Browse entries in the PDBbind-CN Database
HEADER 3S56_COMPLEX COMPND 3S56_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 99 GLY ALA ASP ASP THR ILE ILE GLU GLU MET SER LEU PRO SEQRES 4 A 99 GLY ARG TRP LYS PRO LYS MET VAL GLY GLY ILE GLY GLY SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU SEQRES 6 A 99 ILE ALA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 99 PRO THR PRO ILE ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 99 GLN ILE GLY ALA THR LEU ASN PHE SEQRES 1 B 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 99 GLY ALA ASP ASP THR ILE ILE GLU GLU MET SER LEU PRO SEQRES 4 B 99 GLY ARG TRP LYS PRO LYS MET VAL GLY GLY ILE GLY GLY SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU SEQRES 6 B 99 ILE ALA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 B 99 PRO THR PRO ILE ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 B 99 GLN ILE GLY ALA THR LEU ASN PHE HET ROC A 295 100 ATOM 1 N PRO A 1 -6.080 -14.660 40.848 1.00 24.81 N ATOM 2 CA PRO A 1 -6.527 -14.150 39.572 1.00 23.88 C ATOM 3 C PRO A 1 -5.342 -13.897 38.612 1.00 21.35 C ATOM 4 O PRO A 1 -4.245 -13.546 39.049 1.00 20.01 O ATOM 5 CB PRO A 1 -7.198 -12.810 39.957 1.00 26.08 C ATOM 6 CG PRO A 1 -6.689 -12.532 41.394 1.00 26.96 C ATOM 7 CD PRO A 1 -6.673 -13.898 41.946 1.00 27.58 C ATOM 8 HA PRO A 1 -7.185 -14.844 39.048 1.00 0.00 H ATOM 9 HD3 PRO A 1 -6.060 -13.955 42.845 1.00 0.00 H ATOM 10 HD2 PRO A 1 -7.681 -14.246 42.172 1.00 0.00 H ATOM 11 HG3 PRO A 1 -7.371 -11.884 41.944 1.00 0.00 H ATOM 12 HG2 PRO A 1 -5.693 -12.088 41.389 1.00 0.00 H ATOM 13 HB2 PRO A 1 -6.893 -12.015 39.277 1.00 0.00 H ATOM 14 HB3 PRO A 1 -8.284 -12.902 39.942 1.00 0.00 H ATOM 15 N GLN A 2 -5.592 -14.127 37.346 1.00 18.54 N ATOM 16 CA GLN A 2 -4.722 -13.682 36.217 1.00 19.16 C ATOM 17 C GLN A 2 -5.497 -12.595 35.471 1.00 17.56 C ATOM 18 O GLN A 2 -6.472 -12.867 34.836 1.00 17.17 O ATOM 19 CB GLN A 2 -4.398 -14.877 35.270 1.00 18.12 C ATOM 20 CG GLN A 2 -3.522 -14.412 34.050 1.00 19.98 C ATOM 21 CD GLN A 2 -2.749 -15.538 33.358 1.00 17.35 C ATOM 22 OE1 GLN A 2 -1.738 -15.307 32.652 1.00 18.70 O ATOM 23 NE2 GLN A 2 -3.238 -16.743 33.520 1.00 14.62 N ATOM 24 HA GLN A 2 -3.769 -13.300 36.584 1.00 0.00 H ATOM 25 HB2 GLN A 2 -3.854 -15.638 35.830 1.00 0.00 H ATOM 26 HB3 GLN A 2 -5.331 -15.300 34.898 1.00 0.00 H ATOM 27 HG2 GLN A 2 -4.180 -13.949 33.315 1.00 0.00 H ATOM 28 HG3 GLN A 2 -2.803 -13.675 34.408 1.00 0.00 H ATOM 29 HE22 GLN A 2 -4.079 -16.887 34.115 1.00 0.00 H ATOM 30 HE21 GLN A 2 -2.785 -17.555 33.054 1.00 0.00 H ATOM 31 H GLN A 2 -6.456 -14.656 37.112 1.00 0.00 H ATOM 32 N ILE A 3 -5.072 -11.349 35.576 1.00 16.81 N ATOM 33 CA ILE A 3 -5.884 -10.200 35.161 1.00 16.81 C ATOM 34 C ILE A 3 -5.218 -9.634 33.856 1.00 16.36 C ATOM 35 O ILE A 3 -4.039 -9.258 33.912 1.00 15.66 O ATOM 36 CB ILE A 3 -5.818 -9.040 36.306 1.00 15.39 C ATOM 37 CG1 ILE A 3 -6.324 -9.580 37.666 1.00 22.06 C ATOM 38 CG2 ILE A 3 -6.628 -7.713 35.959 1.00 20.10 C ATOM 39 CD1 ILE A 3 -6.387 -8.462 38.854 1.00 25.39 C ATOM 40 HA ILE A 3 -6.922 -10.494 35.004 1.00 0.00 H ATOM 41 HB ILE A 3 -4.764 -8.767 36.356 1.00 0.00 H ATOM 42 HG12 ILE A 3 -7.327 -9.982 37.522 1.00 0.00 H ATOM 43 HG13 ILE A 3 -5.656 -10.380 37.985 1.00 0.00 H ATOM 44 HD11 ILE A 3 -5.389 -8.057 39.023 1.00 0.00 H ATOM 45 HD12 ILE A 3 -7.062 -7.658 38.559 1.00 0.00 H ATOM 46 HD13 ILE A 3 -6.752 -8.927 39.770 1.00 0.00 H ATOM 47 HG21 ILE A 3 -6.230 -7.275 35.043 1.00 0.00 H ATOM 48 HG22 ILE A 3 -7.681 -7.958 35.819 1.00 0.00 H ATOM 49 HG23 ILE A 3 -6.525 -7.001 36.778 1.00 0.00 H ATOM 50 H ILE A 3 -4.125 -11.176 35.968 1.00 0.00 H ATOM 51 N THR A 4 -5.978 -9.547 32.745 1.00 16.02 N ATOM 52 CA THR A 4 -5.504 -8.966 31.492 1.00 17.70 C ATOM 53 C THR A 4 -5.731 -7.462 31.646 1.00 15.20 C ATOM 54 O THR A 4 -6.230 -7.014 32.646 1.00 18.44 O ATOM 55 CB THR A 4 -6.334 -9.491 30.267 1.00 18.86 C ATOM 56 OG1 THR A 4 -7.746 -9.265 30.541 1.00 20.63 O ATOM 57 CG2 THR A 4 -6.050 -10.967 29.974 1.00 21.42 C ATOM 58 HA THR A 4 -4.462 -9.228 31.306 1.00 0.00 H ATOM 59 HB THR A 4 -6.039 -8.944 29.371 1.00 0.00 H ATOM 60 HG1 THR A 4 -7.905 -8.296 30.670 1.00 0.00 H ATOM 61 HG23 THR A 4 -4.987 -11.098 29.774 1.00 0.00 H ATOM 62 HG21 THR A 4 -6.336 -11.569 30.837 1.00 0.00 H ATOM 63 HG22 THR A 4 -6.626 -11.281 29.103 1.00 0.00 H ATOM 64 H THR A 4 -6.951 -9.912 32.783 1.00 0.00 H ATOM 65 N LEU A 5 -5.248 -6.675 30.720 1.00 13.34 N ATOM 66 CA LEU A 5 -5.173 -5.231 30.910 1.00 12.32 C ATOM 67 C LEU A 5 -5.964 -4.492 29.819 1.00 12.37 C ATOM 68 O LEU A 5 -5.690 -3.345 29.520 1.00 10.27 O ATOM 69 CB LEU A 5 -3.707 -4.850 30.850 1.00 12.01 C ATOM 70 CG LEU A 5 -2.946 -5.511 32.023 1.00 12.74 C ATOM 71 CD1 LEU A 5 -1.400 -5.218 31.802 1.00 10.21 C ATOM 72 CD2 LEU A 5 -3.369 -4.807 33.348 1.00 5.72 C ATOM 73 HA LEU A 5 -5.610 -4.950 31.868 1.00 0.00 H ATOM 74 HB2 LEU A 5 -3.283 -5.190 29.905 1.00 0.00 H ATOM 75 HB3 LEU A 5 -3.611 -3.767 30.921 1.00 0.00 H ATOM 76 HG LEU A 5 -3.157 -6.579 32.071 1.00 0.00 H ATOM 77 HD21 LEU A 5 -3.118 -3.748 33.291 1.00 0.00 H ATOM 78 HD22 LEU A 5 -4.444 -4.920 33.491 1.00 0.00 H ATOM 79 HD23 LEU A 5 -2.840 -5.263 34.185 1.00 0.00 H ATOM 80 HD11 LEU A 5 -1.083 -5.643 30.850 1.00 0.00 H ATOM 81 HD12 LEU A 5 -1.233 -4.141 31.794 1.00 0.00 H ATOM 82 HD13 LEU A 5 -0.827 -5.669 32.612 1.00 0.00 H ATOM 83 H LEU A 5 -4.910 -7.088 29.828 1.00 0.00 H ATOM 84 N TRP A 6 -6.967 -5.152 29.273 1.00 10.57 N ATOM 85 CA TRP A 6 -7.812 -4.461 28.267 1.00 14.39 C ATOM 86 C TRP A 6 -8.679 -3.372 28.917 1.00 14.06 C ATOM 87 O TRP A 6 -9.155 -2.390 28.247 1.00 13.44 O ATOM 88 CB TRP A 6 -8.734 -5.478 27.650 1.00 18.39 C ATOM 89 CG TRP A 6 -7.916 -6.592 27.024 1.00 28.77 C ATOM 90 CD1 TRP A 6 -7.609 -7.814 27.571 1.00 33.53 C ATOM 91 CD2 TRP A 6 -7.302 -6.555 25.724 1.00 40.47 C ATOM 92 NE1 TRP A 6 -6.827 -8.557 26.672 1.00 41.80 N ATOM 93 CE2 TRP A 6 -6.641 -7.810 25.530 1.00 43.30 C ATOM 94 CE3 TRP A 6 -7.261 -5.590 24.694 1.00 46.16 C ATOM 95 CZ2 TRP A 6 -5.926 -8.110 24.357 1.00 48.10 C ATOM 96 CZ3 TRP A 6 -6.554 -5.894 23.516 1.00 48.91 C ATOM 97 CH2 TRP A 6 -5.898 -7.149 23.361 1.00 50.50 C ATOM 98 HA TRP A 6 -7.160 -3.997 27.526 1.00 0.00 H ATOM 99 HB2 TRP A 6 -9.384 -5.893 28.420 1.00 0.00 H ATOM 100 HB3 TRP A 6 -9.342 -4.999 26.883 1.00 0.00 H ATOM 101 HE1 TRP A 6 -6.451 -9.512 26.840 1.00 0.00 H ATOM 102 HD1 TRP A 6 -7.925 -8.156 28.556 1.00 0.00 H ATOM 103 HZ2 TRP A 6 -5.413 -9.064 24.236 1.00 0.00 H ATOM 104 HH2 TRP A 6 -5.361 -7.358 22.436 1.00 0.00 H ATOM 105 HZ3 TRP A 6 -6.508 -5.160 22.712 1.00 0.00 H ATOM 106 HE3 TRP A 6 -7.766 -4.631 24.809 1.00 0.00 H ATOM 107 H TRP A 6 -7.162 -6.137 29.542 1.00 0.00 H ATOM 108 N LYS A 7 -8.876 -3.512 30.213 1.00 10.17 N ATOM 109 CA LYS A 7 -9.421 -2.383 30.969 1.00 9.63 C ATOM 110 C LYS A 7 -8.587 -2.092 32.246 1.00 8.88 C ATOM 111 O LYS A 7 -7.634 -2.861 32.564 1.00 11.93 O ATOM 112 CB LYS A 7 -10.854 -2.741 31.329 1.00 11.84 C ATOM 113 CG LYS A 7 -11.004 -3.746 32.442 1.00 12.91 C ATOM 114 CD LYS A 7 -12.597 -4.020 32.686 1.00 20.66 C ATOM 115 CE LYS A 7 -12.711 -5.301 33.429 1.00 25.41 C ATOM 116 NZ LYS A 7 -13.963 -5.326 34.291 1.00 35.79 N ATOM 117 HA LYS A 7 -9.384 -1.475 30.367 1.00 0.00 H ATOM 118 HB2 LYS A 7 -11.365 -1.826 31.629 1.00 0.00 H ATOM 119 HB3 LYS A 7 -11.334 -3.149 30.439 1.00 0.00 H ATOM 120 HG2 LYS A 7 -10.509 -4.677 32.166 1.00 0.00 H ATOM 121 HG3 LYS A 7 -10.555 -3.354 33.354 1.00 0.00 H ATOM 122 HD2 LYS A 7 -13.031 -3.209 33.270 1.00 0.00 H ATOM 123 HD3 LYS A 7 -13.115 -4.095 31.730 1.00 0.00 H ATOM 124 HE2 LYS A 7 -11.836 -5.421 34.068 1.00 0.00 H ATOM 125 HE3 LYS A 7 -12.754 -6.124 32.715 1.00 0.00 H ATOM 126 HZ1 LYS A 7 -13.926 -4.546 34.977 1.00 0.00 H ATOM 127 HZ2 LYS A 7 -14.802 -5.217 33.686 1.00 0.00 H ATOM 128 HZ3 LYS A 7 -14.015 -6.233 34.798 1.00 0.00 H ATOM 129 H LYS A 7 -8.648 -4.408 30.690 1.00 0.00 H ATOM 130 N ARG A 8 -8.917 -1.006 32.957 1.00 8.45 N ATOM 131 CA ARG A 8 -8.130 -0.672 34.166 1.00 10.22 C ATOM 132 C ARG A 8 -8.311 -1.802 35.173 1.00 10.26 C ATOM 133 O ARG A 8 -9.442 -2.272 35.317 1.00 10.82 O ATOM 134 CB ARG A 8 -8.570 0.626 34.828 1.00 10.94 C ATOM 135 CG ARG A 8 -8.289 1.873 33.959 1.00 15.92 C ATOM 136 CD ARG A 8 -8.795 3.064 34.804 1.00 10.82 C ATOM 137 NE ARG A 8 -8.520 4.244 34.024 1.00 15.79 N ATOM 138 CZ ARG A 8 -9.063 5.426 34.274 1.00 18.84 C ATOM 139 NH1 ARG A 8 -9.936 5.605 35.326 1.00 14.82 N ATOM 140 NH2 ARG A 8 -8.685 6.434 33.505 1.00 18.53 N ATOM 141 HA ARG A 8 -7.092 -0.546 33.858 1.00 0.00 H ATOM 142 HB2 ARG A 8 -9.641 0.572 35.022 1.00 0.00 H ATOM 143 HB3 ARG A 8 -8.036 0.733 35.772 1.00 0.00 H ATOM 144 HG2 ARG A 8 -7.222 1.970 33.759 1.00 0.00 H ATOM 145 HG3 ARG A 8 -8.831 1.814 33.015 1.00 0.00 H ATOM 146 HD2 ARG A 8 -8.266 3.106 35.756 1.00 0.00 H ATOM 147 HD3 ARG A 8 -9.865 2.971 34.988 1.00 0.00 H ATOM 148 HE ARG A 8 -7.861 4.163 33.223 1.00 0.00 H ATOM 149 HH12 ARG A 8 -10.351 6.542 35.504 1.00 0.00 H ATOM 150 HH11 ARG A 8 -10.180 4.803 35.942 1.00 0.00 H ATOM 151 HH22 ARG A 8 -9.081 7.383 33.659 1.00 0.00 H ATOM 152 HH21 ARG A 8 -7.991 6.277 32.746 1.00 0.00 H ATOM 153 H ARG A 8 -9.714 -0.406 32.664 1.00 0.00 H ATOM 154 N PRO A 9 -7.208 -2.279 35.783 1.00 8.58 N ATOM 155 CA PRO A 9 -7.229 -3.362 36.808 1.00 8.73 C ATOM 156 C PRO A 9 -7.663 -2.771 38.146 1.00 11.52 C ATOM 157 O PRO A 9 -6.855 -2.662 39.091 1.00 11.70 O ATOM 158 CB PRO A 9 -5.776 -3.937 36.835 1.00 8.23 C ATOM 159 CG PRO A 9 -4.946 -2.650 36.470 1.00 10.10 C ATOM 160 CD PRO A 9 -5.821 -1.894 35.412 1.00 10.84 C ATOM 161 HA PRO A 9 -7.936 -4.161 36.586 1.00 0.00 H ATOM 162 HD3 PRO A 9 -5.681 -0.816 35.487 1.00 0.00 H ATOM 163 HD2 PRO A 9 -5.581 -2.221 34.400 1.00 0.00 H ATOM 164 HG3 PRO A 9 -3.980 -2.924 36.045 1.00 0.00 H ATOM 165 HG2 PRO A 9 -4.790 -2.030 37.353 1.00 0.00 H ATOM 166 HB2 PRO A 9 -5.513 -4.319 37.822 1.00 0.00 H ATOM 167 HB3 PRO A 9 -5.642 -4.725 36.094 1.00 0.00 H ATOM 168 N LEU A 10 -8.971 -2.511 38.247 1.00 10.59 N ATOM 169 CA LEU A 10 -9.487 -2.017 39.558 1.00 9.73 C ATOM 170 C LEU A 10 -9.919 -3.254 40.419 1.00 12.30 C ATOM 171 O LEU A 10 -10.427 -4.251 39.887 1.00 10.90 O ATOM 172 CB LEU A 10 -10.783 -1.172 39.282 1.00 11.88 C ATOM 173 CG LEU A 10 -10.543 0.044 38.413 1.00 15.04 C ATOM 174 CD1 LEU A 10 -11.910 0.743 38.030 1.00 13.30 C ATOM 175 CD2 LEU A 10 -9.552 1.076 39.103 1.00 15.27 C ATOM 176 HA LEU A 10 -8.724 -1.429 40.068 1.00 0.00 H ATOM 177 HB2 LEU A 10 -11.512 -1.812 38.785 1.00 0.00 H ATOM 178 HB3 LEU A 10 -11.186 -0.838 40.238 1.00 0.00 H ATOM 179 HG LEU A 10 -10.066 -0.301 37.496 1.00 0.00 H ATOM 180 HD21 LEU A 10 -9.978 1.410 40.049 1.00 0.00 H ATOM 181 HD22 LEU A 10 -8.593 0.591 39.286 1.00 0.00 H ATOM 182 HD23 LEU A 10 -9.407 1.934 38.446 1.00 0.00 H ATOM 183 HD11 LEU A 10 -12.536 0.038 37.483 1.00 0.00 H ATOM 184 HD12 LEU A 10 -12.423 1.057 38.939 1.00 0.00 H ATOM 185 HD13 LEU A 10 -11.709 1.614 37.406 1.00 0.00 H ATOM 186 H LEU A 10 -9.609 -2.649 37.437 1.00 0.00 H ATOM 187 N VAL A 11 -9.758 -3.112 41.766 1.00 11.09 N ATOM 188 CA VAL A 11 -10.246 -4.111 42.647 1.00 12.83 C ATOM 189 C VAL A 11 -10.944 -3.379 43.835 1.00 14.02 C ATOM 190 O VAL A 11 -10.733 -2.160 44.090 1.00 14.26 O ATOM 191 CB VAL A 11 -9.104 -4.987 43.233 1.00 11.08 C ATOM 192 CG1 VAL A 11 -8.383 -5.787 42.025 1.00 13.01 C ATOM 193 CG2 VAL A 11 -8.159 -4.204 43.957 1.00 10.06 C ATOM 194 HA VAL A 11 -10.922 -4.763 42.093 1.00 0.00 H ATOM 195 HB VAL A 11 -9.533 -5.697 43.939 1.00 0.00 H ATOM 196 HG11 VAL A 11 -9.114 -6.421 41.524 1.00 0.00 H ATOM 197 HG12 VAL A 11 -7.971 -5.072 41.313 1.00 0.00 H ATOM 198 HG13 VAL A 11 -7.580 -6.404 42.428 1.00 0.00 H ATOM 199 HG21 VAL A 11 -7.717 -3.463 43.291 1.00 0.00 H ATOM 200 HG22 VAL A 11 -8.663 -3.699 44.781 1.00 0.00 H ATOM 201 HG23 VAL A 11 -7.377 -4.853 44.351 1.00 0.00 H ATOM 202 H VAL A 11 -9.278 -2.272 42.147 1.00 0.00 H ATOM 203 N THR A 12 -11.679 -4.196 44.581 1.00 15.09 N ATOM 204 CA THR A 12 -12.334 -3.704 45.796 1.00 17.49 C ATOM 205 C THR A 12 -11.324 -3.689 46.907 1.00 15.28 C ATOM 206 O THR A 12 -10.516 -4.597 47.021 1.00 15.55 O ATOM 207 CB THR A 12 -13.476 -4.709 46.236 1.00 20.08 C ATOM 208 OG1 THR A 12 -14.467 -4.762 45.216 1.00 23.18 O ATOM 209 CG2 THR A 12 -14.211 -4.145 47.456 1.00 22.16 C ATOM 210 HA THR A 12 -12.745 -2.713 45.601 1.00 0.00 H ATOM 211 HB THR A 12 -13.019 -5.678 46.435 1.00 0.00 H ATOM 212 HG1 THR A 12 -15.184 -5.389 45.486 1.00 0.00 H ATOM 213 HG23 THR A 12 -13.518 -4.070 48.294 1.00 0.00 H ATOM 214 HG21 THR A 12 -14.603 -3.156 47.217 1.00 0.00 H ATOM 215 HG22 THR A 12 -15.034 -4.809 47.722 1.00 0.00 H ATOM 216 H THR A 12 -11.790 -5.191 44.301 1.00 0.00 H ATOM 217 N ILE A 13 -11.290 -2.606 47.674 1.00 15.48 N ATOM 218 CA ILE A 13 -10.485 -2.642 48.860 1.00 15.73 C ATOM 219 C ILE A 13 -11.405 -2.258 50.045 1.00 17.26 C ATOM 220 O ILE A 13 -12.387 -1.475 49.900 1.00 17.49 O ATOM 221 CB ILE A 13 -9.305 -1.653 48.829 1.00 16.37 C ATOM 222 CG1 ILE A 13 -9.818 -0.189 48.690 1.00 15.09 C ATOM 223 CG2 ILE A 13 -8.360 -2.002 47.691 1.00 15.16 C ATOM 224 CD1 ILE A 13 -8.804 0.935 48.870 1.00 19.49 C ATOM 225 HA ILE A 13 -10.060 -3.642 48.950 1.00 0.00 H ATOM 226 HB ILE A 13 -8.760 -1.731 49.770 1.00 0.00 H ATOM 227 HG12 ILE A 13 -10.245 -0.086 47.692 1.00 0.00 H ATOM 228 HG13 ILE A 13 -10.600 -0.045 49.435 1.00 0.00 H ATOM 229 HD11 ILE A 13 -8.371 0.875 49.868 1.00 0.00 H ATOM 230 HD12 ILE A 13 -8.016 0.834 48.124 1.00 0.00 H ATOM 231 HD13 ILE A 13 -9.303 1.896 48.746 1.00 0.00 H ATOM 232 HG21 ILE A 13 -7.977 -3.012 47.835 1.00 0.00 H ATOM 233 HG22 ILE A 13 -8.898 -1.948 46.744 1.00 0.00 H ATOM 234 HG23 ILE A 13 -7.530 -1.295 47.680 1.00 0.00 H ATOM 235 H ILE A 13 -11.832 -1.755 47.422 1.00 0.00 H ATOM 236 N LYS A 14 -10.964 -2.686 51.226 1.00 19.60 N ATOM 237 CA LYS A 14 -11.673 -2.419 52.457 1.00 20.15 C ATOM 238 C LYS A 14 -10.622 -1.884 53.399 1.00 20.52 C ATOM 239 O LYS A 14 -9.578 -2.542 53.668 1.00 15.69 O ATOM 240 CB LYS A 14 -12.422 -3.699 52.930 1.00 19.94 C ATOM 241 CG LYS A 14 -13.308 -3.540 54.241 1.00 30.99 C ATOM 242 CD LYS A 14 -14.012 -4.896 54.713 1.00 34.43 C ATOM 243 CE LYS A 14 -14.488 -4.862 56.208 1.00 40.46 C ATOM 244 NZ LYS A 14 -14.111 -6.097 57.094 1.00 36.30 N ATOM 245 HA LYS A 14 -12.471 -1.681 52.371 1.00 0.00 H ATOM 246 HB2 LYS A 14 -13.077 -4.021 52.121 1.00 0.00 H ATOM 247 HB3 LYS A 14 -11.677 -4.471 53.122 1.00 0.00 H ATOM 248 HG2 LYS A 14 -12.667 -3.186 55.048 1.00 0.00 H ATOM 249 HG3 LYS A 14 -14.084 -2.800 54.044 1.00 0.00 H ATOM 250 HD2 