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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407588 |
1yfb   |
6478 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 2 9.577 -17.957 26.958 1.00 0.00 A ATOM 2 CA PHE A 2 10.027 -18.718 25.708 1.00 0.00 A ATOM 3 CB PHE A 2 9.006 -19.794 25.338 1.00 0.00 A ATOM 4 CD1 PHE A 2 9.588 -21.756 26.810 1.00 0.00 A ATOM 5 CD2 PHE A 2 7.656 -20.405 27.378 1.00 0.00 A ATOM 6 CE1 PHE A 2 9.345 -22.571 27.922 1.00 0.00 A ATOM 7 CE2 PHE A 2 7.413 -21.220 28.490 1.00 0.00 A ATOM 8 CG PHE A 2 8.744 -20.673 26.538 1.00 0.00 A ATOM 9 CZ PHE A 2 8.257 -22.303 28.762 1.00 0.00 A ATOM 10 HN PHE A 2 11.388 -19.966 26.821 1.00 0.00 A ATOM 11 HA PHE A 2 10.163 -18.040 24.881 1.00 0.00 A ATOM 12 HB2 PHE A 2 8.084 -19.324 25.028 1.00 0.00 A ATOM 13 HB1 PHE A 2 9.393 -20.396 24.530 1.00 0.00 A ATOM 14 HD1 PHE A 2 10.427 -21.963 26.162 1.00 0.00 A ATOM 15 HD2 PHE A 2 7.005 -19.569 27.168 1.00 0.00 A ATOM 16 HE1 PHE A 2 9.996 -23.407 28.132 1.00 0.00 A ATOM 17 HE2 PHE A 2 6.574 -21.013 29.138 1.00 0.00 A ATOM 18 HZ PHE A 2 8.070 -22.932 29.620 1.00 0.00 A ATOM 19 N PHE A 2 11.289 -19.463 25.985 1.00 0.00 A ATOM 20 O PHE A 2 10.006 -18.242 28.058 1.00 0.00 A ATOM 21 C MET A 3 6.862 -16.768 28.438 1.00 0.00 A ATOM 22 CA MET A 3 8.220 -16.229 27.980 1.00 0.00 A ATOM 23 CB MET A 3 8.088 -14.788 27.487 1.00 0.00 A ATOM 24 CE MET A 3 8.186 -12.660 25.329 1.00 0.00 A ATOM 25 CG MET A 3 9.470 -14.245 27.120 1.00 0.00 A ATOM 26 HN MET A 3 8.365 -16.789 25.904 1.00 0.00 A ATOM 27 HA MET A 3 8.937 -16.280 28.784 1.00 0.00 A ATOM 28 HB2 MET A 3 7.447 -14.762 26.617 1.00 0.00 A ATOM 29 HB1 MET A 3 7.659 -14.178 28.268 1.00 0.00 A ATOM 30 HE1 MET A 3 8.358 -13.606 24.834 1.00 0.00 A ATOM 31 HE2 MET A 3 8.340 -11.857 24.627 1.00 0.00 A ATOM 32 HE3 MET A 3 7.171 -12.622 25.701 1.00 0.00 A ATOM 33 HG2 MET A 3 10.140 -14.371 27.958 1.00 0.00 A ATOM 34 HG1 MET A 3 9.854 -14.785 26.268 1.00 0.00 A ATOM 35 N MET A 3 8.706 -16.998 26.799 1.00 0.00 A ATOM 36 O MET A 3 6.012 -17.098 27.636 1.00 0.00 A ATOM 37 SD MET A 3 9.340 -12.486 26.712 1.00 0.00 A ATOM 38 C LYS A 4 4.378 -16.302 30.500 1.00 0.00 A ATOM 39 CA LYS A 4 5.373 -17.435 30.230 1.00 0.00 A ATOM 40 CB LYS A 4 5.732 -18.153 31.531 1.00 0.00 A ATOM 41 CD LYS A 4 4.856 -19.607 33.366 1.00 0.00 A ATOM 42 CE LYS A 4 3.696 -20.511 33.792 1.00 0.00 A ATOM 43 CG LYS A 4 4.518 -18.939 32.032 1.00 0.00 A ATOM 44 HN LYS A 4 7.370 -16.634 30.353 1.00 0.00 A ATOM 45 HA LYS A 4 4.960 -18.138 29.524 1.00 0.00 A ATOM 46 HB2 LYS A 4 6.553 -18.832 31.352 1.00 0.00 A ATOM 47 HB1 LYS A 4 6.020 -17.427 32.276 1.00 0.00 A ATOM 48 HD2 LYS A 4 5.753 -20.199 33.255 1.00 0.00 A ATOM 49 HD1 LYS A 4 5.015 -18.849 34.118 1.00 0.00 A ATOM 50 HE2 LYS A 4 2.751 -20.050 33.541 1.00 0.00 A ATOM 51 HE1 LYS A 4 3.782 -21.479 33.325 1.00 0.00 A ATOM 52 HG2 LYS A 4 3.684 -18.265 32.166 1.00 0.00 A ATOM 53 HG1 LYS A 4 4.256 -19.696 31.308 1.00 0.00 A ATOM 54 HZ1 LYS A 4 4.525 -21.390 35.488 1.00 0.00 A ATOM 55 HZ2 LYS A 4 2.913 -20.889 35.683 1.00 0.00 A ATOM 56 HZ3 LYS A 4 4.167 -19.742 35.669 1.00 0.00 A ATOM 57 N LYS A 4 6.663 -16.886 29.723 1.00 0.00 A ATOM 58 NZ LYS A 4 3.836 -20.643 35.269 1.00 0.00 A ATOM 59 O LYS A 4 4.703 -15.313 31.127 1.00 0.00 A ATOM 60 C SER A 5 0.992 -16.037 31.202 1.00 0.00 A ATOM 61 CA SER A 5 2.120 -15.429 30.363 1.00 0.00 A ATOM 62 CB SER A 5 1.598 -15.002 28.991 1.00 0.00 A ATOM 63 HN SER A 5 2.904 -17.290 29.610 1.00 0.00 A ATOM 64 HA SER A 5 2.559 -14.586 30.872 1.00 0.00 A ATOM 65 HB2 SER A 5 0.900 -14.190 29.106 1.00 0.00 A ATOM 66 HB1 SER A 5 2.428 -14.675 28.378 1.00 0.00 A ATOM 67 HG SER A 5 0.759 -15.865 27.463 1.00 0.00 A ATOM 68 N SER A 5 3.154 -16.466 30.078 1.00 0.00 A ATOM 69 O SER A 5 0.792 -17.235 31.211 1.00 0.00 A ATOM 70 OG SER A 5 0.941 -16.101 28.375 1.00 0.00 A ATOM 71 C THR A 6 -1.881 -16.443 31.948 1.00 0.00 A ATOM 72 CA THR A 6 -0.801 -15.781 32.805 1.00 0.00 A ATOM 73 CB THR A 6 -1.373 -14.573 33.549 1.00 0.00 A ATOM 74 CG2 THR A 6 -0.256 -13.872 34.324 1.00 0.00 A ATOM 75 HN THR A 6 0.470 -14.268 31.941 1.00 0.00 A ATOM 76 HA THR A 6 -0.393 -16.488 33.510 1.00 0.00 A ATOM 77 HB THR A 6 -2.132 -14.903 34.242 1.00 0.00 A ATOM 78 HG1 THR A 6 -2.225 -12.886 33.092 1.00 0.00 A ATOM 79 HG21 THR A 6 0.361 -13.312 33.637 1.00 0.00 A ATOM 80 HG22 THR A 6 0.349 -14.610 34.830 1.00 0.00 A ATOM 81 HG23 THR A 6 -0.688 -13.201 35.050 1.00 0.00 A ATOM 82 N THR A 6 0.278 -15.229 31.938 1.00 0.00 A ATOM 83 O THR A 6 -2.455 -17.447 32.323 1.00 0.00 A ATOM 84 OG1 THR A 6 -1.944 -13.670 32.614 1.00 0.00 A ATOM 85 C GLY A 7 -4.551 -16.336 30.480 1.00 0.00 A ATOM 86 CA GLY A 7 -3.154 -16.540 29.892 1.00 0.00 A ATOM 87 HN GLY A 7 -1.647 -15.118 30.487 1.00 0.00 A ATOM 88 HA2 GLY A 7 -3.103 -16.083 28.913 1.00 0.00 A ATOM 89 HA1 GLY A 7 -2.954 -17.597 29.807 1.00 0.00 A ATOM 90 N GLY A 7 -2.139 -15.912 30.784 1.00 0.00 A ATOM 91 O GLY A 7 -5.349 -17.251 30.535 1.00 0.00 A ATOM 92 C ILE A 8 -6.978 -13.895 30.613 1.00 0.00 A ATOM 93 CA ILE A 8 -6.219 -14.894 31.486 1.00 0.00 A ATOM 94 CB ILE A 8 -5.967 -14.304 32.871 1.00 0.00 A ATOM 95 CD1 ILE A 8 -4.705 -14.596 35.009 1.00 0.00 A ATOM 96 CG1 ILE A 8 -5.059 -15.243 33.669 1.00 0.00 A ATOM 97 CG2 ILE A 8 -7.299 -14.139 33.605 1.00 0.00 A ATOM 98 HN ILE A 8 -4.207 -14.411 30.853 1.00 0.00 A ATOM 99 HA ILE A 8 -6.769 -15.818 31.571 1.00 0.00 A ATOM 100 HB ILE A 8 -5.496 -13.342 32.766 1.00 0.00 A ATOM 101 HD11 ILE A 8 -4.117 -13.707 34.835 1.00 0.00 A ATOM 102 HD12 ILE A 8 -4.136 -15.293 35.607 1.00 0.00 A ATOM 103 HD13 ILE A 8 -5.612 -14.330 35.532 1.00 0.00 A ATOM 104 HG12 ILE A 8 -5.573 -16.177 33.845 1.00 0.00 A ATOM 105 HG11 ILE A 8 -4.154 -15.429 33.111 1.00 0.00 A ATOM 106 HG21 ILE A 8 -8.102 -14.500 32.980 1.00 0.00 A ATOM 107 HG22 ILE A 8 -7.459 -13.095 33.831 1.00 0.00 A ATOM 108 HG23 ILE A 8 -7.276 -14.706 34.524 1.00 0.00 A ATOM 109 N ILE A 8 -4.861 -15.144 30.913 1.00 0.00 A ATOM 110 O ILE A 8 -6.419 -12.937 30.132 1.00 0.00 A ATOM 111 C VAL A 9 -10.153 -12.609 30.092 1.00 0.00 A ATOM 112 CA VAL A 9 -8.967 -13.273 29.387 1.00 0.00 A ATOM 113 CB VAL A 9 -9.449 -14.192 28.265 1.00 0.00 A ATOM 114 CG1 VAL A 9 -10.278 -13.386 27.263 1.00 0.00 A ATOM 115 CG2 VAL A 9 -8.237 -14.799 27.548 1.00 0.00 A ATOM 116 HN VAL A 9 -8.632 -14.978 30.667 1.00 0.00 A ATOM 117 HA VAL A 9 -8.306 -12.525 28.982 1.00 0.00 A ATOM 118 HB VAL A 9 -10.057 -14.978 28.682 1.00 0.00 A ATOM 119 HG11 VAL A 9 -10.531 -12.428 27.693 1.00 0.00 A ATOM 120 HG12 VAL A 9 -11.183 -13.926 27.027 1.00 0.00 A ATOM 121 HG13 VAL A 9 -9.704 -13.234 26.360 1.00 0.00 A ATOM 122 HG21 VAL A 9 -8.544 -15.681 27.007 1.00 0.00 A ATOM 123 HG22 VAL A 9 -7.486 -15.066 28.276 1.00 0.00 A ATOM 124 HG23 VAL A 9 -7.824 -14.076 26.854 1.00 0.00 A ATOM 125 N VAL A 9 -8.218 -14.161 30.325 1.00 0.00 A ATOM 126 O VAL A 9 -10.820 -13.208 30.912 1.00 0.00 A ATOM 127 C ARG A 10 -12.496 -10.103 29.245 1.00 0.00 A ATOM 128 CA ARG A 10 -11.606 -10.678 30.350 1.00 0.00 A ATOM 129 CB ARG A 10 -10.999 -9.556 31.194 1.00 0.00 A ATOM 130 CD ARG A 10 -12.635 -9.731 33.075 1.00 0.00 A ATOM 131 CG ARG A 10 -12.110 -8.831 31.954 1.00 0.00 A ATOM 132 CZ ARG A 10 -14.542 -9.543 34.560 1.00 0.00 A ATOM 133 HN ARG A 10 -9.907 -10.936 29.052 1.00 0.00 A ATOM 134 HA ARG A 10 -12.171 -11.351 30.976 1.00 0.00 A ATOM 135 HB2 ARG A 10 -10.295 -9.977 31.897 1.00 0.00 A ATOM 136 HB1 ARG A 10 -10.490 -8.856 30.549 1.00 0.00 A ATOM 137 HD2 ARG A 10 -12.990 -10.668 32.667 1.00 0.00 A ATOM 138 HD1 ARG A 10 -11.865 -9.906 33.809 1.00 0.00 A ATOM 139 HE ARG A 10 -13.912 -8.035 33.431 1.00 0.00 A ATOM 140 HG2 ARG A 10 -11.719 -7.917 32.378 1.00 0.00 A ATOM 141 HG1 ARG A 10 -12.917 -8.596 31.276 1.00 0.00 A ATOM 142 HH11 ARG A 10 -13.591 -11.305 34.498 1.00 0.00 A ATOM 143 HH12 ARG A 10 -14.946 -11.222 35.573 1.00 0.00 A ATOM 144 HH21 ARG A 10 -15.679 -7.917 34.830 1.00 0.00 A ATOM 145 HH22 ARG A 10 -16.126 -9.308 35.761 1.00 0.00 A ATOM 146 N ARG A 10 -10.441 -11.383 29.743 1.00 0.00 A ATOM 147 NE ARG A 10 -13.759 -8.969 33.686 1.00 0.00 A ATOM 148 NH1 ARG A 10 -14.344 -10.787 34.903 1.00 0.00 A ATOM 149 NH2 ARG A 10 -15.526 -8.870 35.092 1.00 0.00 A ATOM 150 O ARG A 10 -12.064 -9.915 28.127 1.00 0.00 A ATOM 151 C LYS A 11 -14.463 -7.769 28.370 1.00 0.00 A ATOM 152 CA LYS A 11 -14.649 -9.284 28.496 1.00 0.00 A ATOM 153 CB LYS A 11 -16.060 -9.614 28.980 1.00 0.00 A ATOM 154 CD LYS A 11 -18.471 -9.703 28.329 1.00 0.00 A ATOM 155 CE LYS A 11 -18.925 -8.809 29.485 1.00 0.00 A ATOM 156 CG LYS A 11 -17.069 -9.285 27.879 1.00 0.00 A ATOM 157 HN LYS A 11 -14.071 -9.992 30.449 1.00 0.00 A ATOM 158 HA LYS A 11 -14.462 -9.760 27.547 1.00 0.00 A ATOM 159 HB2 LYS A 11 -16.120 -10.665 29.222 1.00 0.00 A ATOM 160 HB1 LYS A 11 -16.284 -9.028 29.858 1.00 0.00 A ATOM 161 HD2 LYS A 11 -19.159 -9.601 27.502 1.00 0.00 A ATOM 162 HD1 LYS A 11 -18.452 -10.731 28.658 1.00 0.00 A ATOM 163 HE2 LYS A 11 -19.436 -9.397 30.235 1.00 0.00 A ATOM 164 HE1 LYS A 11 -18.081 -8.295 29.918 1.00 0.00 A ATOM 165 HG2 LYS A 11 -17.055 -8.222 27.685 1.00 0.00 A ATOM 166 HG1 LYS A 11 -16.808 -9.820 26.979 1.00 0.00 A ATOM 167 HZ1 LYS A 11 -19.821 -6.932 29.396 1.00 0.00 A ATOM 168 HZ2 LYS A 11 -20.827 -8.206 28.893 1.00 0.00 A ATOM 169 HZ3 LYS A 11 -19.578 -7.654 27.881 1.00 0.00 A ATOM 170 N LYS A 11 -13.737 -9.833 29.542 1.00 0.00 A ATOM 171 NZ LYS A 11 -19.858 -7.826 28.867 1.00 0.00 A ATOM 172 O LYS A 11 -14.202 -7.082 29.337 1.00 0.00 A ATOM 173 C VAL A 12 -15.735 -5.053 27.360 1.00 0.00 A ATOM 174 CA VAL A 12 -14.438 -5.773 26.989 1.00 0.00 A ATOM 175 CB VAL A 12 -14.151 -5.589 25.497 1.00 0.00 A ATOM 176 CG1 VAL A 12 -13.573 -4.193 25.257 1.00 0.00 A ATOM 177 CG2 VAL A 12 -13.150 -6.645 25.024 1.00 0.00 A ATOM 178 HN VAL A 12 -14.820 -7.819 26.420 1.00 0.00 A ATOM 179 HA VAL A 12 -13.616 -5.401 27.579 1.00 0.00 A ATOM 180 HB VAL A 12 -15.072 -5.693 24.942 1.00 0.00 A ATOM 181 HG11 VAL A 12 -13.343 -3.731 26.206 1.00 0.00 A ATOM 182 HG12 VAL A 12 -14.296 -3.590 24.729 1.00 0.00 A ATOM 183 HG13 VAL A 12 -12.672 -4.273 24.668 1.00 0.00 A ATOM 184 HG21 VAL A 12 -13.627 -7.298 24.309 1.00 0.00 A ATOM 185 HG22 VAL A 12 -12.811 -7.225 25.870 1.00 0.00 A ATOM 186 HG23 VAL A 12 -12.305 -6.158 24.560 1.00 0.00 A ATOM 187 N VAL A 12 -14.602 -7.245 27.182 1.00 0.00 A ATOM 188 O VAL A 12 -16.798 -5.396 26.886 1.00 0.00 A ATOM 189 C ASP A 13 -17.210 -2.241 27.514 1.00 0.00 A ATOM 190 CA ASP A 13 -16.896 -3.313 28.568 1.00 0.00 A ATOM 191 CB ASP A 13 -16.598 -2.696 29.942 1.00 0.00 A ATOM 192 CG ASP A 13 -15.990 -1.303 29.786 1.00 0.00 A ATOM 193 HN ASP A 13 -14.792 -3.780 28.558 1.00 0.00 A ATOM 194 HA ASP A 13 -17.723 -4.001 28.652 1.00 0.00 A ATOM 195 HB2 ASP A 13 -17.515 -2.625 30.508 1.00 0.00 A ATOM 196 HB1 ASP A 13 -15.900 -3.329 30.470 1.00 0.00 A ATOM 197 N ASP A 13 -15.659 -4.051 28.190 1.00 0.00 A ATOM 198 O ASP A 13 -16.629 -2.220 26.447 1.00 0.00 A ATOM 199 OD1 ASP A 13 -14.790 -1.214 29.594 1.00 0.00 A ATOM 200 OD2 ASP A 13 -16.736 -0.343 29.860 1.00 0.00 A ATOM 201 C GLU A 14 -17.526 0.433 26.234 1.00 0.00 A ATOM 202 CA GLU A 14 -18.666 -0.484 26.697 1.00 0.00 A ATOM 203 CB GLU A 14 -19.771 0.336 27.364 1.00 0.00 A ATOM 204 CD GLU A 14 -22.075 0.251 28.329 1.00 0.00 A ATOM 205 CG GLU A 14 -20.943 -0.580 27.721 1.00 0.00 A ATOM 206 HN GLU A 14 -18.726 -1.534 28.578 1.00 0.00 A ATOM 207 HA GLU A 14 -19.071 -1.023 25.856 1.00 0.00 A ATOM 208 HB2 GLU A 14 -19.385 0.795 28.263 1.00 0.00 A ATOM 209 HB1 GLU A 14 -20.111 1.103 26.685 1.00 0.00 A ATOM 210 HG2 GLU A 14 -21.298 -1.075 26.828 1.00 0.00 A ATOM 211 HG1 GLU A 14 -20.618 -1.320 28.437 1.00 0.00 A ATOM 212 N GLU A 14 -18.211 -1.440 27.750 1.00 0.00 A ATOM 213 O GLU A 14 -17.467 0.818 25.083 1.00 0.00 A ATOM 214 OE1 GLU A 14 -21.846 1.419 28.598 1.00 0.00 A ATOM 215 OE2 GLU A 14 -23.150 -0.294 28.515 1.00 0.00 A ATOM 216 C LEU A 15 -14.418 1.201 26.138 1.00 0.00 A ATOM 217 CA LEU A 15 -15.655 1.881 26.737 1.00 0.00 A ATOM 218 CB LEU A 15 -15.287 2.611 28.027 1.00 0.00 A ATOM 219 CD1 LEU A 15 -14.418 4.389 26.496 1.00 0.00 A ATOM 220 CD2 LEU A 15 -13.941 4.505 28.944 1.00 