17.390 2.183 1.470 1.00 0.00 A ATOM 1789 HB3 ALA A 114 -18.303 0.673 1.531 1.00 0.00 A ATOM 1790 N ALA A 114 -16.380 0.503 -0.376 1.00 0.00 A ATOM 1791 OT1 ALA A 114 -17.331 2.367 -2.490 1.00 0.00 A ATOM 1792 OT2 ALA A 114 -17.203 3.542 -0.670 1.00 0.00 A END
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