LYS A 14 -14.879 -5.075 54.078 1.00 0.00 H ATOM 251 HD3 LYS A 14 -13.302 -5.714 54.595 1.00 0.00 H ATOM 252 HE2 LYS A 14 -15.575 -4.775 56.207 1.00 0.00 H ATOM 253 HE3 LYS A 14 -14.054 -3.977 56.673 1.00 0.00 H ATOM 254 HZ1 LYS A 14 -14.528 -6.957 56.684 1.00 0.00 H ATOM 255 HZ2 LYS A 14 -13.076 -6.194 57.128 1.00 0.00 H ATOM 256 HZ3 LYS A 14 -14.479 -5.957 58.056 1.00 0.00 H ATOM 257 H LYS A 14 -10.079 -3.231 51.264 1.00 0.00 H ATOM 258 N ILE A 15 -10.853 -0.670 53.865 1.00 22.25 N ATOM 259 CA ILE A 15 -10.008 -0.121 54.918 1.00 27.54 C ATOM 260 C ILE A 15 -10.948 0.378 55.980 1.00 29.70 C ATOM 261 O ILE A 15 -11.738 1.270 55.669 1.00 30.88 O ATOM 262 CB ILE A 15 -9.338 1.142 54.465 1.00 27.95 C ATOM 263 CG1 ILE A 15 -8.095 0.869 53.624 1.00 30.34 C ATOM 264 CG2 ILE A 15 -9.093 2.027 55.684 1.00 32.20 C ATOM 265 CD1 ILE A 15 -7.046 2.061 53.677 1.00 27.33 C ATOM 266 HA ILE A 15 -9.286 -0.880 55.221 1.00 0.00 H ATOM 267 HB ILE A 15 -9.992 1.688 53.785 1.00 0.00 H ATOM 268 HG12 ILE A 15 -7.614 -0.036 53.995 1.00 0.00 H ATOM 269 HG13 ILE A 15 -8.400 0.718 52.589 1.00 0.00 H ATOM 270 HD11 ILE A 15 -7.513 2.971 53.299 1.00 0.00 H ATOM 271 HD12 ILE A 15 -6.726 2.216 54.707 1.00 0.00 H ATOM 272 HD13 ILE A 15 -6.183 1.811 53.060 1.00 0.00 H ATOM 273 HG21 ILE A 15 -10.046 2.261 56.159 1.00 0.00 H ATOM 274 HG22 ILE A 15 -8.453 1.500 56.391 1.00 0.00 H ATOM 275 HG23 ILE A 15 -8.606 2.950 55.369 1.00 0.00 H ATOM 276 H ILE A 15 -11.638 -0.106 53.481 1.00 0.00 H ATOM 277 N GLY A 16 -10.920 -0.217 57.184 1.00 31.35 N ATOM 278 CA GLY A 16 -11.728 0.263 58.340 1.00 32.72 C ATOM 279 C GLY A 16 -13.224 0.455 58.114 1.00 34.58 C ATOM 280 O GLY A 16 -13.768 1.569 58.296 1.00 36.61 O ATOM 281 HA3 GLY A 16 -11.317 1.224 58.651 1.00 0.00 H ATOM 282 HA2 GLY A 16 -11.608 -0.460 59.147 1.00 0.00 H ATOM 283 H GLY A 16 -10.308 -1.048 57.315 1.00 0.00 H ATOM 284 N GLY A 17 -13.921 -0.618 57.761 1.00 34.43 N ATOM 285 CA GLY A 17 -15.360 -0.494 57.509 1.00 33.87 C ATOM 286 C GLY A 17 -15.749 0.125 56.183 1.00 33.86 C ATOM 287 O GLY A 17 -16.905 -0.029 55.738 1.00 35.74 O ATOM 288 HA3 GLY A 17 -15.786 0.120 58.302 1.00 0.00 H ATOM 289 HA2 GLY A 17 -15.794 -1.493 57.551 1.00 0.00 H ATOM 290 H GLY A 17 -13.450 -1.540 57.664 1.00 0.00 H ATOM 291 N GLN A 18 -14.809 0.801 55.509 1.00 32.50 N ATOM 292 CA GLN A 18 -15.153 1.458 54.260 1.00 30.49 C ATOM 293 C GLN A 18 -14.717 0.622 53.055 1.00 28.86 C ATOM 294 O GLN A 18 -13.538 0.299 52.861 1.00 24.97 O ATOM 295 CB GLN A 18 -14.524 2.823 54.183 1.00 32.55 C ATOM 296 CG GLN A 18 -15.328 3.890 54.869 1.00 39.19 C ATOM 297 CD GLN A 18 -14.759 5.246 54.587 1.00 46.98 C ATOM 298 OE1 GLN A 18 -15.126 5.894 53.593 1.00 52.52 O ATOM 299 NE2 GLN A 18 -13.838 5.686 55.435 1.00 49.35 N ATOM 300 HA GLN A 18 -16.238 1.564 54.236 1.00 0.00 H ATOM 301 HB2 GLN A 18 -13.540 2.777 54.650 1.00 0.00 H ATOM 302 HB3 GLN A 18 -14.414 3.094 53.133 1.00 0.00 H ATOM 303 HG2 GLN A 18 -16.356 3.851 54.509 1.00 0.00 H ATOM 304 HG3 GLN A 18 -15.314 3.713 55.944 1.00 0.00 H ATOM 305 HE22 GLN A 18 -13.565 5.105 56.253 1.00 0.00 H ATOM 306 HE21 GLN A 18 -13.389 6.612 55.281 1.00 0.00 H ATOM 307 H GLN A 18 -13.838 0.855 55.878 1.00 0.00 H ATOM 308 N LEU A 19 -15.711 0.307 52.259 1.00 26.58 N ATOM 309 CA LEU A 19 -15.539 -0.438 51.042 1.00 26.18 C ATOM 310 C LEU A 19 -15.256 0.580 49.900 1.00 24.05 C ATOM 311 O LEU A 19 -16.009 1.568 49.751 1.00 22.75 O ATOM 312 CB LEU A 19 -16.845 -1.177 50.881 1.00 27.36 C ATOM 313 CG LEU A 19 -16.878 -2.625 50.450 1.00 33.36 C ATOM 314 CD1 LEU A 19 -17.118 -2.582 48.981 1.00 37.27 C ATOM 315 CD2 LEU A 19 -15.595 -3.418 50.818 1.00 32.90 C ATOM 316 HA LEU A 19 -14.709 -1.144 51.036 1.00 0.00 H ATOM 317 HB2 LEU A 19 -17.347 -1.131 51.847 1.00 0.00 H ATOM 318 HB3 LEU A 19 -17.425 -0.622 50.144 1.00 0.00 H ATOM 319 HG LEU A 19 -17.661 -3.168 50.979 1.00 0.00 H ATOM 320 HD21 LEU A 19 -14.733 -2.956 50.336 1.00 0.00 H ATOM 321 HD22 LEU A 19 -15.459 -3.405 51.899 1.00 0.00 H ATOM 322 HD23 LEU A 19 -15.695 -4.448 50.476 1.00 0.00 H ATOM 323 HD11 LEU A 19 -18.065 -2.080 48.783 1.00 0.00 H ATOM 324 HD12 LEU A 19 -16.308 -2.035 48.498 1.00 0.00 H ATOM 325 HD13 LEU A 19 -17.155 -3.599 48.590 1.00 0.00 H ATOM 326 H LEU A 19 -16.670 0.611 52.521 1.00 0.00 H ATOM 327 N LYS A 20 -14.156 0.406 49.148 1.00 19.95 N ATOM 328 CA LYS A 20 -13.744 1.412 48.118 1.00 19.41 C ATOM 329 C LYS A 20 -13.159 0.649 46.915 1.00 16.81 C ATOM 330 O LYS A 20 -13.124 -0.550 46.907 1.00 14.65 O ATOM 331 CB LYS A 20 -12.666 2.417 48.594 1.00 20.23 C ATOM 332 CG LYS A 20 -13.178 3.510 49.590 1.00 24.82 C ATOM 333 CD LYS A 20 -11.960 4.061 50.330 1.00 31.35 C ATOM 334 CE LYS A 20 -11.895 5.585 50.458 1.00 37.38 C ATOM 335 NZ LYS A 20 -13.146 6.369 50.599 1.00 36.65 N ATOM 336 HA LYS A 20 -14.637 1.990 47.879 1.00 0.00 H ATOM 337 HB2 LYS A 20 -11.872 1.855 49.086 1.00 0.00 H ATOM 338 HB3 LYS A 20 -12.262 2.921 47.716 1.00 0.00 H ATOM 339 HG2 LYS A 20 -13.675 4.311 49.042 1.00 0.00 H ATOM 340 HG3 LYS A 20 -13.878 3.069 50.300 1.00 0.00 H ATOM 341 HD2 LYS A 20 -11.960 3.640 51.335 1.00 0.00 H ATOM 342 HD3 LYS A 20 -11.067 3.731 49.799 1.00 0.00 H ATOM 343 HE2 LYS A 20 -11.390 5.955 49.566 1.00 0.00 H ATOM 344 HE3 LYS A 20 -11.286 5.802 51.336 1.00 0.00 H ATOM 345 HZ1 LYS A 20 -13.749 6.210 49.766 1.00 0.00 H ATOM 346 HZ2 LYS A 20 -13.650 6.064 51.456 1.00 0.00 H ATOM 347 HZ3 LYS A 20 -12.914 7.380 50.673 1.00 0.00 H ATOM 348 H LYS A 20 -13.577 -0.447 49.284 1.00 0.00 H ATOM 349 N GLU A 21 -12.764 1.349 45.892 1.00 15.29 N ATOM 350 CA GLU A 21 -12.104 0.631 44.780 1.00 15.05 C ATOM 351 C GLU A 21 -10.713 1.260 44.562 1.00 12.36 C ATOM 352 O GLU A 21 -10.519 2.432 44.823 1.00 13.87 O ATOM 353 CB GLU A 21 -12.929 0.848 43.494 1.00 15.17 C ATOM 354 CG GLU A 21 -14.014 -0.145 43.295 1.00 23.36 C ATOM 355 CD GLU A 21 -14.679 0.120 41.933 1.00 29.49 C ATOM 356 OE1 GLU A 21 -15.873 0.431 42.002 1.00 26.45 O ATOM 357 OE2 GLU A 21 -13.981 0.042 40.847 1.00 30.17 O ATOM 358 HA GLU A 21 -12.023 -0.432 45.009 1.00 0.00 H ATOM 359 HB2 GLU A 21 -13.377 1.841 43.538 1.00 0.00 H ATOM 360 HB3 GLU A 21 -12.254 0.793 42.640 1.00 0.00 H ATOM 361 HG2 GLU A 21 -13.598 -1.152 43.311 1.00 0.00 H ATOM 362 HG3 GLU A 21 -14.753 -0.046 44.090 1.00 0.00 H ATOM 363 H GLU A 21 -12.907 2.378 45.857 1.00 0.00 H ATOM 364 N ALA A 22 -9.770 0.489 44.031 1.00 11.88 N ATOM 365 CA ALA A 22 -8.480 1.061 43.732 1.00 10.15 C ATOM 366 C ALA A 22 -7.852 0.323 42.525 1.00 6.97 C ATOM 367 O ALA A 22 -8.176 -0.783 42.219 1.00 10.59 O ATOM 368 CB ALA A 22 -7.559 0.893 44.957 1.00 9.97 C ATOM 369 HA ALA A 22 -8.597 2.118 43.493 1.00 0.00 H ATOM 370 HB1 ALA A 22 -7.999 1.404 45.813 1.00 0.00 H ATOM 371 HB2 ALA A 22 -7.448 -0.167 45.183 1.00 0.00 H ATOM 372 HB3 ALA A 22 -6.582 1.324 44.737 1.00 0.00 H ATOM 373 H ALA A 22 -9.960 -0.514 43.833 1.00 0.00 H ATOM 374 N LEU A 23 -6.896 1.005 41.938 1.00 6.91 N ATOM 375 CA LEU A 23 -6.192 0.589 40.732 1.00 8.14 C ATOM 376 C LEU A 23 -4.923 -0.127 41.084 1.00 8.41 C ATOM 377 O LEU A 23 -4.033 0.465 41.760 1.00 11.68 O ATOM 378 CB LEU A 23 -5.907 1.935 39.958 1.00 8.41 C ATOM 379 CG LEU A 23 -5.029 1.781 38.682 1.00 10.49 C ATOM 380 CD1 LEU A 23 -5.833 0.918 37.686 1.00 10.50 C ATOM 381 CD2 LEU A 23 -4.773 3.141 38.007 1.00 13.07 C ATOM 382 HA LEU A 23 -6.768 -0.110 40.126 1.00 0.00 H ATOM 383 HB2 LEU A 23 -6.864 2.365 39.662 1.00 0.00 H ATOM 384 HB3 LEU A 23 -5.399 2.617 40.639 1.00 0.00 H ATOM 385 HG LEU A 23 -4.071 1.340 38.957 1.00 0.00 H ATOM 386 HD21 LEU A 23 -5.725 3.588 37.720 1.00 0.00 H ATOM 387 HD22 LEU A 23 -4.257 3.800 38.705 1.00 0.00 H ATOM 388 HD23 LEU A 23 -4.157 2.995 37.120 1.00 0.00 H ATOM 389 HD11 LEU A 23 -6.039 -0.054 38.133 1.00 0.00 H ATOM 390 HD12 LEU A 23 -6.773 1.417 37.451 1.00 0.00 H ATOM 391 HD13 LEU A 23 -5.253 0.784 36.773 1.00 0.00 H ATOM 392 H LEU A 23 -6.620 1.912 42.367 1.00 0.00 H ATOM 393 N LEU A 24 -4.753 -1.364 40.654 1.00 8.60 N ATOM 394 CA LEU A 24 -3.470 -2.067 40.865 1.00 8.03 C ATOM 395 C LEU A 24 -2.403 -1.467 39.946 1.00 10.23 C ATOM 396 O LEU A 24 -2.571 -1.476 38.676 1.00 7.94 O ATOM 397 CB LEU A 24 -3.637 -3.511 40.509 1.00 8.88 C ATOM 398 CG LEU A 24 -4.707 -4.295 41.376 1.00 14.76 C ATOM 399 CD1 LEU A 24 -4.751 -5.749 40.929 1.00 10.11 C ATOM 400 CD2 LEU A 24 -4.409 -4.179 42.880 1.00 12.23 C ATOM 401 HA LEU A 24 -3.170 -1.964 41.908 1.00 0.00 H ATOM 402 HB2 LEU A 24 -3.940 -3.569 39.464 1.00 0.00 H ATOM 403 HB3 LEU A 24 -2.673 -4.004 40.634 1.00 0.00 H ATOM 404 HG LEU A 24 -5.687 -3.846 41.216 1.00 0.00 H ATOM 405 HD21 LEU A 24 -3.424 -4.597 43.087 1.00 0.00 H ATOM 406 HD22 LEU A 24 -4.429 -3.129 43.173 1.00 0.00 H ATOM 407 HD23 LEU A 24 -5.164 -4.729 43.442 1.00 0.00 H ATOM 408 HD11 LEU A 24 -5.029 -5.796 39.876 1.00 0.00 H ATOM 409 HD12 LEU A 24 -3.768 -6.200 41.067 1.00 0.00 H ATOM 410 HD13 LEU A 24 -5.487 -6.289 41.525 1.00 0.00 H ATOM 411 H LEU A 24 -5.530 -1.849 40.162 1.00 0.00 H ATOM 412 N ASP A 25 -1.381 -0.820 40.539 1.00 8.74 N ATOM 413 CA ASP A 25 -0.664 0.181 39.763 1.00 10.37 C ATOM 414 C ASP A 25 0.849 -0.176 39.837 1.00 11.19 C ATOM 415 O ASP A 25 1.571 0.269 40.785 1.00 10.64 O ATOM 416 CB ASP A 25 -0.950 1.575 40.357 1.00 8.65 C ATOM 417 CG ASP A 25 -0.358 2.681 39.553 1.00 10.97 C ATOM 418 OD1 ASP A 25 0.414 2.317 38.600 1.00 12.40 O ATOM 419 OD2 ASP A 25 -0.613 3.877 39.853 1.00 12.26 O ATOM 420 HA ASP A 25 -0.981 0.195 38.720 1.00 0.00 H ATOM 421 HB2 ASP A 25 -2.030 1.718 40.404 1.00 0.00 H ATOM 422 HB3 ASP A 25 -0.535 1.616 41.364 1.00 0.00 H ATOM 423 H ASP A 25 -1.112 -1.029 41.522 1.00 0.00 H ATOM 424 N THR A 26 1.345 -0.906 38.838 1.00 8.61 N ATOM 425 CA THR A 26 2.769 -1.309 38.889 1.00 6.80 C ATOM 426 C THR A 26 3.757 -0.164 38.767 1.00 5.59 C ATOM 427 O THR A 26 4.935 -0.323 39.126 1.00 6.55 O ATOM 428 CB THR A 26 3.144 -2.411 37.900 1.00 6.10 C ATOM 429 OG1 THR A 26 2.831 -1.894 36.579 1.00 6.98 O ATOM 430 CG2 THR A 26 2.432 -3.723 38.182 1.00 9.00 C ATOM 431 HA THR A 26 2.855 -1.713 39.898 1.00 0.00 H ATOM 432 HB THR A 26 4.203 -2.654 37.987 1.00 0.00 H ATOM 433 HG1 THR A 26 3.358 -1.072 36.414 1.00 0.00 H ATOM 434 HG23 THR A 26 2.696 -4.071 39.181 1.00 0.00 H ATOM 435 HG21 THR A 26 1.354 -3.570 38.122 1.00 0.00 H ATOM 436 HG22 THR A 26 2.736 -4.466 37.445 1.00 0.00 H ATOM 437 H THR A 26 0.743 -1.187 38.038 1.00 0.00 H ATOM 438 N GLY A 27 3.327 0.923 38.170 1.00 5.82 N ATOM 439 CA GLY A 27 4.083 2.115 37.936 1.00 8.06 C ATOM 440 C GLY A 27 4.038 3.070 39.180 1.00 9.11 C ATOM 441 O GLY A 27 4.514 4.188 39.090 1.00 7.96 O ATOM 442 HA3 GLY A 27 3.668 2.636 37.073 1.00 0.00 H ATOM 443 HA2 GLY A 27 5.119 1.845 37.732 1.00 0.00 H ATOM 444 H GLY A 27 2.342 0.917 37.835 1.00 0.00 H ATOM 445 N ALA A 28 3.469 2.619 40.319 1.00 6.44 N ATOM 446 CA ALA A 28 3.474 3.538 41.509 1.00 5.46 C ATOM 447 C ALA A 28 4.313 2.923 42.661 1.00 6.84 C ATOM 448 O ALA A 28 4.201 1.699 42.964 1.00 6.13 O ATOM 449 CB ALA A 28 2.006 3.788 41.980 1.00 2.76 C ATOM 450 HA ALA A 28 3.926 4.489 41.226 1.00 0.00 H ATOM 451 HB1 ALA A 28 1.439 4.245 41.169 1.00 0.00 H ATOM 452 HB2 ALA A 28 1.547 2.838 42.256 1.00 0.00 H ATOM 453 HB3 ALA A 28 2.011 4.454 42.843 1.00 0.00 H ATOM 454 H ALA A 28 3.043 1.672 40.371 1.00 0.00 H ATOM 455 N ASP A 29 5.205 3.748 43.214 1.00 8.98 N ATOM 456 CA ASP A 29 6.102 3.297 44.341 1.00 9.69 C ATOM 457 C ASP A 29 5.169 3.127 45.533 1.00 11.20 C ATOM 458 O ASP A 29 5.300 2.196 46.311 1.00 9.63 O ATOM 459 CB ASP A 29 7.111 4.426 44.670 1.00 9.42 C ATOM 460 CG ASP A 29 8.213 4.545 43.632 1.00 16.71 C ATOM 461 OD1 ASP A 29 8.327 3.679 42.698 1.00 17.52 O ATOM 462 OD2 ASP A 29 8.959 5.557 43.714 1.00 13.34 O ATOM 463 HA ASP A 29 6.653 2.389 44.095 1.00 0.00 H ATOM 464 HB2 ASP A 29 6.573 5.373 44.718 1.00 0.00 H ATOM 465 HB3 ASP A 29 7.565 4.218 45.639 1.00 0.00 H ATOM 466 H ASP A 29 5.284 4.723 42.861 1.00 0.00 H ATOM 467 N ASP A 30 4.159 3.997 45.628 1.00 11.96 N ATOM 468 CA ASP A 30 3.356 4.124 46.882 1.00 12.60 C ATOM 469 C ASP A 30 1.882 3.834 46.673 1.00 11.68 C ATOM 470 O ASP A 30 1.382 3.996 45.577 1.00 10.94 O ATOM 471 CB ASP A 30 3.443 5.598 47.311 1.00 12.72 C ATOM 472 CG ASP A 30 4.933 6.077 47.522 1.00 17.12 C ATOM 473 OD1 ASP A 30 5.761 5.267 47.878 1.00 19.04 O ATOM 474 OD2 ASP A 30 5.223 7.249 47.257 1.00 23.15 O ATOM 475 HA ASP A 30 3.750 3.413 47.609 1.00 0.00 H ATOM 476 HB2 ASP A 30 2.983 6.215 46.539 1.00 0.00 H ATOM 477 HB3 ASP A 30 2.899 5.723 48.247 1.00 0.00 H ATOM 478 H ASP A 30 3.927 4.598 44.812 1.00 0.00 H ATOM 479 N THR A 31 1.183 3.549 47.783 1.00 9.75 N ATOM 480 CA THR A 31 -0.228 3.411 47.819 1.00 9.96 C ATOM 481 C THR A 31 -0.828 4.727 48.281 1.00 12.25 C ATOM 482 O THR A 31 -0.462 5.223 49.342 1.00 13.72 O ATOM 483 CB THR A 31 -0.590 2.232 48.733 1.00 9.71 C ATOM 484 OG1 THR A 31 -0.103 1.076 48.132 1.00 8.69 O ATOM 485 CG2 THR A 31 -2.112 2.088 48.960 1.00 8.30 C ATOM 486 HA THR A 31 -0.638 3.190 46.834 1.00 0.00 H ATOM 487 HB THR A 31 -0.146 2.406 49.713 1.00 0.00 H ATOM 488 HG1 THR A 31 0.879 1.147 48.029 1.00 0.00 H ATOM 489 HG23 THR A 31 -2.495 2.993 49.431 1.00 0.00 H ATOM 490 HG21 THR A 31 -2.608 1.938 48.001 1.00 0.00 H ATOM 491 HG22 THR A 31 -2.302 1.232 49.607 1.00 0.00 H ATOM 492 H THR A 31 1.709 3.422 48.671 1.00 0.00 H ATOM 493 N ILE A 32 -1.767 5.286 47.497 1.00 11.04 N ATOM 494 CA ILE A 32 -2.361 6.563 47.717 1.00 10.34 C ATOM 495 C ILE A 32 -3.873 6.498 47.540 1.00 12.95 C ATOM 496 O ILE A 32 -4.372 6.153 46.461 1.00 10.23 O ATOM 497 CB ILE A 32 -1.746 7.710 46.704 1.00 10.42 C ATOM 498 CG1 ILE A 32 -0.207 7.553 46.626 1.00 12.92 C ATOM 499 CG2 ILE A 32 -2.165 9.115 47.120 1.00 11.06 C ATOM 500 CD1 ILE A 32 0.630 8.595 45.763 1.00 11.59 C ATOM 501 HA ILE A 32 -2.126 6.845 48.743 1.00 0.00 H ATOM 502 HB ILE A 32 -2.158 7.561 45.706 1.00 0.00 H ATOM 503 HG12 ILE A 32 0.172 7.605 47.647 1.00 0.00 H ATOM 504 HG13 ILE A 32 -0.007 6.563 46.215 1.00 0.00 H ATOM 505 HD11 ILE A 32 0.297 8.556 44.726 1.00 0.00 H ATOM 506 HD12 ILE A 32 0.476 9.599 46.158 1.00 0.00 H ATOM 507 HD13 ILE A 32 1.689 8.341 45.816 1.00 0.00 H ATOM 508 HG21 ILE A 32 -3.252 9.189 47.102 1.00 0.00 H ATOM 509 HG22 ILE A 32 -1.802 9.317 48.128 1.00 0.00 H ATOM 510 HG23 ILE A 32 -1.739 9.840 46.427 1.00 0.00 H ATOM 511 H ILE A 32 -2.084 4.745 46.667 1.00 0.00 H ATOM 512 N ILE A 33 -4.632 6.901 48.583 1.00 13.11 N ATOM 513 CA ILE A 33 -6.068 6.735 48.593 1.00 15.69 C ATOM 514 C ILE A 33 -6.650 8.024 49.115 1.00 19.99 C ATOM 515 O ILE A 33 -6.047 8.633 49.976 1.00 20.22 O ATOM 516 CB ILE A 33 -6.444 5.576 49.536 1.00 