0.00 A ATOM 221 CG LEU A 15 -14.121 3.564 27.752 1.00 0.00 A ATOM 222 HN LEU A 15 -16.804 0.633 28.072 1.00 0.00 A ATOM 223 HA LEU A 15 -16.068 2.584 26.031 1.00 0.00 A ATOM 224 HB2 LEU A 15 -16.139 3.174 28.379 1.00 0.00 A ATOM 225 HB1 LEU A 15 -14.993 1.893 28.777 1.00 0.00 A ATOM 226 HD11 LEU A 15 -14.009 3.889 25.631 1.00 0.00 A ATOM 227 HD12 LEU A 15 -13.969 5.366 26.593 1.00 0.00 A ATOM 228 HD13 LEU A 15 -15.487 4.494 26.380 1.00 0.00 A ATOM 229 HD21 LEU A 15 -12.893 4.741 29.062 1.00 0.00 A ATOM 230 HD22 LEU A 15 -14.304 4.024 29.841 1.00 0.00 A ATOM 231 HD23 LEU A 15 -14.497 5.415 28.773 1.00 0.00 A ATOM 232 HG LEU A 15 -13.217 2.992 27.601 1.00 0.00 A ATOM 233 N LEU A 15 -16.693 0.882 27.131 1.00 0.00 A ATOM 234 O LEU A 15 -13.498 1.861 25.696 1.00 0.00 A ATOM 235 C GLY A 16 -12.031 -0.756 26.676 1.00 0.00 A ATOM 236 CA GLY A 16 -13.138 -0.777 25.618 1.00 0.00 A ATOM 237 HN GLY A 16 -15.085 -0.631 26.536 1.00 0.00 A ATOM 238 HA2 GLY A 16 -13.378 -1.798 25.359 1.00 0.00 A ATOM 239 HA1 GLY A 16 -12.797 -0.255 24.737 1.00 0.00 A ATOM 240 N GLY A 16 -14.356 -0.102 26.151 1.00 0.00 A ATOM 241 O GLY A 16 -10.902 -0.391 26.403 1.00 0.00 A ATOM 242 C ARG A 17 -11.046 -2.455 29.492 1.00 0.00 A ATOM 243 CA ARG A 17 -11.330 -1.043 28.974 1.00 0.00 A ATOM 244 CB ARG A 17 -11.957 -0.179 30.068 1.00 0.00 A ATOM 245 CD ARG A 17 -12.676 2.141 30.668 1.00 0.00 A ATOM 246 CG ARG A 17 -12.102 1.257 29.559 1.00 0.00 A ATOM 247 CZ ARG A 17 -14.945 2.450 31.457 1.00 0.00 A ATOM 248 HN ARG A 17 -13.276 -1.345 28.109 1.00 0.00 A ATOM 249 HA ARG A 17 -10.424 -0.583 28.614 1.00 0.00 A ATOM 250 HB2 ARG A 17 -12.930 -0.571 30.325 1.00 0.00 A ATOM 251 HB1 ARG A 17 -11.323 -0.186 30.941 1.00 0.00 A ATOM 252 HD2 ARG A 17 -12.127 1.993 31.587 1.00 0.00 A ATOM 253 HD1 ARG A 17 -12.649 3.178 30.374 1.00 0.00 A ATOM 254 HE ARG A 17 -14.373 0.837 30.438 1.00 0.00 A ATOM 255 HG2 ARG A 17 -11.133 1.633 29.264 1.00 0.00 A ATOM 256 HG1 ARG A 17 -12.767 1.272 28.709 1.00 0.00 A ATOM 257 HH11 ARG A 17 -13.603 3.866 31.917 1.00 0.00 A ATOM 258 HH12 ARG A 17 -15.216 4.154 32.474 1.00 0.00 A ATOM 259 HH21 ARG A 17 -16.494 1.221 31.152 1.00 0.00 A ATOM 260 HH22 ARG A 17 -16.847 2.660 32.046 1.00 0.00 A ATOM 261 N ARG A 17 -12.353 -1.093 27.894 1.00 0.00 A ATOM 262 NE ARG A 17 -14.086 1.693 30.824 1.00 0.00 A ATOM 263 NH1 ARG A 17 -14.557 3.578 31.991 1.00 0.00 A ATOM 264 NH2 ARG A 17 -16.193 2.081 31.560 1.00 0.00 A ATOM 265 O ARG A 17 -11.874 -3.340 29.399 1.00 0.00 A ATOM 266 C VAL A 18 -9.123 -3.937 32.015 1.00 0.00 A ATOM 267 CA VAL A 18 -9.537 -4.030 30.546 1.00 0.00 A ATOM 268 CB VAL A 18 -8.362 -4.497 29.687 1.00 0.00 A ATOM 269 CG1 VAL A 18 -8.749 -4.423 28.209 1.00 0.00 A ATOM 270 CG2 VAL A 18 -7.153 -3.595 29.942 1.00 0.00 A ATOM 271 HN VAL A 18 -9.226 -1.947 30.091 1.00 0.00 A ATOM 272 HA VAL A 18 -10.372 -4.702 30.429 1.00 0.00 A ATOM 273 HB VAL A 18 -8.113 -5.517 29.942 1.00 0.00 A ATOM 274 HG11 VAL A 18 -8.578 -3.422 27.842 1.00 0.00 A ATOM 275 HG12 VAL A 18 -9.793 -4.674 28.097 1.00 0.00 A ATOM 276 HG13 VAL A 18 -8.149 -5.121 27.644 1.00 0.00 A ATOM 277 HG21 VAL A 18 -6.804 -3.187 29.005 1.00 0.00 A ATOM 278 HG22 VAL A 18 -6.364 -4.172 30.401 1.00 0.00 A ATOM 279 HG23 VAL A 18 -7.440 -2.788 30.601 1.00 0.00 A ATOM 280 N VAL A 18 -9.879 -2.674 30.030 1.00 0.00 A ATOM 281 O VAL A 18 -8.718 -2.894 32.487 1.00 0.00 A ATOM 282 C VAL A 19 -7.776 -5.776 34.557 1.00 0.00 A ATOM 283 CA VAL A 19 -9.000 -4.925 34.218 1.00 0.00 A ATOM 284 CB VAL A 19 -10.247 -5.490 34.898 1.00 0.00 A ATOM 285 CG1 VAL A 19 -10.149 -5.271 36.409 1.00 0.00 A ATOM 286 CG2 VAL A 19 -11.488 -4.778 34.358 1.00 0.00 A ATOM 287 HN VAL A 19 -9.682 -5.808 32.374 1.00 0.00 A ATOM 288 HA VAL A 19 -8.844 -3.904 34.523 1.00 0.00 A ATOM 289 HB VAL A 19 -10.319 -6.548 34.693 1.00 0.00 A ATOM 290 HG11 VAL A 19 -9.176 -4.871 36.653 1.00 0.00 A ATOM 291 HG12 VAL A 19 -10.289 -6.213 36.919 1.00 0.00 A ATOM 292 HG13 VAL A 19 -10.913 -4.575 36.722 1.00 0.00 A ATOM 293 HG21 VAL A 19 -11.231 -3.767 34.079 1.00 0.00 A ATOM 294 HG22 VAL A 19 -12.253 -4.757 35.120 1.00 0.00 A ATOM 295 HG23 VAL A 19 -11.858 -5.307 33.492 1.00 0.00 A ATOM 296 N VAL A 19 -9.298 -4.993 32.760 1.00 0.00 A ATOM 297 O VAL A 19 -7.682 -6.926 34.176 1.00 0.00 A ATOM 298 C ILE A 20 -6.146 -6.930 37.006 1.00 0.00 A ATOM 299 CA ILE A 20 -5.726 -6.068 35.810 1.00 0.00 A ATOM 300 CB ILE A 20 -4.666 -5.035 36.214 1.00 0.00 A ATOM 301 CD1 ILE A 20 -4.833 -4.075 33.913 1.00 0.00 A ATOM 302 CG1 ILE A 20 -3.873 -4.614 34.975 1.00 0.00 A ATOM 303 CG2 ILE A 20 -3.710 -5.634 37.249 1.00 0.00 A ATOM 304 HN ILE A 20 -7.016 -4.345 35.712 1.00 0.00 A ATOM 305 HA ILE A 20 -5.357 -6.687 35.008 1.00 0.00 A ATOM 306 HB ILE A 20 -5.154 -4.170 36.638 1.00 0.00 A ATOM 307 HD11 ILE A 20 -5.534 -4.848 33.636 1.00 0.00 A ATOM 308 HD12 ILE A 20 -4.272 -3.768 33.043 1.00 0.00 A ATOM 309 HD13 ILE A 20 -5.371 -3.227 34.311 1.00 0.00 A ATOM 310 HG12 ILE A 20 -3.165 -3.844 35.246 1.00 0.00 A ATOM 311 HG11 ILE A 20 -3.343 -5.467 34.579 1.00 0.00 A ATOM 312 HG21 ILE A 20 -3.932 -5.220 38.224 1.00 0.00 A ATOM 313 HG22 ILE A 20 -2.691 -5.397 36.980 1.00 0.00 A ATOM 314 HG23 ILE A 20 -3.836 -6.705 37.276 1.00 0.00 A ATOM 315 N ILE A 20 -6.884 -5.252 35.353 1.00 0.00 A ATOM 316 O ILE A 20 -6.762 -6.442 37.926 1.00 0.00 A ATOM 317 C PRO A 21 -5.474 -8.538 39.399 1.00 0.00 A ATOM 318 CA PRO A 21 -6.062 -9.093 38.099 1.00 0.00 A ATOM 319 CB PRO A 21 -5.385 -10.409 37.708 1.00 0.00 A ATOM 320 CD PRO A 21 -5.015 -8.837 35.902 1.00 0.00 A ATOM 321 CG PRO A 21 -4.486 -10.085 36.553 1.00 0.00 A ATOM 322 HA PRO A 21 -7.123 -9.240 38.199 1.00 0.00 A ATOM 323 HB2 PRO A 21 -4.806 -10.790 38.539 1.00 0.00 A ATOM 324 HB1 PRO A 21 -6.125 -11.134 37.406 1.00 0.00 A ATOM 325 HD2 PRO A 21 -4.199 -8.214 35.560 1.00 0.00 A ATOM 326 HD1 PRO A 21 -5.676 -9.084 35.086 1.00 0.00 A ATOM 327 HG2 PRO A 21 -3.480 -9.918 36.909 1.00 0.00 A ATOM 328 HG1 PRO A 21 -4.495 -10.897 35.842 1.00 0.00 A ATOM 329 N PRO A 21 -5.759 -8.175 36.972 1.00 0.00 A ATOM 330 O PRO A 21 -4.414 -7.950 39.408 1.00 0.00 A ATOM 331 C ILE A 22 -4.236 -8.674 42.058 1.00 0.00 A ATOM 332 CA ILE A 22 -5.644 -8.149 41.783 1.00 0.00 A ATOM 333 CB ILE A 22 -6.621 -8.646 42.848 1.00 0.00 A ATOM 334 CD1 ILE A 22 -6.679 -6.419 43.982 1.00 0.00 A ATOM 335 CG1 ILE A 22 -6.365 -7.904 44.163 1.00 0.00 A ATOM 336 CG2 ILE A 22 -6.421 -10.147 43.064 1.00 0.00 A ATOM 337 HN ILE A 22 -7.024 -9.165 40.471 1.00 0.00 A ATOM 338 HA ILE A 22 -5.636 -7.072 41.758 1.00 0.00 A ATOM 339 HB ILE A 22 -7.634 -8.462 42.520 1.00 0.00 A ATOM 340 HD11 ILE A 22 -5.765 -5.881 43.774 1.00 0.00 A ATOM 341 HD12 ILE A 22 -7.126 -6.033 44.886 1.00 0.00 A ATOM 342 HD13 ILE A 22 -7.366 -6.293 43.158 1.00 0.00 A ATOM 343 HG12 ILE A 22 -6.998 -8.315 44.936 1.00 0.00 A ATOM 344 HG11 ILE A 22 -5.330 -8.020 44.445 1.00 0.00 A ATOM 345 HG21 ILE A 22 -6.292 -10.634 42.109 1.00 0.00 A ATOM 346 HG22 ILE A 22 -7.286 -10.558 43.563 1.00 0.00 A ATOM 347 HG23 ILE A 22 -5.544 -10.309 43.672 1.00 0.00 A ATOM 348 N ILE A 22 -6.162 -8.700 40.496 1.00 0.00 A ATOM 349 O ILE A 22 -3.406 -7.983 42.612 1.00 0.00 A ATOM 350 C GLU A 23 -1.546 -9.502 41.206 1.00 0.00 A ATOM 351 CA GLU A 23 -2.579 -10.416 41.871 1.00 0.00 A ATOM 352 CB GLU A 23 -2.585 -11.789 41.196 1.00 0.00 A ATOM 353 CD GLU A 23 -1.225 -13.830 40.715 1.00 0.00 A ATOM 354 CG GLU A 23 -1.260 -12.502 41.474 1.00 0.00 A ATOM 355 HN GLU A 23 -4.628 -10.416 41.192 1.00 0.00 A ATOM 356 HA GLU A 23 -2.377 -10.528 42.924 1.00 0.00 A ATOM 357 HB2 GLU A 23 -3.402 -12.379 41.587 1.00 0.00 A ATOM 358 HB1 GLU A 23 -2.708 -11.666 40.130 1.00 0.00 A ATOM 359 HG2 GLU A 23 -0.441 -11.878 41.148 1.00 0.00 A ATOM 360 HG1 GLU A 23 -1.169 -12.692 42.533 1.00 0.00 A ATOM 361 N GLU A 23 -3.949 -9.876 41.652 1.00 0.00 A ATOM 362 O GLU A 23 -0.466 -9.283 41.718 1.00 0.00 A ATOM 363 OE1 GLU A 23 -2.182 -14.115 40.014 1.00 0.00 A ATOM 364 OE2 GLU A 23 -0.242 -14.540 40.848 1.00 0.00 A ATOM 365 C LEU A 24 -1.047 -6.607 39.975 1.00 0.00 A ATOM 366 CA LEU A 24 -0.955 -8.014 39.385 1.00 0.00 A ATOM 367 CB LEU A 24 -1.402 -8.018 37.923 1.00 0.00 A ATOM 368 CD1 LEU A 24 -1.481 -9.377 35.827 1.00 0.00 A ATOM 369 CD2 LEU A 24 0.257 -9.847 37.558 1.00 0.00 A ATOM 370 CG LEU A 24 -1.192 -9.412 37.329 1.00 0.00 A ATOM 371 HN LEU A 24 -2.778 -9.097 39.712 1.00 0.00 A ATOM 372 HA LEU A 24 0.056 -8.382 39.457 1.00 0.00 A ATOM 373 HB2 LEU A 24 -2.448 -7.758 37.868 1.00 0.00 A ATOM 374 HB1 LEU A 24 -0.821 -7.299 37.365 1.00 0.00 A ATOM 375 HD11 LEU A 24 -1.982 -10.288 35.536 1.00 0.00 A ATOM 376 HD12 LEU A 24 -0.552 -9.288 35.284 1.00 0.00 A ATOM 377 HD13 LEU A 24 -2.112 -8.531 35.601 1.00 0.00 A ATOM 378 HD21 LEU A 24 0.637 -10.317 36.663 1.00 0.00 A ATOM 379 HD22 LEU A 24 0.297 -10.550 38.377 1.00 0.00 A ATOM 380 HD23 LEU A 24 0.860 -8.983 37.795 1.00 0.00 A ATOM 381 HG LEU A 24 -1.860 -10.112 37.809 1.00 0.00 A ATOM 382 N LEU A 24 -1.891 -8.938 40.082 1.00 0.00 A ATOM 383 O LEU A 24 -0.068 -5.896 40.045 1.00 0.00 A ATOM 384 C ARG A 25 -1.248 -4.848 42.290 1.00 0.00 A ATOM 385 CA ARG A 25 -2.272 -4.900 41.159 1.00 0.00 A ATOM 386 CB ARG A 25 -3.688 -4.803 41.738 1.00 0.00 A ATOM 387 CD ARG A 25 -6.111 -4.529 41.217 1.00 0.00 A ATOM 388 CG ARG A 25 -4.736 -4.864 40.624 1.00 0.00 A ATOM 389 CZ ARG A 25 -8.331 -5.304 40.637 1.00 0.00 A ATOM 390 HN ARG A 25 -2.951 -6.840 40.495 1.00 0.00 A ATOM 391 HA ARG A 25 -2.087 -4.104 40.455 1.00 0.00 A ATOM 392 HB2 ARG A 25 -3.849 -5.622 42.423 1.00 0.00 A ATOM 393 HB1 ARG A 25 -3.790 -3.869 42.271 1.00 0.00 A ATOM 394 HD2 ARG A 25 -6.226 -4.997 42.184 1.00 0.00 A ATOM 395 HD1 ARG A 25 -6.237 -3.461 41.298 1.00 0.00 A ATOM 396 HE ARG A 25 -6.836 -5.268 39.337 1.00 0.00 A ATOM 397 HG2 ARG A 25 -4.488 -4.147 39.854 1.00 0.00 A ATOM 398 HG1 ARG A 25 -4.760 -5.857 40.202 1.00 0.00 A ATOM 399 HH11 ARG A 25 -8.039 -4.668 42.514 1.00 0.00 A ATOM 400 HH12 ARG A 25 -9.638 -5.221 42.151 1.00 0.00 A ATOM 401 HH21 ARG A 25 -8.915 -5.993 38.850 1.00 0.00 A ATOM 402 HH22 ARG A 25 -10.135 -5.970 40.080 1.00 0.00 A ATOM 403 N ARG A 25 -2.187 -6.228 40.486 1.00 0.00 A ATOM 404 NE ARG A 25 -7.103 -5.075 40.255 1.00 0.00 A ATOM 405 NH1 ARG A 25 -8.697 -5.044 41.863 1.00 0.00 A ATOM 406 NH2 ARG A 25 -9.194 -5.794 39.790 1.00 0.00 A ATOM 407 O ARG A 25 -0.576 -3.855 42.489 1.00 0.00 A ATOM 408 C ARG A 26 1.237 -6.018 43.724 1.00 0.00 A ATOM 409 CA ARG A 26 -0.211 -5.896 44.211 1.00 0.00 A ATOM 410 CB ARG A 26 -0.599 -7.122 45.037 1.00 0.00 A ATOM 411 CD ARG A 26 -2.371 -8.125 46.486 1.00 0.00 A ATOM 412 CG ARG A 26 -2.020 -6.946 45.576 1.00 0.00 A ATOM 413 CZ ARG A 26 -4.400 -8.713 47.678 1.00 0.00 A ATOM 414 HN ARG A 26 -1.744 -6.674 42.894 1.00 0.00 A ATOM 415 HA ARG A 26 -0.340 -5.004 44.803 1.00 0.00 A ATOM 416 HB2 ARG A 26 -0.556 -8.004 44.414 1.00 0.00 A ATOM 417 HB1 ARG A 26 0.087 -7.231 45.864 1.00 0.00 A ATOM 418 HD2 ARG A 26 -2.182 -9.060 45.977 1.00 0.00 A ATOM 419 HD1 ARG A 26 -1.808 -8.073 47.404 1.00 0.00 A ATOM 420 HE ARG A 26 -4.353 -7.309 46.274 1.00 0.00 A ATOM 421 HG2 ARG A 26 -2.079 -6.025 46.138 1.00 0.00 A ATOM 422 HG1 ARG A 26 -2.716 -6.910 44.751 1.00 0.00 A ATOM 423 HH11 ARG A 26 -2.726 -9.705 48.157 1.00 0.00 A ATOM 424 HH12 ARG A 26 -4.146 -10.162 49.036 1.00 0.00 A ATOM 425 HH21 ARG A 26 -6.209 -7.898 47.415 1.00 0.00 A ATOM 426 HH22 ARG A 26 -6.115 -9.141 48.617 1.00 0.00 A ATOM 427 N ARG A 26 -1.158 -5.897 43.057 1.00 0.00 A ATOM 428 NE ARG A 26 -3.825 -7.970 46.770 1.00 0.00 A ATOM 429 NH1 ARG A 26 -3.702 -9.595 48.342 1.00 0.00 A ATOM 430 NH2 ARG A 26 -5.674 -8.573 47.922 1.00 0.00 A ATOM 431 O ARG A 26 2.108 -5.284 44.144 1.00 0.00 A ATOM 432 C THR A 27 3.394 -5.927 41.597 1.00 0.00 A ATOM 433 CA THR A 27 2.900 -7.154 42.370 1.00 0.00 A ATOM 434 CB THR A 27 2.828 -8.372 41.448 1.00 0.00 A ATOM 435 CG2 THR A 27 4.236 -8.746 40.981 1.00 0.00 A ATOM 436 HN THR A 27 0.788 -7.545 42.536 1.00 0.00 A ATOM 437 HA THR A 27 3.559 -7.357 43.198 1.00 0.00 A ATOM 438 HB THR A 27 2.220 -8.137 40.588 1.00 0.00 A ATOM 439 HG1 THR A 27 2.022 -10.141 41.511 1.00 0.00 A ATOM 440 HG21 THR A 27 4.857 -8.952 41.840 1.00 0.00 