17.32 C ATOM 517 CG1 ILE A 33 -5.717 4.285 49.086 1.00 17.74 C ATOM 518 CG2 ILE A 33 -7.974 5.414 49.661 1.00 18.62 C ATOM 519 CD1 ILE A 33 -5.980 3.032 49.949 1.00 24.77 C ATOM 520 HA ILE A 33 -6.448 6.507 47.597 1.00 0.00 H ATOM 521 HB ILE A 33 -6.103 5.805 50.546 1.00 0.00 H ATOM 522 HG12 ILE A 33 -6.031 4.062 48.066 1.00 0.00 H ATOM 523 HG13 ILE A 33 -4.645 4.482 49.099 1.00 0.00 H ATOM 524 HD11 ILE A 33 -5.658 3.223 50.973 1.00 0.00 H ATOM 525 HD12 ILE A 33 -7.046 2.802 49.939 1.00 0.00 H ATOM 526 HD13 ILE A 33 -5.421 2.189 49.543 1.00 0.00 H ATOM 527 HG21 ILE A 33 -8.404 6.333 50.058 1.00 0.00 H ATOM 528 HG22 ILE A 33 -8.398 5.208 48.678 1.00 0.00 H ATOM 529 HG23 ILE A 33 -8.197 4.586 50.335 1.00 0.00 H ATOM 530 H ILE A 33 -4.169 7.344 49.403 1.00 0.00 H ATOM 531 N GLU A 34 -7.786 8.453 48.568 1.00 21.49 N ATOM 532 CA GLU A 34 -8.491 9.592 49.064 1.00 26.82 C ATOM 533 C GLU A 34 -9.327 9.088 50.233 1.00 30.80 C ATOM 534 O GLU A 34 -10.244 8.315 50.035 1.00 31.85 O ATOM 535 CB GLU A 34 -9.380 10.155 47.939 1.00 27.53 C ATOM 536 CG GLU A 34 -9.256 11.666 47.887 1.00 31.53 C ATOM 537 CD GLU A 34 -10.018 12.312 46.807 1.00 37.94 C ATOM 538 OE1 GLU A 34 -11.172 11.889 46.626 1.00 40.36 O ATOM 539 OE2 GLU A 34 -9.485 13.282 46.184 1.00 40.87 O ATOM 540 HA GLU A 34 -7.827 10.393 49.389 1.00 0.00 H ATOM 541 HB2 GLU A 34 -9.065 9.734 46.984 1.00 0.00 H ATOM 542 HB3 GLU A 34 -10.418 9.884 48.129 1.00 0.00 H ATOM 543 HG2 GLU A 34 -9.607 12.068 48.837 1.00 0.00 H ATOM 544 HG3 GLU A 34 -8.203 11.916 47.755 1.00 0.00 H ATOM 545 H GLU A 34 -8.174 7.940 47.750 1.00 0.00 H ATOM 546 N GLU A 35 -8.962 9.419 51.462 1.00 34.74 N ATOM 547 CA GLU A 35 -9.743 8.918 52.629 1.00 40.14 C ATOM 548 C GLU A 35 -10.052 10.091 53.566 1.00 43.11 C ATOM 549 O GLU A 35 -9.426 11.155 53.471 1.00 43.00 O ATOM 550 CB GLU A 35 -8.992 7.798 53.410 1.00 40.15 C ATOM 551 CG GLU A 35 -9.510 6.334 53.225 1.00 45.59 C ATOM 552 CD GLU A 35 -10.176 5.763 54.474 1.00 50.59 C ATOM 553 OE1 GLU A 35 -9.777 6.205 55.558 1.00 57.33 O ATOM 554 OE2 GLU A 35 -11.067 4.875 54.417 1.00 52.06 O ATOM 555 HA GLU A 35 -10.666 8.479 52.251 1.00 0.00 H ATOM 556 HB2 GLU A 35 -7.949 7.820 53.095 1.00 0.00 H ATOM 557 HB3 GLU A 35 -9.055 8.038 54.471 1.00 0.00 H ATOM 558 HG2 GLU A 35 -10.235 6.324 52.411 1.00 0.00 H ATOM 559 HG3 GLU A 35 -8.664 5.699 52.963 1.00 0.00 H ATOM 560 H GLU A 35 -8.132 10.027 51.613 1.00 0.00 H ATOM 561 N MET A 36 -11.022 9.892 54.455 1.00 46.84 N ATOM 562 CA MET A 36 -11.350 10.859 55.511 1.00 50.81 C ATOM 563 C MET A 36 -10.083 11.287 56.293 1.00 52.26 C ATOM 564 O MET A 36 -9.634 12.457 56.222 1.00 52.47 O ATOM 565 CB MET A 36 -12.449 10.304 56.455 1.00 52.04 C ATOM 566 CG MET A 36 -12.583 8.721 56.549 1.00 55.44 C ATOM 567 SD MET A 36 -11.326 7.897 57.562 1.00 65.12 S ATOM 568 CE MET A 36 -12.074 6.295 58.031 1.00 62.23 C ATOM 569 HA MET A 36 -11.752 11.753 55.034 1.00 0.00 H ATOM 570 HB2 MET A 36 -12.242 10.678 57.458 1.00 0.00 H ATOM 571 HB3 MET A 36 -13.407 10.696 56.113 1.00 0.00 H ATOM 572 HG2 MET A 36 -12.520 8.317 55.539 1.00 0.00 H ATOM 573 HG3 MET A 36 -13.561 8.490 56.971 1.00 0.00 H ATOM 574 HE1 MET A 36 -12.991 6.474 58.593 1.00 0.00 H ATOM 575 HE2 MET A 36 -12.303 5.725 57.131 1.00 0.00 H ATOM 576 HE3 MET A 36 -11.372 5.734 58.648 1.00 0.00 H ATOM 577 H MET A 36 -11.573 9.012 54.400 1.00 0.00 H ATOM 578 N SER A 37 -9.497 10.317 56.991 1.00 52.95 N ATOM 579 CA SER A 37 -8.392 10.526 57.933 1.00 53.61 C ATOM 580 C SER A 37 -8.408 9.310 58.840 1.00 53.51 C ATOM 581 O SER A 37 -9.175 9.241 59.815 1.00 53.41 O ATOM 582 CB SER A 37 -8.533 11.851 58.721 1.00 54.12 C ATOM 583 OG SER A 37 -8.010 11.799 60.044 1.00 54.08 O ATOM 584 HA SER A 37 -7.438 10.624 57.414 1.00 0.00 H ATOM 585 HB2 SER A 37 -9.592 12.103 58.781 1.00 0.00 H ATOM 586 HB3 SER A 37 -8.005 12.632 58.174 1.00 0.00 H ATOM 587 HG SER A 37 -8.487 11.101 60.559 1.00 0.00 H ATOM 588 H SER A 37 -9.846 9.346 56.860 1.00 0.00 H ATOM 589 N LEU A 38 -7.573 8.345 58.435 1.00 53.39 N ATOM 590 CA LEU A 38 -7.303 7.072 59.101 1.00 51.77 C ATOM 591 C LEU A 38 -6.991 7.205 60.588 1.00 51.73 C ATOM 592 O LEU A 38 -6.820 8.313 61.095 1.00 51.87 O ATOM 593 CB LEU A 38 -6.094 6.442 58.410 1.00 51.84 C ATOM 594 CG LEU A 38 -6.173 5.394 57.298 1.00 48.25 C ATOM 595 CD1 LEU A 38 -7.552 5.005 56.899 1.00 45.96 C ATOM 596 CD2 LEU A 38 -5.332 5.833 56.128 1.00 47.18 C ATOM 597 HA LEU A 38 -8.205 6.465 59.026 1.00 0.00 H ATOM 598 HB2 LEU A 38 -5.533 7.275 57.987 1.00 0.00 H ATOM 599 HB3 LEU A 38 -5.511 5.980 59.206 1.00 0.00 H ATOM 600 HG LEU A 38 -5.764 4.471 57.709 1.00 0.00 H ATOM 601 HD21 LEU A 38 -5.702 6.787 55.754 1.00 0.00 H ATOM 602 HD22 LEU A 38 -4.296 5.944 56.448 1.00 0.00 H ATOM 603 HD23 LEU A 38 -5.391 5.084 55.338 1.00 0.00 H ATOM 604 HD11 LEU A 38 -8.074 4.588 57.760 1.00 0.00 H ATOM 605 HD12 LEU A 38 -8.086 5.884 56.539 1.00 0.00 H ATOM 606 HD13 LEU A 38 -7.503 4.259 56.106 1.00 0.00 H ATOM 607 H LEU A 38 -7.059 8.521 57.548 1.00 0.00 H ATOM 608 N PRO A 39 -6.898 6.072 61.310 1.00 51.52 N ATOM 609 CA PRO A 39 -6.556 6.363 62.704 1.00 51.30 C ATOM 610 C PRO A 39 -5.050 6.407 62.905 1.00 49.79 C ATOM 611 O PRO A 39 -4.298 5.790 62.143 1.00 49.85 O ATOM 612 CB PRO A 39 -7.210 5.215 63.499 1.00 51.11 C ATOM 613 CG PRO A 39 -7.817 4.263 62.458 1.00 52.46 C ATOM 614 CD PRO A 39 -7.241 4.653 61.107 1.00 51.53 C ATOM 615 HA PRO A 39 -6.912 7.341 63.029 1.00 0.00 H ATOM 616 HD3 PRO A 39 -6.356 4.063 60.869 1.00 0.00 H ATOM 617 HD2 PRO A 39 -7.979 4.534 60.314 1.00 0.00 H ATOM 618 HG3 PRO A 39 -8.902 4.365 62.446 1.00 0.00 H ATOM 619 HG2 PRO A 39 -7.553 3.232 62.694 1.00 0.00 H ATOM 620 HB2 PRO A 39 -6.461 4.694 64.096 1.00 0.00 H ATOM 621 HB3 PRO A 39 -7.989 5.605 64.154 1.00 0.00 H ATOM 622 N GLY A 40 -4.634 7.177 63.910 1.00 49.08 N ATOM 623 CA GLY A 40 -3.237 7.281 64.264 1.00 45.80 C ATOM 624 C GLY A 40 -2.525 8.529 63.824 1.00 43.99 C ATOM 625 O GLY A 40 -3.099 9.439 63.180 1.00 42.68 O ATOM 626 HA3 GLY A 40 -2.719 6.430 63.822 1.00 0.00 H ATOM 627 HA2 GLY A 40 -3.165 7.224 65.350 1.00 0.00 H ATOM 628 H GLY A 40 -5.335 7.719 64.455 1.00 0.00 H ATOM 629 N ARG A 41 -1.253 8.570 64.216 1.00 42.23 N ATOM 630 CA ARG A 41 -0.369 9.648 63.889 1.00 40.75 C ATOM 631 C ARG A 41 -0.040 9.598 62.387 1.00 39.04 C ATOM 632 O ARG A 41 -0.037 8.531 61.757 1.00 37.63 O ATOM 633 CB ARG A 41 0.914 9.597 64.778 1.00 41.90 C ATOM 634 CG ARG A 41 0.859 10.447 66.095 1.00 45.58 C ATOM 635 CD ARG A 41 0.160 11.783 65.820 1.00 52.51 C ATOM 636 NE ARG A 41 -0.044 12.664 66.980 1.00 60.32 N ATOM 637 CZ ARG A 41 -0.757 13.799 66.946 1.00 63.00 C ATOM 638 NH1 ARG A 41 -1.361 14.178 65.822 1.00 63.24 N ATOM 639 NH2 ARG A 41 -0.882 14.561 68.035 1.00 64.57 N ATOM 640 HA ARG A 41 -0.856 10.601 64.097 1.00 0.00 H ATOM 641 HB2 ARG A 41 1.089 8.558 65.056 1.00 0.00 H ATOM 642 HB3 ARG A 41 1.751 9.958 64.180 1.00 0.00 H ATOM 643 HG2 ARG A 41 0.306 9.899 66.857 1.00 0.00 H ATOM 644 HG3 ARG A 41 1.873 10.634 66.448 1.00 0.00 H ATOM 645 HD2 ARG A 41 -0.819 11.564 65.393 1.00 0.00 H ATOM 646 HD3 ARG A 41 0.760 12.328 65.091 1.00 0.00 H ATOM 647 HE ARG A 41 0.392 12.389 67.883 1.00 0.00 H ATOM 648 HH12 ARG A 41 -1.913 15.059 65.800 1.00 0.00 H ATOM 649 HH11 ARG A 41 -1.281 13.593 64.966 1.00 0.00 H ATOM 650 HH22 ARG A 41 -1.438 15.439 67.994 1.00 0.00 H ATOM 651 HH21 ARG A 41 -0.423 14.277 68.924 1.00 0.00 H ATOM 652 H ARG A 41 -0.884 7.782 64.786 1.00 0.00 H ATOM 653 N TRP A 42 0.228 10.762 61.814 1.00 38.60 N ATOM 654 CA TRP A 42 0.806 10.809 60.436 1.00 38.03 C ATOM 655 C TRP A 42 1.949 11.843 60.327 1.00 36.66 C ATOM 656 O TRP A 42 2.271 12.549 61.288 1.00 37.08 O ATOM 657 CB TRP A 42 -0.307 11.095 59.438 1.00 38.04 C ATOM 658 CG TRP A 42 -1.129 12.230 59.978 1.00 43.89 C ATOM 659 CD1 TRP A 42 -2.170 12.142 60.899 1.00 47.22 C ATOM 660 CD2 TRP A 42 -0.931 13.620 59.729 1.00 46.34 C ATOM 661 NE1 TRP A 42 -2.618 13.397 61.216 1.00 49.87 N ATOM 662 CE2 TRP A 42 -1.888 14.327 60.513 1.00 49.71 C ATOM 663 CE3 TRP A 42 -0.060 14.342 58.914 1.00 45.93 C ATOM 664 CZ2 TRP A 42 -1.995 15.741 60.496 1.00 51.18 C ATOM 665 CZ3 TRP A 42 -0.158 15.754 58.902 1.00 49.91 C ATOM 666 CH2 TRP A 42 -1.126 16.433 59.687 1.00 51.50 C ATOM 667 HA TRP A 42 1.250 9.840 60.207 1.00 0.00 H ATOM 668 HB2 TRP A 42 0.121 11.372 58.475 1.00 0.00 H ATOM 669 HB3 TRP A 42 -0.932 10.210 59.315 1.00 0.00 H ATOM 670 HE1 TRP A 42 -3.387 13.612 61.882 1.00 0.00 H ATOM 671 HD1 TRP A 42 -2.569 11.213 61.307 1.00 0.00 H ATOM 672 HZ2 TRP A 42 -2.738 16.259 61.102 1.00 0.00 H ATOM 673 HH2 TRP A 42 -1.181 17.521 59.648 1.00 0.00 H ATOM 674 HZ3 TRP A 42 0.524 16.331 58.277 1.00 0.00 H ATOM 675 HE3 TRP A 42 0.680 13.830 58.299 1.00 0.00 H ATOM 676 H TRP A 42 0.035 11.647 62.325 1.00 0.00 H ATOM 677 N LYS A 43 2.607 11.919 59.177 1.00 33.40 N ATOM 678 CA LYS A 43 3.476 13.054 58.944 1.00 30.65 C ATOM 679 C LYS A 43 3.158 13.600 57.534 1.00 27.66 C ATOM 680 O LYS A 43 2.672 12.843 56.649 1.00 25.93 O ATOM 681 CB LYS A 43 4.956 12.698 59.184 1.00 32.25 C ATOM 682 CG LYS A 43 5.788 12.296 57.960 1.00 35.60 C ATOM 683 CD LYS A 43 7.199 11.799 58.336 1.00 39.80 C ATOM 684 CE LYS A 43 7.555 10.528 57.526 1.00 42.50 C ATOM 685 NZ LYS A 43 7.108 10.642 56.103 1.00 49.09 N ATOM 686 HA LYS A 43 3.290 13.852 59.663 1.00 0.00 H ATOM 687 HB2 LYS A 43 5.434 13.568 59.634 1.00 0.00 H ATOM 688 HB3 LYS A 43 4.983 11.866 59.887 1.00 0.00 H ATOM 689 HG2 LYS A 43 5.267 11.499 57.430 1.00 0.00 H ATOM 690 HG3 LYS A 43 5.886 13.162 57.305 1.00 0.00 H ATOM 691 HD2 LYS A 43 7.926 12.581 58.117 1.00 0.00 H ATOM 692 HD3 LYS A 43 7.227 11.567 59.401 1.00 0.00 H ATOM 693 HE2 LYS A 43 7.066 9.668 57.983 1.00 0.00 H ATOM 694 HE3 LYS A 43 8.635 10.385 57.548 1.00 0.00 H ATOM 695 HZ1 LYS A 43 6.077 10.773 56.074 1.00 0.00 H ATOM 696 HZ2 LYS A 43 7.575 11.458 55.659 1.00 0.00 H ATOM 697 HZ3 LYS A 43 7.363 9.774 55.590 1.00 0.00 H ATOM 698 H LYS A 43 2.501 11.177 58.456 1.00 0.00 H ATOM 699 N PRO A 44 3.338 14.900 57.359 1.00 24.27 N ATOM 700 CA PRO A 44 3.043 15.410 56.022 1.00 22.73 C ATOM 701 C PRO A 44 4.144 15.041 55.065 1.00 21.64 C ATOM 702 O PRO A 44 5.348 14.883 55.465 1.00 19.49 O ATOM 703 CB PRO A 44 2.944 16.944 56.200 1.00 23.82 C ATOM 704 CG PRO A 44 3.743 17.257 57.571 1.00 25.95 C ATOM 705 CD PRO A 44 3.446 15.953 58.396 1.00 25.53 C ATOM 706 HA PRO A 44 2.126 14.991 55.607 1.00 0.00 H ATOM 707 HD3 PRO A 44 4.260 15.736 59.088 1.00 0.00 H ATOM 708 HD2 PRO A 44 2.514 16.048 58.953 1.00 0.00 H ATOM 709 HG3 PRO A 44 3.352 18.144 58.069 1.00 0.00 H ATOM 710 HG2 PRO A 44 4.811 17.384 57.392 1.00 0.00 H ATOM 711 HB2 PRO A 44 3.409 17.459 55.359 1.00 0.00 H ATOM 712 HB3 PRO A 44 1.902 17.254 56.284 1.00 0.00 H ATOM 713 N LYS A 45 3.779 14.938 53.784 1.00 18.24 N ATOM 714 CA LYS A 45 4.795 14.757 52.835 1.00 19.58 C ATOM 715 C LYS A 45 4.292 15.099 51.420 1.00 19.09 C ATOM 716 O LYS A 45 3.094 15.216 51.255 1.00 16.92 O ATOM 717 CB LYS A 45 5.193 13.308 52.987 1.00 21.35 C ATOM 718 CG LYS A 45 5.491 12.521 51.797 1.00 23.21 C ATOM 719 CD LYS A 45 5.785 11.093 52.281 1.00 29.02 C ATOM 720 CE LYS A 45 6.729 10.346 51.356 1.00 34.16 C ATOM 721 NZ LYS A 45 6.605 8.820 51.599 1.00 39.59 N ATOM 722 HA LYS A 45 5.649 15.417 52.988 1.00 0.00 H ATOM 723 HB2 LYS A 45 6.085 13.287 53.614 1.00 0.00 H ATOM 724 HB3 LYS A 45 4.375 12.806 53.504 1.00 0.00 H ATOM 725 HG2 LYS A 45 4.636 12.521 51.121 1.00 0.00 H ATOM 726 HG3 LYS A 45 6.360 12.931 51.282 1.00 0.00 H ATOM 727 HD2 LYS A 45 6.236 11.146 53.272 1.00 0.00 H ATOM 728 HD3 LYS A 45 4.845 10.543 52.339 1.00 0.00 H ATOM 729 HE2 LYS A 45 7.754 10.662 51.552 1.00 0.00 H ATOM 730 HE3 LYS A 45 6.473 10.570 50.320 1.00 0.00 H ATOM 731 HZ1 LYS A 45 6.850 8.606 52.587 1.00 0.00 H ATOM 732 HZ2 LYS A 45 5.628 8.518 51.410 1.00 0.00 H ATOM 733 HZ3 LYS A 45 7.254 8.315 50.962 1.00 0.00 H ATOM 734 H LYS A 45 2.779 14.990 53.502 1.00 0.00 H ATOM 735 N MET A 46 5.216 15.292 50.469 1.00 17.16 N ATOM 736 CA MET A 46 4.857 15.617 49.059 1.00 18.75 C ATOM 737 C MET A 46 5.251 14.418 48.162 1.00 18.28 C ATOM 738 O MET A 46 6.341 13.866 48.304 1.00 19.41 O ATOM 739 CB MET A 46 5.604 16.860 48.567 1.00 20.06 C ATOM 740 CG MET A 46 5.430 18.140 49.360 1.00 21.38 C ATOM 741 SD MET A 46 3.776 18.713 49.034 1.00 32.56 S ATOM 742 CE MET A 46 3.754 20.353 49.901 1.00 25.18 C ATOM 743 HA MET A 46 3.786 15.814 49.010 1.00 0.00 H ATOM 744 HB2 MET A 46 6.668 16.621 48.561 1.00 0.00 H ATOM 745 HB3 MET A 46 5.272 17.059 47.548 1.00 0.00 H ATOM 746 HG2 MET A 46 6.158 18.885 49.038 1.00 0.00 H ATOM 747 HG3 MET A 46 5.559 17.945 50.425 1.00 0.00 H ATOM 748 HE1 MET A 46 3.952 20.204 50.962 1.00 0.00 H ATOM 749 HE2 MET A 46 4.521 20.999 49.474 1.00 0.00 H ATOM 750 HE3 MET A 46 2.776 20.816 49.775 1.00 0.00 H ATOM 751 H MET A 46 6.221 15.212 50.724 1.00 0.00 H ATOM 752 N VAL A 47 4.313 13.855 47.400 1.00 16.44 N ATOM 753 CA VAL A 47 4.673 12.758 46.496 1.00 15.32 C ATOM 754 C VAL A 47 4.318 13.245 45.109 1.00 15.33 C ATOM 755 O VAL A 47 3.493 14.140 44.966 1.00 14.77 O ATOM 756 CB VAL A 47 3.982 11.425 46.827 1.00 14.46 C ATOM 757 CG1 VAL A 47 4.638 10.806 48.142 1.00 18.39 C ATOM 758 CG2 VAL A 47 2.489 11.614 47.049 1.00 16.45 C ATOM 759 HA VAL A 47 5.734 12.526 46.593 1.00 0.00 H ATOM 760 HB VAL A 47 4.117 10.750 45.982 1.00 0.00 H ATOM 761 HG11 VAL A 47 5.701 10.635 47.970 1.00 0.00 H ATOM 762 HG12 VAL A 47 4.510 11.501 48.972 1.00 0.00 H ATOM 763 HG13 VAL A 47 4.150 9.861 48.379 1.00 0.00 H ATOM 764 HG21 VAL A 47 2.331 12.302 47.879 1.00 0.00 H ATOM 765 HG22 VAL A 47 2.038 12.023 46.145 1.00 0.00 H ATOM 766 HG23 VAL A 47 2.033 10.652 47.281 1.00 0.00 H ATOM 767 H VAL A 47 3.330 14.192 47.447 1.00 0.00 H ATOM 768 N GLY A 48 4.956 12.651 44.114 1.00 15.33 N ATOM 769 CA GLY A 48 4.820 13.190 42.756 1.00 15.38 C ATOM 770 C GLY A 48 4.479 12.131 41.745 1.00 14.40 C ATOM 771 O GLY A 48 4.358 10.921 42.018 1.00 12.12 O ATOM 772 HA3 GLY A 48 5.763 13.656 42.469 1.00 0.00 H ATOM 773 HA2 GLY A 48 4.030 13.941 42.756 1.00 0.00 H ATOM 774 H GLY A 48 5.546 11.813 44.292 1.00 0.00 H ATOM 775 N GLY A 49 4.328 12.610 40.544 1.00 15.15 N ATOM 776 CA GLY A 49 4.038 11.763 39.383 1.00 13.41 C ATOM 777 C GLY A 49 3.985 12.697 38.194 1.00 14.58 C ATOM 778 O GLY A 49 4.633 13.754 38.224 1.00 13.58 O ATOM 779 HA3 GLY A 49 3.081 11.257 39.511 1.00 0.00 H ATOM 780 HA2 GLY A 49 4.825 11.021 39.248 1.00 0.00 H ATOM 781 H GLY A 49 4.417 13.636 40.402 1.00 0.00 H ATOM 782 N ILE A 50 3.268 12.296 37.140 1.00 14.80 N ATOM 783 CA ILE A 50 3.161 13.146 35.956 1.00 17.24 C ATOM 784 C ILE A 50 2.448 14.428 36.337 1.00 17.85 C ATOM 785 O ILE A 50 1.390 14.425 37.013 1.00 19.46 O ATOM 786 CB ILE A 50 2.463 12.415 34.801 1.00 16.33 C ATOM 787 CG1 ILE A 50 3.612 11.905 33.884 1.00 19.49 C ATOM 788 CG2 ILE A 50 1.611 13.406 33.982 1.00 16.20 C ATOM 789 CD1 ILE A 50 3.326 10.750 33.132 1.00 23.36 C ATOM 790 HA ILE A 50 4.159 13.394 35.594 1.00 0.00 H ATOM 791 HB ILE A 50 1.818 11.618 35.171 1.00 0.00 H ATOM 792 HG12 ILE A 50 3.865 12.704 33.187 1.00 0.00 H ATOM 793 HG13 ILE A 50 4.474 11.689 34.515 1.00 0.00 H ATOM 794 HD11 ILE A 50 3.086 9.929 33.807 1.00 0.00 H ATOM 795 HD12 ILE A 50 2.476 10.945 32.478 1.00 0.00 H ATOM 796 HD13 ILE A 50 4.196 10.485 32.531 1.00 0.00 H ATOM 797 HG21 ILE A 50 0.857 13.856 34.628 1.00 0.00 H ATOM 798 HG22 ILE A 50 2.254 14.186 33.575 1.00 0.00 H ATOM 799 HG23 ILE A 50 1.122 12.874 33.166 1.00 0.00 H ATOM 800 H ILE A 50 2.784 11.376 37.162 1.00 0.00 H ATOM 801 N GLY A 51 2.973 15.563 35.951 1.00 19.26 N ATOM 802 CA GLY A 51 2.155 16.763 36.333 1.00 19.67 C ATOM 803 C GLY A 51 2.555 17.529 37.605 1.00 20.82 C ATOM 804 O GLY A 51 2.053 18.639 37.825 1.00 23.09 O ATOM 805 HA3 GLY A 51 1.127 16.427 36.466 1.00 0.00 H ATOM 806 HA2 GLY A 51 2.202 17.466 35.502 1.00 0.00 H ATOM 807 H GLY A 51 3.871 15.628 35.430 1.00 0.00 H ATOM 808 N GLY A 52 3.484 16.992 38.396 1.00 20.66 N ATOM 809 CA GLY A 52 3.928 17.661 39.598 1.00 20.02 C ATOM 810 C GLY A 52 3.658 16.850 40.874 1.00 18.46 C ATOM 811 O GLY A 52 3.694 15.625 40.866 1.00 20.11 O ATOM 812 HA3 GLY A 52 3.407 18.615 39.677 1.00 0.00 H ATOM 813 HA2 GLY A 52 5.001 17.839 39.520 1.00 0.00 H ATOM 814 H GLY A 52 3.898 16.072 38.143 1.00 0.00 H ATOM 815 N PHE A 53 3.327 17.528 41.951 1.00 19.55 N ATOM 816 CA PHE A 53 3.320 16.874 43.305 1.00 16.92 C ATOM 817 C PHE A 53 2.077 17.190 44.050 1.00 16.63 C ATOM 818 O PHE A 53 1.499 18.223 43.834 1.00 15.75 O ATOM 819 CB PHE A 53 4.508 17.417 44.097 1.00 19.72 C ATOM 820 CG PHE A 53 5.801 17.191 43.398 1.00 18.40 C ATOM 821 CD1 PHE A 53 6.278 18.160 42.537 1.00 28.48 C ATOM 822 CD2 PHE A 53 6.518 16.036 43.581 1.00 24.30 C ATOM 823 CE1 PHE A 53 7.445 17.974 41.842 1.00 32.23 C ATOM 824 CE2 PHE A 53 7.752 15.852 42.850 1.00 27.82 C ATOM 825 CZ PHE A 53 8.173 16.814 42.011 1.00 30.73 C ATOM 826 HA PHE A 53 3.380 15.793 43.175 1.00 0.00 H ATOM 827 HB2 PHE A 53 4.371 18.488 44.245 1.00 0.00 H ATOM 828 HB3 PHE A 53 4.541 16.919 45.066 1.00 0.00 H ATOM 829 HD2 PHE A 53 6.163 15.268 44.268 1.00 0.00 H ATOM 830 HE2 PHE A 53 8.336 14.941 42.978 1.00 0.00 H ATOM 831 HZ PHE A 53 9.101 16.676 41.457 1.00 0.00 H ATOM 832 HE1 PHE A 53 7.798 18.743 41.155 1.00 0.00 H ATOM 833 HD1 PHE A 53 5.718 19.086 42.408 1.00 0.00 H ATOM 834 H PHE A 53 3.066 18.531 41.865 1.00 0.00 H ATOM 835 N ILE A 54 1.650 16.282 44.936 1.00 14.83 N ATOM 836 CA ILE A 54 0.501 16.514 45.793 1.00 16.45 C ATOM 837 C ILE A 54 0.984 16.402 47.292 1.00 15.98 C ATOM 838 O ILE A 54 2.025 15.853 47.547 1.00 15.78 O ATOM 839 CB ILE A 54 -0.692 15.664 45.513 1.00 15.22 C ATOM 840 CG1 ILE A 54 -0.376 14.156 45.711 1.00 16.25 C ATOM 841 CG2 ILE A 54 -1.214 16.029 44.022 1.00 14.87 C ATOM 842 CD1 ILE A 54 -1.699 13.393 45.494 1.00 12.24 C ATOM 843 HA ILE A 54 0.129 17.516 45.578 1.00 0.00 H ATOM 844 HB ILE A 54 -1.493 15.870 46.223 1.00 0.00 H ATOM 845 HG12 ILE A 54 0.369 13.830 44.986 1.00 0.00 H ATOM 846 HG13 ILE A 54 -0.001 13.980 46.719 1.00 0.00 H ATOM 847 HD11 ILE A 54 -2.437 13.734 46.221 1.00 0.00 H ATOM 848 HD12 ILE A 54 -2.066 13.584 44.485 1.00 0.00 H ATOM 849 HD13 ILE A 54 -1.526 12.325 45.623 1.00 0.00 H ATOM 850 HG21 ILE A 54 -1.481 17.085 43.980 1.00 0.00 H ATOM 851 HG22 ILE A 54 -0.423 15.824 43.301 1.00 0.00 H ATOM 852 HG23 ILE A 54 -2.088 15.423 43.786 1.00 0.00 H ATOM 853 H ILE A 54 2.159 15.378 45.013 1.00 0.00 H ATOM 854 N LYS A 55 0.209 16.984 48.188 1.00 16.34 N ATOM 855 CA LYS A 55 0.474 16.909 49.626 1.00 16.84 C ATOM 856 C LYS A 55 -0.323 15.744 50.176 1.00 16.53 C ATOM 857 O LYS A 55 -1.503 15.652 49.900 1.00 15.40 O ATOM 858 CB LYS A 55 0.016 18.184 50.319 1.00 16.19 C ATOM 859 CG LYS A 55 0.085 19.425 49.483 1.00 17.62 C ATOM 860 CD LYS A 55 -1.329 19.901 49.160 1.00 19.07 C ATOM 861 CE LYS A 55 -1.503 20.034 47.696 1.00 13.96 C ATOM 862 NZ LYS A 55 -1.953 18.823 47.164 1.00 2.00 N ATOM 863 HA LYS A 55 1.543 16.782 49.800 1.00 0.00 H ATOM 864 HB2 LYS A 55 -1.019 18.045 50.632 1.00 0.00 H ATOM 865 HB3 LYS A 55 0.643 18.334 51.198 1.00 0.00 H ATOM 866 HG2 LYS A 55 0.614 20.204 50.032 1.00 0.00 H ATOM 867 HG3 LYS A 55 0.617 19.210 48.556 1.00 0.00 H ATOM 868 HD2 LYS A 55 -2.049 19.178 49.544 1.00 0.00 H ATOM 869 HD3 LYS A 55 -1.500 20.868 49.632 1.00 0.00 H ATOM 870 HE2 LYS A 55 -0.549 20.298 47.240 1.00 0.00 H ATOM 871 HE3 LYS A 55 -2.233 20.816 47.487 1.00 0.00 H ATOM 872 HZ1 LYS A 55 -1.255 18.078 47.363 1.00 0.00 H ATOM 873 HZ2 LYS A 55 -2.864 18.572 47.599 1.00 0.00 H ATOM 874 HZ3 LYS A 55 -2.074 18.921 46.136 1.00 0.00 H ATOM 875 H LYS A 55 -0.622 17.516 47.860 1.00 0.00 H ATOM 876 N VAL A 56 0.323 14.865 50.942 1.00 16.14 N ATOM 877 CA VAL A 56 -0.350 13.753 51.512 1.00 16.21 C ATOM 878 C VAL A 56 -0.010 13.731 53.024 1.00 17.50 C ATOM 879 O VAL A 56 0.932 14.459 53.519 1.00 17.15 O ATOM 880 CB VAL A 56 0.038 12.372 50.814 1.00 13.95 C ATOM 881 CG1 VAL A 56 -0.385 12.435 49.331 1.00 13.53 C ATOM 882 CG2 VAL A 56 1.590 12.072 50.880 1.00 17.09 C ATOM 883 HA VAL A 56 -1.423 13.863 51.356 1.00 0.00 H ATOM 884 HB VAL A 56 -0.478 11.575 51.350 1.00 0.00 H ATOM 885 HG11 VAL A 56 -1.461 12.594 49.268 1.00 0.00 H ATOM 886 HG12 VAL A 56 0.135 13.258 48.841 1.00 0.00 H ATOM 887 HG13 VAL A 56 -0.126 11.497 48.840 1.00 0.00 H ATOM 888 HG21 VAL A 56 2.135 12.869 50.373 1.00 0.00 H ATOM 889 HG22 VAL A 56 1.905 12.021 51.922 1.00 0.00 H ATOM 890 HG23 VAL A 56 1.796 11.120 50.390 1.00 0.00 H ATOM 891 H VAL A 56 1.338 14.996 51.125 1.00 0.00 H ATOM 892 N ARG A 57 -0.814 12.924 53.707 1.00 16.65 N ATOM 893 CA ARG A 57 -0.525 12.494 55.096 1.00 18.03 C ATOM 894 C ARG A 57 -0.108 11.077 55.051 1.00 15.70 C ATOM 895 O ARG A 57 -0.820 10.238 54.434 1.00 15.80 O ATOM 896 CB ARG A 57 -1.797 12.651 55.978 1.00 18.52 C ATOM 897 CG ARG A 57 -2.180 14.155 56.156 1.00 21.06 C ATOM 898 CD ARG A 57 -3.377 14.366 57.101 1.00 31.71 C ATOM 899 NE ARG A 57 -3.655 15.800 57.333 1.00 41.19 N ATOM 900 CZ ARG A 57 -4.604 16.271 58.168 1.00 48.67 C ATOM 901 NH1 ARG A 57 -5.398 15.419 58.846 1.00 48.99 N ATOM 902 NH2 ARG A 57 -4.769 17.594 58.333 1.00 48.33 N ATOM 903 HA ARG A 57 0.265 13.108 55.529 1.00 0.00 H ATOM 904 HB2 ARG A 57 -2.626 12.127 55.503 1.00 0.00 H ATOM 905 HB3 ARG A 57 -1.606 12.214 56.958 1.00 0.00 H ATOM 906 HG2 ARG A 57 -1.319 14.687 56.562 1.00 0.00 H ATOM 907 HG3 ARG A 57 -2.432 14.567 55.179 1.00 0.00 H ATOM 908 HD2 ARG A 57 -3.159 13.891 58.057 1.00 0.00 H ATOM 909 HD3 ARG A 57 -4.260 13.903 56.660 1.00 0.00 H ATOM 910 HE ARG A 57 -3.078 16.494 56.816 1.00 0.00 H ATOM 911 HH12 ARG A 57 -6.128 15.788 59.488 1.00 0.00 H ATOM 912 HH11 ARG A 57 -5.281 14.393 58.727 1.00 0.00 H ATOM 913 HH22 ARG A 57 -5.503 17.950 58.978 1.00 0.00 H ATOM 914 HH21 ARG A 57 -4.163 18.262 57.815 1.00 0.00 H ATOM 915 H ARG A 57 -1.682 12.580 53.249 1.00 0.00 H ATOM 916 N GLN A 58 1.067 10.774 55.607 1.00 15.42 N ATOM 917 CA GLN A 58 1.574 9.402 55.607 1.00 17.40 C ATOM 918 C GLN A 58 1.117 8.634 56.865 1.00 22.18 C ATOM 919 O GLN A 58 1.454 9.089 57.962 1.00 22.52 O ATOM 920 CB GLN A 58 3.135 9.409 55.490 1.00 18.10 C ATOM 921 CG GLN A 58 3.695 7.965 55.667 1.00 19.56 C ATOM 922 CD GLN A 58 5.177 7.853 55.558 1.00 25.95 C ATOM 923 OE1 GLN A 58 5.794 8.679 54.917 1.00 31.31 O ATOM 924 NE2 GLN A 58 5.763 6.732 56.076 1.00 22.48 N ATOM 925 HA GLN A 58 1.160 8.883 54.743 1.00 0.00 H ATOM 926 HB2 GLN A 58 3.421 9.789 54.509 1.00 0.00 H ATOM 927 HB3 GLN A 58 3.551 10.054 56.264 1.00 0.00 H ATOM 928 HG2 GLN A 58 3.399 7.604 56.652 1.00 0.00 H ATOM 929 HG3 GLN A 58 3.249 7.332 54.900 1.00 0.00 H ATOM 930 HE22 GLN A 58 5.194 6.052 56.619 1.00 0.00 H ATOM 931 HE21 GLN A 58 6.778 6.560 55.927 1.00 0.00 H ATOM 932 H GLN A 58 1.632 11.527 56.048 1.00 0.00 H ATOM 933 N TYR A 59 0.478 7.443 56.731 1.00 22.20 N ATOM 934 CA TYR A 59 0.127 6.573 57.831 1.00 23.24 C ATOM 935 C TYR A 59 0.770 5.225 57.680 1.00 24.31 C ATOM 936 O TYR A 59 0.549 4.555 56.667 1.00 26.30 O ATOM 937 CB TYR A 59 -1.398 6.250 57.794 1.00 22.21 C ATOM 938 CG TYR A 59 -2.277 7.461 57.997 1.00 24.11 C ATOM 939 CD1 TYR A 59 -2.642 8.285 56.926 1.00 23.19 C ATOM 940 CD2 TYR A 59 -2.757 7.778 59.290 1.00 26.59 C ATOM 941 CE1 TYR A 59 -3.443 9.426 57.134 1.00 24.64 C ATOM 942 CE2 TYR A 59 -3.550 8.891 59.530 1.00 25.96 C ATOM 943 CZ TYR A 59 -3.907 9.707 58.472 1.00 32.07 C ATOM 944 OH TYR A 59 -4.731 10.793 58.754 1.00 31.41 O ATOM 945 HA TYR A 59 0.442 7.089 58.738 1.00 0.00 H ATOM 946 HB3 TYR A 59 -1.617 5.529 58.581 1.00 0.00 H ATOM 947 HB2 TYR A 59 -1.634 5.811 56.825 1.00 0.00 H ATOM 948 HD2 TYR A 59 -2.495 7.127 60.124 1.00 0.00 H ATOM 949 HE2 TYR A 59 -3.888 9.120 60.541 1.00 0.00 H ATOM 950 HE1 TYR A 59 -3.706 10.081 56.304 1.00 0.00 H ATOM 951 HD1 TYR A 59 -2.303 8.041 55.919 1.00 0.00 H ATOM 952 HH TYR A 59 -4.912 11.294 57.919 1.00 0.00 H ATOM 953 H TYR A 59 0.224 7.136 55.771 1.00 0.00 H ATOM 954 N ASP A 60 1.499 4.780 58.709 1.00 22.96 N ATOM 955 CA ASP A 60 2.119 3.521 58.693 1.00 22.03 C ATOM 956 C ASP A 60 1.146 2.509 59.301 1.00 19.05 C ATOM 957 O ASP A 60 0.206 2.886 59.998 1.00 19.18 O ATOM 958 CB ASP A 60 3.452 3.627 59.456 1.00 24.32 C ATOM 959 CG ASP A 60 4.469 4.488 58.729 1.00 32.05 C ATOM 960 OD1 ASP A 60 4.467 4.532 57.439 1.00 35.06 O ATOM 961 OD2 ASP A 60 5.294 5.116 59.435 1.00 33.41 O ATOM 962 HA ASP A 60 2.355 3.182 57.685 1.00 0.00 H ATOM 963 HB2 ASP A 60 3.261 4.063 60.436 1.00 0.00 H ATOM 964 HB3 ASP A 60 3.865 2.626 59.580 1.00 0.00 H ATOM 965 H ASP A 60 1.610 5.386 59.547 1.00 0.00 H ATOM 966 N GLN A 61 1.394 1.254 59.022 1.00 16.78 N ATOM 967 CA GLN A 61 0.703 0.085 59.638 1.00 17.83 C ATOM 968 C GLN A 61 -0.778 0.052 59.398 1.00 18.74 C ATOM 969 O GLN A 61 -1.558 -0.428 60.247 1.00 18.20 O ATOM 970 CB GLN A 61 0.953 -0.031 61.164 1.00 19.21 C ATOM 971 CG GLN A 61 2.321 0.247 61.559 1.00 16.09 C ATOM 972 CD GLN A 61 2.593 -0.279 63.014 1.00 21.14 C ATOM 973 OE1 GLN A 61 2.057 -1.329 63.413 1.00 14.66 O ATOM 974 NE2 GLN A 61 3.480 0.406 63.736 1.00 14.53 N ATOM 975 HA GLN A 61 1.152 -0.767 59.128 1.00 0.00 H ATOM 976 HB2 GLN A 61 0.298 0.675 61.674 1.00 0.00 H ATOM 977 HB3 GLN A 61 0.705 -1.045 61.476 1.00 0.00 H ATOM 978 HG2 GLN A 61 3.002 -0.247 60.866 1.00 0.00 H ATOM 979 HG3 GLN A 61 2.491 1.323 61.529 1.00 0.00 H ATOM 980 HE22 GLN A 61 3.898 1.279 63.355 1.00 0.00 H ATOM 981 HE21 GLN A 61 3.754 0.068 64.681 1.00 0.00 H ATOM 982 H GLN A 61 2.131 1.057 58.315 1.00 0.00 H ATOM 983 N ILE A 62 -1.176 0.469 58.212 1.00 16.94 N ATOM 984 CA ILE A 62 -2.582 0.468 57.925 1.00 17.88 C ATOM 985 C ILE A 62 -3.024 -0.898 57.481 1.00 16.09 C ATOM 986 O ILE A 62 -2.355 -1.480 56.653 1.00 17.70 O ATOM 987 CB ILE A 62 -2.933 1.525 56.866 1.00 17.08 C ATOM 988 CG1 ILE A 62 -2.683 2.891 57.472 1.00 21.10 C ATOM 989 CG2 ILE A 62 -4.356 1.258 56.411 1.00 19.31 C ATOM 990 CD1 ILE A 62 -3.490 3.180 58.823 1.00 26.16 C ATOM 991 HA ILE A 62 -3.115 0.725 58.840 1.00 0.00 H ATOM 992 HB ILE A 62 -2.315 1.482 55.969 1.00 0.00 H ATOM 993 HG12 ILE A 62 -1.618 2.978 57.687 1.00 0.00 H ATOM 994 HG13 ILE A 62 -2.967 3.646 56.738 1.00 0.00 H ATOM 995 HD11 ILE A 62 -4.560 3.112 58.627 1.00 0.00 H ATOM 996 HD12 ILE A 62 -3.210 2.444 59.577 1.00 0.00 H ATOM 997 HD13 ILE A 62 -3.248 4.180 59.183 1.00 0.00 H ATOM 998 HG21 ILE A 62 -4.418 0.256 55.986 1.00 0.00 H ATOM 999 HG22 ILE A 62 -5.029 1.334 57.265 1.00 0.00 H ATOM 1000 HG23 ILE A 62 -4.639 1.992 55.657 1.00 0.00 H ATOM 1001 H ILE A 62 -0.488 0.791 57.502 1.00 0.00 H ATOM 1002 N ILE A 63 -4.150 -1.410 58.006 1.00 14.93 N ATOM 1003 CA ILE A 63 -4.574 -2.752 57.621 1.00 15.50 C ATOM 1004 C ILE A 63 -5.614 -2.609 56.492 1.00 15.62 C ATOM 1005 O ILE A 63 -6.614 -1.898 56.616 1.00 15.30 O ATOM 1006 CB ILE A 63 -5.242 -3.576 58.794 1.00 17.40 C ATOM 1007 CG1 ILE A 63 -4.197 -3.837 59.908 1.00 16.28 C ATOM 1008 CG2 ILE A 63 -5.762 -5.038 58.263 1.00 22.14 C ATOM 1009 CD1 ILE A 63 -4.785 -4.641 61.141 1.00 21.93 C ATOM 1010 HA ILE A 63 -3.680 -3.297 57.318 1.00 0.00 H ATOM 1011 HB ILE A 63 -6.084 -2.994 59.168 1.00 0.00 H ATOM 1012 HG12 ILE A 63 -3.372 -4.409 59.483 1.00 0.00 H ATOM 1013 HG13 ILE A 63 -3.825 -2.877 60.266 1.00 0.00 H ATOM 1014 HD11 ILE A 63 -5.605 -4.076 61.584 1.00 0.00 H ATOM 1015 HD12 ILE A 63 -5.152 -5.609 60.800 1.00 0.00 H ATOM 1016 HD13 ILE A 63 -4.001 -4.789 61.884 1.00 0.00 H ATOM 1017 HG21 ILE A 63 -6.498 -4.895 57.472 1.00 0.00 H ATOM 1018 HG22 ILE A 63 -4.915 -5.604 57.875 1.00 0.00 H ATOM 1019 HG23 ILE A 63 -6.217 -5.583 59.090 1.00 0.00 H ATOM 1020 H ILE A 63 -4.714 -0.855 58.681 1.00 0.00 H ATOM 1021 N ILE A 64 -5.380 -3.186 55.320 1.00 15.21 N ATOM 1022 CA ILE A 64 -6.319 -3.025 54.138 1.00 14.56 C ATOM 1023 C ILE A 64 -6.402 -4.367 53.382 1.00 14.88 C ATOM 1024 O ILE A 64 -5.351 -5.088 53.122 1.00 13.22 O ATOM 1025 CB ILE A 64 -5.888 -1.771 53.163 1.00 15.46 C ATOM 1026 CG1 ILE A 64 -6.349 -1.914 51.700 1.00 12.31 C ATOM 1027 CG2 ILE A 64 -4.299 -1.421 53.244 1.00 19.00 C ATOM 1028 CD1 ILE A 64 -5.958 -0.607 50.888 1.00 19.29 C ATOM 1029 HA ILE A 64 -7.313 -2.767 54.504 1.00 0.00 H ATOM 1030 HB ILE A 64 -6.437 -0.922 53.571 1.00 0.00 H ATOM 1031 HG12 ILE A 64 -5.864 -2.780 51.250 1.00 0.00 H ATOM 1032 HG13 ILE A 64 -7.430 -2.049 51.672 1.00 0.00 H ATOM 1033 HD11 ILE A 64 -6.444 0.258 51.339 1.00 0.00 H ATOM 1034 HD12 ILE A 64 -4.877 -0.473 50.916 1.00 0.00 H ATOM 1035 HD13 ILE A 64 -6.286 -0.712 49.854 1.00 0.00 H ATOM 1036 HG21 ILE A 64 -4.040 -1.151 54.268 1.00 0.00 H ATOM 1037 HG22 ILE A 64 -3.720 -2.293 52.939 1.00 0.00 H ATOM 1038 HG23 ILE A 64 -4.078 -0.586 52.579 1.00 0.00 H ATOM 1039 H ILE A 64 -4.525 -3.768 55.208 1.00 0.00 H ATOM 1040 N GLU A 65 -7.636 -4.756 53.094 1.00 16.76 N ATOM 1041 CA GLU A 65 -7.937 -5.921 52.244 1.00 18.94 C ATOM 1042 C GLU A 65 -7.929 -5.513 50.782 1.00 17.67 C ATOM 1043 O GLU A 65 -8.563 -4.525 50.402 1.00 18.85 O ATOM 1044 CB GLU A 65 -9.330 -6.552 52.558 1.00 21.37 C ATOM 1045 CG GLU A 65 -9.404 -7.335 53.916 1.00 28.87 C ATOM 1046 CD GLU A 65 -8.548 -8.624 53.929 1.00 38.54 C ATOM 1047 OE1 GLU A 65 -8.767 -9.564 53.102 1.00 44.44 O ATOM 1048 OE2 GLU A 65 -7.654 -8.707 54.788 1.00 41.47 