A ATOM 441 HG22 THR A 27 4.659 -7.926 40.420 1.00 0.00 A ATOM 442 HG23 THR A 27 4.186 -9.623 40.353 1.00 0.00 A ATOM 443 N THR A 27 1.504 -6.956 42.857 1.00 0.00 A ATOM 444 O THR A 27 4.574 -5.639 41.567 1.00 0.00 A ATOM 445 OG1 THR A 27 2.254 -9.464 42.151 1.00 0.00 A ATOM 446 C LEU A 28 2.998 -2.792 40.963 1.00 0.00 A ATOM 447 CA LEU A 28 2.958 -4.066 40.114 1.00 0.00 A ATOM 448 CB LEU A 28 1.913 -3.946 39.002 1.00 0.00 A ATOM 449 CD1 LEU A 28 3.551 -3.536 37.160 1.00 0.00 A ATOM 450 CD2 LEU A 28 1.240 -2.599 37.010 1.00 0.00 A ATOM 451 CG LEU A 28 2.392 -2.935 37.960 1.00 0.00 A ATOM 452 HN LEU A 28 1.573 -5.488 40.948 1.00 0.00 A ATOM 453 HA LEU A 28 3.933 -4.254 39.694 1.00 0.00 A ATOM 454 HB2 LEU A 28 1.776 -4.910 38.534 1.00 0.00 A ATOM 455 HB1 LEU A 28 0.973 -3.613 39.423 1.00 0.00 A ATOM 456 HD11 LEU A 28 3.580 -4.605 37.314 1.00 0.00 A ATOM 457 HD12 LEU A 28 4.481 -3.100 37.492 1.00 0.00 A ATOM 458 HD13 LEU A 28 3.410 -3.328 36.110 1.00 0.00 A ATOM 459 HD21 LEU A 28 0.301 -2.865 37.474 1.00 0.00 A ATOM 460 HD22 LEU A 28 1.357 -3.154 36.091 1.00 0.00 A ATOM 461 HD23 LEU A 28 1.247 -1.541 36.794 1.00 0.00 A ATOM 462 HG LEU A 28 2.726 -2.036 38.457 1.00 0.00 A ATOM 463 N LEU A 28 2.515 -5.232 40.932 1.00 0.00 A ATOM 464 O LEU A 28 3.436 -1.752 40.511 1.00 0.00 A ATOM 465 C GLY A 29 1.666 -0.586 42.506 1.00 0.00 A ATOM 466 CA GLY A 29 2.610 -1.652 43.062 1.00 0.00 A ATOM 467 HN GLY A 29 2.228 -3.708 42.551 1.00 0.00 A ATOM 468 HA2 GLY A 29 2.302 -1.917 44.061 1.00 0.00 A ATOM 469 HA1 GLY A 29 3.614 -1.255 43.080 1.00 0.00 A ATOM 470 N GLY A 29 2.569 -2.862 42.194 1.00 0.00 A ATOM 471 O GLY A 29 2.009 0.576 42.421 1.00 0.00 A ATOM 472 C ILE A 30 -1.704 0.151 42.391 1.00 0.00 A ATOM 473 CA ILE A 30 -0.458 0.016 41.514 1.00 0.00 A ATOM 474 CB ILE A 30 -0.827 -0.538 40.141 1.00 0.00 A ATOM 475 CD1 ILE A 30 1.245 0.595 39.323 1.00 0.00 A ATOM 476 CG1 ILE A 30 0.442 -0.710 39.304 1.00 0.00 A ATOM 477 CG2 ILE A 30 -1.774 0.434 39.435 1.00 0.00 A ATOM 478 HN ILE A 30 0.246 -1.920 42.159 1.00 0.00 A ATOM 479 HA ILE A 30 0.025 0.974 41.401 1.00 0.00 A ATOM 480 HB ILE A 30 -1.317 -1.491 40.262 1.00 0.00 A ATOM 481 HD11 ILE A 30 1.879 0.640 38.450 1.00 0.00 A ATOM 482 HD12 ILE A 30 1.854 0.629 40.213 1.00 0.00 A ATOM 483 HD13 ILE A 30 0.566 1.437 39.318 1.00 0.00 A ATOM 484 HG12 ILE A 30 1.040 -1.509 39.717 1.00 0.00 A ATOM 485 HG11 ILE A 30 0.173 -0.949 38.286 1.00 0.00 A ATOM 486 HG21 ILE A 30 -2.720 0.458 39.957 1.00 0.00 A ATOM 487 HG22 ILE A 30 -1.933 0.108 38.418 1.00 0.00 A ATOM 488 HG23 ILE A 30 -1.340 1.422 39.433 1.00 0.00 A ATOM 489 N ILE A 30 0.493 -0.975 42.099 1.00 0.00 A ATOM 490 O ILE A 30 -2.217 -0.813 42.921 1.00 0.00 A ATOM 491 C ALA A 31 -4.252 2.664 42.820 1.00 0.00 A ATOM 492 CA ALA A 31 -3.354 1.590 43.439 1.00 0.00 A ATOM 493 CB ALA A 31 -2.779 2.085 44.765 1.00 0.00 A ATOM 494 HN ALA A 31 -1.716 2.111 42.147 1.00 0.00 A ATOM 495 HA ALA A 31 -3.902 0.674 43.591 1.00 0.00 A ATOM 496 HB1 ALA A 31 -2.696 3.163 44.736 1.00 0.00 A ATOM 497 HB2 ALA A 31 -1.802 1.652 44.918 1.00 0.00 A ATOM 498 HB3 ALA A 31 -3.434 1.795 45.573 1.00 0.00 A ATOM 499 N ALA A 31 -2.167 1.354 42.569 1.00 0.00 A ATOM 500 O ALA A 31 -3.866 3.358 41.902 1.00 0.00 A ATOM 501 C GLU A 32 -5.711 5.203 42.724 1.00 0.00 A ATOM 502 CA GLU A 32 -6.376 3.822 42.736 1.00 0.00 A ATOM 503 CB GLU A 32 -7.588 3.823 43.668 1.00 0.00 A ATOM 504 CD GLU A 32 -9.829 4.841 44.093 1.00 0.00 A ATOM 505 CG GLU A 32 -8.664 4.752 43.106 1.00 0.00 A ATOM 506 HN GLU A 32 -5.752 2.225 44.042 1.00 0.00 A ATOM 507 HA GLU A 32 -6.681 3.539 41.741 1.00 0.00 A ATOM 508 HB2 GLU A 32 -7.982 2.819 43.747 1.00 0.00 A ATOM 509 HB1 GLU A 32 -7.289 4.170 44.646 1.00 0.00 A ATOM 510 HG2 GLU A 32 -8.245 5.736 42.952 1.00 0.00 A ATOM 511 HG1 GLU A 32 -9.022 4.362 42.165 1.00 0.00 A ATOM 512 N GLU A 32 -5.453 2.800 43.308 1.00 0.00 A ATOM 513 O GLU A 32 -4.975 5.555 43.622 1.00 0.00 A ATOM 514 OE1 GLU A 32 -9.750 4.205 45.131 1.00 0.00 A ATOM 515 OE2 GLU A 32 -10.780 5.545 43.795 1.00 0.00 A ATOM 516 C LYS A 33 -3.998 7.397 41.252 1.00 0.00 A ATOM 517 CA LYS A 33 -5.476 7.397 41.663 1.00 0.00 A ATOM 518 CB LYS A 33 -5.640 7.978 43.072 1.00 0.00 A ATOM 519 CD LYS A 33 -5.647 10.083 44.419 1.00 0.00 A ATOM 520 CE LYS A 33 -5.726 11.610 44.341 1.00 0.00 A ATOM 521 CG LYS A 33 -5.545 9.504 43.006 1.00 0.00 A ATOM 522 HN LYS A 33 -6.649 5.696 41.044 1.00 0.00 A ATOM 523 HA LYS A 33 -6.052 7.981 40.962 1.00 0.00 A ATOM 524 HB2 LYS A 33 -6.602 7.692 43.471 1.00 0.00 A ATOM 525 HB1 LYS A 33 -4.857 7.603 43.711 1.00 0.00 A ATOM 526 HD2 LYS A 33 -6.534 9.700 44.902 1.00 0.00 A ATOM 527 HD1 LYS A 33 -4.775 9.798 44.988 1.00 0.00 A ATOM 528 HE2 LYS A 33 -4.863 12.054 44.818 1.00 0.00 A ATOM 529 HE1 LYS A 33 -5.798 11.931 43.314 1.00 0.00 A ATOM 530 HG2 LYS A 33 -4.600 9.787 42.567 1.00 0.00 A ATOM 531 HG1 LYS A 33 -6.353 9.890 42.403 1.00 0.00 A ATOM 532 HZ1 LYS A 33 -6.879 11.685 46.072 1.00 0.00 A ATOM 533 HZ2 LYS A 33 -7.780 11.474 44.648 1.00 0.00 A ATOM 534 HZ3 LYS A 33 -7.122 12.995 45.023 1.00 0.00 A ATOM 535 N LYS A 33 -6.018 6.002 41.734 1.00 0.00 A ATOM 536 NZ LYS A 33 -6.971 11.968 45.076 1.00 0.00 A ATOM 537 O LYS A 33 -3.431 8.433 40.970 1.00 0.00 A ATOM 538 C ASP A 34 -1.984 6.402 39.088 1.00 0.00 A ATOM 539 CA ASP A 34 -1.995 6.203 40.605 1.00 0.00 A ATOM 540 CB ASP A 34 -1.475 4.817 40.971 1.00 0.00 A ATOM 541 CG ASP A 34 -1.217 4.757 42.476 1.00 0.00 A ATOM 542 HN ASP A 34 -3.880 5.409 41.285 1.00 0.00 A ATOM 543 HA ASP A 34 -1.396 6.956 41.092 1.00 0.00 A ATOM 544 HB2 ASP A 34 -2.211 4.073 40.700 1.00 0.00 A ATOM 545 HB1 ASP A 34 -0.554 4.625 40.441 1.00 0.00 A ATOM 546 N ASP A 34 -3.396 6.246 41.115 1.00 0.00 A ATOM 547 O ASP A 34 -3.015 6.390 38.447 1.00 0.00 A ATOM 548 OD1 ASP A 34 -1.307 5.791 43.116 1.00 0.00 A ATOM 549 OD2 ASP A 34 -0.933 3.677 42.961 1.00 0.00 A ATOM 550 C ALA A 35 -0.221 5.710 36.296 1.00 0.00 A ATOM 551 CA ALA A 35 -0.781 6.920 37.052 1.00 0.00 A ATOM 552 CB ALA A 35 0.154 8.121 36.911 1.00 0.00 A ATOM 553 HN ALA A 35 -0.019 6.694 39.057 1.00 0.00 A ATOM 554 HA ALA A 35 -1.761 7.174 36.680 1.00 0.00 A ATOM 555 HB1 ALA A 35 1.170 7.774 36.787 1.00 0.00 A ATOM 556 HB2 ALA A 35 0.089 8.734 37.798 1.00 0.00 A ATOM 557 HB3 ALA A 35 -0.134 8.704 36.048 1.00 0.00 A ATOM 558 N ALA A 35 -0.836 6.647 38.517 1.00 0.00 A ATOM 559 O ALA A 35 0.840 5.206 36.607 1.00 0.00 A ATOM 560 C LEU A 36 0.133 4.762 33.067 1.00 0.00 A ATOM 561 CA LEU A 36 -0.354 4.194 34.400 1.00 0.00 A ATOM 562 CB LEU A 36 -1.546 3.270 34.157 1.00 0.00 A ATOM 563 CD1 LEU A 36 -3.660 2.442 35.172 1.00 0.00 A ATOM 564 CD2 LEU A 36 -1.471 1.915 36.253 1.00 0.00 A ATOM 565 CG LEU A 36 -2.258 2.972 35.474 1.00 0.00 A ATOM 566 HN LEU A 36 -1.704 5.767 34.980 1.00 0.00 A ATOM 567 HA LEU A 36 0.437 3.665 34.907 1.00 0.00 A ATOM 568 HB2 LEU A 36 -2.236 3.749 33.477 1.00 0.00 A ATOM 569 HB1 LEU A 36 -1.199 2.345 33.722 1.00 0.00 A ATOM 570 HD11 LEU A 36 -3.830 1.534 35.732 1.00 0.00 A ATOM 571 HD12 LEU A 36 -3.747 2.235 34.116 1.00 0.00 A ATOM 572 HD13 LEU A 36 -4.394 3.182 35.456 1.00 0.00 A ATOM 573 HD21 LEU A 36 -1.891 0.939 36.060 1.00 0.00 A ATOM 574 HD22 LEU A 36 -1.529 2.130 37.310 1.00 0.00 A ATOM 575 HD23 LEU A 36 -0.438 1.931 35.938 1.00 0.00 A ATOM 576 HG LEU A 36 -2.332 3.876 36.060 1.00 0.00 A ATOM 577 N LEU A 36 -0.886 5.301 35.249 1.00 0.00 A ATOM 578 O LEU A 36 -0.540 5.566 32.456 1.00 0.00 A ATOM 579 C GLU A 37 1.336 3.552 30.174 1.00 0.00 A ATOM 580 CA GLU A 37 1.619 4.677 31.170 1.00 0.00 A ATOM 581 CB GLU A 37 3.118 4.961 31.261 1.00 0.00 A ATOM 582 CD GLU A 37 5.129 5.715 29.984 1.00 0.00 A ATOM 583 CG GLU A 37 3.613 5.524 29.927 1.00 0.00 A ATOM 584 HN GLU A 37 1.686 3.524 32.988 1.00 0.00 A ATOM 585 HA GLU A 37 1.092 5.574 30.882 1.00 0.00 A ATOM 586 HB2 GLU A 37 3.305 5.679 32.047 1.00 0.00 A ATOM 587 HB1 GLU A 37 3.642 4.044 31.476 1.00 0.00 A ATOM 588 HG2 GLU A 37 3.365 4.836 29.132 1.00 0.00 A ATOM 589 HG1 GLU A 37 3.139 6.476 29.741 1.00 0.00 A ATOM 590 N GLU A 37 1.211 4.254 32.538 1.00 0.00 A ATOM 591 O GLU A 37 1.467 2.385 30.487 1.00 0.00 A ATOM 592 OE1 GLU A 37 5.709 5.393 31.009 1.00 0.00 A ATOM 593 OE2 GLU A 37 5.686 6.180 29.003 1.00 0.00 A ATOM 594 C ILE A 38 1.328 2.860 26.819 1.00 0.00 A ATOM 595 CA ILE A 38 0.416 2.850 28.046 1.00 0.00 A ATOM 596 CB ILE A 38 -1.011 3.232 27.655 1.00 0.00 A ATOM 597 CD1 ILE A 38 -3.276 3.813 28.538 1.00 0.00 A ATOM 598 CG1 ILE A 38 -1.880 3.310 28.912 1.00 0.00 A ATOM 599 CG2 ILE A 38 -1.582 2.176 26.707 1.00 0.00 A ATOM 600 HN ILE A 38 0.670 4.832 28.829 1.00 0.00 A ATOM 601 HA ILE A 38 0.421 1.877 28.511 1.00 0.00 A ATOM 602 HB ILE A 38 -1.003 4.193 27.160 1.00 0.00 A ATOM 603 HD11 ILE A 38 -4.014 3.313 29.147 1.00 0.00 A ATOM 604 HD12 ILE A 38 -3.466 3.604 27.496 1.00 0.00 A ATOM 605 HD13 ILE A 38 -3.331 4.879 28.707 1.00 0.00 A ATOM 606 HG12 ILE A 38 -1.958 2.328 29.357 1.00 0.00 A ATOM 607 HG11 ILE A 38 -1.432 3.991 29.619 1.00 0.00 A ATOM 608 HG21 ILE A 38 -0.809 1.466 26.452 1.00 0.00 A ATOM 609 HG22 ILE A 38 -1.941 2.656 25.808 1.00 0.00 A ATOM 610 HG23 ILE A 38 -2.398 1.661 27.191 1.00 0.00 A ATOM 611 N ILE A 38 0.840 3.893 29.020 1.00 0.00 A ATOM 612 O ILE A 38 1.655 3.902 26.279 1.00 0.00 A ATOM 613 C TYR A 39 1.985 0.856 24.087 1.00 0.00 A ATOM 614 CA TYR A 39 2.677 1.591 25.237 1.00 0.00 A ATOM 615 CB TYR A 39 3.840 0.749 25.754 1.00 0.00 A ATOM 616 CD1 TYR A 39 4.333 2.159 27.787 1.00 0.00 A ATOM 617 CD2 TYR A 39 6.078 1.789 26.150 1.00 0.00 A ATOM 618 CE1 TYR A 39 5.212 2.934 28.554 1.00 0.00 A ATOM 619 CE2 TYR A 39 6.960 2.561 26.912 1.00 0.00 A ATOM 620 CG TYR A 39 4.770 1.591 26.584 1.00 0.00 A ATOM 621 CZ TYR A 39 6.528 3.136 28.115 1.00 0.00 A ATOM 622 HN TYR A 39 1.487 0.893 26.879 1.00 0.00 A ATOM 623 HA TYR A 39 3.026 2.561 24.925 1.00 0.00 A ATOM 624 HB2 TYR A 39 3.452 -0.049 26.363 1.00 0.00 A ATOM 625 HB1 TYR A 39 4.382 0.333 24.918 1.00 0.00 A ATOM 626 HD1 TYR A 39 3.317 2.003 28.120 1.00 0.00 A ATOM 627 HD2 TYR A 39 6.404 1.340 25.223 1.00 0.00 A ATOM 628 HE1 TYR A 39 4.879 3.367 29.490 1.00 0.00 A ATOM 629 HE2 TYR A 39 7.971 2.708 26.575 1.00 0.00 A ATOM 630 HH TYR A 39 7.197 4.827 28.695 1.00 0.00 A ATOM 631 N TYR A 39 1.756 1.701 26.403 1.00 0.00 A ATOM 632 O TYR A 39 1.121 0.031 24.305 1.00 0.00 A ATOM 633 OH TYR A 39 7.397 3.903 28.863 1.00 0.00 A ATOM 634 C VAL A 40 3.040 -0.398 20.938 1.00 0.00 A ATOM 635 CA VAL A 40 1.905 0.223 21.757 1.00 0.00 A ATOM 636 CB VAL A 40 1.109 1.206 20.900 1.00 0.00 A ATOM 637 CG1 VAL A 40 0.567 0.482 19.667 1.00 0.00 A ATOM 638 CG2 VAL A 40 -0.058 1.762 21.719 1.00 0.00 A ATOM 639 HN VAL A 40 3.219 1.629 22.737 1.00 0.00 A ATOM 640 HA VAL A 40 1.250 -0.546 22.134 1.00 0.00 A ATOM 641 HB VAL A 40 1.753 2.015 20.589 1.00 0.00 A ATOM 642 HG11 VAL A 40 1.330 -0.176 19.273 1.00 0.00 A ATOM 643 HG12 VAL A 40 0.293 1.206 18.915 1.00 0.00 A ATOM 644 HG13 VAL A 40 -0.301 -0.099 19.942 1.00 0.00 A ATOM 645 HG21 VAL A 40 0.285 2.592 22.318 1.00 0.00 A ATOM 646 HG22 VAL A 40 -0.445 0.987 22.365 1.00 0.00 A ATOM 647 HG23 VAL A 40 -0.839 2.097 21.052 1.00 0.00 A ATOM 648 N VAL A 40 2.449 1.038 22.882 1.00 0.00 A ATOM 649 O VAL A 40 3.856 0.295 20.363 1.00 0.00 A ATOM 650 C ASP A 41 3.521 -3.638 19.355 1.00 0.00 A ATOM 651 CA ASP A 41 4.094 -2.364 19.987 1.00 0.00 A ATOM 652 CB ASP A 41 5.231 -2.708 20.949 1.00 0.00 A ATOM 653 CG ASP A 41 4.824 -3.895 21.824 1.00 0.00 A ATOM 654 HN ASP A 41 2.373 -2.235 21.273 1.00 0.00 A ATOM 655 HA ASP A 41 4.451 -1.686 19.228 1.00 0.00 A ATOM 656 HB2 ASP A 41 6.115 -2.965 20.382 1.00 0.00 A ATOM 657 HB1 ASP A 41 5.442 -1.856 21.577 1.00 0.00 A ATOM 658 N ASP A 41 3.060 -1.699 20.830 1.00 0.00 A ATOM 659 O ASP A 41 2.800 -4.379 19.987 1.00 0.00 A ATOM 660 OD1 ASP A 41 3.649 -4.003 22.131 1.00 0.00 A ATOM 661 OD2 ASP A 41 5.694 -4.677 22.167 1.00 0.00 A ATOM 662 C ASP A 42 2.002 -5.504 17.780 1.00 0.00 A ATOM 663 CA ASP A 42 3.495 -5.242 17.536 1.00 0.00 A ATOM 664 CB ASP A 42 4.346 -6.303 18.228 1.00 0.00 A ATOM 665 CG ASP A 42 3.951 -7.691 17.720 1.00 0.00 A ATOM 666 HN ASP A 42 4.570 -3.386 17.695 1.00 0.00 A ATOM 667 HA ASP A 42 