O ATOM 1049 HA GLU A 65 -7.165 -6.662 52.453 1.00 0.00 H ATOM 1050 HB2 GLU A 65 -10.068 -5.750 52.588 1.00 0.00 H ATOM 1051 HB3 GLU A 65 -9.579 -7.243 51.753 1.00 0.00 H ATOM 1052 HG2 GLU A 65 -9.054 -6.679 54.713 1.00 0.00 H ATOM 1053 HG3 GLU A 65 -10.443 -7.608 54.102 1.00 0.00 H ATOM 1054 H GLU A 65 -8.430 -4.212 53.487 1.00 0.00 H ATOM 1055 N ILE A 66 -7.238 -6.259 49.941 1.00 18.08 N ATOM 1056 CA ILE A 66 -7.097 -5.777 48.527 1.00 18.17 C ATOM 1057 C ILE A 66 -7.598 -7.023 47.787 1.00 18.75 C ATOM 1058 O ILE A 66 -6.990 -8.054 47.890 1.00 16.89 O ATOM 1059 CB ILE A 66 -5.601 -5.433 48.194 1.00 19.40 C ATOM 1060 CG1 ILE A 66 -5.134 -4.197 48.954 1.00 19.56 C ATOM 1061 CG2 ILE A 66 -5.366 -5.179 46.703 1.00 18.02 C ATOM 1062 CD1 ILE A 66 -3.595 -4.022 48.960 1.00 17.70 C ATOM 1063 HA ILE A 66 -7.630 -4.859 48.279 1.00 0.00 H ATOM 1064 HB ILE A 66 -5.031 -6.310 48.499 1.00 0.00 H ATOM 1065 HG12 ILE A 66 -5.580 -3.317 48.490 1.00 0.00 H ATOM 1066 HG13 ILE A 66 -5.477 -4.276 49.986 1.00 0.00 H ATOM 1067 HD11 ILE A 66 -3.134 -4.890 49.431 1.00 0.00 H ATOM 1068 HD12 ILE A 66 -3.237 -3.931 47.935 1.00 0.00 H ATOM 1069 HD13 ILE A 66 -3.335 -3.123 49.518 1.00 0.00 H ATOM 1070 HG21 ILE A 66 -5.636 -6.070 46.137 1.00 0.00 H ATOM 1071 HG22 ILE A 66 -5.981 -4.340 46.377 1.00 0.00 H ATOM 1072 HG23 ILE A 66 -4.314 -4.947 46.537 1.00 0.00 H ATOM 1073 H ILE A 66 -6.805 -7.153 50.249 1.00 0.00 H ATOM 1074 N ALA A 67 -8.723 -6.928 47.074 1.00 20.67 N ATOM 1075 CA ALA A 67 -9.197 -8.129 46.330 1.00 22.94 C ATOM 1076 C ALA A 67 -9.216 -9.380 47.243 1.00 24.20 C ATOM 1077 O ALA A 67 -8.812 -10.434 46.839 1.00 23.29 O ATOM 1078 CB ALA A 67 -8.266 -8.369 45.078 1.00 21.24 C ATOM 1079 HA ALA A 67 -10.219 -7.954 45.993 1.00 0.00 H ATOM 1080 HB1 ALA A 67 -8.304 -7.497 44.426 1.00 0.00 H ATOM 1081 HB2 ALA A 67 -7.241 -8.528 45.414 1.00 0.00 H ATOM 1082 HB3 ALA A 67 -8.612 -9.247 44.533 1.00 0.00 H ATOM 1083 H ALA A 67 -9.256 -6.036 47.039 1.00 0.00 H ATOM 1084 N GLY A 68 -9.636 -9.240 48.494 1.00 25.57 N ATOM 1085 CA GLY A 68 -9.745 -10.403 49.363 1.00 29.82 C ATOM 1086 C GLY A 68 -8.439 -10.840 50.028 1.00 30.82 C ATOM 1087 O GLY A 68 -8.396 -11.907 50.688 1.00 32.28 O ATOM 1088 HA3 GLY A 68 -10.116 -11.237 48.767 1.00 0.00 H ATOM 1089 HA2 GLY A 68 -10.464 -10.171 50.149 1.00 0.00 H ATOM 1090 H GLY A 68 -9.888 -8.298 48.854 1.00 0.00 H ATOM 1091 N HIS A 69 -7.363 -10.073 49.834 1.00 29.76 N ATOM 1092 CA HIS A 69 -6.069 -10.401 50.438 1.00 30.42 C ATOM 1093 C HIS A 69 -5.701 -9.304 51.446 1.00 30.27 C ATOM 1094 O HIS A 69 -5.850 -8.107 51.181 1.00 26.29 O ATOM 1095 CB HIS A 69 -4.894 -10.434 49.434 1.00 32.00 C ATOM 1096 CG HIS A 69 -4.901 -11.589 48.462 1.00 33.55 C ATOM 1097 ND1 HIS A 69 -3.905 -12.542 48.431 1.00 34.98 N ATOM 1098 CD2 HIS A 69 -5.729 -11.878 47.428 1.00 33.32 C ATOM 1099 CE1 HIS A 69 -4.155 -13.405 47.463 1.00 34.14 C ATOM 1100 NE2 HIS A 69 -5.243 -13.009 46.822 1.00 34.32 N ATOM 1101 HA HIS A 69 -6.195 -11.392 50.875 1.00 0.00 H ATOM 1102 HB2 HIS A 69 -4.919 -9.509 48.857 1.00 0.00 H ATOM 1103 HB3 HIS A 69 -3.966 -10.480 50.004 1.00 0.00 H ATOM 1104 HD2 HIS A 69 -6.615 -11.317 47.133 1.00 0.00 H ATOM 1105 HE1 HIS A 69 -3.566 -14.292 47.231 1.00 0.00 H ATOM 1106 H HIS A 69 -7.446 -9.223 49.240 1.00 0.00 H ATOM 1107 N LYS A 70 -5.204 -9.760 52.592 1.00 30.50 N ATOM 1108 CA LYS A 70 -4.823 -8.911 53.704 1.00 29.94 C ATOM 1109 C LYS A 70 -3.459 -8.280 53.467 1.00 27.26 C ATOM 1110 O LYS A 70 -2.511 -8.992 53.110 1.00 27.57 O ATOM 1111 CB LYS A 70 -4.758 -9.802 54.975 1.00 31.86 C ATOM 1112 CG LYS A 70 -5.156 -9.063 56.248 1.00 37.70 C ATOM 1113 CD LYS A 70 -4.001 -8.276 56.848 1.00 43.83 C ATOM 1114 CE LYS A 70 -3.141 -9.164 57.784 1.00 45.86 C ATOM 1115 NZ LYS A 70 -3.842 -9.666 59.013 1.00 52.14 N ATOM 1116 HA LYS A 70 -5.552 -8.108 53.817 1.00 0.00 H ATOM 1117 HB2 LYS A 70 -5.432 -10.648 54.840 1.00 0.00 H ATOM 1118 HB3 LYS A 70 -3.737 -10.167 55.091 1.00 0.00 H ATOM 1119 HG2 LYS A 70 -5.966 -8.372 56.013 1.00 0.00 H ATOM 1120 HG3 LYS A 70 -5.502 -9.791 56.982 1.00 0.00 H ATOM 1121 HD2 LYS A 70 -3.373 -7.896 56.042 1.00 0.00 H ATOM 1122 HD3 LYS A 70 -4.401 -7.439 57.420 1.00 0.00 H ATOM 1123 HE2 LYS A 70 -2.277 -8.580 58.103 1.00 0.00 H ATOM 1124 HE3 LYS A 70 -2.803 -10.028 57.212 1.00 0.00 H ATOM 1125 HZ1 LYS A 70 -4.161 -8.857 59.583 1.00 0.00 H ATOM 1126 HZ2 LYS A 70 -4.663 -10.240 58.732 1.00 0.00 H ATOM 1127 HZ3 LYS A 70 -3.186 -10.248 59.572 1.00 0.00 H ATOM 1128 H LYS A 70 -5.081 -10.787 52.697 1.00 0.00 H ATOM 1129 N ALA A 71 -3.319 -6.972 53.665 1.00 23.75 N ATOM 1130 CA ALA A 71 -1.976 -6.387 53.614 1.00 22.16 C ATOM 1131 C ALA A 71 -1.878 -5.355 54.777 1.00 20.48 C ATOM 1132 O ALA A 71 -2.893 -4.826 55.274 1.00 21.14 O ATOM 1133 CB ALA A 71 -1.712 -5.709 52.254 1.00 22.09 C ATOM 1134 HA ALA A 71 -1.221 -7.165 53.725 1.00 0.00 H ATOM 1135 HB1 ALA A 71 -1.800 -6.448 51.458 1.00 0.00 H ATOM 1136 HB2 ALA A 71 -2.443 -4.916 52.097 1.00 0.00 H ATOM 1137 HB3 ALA A 71 -0.708 -5.286 52.249 1.00 0.00 H ATOM 1138 H ALA A 71 -4.149 -6.374 53.853 1.00 0.00 H ATOM 1139 N ILE A 72 -0.653 -5.088 55.186 1.00 18.90 N ATOM 1140 CA ILE A 72 -0.391 -4.136 56.281 1.00 19.68 C ATOM 1141 C ILE A 72 0.782 -3.283 55.848 1.00 18.72 C ATOM 1142 O ILE A 72 1.936 -3.813 55.640 1.00 19.24 O ATOM 1143 CB ILE A 72 -0.016 -4.871 57.610 1.00 18.19 C ATOM 1144 CG1 ILE A 72 -1.197 -5.664 58.132 1.00 20.58 C ATOM 1145 CG2 ILE A 72 0.489 -3.891 58.675 1.00 21.75 C ATOM 1146 CD1 ILE A 72 -0.833 -6.683 59.245 1.00 20.23 C ATOM 1147 HA ILE A 72 -1.287 -3.545 56.473 1.00 0.00 H ATOM 1148 HB ILE A 72 0.797 -5.562 57.386 1.00 0.00 H ATOM 1149 HG12 ILE A 72 -1.929 -4.964 58.534 1.00 0.00 H ATOM 1150 HG13 ILE A 72 -1.639 -6.210 57.298 1.00 0.00 H ATOM 1151 HD11 ILE A 72 -0.110 -7.400 58.857 1.00 0.00 H ATOM 1152 HD12 ILE A 72 -0.401 -6.153 60.094 1.00 0.00 H ATOM 1153 HD13 ILE A 72 -1.733 -7.209 59.563 1.00 0.00 H ATOM 1154 HG21 ILE A 72 1.376 -3.378 58.303 1.00 0.00 H ATOM 1155 HG22 ILE A 72 -0.290 -3.161 58.894 1.00 0.00 H ATOM 1156 HG23 ILE A 72 0.739 -4.440 59.583 1.00 0.00 H ATOM 1157 H ILE A 72 0.149 -5.561 54.724 1.00 0.00 H ATOM 1158 N GLY A 73 0.531 -2.004 55.673 1.00 17.41 N ATOM 1159 CA GLY A 73 1.628 -1.120 55.323 1.00 17.16 C ATOM 1160 C GLY A 73 1.297 0.313 55.312 1.00 16.28 C ATOM 1161 O GLY A 73 0.302 0.782 55.944 1.00 14.69 O ATOM 1162 HA3 GLY A 73 1.978 -1.393 54.327 1.00 0.00 H ATOM 1163 HA2 GLY A 73 2.430 -1.276 56.044 1.00 0.00 H ATOM 1164 H GLY A 73 -0.434 -1.633 55.783 1.00 0.00 H ATOM 1165 N THR A 74 2.200 1.044 54.655 1.00 14.79 N ATOM 1166 CA THR A 74 2.066 2.505 54.590 1.00 16.36 C ATOM 1167 C THR A 74 1.027 2.873 53.554 1.00 15.33 C ATOM 1168 O THR A 74 1.032 2.297 52.448 1.00 13.88 O ATOM 1169 CB THR A 74 3.428 3.154 54.311 1.00 15.28 C ATOM 1170 OG1 THR A 74 4.275 2.860 55.408 1.00 19.81 O ATOM 1171 CG2 THR A 74 3.387 4.668 54.203 1.00 15.99 C ATOM 1172 HA THR A 74 1.725 2.889 55.551 1.00 0.00 H ATOM 1173 HB THR A 74 3.770 2.758 53.355 1.00 0.00 H ATOM 1174 HG1 THR A 74 3.879 3.229 56.237 1.00 0.00 H ATOM 1175 HG23 THR A 74 2.745 4.954 53.370 1.00 0.00 H ATOM 1176 HG21 THR A 74 2.991 5.086 55.128 1.00 0.00 H ATOM 1177 HG22 THR A 74 4.395 5.046 54.034 1.00 0.00 H ATOM 1178 H THR A 74 3.002 0.577 54.187 1.00 0.00 H ATOM 1179 N VAL A 75 0.152 3.806 53.911 1.00 14.06 N ATOM 1180 CA VAL A 75 -0.888 4.296 53.031 1.00 13.21 C ATOM 1181 C VAL A 75 -0.784 5.767 53.041 1.00 13.75 C ATOM 1182 O VAL A 75 -0.796 6.394 54.152 1.00 15.89 O ATOM 1183 CB VAL A 75 -2.261 3.855 53.450 1.00 15.04 C ATOM 1184 CG1 VAL A 75 -3.314 4.528 52.587 1.00 11.75 C ATOM 1185 CG2 VAL A 75 -2.413 2.284 53.340 1.00 11.87 C ATOM 1186 HA VAL A 75 -0.748 3.887 52.030 1.00 0.00 H ATOM 1187 HB VAL A 75 -2.403 4.146 54.491 1.00 0.00 H ATOM 1188 HG11 VAL A 75 -3.236 5.609 52.699 1.00 0.00 H ATOM 1189 HG12 VAL A 75 -3.154 4.257 51.543 1.00 0.00 H ATOM 1190 HG13 VAL A 75 -4.304 4.199 52.902 1.00 0.00 H ATOM 1191 HG21 VAL A 75 -2.247 1.976 52.308 1.00 0.00 H ATOM 1192 HG22 VAL A 75 -1.679 1.803 53.987 1.00 0.00 H ATOM 1193 HG23 VAL A 75 -3.417 1.995 53.650 1.00 0.00 H ATOM 1194 H VAL A 75 0.217 4.204 54.870 1.00 0.00 H ATOM 1195 N LEU A 76 -0.665 6.376 51.844 1.00 11.99 N ATOM 1196 CA LEU A 76 -0.671 7.876 51.793 1.00 12.33 C ATOM 1197 C LEU A 76 -2.068 8.378 51.519 1.00 13.40 C ATOM 1198 O LEU A 76 -2.768 7.833 50.633 1.00 13.28 O ATOM 1199 CB LEU A 76 0.324 8.391 50.715 1.00 12.36 C ATOM 1200 CG LEU A 76 1.695 7.853 50.701 1.00 12.14 C ATOM 1201 CD1 LEU A 76 2.688 8.478 49.640 1.00 11.57 C ATOM 1202 CD2 LEU A 76 2.345 7.942 52.176 1.00 19.39 C ATOM 1203 HA LEU A 76 -0.347 8.262 52.760 1.00 0.00 H ATOM 1204 HB2 LEU A 76 -0.116 8.173 49.742 1.00 0.00 H ATOM 1205 HB3 LEU A 76 0.404 9.471 50.842 1.00 0.00 H ATOM 1206 HG LEU A 76 1.569 6.819 50.381 1.00 0.00 H ATOM 1207 HD21 LEU A 76 2.373 8.983 52.497 1.00 0.00 H ATOM 1208 HD22 LEU A 76 1.741 7.362 52.873 1.00 0.00 H ATOM 1209 HD23 LEU A 76 3.358 7.541 52.150 1.00 0.00 H ATOM 1210 HD11 LEU A 76 2.294 8.317 48.637 1.00 0.00 H ATOM 1211 HD12 LEU A 76 2.789 9.547 49.825 1.00 0.00 H ATOM 1212 HD13 LEU A 76 3.663 7.999 49.730 1.00 0.00 H ATOM 1213 H LEU A 76 -0.571 5.817 50.972 1.00 0.00 H ATOM 1214 N VAL A 77 -2.514 9.403 52.256 1.00 13.21 N ATOM 1215 CA VAL A 77 -3.890 9.923 52.133 1.00 13.22 C ATOM 1216 C VAL A 77 -3.822 11.343 51.615 1.00 12.39 C ATOM 1217 O VAL A 77 -3.143 12.227 52.174 1.00 14.01 O ATOM 1218 CB VAL A 77 -4.714 9.854 53.435 1.00 14.70 C ATOM 1219 CG1 VAL A 77 -6.055 10.647 53.234 1.00 16.13 C ATOM 1220 CG2 VAL A 77 -4.956 8.342 53.788 1.00 22.57 C ATOM 1221 HA VAL A 77 -4.419 9.276 51.434 1.00 0.00 H ATOM 1222 HB VAL A 77 -4.185 10.315 54.270 1.00 0.00 H ATOM 1223 HG11 VAL A 77 -5.829 11.686 52.996 1.00 0.00 H ATOM 1224 HG12 VAL A 77 -6.621 10.200 52.416 1.00 0.00 H ATOM 1225 HG13 VAL A 77 -6.643 10.602 54.151 1.00 0.00 H ATOM 1226 HG21 VAL A 77 -5.501 7.863 52.975 1.00 0.00 H ATOM 1227 HG22 VAL A 77 -3.996 7.844 53.926 1.00 0.00 H ATOM 1228 HG23 VAL A 77 -5.538 8.273 54.707 1.00 0.00 H ATOM 1229 H VAL A 77 -1.868 9.848 52.939 1.00 0.00 H ATOM 1230 N GLY A 78 -4.441 11.581 50.450 1.00 11.84 N ATOM 1231 CA GLY A 78 -4.532 12.961 49.944 1.00 13.94 C ATOM 1232 C GLY A 78 -5.306 12.969 48.614 1.00 14.23 C ATOM 1233 O GLY A 78 -5.901 11.989 48.269 1.00 16.14 O ATOM 1234 HA3 GLY A 78 -3.529 13.357 49.784 1.00 0.00 H ATOM 1235 HA2 GLY A 78 -5.054 13.582 50.672 1.00 0.00 H ATOM 1236 H GLY A 78 -4.854 10.796 49.907 1.00 0.00 H ATOM 1237 N PRO A 79 -5.250 14.089 47.889 1.00 14.42 N ATOM 1238 CA PRO A 79 -6.147 14.394 46.851 1.00 14.72 C ATOM 1239 C PRO A 79 -5.723 13.716 45.547 1.00 16.98 C ATOM 1240 O PRO A 79 -5.440 14.378 44.575 1.00 19.70 O ATOM 1241 CB PRO A 79 -6.125 15.931 46.780 1.00 14.72 C ATOM 1242 CG PRO A 79 -4.654 16.335 47.261 1.00 14.70 C ATOM 1243 CD PRO A 79 -4.252 15.192 48.176 1.00 14.69 C ATOM 1244 HA PRO A 79 -7.158 14.026 47.025 1.00 0.00 H ATOM 1245 HD3 PRO A 79 -3.238 14.860 47.952 1.00 0.00 H ATOM 1246 HD2 PRO A 79 -4.310 15.499 49.220 1.00 0.00 H ATOM 1247 HG3 PRO A 79 -4.667 17.281 47.802 1.00 0.00 H ATOM 1248 HG2 PRO A 79 -3.974 16.412 46.413 1.00 0.00 H ATOM 1249 HB2 PRO A 79 -6.304 16.272 45.760 1.00 0.00 H ATOM 1250 HB3 PRO A 79 -6.878 16.358 47.442 1.00 0.00 H ATOM 1251 N THR A 80 -5.769 12.407 45.531 1.00 17.90 N ATOM 1252 CA THR A 80 -5.614 11.661 44.227 1.00 17.75 C ATOM 1253 C THR A 80 -6.903 11.541 43.466 1.00 18.40 C ATOM 1254 O THR A 80 -7.936 11.296 44.018 1.00 20.04 O ATOM 1255 CB THR A 80 -4.907 10.334 44.425 1.00 16.76 C ATOM 1256 OG1 THR A 80 -4.790 9.645 43.159 1.00 18.99 O ATOM 1257 CG2 THR A 80 -5.709 9.445 45.404 1.00 11.90 C ATOM 1258 HA THR A 80 -4.967 12.264 43.590 1.00 0.00 H ATOM 1259 HB THR A 80 -3.915 10.527 44.834 1.00 0.00 H ATOM 1260 HG1 THR A 80 -5.694 9.482 42.788 1.00 0.00 H ATOM 1261 HG23 THR A 80 -5.803 9.956 46.362 1.00 0.00 H ATOM 1262 HG21 THR A 80 -6.701 9.256 44.992 1.00 0.00 H ATOM 1263 HG22 THR A 80 -5.187 8.499 45.545 1.00 0.00 H ATOM 1264 H THR A 80 -5.912 11.881 46.417 1.00 0.00 H ATOM 1265 N PRO A 81 -6.861 11.787 42.140 1.00 20.44 N ATOM 1266 CA PRO A 81 -8.039 11.577 41.291 1.00 19.85 C ATOM 1267 C PRO A 81 -8.497 10.122 41.249 1.00 18.01 C ATOM 1268 O PRO A 81 -9.674 9.775 41.056 1.00 18.86 O ATOM 1269 CB PRO A 81 -7.564 12.077 39.891 1.00 19.32 C ATOM 1270 CG PRO A 81 -6.241 12.480 39.998 1.00 21.48 C ATOM 1271 CD PRO A 81 -5.750 12.485 41.454 1.00 19.85 C ATOM 1272 HA PRO A 81 -8.914 12.108 41.666 1.00 0.00 H ATOM 1273 HD3 PRO A 81 -4.811 11.941 41.560 1.00 0.00 H ATOM 1274 HD2 PRO A 81 -5.625 13.501 41.829 1.00 0.00 H ATOM 1275 HG3 PRO A 81 -6.147 13.487 39.592 1.00 0.00 H ATOM 1276 HG2 PRO A 81 -5.618 11.797 39.420 1.00 0.00 H ATOM 1277 HB2 PRO A 81 -7.646 11.269 39.164 1.00 0.00 H ATOM 1278 HB3 PRO A 81 -8.181 12.917 39.571 1.00 0.00 H ATOM 1279 N ILE A 82 -7.540 9.207 41.411 1.00 17.03 N ATOM 1280 CA ILE A 82 -7.861 7.787 41.422 1.00 15.13 C ATOM 1281 C ILE A 82 -7.123 7.103 42.625 1.00 14.35 C ATOM 1282 O ILE A 82 -5.972 7.435 42.877 1.00 13.65 O ATOM 1283 CB ILE A 82 -7.298 7.097 40.139 1.00 16.31 C ATOM 1284 CG1 ILE A 82 -7.849 7.824 38.870 1.00 19.41 C ATOM 1285 CG2 ILE A 82 -7.718 5.586 40.136 1.00 16.60 C ATOM 1286 CD1 ILE A 82 -7.568 7.109 37.448 1.00 19.44 C ATOM 1287 HA ILE A 82 -8.944 7.687 41.486 1.00 0.00 H ATOM 1288 HB ILE A 82 -6.210 7.160 40.131 1.00 0.00 H ATOM 1289 HG12 ILE A 82 -8.929 7.919 38.985 1.00 0.00 H ATOM 1290 HG13 ILE A 82 -7.400 8.817 38.836 1.00 0.00 H ATOM 1291 HD11 ILE A 82 -6.493 7.017 37.295 1.00 0.00 H ATOM 1292 HD12 ILE A 82 -8.023 6.118 37.445 1.00 0.00 H ATOM 1293 HD13 ILE A 82 -8.000 7.711 36.648 1.00 0.00 H ATOM 1294 HG21 ILE A 82 -7.314 5.096 41.022 1.00 0.00 H ATOM 1295 HG22 ILE A 82 -8.805 5.512 40.143 1.00 0.00 H ATOM 1296 HG23 ILE A 82 -7.326 5.103 39.241 1.00 0.00 H ATOM 1297 H ILE A 82 -6.553 9.512 41.531 1.00 0.00 H ATOM 1298 N ASN A 83 -7.792 6.216 43.358 1.00 12.05 N ATOM 1299 CA ASN A 83 -7.083 5.526 44.418 1.00 12.02 C ATOM 1300 C ASN A 83 -6.102 4.461 43.827 1.00 10.88 C ATOM 1301 O ASN A 83 -6.490 3.715 42.895 1.00 10.49 O ATOM 1302 CB ASN A 83 -8.058 4.853 45.352 1.00 10.03 C ATOM 1303 CG ASN A 83 -8.955 5.805 46.073 1.00 11.84 C ATOM 1304 OD1 ASN A 83 -8.551 6.926 46.468 1.00 12.68 O ATOM 1305 ND2 ASN A 83 -10.220 5.325 46.345 1.00 10.55 N ATOM 1306 HA ASN A 83 -6.506 6.265 44.974 1.00 0.00 H ATOM 1307 HB2 ASN A 83 -8.677 4.170 44.770 1.00 0.00 H ATOM 1308 HB3 ASN A 83 -7.492 4.287 46.091 1.00 0.00 H ATOM 1309 HD22 ASN A 83 -10.507 4.389 45.995 1.00 0.00 H ATOM 1310 HD21 ASN A 83 -10.886 5.899 46.900 1.00 0.00 H ATOM 1311 H ASN A 83 -8.797 6.023 43.175 1.00 0.00 H ATOM 1312 N ILE A 84 -4.873 4.387 44.331 1.00 8.20 N ATOM 1313 CA ILE A 84 -3.910 3.449 43.734 1.00 11.87 C ATOM 1314 C ILE A 84 -3.214 2.564 44.739 1.00 12.17 C ATOM 1315 O ILE A 84 -2.792 3.040 45.871 1.00 12.47 O ATOM 1316 CB ILE A 84 -2.831 4.183 42.879 1.00 13.22 C ATOM 1317 CG1 ILE A 84 -1.975 5.058 43.731 1.00 7.97 C ATOM 1318 CG2 ILE A 84 -3.556 5.167 41.712 1.00 10.69 C ATOM 1319 CD1 ILE A 84 -0.677 5.774 42.811 1.00 10.47 C ATOM 1320 HA ILE A 84 -4.519 2.811 43.094 1.00 0.00 H ATOM 1321 HB ILE A 84 -2.226 3.410 42.405 1.00 0.00 H ATOM 1322 HG12 ILE A 84 -2.590 5.852 44.154 1.00 0.00 H ATOM 1323 HG13 ILE A 84 -1.550 4.461 44.538 1.00 0.00 H ATOM 1324 HD11 ILE A 84 -0.054 4.985 42.390 1.00 0.00 H ATOM 1325 HD12 ILE A 84 -1.095 6.378 42.005 1.00 0.00 H ATOM 1326 HD13 ILE A 84 -0.075 6.405 43.465 1.00 0.00 H ATOM 1327 HG21 ILE A 84 -4.170 4.554 41.052 1.00 0.00 H ATOM 1328 HG22 ILE A 84 -4.181 5.912 42.204 1.00 0.00 H ATOM 1329 HG23 ILE A 84 -2.783 5.668 41.129 1.00 0.00 H ATOM 1330 H ILE A 84 -4.597 4.984 45.136 1.00 0.00 H ATOM 1331 N ILE A 85 -3.028 1.312 44.319 1.00 10.10 N ATOM 1332 CA ILE A 85 -2.355 0.323 45.111 1.00 10.53 C ATOM 1333 C ILE A 85 -0.963 0.203 44.448 1.00 12.47 C ATOM 1334 O ILE A 85 -0.839 -0.341 43.333 1.00 11.24 O ATOM 1335 CB ILE A 85 -3.003 -1.065 45.100 1.00 11.95 C ATOM 1336 CG1 ILE A 85 -4.498 -1.034 45.533 1.00 11.21 C ATOM 1337 CG2 ILE A 85 -2.146 -1.974 46.065 1.00 7.21 C ATOM 1338 CD1 ILE A 85 -4.756 -0.302 46.943 1.00 11.19 C ATOM 1339 HA ILE A 85 -2.363 0.634 46.156 1.00 0.00 H ATOM 1340 HB ILE A 85 -3.009 -1.462 44.085 1.00 0.00 H ATOM 1341 HG12 ILE A 85 -5.067 -0.510 44.765 1.00 0.00 H ATOM 1342 HG13 ILE A 85 -4.854 -2.061 45.609 1.00 0.00 H ATOM 1343 HD11 ILE A 85 -4.204 -0.821 47.727 1.00 0.00 H ATOM 1344 HD12 ILE A 85 -4.417 0.732 46.882 1.00 0.00 H ATOM 1345 HD13 ILE A 85 -5.821 -0.323 47.172 1.00 0.00 H ATOM 1346 HG21 ILE A 85 -1.120 -2.022 45.701 1.00 0.00 H ATOM 1347 HG22 ILE A 85 -2.157 -1.548 47.068 1.00 0.00 H ATOM 1348 HG23 ILE A 85 -2.571 -2.977 46.090 1.00 0.00 H ATOM 1349 H ILE A 85 -3.385 1.042 43.380 1.00 0.00 H ATOM 1350 N GLY A 86 0.043 0.783 45.106 1.00 11.91 N ATOM 1351 CA GLY A 86 1.420 0.787 44.569 1.00 10.81 C ATOM 1352 C GLY A 86 2.224 -0.436 44.934 1.00 10.75 C ATOM 1353 O GLY A 86 1.746 -1.377 45.614 1.00 10.50 O ATOM 1354 HA3 GLY A 86 1.937 1.665 44.956 1.00 0.00 H ATOM 1355 HA2 GLY A 86 1.364 0.849 43.482 1.00 0.00 H ATOM 1356 H GLY A 86 -0.147 1.243 46.019 1.00 0.00 H ATOM 1357 N ARG A 87 3.508 -0.437 44.556 1.00 7.62 N ATOM 1358 CA ARG A 87 4.250 -1.631 44.740 1.00 7.40 C ATOM 1359 C ARG A 87 4.439 -2.034 46.204 1.00 7.81 C ATOM 1360 O ARG A 87 4.689 -3.195 46.460 1.00 8.21 O ATOM 1361 CB ARG A 87 5.635 -1.519 44.074 1.00 8.83 C ATOM 1362 CG ARG A 87 5.517 -1.541 42.475 1.00 7.08 C ATOM 1363 CD ARG A 87 7.004 -1.465 41.846 1.00 4.56 C ATOM 1364 NE ARG A 87 7.657 -0.183 42.232 1.00 8.58 N ATOM 1365 CZ ARG A 87 8.616 -0.128 43.168 1.00 10.80 C ATOM 1366 NH1 ARG A 87 8.989 -1.275 43.753 1.00 11.43 N ATOM 1367 NH2 ARG A 87 9.178 1.037 43.518 1.00 7.07 N ATOM 1368 HA ARG A 87 3.653 -2.411 44.267 1.00 0.00 H ATOM 1369 HB2 ARG A 87 6.103 -0.584 44.383 1.00 0.00 H ATOM 1370 HB3 ARG A 87 6.253 -2.357 44.396 1.00 0.00 H ATOM 1371 HG2 ARG A 87 5.030 -2.462 42.155 1.00 0.00 H ATOM 1372 HG3 ARG A 87 4.931 -0.686 42.138 1.00 0.00 H ATOM 1373 HD2 ARG A 87 6.940 -1.525 40.760 1.00 0.00 H ATOM 1374 HD3 ARG A 87 7.597 -2.299 42.220 1.00 0.00 H ATOM 1375 HE ARG A 87 7.360 0.696 41.762 1.00 0.00 H ATOM 1376 HH12 ARG A 87 9.730 -1.270 44.483 1.00 0.00 H ATOM 1377 HH11 ARG A 87 8.538 -2.170 43.477 1.00 0.00 H ATOM 1378 HH22 ARG A 87 9.920 1.058 44.246 1.00 0.00 H ATOM 1379 HH21 ARG A 87 8.872 1.920 43.061 1.00 0.00 H ATOM 1380 H ARG A 87 3.947 0.410 44.141 1.00 0.00 H ATOM 1381 N ASN A 88 4.412 -1.081 47.125 1.00 9.79 N ATOM 1382 CA ASN A 88 4.742 -1.461 48.520 1.00 12.27 C ATOM 1383 C ASN A 88 3.662 -2.472 49.045 1.00 14.68 C ATOM 1384 O ASN A 88 3.987 -3.340 49.871 1.00 14.07 O ATOM 1385 CB ASN A 88 4.777 -0.207 49.382 1.00 13.09 C ATOM 1386 CG ASN A 88 3.389 0.514 49.501 1.00 12.63 C ATOM 1387 OD1 ASN A 88 2.681 0.856 48.511 1.00 11.15 O ATOM 1388 ND2 ASN A 88 3.015 0.771 50.728 1.00 10.57 N ATOM 1389 HA ASN A 88 5.720 -1.941 48.564 1.00 0.00 H ATOM 1390 HB2 ASN A 88 5.107 -0.486 50.383 1.00 0.00 H ATOM 1391 HB3 ASN A 88 5.492 0.491 48.946 1.00 0.00 H ATOM 1392 HD22 ASN A 88 3.615 0.480 51.526 1.00 0.00 H ATOM 1393 HD21 ASN A 88 2.118 1.267 50.905 1.00 0.00 H ATOM 1394 H ASN A 88 4.168 -0.101 46.878 1.00 0.00 H ATOM 1395 N LEU A 89 2.401 -2.388 48.549 1.00 11.62 N ATOM 1396 CA LEU A 89 1.379 -3.393 48.918 1.00 10.17 C ATOM 1397 C LEU A 89 1.177 -4.461 47.858 1.00 10.47 C ATOM 1398 O LEU A 89 0.877 -5.608 48.188 1.00 9.83 O ATOM 1399 CB LEU A 89 0.027 -2.660 49.168 1.00 9.48 C ATOM 1400 CG LEU A 89 0.057 -1.552 50.187 1.00 10.39 C ATOM 1401 CD1 LEU A 89 -1.286 -1.035 50.649 1.00 17.17 C ATOM 1402 CD2 LEU A 89 0.721 -2.204 51.429 1.00 14.72 C ATOM 1403 HA LEU A 89 1.733 -3.901 49.815 1.00 0.00 H ATOM 1404 HB2 LEU A 89 -0.302 -2.234 48.220 1.00 0.00 H ATOM 1405 HB3 LEU A 89 -0.698 -3.402 49.502 1.00 0.00 H ATOM 1406 HG LEU A 89 0.562 -0.697 49.736 1.00 0.00 H ATOM 1407 HD21 LEU A 89 0.119 -3.051 51.759 1.00 0.00 H ATOM 1408 HD22 LEU A 89 1.721 -2.548 51.166 1.00 0.00 H ATOM 1409 HD23 LEU A 89 0.788 -1.469 52.231 1.00 0.00 H ATOM 1410 HD11 LEU A 89 -1.837 -0.644 49.794 1.00 0.00 H ATOM 1411 HD12 LEU A 89 -1.850 -1.849 51.105 1.00 0.00 H ATOM 1412 HD13 LEU A 89 -1.136 -0.241 51.381 1.00 0.00 H ATOM 1413 H LEU A 89 2.151 -1.611 47.904 1.00 0.00 H ATOM 1414 N LEU A 90 1.368 -4.144 46.539 1.00 9.33 N ATOM 1415 CA LEU A 90 1.426 -5.261 45.590 1.00 9.73 C ATOM 1416 C LEU A 90 2.333 -6.379 45.996 1.00 11.27 C ATOM 1417 O LEU A 90 2.005 -7.525 45.771 1.00 13.35 O ATOM 1418 CB LEU A 90 1.807 -4.782 44.184 1.00 11.34 C ATOM 1419 CG LEU A 90 0.809 -3.747 43.647 1.00 10.24 C ATOM 1420 CD1 LEU A 90 1.275 -3.257 42.203 1.00 8.24 C ATOM 1421 CD2 LEU A 90 -0.614 -4.349 43.395 1.00 8.10 C ATOM 1422 HA LEU A 90 0.414 -5.666 45.588 1.00 0.00 H ATOM 1423 HB2 LEU A 90 2.799 -4.331 44.221 1.00 0.00 H ATOM 1424 HB3 LEU A 90 1.824 -5.639 43.511 1.00 0.00 H ATOM 1425 HG LEU A 90 0.774 -2.959 44.399 1.00 0.00 H ATOM 1426 HD21 LEU A 90 -0.542 -5.154 42.663 1.00 0.00 H ATOM 1427 HD22 LEU A 90 -1.012 -4.741 44.331 1.00 0.00 H ATOM 1428 HD23 LEU A 90 -1.275 -3.569 43.016 1.00 0.00 H ATOM 1429 HD11 LEU A 90 2.264 -2.805 42.276 1.00 0.00 H ATOM 1430 HD12 LEU A 90 1.313 -4.110 41.526 1.00 0.00 H ATOM 1431 HD13 LEU A 90 0.565 -2.522 41.823 1.00 0.00 H ATOM 1432 H LEU A 90 1.467 -3.157 46.225 1.00 0.00 H ATOM 1433 N THR A 91 3.509 -6.084 46.561 1.00 10.73 N ATOM 1434 CA THR A 91 4.442 -7.211 46.890 1.00 14.19 C ATOM 1435 C THR A 91 3.861 -7.996 48.028 1.00 16.00 C ATOM 1436 O THR A 91 3.970 -9.225 48.070 1.00 16.84 O ATOM 1437 CB THR A 91 5.784 -6.761 47.347 1.00 15.21 C ATOM 1438 OG1 THR A 91 5.589 -5.793 48.375 1.00 18.35 O ATOM 1439 CG2 THR A 91 6.586 -6.081 46.146 1.00 13.59 C ATOM 1440 HA THR A 91 4.558 -7.786 45.972 1.00 0.00 H ATOM 1441 HB THR A 91 6.356 -7.616 47.708 1.00 0.00 H ATOM 1442 HG1 THR A 91 5.073 -5.029 48.014 1.00 0.00 H ATOM 1443 HG23 THR A 91 6.741 -6.813 45.354 1.00 0.00 H ATOM 1444 HG21 THR A 91 6.012 -5.240 45.758 1.00 0.00 H ATOM 1445 HG22 THR A 91 7.551 -5.728 46.509 1.00 0.00 H ATOM 1446 H THR A 91 3.770 -5.098 46.767 1.00 0.00 H ATOM 1447 N GLN A 92 3.203 -7.312 48.976 1.00 16.95 N ATOM 1448 CA GLN A 92 2.620 -8.077 50.089 1.00 18.00 C ATOM 1449 C GLN A 92 1.558 -9.088 49.652 1.00 20.09 C ATOM 1450 O GLN A 92 1.340 -10.121 50.310 1.00 22.64 O ATOM 1451 CB GLN A 92 2.024 -7.078 51.137 1.00 17.36 C ATOM 1452 CG GLN A 92 3.099 -6.449 51.981 1.00 21.70 C ATOM 1453 CD GLN A 92 2.489 -5.792 53.201 1.00 23.25 C ATOM 1454 OE1 GLN A 92 1.580 -6.354 53.860 1.00 21.14 O ATOM 1455 NE2 GLN A 92 2.883 -4.576 53.427 1.00 21.34 N ATOM 1456 HA GLN A 92 3.424 -8.666 50.531 1.00 0.00 H ATOM 1457 HB2 GLN A 92 1.484 -6.292 50.609 1.00 0.00 H ATOM 1458 HB3 GLN A 92 1.335 -7.617 51.787 1.00 0.00 H ATOM 1459 HG2 GLN A 92 3.803 -7.218 52.300 1.00 0.00 H ATOM 1460 HG3 GLN A 92 3.626 -5.698 51.393 1.00 0.00 H ATOM 1461 HE22 GLN A 92 3.641 -4.159 52.850 1.00 0.00 H ATOM 1462 HE21 GLN A 92 2.440 -4.018 54.185 1.00 0.00 H ATOM 1463 H GLN A 92 3.108 -6.278 48.926 1.00 0.00 H ATOM 1464 N ILE A 93 0.826 -8.795 48.579 1.00 19.58 N ATOM 1465 CA ILE A 93 -0.259 -9.695 48.171 1.00 18.96 C ATOM 1466 C ILE A 93 0.256 -10.690 47.113 1.00 18.58 C ATOM 1467 O ILE A 93 -0.498 -11.491 46.567 1.00 18.25 O ATOM 1468 CB ILE A 93 -1.537 -8.965 47.751 1.00 19.21 C ATOM 1469 CG1 ILE A 93 -1.298 -8.124 46.479 1.00 21.69 C ATOM 1470 CG2 ILE A 93 -2.088 -7.984 48.830 1.00 17.44 C ATOM 1471 CD1 ILE A 93 -2.585 -7.651 45.796 1.00 19.00 C ATOM 1472 HA ILE A 93 -0.565 -10.266 49.048 1.00 0.00 H ATOM 1473 HB ILE A 93 -2.264 -9.761 47.588 1.00 0.00 H ATOM 1474 HG12 ILE A 93 -0.712 -7.247 46.753 1.00 0.00 H ATOM 1475 HG13 ILE A 93 -0.734 -8.729 45.768 1.00 0.00 H ATOM 1476 HD11 ILE A 93 -3.179 -8.517 45.504 1.00 0.00 H ATOM 1477 HD12 ILE A 93 -3.157 -7.034 46.489 1.00 0.00 H ATOM 1478 HD13 ILE A 93 -2.332 -7.067 44.911 1.00 0.00 H ATOM 1479 HG21 ILE A 93 -2.317 -8.538 49.740 1.00 0.00 H ATOM 1480 HG22 ILE A 93 -1.337 -7.224 49.045 1.00 0.00 H ATOM 1481 HG23 ILE A 93 -2.994 -7.507 48.456 1.00 0.00 H ATOM 1482 H ILE A 93 1.022 -7.932 48.033 1.00 0.00 H ATOM 1483 N GLY A 94 1.550 -10.671 46.877 1.00 17.88 N ATOM 1484 CA GLY A 94 2.126 -11.655 46.019 1.00 18.80 C ATOM 1485 C GLY A 94 1.826 -11.391 44.537 1.00 18.82 C ATOM 1486 O GLY A 94 1.996 -12.313 43.716 1.00 19.33 O ATOM 1487 HA3 GLY A 94 1.725 -12.632 46.288 1.00 0.00 H ATOM 1488 HA2 GLY A 94 3.206 -11.655 46.163 1.00 0.00 H ATOM 1489 H GLY A 94 2.150 -9.942 47.314 1.00 0.00 H ATOM 1490 N ALA A 95 1.555 -10.118 44.191 1.00 15.58 N ATOM 1491 CA ALA A 95 1.318 -9.702 42.753 1.00 14.85 C ATOM 1492 C ALA A 95 2.593 -9.675 41.898 1.00 15.74 C ATOM 1493 O ALA A 95 3.641 -9.051 42.275 1.00 15.17 O ATOM 1494 CB ALA A 95 0.632 -8.303 42.681 1.00 13.51 C ATOM 1495 HA ALA A 95 0.663 -10.468 42.339 1.00 0.00 H ATOM 1496 HB1 ALA A 95 -0.328 -8.343 43.196 1.00 0.00 H ATOM 1497 HB2 ALA A 95 1.272 -7.561 43.159 1.00 0.00 H ATOM 1498 HB3 ALA A 95 0.474 -8.030 41.637 1.00 0.00 H ATOM 1499 H ALA A 95 1.507 -9.395 44.937 1.00 0.00 H ATOM 1500 N THR A 96 2.490 -10.284 40.694 1.00 14.75 N ATOM 1501 CA THR A 96 3.603 -10.220 39.811 1.00 15.07 C ATOM 1502 C THR A 96 3.072 -9.800 38.434 1.00 13.16 C ATOM 1503 O THR A 96 1.895 -10.036 38.118 1.00 14.60 O ATOM 1504 CB THR A 96 4.333 -11.592 39.618 1.00 15.40 C ATOM 1505 OG1 THR A 96 3.424 -12.614 39.134 1.00 17.37 O ATOM 1506 CG2 THR A 96 5.044 -12.043 40.888 1.00 24.50 C ATOM 1507 HA THR A 96 4.319 -9.521 40.243 1.00 0.00 H ATOM 1508 HB THR A 96 5.098 -11.440 38.857 1.00 0.00 H ATOM 1509 HG1 THR A 96 3.048 -12.333 38.262 1.00 0.00 H ATOM 1510 HG23 THR A 96 5.718 -11.255 41.225 1.00 0.00 H ATOM 1511 HG21 THR A 96 4.306 -12.248 41.663 1.00 0.00 H ATOM 1512 HG22 THR A 96 5.616 -12.948 40.681 1.00 0.00 H ATOM 1513 H THR A 96 1.620 -10.785 40.422 1.00 0.00 H ATOM 1514 N LEU A 97 3.949 -9.174 37.658 1.00 11.93 N ATOM 1515 CA LEU A 97 3.594 -8.770 36.281 1.00 13.88 C ATOM 1516 C LEU A 97 4.217 -9.859 35.387 1.00 12.19 C ATOM 1517 O LEU A 97 5.385 -10.193 35.515 1.00 14.15 O ATOM 1518 CB LEU A 97 4.241 -7.390 35.968 1.00 13.79 C ATOM 1519 CG LEU A 97 3.861 -6.700 34.652 1.00 18.86 C ATOM 1520 CD1 LEU A 97 2.372 -6.681 34.463 1.00 15.60 C ATOM 1521 CD2 LEU A 97 4.432 -5.321 34.756 1.00 18.53 C ATOM 1522 HA LEU A 97 2.519 -8.675 36.129 1.00 0.00 H ATOM 1523 HB2 LEU A 97 3.971 -6.714 36.779 1.00 0.00 H ATOM 1524 HB3 LEU A 97 5.322 -7.532 35.960 1.00 0.00 H ATOM 1525 HG LEU A 97 4.254 -7.226 33.782 1.00 0.00 H ATOM 1526 HD21 LEU A 97 3.997 -4.813 35.617 1.00 0.00 H ATOM 1527 HD22 LEU A 97 5.513 -5.385 34.879 1.00 0.00 H ATOM 1528 HD23 LEU A 97 4.200 -4.764 33.848 1.00 0.00 H ATOM 1529 HD11 LEU A 97 1.997 -7.704 34.442 1.00 0.00 H ATOM 1530 HD12 LEU A 97 1.909 -6.139 35.288 1.00 0.00 H ATOM 1531 HD13 LEU A 97 2.133 -6.186 33.522 1.00 0.00 H ATOM 1532 H LEU A 97 4.900 -8.965 38.024 1.00 0.00 H ATOM 1533 N ASN A 98 3.435 -10.440 34.492 1.00 14.35 N ATOM 1534 CA ASN A 98 3.973 -11.516 33.668 1.00 13.44 C ATOM 1535 C ASN A 98 3.743 -11.262 32.152 1.00 15.79 C ATOM 1536 O ASN A 98 2.698 -10.716 31.778 1.00 17.73 O ATOM 1537 CB ASN A 98 3.227 -12.768 34.050 1.00 15.38 C ATOM 1538 CG ASN A 98 3.401 -13.074 35.512 1.00 15.72 C ATOM 1539 OD1 ASN A 98 2.908 -12.363 36.425 1.00 18.76 O ATOM 1540 ND2 ASN A 98 4.179 -14.035 35.745 1.00 14.84 N ATOM 1541 HA ASN A 98 5.048 -11.591 33.834 1.00 0.00 H ATOM 1542 HB2 ASN A 98 2.167 -12.630 33.838 1.00 0.00 H ATOM 1543 HB3 ASN A 98 3.608 -13.604 33.463 1.00 0.00 H ATOM 1544 HD22 ASN A 98 4.563 -14.596 34.958 1.00 0.00 H ATOM 1545 HD21 ASN A 98 4.438 -14.268 36.725 1.00 0.00 H ATOM 1546 H ASN A 98 2.448 -10.133 34.377 1.00 0.00 H ATOM 1547 N PHE A 99 4.670 -11.697 31.308 1.00 14.07 N ATOM 1548 CA PHE A 99 4.404 -11.710 29.840 1.00 16.75 C ATOM 1549 C PHE A 99 5.387 -12.666 29.178 1.00 18.53 C ATOM 1550 O PHE A 99 5.450 -12.794 27.942 1.00 19.83 O ATOM 1551 CB PHE A 99 4.482 -10.308 29.206 1.00 15.28 C ATOM 1552 CG PHE A 99 5.786 -9.622 29.437 1.00 19.67 C ATOM 1553 CD1 PHE A 99 6.074 -8.988 30.664 1.00 21.80 C ATOM 1554 CD2 PHE A 99 6.776 -9.666 28.446 1.00 18.58 C ATOM 1555 CE1 PHE A 99 7.321 -8.366 30.905 1.00 28.45 C ATOM 1556 CE2 PHE A 99 8.076 -9.050 28.670 1.00 23.53 C ATOM 1557 CZ PHE A 99 8.335 -8.369 29.894 1.00 26.37 C ATOM 1558 HA PHE A 99 3.381 -12.050 29.679 1.00 0.00 H ATOM 1559 OXT PHE A 99 6.092 -13.320 29.923 1.00 18.63 O ATOM 1560 HB2 PHE A 99 4.329 -10.406 28.131 1.00 0.00 H ATOM 1561 HB3 PHE A 99 3.688 -9.693 29.630 1.00 0.00 H ATOM 1562 HD2 PHE A 99 6.571 -10.166 27.499 1.00 0.00 H ATOM 1563 HE2 PHE A 99 8.849 -9.110 27.903 1.00 0.00 H ATOM 1564 HZ PHE A 99 9.285 -7.861 30.058 1.00 0.00 H ATOM 1565 HE1 PHE A 99 7.511 -7.883 31.863 1.00 0.00 H ATOM 1566 HD1 PHE A 99 5.316 -8.977 31.447 1.00 0.00 H ATOM 1567 H PHE A 99 5.586 -12.030 31.671 1.00 0.00 H TER 1568 PHE A 99 ATOM 1569 N PRO B 1 8.756 -13.324 31.017 1.00 29.02 N ATOM 1570 CA PRO B 1 9.242 -13.428 32.373 1.00 28.05 C ATOM 1571 C PRO B 1 