3.707 -5.238 16.479 1.00 0.00 A ATOM 668 HB2 ASP A 42 5.389 -6.123 18.011 1.00 0.00 A ATOM 669 HB1 ASP A 42 4.187 -6.248 19.292 1.00 0.00 A ATOM 670 N ASP A 42 3.923 -3.954 18.156 1.00 0.00 A ATOM 671 O ASP A 42 1.603 -6.607 18.096 1.00 0.00 A ATOM 672 OD1 ASP A 42 3.162 -7.757 16.791 1.00 0.00 A ATOM 673 OD2 ASP A 42 4.444 -8.664 18.266 1.00 0.00 A ATOM 674 C GLU A 43 -0.651 -5.224 19.108 1.00 0.00 A ATOM 675 CA GLU A 43 -0.304 -4.737 17.699 1.00 0.00 A ATOM 676 CB GLU A 43 -0.648 -5.807 16.660 1.00 0.00 A ATOM 677 CD GLU A 43 -0.717 -6.329 14.217 1.00 0.00 A ATOM 678 CG GLU A 43 -0.304 -5.290 15.262 1.00 0.00 A ATOM 679 HN GLU A 43 1.508 -3.655 17.261 1.00 0.00 A ATOM 680 HA GLU A 43 -0.838 -3.827 17.475 1.00 0.00 A ATOM 681 HB2 GLU A 43 -0.081 -6.703 16.864 1.00 0.00 A ATOM 682 HB1 GLU A 43 -1.703 -6.030 16.709 1.00 0.00 A ATOM 683 HG2 GLU A 43 -0.833 -4.366 15.080 1.00 0.00 A ATOM 684 HG1 GLU A 43 0.759 -5.117 15.193 1.00 0.00 A ATOM 685 N GLU A 43 1.169 -4.521 17.564 1.00 0.00 A ATOM 686 O GLU A 43 -1.761 -5.639 19.377 1.00 0.00 A ATOM 687 OE1 GLU A 43 -1.075 -7.427 14.611 1.00 0.00 A ATOM 688 OE2 GLU A 43 -0.668 -6.009 13.041 1.00 0.00 A ATOM 689 C LYS A 44 0.152 -4.258 22.348 1.00 0.00 A ATOM 690 CA LYS A 44 -0.034 -5.473 21.438 1.00 0.00 A ATOM 691 CB LYS A 44 0.979 -6.563 21.792 1.00 0.00 A ATOM 692 CD LYS A 44 1.622 -8.947 21.427 1.00 0.00 A ATOM 693 CE LYS A 44 1.373 -10.193 20.575 1.00 0.00 A ATOM 694 CG LYS A 44 0.694 -7.819 20.969 1.00 0.00 A ATOM 695 HN LYS A 44 1.128 -4.712 19.796 1.00 0.00 A ATOM 696 HA LYS A 44 -1.037 -5.860 21.523 1.00 0.00 A ATOM 697 HB2 LYS A 44 1.977 -6.209 21.576 1.00 0.00 A ATOM 698 HB1 LYS A 44 0.901 -6.798 22.843 1.00 0.00 A ATOM 699 HD2 LYS A 44 2.650 -8.633 21.316 1.00 0.00 A ATOM 700 HD1 LYS A 44 1.425 -9.177 22.463 1.00 0.00 A ATOM 701 HE2 LYS A 44 1.341 -11.074 21.201 1.00 0.00 A ATOM 702 HE1 LYS A 44 0.455 -10.091 20.018 1.00 0.00 A ATOM 703 HG2 LYS A 44 -0.335 -8.117 21.111 1.00 0.00 A ATOM 704 HG1 LYS A 44 0.869 -7.613 19.924 1.00 0.00 A ATOM 705 HZ1 LYS A 44 2.639 -9.344 19.156 1.00 0.00 A ATOM 706 HZ2 LYS A 44 2.368 -11.008 18.938 1.00 0.00 A ATOM 707 HZ3 LYS A 44 3.398 -10.467 20.176 1.00 0.00 A ATOM 708 N LYS A 44 0.264 -5.102 20.025 1.00 0.00 A ATOM 709 NZ LYS A 44 2.532 -10.258 19.641 1.00 0.00 A ATOM 710 O LYS A 44 0.952 -3.388 22.077 1.00 0.00 A ATOM 711 C ILE A 45 0.379 -3.333 25.522 1.00 0.00 A ATOM 712 CA ILE A 45 -0.488 -2.991 24.307 1.00 0.00 A ATOM 713 CB ILE A 45 -1.922 -2.697 24.744 1.00 0.00 A ATOM 714 CD1 ILE A 45 -4.272 -2.521 23.923 1.00 0.00 A ATOM 715 CG1 ILE A 45 -2.802 -2.510 23.507 1.00 0.00 A ATOM 716 CG2 ILE A 45 -1.947 -1.419 25.584 1.00 0.00 A ATOM 717 HN ILE A 45 -1.267 -4.872 23.594 1.00 0.00 A ATOM 718 HA ILE A 45 -0.085 -2.144 23.773 1.00 0.00 A ATOM 719 HB ILE A 45 -2.295 -3.523 25.333 1.00 0.00 A ATOM 720 HD11 ILE A 45 -4.413 -1.858 24.764 1.00 0.00 A ATOM 721 HD12 ILE A 45 -4.558 -3.524 24.203 1.00 0.00 A ATOM 722 HD13 ILE A 45 -4.883 -2.190 23.097 1.00 0.00 A ATOM 723 HG12 ILE A 45 -2.566 -1.567 23.037 1.00 0.00 A ATOM 724 HG11 ILE A 45 -2.621 -3.316 22.811 1.00 0.00 A ATOM 725 HG21 ILE A 45 -0.935 -1.104 25.791 1.00 0.00 A ATOM 726 HG22 ILE A 45 -2.462 -1.610 26.514 1.00 0.00 A ATOM 727 HG23 ILE A 45 -2.463 -0.641 25.041 1.00 0.00 A ATOM 728 N ILE A 45 -0.604 -4.174 23.406 1.00 0.00 A ATOM 729 O ILE A 45 0.133 -4.298 26.216 1.00 0.00 A ATOM 730 C ILE A 46 1.898 -1.697 28.089 1.00 0.00 A ATOM 731 CA ILE A 46 2.198 -2.753 27.022 1.00 0.00 A ATOM 732 CB ILE A 46 3.641 -2.627 26.522 1.00 0.00 A ATOM 733 CD1 ILE A 46 5.074 -3.505 24.684 1.00 0.00 A ATOM 734 CG1 ILE A 46 3.999 -3.869 25.705 1.00 0.00 A ATOM 735 CG2 ILE A 46 4.599 -2.498 27.710 1.00 0.00 A ATOM 736 HN ILE A 46 1.507 -1.723 25.262 1.00 0.00 A ATOM 737 HA ILE A 46 2.027 -3.743 27.413 1.00 0.00 A ATOM 738 HB ILE A 46 3.735 -1.749 25.895 1.00 0.00 A ATOM 739 HD11 ILE A 46 4.641 -2.871 23.923 1.00 0.00 A ATOM 740 HD12 ILE A 46 5.459 -4.405 24.229 1.00 0.00 A ATOM 741 HD13 ILE A 46 5.876 -2.978 25.178 1.00 0.00 A ATOM 742 HG12 ILE A 46 4.372 -4.640 26.364 1.00 0.00 A ATOM 743 HG11 ILE A 46 3.121 -4.227 25.189 1.00 0.00 A ATOM 744 HG21 ILE A 46 5.273 -3.342 27.724 1.00 0.00 A ATOM 745 HG22 ILE A 46 4.035 -2.473 28.630 1.00 0.00 A ATOM 746 HG23 ILE A 46 5.173 -1.582 27.614 1.00 0.00 A ATOM 747 N ILE A 46 1.355 -2.516 25.814 1.00 0.00 A ATOM 748 O ILE A 46 2.143 -0.526 27.902 1.00 0.00 A ATOM 749 C LEU A 47 2.067 -1.283 31.442 1.00 0.00 A ATOM 750 CA LEU A 47 1.076 -1.119 30.290 1.00 0.00 A ATOM 751 CB LEU A 47 -0.337 -1.450 30.760 1.00 0.00 A ATOM 752 CD1 LEU A 47 -1.189 -2.622 28.721 1.00 0.00 A ATOM 753 CD2 LEU A 47 -2.740 -1.246 30.112 1.00 0.00 A ATOM 754 CG LEU A 47 -1.309 -1.364 29.582 1.00 0.00 A ATOM 755 HN LEU A 47 1.191 -3.056 29.347 1.00 0.00 A ATOM 756 HA LEU A 47 1.110 -0.113 29.902 1.00 0.00 A ATOM 757 HB2 LEU A 47 -0.347 -2.444 31.171 1.00 0.00 A ATOM 758 HB1 LEU A 47 -0.635 -0.745 31.522 1.00 0.00 A ATOM 759 HD11 LEU A 47 -2.162 -2.889 28.336 1.00 0.00 A ATOM 760 HD12 LEU A 47 -0.804 -3.433 29.321 1.00 0.00 A ATOM 761 HD13 LEU A 47 -0.516 -2.432 27.898 1.00 0.00 A ATOM 762 HD21 LEU A 47 -2.942 -0.220 30.379 1.00 0.00 A ATOM 763 HD22 LEU A 47 -2.852 -1.874 30.985 1.00 0.00 A ATOM 764 HD23 LEU A 47 -3.434 -1.564 29.349 1.00 0.00 A ATOM 765 HG LEU A 47 -1.073 -0.495 28.984 1.00 0.00 A ATOM 766 N LEU A 47 1.377 -2.105 29.212 1.00 0.00 A ATOM 767 O LEU A 47 2.344 -2.380 31.884 1.00 0.00 A ATOM 768 C LYS A 48 3.408 0.905 33.992 1.00 0.00 A ATOM 769 CA LYS A 48 3.583 -0.284 33.046 1.00 0.00 A ATOM 770 CB LYS A 48 4.961 -0.246 32.384 1.00 0.00 A ATOM 771 CD LYS A 48 6.576 1.138 31.083 1.00 0.00 A ATOM 772 CE LYS A 48 7.097 2.575 31.028 1.00 0.00 A ATOM 773 CG LYS A 48 5.193 1.121 31.734 1.00 0.00 A ATOM 774 HN LYS A 48 2.365 0.668 31.542 1.00 0.00 A ATOM 775 HA LYS A 48 3.465 -1.215 33.578 1.00 0.00 A ATOM 776 HB2 LYS A 48 5.722 -0.421 33.130 1.00 0.00 A ATOM 777 HB1 LYS A 48 5.017 -1.014 31.628 1.00 0.00 A ATOM 778 HD2 LYS A 48 7.255 0.530 31.665 1.00 0.00 A ATOM 779 HD1 LYS A 48 6.508 0.743 30.081 1.00 0.00 A ATOM 780 HE2 LYS A 48 7.990 2.626 30.419 1.00 0.00 A ATOM 781 HE1 LYS A 48 6.339 3.237 30.642 1.00 0.00 A ATOM 782 HG2 LYS A 48 4.439 1.289 30.978 1.00 0.00 A ATOM 783 HG1 LYS A 48 5.135 1.901 32.475 1.00 0.00 A ATOM 784 HZ1 LYS A 48 8.174 3.630 32.463 1.00 0.00 A ATOM 785 HZ2 LYS A 48 7.710 2.070 32.952 1.00 0.00 A ATOM 786 HZ3 LYS A 48 6.563 3.323 32.895 1.00 0.00 A ATOM 787 N LYS A 48 2.603 -0.201 31.924 1.00 0.00 A ATOM 788 NZ LYS A 48 7.409 2.926 32.441 1.00 0.00 A ATOM 789 O LYS A 48 2.785 1.890 33.653 1.00 0.00 A ATOM 790 C LYS A 49 4.393 3.272 35.404 1.00 0.00 A ATOM 791 CA LYS A 49 3.895 2.002 36.092 1.00 0.00 A ATOM 792 CB LYS A 49 4.795 1.645 37.272 1.00 0.00 A ATOM 793 CD LYS A 49 5.544 2.341 39.552 1.00 0.00 A ATOM 794 CE LYS A 49 7.027 2.371 39.175 1.00 0.00 A ATOM 795 CG LYS A 49 4.700 2.737 38.339 1.00 0.00 A ATOM 796 HN LYS A 49 4.520 0.057 35.403 1.00 0.00 A ATOM 797 HA LYS A 49 2.879 2.130 36.430 1.00 0.00 A ATOM 798 HB2 LYS A 49 4.471 0.709 37.691 1.00 0.00 A ATOM 799 HB1 LYS A 49 5.817 1.558 36.936 1.00 0.00 A ATOM 800 HD2 LYS A 49 5.362 3.037 40.359 1.00 0.00 A ATOM 801 HD1 LYS A 49 5.275 1.344 39.869 1.00 0.00 A ATOM 802 HE2 LYS A 49 7.236 1.626 38.420 1.00 0.00 A ATOM 803 HE1 LYS A 49 7.306 3.353 38.825 1.00 0.00 A ATOM 804 HG2 LYS A 49 5.066 3.669 37.933 1.00 0.00 A ATOM 805 HG1 LYS A 49 3.671 2.855 38.642 1.00 0.00 A ATOM 806 HZ1 LYS A 49 8.761 2.272 40.322 1.00 0.00 A ATOM 807 HZ2 LYS A 49 7.635 1.044 40.658 1.00 0.00 A ATOM 808 HZ3 LYS A 49 7.362 2.626 41.214 1.00 0.00 A ATOM 809 N LYS A 49 3.991 0.845 35.157 1.00 0.00 A ATOM 810 NZ LYS A 49 7.751 2.054 40.438 1.00 0.00 A ATOM 811 O LYS A 49 5.219 3.226 34.514 1.00 0.00 A ATOM 812 C TYR A 50 5.169 6.485 35.892 1.00 0.00 A ATOM 813 CA TYR A 50 4.203 5.656 35.043 1.00 0.00 A ATOM 814 CB TYR A 50 2.884 6.402 34.853 1.00 0.00 A ATOM 815 CD1 TYR A 50 4.230 7.856 33.293 1.00 0.00 A ATOM 816 CD2 TYR A 50 2.302 8.813 34.407 1.00 0.00 A ATOM 817 CE1 TYR A 50 4.471 9.081 32.661 1.00 0.00 A ATOM 818 CE2 TYR A 50 2.542 10.037 33.776 1.00 0.00 A ATOM 819 CG TYR A 50 3.144 7.722 34.166 1.00 0.00 A ATOM 820 CZ TYR A 50 3.628 10.173 32.902 1.00 0.00 A ATOM 821 HN TYR A 50 3.123 4.397 36.424 1.00 0.00 A ATOM 822 HA TYR A 50 4.641 5.435 34.083 1.00 0.00 A ATOM 823 HB2 TYR A 50 2.217 5.806 34.252 1.00 0.00 A ATOM 824 HB1 TYR A 50 2.432 6.584 35.817 1.00 0.00 A ATOM 825 HD1 TYR A 50 4.880 7.015 33.107 1.00 0.00 A ATOM 826 HD2 TYR A 50 1.465 8.709 35.079 1.00 0.00 A ATOM 827 HE1 TYR A 50 5.308 9.184 31.989 1.00 0.00 A ATOM 828 HE2 TYR A 50 1.890 10.877 33.965 1.00 0.00 A ATOM 829 HH TYR A 50 4.750 11.352 31.906 1.00 0.00 A ATOM 830 N TYR A 50 3.833 4.395 35.748 1.00 0.00 A ATOM 831 O TYR A 50 4.847 6.904 36.986 1.00 0.00 A ATOM 832 OH TYR A 50 3.867 11.381 32.279 1.00 0.00 A ATOM 833 C LYS A 51 7.064 9.167 35.489 1.00 0.00 A ATOM 834 CA LYS A 51 7.229 7.750 36.048 1.00 0.00 A ATOM 835 CB LYS A 51 8.630 7.214 35.751 1.00 0.00 A ATOM 836 CD LYS A 51 10.911 7.429 36.748 1.00 0.00 A ATOM 837 CE LYS A 51 11.728 7.298 38.035 1.00 0.00 A ATOM 838 CG LYS A 51 9.437 7.148 37.049 1.00 0.00 A ATOM 839 HN LYS A 51 6.498 6.547 34.421 1.00 0.00 A ATOM 840 HA LYS A 51 7.042 7.735 37.109 1.00 0.00 A ATOM 841 HB2 LYS A 51 8.553 6.225 35.323 1.00 0.00 A ATOM 842 HB1 LYS A 51 9.127 7.871 35.053 1.00 0.00 A ATOM 843 HD2 LYS A 51 11.271 6.719 36.018 1.00 0.00 A ATOM 844 HD1 LYS A 51 11.014 8.430 36.359 1.00 0.00 A ATOM 845 HE2 LYS A 51 11.164 7.673 38.878 1.00 0.00 A ATOM 846 HE1 LYS A 51 12.012 6.270 38.198 1.00 0.00 A ATOM 847 HG2 LYS A 51 9.063 7.886 37.743 1.00 0.00 A ATOM 848 HG1 LYS A 51 9.342 6.164 37.483 1.00 0.00 A ATOM 849 HZ1 LYS A 51 13.312 8.463 38.719 1.00 0.00 A ATOM 850 HZ2 LYS A 51 12.691 8.951 37.215 1.00 0.00 A ATOM 851 HZ3 LYS A 51 13.667 7.564 37.324 1.00 0.00 A ATOM 852 N LYS A 51 6.301 6.825 35.340 1.00 0.00 A ATOM 853 NZ LYS A 51 12.941 8.132 37.806 1.00 0.00 A ATOM 854 O LYS A 51 7.189 9.379 34.299 1.00 0.00 A ATOM 855 C PRO A 52 7.807 12.058 35.298 1.00 0.00 A ATOM 856 CA PRO A 52 6.535 11.488 35.931 1.00 0.00 A ATOM 857 CB PRO A 52 6.190 12.229 37.225 1.00 0.00 A ATOM 858 CD PRO A 52 6.589 9.914 37.804 1.00 0.00 A ATOM 859 CG PRO A 52 6.609 11.320 38.339 1.00 0.00 A ATOM 860 HA PRO A 52 5.709 11.546 35.240 1.00 0.00 A ATOM 861 HB2 PRO A 52 6.734 13.162 37.276 1.00 0.00 A ATOM 862 HB1 PRO A 52 5.128 12.411 37.279 1.00 0.00 A ATOM 863 HD2 PRO A 52 7.408 9.340 38.219 1.00 0.00 A ATOM 864 HD1 PRO A 52 5.644 9.439 38.015 1.00 0.00 A ATOM 865 HG2 PRO A 52 7.607 11.577 38.667 1.00 0.00 A ATOM 866 HG1 PRO A 52 5.918 11.404 39.163 1.00 0.00 A ATOM 867 N PRO A 52 6.756 10.086 36.361 1.00 0.00 A ATOM 868 O PRO A 52 8.909 11.746 35.705 1.00 0.00 A ATOM 869 C ASN A 53 8.838 15.002 33.751 1.00 0.00 A ATOM 870 CA ASN A 53 8.865 13.475 33.641 1.00 0.00 A ATOM 871 CB ASN A 53 8.764 13.041 32.179 1.00 0.00 A ATOM 872 CG ASN A 53 8.865 11.517 32.090 1.00 0.00 A ATOM 873 HN ASN A 53 6.767 13.126 33.987 1.00 0.00 A ATOM 874 HA ASN A 53 9.768 13.081 34.081 1.00 0.00 A ATOM 875 HB2 ASN A 53 7.816 13.364 31.773 1.00 0.00 A ATOM 876 HB1 ASN A 53 9.568 13.486 31.614 1.00 0.00 A ATOM 877 HD21 ASN A 53 8.098 11.430 30.261 1.00 0.00 A ATOM 878 HD22 ASN A 53 8.523 9.934 30.941 1.00 0.00 A ATOM 879 N ASN A 53 7.664 12.889 34.302 1.00 0.00 A ATOM 880 ND2 ASN A 53 8.462 10.910 31.007 1.00 0.00 A ATOM 881 OT1 ASN A 53 7.780 15.536 34.043 1.00 0.00 A ATOM 882 OT2 ASN A 53 9.874 15.610 33.542 1.00 0.00 A ATOM 883 OD1 ASN A 53 9.317 10.871 33.015 1.00 0.00 A TER ATOM 884 C PHE B 2 11.099 0.164 16.424 1.00 0.00 B ATOM 885 CA PHE B 2 12.207 -0.880 16.586 1.00 0.00 B ATOM 886 CB PHE B 2 11.853 -2.160 15.828 1.00 0.00 B ATOM 887 CD1 PHE B 2 14.077 -3.016 15.007 1.00 0.00 B ATOM 888 CD2 PHE B 2 13.016 -4.136 16.877 1.00 0.00 B ATOM 889 CE1 PHE B 2 15.150 -3.912 15.079 1.00 0.00 B ATOM 890 CE2 PHE B 2 14.088 -5.032 16.949 1.00 0.00 B ATOM 891 CG PHE B 2 13.010 -3.127 15.906 1.00 0.00 B ATOM 892 CZ PHE B 2 15.156 -4.921 16.050 1.00 0.00 B ATOM 893 