8.139 -13.227 33.391 1.00 26.82 C ATOM 1572 O PRO B 1 6.999 -12.940 33.022 1.00 25.12 O ATOM 1573 CB PRO B 1 10.237 -12.270 32.483 1.00 30.05 C ATOM 1574 CG PRO B 1 10.044 -11.458 31.372 1.00 29.52 C ATOM 1575 CD PRO B 1 9.162 -12.074 30.369 1.00 27.70 C ATOM 1576 HA PRO B 1 9.667 -14.412 32.572 1.00 0.00 H ATOM 1577 HD3 PRO B 1 8.299 -11.440 30.162 1.00 0.00 H ATOM 1578 HD2 PRO B 1 9.699 -12.269 29.441 1.00 0.00 H ATOM 1579 HG3 PRO B 1 11.012 -11.259 30.912 1.00 0.00 H ATOM 1580 HG2 PRO B 1 9.599 -10.518 31.699 1.00 0.00 H ATOM 1581 HB2 PRO B 1 10.053 -11.704 33.396 1.00 0.00 H ATOM 1582 HB3 PRO B 1 11.257 -12.653 32.494 1.00 0.00 H ATOM 1583 N GLN B 2 8.507 -13.390 34.661 1.00 26.78 N ATOM 1584 CA GLN B 2 7.636 -13.125 35.812 1.00 26.58 C ATOM 1585 C GLN B 2 8.436 -12.076 36.616 1.00 25.79 C ATOM 1586 O GLN B 2 9.595 -12.331 37.003 1.00 24.47 O ATOM 1587 CB GLN B 2 7.403 -14.382 36.648 1.00 27.24 C ATOM 1588 CG GLN B 2 6.595 -14.039 37.891 1.00 30.44 C ATOM 1589 CD GLN B 2 5.886 -15.183 38.527 1.00 35.06 C ATOM 1590 OE1 GLN B 2 6.387 -15.727 39.501 1.00 36.76 O ATOM 1591 NE2 GLN B 2 4.668 -15.523 38.039 1.00 36.69 N ATOM 1592 HA GLN B 2 6.642 -12.789 35.518 1.00 0.00 H ATOM 1593 HB2 GLN B 2 6.858 -15.115 36.054 1.00 0.00 H ATOM 1594 HB3 GLN B 2 8.364 -14.801 36.946 1.00 0.00 H ATOM 1595 HG2 GLN B 2 7.276 -13.613 38.628 1.00 0.00 H ATOM 1596 HG3 GLN B 2 5.850 -13.294 37.613 1.00 0.00 H ATOM 1597 HE22 GLN B 2 4.285 -15.030 37.207 1.00 0.00 H ATOM 1598 HE21 GLN B 2 4.116 -16.277 38.496 1.00 0.00 H ATOM 1599 H GLN B 2 9.473 -13.726 34.849 1.00 0.00 H ATOM 1600 N ILE B 3 7.850 -10.873 36.759 1.00 22.77 N ATOM 1601 CA ILE B 3 8.541 -9.715 37.292 1.00 19.92 C ATOM 1602 C ILE B 3 7.905 -9.530 38.681 1.00 20.36 C ATOM 1603 O ILE B 3 6.711 -9.247 38.771 1.00 16.12 O ATOM 1604 CB ILE B 3 8.271 -8.464 36.401 1.00 20.54 C ATOM 1605 CG1 ILE B 3 8.785 -8.743 34.965 1.00 20.04 C ATOM 1606 CG2 ILE B 3 8.955 -7.205 36.893 1.00 19.75 C ATOM 1607 CD1 ILE B 3 8.605 -7.627 34.060 1.00 21.13 C ATOM 1608 HA ILE B 3 9.623 -9.841 37.329 1.00 0.00 H ATOM 1609 HB ILE B 3 7.195 -8.294 36.435 1.00 0.00 H ATOM 1610 HG12 ILE B 3 9.848 -8.976 35.018 1.00 0.00 H ATOM 1611 HG13 ILE B 3 8.245 -9.602 34.566 1.00 0.00 H ATOM 1612 HD11 ILE B 3 7.544 -7.388 33.987 1.00 0.00 H ATOM 1613 HD12 ILE B 3 9.149 -6.762 34.439 1.00 0.00 H ATOM 1614 HD13 ILE B 3 8.987 -7.894 33.075 1.00 0.00 H ATOM 1615 HG21 ILE B 3 8.603 -6.970 37.897 1.00 0.00 H ATOM 1616 HG22 ILE B 3 10.033 -7.363 36.913 1.00 0.00 H ATOM 1617 HG23 ILE B 3 8.720 -6.379 36.222 1.00 0.00 H ATOM 1618 H ILE B 3 6.855 -10.769 36.474 1.00 0.00 H ATOM 1619 N THR B 4 8.695 -9.696 39.754 1.00 18.51 N ATOM 1620 CA THR B 4 8.234 -9.298 41.101 1.00 18.10 C ATOM 1621 C THR B 4 8.434 -7.752 41.258 1.00 18.56 C ATOM 1622 O THR B 4 9.226 -7.100 40.492 1.00 21.03 O ATOM 1623 CB THR B 4 9.078 -9.999 42.261 1.00 18.86 C ATOM 1624 OG1 THR B 4 10.444 -9.814 41.962 1.00 21.43 O ATOM 1625 CG2 THR B 4 8.791 -11.563 42.379 1.00 19.56 C ATOM 1626 HA THR B 4 7.190 -9.598 41.192 1.00 0.00 H ATOM 1627 HB THR B 4 8.792 -9.548 43.211 1.00 0.00 H ATOM 1628 HG1 THR B 4 10.644 -8.845 41.925 1.00 0.00 H ATOM 1629 HG23 THR B 4 7.738 -11.721 42.610 1.00 0.00 H ATOM 1630 HG21 THR B 4 9.034 -12.048 41.434 1.00 0.00 H ATOM 1631 HG22 THR B 4 9.406 -11.985 43.174 1.00 0.00 H ATOM 1632 H THR B 4 9.642 -10.109 39.636 1.00 0.00 H ATOM 1633 N LEU B 5 7.756 -7.159 42.237 1.00 13.86 N ATOM 1634 CA LEU B 5 7.580 -5.708 42.263 1.00 12.02 C ATOM 1635 C LEU B 5 8.292 -5.100 43.429 1.00 12.40 C ATOM 1636 O LEU B 5 8.017 -4.017 43.829 1.00 11.94 O ATOM 1637 CB LEU B 5 6.074 -5.424 42.243 1.00 9.64 C ATOM 1638 CG LEU B 5 5.461 -5.855 40.912 1.00 11.83 C ATOM 1639 CD1 LEU B 5 3.901 -5.923 41.006 1.00 13.36 C ATOM 1640 CD2 LEU B 5 5.998 -4.820 39.809 1.00 12.65 C ATOM 1641 HA LEU B 5 8.031 -5.240 41.388 1.00 0.00 H ATOM 1642 HB2 LEU B 5 5.595 -5.974 43.053 1.00 0.00 H ATOM 1643 HB3 LEU B 5 5.909 -4.356 42.384 1.00 0.00 H ATOM 1644 HG LEU B 5 5.760 -6.865 40.633 1.00 0.00 H ATOM 1645 HD21 LEU B 5 5.683 -3.811 40.076 1.00 0.00 H ATOM 1646 HD22 LEU B 5 7.086 -4.864 39.771 1.00 0.00 H ATOM 1647 HD23 LEU B 5 5.588 -5.084 38.834 1.00 0.00 H ATOM 1648 HD11 LEU B 5 3.616 -6.644 41.772 1.00 0.00 H ATOM 1649 HD12 LEU B 5 3.511 -4.939 41.268 1.00 0.00 H ATOM 1650 HD13 LEU B 5 3.493 -6.232 40.044 1.00 0.00 H ATOM 1651 H LEU B 5 7.344 -7.738 42.997 1.00 0.00 H ATOM 1652 N TRP B 6 9.253 -5.864 43.985 1.00 16.08 N ATOM 1653 CA TRP B 6 10.280 -5.414 44.927 1.00 19.76 C ATOM 1654 C TRP B 6 11.002 -4.180 44.385 1.00 19.57 C ATOM 1655 O TRP B 6 11.487 -3.358 45.128 1.00 19.49 O ATOM 1656 CB TRP B 6 11.359 -6.539 45.004 1.00 23.68 C ATOM 1657 CG TRP B 6 11.512 -7.417 46.144 1.00 37.36 C ATOM 1658 CD1 TRP B 6 10.539 -7.879 47.001 1.00 46.81 C ATOM 1659 CD2 TRP B 6 12.762 -8.022 46.578 1.00 48.48 C ATOM 1660 NE1 TRP B 6 11.127 -8.706 47.967 1.00 52.55 N ATOM 1661 CE2 TRP B 6 12.478 -8.803 47.731 1.00 51.85 C ATOM 1662 CE3 TRP B 6 14.098 -7.952 46.112 1.00 52.69 C ATOM 1663 CZ2 TRP B 6 13.484 -9.537 48.424 1.00 55.62 C ATOM 1664 CZ3 TRP B 6 15.116 -8.681 46.818 1.00 55.83 C ATOM 1665 CH2 TRP B 6 14.790 -9.457 47.959 1.00 55.60 C ATOM 1666 HA TRP B 6 9.813 -5.190 45.886 1.00 0.00 H ATOM 1667 HB2 TRP B 6 11.175 -7.189 44.149 1.00 0.00 H ATOM 1668 HB3 TRP B 6 12.320 -6.040 44.880 1.00 0.00 H ATOM 1669 HE1 TRP B 6 10.619 -9.175 48.744 1.00 0.00 H ATOM 1670 HD1 TRP B 6 9.478 -7.639 46.938 1.00 0.00 H ATOM 1671 HZ2 TRP B 6 13.235 -10.144 49.294 1.00 0.00 H ATOM 1672 HH2 TRP B 6 15.578 -10.000 48.480 1.00 0.00 H ATOM 1673 HZ3 TRP B 6 16.149 -8.637 46.473 1.00 0.00 H ATOM 1674 HE3 TRP B 6 14.349 -7.356 45.234 1.00 0.00 H ATOM 1675 H TRP B 6 9.267 -6.869 43.720 1.00 0.00 H ATOM 1676 N LYS B 7 11.212 -4.097 43.081 1.00 17.89 N ATOM 1677 CA LYS B 7 11.743 -2.838 42.599 1.00 15.25 C ATOM 1678 C LYS B 7 10.896 -2.434 41.400 1.00 12.16 C ATOM 1679 O LYS B 7 9.993 -3.135 40.996 1.00 11.69 O ATOM 1680 CB LYS B 7 13.246 -2.959 42.315 1.00 17.85 C ATOM 1681 CG LYS B 7 13.562 -3.986 41.343 1.00 19.60 C ATOM 1682 CD LYS B 7 15.114 -4.314 41.220 1.00 22.63 C ATOM 1683 CE LYS B 7 15.241 -5.136 39.998 1.00 25.03 C ATOM 1684 NZ LYS B 7 15.198 -6.582 40.341 1.00 34.31 N ATOM 1685 HA LYS B 7 11.677 -2.044 43.343 1.00 0.00 H ATOM 1686 HB2 LYS B 7 13.606 -2.002 41.938 1.00 0.00 H ATOM 1687 HB3 LYS B 7 13.757 -3.196 43.248 1.00 0.00 H ATOM 1688 HG2 LYS B 7 13.041 -4.900 41.629 1.00 0.00 H ATOM 1689 HG3 LYS B 7 13.204 -3.656 40.368 1.00 0.00 H ATOM 1690 HD2 LYS B 7 15.693 -3.395 41.125 1.00 0.00 H ATOM 1691 HD3 LYS B 7 15.458 -4.870 42.092 1.00 0.00 H ATOM 1692 HE2 LYS B 7 16.189 -4.910 39.509 1.00 0.00 H ATOM 1693 HE3 LYS B 7 14.420 -4.902 39.320 1.00 0.00 H ATOM 1694 HZ1 LYS B 7 15.983 -6.808 40.985 1.00 0.00 H ATOM 1695 HZ2 LYS B 7 14.293 -6.800 40.805 1.00 0.00 H ATOM 1696 HZ3 LYS B 7 15.288 -7.146 39.472 1.00 0.00 H ATOM 1697 H LYS B 7 11.008 -4.890 42.439 1.00 0.00 H ATOM 1698 N ARG B 8 11.185 -1.271 40.886 1.00 11.99 N ATOM 1699 CA ARG B 8 10.415 -0.742 39.721 1.00 12.28 C ATOM 1700 C ARG B 8 10.565 -1.701 38.536 1.00 12.88 C ATOM 1701 O ARG B 8 11.693 -2.116 38.234 1.00 10.97 O ATOM 1702 CB ARG B 8 10.920 0.659 39.381 1.00 11.33 C ATOM 1703 CG ARG B 8 10.488 1.709 40.484 1.00 16.66 C ATOM 1704 CD ARG B 8 11.268 3.065 40.316 1.00 19.27 C ATOM 1705 NE ARG B 8 10.960 4.111 41.297 1.00 20.74 N ATOM 1706 CZ ARG B 8 11.701 5.194 41.512 1.00 25.90 C ATOM 1707 NH1 ARG B 8 12.843 5.416 40.783 1.00 22.14 N ATOM 1708 NH2 ARG B 8 11.292 6.096 42.405 1.00 20.40 N ATOM 1709 HA ARG B 8 9.355 -0.671 39.964 1.00 0.00 H ATOM 1710 HB2 ARG B 8 12.008 0.639 39.316 1.00 0.00 H ATOM 1711 HB3 ARG B 8 10.506 0.963 38.420 1.00 0.00 H ATOM 1712 HG2 ARG B 8 9.419 1.900 40.394 1.00 0.00 H ATOM 1713 HG3 ARG B 8 10.700 1.296 41.470 1.00 0.00 H ATOM 1714 HD2 ARG B 8 11.042 3.460 39.325 1.00 0.00 H ATOM 1715 HD3 ARG B 8 12.334 2.847 40.384 1.00 0.00 H ATOM 1716 HE ARG B 8 10.098 3.997 41.867 1.00 0.00 H ATOM 1717 HH12 ARG B 8 13.415 6.266 40.959 1.00 0.00 H ATOM 1718 HH11 ARG B 8 13.136 4.734 40.055 1.00 0.00 H ATOM 1719 HH22 ARG B 8 11.862 6.947 42.583 1.00 0.00 H ATOM 1720 HH21 ARG B 8 10.403 5.948 42.924 1.00 0.00 H ATOM 1721 H ARG B 8 11.959 -0.707 41.291 1.00 0.00 H ATOM 1722 N PRO B 9 9.467 -1.974 37.816 1.00 10.82 N ATOM 1723 CA PRO B 9 9.539 -2.902 36.668 1.00 11.24 C ATOM 1724 C PRO B 9 10.059 -2.190 35.383 1.00 11.54 C ATOM 1725 O PRO B 9 9.298 -1.825 34.504 1.00 11.47 O ATOM 1726 CB PRO B 9 8.134 -3.400 36.568 1.00 11.33 C ATOM 1727 CG PRO B 9 7.275 -2.221 37.059 1.00 12.00 C ATOM 1728 CD PRO B 9 8.070 -1.670 38.215 1.00 14.63 C ATOM 1729 HA PRO B 9 10.251 -3.718 36.793 1.00 0.00 H ATOM 1730 HD3 PRO B 9 7.916 -0.597 38.324 1.00 0.00 H ATOM 1731 HD2 PRO B 9 7.808 -2.170 39.148 1.00 0.00 H ATOM 1732 HG3 PRO B 9 6.293 -2.563 37.387 1.00 0.00 H ATOM 1733 HG2 PRO B 9 7.154 -1.473 36.276 1.00 0.00 H ATOM 1734 HB2 PRO B 9 7.887 -3.655 35.537 1.00 0.00 H ATOM 1735 HB3 PRO B 9 7.988 -4.274 37.202 1.00 0.00 H ATOM 1736 N LEU B 10 11.374 -1.990 35.318 1.00 9.21 N ATOM 1737 CA LEU B 10 11.957 -1.379 34.149 1.00 10.29 C ATOM 1738 C LEU B 10 12.395 -2.424 33.203 1.00 9.49 C ATOM 1739 O LEU B 10 12.945 -3.475 33.607 1.00 11.81 O ATOM 1740 CB LEU B 10 13.189 -0.465 34.513 1.00 7.90 C ATOM 1741 CG LEU B 10 12.823 0.725 35.373 1.00 10.98 C ATOM 1742 CD1 LEU B 10 14.165 1.271 36.026 1.00 13.28 C ATOM 1743 CD2 LEU B 10 12.161 1.864 34.550 1.00 12.41 C ATOM 1744 HA LEU B 10 11.191 -0.752 33.694 1.00 0.00 H ATOM 1745 HB2 LEU B 10 13.920 -1.069 35.051 1.00 0.00 H ATOM 1746 HB3 LEU B 10 13.633 -0.099 33.587 1.00 0.00 H ATOM 1747 HG LEU B 10 12.101 0.407 36.125 1.00 0.00 H ATOM 1748 HD21 LEU B 10 12.853 2.203 33.779 1.00 0.00 H ATOM 1749 HD22 LEU B 10 11.250 1.491 34.083 1.00 0.00 H ATOM 1750 HD23 LEU B 10 11.917 2.695 35.212 1.00 0.00 H ATOM 1751 HD11 LEU B 10 14.618 0.486 36.632 1.00 0.00 H ATOM 1752 HD12 LEU B 10 14.857 1.568 35.238 1.00 0.00 H ATOM 1753 HD13 LEU B 10 13.938 2.132 36.655 1.00 0.00 H ATOM 1754 H LEU B 10 11.982 -2.275 36.112 1.00 0.00 H ATOM 1755 N VAL B 11 12.176 -2.154 31.912 1.00 10.67 N ATOM 1756 CA VAL B 11 12.698 -3.020 30.854 1.00 9.25 C ATOM 1757 C VAL B 11 13.311 -2.161 29.740 1.00 11.05 C ATOM 1758 O VAL B 11 13.114 -0.940 29.667 1.00 12.11 O ATOM 1759 CB VAL B 11 11.584 -3.885 30.182 1.00 11.67 C ATOM 1760 CG1 VAL B 11 10.987 -4.936 31.220 1.00 13.27 C ATOM 1761 CG2 VAL B 11 10.504 -2.949 29.389 1.00 9.08 C ATOM 1762 HA VAL B 11 13.431 -3.674 31.328 1.00 0.00 H ATOM 1763 HB VAL B 11 12.011 -4.503 29.392 1.00 0.00 H ATOM 1764 HG11 VAL B 11 11.784 -5.594 31.568 1.00 0.00 H ATOM 1765 HG12 VAL B 11 10.557 -4.403 32.068 1.00 0.00 H ATOM 1766 HG13 VAL B 11 10.213 -5.528 30.731 1.00 0.00 H ATOM 1767 HG21 VAL B 11 10.034 -2.263 30.093 1.00 0.00 H ATOM 1768 HG22 VAL B 11 11.018 -2.381 28.614 1.00 0.00 H ATOM 1769 HG23 VAL B 11 9.743 -3.582 28.933 1.00 0.00 H ATOM 1770 H VAL B 11 11.623 -1.311 31.654 1.00 0.00 H ATOM 1771 N THR B 12 14.067 -2.802 28.860 1.00 13.19 N ATOM 1772 CA THR B 12 14.687 -2.115 27.728 1.00 13.54 C ATOM 1773 C THR B 12 13.632 -2.061 26.658 1.00 14.98 C ATOM 1774 O THR B 12 12.867 -3.021 26.466 1.00 14.76 O ATOM 1775 CB THR B 12 15.787 -3.016 27.122 1.00 14.50 C ATOM 1776 OG1 THR B 12 16.805 -3.028 28.092 1.00 17.00 O ATOM 1777 CG2 THR B 12 16.348 -2.417 25.780 1.00 9.83 C ATOM 1778 HA THR B 12 15.081 -1.148 28.041 1.00 0.00 H ATOM 1779 HB THR B 12 15.404 -4.008 26.884 1.00 0.00 H ATOM 1780 HG1 THR B 12 17.555 -3.591 27.775 1.00 0.00 H ATOM 1781 HG23 THR B 12 15.558 -2.408 25.029 1.00 0.00 H ATOM 1782 HG21 THR B 12 16.696 -1.399 25.955 1.00 0.00 H ATOM 1783 HG22 THR B 12 17.178 -3.030 25.429 1.00 0.00 H ATOM 1784 H THR B 12 14.224 -3.823 28.978 1.00 0.00 H ATOM 1785 N ILE B 13 13.532 -0.912 26.023 1.00 14.04 N ATOM 1786 CA ILE B 13 12.643 -0.868 24.873 1.00 12.94 C ATOM 1787 C ILE B 13 13.471 -0.374 23.693 1.00 13.80 C ATOM 1788 O ILE B 13 14.572 0.181 23.852 1.00 15.07 O ATOM 1789 CB ILE B 13 11.414 0.114 25.016 1.00 11.36 C ATOM 1790 CG1 ILE B 13 11.917 1.562 25.278 1.00 9.32 C ATOM 1791 CG2 ILE B 13 10.442 -0.341 26.174 1.00 12.94 C ATOM 1792 CD1 ILE B 13 10.759 2.693 25.231 1.00 13.65 C ATOM 1793 HA ILE B 13 12.231 -1.870 24.756 1.00 0.00 H ATOM 1794 HB ILE B 13 10.854 0.089 24.081 1.00 0.00 H ATOM 1795 HG12 ILE B 13 12.380 1.589 26.264 1.00 0.00 H ATOM 1796 HG13 ILE B 13 12.663 1.806 24.521 1.00 0.00 H ATOM 1797 HD11 ILE B 13 10.292 2.692 24.246 1.00 0.00 H ATOM 1798 HD12 ILE B 13 10.009 2.475 25.991 1.00 0.00 H ATOM 1799 HD13 ILE B 13 11.200 3.671 25.424 1.00 0.00 H ATOM 1800 HG21 ILE B 13 10.063 -1.340 25.957 1.00 0.00 H ATOM 1801 HG22 ILE B 13 10.986 -0.354 27.119 1.00 0.00 H ATOM 1802 HG23 ILE B 13 9.609 0.358 26.243 1.00 0.00 H ATOM 1803 H ILE B 13 14.065 -0.073 26.330 1.00 0.00 H ATOM 1804 N LYS B 14 12.941 -0.608 22.503 1.00 14.68 N ATOM 1805 CA LYS B 14 13.560 0.081 21.378 1.00 14.74 C ATOM 1806 C LYS B 14 12.511 0.891 20.680 1.00 14.43 C ATOM 1807 O LYS B 14 11.401 0.352 20.356 1.00 13.59 O ATOM 1808 CB LYS B 14 14.155 -0.941 20.433 1.00 13.77 C ATOM 1809 CG LYS B 14 14.702 -0.256 19.074 1.00 16.31 C ATOM 1810 CD LYS B 14 15.930 -0.973 18.658 1.00 24.44 C ATOM 1811 CE LYS B 14 15.706 -2.164 17.871 1.00 28.69 C ATOM 1812 NZ LYS B 14 17.057 -2.402 17.144 1.00 33.06 N ATOM 1813 HA LYS B 14 14.356 0.741 21.724 1.00 0.00 H ATOM 1814 HB2 LYS B 14 14.983 -1.444 20.933 1.00 0.00 H ATOM 1815 HB3 LYS B 14 13.389 -1.672 20.176 1.00 0.00 H ATOM 1816 HG2 LYS B 14 13.947 -0.332 18.292 1.00 0.00 H ATOM 1817 HG3 LYS B 14 14.931 0.794 19.256 1.00 0.00 H ATOM 1818 HD2 LYS B 14 16.539 -0.287 18.068 1.00 0.00 H ATOM 1819 HD3 LYS B 14 16.475 -1.259 19.557 1.00 0.00 H ATOM 1820 HE2 LYS B 14 14.902 -2.007 17.152 1.00 0.00 H ATOM 1821 HE3 LYS B 14 15.458 -3.010 18.512 1.00 0.00 H ATOM 1822 HZ1 LYS B 14 17.279 -1.578 16.550 1.00 0.00 H ATOM 1823 HZ2 LYS B 14 17.810 -2.536 17.849 1.00 0.00 H ATOM 1824 HZ3 LYS B 14 16.984 -3.251 16.548 1.00 0.00 H ATOM 1825 H LYS B 14 12.130 -1.247 22.378 1.00 0.00 H ATOM 1826 N ILE B 15 12.828 2.150 20.435 1.00 13.36 N ATOM 1827 CA ILE B 15 11.896 3.058 19.713 1.00 12.64 C ATOM 1828 C ILE B 15 12.644 4.107 18.845 1.00 13.86 C ATOM 1829 O ILE B 15 13.653 4.623 19.238 1.00 12.42 O ATOM 1830 CB ILE B 15 10.950 3.795 20.720 1.00 12.76 C ATOM 1831 CG1 ILE B 15 9.908 4.636 19.996 1.00 14.44 C ATOM 1832 CG2 ILE B 15 11.765 4.606 21.824 1.00 12.08 C ATOM 1833 CD1 ILE B 15 8.933 5.361 21.005 1.00 16.16 C ATOM 1834 HA