HN PHE B 2 12.207 -2.237 18.261 1.00 0.00 B ATOM 894 HA PHE B 2 13.148 -0.491 16.232 1.00 0.00 B ATOM 895 HB2 PHE B 2 10.977 -2.610 16.272 1.00 0.00 B ATOM 896 HB1 PHE B 2 11.652 -1.923 14.794 1.00 0.00 B ATOM 897 HD1 PHE B 2 14.073 -2.238 14.257 1.00 0.00 B ATOM 898 HD2 PHE B 2 12.192 -4.222 17.571 1.00 0.00 B ATOM 899 HE1 PHE B 2 15.973 -3.826 14.385 1.00 0.00 B ATOM 900 HE2 PHE B 2 14.093 -5.810 17.698 1.00 0.00 B ATOM 901 HZ PHE B 2 15.983 -5.612 16.105 1.00 0.00 B ATOM 902 N PHE B 2 12.319 -1.295 18.014 1.00 0.00 B ATOM 903 O PHE B 2 11.195 1.064 15.613 1.00 0.00 B ATOM 904 C MET B 3 8.815 1.854 18.357 1.00 0.00 B ATOM 905 CA MET B 3 8.931 1.032 17.070 1.00 0.00 B ATOM 906 CB MET B 3 7.676 0.184 16.862 1.00 0.00 B ATOM 907 CE MET B 3 5.233 0.062 14.806 1.00 0.00 B ATOM 908 CG MET B 3 7.776 -0.558 15.528 1.00 0.00 B ATOM 909 HN MET B 3 9.986 -0.686 17.831 1.00 0.00 B ATOM 910 HA MET B 3 9.084 1.679 16.221 1.00 0.00 B ATOM 911 HB2 MET B 3 7.588 -0.531 17.667 1.00 0.00 B ATOM 912 HB1 MET B 3 6.806 0.823 16.851 1.00 0.00 B ATOM 913 HE1 MET B 3 4.556 0.267 15.623 1.00 0.00 B ATOM 914 HE2 MET B 3 4.666 -0.108 13.905 1.00 0.00 B ATOM 915 HE3 MET B 3 5.894 0.906 14.658 1.00 0.00 B ATOM 916 HG2 MET B 3 7.979 0.148 14.737 1.00 0.00 B ATOM 917 HG1 MET B 3 8.576 -1.282 15.578 1.00 0.00 B ATOM 918 N MET B 3 10.046 0.049 17.186 1.00 0.00 B ATOM 919 O MET B 3 9.138 1.390 19.432 1.00 0.00 B ATOM 920 SD MET B 3 6.214 -1.409 15.192 1.00 0.00 B ATOM 921 C LYS B 4 6.820 3.761 20.075 1.00 0.00 B ATOM 922 CA LYS B 4 8.219 3.921 19.473 1.00 0.00 B ATOM 923 CB LYS B 4 8.430 5.354 18.982 1.00 0.00 B ATOM 924 CD LYS B 4 10.104 6.967 18.065 1.00 0.00 B ATOM 925 CE LYS B 4 11.483 7.097 17.416 1.00 0.00 B ATOM 926 CG LYS B 4 9.856 5.507 18.449 1.00 0.00 B ATOM 927 HN LYS B 4 8.100 3.427 17.378 1.00 0.00 B ATOM 928 HA LYS B 4 8.974 3.665 20.199 1.00 0.00 B ATOM 929 HB2 LYS B 4 7.724 5.572 18.194 1.00 0.00 B ATOM 930 HB1 LYS B 4 8.279 6.041 19.801 1.00 0.00 B ATOM 931 HD2 LYS B 4 9.344 7.289 17.368 1.00 0.00 B ATOM 932 HD1 LYS B 4 10.065 7.583 18.951 1.00 0.00 B ATOM 933 HE2 LYS B 4 11.989 7.979 17.786 1.00 0.00 B ATOM 934 HE1 LYS B 4 12.074 6.215 17.606 1.00 0.00 B ATOM 935 HG2 LYS B 4 10.559 5.209 19.213 1.00 0.00 B ATOM 936 HG1 LYS B 4 9.983 4.881 17.578 1.00 0.00 B ATOM 937 HZ1 LYS B 4 11.169 8.231 15.699 1.00 0.00 B ATOM 938 HZ2 LYS B 4 10.301 6.771 15.735 1.00 0.00 B ATOM 939 HZ3 LYS B 4 11.970 6.762 15.420 1.00 0.00 B ATOM 940 N LYS B 4 8.355 3.072 18.255 1.00 0.00 B ATOM 941 NZ LYS B 4 11.210 7.225 15.958 1.00 0.00 B ATOM 942 O LYS B 4 5.837 3.664 19.368 1.00 0.00 B ATOM 943 C SER B 5 4.591 4.871 21.916 1.00 0.00 B ATOM 944 CA SER B 5 5.390 3.569 22.022 1.00 0.00 B ATOM 945 CB SER B 5 5.694 3.244 23.483 1.00 0.00 B ATOM 946 HN SER B 5 7.530 3.805 21.929 1.00 0.00 B ATOM 947 HA SER B 5 4.846 2.755 21.569 1.00 0.00 B ATOM 948 HB2 SER B 5 4.799 2.894 23.970 1.00 0.00 B ATOM 949 HB1 SER B 5 6.451 2.473 23.529 1.00 0.00 B ATOM 950 HG SER B 5 6.819 4.829 23.580 1.00 0.00 B ATOM 951 N SER B 5 6.724 3.728 21.376 1.00 0.00 B ATOM 952 O SER B 5 5.142 5.934 21.708 1.00 0.00 B ATOM 953 OG SER B 5 6.155 4.418 24.139 1.00 0.00 B ATOM 954 C THR B 6 2.826 6.973 23.176 1.00 0.00 B ATOM 955 CA THR B 6 2.467 6.036 22.020 1.00 0.00 B ATOM 956 CB THR B 6 1.023 5.550 22.153 1.00 0.00 B ATOM 957 CG2 THR B 6 0.717 4.544 21.043 1.00 0.00 B ATOM 958 HN THR B 6 2.877 3.935 22.268 1.00 0.00 B ATOM 959 HA THR B 6 2.603 6.534 21.074 1.00 0.00 B ATOM 960 HB THR B 6 0.351 6.389 22.066 1.00 0.00 B ATOM 961 HG1 THR B 6 1.161 4.025 23.353 1.00 0.00 B ATOM 962 HG21 THR B 6 1.508 3.811 20.994 1.00 0.00 B ATOM 963 HG22 THR B 6 0.648 5.062 20.097 1.00 0.00 B ATOM 964 HG23 THR B 6 -0.220 4.050 21.252 1.00 0.00 B ATOM 965 N THR B 6 3.299 4.799 22.083 1.00 0.00 B ATOM 966 O THR B 6 2.824 8.179 23.032 1.00 0.00 B ATOM 967 OG1 THR B 6 0.848 4.930 23.420 1.00 0.00 B ATOM 968 C GLY B 7 2.335 8.033 25.991 1.00 0.00 B ATOM 969 CA GLY B 7 3.562 7.291 25.461 1.00 0.00 B ATOM 970 HN GLY B 7 3.185 5.452 24.402 1.00 0.00 B ATOM 971 HA2 GLY B 7 3.980 6.675 26.245 1.00 0.00 B ATOM 972 HA1 GLY B 7 4.299 8.008 25.135 1.00 0.00 B ATOM 973 N GLY B 7 3.166 6.428 24.312 1.00 0.00 B ATOM 974 O GLY B 7 2.379 9.220 26.245 1.00 0.00 B ATOM 975 C ILE B 8 -0.346 7.445 28.072 1.00 0.00 B ATOM 976 CA ILE B 8 0.019 8.021 26.705 1.00 0.00 B ATOM 977 CB ILE B 8 -1.080 7.719 25.688 1.00 0.00 B ATOM 978 CD1 ILE B 8 -1.666 7.736 23.259 1.00 0.00 B ATOM 979 CG1 ILE B 8 -0.620 8.153 24.295 1.00 0.00 B ATOM 980 CG2 ILE B 8 -2.348 8.488 26.065 1.00 0.00 B ATOM 981 HN ILE B 8 1.227 6.380 25.979 1.00 0.00 B ATOM 982 HA ILE B 8 0.177 9.086 26.773 1.00 0.00 B ATOM 983 HB ILE B 8 -1.288 6.659 25.687 1.00 0.00 B ATOM 984 HD11 ILE B 8 -1.924 6.698 23.406 1.00 0.00 B ATOM 985 HD12 ILE B 8 -1.262 7.870 22.266 1.00 0.00 B ATOM 986 HD13 ILE B 8 -2.549 8.347 23.374 1.00 0.00 B ATOM 987 HG12 ILE B 8 -0.498 9.226 24.274 1.00 0.00 B ATOM 988 HG11 ILE B 8 0.322 7.679 24.063 1.00 0.00 B ATOM 989 HG21 ILE B 8 -2.084 9.344 26.668 1.00 0.00 B ATOM 990 HG22 ILE B 8 -3.007 7.842 26.627 1.00 0.00 B ATOM 991 HG23 ILE B 8 -2.848 8.820 25.168 1.00 0.00 B ATOM 992 N ILE B 8 1.241 7.344 26.175 1.00 0.00 B ATOM 993 O ILE B 8 -0.260 6.259 28.291 1.00 0.00 B ATOM 994 C VAL B 9 -2.364 8.051 30.825 1.00 0.00 B ATOM 995 CA VAL B 9 -0.919 7.770 30.399 1.00 0.00 B ATOM 996 CB VAL B 9 0.065 8.523 31.294 1.00 0.00 B ATOM 997 CG1 VAL B 9 -0.148 8.108 32.750 1.00 0.00 B ATOM 998 CG2 VAL B 9 1.497 8.181 30.874 1.00 0.00 B ATOM 999 HN VAL B 9 -0.660 9.245 28.847 1.00 0.00 B ATOM 1000 HA VAL B 9 -0.717 6.712 30.447 1.00 0.00 B ATOM 1001 HB VAL B 9 -0.099 9.587 31.194 1.00 0.00 B ATOM 1002 HG11 VAL B 9 -0.114 8.982 33.383 1.00 0.00 B ATOM 1003 HG12 VAL B 9 0.630 7.419 33.045 1.00 0.00 B ATOM 1004 HG13 VAL B 9 -1.111 7.628 32.851 1.00 0.00 B ATOM 1005 HG21 VAL B 9 1.489 7.294 30.257 1.00 0.00 B ATOM 1006 HG22 VAL B 9 2.097 8.002 31.754 1.00 0.00 B ATOM 1007 HG23 VAL B 9 1.915 9.005 30.314 1.00 0.00 B ATOM 1008 N VAL B 9 -0.661 8.280 29.021 1.00 0.00 B ATOM 1009 O VAL B 9 -2.925 9.084 30.520 1.00 0.00 B ATOM 1010 C ARG B 10 -4.395 7.141 33.570 1.00 0.00 B ATOM 1011 CA ARG B 10 -4.342 7.361 32.056 1.00 0.00 B ATOM 1012 CB ARG B 10 -5.188 6.314 31.330 1.00 0.00 B ATOM 1013 CD ARG B 10 -7.184 7.781 30.995 1.00 0.00 B ATOM 1014 CG ARG B 10 -6.663 6.517 31.682 1.00 0.00 B ATOM 1015 CZ ARG B 10 -9.259 9.016 31.210 1.00 0.00 B ATOM 1016 HN ARG B 10 -2.461 6.339 31.816 1.00 0.00 B ATOM 1017 HA ARG B 10 -4.684 8.353 31.805 1.00 0.00 B ATOM 1018 HB2 ARG B 10 -5.053 6.420 30.263 1.00 0.00 B ATOM 1019 HB1 ARG B 10 -4.879 5.326 31.637 1.00 0.00 B ATOM 1020 HD2 ARG B 10 -6.592 8.637 31.288 1.00 0.00 B ATOM 1021 HD1 ARG B 10 -7.169 7.660 29.923 1.00 0.00 B ATOM 1022 HE ARG B 10 -9.007 7.205 31.984 1.00 0.00 B ATOM 1023 HG2 ARG B 10 -7.233 5.662 31.347 1.00 0.00 B ATOM 1024 HG1 ARG B 10 -6.767 6.622 32.752 1.00 0.00 B ATOM 1025 HH11 ARG B 10 -7.763 9.892 30.204 1.00 0.00 B ATOM 1026 HH12 ARG B 10 -9.223 10.814 30.329 1.00 0.00 B ATOM 1027 HH21 ARG B 10 -10.914 8.401 32.153 1.00 0.00 B ATOM 1028 HH22 ARG B 10 -11.004 9.973 31.431 1.00 0.00 B ATOM 1029 N ARG B 10 -2.950 7.148 31.561 1.00 0.00 B ATOM 1030 NE ARG B 10 -8.587 7.927 31.472 1.00 0.00 B ATOM 1031 NH1 ARG B 10 -8.705 9.982 30.528 1.00 0.00 B ATOM 1032 NH2 ARG B 10 -10.488 9.140 31.631 1.00 0.00 B ATOM 1033 O ARG B 10 -3.536 6.502 34.141 1.00 0.00 B ATOM 1034 C LYS B 11 -6.116 6.163 36.053 1.00 0.00 B ATOM 1035 CA LYS B 11 -5.472 7.509 35.709 1.00 0.00 B ATOM 1036 CB LYS B 11 -6.349 8.663 36.193 1.00 0.00 B ATOM 1037 CD LYS B 11 -7.133 9.919 38.206 1.00 0.00 B ATOM 1038 CE LYS B 11 -8.616 9.712 37.888 1.00 0.00 B ATOM 1039 CG LYS B 11 -6.333 8.708 37.723 1.00 0.00 B ATOM 1040 HN LYS B 11 -6.062 8.205 33.754 1.00 0.00 B ATOM 1041 HA LYS B 11 -4.492 7.581 36.153 1.00 0.00 B ATOM 1042 HB2 LYS B 11 -5.968 9.594 35.800 1.00 0.00 B ATOM 1043 HB1 LYS B 11 -7.362 8.514 35.850 1.00 0.00 B ATOM 1044 HD2 LYS B 11 -7.005 10.032 39.273 1.00 0.00 B ATOM 1045 HD1 LYS B 11 -6.781 10.808 37.705 1.00 0.00 B ATOM 1046 HE2 LYS B 11 -9.056 10.635 37.536 1.00 0.00 B ATOM 1047 HE1 LYS B 11 -8.738 8.930 37.155 1.00 0.00 B ATOM 1048 HG2 LYS B 11 -6.775 7.803 38.114 1.00 0.00 B ATOM 1049 HG1 LYS B 11 -5.314 8.791 38.070 1.00 0.00 B ATOM 1050 HZ1 LYS B 11 -8.774 9.811 39.962 1.00 0.00 B ATOM 1051 HZ2 LYS B 11 -9.105 8.276 39.314 1.00 0.00 B ATOM 1052 HZ3 LYS B 11 -10.246 9.526 39.169 1.00 0.00 B ATOM 1053 N LYS B 11 -5.384 7.680 34.229 1.00 0.00 B ATOM 1054 NZ LYS B 11 -9.232 9.300 39.181 1.00 0.00 B ATOM 1055 O LYS B 11 -6.988 5.683 35.355 1.00 0.00 B ATOM 1056 C VAL B 12 -7.593 4.458 38.269 1.00 0.00 B ATOM 1057 CA VAL B 12 -6.280 4.235 37.518 1.00 0.00 B ATOM 1058 CB VAL B 12 -5.251 3.595 38.452 1.00 0.00 B ATOM 1059 CG1 VAL B 12 -5.549 2.101 38.593 1.00 0.00 B ATOM 1060 CG2 VAL B 12 -3.842 3.781 37.887 1.00 0.00 B ATOM 1061 HN VAL B 12 -4.987 5.953 37.673 1.00 0.00 B ATOM 1062 HA VAL B 12 -6.435 3.613 36.651 1.00 0.00 B ATOM 1063 HB VAL B 12 -5.313 4.063 39.424 1.00 0.00 B ATOM 1064 HG11 VAL B 12 -5.643 1.659 37.612 1.00 0.00 B ATOM 1065 HG12 VAL B 12 -6.473 1.969 39.137 1.00 0.00 B ATOM 1066 HG13 VAL B 12 -4.743 1.622 39.129 1.00 0.00 B ATOM 1067 HG21 VAL B 12 -3.236 4.311 38.608 1.00 0.00 B ATOM 1068 HG22 VAL B 12 -3.890 4.347 36.970 1.00 0.00 B ATOM 1069 HG23 VAL B 12 -3.402 2.814 37.691 1.00 0.00 B ATOM 1070 N VAL B 12 -5.692 5.550 37.126 1.00 0.00 B ATOM 1071 O VAL B 12 -7.651 5.213 39.217 1.00 0.00 B ATOM 1072 C ASP B 13 -9.993 3.048 39.809 1.00 0.00 B ATOM 1073 CA ASP B 13 -9.937 3.973 38.585 1.00 0.00 B ATOM 1074 CB ASP B 13 -11.021 3.625 37.553 1.00 0.00 B ATOM 1075 CG ASP B 13 -11.358 2.134 37.611 1.00 0.00 B ATOM 1076 HN ASP B 13 -8.579 3.179 37.111 1.00 0.00 B ATOM 1077 HA ASP B 13 -10.044 5.001 38.898 1.00 0.00 B ATOM 1078 HB2 ASP B 13 -11.911 4.200 37.764 1.00 0.00 B ATOM 1079 HB1 ASP B 13 -10.664 3.871 36.564 1.00 0.00 B ATOM 1080 N ASP B 13 -8.644 3.796 37.870 1.00 0.00 B ATOM 1081 O ASP B 13 -8.999 2.476 40.208 1.00 0.00 B ATOM 1082 OD1 ASP B 13 -10.653 1.356 36.993 1.00 0.00 B ATOM 1083 OD2 ASP B 13 -12.319 1.791 38.278 1.00 0.00 B ATOM 1084 C GLU B 14 -10.771 0.792 41.594 1.00 0.00 B ATOM 1085 CA GLU B 14 -11.173 2.262 41.774 1.00 0.00 B ATOM 1086 CB GLU B 14 -12.634 2.364 42.212 1.00 0.00 B ATOM 1087 CD GLU B 14 -14.426 3.921 42.992 1.00 0.00 B ATOM 1088 CG GLU B 14 -12.984 3.827 42.491 1.00 0.00 B ATOM 1089 HN GLU B 14 -11.867 3.562 40.202 1.00 0.00 B ATOM 1090 HA GLU B 14 -10.542 2.733 42.510 1.00 0.00 B ATOM 1091 HB2 GLU B 14 -13.272 1.984 41.426 1.00 0.00 B ATOM 1092 HB1 GLU B 14 -12.783 1.783 43.109 1.00 0.00 B ATOM 1093 HG2 GLU B 14 -12.314 4.219 43.243 1.00 0.00 B ATOM 1094 HG1 GLU B 14 -12.882 4.402 41.583 1.00 0.00 B ATOM 1095 N GLU B 14 -11.108 3.011 40.484 1.00 0.00 B ATOM 1096 O GLU B 14 -10.193 0.192 42.478 1.00 0.00 B ATOM 1097 OE1 GLU B 14 -15.118 2.918 42.937 1.00 0.00 B ATOM 1098 OE2 GLU B 14 -14.814 4.995 43.422 1.00 0.00 B ATOM 1099 C LEU B 15 -9.500 -1.565 39.833 1.00 0.00 B ATOM 1100 CA LEU B 15 -10.910 -1.292 40.372 1.00 0.00 B ATOM 1101 CB LEU B 15 -11.962 -1.793 39.384 1.00 0.00 B ATOM 1102 CD1 LEU B 15 -11.463 -4.042 40.359 1.00 0.00 B ATOM 1103 CD2 LEU B 15 -12.890 -3.851 38.316 1.00 0.00 B ATOM 1104 CG LEU B 15 -11.689 -3.263 39.060 1.00 0.00 B ATOM 1105 HN LEU B 15 -11.710 0.644 39.851 1.00 0.00 B ATOM 1106 HA LEU B 15 -11.045 -1.786 41.321 1.00 0.00 B ATOM 1107 HB2 LEU B 15 -12.945 -1.695 39.823 1.00 0.00 B ATOM 1108 HB1 LEU B 15 -11.912 -1.210 38.477 1.00 0.00 B ATOM 1109 HD11 LEU B 15 -11.996 -3.560 41.165 1.00 0.00 B ATOM 1110 HD12 LEU B 15 -10.405 -4.064 40.589 1.00 0.00 B ATOM 1111 HD13 LEU B 15 -11.826 -5.053 40.241 1.00 0.00 B ATOM 1112 HD21 LEU B 15 -13.577 -4.286 39.028 1.00 0.00 B ATOM 1113 HD22 LEU B 15 -12.551 -4.614 37.631 1.00 0.00 B ATOM 1114 HD23 LEU B 15 -13.391 -3.069 37.765 1.00 0.00 B ATOM 1115 HG LEU B 15 -10.808 -3.337 38.439 1.00 0.00 B ATOM 1116 N LEU B 15 -11.169 0.172 40.517 1.00 0.00 B ATOM 1117 O LEU B 15 -9.087 -2.701 39.717 1.00 0.00 B ATOM 1118 C GLY B 16 -7.544 -1.194 37.416 1.00 0.00 B ATOM 1119 CA GLY B 16 -7.415 -0.795 38.889 1.00 0.00 B ATOM 1120 HN GLY B 16 -9.123 0.361 39.528 1.00 0.00 B ATOM 1121 HA2 GLY B 16 -6.824 0.107 38.970 1.00 0.00 B ATOM 1122 HA1 GLY B 16 -6.932 -1.592 39.434 1.00 0.00 B ATOM 1123 N GLY B 16 -8.771 -0.551 39.462 1.00 0.00 B ATOM 1124 O GLY B 16 -6.973 -2.172 36.969 1.00 0.00 B ATOM 1125 C ARG B 17 -7.954 0.259 34.332 1.00 0.00 B ATOM 1126 CA ARG B 17 -8.529 -0.834 35.236 1.00 0.00 B ATOM 1127 CB ARG B 17 -10.046 -0.936 35.067 1.00 0.00 B ATOM 1128 CD ARG B 17 -12.076 -2.266 35.672 1.00 0.00 B ATOM 1129 CG ARG B 17 -10.568 -2.122 35.882 1.00 0.00 B ATOM 1130 CZ ARG B 17 -13.949 -1.083 36.653 1.00 0.00 B ATOM 1131 HN ARG B 17 -8.807 0.292 37.046 1.00 0.00 B ATOM 1132 HA ARG B 17 -8.069 -1.785 35.019 1.00 0.00 B ATOM 1133 HB2 ARG B 17 -10.509 -0.025 35.416 1.00 0.00 B ATOM 1134 HB1 ARG B 17 -10.283 -1.086 34.025 1.00 0.00 B ATOM 1135 HD2 ARG B 17 -12.311 -2.243 34.616 1.00 0.00 B ATOM 1136 HD1 ARG B 17 -12.433 -3.181 36.119 1.00 0.00 B ATOM 1137 HE ARG B 17 -12.104 -0.334 36.619 1.00 0.00 B ATOM 1138 HG2 ARG B 17 -10.072 -3.025 35.562 1.00 0.00 B ATOM 1139 HG1 ARG B 17 -10.368 -1.953 36.930 1.00 0.00 B ATOM 1140 HH11 ARG B 17 -14.319 -2.858 35.799 1.00 0.00 B ATOM 1141 HH12 ARG B 17 -15.685 -2.073 36.516 1.00 0.00 B ATOM 1142 HH21 ARG B 17 -13.890 0.691 37.576 1.00 0.00 B ATOM 1143 HH22 ARG B 17 -15.444 -0.068 37.515 1.00 0.00 B ATOM 1144 N ARG B 17 -8.327 -0.471 36.665 1.00 0.00 B ATOM 1145 NE ARG B 17 -12.673 -1.092 36.365 1.00 0.00 B ATOM 1146 NH1 ARG B 17 -14.710 -2.083 36.294 1.00 0.00 B ATOM 1147 NH2 ARG B 17 -14.468 -0.074 37.299 1.00 0.00 B ATOM 1148 O ARG B 17 -7.845 1.406 34.719 1.00 0.00 B ATOM 1149 C VAL B 18 -7.801 0.951 30.903 1.00 0.00 B ATOM 1150 CA VAL B 18 -7.002 0.925 32.206 1.00 0.00 B ATOM 1151 CB VAL B 18 -5.569 0.459 31.947 1.00 0.00 B ATOM 1152 CG1 VAL B 18 -4.841 0.282 33.281 1.00 0.00 B ATOM 1153 CG2 VAL B 18 -5.596 -0.877 31.201 1.00 0.00 B ATOM 1154 HN VAL B 18 -7.673 -1.021 32.844 1.00 0.00 B ATOM 1155 HA VAL B 18 -6.996 1.900 32.667 1.00 0.00 B ATOM 1156 HB VAL B 18 -5.053 1.197 31.351 1.00 0.00 B ATOM 1157 HG11 VAL B 18 -5.298 0.914 34.027 1.00 0.00 B ATOM 1158 HG12 VAL B 18 -3.803 0.555 33.163 1.00 0.00 B ATOM 1159 HG13 VAL B 18 -4.908 -0.750 33.593 1.00 0.00 B ATOM 1160 HG21 VAL B 18 -6.619 -1.151 30.989 1.00 0.00 B ATOM 1161 HG22 VAL B 18 -5.138 -1.640 31.812 1.00 0.00 B ATOM 1162 HG23 VAL B 18 -5.050 -0.782 30.274 1.00 0.00 B ATOM 1163 N VAL B 18 -7.579 -0.090 33.133 1.00 0.00 B ATOM 1164 O VAL B 18 -8.466 -0.003 30.556 1.00 0.00 B ATOM 1165 C VAL B 19 -7.767 2.253 27.746 1.00 0.00 B ATOM 1166 CA VAL B 19 -8.647 2.170 28.994 1.00 0.00 B ATOM 1167 CB VAL B 19 -9.438 3.465 29.174 1.00 0.00 B ATOM 1168 CG1 VAL B 19 -10.499 3.574 28.077 1.00 0.00 B ATOM 1169 CG2 VAL B 19 -10.118 3.459 30.545 1.00 0.00 B ATOM 1170 HN VAL B 19 -7.312 2.842 30.547 1.00 0.00 B ATOM 1171 HA VAL B 19 -9.323 1.334 28.925 1.00 0.00 B ATOM 1172 HB VAL B 19 -8.766 4.308 29.108 1.00 0.00 B ATOM 1173 HG11 VAL B 19 -11.469 3.345 28.491 1.00 0.00 B ATOM 1174 HG12 VAL B 19 -10.270 2.877 27.285 1.00 0.00 B ATOM 1175 HG13 VAL B 19 -10.505 4.579 27.681 1.00 0.00 B ATOM 1176 HG21 VAL B 19 -11.017 4.055 30.504 1.00 0.00 B ATOM 1177 HG22 VAL B 19 -9.445 3.874 31.281 1.00 0.00 B ATOM 1178 HG23 VAL B 19 -10.368 2.445 30.818 1.00 0.00 B ATOM 1179 N VAL B 19 -7.808 2.062 30.220 1.00 0.00 B ATOM 1180 O VAL B 19 -6.843 3.039 27.677 1.00 0.00 B ATOM 1181 C ILE B 20 -7.896 2.827 24.641 1.00 0.00 B ATOM 1182 CA ILE B 20 -7.359 1.635 25.442 1.00 0.00 B ATOM 1183 CB ILE B 20 -7.633 0.311 24.716 1.00 0.00 B ATOM 1184 CD1 ILE B 20 -6.730 -0.883 26.718 1.00 0.00 B ATOM 1185 CG1 ILE B 20 -6.633 -0.744 25.198 1.00 0.00 B ATOM 1186 CG2 ILE B 20 -7.483 0.494 23.204 1.00 0.00 B ATOM 1187 HN ILE B 20 -8.903 0.942 26.774 1.00 0.00 B ATOM 1188 HA ILE B 20 -6.303 1.746 25.628 1.00 0.00 B ATOM 1189 HB ILE B 20 -8.637 -0.018 24.939 1.00 0.00 B ATOM 1190 HD11 ILE B 20 -7.736 -1.166 26.990 1.00 0.00 B ATOM 1191 HD12 ILE B 20 -6.483 0.060 27.182 1.00 0.00 B ATOM 1192 HD13 ILE B 20 -6.039 -1.642 27.054 1.00 0.00 B ATOM 1193 HG12 ILE B 20 -6.860 -1.693 24.733 1.00 0.00 B ATOM 1194 HG11 ILE B 20 -5.633 -0.441 24.929 1.00 0.00 B ATOM 1195 HG21 ILE B 20 -6.451 0.706 22.969 1.00 0.00 B ATOM 1196 HG22 ILE B 20 -8.104 1.314 22.875 1.00 0.00 B ATOM 1197 HG23 ILE B 20 -7.787 -0.412 22.700 1.00 0.00 B ATOM 1198 N ILE B 20 -8.108 1.518 26.723 1.00 0.00 B ATOM 1199 O ILE B 20 -9.088 2.982 24.499 1.00 0.00 B ATOM 1200 C PRO B 21 -8.242 4.284 22.086 1.00 0.00 B ATOM 1201 CA PRO B 21 -7.395 4.761 23.269 1.00 0.00 B ATOM 1202 CB PRO B 21 -6.069 5.357 22.787 1.00 0.00 B ATOM 1203 CD PRO B 21 -5.544 3.485 24.233 1.00 0.00 B ATOM 1204 CG PRO B 21 -5.016 4.341 23.114 1.00 0.00 B ATOM 1205 HA PRO B 21 -7.935 5.487 23.856 1.00 0.00 B ATOM 1206 HB2 PRO B 21 -6.106 5.529 21.720 1.00 0.00 B ATOM 1207 HB1 PRO B 21 -5.864 6.279 23.308 1.00 0.00 B ATOM 1208 HD2 PRO B 21 -5.231 2.457 24.103 1.00 0.00 B ATOM 1209 HD1 PRO B 21 -5.219 3.865 25.189 1.00 0.00 B ATOM 1210 HG2 PRO B 21 -4.816 3.731 22.246 1.00 0.00 B ATOM 1211 HG1 PRO B 21 -4.113 4.837 23.433 1.00 0.00 B ATOM 1212 N PRO B 21 -6.995 3.605 24.109 1.00 0.00 B ATOM 1213 O PRO B 21 -8.014 3.224 21.538 1.00 0.00 B ATOM 1214 C ILE B 22 -9.271 4.305 19.335 1.00 0.00 B ATOM 1215 CA ILE B 22 -10.111 4.600 20.579 1.00 0.00 B ATOM 1216 CB ILE B 22 -11.050 5.778 20.323 1.00 0.00 B ATOM 1217 CD1 ILE B 22 -13.035 4.276 20.091 1.00 0.00 B ATOM 1218 CG1 ILE B 22 -12.182 5.335 19.392 1.00 0.00 B ATOM 1219 CG2 ILE B 22 -10.271 6.920 19.668 1.00 0.00 B ATOM 1220 HN ILE B 22 -9.419 5.882 22.170 1.00 0.00 B ATOM 1221 HA ILE B 22 -10.681 3.730 20.864 1.00 0.00 B ATOM 1222 HB ILE B 22 -11.464 6.118 21.261 1.00 0.00 B ATOM 1223 HD11 ILE B 22 -14.073 4.416 19.824 1.00 0.00 B ATOM 1224 HD12 ILE B 22 -12.922 4.371 21.161 1.00 0.00 B ATOM 1225 HD13 ILE B 22 -12.714 3.293 19.781 1.00 0.00 B ATOM 1226 HG12 ILE B 22 -12.797 6.188 19.143 1.00 0.00 B ATOM 1227 HG11 ILE B 22 -11.763 4.918 18.489 1.00 0.00 B ATOM 1228 HG21 ILE B 22 -9.904 6.599 18.704 1.00 0.00 B ATOM 1229 HG22 ILE B 22 -9.437 7.194 20.297 1.00 0.00 B ATOM 1230 HG23 ILE B 22 -10.921 7.773 19.540 1.00 0.00 B ATOM 1231 N ILE B 22 -9.235 5.040 21.704 1.00 0.00 B ATOM 1232 O ILE B 22 -9.576 3.415 18.567 1.00 0.00 B ATOM 1233 C GLU B 23 -6.856 3.290 18.002 1.00 0.00 B ATOM 1234 CA GLU B 23 -7.330 4.745 17.967 1.00 0.00 B ATOM 1235 CB GLU B 23 -6.146 5.700 18.119 1.00 0.00 B ATOM 1236 CD GLU B 23 -4.010 6.478 17.081 1.00 0.00 B ATOM 1237 CG GLU B 23 -5.249 5.601 16.884 1.00 0.00 B ATOM 1238 HN GLU B 23 -7.952 5.718 19.786 1.00 0.00 B ATOM 1239 HA GLU B 23 -7.858 4.950 17.049 1.00 0.00 B ATOM 1240 HB2 GLU B 23 -6.511 6.711 18.220 1.00 0.00 B ATOM 1241 HB1 GLU B 23 -5.577 5.432 18.996 1.00 0.00 B ATOM 1242 HG2 GLU B 23 -4.945 4.574 16.741 1.00 0.00 B ATOM 1243 HG1 GLU B 23 -5.793 5.941 16.015 1.00 0.00 B ATOM 1244 N GLU B 23 -8.199 5.020 19.145 1.00 0.00 B ATOM 1245 O GLU B 23 -6.745 2.634 16.985 1.00 0.00 B ATOM 1246 OE1 GLU B 23 -3.896 7.078 18.137 1.00 0.00 B ATOM 1247 OE2 GLU B 23 -3.198 6.533 16.173 1.00 0.00 B ATOM 1248 C LEU B 24 -7.357 0.418 19.270 1.00 0.00 B ATOM 1249 CA LEU B 24 -6.154 1.362 19.295 1.00 0.00 B ATOM 1250 CB LEU B 24 -5.428 1.285 20.636 1.00 0.00 B ATOM 1251 CD1 LEU B 24 -3.353 1.949 21.861 1.00 0.00 B ATOM 1252 CD2 LEU B 24 -3.327 1.754 19.371 1.00 0.00 B ATOM 1253 CG LEU B 24 -4.170 2.154 20.584 1.00 0.00 B ATOM 1254 HN LEU B 24 -6.707 3.326 19.980 1.00 0.00 B ATOM 1255 HA LEU B 24 -5.471 1.116 18.497 1.00 0.00 B ATOM 1256 HB2 LEU B 24 -6.081 1.643 21.418 1.00 0.00 B ATOM 1257 HB1 LEU B 24 -5.149 0.262 20.839 1.00 0.00 B ATOM 1258 HD11 LEU B 24 -3.033 2.908 22.241 1.00 0.00 B ATOM 1259 HD12 LEU B 24 -2.488 1.342 21.641 1.00 0.00 B ATOM 1260 HD13 LEU B 24 -3.962 1.453 22.602 1.00 0.00 B ATOM 1261 HD21 LEU B 24 -2.332 2.163 19.474 1.00 0.00 B ATOM 1262 HD22 LEU B 24 -3.783 2.139 18.472 1.00 0.00 B ATOM 1263 HD23 LEU B 24 -3.269 0.677 19.313 1.00 0.00 B ATOM 1264 HG LEU B 24 -4.454 3.193 20.500 1.00 0.00 B ATOM 1265 N LEU B 24 -6.595 2.780 19.174 1.00 0.00 B ATOM 1266 O LEU B 24 -7.277 -0.681 18.760 1.00 0.00 B ATOM 1267 C ARG B 25 -9.941 -0.368 18.171 1.00 0.00 B ATOM 1268 CA ARG B 25 -9.702 -0.011 19.638 1.00 0.00 B ATOM 1269 CB ARG B 25 -10.874 0.827 20.160 1.00 0.00 B ATOM 1270 CD ARG B 25 -11.950 1.824 22.175 1.00 0.00 B ATOM 1271 CG ARG B 25 -10.660 1.200 21.629 1.00 0.00 B ATOM 1272 CZ ARG B 25 -12.307 3.544 23.845 1.00 0.00 B ATOM 1273 HN ARG B 25 -8.567 1.767 20.095 1.00 0.00 B ATOM 1274 HA ARG B 25 -9.583 -0.902 20.234 1.00 0.00 B ATOM 1275 HB2 ARG B 25 -10.956 1.729 19.572 1.00 0.00 B ATOM 1276 HB1 ARG B 25 -11.787 0.258 20.068 1.00 0.00 B ATOM 1277 HD2 ARG B 25 -12.387 2.482 21.437 1.00 0.00 B ATOM 1278 HD1 ARG B 25 -12.651 1.052 22.452 1.00 0.00 B ATOM 1279 HE ARG B 25 -10.693 2.394 23.821 1.00 0.00 B ATOM 1280 HG2 ARG B 25 -10.416 0.312 22.196 1.00 0.00 B ATOM 1281 HG1 ARG B 25 -9.854 1.913 21.708 1.00 0.00 B ATOM 1282 HH11 ARG B 25 -13.733 3.292 22.460 1.00 0.00 B ATOM 1283 HH12 ARG B 25 -14.029 4.541 23.623 1.00 0.00 B ATOM 1284 HH21 ARG B 25 -11.065 4.018 25.342 1.00 0.00 B ATOM 1285 HH22 ARG B 25 -12.519 4.953 25.251 1.00 0.00 B ATOM 1286 N ARG B 25 -8.495 0.857 19.739 1.00 0.00 B ATOM 1287 NE ARG B 25 -11.540 2.594 23.380 1.00 0.00 B ATOM 1288 NH1 ARG B 25 -13.445 3.813 23.264 1.00 0.00 B ATOM 1289 NH2 ARG B 25 -11.935 4.224 24.895 1.00 0.00 B ATOM 1290 O ARG B 25 -10.259 -1.491 17.836 1.00 0.00 B ATOM 1291 C ARG B 26 -8.944 -0.482 15.239 1.00 0.00 B ATOM 1292 CA ARG B 26 -10.088 0.331 15.855 1.00 0.00 B ATOM 1293 CB ARG B 26 -10.168 1.715 15.211 1.00 0.00 B ATOM 1294 CD ARG B 26 -11.501 3.825 15.073 1.00 0.00 B ATOM 1295 CG ARG B 26 -11.360 2.481 15.790 1.00 0.00 B ATOM 1296 CZ ARG B 26 -13.024 5.686 15.387 1.00 0.00 B ATOM 1297 HN ARG B 26 -9.596 1.501 17.596 1.00 0.00 B ATOM 1298 HA ARG B 26 -11.027 -0.186 15.731 1.00 0.00 B ATOM 1299 HB2 ARG B 26 -9.256 2.259 15.414 1.00 0.00 B ATOM 1300 HB1 ARG B 26 -10.294 1.610 14.144 1.00 0.00 B ATOM 1301 HD2 ARG B 26 -10.559 4.357 15.086 1.00 0.00 B ATOM 1302 HD1 ARG B 26 -11.837 3.678 14.059 1.00 0.00 B ATOM 1303 HE ARG B 26 -12.840 4.218 16.712 1.00 0.00 B ATOM 1304 HG2 ARG B 26 -12.261 1.901 15.650 1.00 0.00 B ATOM 1305 HG1 ARG B 26 -11.201 2.652 16.844 1.00 0.00 B ATOM 1306 HH11 ARG B 26 -11.925 5.665 13.711 1.00 0.00 B ATOM 1307 HH12 ARG B 26 -12.996 7.013 13.888 1.00 0.00 B ATOM 1308 HH21 ARG B 26 -14.240 5.973 16.951 1.00 0.00 B ATOM 1309 HH22 ARG B 26 -14.305 7.188 15.718 1.00 0.00 B ATOM 1310 N ARG B 26 -9.826 0.596 17.298 1.00 0.00 B ATOM 1311 NE ARG B 26 -12.531 4.568 15.850 1.00 0.00 B ATOM 1312 NH1 ARG B 26 -12.616 6.158 14.239 1.00 0.00 B ATOM 1313 NH2 ARG B 26 -13.927 6.333 16.072 1.00 0.00 B ATOM 1314 O ARG B 26 -9.165 -1.454 14.546 1.00 0.00 B ATOM 1315 C THR B 27 -6.475 -2.222 15.388 1.00 0.00 B ATOM 1316 CA THR B 27 -6.568 -0.789 14.853 1.00 0.00 B ATOM 1317 CB THR B 27 -5.338 0.020 15.266 1.00 0.00 B ATOM 1318 CG2 THR B 27 -4.093 -0.562 14.596 1.00 0.00 B ATOM 1319 HN THR B 27 -7.573 0.733 16.001 1.00 0.00 B ATOM 1320 HA THR B 27 -6.654 -0.797 13.778 1.00 0.00 B ATOM 1321 HB THR B 27 -5.220 -0.025 16.337 1.00 0.00 B ATOM 1322 HG1 THR B 27 -4.925 1.917 15.398 1.00 0.00 B ATOM 1323 HG21 THR B 27 -3.529 0.233 14.132 1.00 0.00 B ATOM 1324 HG22 THR B 27 -4.391 -1.278 13.844 1.00 0.00 B ATOM 1325 HG23 THR B 27 -3.481 -1.053 15.338 1.00 0.00 B ATOM 1326 N THR B 27 -7.726 -0.069 15.459 1.00 0.00 B ATOM 1327 O THR B 27 -5.993 -3.112 14.716 1.00 0.00 B ATOM 1328 OG1 THR B 27 -5.508 1.372 14.863 1.00 0.00 B ATOM 1329 C LEU B 28 -7.962 -4.662 16.874 1.00 0.00 B ATOM 1330 CA LEU B 28 -6.733 -3.805 17.201 1.00 0.00 B ATOM 1331 CB LEU B 28 -6.618 -3.575 18.708 1.00 0.00 B ATOM 1332 CD1 LEU B 28 -4.774 -5.221 19.071 1.00 0.00 B ATOM 1333 CD2 LEU B 28 -6.392 -4.730 20.910 1.00 0.00 B ATOM 1334 CG LEU B 28 -6.231 -4.884 19.396 1.00 0.00 B ATOM 1335 HN LEU B 28 -7.210 -1.702 17.157 1.00 0.00 B ATOM 1336 HA LEU B 28 -5.837 -4.281 16.836 1.00 0.00 B ATOM 1337 HB2 LEU B 28 -5.862 -2.828 18.901 1.00 0.00 B ATOM 1338 HB1 LEU B 28 -7.568 -3.235 19.094 1.00 0.00 B ATOM 1339 HD11 LEU B 28 -4.674 -6.287 18.930 1.00 0.00 B ATOM 1340 HD12 LEU B 28 -4.141 -4.905 19.887 1.00 0.00 B ATOM 1341 HD13 LEU B 28 -4.479 -4.709 18.167 1.00 0.00 B ATOM 1342 HD21 LEU B 28 -7.102 -3.944 21.118 1.00 0.00 B ATOM 1343 HD22 LEU B 28 -5.437 -4.479 21.349 1.00 0.00 B ATOM 1344 HD23 LEU B 28 -6.748 -5.659 21.331 1.00 0.00 B ATOM 1345 HG LEU B 28 -6.872 -5.680 19.043 1.00 0.00 B ATOM 1346 N LEU B 28 -6.869 -2.441 16.611 1.00 0.00 B ATOM 1347 O LEU B 28 -8.001 -5.840 17.169 1.00 0.00 B ATOM 1348 C GLY B 29 -10.873 -5.348 17.170 1.00 0.00 B ATOM 1349 CA GLY B 29 -10.164 -4.890 15.894 1.00 0.00 B ATOM 1350 HN GLY B 29 -8.906 -3.142 16.010 1.00 0.00 B ATOM 1351 HA2 GLY B 29 -10.837 -4.281 15.306 1.00 0.00 B ATOM 1352 HA1 GLY B 29 -9.866 -5.755 15.322 1.00 0.00 B ATOM 1353 N GLY B 29 -8.958 -4.090 16.253 1.00 0.00 B ATOM 1354 O GLY B 29 -11.270 -6.490 17.294 1.00 0.00 B ATOM 1355 C ILE B 30 -12.959 -4.105 19.623 1.00 0.00 B ATOM 1356 CA ILE B 30 -11.658 -4.881 19.411 1.00 0.00 B ATOM 1357 CB ILE B 30 -10.647 -4.539 20.504 1.00 0.00 B ATOM 1358 CD1 ILE B 30 -9.643 -6.776 20.025 1.00 0.00 B ATOM 1359 CG1 ILE B 30 -9.341 -5.291 20.241 1.00 0.00 B ATOM 1360 CG2 ILE B 30 -11.208 -4.954 21.865 1.00 0.00 B ATOM 1361 HN ILE B 30 -10.659 -3.569 18.023 1.00 0.00 B ATOM 1362 HA ILE B 30 -11.852 -5.942 19.413 1.00 0.00 B ATOM 1363 HB ILE B 30 -10.460 -3.475 20.501 1.00 0.00 B ATOM 1364 HD11 ILE B 30 -8.797 -7.366 20.347 1.00 0.00 B ATOM 1365 HD12 ILE B 30 -9.829 -6.957 18.976 1.00 0.00 B ATOM 1366 HD13 ILE B 30 -10.515 -7.053 20.598 1.00 0.00 B ATOM 1367 HG12 ILE B 30 -8.865 -4.887 19.359 1.00 0.00 B ATOM 1368 HG11 ILE B 30 -8.684 -5.179 21.089 1.00 0.00 B ATOM 1369 HG21 ILE B 30 -11.489 -5.997 21.836 1.00 0.00 B ATOM 1370 HG22 ILE B 30 -12.076 -4.354 22.096 1.00 0.00 B ATOM 1371 HG23 ILE B 30 -10.455 -4.805 22.625 1.00 0.00 B ATOM 1372 N ILE B 30 -11.006 -4.479 18.132 1.00 0.00 B ATOM 1373 O ILE B 30 -13.051 -2.927 19.338 1.00 0.00 B ATOM 1374 C ALA B 31 -15.938 -4.616 21.585 1.00 0.00 B ATOM 1375 CA ALA B 31 -15.293 -4.113 20.291 1.00 0.00 B ATOM 1376 CB ALA B 31 -16.131 -4.527 19.083 1.00 0.00 B ATOM 1377 HN ALA B 31 -13.878 -5.728 20.279 1.00 0.00 B ATOM 1378 HA ALA B 31 -15.180 -3.040 20.314 1.00 0.00 B ATOM 1379 HB1 ALA B 31 -17.122 -4.106 19.171 1.00 0.00 B ATOM 1380 HB2 ALA B 31 -16.200 -5.604 19.045 1.00 0.00 B ATOM 1381 HB3 ALA B 31 -15.665 -4.164 18.179 1.00 0.00 B ATOM 1382 N ALA B 31 -13.974 -4.775 20.089 1.00 0.00 B ATOM 1383 O ALA B 31 -15.508 -5.593 22.166 1.00 0.00 B ATOM 1384 C GLU B 32 -18.018 -5.870 23.225 1.00 0.00 B ATOM 1385 CA GLU B 32 -17.623 -4.391 23.308 1.00 0.00 B ATOM 1386 CB GLU B 32 -18.869 -3.513 23.424 1.00 0.00 B ATOM 1387 CD GLU B 32 -20.873 -2.996 24.824 1.00 0.00 B ATOM 1388 CG GLU B 32 -19.568 -3.790 24.756 1.00 0.00 B ATOM 1389 HN GLU B 32 -17.290 -3.165 21.568 1.00 0.00 B ATOM 1390 HA GLU B 32 -16.974 -4.221 24.153 1.00 0.00 B ATOM 1391 HB2 GLU B 32 -18.581 -2.472 23.377 1.00 0.00 B ATOM 1392 HB1 GLU B 32 -19.544 -3.737 22.612 1.00 0.00 B ATOM 1393 HG2 GLU B 32 -19.783 -4.846 24.836 1.00 0.00 B ATOM 1394 HG1 GLU B 32 -18.924 -3.491 25.570 1.00 0.00 B ATOM 1395 N GLU B 32 -16.961 -3.954 22.046 1.00 0.00 B ATOM 1396 O GLU B 32 -18.414 -6.358 22.187 1.00 0.00 B ATOM 1397 OE1 GLU B 32 -21.168 -2.296 23.869 1.00 0.00 B ATOM 1398 OE2 GLU B 32 -21.557 -3.102 25.829 1.00 0.00 B ATOM 1399 C LYS B 33 -17.349 -8.908 23.713 1.00 0.00 B ATOM 1400 CA LYS B 33 -18.393 -7.999 24.374 1.00 0.00 B ATOM 1401 CB LYS B 33 -19.718 -8.059 23.610 1.00 0.00 B ATOM 1402 CD LYS B 33 -21.750 -9.442 23.162 1.00 0.00 B ATOM 1403 CE LYS B 33 -22.570 -10.641 23.645 1.00 0.00 B ATOM 1404 CG LYS B 33 -20.454 -9.350 23.971 1.00 0.00 B ATOM 1405 HN LYS B 33 -17.679 -6.126 25.161 1.00 0.00 B ATOM 1406 HA LYS B 33 -18.552 -8.306 25.395 1.00 0.00 B ATOM 1407 HB2 LYS B 33 -20.327 -7.207 23.876 1.00 0.00 B ATOM 1408 HB1 LYS B 33 -19.525 -8.047 22.548 1.00 0.00 B ATOM 1409 HD2 LYS B 33 -22.323 -8.536 23.296 1.00 0.00 B ATOM 1410 HD1 LYS B 33 -21.514 -9.568 22.117 1.00 0.00 B ATOM 1411 HE2 LYS B 33 -22.673 -11.368 22.851 1.00 0.00 B ATOM 1412 HE1 LYS B 33 -22.107 -11.090 24.510 1.00 0.00 B ATOM 1413 HG2 LYS B 33 -19.825 -10.199 23.743 1.00 0.00 B ATOM 1414 HG1 LYS B 33 -20.690 -9.348 25.025 1.00 0.00 B ATOM 1415 HZ1 LYS B 33 -24.465 -10.804 24.490 1.00 0.00 B ATOM 1416 HZ2 LYS B 33 -24.390 -9.762 23.150 1.00 0.00 B ATOM 1417 HZ3 LYS B 33 -23.766 -9.267 24.651 1.00 0.00 B ATOM 1418 N LYS B 33 -17.963 -6.564 24.334 1.00 0.00 B ATOM 1419 NZ LYS B 33 -23.898 -10.076 24.012 1.00 0.00 B ATOM 1420 O LYS B 33 -17.429 -10.117 23.802 1.00 0.00 B ATOM 1421 C ASP B 34 -14.332 -9.706 23.719 1.00 0.00 B ATOM 1422 CA ASP B 34 -15.227 -9.201 22.586 1.00 0.00 B ATOM 1423 CB ASP B 34 -14.443 -8.295 21.642 1.00 0.00 B ATOM 1424 CG ASP B 34 -15.264 -8.051 20.377 1.00 0.00 B ATOM 1425 HN ASP B 34 -16.228 -7.372 23.138 1.00 0.00 B ATOM 1426 HA ASP B 34 -15.642 -10.032 22.037 1.00 0.00 B ATOM 1427 HB2 ASP B 34 -14.243 -7.352 22.131 1.00 0.00 B ATOM 1428 HB1 ASP B 34 -13.510 -8.769 21.378 1.00 0.00 B ATOM 1429 N ASP B 34 -16.320 -8.347 23.139 1.00 0.00 B ATOM 1430 O ASP B 34 -14.443 -9.269 24.846 1.00 0.00 B ATOM 1431 OD1 ASP B 34 -16.293 -8.688 20.228 1.00 0.00 B ATOM 1432 OD2 ASP B 34 -14.847 -7.233 19.578 1.00 0.00 B ATOM 1433 C ALA B 35 -11.201 -10.753 24.414 1.00 0.00 B ATOM 1434 CA ALA B 35 -12.649 -11.244 24.531 1.00 0.00 B ATOM 1435 CB ALA B 35 -12.720 -12.756 24.320 1.00 0.00 B ATOM 1436 HN ALA B 35 -13.451 -11.041 22.540 1.00 0.00 B ATOM 1437 HA ALA B 35 -13.055 -10.990 25.497 1.00 0.00 B ATOM 1438 HB1 ALA B 35 -13.643 -13.007 23.818 1.00 0.00 B ATOM 1439 HB2 ALA B 35 -12.684 -13.255 25.277 1.00 0.00 B ATOM 1440 HB3 ALA B 35 -11.883 -13.075 23.716 1.00 0.00 B ATOM 1441 N ALA B 35 -13.493 -10.667 23.446 1.00 0.00 B ATOM 1442 O ALA B 35 -10.578 -10.865 23.377 1.00 0.00 B ATOM 1443 C LEU B 36 -8.380 -10.910 26.276 1.00 0.00 B ATOM 1444 CA LEU B 36 -9.203 -9.888 25.491 1.00 0.00 B ATOM 1445 CB LEU B 36 -9.164 -8.542 26.213 1.00 0.00 B ATOM 1446 CD1 LEU B 36 -10.482 -6.486 26.657 1.00 0.00 B ATOM 1447 CD2 LEU B 36 -9.765 -7.024 24.324 1.00 0.00 B ATOM 1448 CG LEU B 36 -10.239 -7.613 25.655 1.00 0.00 B ATOM 1449 HN LEU B 36 -11.144 -10.272 26.335 1.00 0.00 B ATOM 1450 HA LEU B 36 -8.835 -9.785 24.483 1.00 0.00 B ATOM 1451 HB2 LEU B 36 -9.338 -8.697 27.268 1.00 0.00 B ATOM 1452 HB1 LEU B 36 -8.194 -8.089 26.073 1.00 0.00 B ATOM 1453 HD11 LEU B 36 -9.725 -5.726 26.534 1.00 0.00 B ATOM 1454 HD12 LEU B 36 -10.431 -6.889 27.661 1.00 0.00 B ATOM 1455 HD13 LEU B 36 -11.457 -6.056 26.491 1.00 0.00 B ATOM 1456 HD21 LEU B 36 -10.484 -6.298 23.975 1.00 0.00 B ATOM 1457 HD22 LEU B 36 -9.668 -7.814 23.595 1.00 0.00 B ATOM 1458 HD23 LEU B 36 -8.807 -6.544 24.464 1.00 0.00 B ATOM 1459 HG LEU B 36 -11.155 -8.166 25.504 1.00 0.00 B ATOM 1460 N LEU B 36 -10.639 -10.292 25.498 1.00 0.00 B ATOM 1461 O LEU B 36 -8.767 -11.319 27.350 1.00 0.00 B ATOM 1462 C GLU B 37 -5.193 -11.253 27.280 1.00 0.00 B ATOM 1463 CA GLU B 37 -6.312 -12.089 26.656 1.00 0.00 B ATOM 1464 CB GLU B 37 -5.747 -13.128 25.689 1.00 0.00 B ATOM 1465 CD GLU B 37 -4.262 -15.128 25.486 1.00 0.00 B ATOM 1466 CG GLU B 37 -4.912 -14.149 26.465 1.00 0.00 B ATOM 1467 HN GLU B 37 -6.852 -10.801 25.014 1.00 0.00 B ATOM 1468 HA GLU B 37 -6.885 -12.579 27.427 1.00 0.00 B ATOM 1469 HB2 GLU B 37 -6.561 -13.634 25.190 1.00 0.00 B ATOM 1470 HB1 GLU B 37 -5.128 -12.641 24.960 1.00 0.00 B ATOM 1471 HG2 GLU B 37 -4.145 -13.635 27.025 1.00 0.00 B ATOM 1472 HG1 GLU B 37 -5.551 -14.694 27.145 1.00 0.00 B ATOM 1473 N GLU B 37 -7.196 -11.219 25.831 1.00 0.00 B ATOM 1474 O GLU B 37 -4.697 -10.318 26.684 1.00 0.00 B ATOM 1475 OE1 GLU B 37 -4.457 -14.961 24.294 1.00 0.00 B ATOM 1476 OE2 GLU B 37 -3.579 -16.029 25.946 1.00 0.00 B ATOM 1477 C ILE B 38 -2.618 -11.445 29.530 1.00 0.00 B ATOM 1478 CA ILE B 38 -3.896 -10.658 29.237 1.00 0.00 B ATOM 1479 CB ILE B 38 -4.592 -10.264 30.539 1.00 0.00 B ATOM 1480 CD1 ILE B 38 -6.672 -9.281 31.516 1.00 0.00 B ATOM 1481 CG1 ILE B 38 -5.915 -9.564 30.217 1.00 0.00 B ATOM 1482 CG2 ILE B 38 -3.694 -9.314 31.332 1.00 0.00 B ATOM 1483 HN ILE B 38 -5.354 -12.212 28.999 1.00 0.00 B ATOM 1484 HA ILE B 38 -3.671 -9.775 28.660 1.00 0.00 B ATOM 1485 HB ILE B 38 -4.785 -11.151 31.126 1.00 0.00 B ATOM 1486 HD11 ILE B 38 -6.868 -10.211 32.029 1.00 0.00 B ATOM 1487 HD12 ILE B 38 -7.608 -8.792 31.288 1.00 0.00 B ATOM 1488 HD13 ILE B 38 -6.076 -8.640 32.148 1.00 0.00 B ATOM 1489 HG12 ILE B 38 -5.714 -8.634 29.706 1.00 0.00 B ATOM 1490 HG11 ILE B 38 -6.515 -10.201 29.584 1.00 0.00 B ATOM 1491 HG21 ILE B 38 -3.557 -9.699 32.332 1.00 0.00 B ATOM 1492 HG22 ILE B 38 -4.156 -8.339 31.382 1.00 0.00 B ATOM 1493 HG23 ILE B 38 -2.735 -9.233 30.843 1.00 0.00 B ATOM 1494 N ILE B 38 -4.880 -11.511 28.518 1.00 0.00 B ATOM 1495 O ILE B 38 -2.659 -12.584 29.963 1.00 0.00 B ATOM 1496 C TYR B 39 0.609 -10.811 30.578 1.00 0.00 B ATOM 1497 CA TYR B 39 -0.184 -11.526 29.481 1.00 0.00 B ATOM 1498 CB TYR B 39 0.543 -11.378 28.148 1.00 0.00 B ATOM 1499 CD1 TYR B 39 -1.302 -12.328 26.713 1.00 0.00 B ATOM 1500 CD2 TYR B 39 0.887 -13.367 26.664 1.00 0.00 B ATOM 1501 CE1 TYR B 39 -1.767 -13.264 25.781 1.00 0.00 B ATOM 1502 CE2 TYR B 39 0.425 -14.302 25.734 1.00 0.00 B ATOM 1503 CG TYR B 39 0.027 -12.384 27.154 1.00 0.00 B ATOM 1504 CZ TYR B 39 -0.902 -14.252 25.292 1.00 0.00 B ATOM 1505 HN TYR B 39 -1.505 -9.934 28.901 1.00 0.00 B ATOM 1506 HA TYR B 39 -0.325 -12.568 29.719 1.00 0.00 B ATOM 1507 HB2 TYR B 39 0.376 -10.387 27.764 1.00 0.00 B ATOM 1508 HB1 TYR B 39 1.601 -11.532 28.297 1.00 0.00 B ATOM 1509 HD1 TYR B 39 -1.966 -11.566 27.093 1.00 0.00 B ATOM 1510 HD2 TYR B 39 1.911 -13.407 27.005 1.00 0.00 B ATOM 1511 HE1 TYR B 39 -2.790 -13.224 25.439 1.00 0.00 B ATOM 1512 HE2 TYR B 39 1.091 -15.064 25.358 1.00 0.00 B ATOM 1513 HH TYR B 39 -1.711 -15.927 24.863 1.00 0.00 B ATOM 1514 N TYR B 39 -1.491 -10.843 29.266 1.00 0.00 B ATOM 1515 O TYR B 39 0.461 -9.623 30.781 1.00 0.00 B ATOM 1516 OH TYR B 39 -1.356 -15.179 24.377 1.00 0.00 B ATOM 1517 C VAL B 40 3.909 -11.095 31.849 1.00 0.00 B ATOM 1518 CA VAL B 40 2.441 -10.783 32.155 1.00 0.00 B ATOM 1519 CB VAL B 40 2.053 -11.325 33.528 1.00 0.00 B ATOM 1520 CG1 VAL B 40 2.973 -10.720 34.590 1.00 0.00 B ATOM 1521 CG2 VAL B 40 0.603 -10.943 33.833 1.00 0.00 B ATOM 1522 HN VAL B 40 1.719 -12.417 30.946 1.00 0.00 B ATOM 1523 HA VAL B 40 2.269 -9.718 32.120 1.00 0.00 B ATOM 1524 HB VAL B 40 2.155 -12.400 33.533 1.00 0.00 B ATOM 1525 HG11 VAL B 40 3.407 -9.806 34.212 1.00 0.00 B ATOM 1526 HG12 VAL B 40 3.759 -11.421 34.828 1.00 0.00 B ATOM 1527 HG13 VAL B 40 2.401 -10.504 35.481 1.00 0.00 B ATOM 1528 HG21 VAL B 40 -0.061 -11.527 33.213 1.00 0.00 B ATOM 1529 HG22 VAL B 40 0.457 -9.893 33.628 1.00 0.00 B ATOM 1530 HG23 VAL B 40 0.391 -11.139 34.874 1.00 0.00 B ATOM 1531 N VAL B 40 1.543 -11.484 31.191 1.00 0.00 B ATOM 1532 O VAL B 40 4.337 -12.231 31.904 1.00 0.00 B ATOM 1533 C ASP B 41 6.962 -9.114 31.883 1.00 0.00 B ATOM 1534 CA ASP B 41 6.154 -10.312 31.373 1.00 0.00 B ATOM 1535 CB ASP B 41 6.304 -10.451 29.856 1.00 0.00 B ATOM 1536 CG ASP B 41 6.161 -9.077 29.198 1.00 0.00 B ATOM 1537 HN ASP B 41 4.342 -9.171 31.614 1.00 0.00 B ATOM 1538 HA ASP B 41 6.475 -11.219 31.860 1.00 0.00 B ATOM 1539 HB2 ASP B 41 7.278 -10.861 29.627 1.00 0.00 B ATOM 1540 HB1 ASP B 41 5.538 -11.110 29.478 1.00 0.00 B ATOM 1541 N ASP B 41 4.698 -10.085 31.600 1.00 0.00 B ATOM 1542 O ASP B 41 6.571 -7.978 31.714 1.00 0.00 B ATOM 1543 OD1 ASP B 41 5.403 -8.271 29.713 1.00 0.00 B ATOM 1544 OD2 ASP B 41 6.815 -8.852 28.193 1.00 0.00 B ATOM 1545 C ASP B 42 8.215 -7.132 33.545 1.00 0.00 B ATOM 1546 CA ASP B 42 9.015 -8.221 32.816 1.00 0.00 B ATOM 1547 CB ASP B 42 9.580 -7.682 31.503 1.00 0.00 B ATOM 1548 CG ASP B 42 10.464 -6.467 31.786 1.00 0.00 B ATOM 1549 HN ASP B 42 8.461 -10.275 32.467 1.00 0.00 B ATOM 1550 HA ASP B 42 9.818 -8.578 33.440 1.00 0.00 B ATOM 1551 HB2 ASP B 42 10.167 -8.451 31.022 1.00 0.00 B ATOM 1552 HB1 ASP B 42 8.768 -7.390 30.854 1.00 0.00 B ATOM 1553 N ASP B 42 8.131 -9.354 32.409 1.00 0.00 B ATOM 1554 O ASP B 42 8.398 -5.955 33.305 1.00 0.00 B ATOM 1555 OD1 ASP B 42 10.697 -6.186 32.950 1.00 0.00 B ATOM 1556 OD2 ASP B 42 10.891 -5.836 30.833 1.00 0.00 B ATOM 1557 C GLU B 43 5.805 -5.592 34.379 1.00 0.00 B ATOM 1558 CA GLU B 43 6.647 -6.490 35.290 1.00 0.00 B ATOM 1559 CB GLU B 43 7.731 -5.674 35.996 1.00 0.00 B ATOM 1560 CD GLU B 43 9.583 -5.765 37.672 1.00 0.00 B ATOM 1561 CG GLU B 43 8.548 -6.593 36.907 1.00 0.00 B ATOM 1562 HN GLU B 43 7.299 -8.461 34.701 1.00 0.00 B ATOM 1563 HA GLU B 43 6.018 -6.973 36.021 1.00 0.00 B ATOM 1564 HB2 GLU B 43 8.381 -5.223 35.261 1.00 0.00 B ATOM 1565 HB1 GLU B 43 7.269 -4.901 36.591 1.00 0.00 B ATOM 1566 HG2 GLU B 43 7.889 -7.083 37.609 1.00 0.00 B ATOM 1567 HG1 GLU B 43 9.055 -7.335 36.309 1.00 0.00 B ATOM 1568 N GLU B 43 7.389 -7.510 34.485 1.00 0.00 B ATOM 1569 O GLU B 43 5.273 -4.586 34.803 1.00 0.00 B ATOM 1570 OE1 GLU B 43 9.734 -4.598 37.351 1.00 0.00 B ATOM 1571 OE2 GLU B 43 10.208 -6.313 38.565 1.00 0.00 B ATOM 1572 C LYS B 44 3.572 -6.086 31.765 1.00 0.00 B ATOM 1573 CA LYS B 44 4.733 -5.211 32.240 1.00 0.00 B ATOM 1574 CB LYS B 44 5.621 -4.817 31.059 1.00 0.00 B ATOM 1575 CD LYS B 44 7.493 -3.341 30.320 1.00 0.00 B ATOM 1576 CE LYS B 44 8.599 -2.394 30.787 1.00 0.00 B ATOM 1577 CG LYS B 44 6.696 -3.835 31.529 1.00 0.00 B ATOM 1578 HN LYS B 44 6.006 -6.837 32.848 1.00 0.00 B ATOM 1579 HA LYS B 44 4.363 -4.328 32.736 1.00 0.00 B ATOM 1580 HB2 LYS B 44 6.093 -5.700 30.654 1.00 0.00 B ATOM 1581 HB1 LYS B 44 5.018 -4.348 30.296 1.00 0.00 B ATOM 1582 HD2 LYS B 44 7.934 -4.186 29.810 1.00 0.00 B ATOM 1583 HD1 LYS B 44 6.834 -2.816 29.645 1.00 0.00 B ATOM 1584 HE2 LYS B 44 8.648 -1.530 30.138 1.00 0.00 B ATOM 1585 HE1 LYS B 44 8.429 -2.090 31.808 1.00 0.00 B ATOM 1586 HG2 LYS B 44 6.227 -2.995 32.021 1.00 0.00 B ATOM 1587 HG1 LYS B 44 7.362 -4.332 32.218 1.00 0.00 B ATOM 1588 HZ1 LYS B 44 10.073 -3.376 29.694 1.00 0.00 B ATOM 1589 HZ2 LYS B 44 9.729 -4.094 31.195 1.00 0.00 B ATOM 1590 HZ3 LYS B 44 10.636 -2.659 31.124 1.00 0.00 B ATOM 1591 N LYS B 44 5.616 -5.992 33.152 1.00 0.00 B ATOM 1592 NZ LYS B 44 9.854 -3.191 30.693 1.00 0.00 B ATOM 1593 O LYS B 44 3.695 -7.288 31.654 1.00 0.00 B ATOM 1594 C ILE B 45 1.103 -6.241 29.558 1.00 0.00 B ATOM 1595 CA ILE B 45 1.262 -6.308 31.079 1.00 0.00 B ATOM 1596 CB ILE B 45 0.066 -5.654 31.768 1.00 0.00 B ATOM 1597 CD1 ILE B 45 -0.722 -4.681 33.929 1.00 0.00 B ATOM 1598 CG1 ILE B 45 0.317 -5.594 33.276 1.00 0.00 B ATOM 1599 CG2 ILE B 45 -1.194 -6.478 31.494 1.00 0.00 B ATOM 1600 HN ILE B 45 2.350 -4.530 31.627 1.00 0.00 B ATOM 1601 HA ILE B 45 1.365 -7.330 31.407 1.00 0.00 B ATOM 1602 HB ILE B 45 -0.068 -4.654 31.383 1.00 0.00 B ATOM 1603 HD11 ILE B 45 -1.187 -4.066 33.172 1.00 0.00 B ATOM 1604 HD12 ILE B 45 -0.238 -4.050 34.659 1.00 0.00 B ATOM 1605 HD13 ILE B 45 -1.475 -5.283 34.416 1.00 0.00 B ATOM 1606 HG12 ILE B 45 0.238 -6.588 33.693 1.00 0.00 B ATOM 1607 HG11 ILE B 45 1.305 -5.202 33.461 1.00 0.00 B ATOM 1608 HG21 ILE B 45 -1.807 -5.967 30.765 1.00 0.00 B ATOM 1609 HG22 ILE B 45 -1.751 -6.599 32.411 1.00 0.00 B ATOM 1610 HG23 ILE B 45 -0.914 -7.448 31.112 1.00 0.00 B ATOM 1611 N ILE B 45 2.437 -5.498 31.511 1.00 0.00 B ATOM 1612 O ILE B 45 1.044 -5.174 28.981 1.00 0.00 B ATOM 1613 C ILE B 46 -0.678 -7.819 27.126 1.00 0.00 B ATOM 1614 CA ILE B 46 0.753 -7.375 27.441 1.00 0.00 B ATOM 1615 CB ILE B 46 1.768 -8.383 26.895 1.00 0.00 B ATOM 1616 CD1 ILE B 46 4.204 -8.886 27.068 1.00 0.00 B ATOM 1617 CG1 ILE B 46 3.167 -7.770 26.947 1.00 0.00 B ATOM 1618 CG2 ILE B 46 1.418 -8.748 25.450 1.00 0.00 B ATOM 1619 HN ILE B 46 0.985 -8.217 29.411 1.00 0.00 B ATOM 1620 HA ILE B 46 0.945 -6.397 27.028 1.00 0.00 B ATOM 1621 HB ILE B 46 1.749 -9.273 27.503 1.00 0.00 B ATOM 1622 HD11 ILE B 46 4.010 -9.639 26.319 1.00 0.00 B ATOM 1623 HD12 ILE B 46 4.140 -9.330 28.050 1.00 0.00 B ATOM 1624 HD13 ILE B 46 5.191 -8.476 26.920 1.00 0.00 B ATOM 1625 HG12 ILE B 46 3.346 -7.206 26.043 1.00 0.00 B ATOM 1626 HG11 ILE B 46 3.243 -7.115 27.802 1.00 0.00 B ATOM 1627 HG21 ILE B 46 0.395 -9.092 25.404 1.00 0.00 B ATOM 1628 HG22 ILE B 46 2.077 -9.531 25.107 1.00 0.00 B ATOM 1629 HG23 ILE B 46 1.533 -7.878 24.821 1.00 0.00 B ATOM 1630 N ILE B 46 0.976 -7.371 28.916 1.00 0.00 B ATOM 1631 O ILE B 46 -1.064 -8.938 27.390 1.00 0.00 B ATOM 1632 C LEU B 47 -3.016 -7.494 24.705 1.00 0.00 B ATOM 1633 CA LEU B 47 -2.868 -7.333 26.218 1.00 0.00 B ATOM 1634 CB LEU B 47 -3.734 -6.176 26.715 1.00 0.00 B ATOM 1635 CD1 LEU B 47 -2.205 -5.228 28.449 1.00 0.00 B ATOM 1636 CD2 LEU B 47 -4.677 -5.164 28.792 1.00 0.00 B ATOM 1637 CG LEU B 47 -3.517 -5.979 28.216 1.00 0.00 B ATOM 1638 HN LEU B 47 -1.136 -6.054 26.347 1.00 0.00 B ATOM 1639 HA LEU B 47 -3.144 -8.245 26.723 1.00 0.00 B ATOM 1640 HB2 LEU B 47 -3.461 -5.273 26.190 1.00 0.00 B ATOM 1641 HB1 LEU B 47 -4.773 -6.400 26.530 1.00 0.00 B ATOM 1642 HD11 LEU B 47 -1.980 -4.618 27.586 1.00 0.00 B ATOM 1643 HD12 LEU B 47 -1.406 -5.939 28.605 1.00 0.00 B ATOM 1644 HD13 LEU B 47 -2.300 -4.598 29.321 1.00 0.00 B ATOM 1645 HD21 LEU B 47 -4.934 -5.544 29.769 1.00 0.00 B ATOM 1646 HD22 LEU B 47 -5.533 -5.243 28.138 1.00 0.00 B ATOM 1647 HD23 LEU B 47 -4.382 -4.128 28.875 1.00 0.00 B ATOM 1648 HG LEU B 47 -3.473 -6.942 28.704 1.00 0.00 B ATOM 1649 N LEU B 47 -1.467 -6.951 26.556 1.00 0.00 B ATOM 1650 O LEU B 47 -2.567 -6.665 23.938 1.00 0.00 B ATOM 1651 C LYS B 48 -5.180 -9.418 22.537 1.00 0.00 B ATOM 1652 CA LYS B 48 -3.821 -8.771 22.811 1.00 0.00 B ATOM 1653 CB LYS B 48 -2.684 -9.710 22.403 1.00 0.00 B ATOM 1654 CD LYS B 48 -1.740 -12.007 22.632 1.00 0.00 B ATOM 1655 CE LYS B 48 -2.212 -13.461 22.687 1.00 0.00 B ATOM 1656 CG LYS B 48 -2.886 -11.083 23.048 1.00 0.00 B ATOM 1657 HN LYS B 48 -3.993 -9.207 24.913 1.00 0.00 B ATOM 1658 HA LYS B 48 -3.735 -7.837 22.279 1.00 0.00 B ATOM 1659 HB2 LYS B 48 -2.675 -9.816 21.328 1.00 0.00 B ATOM 1660 HB1 LYS B 48 -1.742 -9.296 22.731 1.00 0.00 B ATOM 1661 HD2 LYS B 48 -1.430 -11.766 21.626 1.00 0.00 B ATOM 1662 HD1 LYS B 48 -0.908 -11.876 23.307 1.00 0.00 B ATOM 1663 HE2 LYS B 48 -1.373 -14.131 22.558 1.00 0.00 B ATOM 1664 HE1 LYS B 48 -2.715 -13.660 23.620 1.00 0.00 B ATOM 1665 HG2 LYS B 48 -2.895 -10.978 24.123 1.00 0.00 B ATOM 1666 HG1 LYS B 48 -3.824 -11.503 22.718 1.00 0.00 B ATOM 1667 HZ1 LYS B 48 -3.529 -12.663 21.283 1.00 0.00 B ATOM 1668 HZ2 LYS B 48 -3.962 -14.208 21.841 1.00 0.00 B ATOM 1669 HZ3 LYS B 48 -2.681 -14.027 20.739 1.00 0.00 B ATOM 1670 N LYS B 48 -3.641 -8.553 24.274 1.00 0.00 B ATOM 1671 NZ LYS B 48 -3.168 -13.600 21.552 1.00 0.00 B ATOM 1672 O LYS B 48 -5.819 -9.940 23.428 1.00 0.00 B ATOM 1673 C LYS B 49 -6.880 -11.546 21.462 1.00 0.00 B ATOM 1674 CA LYS B 49 -6.901 -10.096 20.977 1.00 0.00 B ATOM 1675 CB LYS B 49 -7.009 -10.044 19.454 1.00 0.00 B ATOM 1676 CD LYS B 49 -8.497 -10.504 17.500 1.00 0.00 B ATOM 1677 CE LYS B 49 -7.490 -11.432 16.816 1.00 0.00 B ATOM 1678 CG LYS B 49 -8.355 -10.625 19.018 1.00 0.00 B ATOM 1679 HN LYS B 49 -5.064 -9.036 20.591 1.00 0.00 B ATOM 1680 HA LYS B 49 -7.724 -9.560 21.424 1.00 0.00 B ATOM 1681 HB2 LYS B 49 -6.934 -9.018 19.123 1.00 0.00 B ATOM 1682 HB1 LYS B 49 -6.210 -10.623 19.016 1.00 0.00 B ATOM 1683 HD2 LYS B 49 -9.499 -10.782 17.208 1.00 0.00 B ATOM 1684 HD1 LYS B 49 -8.304 -9.485 17.200 1.00 0.00 B ATOM 1685 HE2 LYS B 49 -6.479 -11.119 17.041 1.00 0.00 B ATOM 1686 HE1 LYS B 49 -7.647 -12.453 17.128 1.00 0.00 B ATOM 1687 HG2 LYS B 49 -8.407 -11.666 19.303 1.00 0.00 B ATOM 1688 HG1 LYS B 49 -9.155 -10.081 19.497 1.00 0.00 B ATOM 1689 HZ1 LYS B 49 -7.343 -12.094 14.848 1.00 0.00 B ATOM 1690 HZ2 LYS B 49 -7.360 -10.403 15.012 1.00 0.00 B ATOM 1691 HZ3 LYS B 49 -8.795 -11.293 15.201 1.00 0.00 B ATOM 1692 N LYS B 49 -5.607 -9.432 21.304 1.00 0.00 B ATOM 1693 NZ LYS B 49 -7.768 -11.295 15.360 1.00 0.00 B ATOM 1694 O LYS B 49 -5.838 -12.164 21.555 1.00 0.00 B ATOM 1695 C TYR B 50 -8.543 -14.446 21.399 1.00 0.00 B ATOM 1696 CA TYR B 50 -8.036 -13.437 22.432 1.00 0.00 B ATOM 1697 CB TYR B 50 -9.005 -13.348 23.610 1.00 0.00 B ATOM 1698 CD1 TYR B 50 -8.069 -15.608 24.215 1.00 0.00 B ATOM 1699 CD2 TYR B 50 -10.329 -15.061 24.899 1.00 0.00 B ATOM 1700 CE1 TYR B 50 -8.193 -16.867 24.814 1.00 0.00 B ATOM 1701 CE2 TYR B 50 -10.453 -16.319 25.498 1.00 0.00 B ATOM 1702 CG TYR B 50 -9.137 -14.705 24.258 1.00 0.00 B ATOM 1703 CZ TYR B 50 -9.385 -17.223 25.456 1.00 0.00 B ATOM 1704 HN TYR B 50 -8.829 -11.525 21.833 1.00 0.00 B ATOM 1705 HA TYR B 50 -7.056 -13.716 22.783 1.00 0.00 B ATOM 1706 HB2 TYR B 50 -8.628 -12.638 24.333 1.00 0.00 B ATOM 1707 HB1 TYR B 50 -9.972 -13.023 23.257 1.00 0.00 B ATOM 1708 HD1 TYR B 50 -7.149 -15.334 23.720 1.00 0.00 B ATOM 1709 HD2 TYR B 50 -11.152 -14.364 24.933 1.00 0.00 B ATOM 1710 HE1 TYR B 50 -7.369 -17.565 24.782 1.00 0.00 B ATOM 1711 HE2 TYR B 50 -11.373 -16.593 25.993 1.00 0.00 B ATOM 1712 HH TYR B 50 -10.356 -18.833 25.788 1.00 0.00 B ATOM 1713 N TYR B 50 -8.010 -12.062 21.856 1.00 0.00 B ATOM 1714 O TYR B 50 -9.654 -14.353 20.917 1.00 0.00 B ATOM 1715 OH TYR B 50 -9.508 -18.464 26.047 1.00 0.00 B ATOM 1716 C LYS B 51 -8.194 -17.873 20.831 1.00 0.00 B ATOM 1717 CA LYS B 51 -8.220 -16.500 20.153 1.00 0.00 B ATOM 1718 CB LYS B 51 -7.222 -16.454 18.996 1.00 0.00 B ATOM 1719 CD LYS B 51 -6.386 -14.903 17.224 1.00 0.00 B ATOM 1720 CE LYS B 51 -5.322 -14.351 18.175 1.00 0.00 B ATOM 1721 CG LYS B 51 -7.614 -15.337 18.027 1.00 0.00 B ATOM 1722 HN LYS B 51 -6.885 -15.530 21.538 1.00 0.00 B ATOM 1723 HA LYS B 51 -9.212 -16.276 19.793 1.00 0.00 B ATOM 1724 HB2 LYS B 51 -6.231 -16.265 19.383 1.00 0.00 B ATOM 1725 HB1 LYS B 51 -7.230 -17.399 18.474 1.00 0.00 B ATOM 1726 HD2 LYS B 51 -5.987 -15.753 16.689 1.00 0.00 B ATOM 1727 HD1 LYS B 51 -6.669 -14.135 16.520 1.00 0.00 B ATOM 1728 HE2 LYS B 51 -4.925 -13.420 17.794 1.00 0.00 B ATOM 1729 HE1 LYS B 51 -5.735 -14.211 19.162 1.00 0.00 B ATOM 1730 HG2 LYS B 51 -8.377 -15.697 17.352 1.00 0.00 B ATOM 1731 HG1 LYS B 51 -7.994 -14.494 18.584 1.00 0.00 B ATOM 1732 HZ1 LYS B 51 -3.634 -15.226 19.022 1.00 0.00 B ATOM 1733 HZ2 LYS B 51 -3.707 -15.356 17.330 1.00 0.00 B ATOM 1734 HZ3 LYS B 51 -4.698 -16.333 18.304 1.00 0.00 B ATOM 1735 N LYS B 51 -7.759 -15.447 21.103 1.00 0.00 B ATOM 1736 NZ LYS B 51 -4.260 -15.395 18.211 1.00 0.00 B ATOM 1737 O LYS B 51 -7.218 -18.592 20.742 1.00 0.00 B ATOM 1738 C PRO B 52 -9.105 -20.640 21.281 1.00 0.00 B ATOM 1739 CA PRO B 52 -9.368 -19.469 22.233 1.00 0.00 B ATOM 1740 CB PRO B 52 -10.809 -19.498 22.741 1.00 0.00 B ATOM 1741 CD PRO B 52 -10.474 -17.362 21.652 1.00 0.00 B ATOM 1742 CG PRO B 52 -11.278 -18.077 22.705 1.00 0.00 B ATOM 1743 HA PRO B 52 -8.683 -19.492 23.064 1.00 0.00 B ATOM 1744 HB2 PRO B 52 -11.420 -20.113 22.093 1.00 0.00 B ATOM 1745 HB1 PRO B 52 -10.842 -19.871 23.753 1.00 0.00 B ATOM 1746 HD2 PRO B 52 -11.024 -17.322 20.721 1.00 0.00 B ATOM 1747 HD1 PRO B 52 -10.213 -16.369 21.983 1.00 0.00 B ATOM 1748 HG2 PRO B 52 -12.329 -18.044 22.454 1.00 0.00 B ATOM 1749 HG1 PRO B 52 -11.114 -17.612 23.664 1.00 0.00 B ATOM 1750 N PRO B 52 -9.268 -18.180 21.506 1.00 0.00 B ATOM 1751 O PRO B 52 -9.452 -20.598 20.118 1.00 0.00 B ATOM 1752 C ASN B 53 -9.521 -23.550 20.495 1.00 0.00 B ATOM 1753 CA ASN B 53 -8.213 -22.860 20.893 1.00 0.00 B ATOM 1754 CB ASN B 53 -7.354 -23.793 21.747 1.00 0.00 B ATOM 1755 CG ASN B 53 -6.029 -23.104 22.080 1.00 0.00 B ATOM 1756 HN ASN B 53 -8.226 -21.702 22.710 1.00 0.00 B ATOM 1757 HA ASN B 53 -7.666 -22.554 20.016 1.00 0.00 B ATOM 1758 HB2 ASN B 53 -7.879 -24.029 22.662 1.00 0.00 B ATOM 1759 HB1 ASN B 53 -7.157 -24.702 21.200 1.00 0.00 B ATOM 1760 HD21 ASN B 53 -5.614 -24.321 23.594 1.00 0.00 B ATOM 1761 HD22 ASN B 53 -4.457 -23.117 23.293 1.00 0.00 B ATOM 1762 N ASN B 53 -8.496 -21.686 21.769 1.00 0.00 B ATOM 1763 ND2 ASN B 53 -5.307 -23.551 23.071 1.00 0.00 B ATOM 1764 OT1 ASN B 53 -9.900 -23.437 19.340 1.00 0.00 B ATOM 1765 OT2 ASN B 53 -10.122 -24.178 21.351 1.00 0.00 B ATOM 1766 OD1 ASN B 53 -5.648 -22.150 21.433 1.00 0.00 B END
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