ILE B 15 11.306 2.430 19.046 1.00 0.00 H ATOM 1835 HB ILE B 15 10.395 3.034 21.269 1.00 0.00 H ATOM 1836 HG12 ILE B 15 10.418 5.389 19.395 1.00 0.00 H ATOM 1837 HG13 ILE B 15 9.323 3.988 19.344 1.00 0.00 H ATOM 1838 HD11 ILE B 15 8.413 4.615 21.606 1.00 0.00 H ATOM 1839 HD12 ILE B 15 9.509 6.017 21.657 1.00 0.00 H ATOM 1840 HD13 ILE B 15 8.206 5.950 20.446 1.00 0.00 H ATOM 1841 HG21 ILE B 15 12.393 3.917 22.389 1.00 0.00 H ATOM 1842 HG22 ILE B 15 12.391 5.353 21.336 1.00 0.00 H ATOM 1843 HG23 ILE B 15 11.067 5.100 22.499 1.00 0.00 H ATOM 1844 H ILE B 15 13.749 2.514 20.754 1.00 0.00 H ATOM 1845 N GLY B 16 12.170 4.383 17.633 1.00 14.14 N ATOM 1846 CA GLY B 16 12.906 5.313 16.800 1.00 15.34 C ATOM 1847 C GLY B 16 14.324 4.858 16.535 1.00 15.84 C ATOM 1848 O GLY B 16 15.181 5.691 16.234 1.00 20.24 O ATOM 1849 HA3 GLY B 16 12.937 6.281 17.300 1.00 0.00 H ATOM 1850 HA2 GLY B 16 12.387 5.414 15.847 1.00 0.00 H ATOM 1851 H GLY B 16 11.292 3.942 17.291 1.00 0.00 H ATOM 1852 N GLY B 17 14.511 3.566 16.500 1.00 12.89 N ATOM 1853 CA GLY B 17 15.756 2.874 16.353 1.00 16.30 C ATOM 1854 C GLY B 17 16.712 2.987 17.533 1.00 17.48 C ATOM 1855 O GLY B 17 17.844 2.596 17.423 1.00 18.57 O ATOM 1856 HA3 GLY B 17 16.260 3.272 15.473 1.00 0.00 H ATOM 1857 HA2 GLY B 17 15.537 1.818 16.198 1.00 0.00 H ATOM 1858 H GLY B 17 13.661 2.974 16.589 1.00 0.00 H ATOM 1859 N GLN B 18 16.252 3.524 18.654 1.00 17.42 N ATOM 1860 CA GLN B 18 17.168 3.707 19.809 1.00 19.56 C ATOM 1861 C GLN B 18 16.772 2.864 21.029 1.00 18.21 C ATOM 1862 O GLN B 18 15.611 2.733 21.272 1.00 17.76 O ATOM 1863 CB GLN B 18 17.137 5.159 20.220 1.00 19.18 C ATOM 1864 CG GLN B 18 17.729 6.105 19.173 1.00 26.29 C ATOM 1865 CD GLN B 18 17.527 7.538 19.552 1.00 33.77 C ATOM 1866 OE1 GLN B 18 16.745 8.287 18.933 1.00 40.16 O ATOM 1867 NE2 GLN B 18 18.208 7.946 20.598 1.00 41.20 N ATOM 1868 HA GLN B 18 18.159 3.386 19.488 1.00 0.00 H ATOM 1869 HB2 GLN B 18 16.100 5.445 20.397 1.00 0.00 H ATOM 1870 HB3 GLN B 18 17.705 5.268 21.144 1.00 0.00 H ATOM 1871 HG2 GLN B 18 18.798 5.910 19.082 1.00 0.00 H ATOM 1872 HG3 GLN B 18 17.245 5.920 18.214 1.00 0.00 H ATOM 1873 HE22 GLN B 18 18.851 7.291 21.088 1.00 0.00 H ATOM 1874 HE21 GLN B 18 18.105 8.924 20.937 1.00 0.00 H ATOM 1875 H GLN B 18 15.256 3.815 18.725 1.00 0.00 H ATOM 1876 N LEU B 19 17.754 2.309 21.751 1.00 18.28 N ATOM 1877 CA LEU B 19 17.503 1.640 23.038 1.00 19.25 C ATOM 1878 C LEU B 19 17.337 2.615 24.186 1.00 18.42 C ATOM 1879 O LEU B 19 18.133 3.583 24.314 1.00 16.77 O ATOM 1880 CB LEU B 19 18.618 0.655 23.390 1.00 18.30 C ATOM 1881 CG LEU B 19 18.747 -0.351 22.268 1.00 22.10 C ATOM 1882 CD1 LEU B 19 20.004 -1.245 22.460 1.00 25.66 C ATOM 1883 CD2 LEU B 19 17.568 -1.184 22.189 1.00 20.03 C ATOM 1884 HA LEU B 19 16.565 1.102 22.903 1.00 0.00 H ATOM 1885 HB2 LEU B 19 19.558 1.193 23.511 1.00 0.00 H ATOM 1886 HB3 LEU B 19 18.373 0.140 24.319 1.00 0.00 H ATOM 1887 HG LEU B 19 18.853 0.207 21.338 1.00 0.00 H ATOM 1888 HD21 LEU B 19 17.439 -1.720 23.130 1.00 0.00 H ATOM 1889 HD22 LEU B 19 16.695 -0.559 22.003 1.00 0.00 H ATOM 1890 HD23 LEU B 19 17.684 -1.899 21.375 1.00 0.00 H ATOM 1891 HD11 LEU B 19 20.896 -0.618 22.471 1.00 0.00 H ATOM 1892 HD12 LEU B 19 19.925 -1.783 23.404 1.00 0.00 H ATOM 1893 HD13 LEU B 19 20.070 -1.958 21.638 1.00 0.00 H ATOM 1894 H LEU B 19 18.728 2.352 21.390 1.00 0.00 H ATOM 1895 N LYS B 20 16.323 2.339 25.016 1.00 15.28 N ATOM 1896 CA LYS B 20 15.935 3.217 26.095 1.00 15.84 C ATOM 1897 C LYS B 20 15.391 2.254 27.182 1.00 13.05 C ATOM 1898 O LYS B 20 15.186 1.102 26.937 1.00 15.22 O ATOM 1899 CB LYS B 20 14.769 4.196 25.771 1.00 13.22 C ATOM 1900 CG LYS B 20 14.876 5.496 24.778 1.00 24.93 C ATOM 1901 CD LYS B 20 16.243 6.069 24.453 1.00 30.76 C ATOM 1902 CE LYS B 20 16.166 7.557 23.999 1.00 37.02 C ATOM 1903 NZ LYS B 20 14.760 8.196 23.874 1.00 38.79 N ATOM 1904 HA LYS B 20 16.793 3.836 26.357 1.00 0.00 H ATOM 1905 HB2 LYS B 20 13.977 3.575 25.352 1.00 0.00 H ATOM 1906 HB3 LYS B 20 14.447 4.592 26.734 1.00 0.00 H ATOM 1907 HG2 LYS B 20 14.416 5.213 23.831 1.00 0.00 H ATOM 1908 HG3 LYS B 20 14.296 6.296 25.237 1.00 0.00 H ATOM 1909 HD2 LYS B 20 16.871 6.005 25.342 1.00 0.00 H ATOM 1910 HD3 LYS B 20 16.689 5.480 23.652 1.00 0.00 H ATOM 1911 HE2 LYS B 20 16.644 7.625 23.022 1.00 0.00 H ATOM 1912 HE3 LYS B 20 16.730 8.148 24.720 1.00 0.00 H ATOM 1913 HZ1 LYS B 20 14.200 7.666 23.176 1.00 0.00 H ATOM 1914 HZ2 LYS B 20 14.283 8.165 24.798 1.00 0.00 H ATOM 1915 HZ3 LYS B 20 14.856 9.184 23.565 1.00 0.00 H ATOM 1916 H LYS B 20 15.793 1.455 24.878 1.00 0.00 H ATOM 1917 N GLU B 21 15.194 2.742 28.393 1.00 10.87 N ATOM 1918 CA GLU B 21 14.445 1.909 29.332 1.00 10.82 C ATOM 1919 C GLU B 21 13.076 2.489 29.550 1.00 10.60 C ATOM 1920 O GLU B 21 12.889 3.650 29.457 1.00 10.74 O ATOM 1921 CB GLU B 21 15.218 1.862 30.702 1.00 13.30 C ATOM 1922 CG GLU B 21 16.540 1.055 30.535 1.00 15.23 C ATOM 1923 CD GLU B 21 17.115 0.586 31.854 1.00 15.45 C ATOM 1924 OE1 GLU B 21 16.347 0.165 32.743 1.00 19.41 O ATOM 1925 OE2 GLU B 21 18.355 0.541 31.950 1.00 16.91 O ATOM 1926 HA GLU B 21 14.344 0.902 28.926 1.00 0.00 H ATOM 1927 HB2 GLU B 21 15.452 2.878 31.021 1.00 0.00 H ATOM 1928 HB3 GLU B 21 14.593 1.381 31.454 1.00 0.00 H ATOM 1929 HG2 GLU B 21 16.339 0.183 29.913 1.00 0.00 H ATOM 1930 HG3 GLU B 21 17.275 1.690 30.041 1.00 0.00 H ATOM 1931 H GLU B 21 15.556 3.678 28.667 1.00 0.00 H ATOM 1932 N ALA B 22 12.141 1.681 30.044 1.00 11.08 N ATOM 1933 CA ALA B 22 10.861 2.246 30.338 1.00 10.51 C ATOM 1934 C ALA B 22 10.218 1.398 31.446 1.00 9.85 C ATOM 1935 O ALA B 22 10.522 0.232 31.609 1.00 9.36 O ATOM 1936 CB ALA B 22 9.951 2.262 29.037 1.00 9.37 C ATOM 1937 HA ALA B 22 10.967 3.278 30.673 1.00 0.00 H ATOM 1938 HB1 ALA B 22 10.435 2.860 28.264 1.00 0.00 H ATOM 1939 HB2 ALA B 22 9.815 1.242 28.677 1.00 0.00 H ATOM 1940 HB3 ALA B 22 8.981 2.695 29.279 1.00 0.00 H ATOM 1941 H ALA B 22 12.335 0.673 30.211 1.00 0.00 H ATOM 1942 N LEU B 23 9.290 2.039 32.139 1.00 10.98 N ATOM 1943 CA LEU B 23 8.520 1.426 33.234 1.00 9.70 C ATOM 1944 C LEU B 23 7.262 0.755 32.699 1.00 10.28 C ATOM 1945 O LEU B 23 6.437 1.441 32.064 1.00 11.48 O ATOM 1946 CB LEU B 23 8.194 2.588 34.149 1.00 11.37 C ATOM 1947 CG LEU B 23 7.501 2.390 35.484 1.00 13.93 C ATOM 1948 CD1 LEU B 23 8.490 1.653 36.450 1.00 16.75 C ATOM 1949 CD2 LEU B 23 7.021 3.752 36.141 1.00 6.25 C ATOM 1950 HA LEU B 23 9.068 0.640 33.753 1.00 0.00 H ATOM 1951 HB2 LEU B 23 9.142 3.080 34.367 1.00 0.00 H ATOM 1952 HB3 LEU B 23 7.560 3.262 33.573 1.00 0.00 H ATOM 1953 HG LEU B 23 6.603 1.797 35.312 1.00 0.00 H ATOM 1954 HD21 LEU B 23 7.883 4.397 36.307 1.00 0.00 H ATOM 1955 HD22 LEU B 23 6.318 4.248 35.472 1.00 0.00 H ATOM 1956 HD23 LEU B 23 6.533 3.543 37.093 1.00 0.00 H ATOM 1957 HD11 LEU B 23 8.761 0.687 36.023 1.00 0.00 H ATOM 1958 HD12 LEU B 23 9.387 2.258 36.581 1.00 0.00 H ATOM 1959 HD13 LEU B 23 8.008 1.502 37.416 1.00 0.00 H ATOM 1960 H LEU B 23 9.094 3.031 31.896 1.00 0.00 H ATOM 1961 N LEU B 24 7.067 -0.526 32.986 1.00 8.26 N ATOM 1962 CA LEU B 24 5.837 -1.256 32.637 1.00 9.85 C ATOM 1963 C LEU B 24 4.756 -0.927 33.701 1.00 11.04 C ATOM 1964 O LEU B 24 4.832 -1.317 34.901 1.00 10.31 O ATOM 1965 CB LEU B 24 6.094 -2.727 32.635 1.00 8.12 C ATOM 1966 CG LEU B 24 7.224 -3.111 31.620 1.00 10.40 C ATOM 1967 CD1 LEU B 24 7.275 -4.640 31.579 1.00 16.38 C ATOM 1968 CD2 LEU B 24 7.024 -2.548 30.160 1.00 9.90 C ATOM 1969 HA LEU B 24 5.502 -0.957 31.644 1.00 0.00 H ATOM 1970 HB2 LEU B 24 6.397 -3.035 33.636 1.00 0.00 H ATOM 1971 HB3 LEU B 24 5.177 -3.247 32.358 1.00 0.00 H ATOM 1972 HG LEU B 24 8.153 -2.658 31.967 1.00 0.00 H ATOM 1973 HD21 LEU B 24 6.090 -2.931 29.749 1.00 0.00 H ATOM 1974 HD22 LEU B 24 6.989 -1.459 30.194 1.00 0.00 H ATOM 1975 HD23 LEU B 24 7.856 -2.867 29.532 1.00 0.00 H ATOM 1976 HD11 LEU B 24 7.501 -5.022 32.575 1.00 0.00 H ATOM 1977 HD12 LEU B 24 6.310 -5.026 31.251 1.00 0.00 H ATOM 1978 HD13 LEU B 24 8.051 -4.958 30.882 1.00 0.00 H ATOM 1979 H LEU B 24 7.822 -1.041 33.483 1.00 0.00 H ATOM 1980 N ASP B 25 3.763 -0.202 33.233 1.00 9.09 N ATOM 1981 CA ASP B 25 2.842 0.499 34.176 1.00 9.18 C ATOM 1982 C ASP B 25 1.366 0.055 33.956 1.00 9.05 C ATOM 1983 O ASP B 25 0.670 0.598 33.110 1.00 8.88 O ATOM 1984 CB ASP B 25 2.900 1.998 33.968 1.00 5.05 C ATOM 1985 CG ASP B 25 2.183 2.748 35.115 1.00 8.01 C ATOM 1986 OD1 ASP B 25 1.510 2.039 35.898 1.00 11.75 O ATOM 1987 OD2 ASP B 25 2.364 3.962 35.190 1.00 11.13 O ATOM 1988 HA ASP B 25 3.166 0.239 35.184 1.00 0.00 H ATOM 1989 HB2 ASP B 25 3.943 2.313 33.934 1.00 0.00 H ATOM 1990 HB3 ASP B 25 2.416 2.246 33.023 1.00 0.00 H ATOM 1991 H ASP B 25 3.620 -0.117 32.206 1.00 0.00 H ATOM 1992 N THR B 26 0.878 -0.869 34.791 1.00 9.03 N ATOM 1993 CA THR B 26 -0.520 -1.319 34.726 1.00 7.90 C ATOM 1994 C THR B 26 -1.478 -0.227 35.106 1.00 8.93 C ATOM 1995 O THR B 26 -2.694 -0.297 34.721 1.00 9.38 O ATOM 1996 CB THR B 26 -0.801 -2.515 35.626 1.00 9.32 C ATOM 1997 OG1 THR B 26 -0.549 -2.142 37.001 1.00 10.67 O ATOM 1998 CG2 THR B 26 0.108 -3.674 35.245 1.00 8.35 C ATOM 1999 HA THR B 26 -0.670 -1.609 33.686 1.00 0.00 H ATOM 2000 HB THR B 26 -1.840 -2.821 35.508 1.00 0.00 H ATOM 2001 HG1 THR B 26 -1.141 -1.389 37.251 1.00 0.00 H ATOM 2002 HG23 THR B 26 -0.080 -3.957 34.209 1.00 0.00 H ATOM 2003 HG21 THR B 26 1.149 -3.370 35.356 1.00 0.00 H ATOM 2004 HG22 THR B 26 -0.095 -4.523 35.897 1.00 0.00 H ATOM 2005 H THR B 26 1.507 -1.282 35.509 1.00 0.00 H ATOM 2006 N GLY B 27 -0.981 0.843 35.698 1.00 6.63 N ATOM 2007 CA GLY B 27 -1.933 1.873 36.161 1.00 9.92 C ATOM 2008 C GLY B 27 -2.068 2.933 35.046 1.00 10.41 C ATOM 2009 O GLY B 27 -2.943 3.816 35.137 1.00 12.46 O ATOM 2010 HA3 GLY B 27 -1.559 2.340 37.072 1.00 0.00 H ATOM 2011 HA2 GLY B 27 -2.904 1.418 36.359 1.00 0.00 H ATOM 2012 H GLY B 27 0.044 0.957 35.834 1.00 0.00 H ATOM 2013 N ALA B 28 -1.186 2.902 34.038 1.00 7.46 N ATOM 2014 CA ALA B 28 -1.253 3.961 32.997 1.00 7.29 C ATOM 2015 C ALA B 28 -2.166 3.517 31.806 1.00 6.68 C ATOM 2016 O ALA B 28 -1.986 2.414 31.301 1.00 7.03 O ATOM 2017 CB ALA B 28 0.148 4.254 32.419 1.00 5.16 C ATOM 2018 HA ALA B 28 -1.660 4.851 33.477 1.00 0.00 H ATOM 2019 HB1 ALA B 28 0.807 4.590 33.220 1.00 0.00 H ATOM 2020 HB2 ALA B 28 0.552 3.346 31.971 1.00 0.00 H ATOM 2021 HB3 ALA B 28 0.071 5.032 31.660 1.00 0.00 H ATOM 2022 H ALA B 28 -0.468 2.151 33.985 1.00 0.00 H ATOM 2023 N ASP B 29 -3.113 4.352 31.426 1.00 9.41 N ATOM 2024 CA ASP B 29 -3.978 4.032 30.277 1.00 8.78 C ATOM 2025 C ASP B 29 -3.133 4.185 28.995 1.00 8.58 C ATOM 2026 O ASP B 29 -3.356 3.389 28.078 1.00 10.65 O ATOM 2027 CB ASP B 29 -5.107 5.056 30.113 1.00 10.22 C ATOM 2028 CG ASP B 29 -6.133 5.065 31.299 1.00 14.47 C ATOM 2029 OD1 ASP B 29 -6.220 4.032 31.994 1.00 12.19 O ATOM 2030 OD2 ASP B 29 -6.812 6.131 31.520 1.00 16.85 O ATOM 2031 HA ASP B 29 -4.382 3.033 30.437 1.00 0.00 H ATOM 2032 HB2 ASP B 29 -4.662 6.048 30.036 1.00 0.00 H ATOM 2033 HB3 ASP B 29 -5.647 4.828 29.194 1.00 0.00 H ATOM 2034 H ASP B 29 -3.251 5.244 31.942 1.00 0.00 H ATOM 2035 N ASP B 30 -2.167 5.145 28.963 1.00 6.32 N ATOM 2036 CA ASP B 30 -1.439 5.588 27.758 1.00 8.97 C ATOM 2037 C ASP B 30 0.058 5.357 27.945 1.00 8.96 C ATOM 2038 O ASP B 30 0.519 5.179 29.071 1.00 9.56 O ATOM 2039 CB ASP B 30 -1.626 7.134 27.607 1.00 6.76 C ATOM 2040 CG ASP B 30 -3.122 7.542 27.457 1.00 13.71 C ATOM 2041 OD1 ASP B 30 -3.932 6.813 26.905 1.00 16.33 O ATOM 2042 OD2 ASP B 30 -3.508 8.578 27.988 1.00 22.40 O ATOM 2043 HA ASP B 30 -1.816 5.039 26.895 1.00 0.00 H ATOM 2044 HB2 ASP B 30 -1.217 7.624 28.490 1.00 0.00 H ATOM 2045 HB3 ASP B 30 -1.082 7.468 26.723 1.00 0.00 H ATOM 2046 H ASP B 30 -1.922 5.604 29.863 1.00 0.00 H ATOM 2047 N THR B 31 0.791 5.358 26.852 1.00 8.13 N ATOM 2048 CA THR B 31 2.265 5.212 26.873 1.00 9.52 C ATOM 2049 C THR B 31 2.849 6.603 26.636 1.00 9.55 C ATOM 2050 O THR B 31 2.396 7.330 25.692 1.00 12.06 O ATOM 2051 CB THR B 31 2.664 4.277 25.752 1.00 9.24 C ATOM 2052 OG1 THR B 31 2.247 2.928 26.094 1.00 8.15 O ATOM 2053 CG2 THR B 31 4.161 4.311 25.507 1.00 10.87 C ATOM 2054 HA THR B 31 2.627 4.806 27.817 1.00 0.00 H ATOM 2055 HB THR B 31 2.173 4.602 24.835 1.00 0.00 H ATOM 2056 HG1 THR B 31 1.264 2.908 26.214 1.00 0.00 H ATOM 2057 HG23 THR B 31 4.463 5.327 25.251 1.00 0.00 H ATOM 2058 HG21 THR B 31 4.683 3.991 26.409 1.00 0.00 H ATOM 2059 HG22 THR B 31 4.409 3.639 24.685 1.00 0.00 H ATOM 2060 H THR B 31 0.315 5.466 25.934 1.00 0.00 H ATOM 2061 N ILE B 32 3.854 7.013 27.425 1.00 9.21 N ATOM 2062 CA ILE B 32 4.406 8.341 27.236 1.00 10.77 C ATOM 2063 C ILE B 32 5.911 8.271 27.321 1.00 10.85 C ATOM 2064 O ILE B 32 6.470 7.599 28.213 1.00 9.27 O ATOM 2065 CB ILE B 32 3.820 9.384 28.268 1.00 12.53 C ATOM 2066 CG1 ILE B 32 4.547 10.741 28.140 1.00 12.52 C ATOM 2067 CG2 ILE B 32 3.969 8.869 29.705 1.00 15.67 C ATOM 2068 CD1 ILE B 32 3.780 11.813 28.869 1.00 13.75 C ATOM 2069 HA ILE B 32 4.116 8.696 26.247 1.00 0.00 H ATOM 2070 HB ILE B 32 2.762 9.516 28.042 1.00 0.00 H ATOM 2071 HG12 ILE B 32 5.545 10.657 28.569 1.00 0.00 H ATOM 2072 HG13 ILE B 32 4.627 11.009 27.086 1.00 0.00 H ATOM 2073 HD11 ILE B 32 2.782 11.900 28.439 1.00 0.00 H ATOM 2074 HD12 ILE B 32 3.701 11.548 29.923 1.00 0.00 H ATOM 2075 HD13 ILE B 32 4.304 12.764 28.770 1.00 0.00 H ATOM 2076 HG21 ILE B 32 3.429 7.928 29.810 1.00 0.00 H ATOM 2077 HG22 ILE B 32 5.025 8.710 29.925 1.00 0.00 H ATOM 2078 HG23 ILE B 32 3.559 9.604 30.397 1.00 0.00 H ATOM 2079 H ILE B 32 4.233 6.386 28.163 1.00 0.00 H ATOM 2080 N ILE B 33 6.586 8.949 26.394 1.00 13.34 N ATOM 2081 CA ILE B 33 8.009 8.808 26.240 1.00 18.00 C ATOM 2082 C ILE B 33 8.629 10.215 26.444 1.00 18.14 C ATOM 2083 O ILE B 33 8.001 11.230 26.092 1.00 18.21 O ATOM 2084 CB ILE B 33 8.364 8.352 24.778 1.00 20.43 C ATOM 2085 CG1 ILE B 33 7.780 6.968 24.476 1.00 24.31 C ATOM 2086 CG2 ILE B 33 9.942 8.366 24.606 1.00 23.77 C ATOM 2087 CD1 ILE B 33 8.131 5.873 25.448 1.00 22.32 C ATOM 2088 HA ILE B 33 8.383 8.072 26.952 1.00 0.00 H ATOM 2089 HB ILE B 33 7.920 9.044 24.062 1.00 0.00 H ATOM 2090 HG12 ILE B 33 6.694 7.061 24.458 1.00 0.00 H ATOM 2091 HG13 ILE B 33 8.134 6.665 23.491 1.00 0.00 H ATOM 2092 HD11 ILE B 33 9.213 5.745 25.474 1.00 0.00 H ATOM 2093 HD12 ILE B 33 7.772 6.142 26.441 1.00 0.00 H ATOM 2094 HD13 ILE B 33 7.661 4.942 25.130 1.00 0.00 H ATOM 2095 HG21 ILE B 33 10.316 9.375 24.780 1.00 0.00 H ATOM 2096 HG22 ILE B 33 10.391 7.682 25.326 1.00 0.00 H ATOM 2097 HG23 ILE B 33 10.199 8.051 23.595 1.00 0.00 H ATOM 2098 H ILE B 33 6.070 9.597 25.765 1.00 0.00 H ATOM 2099 N GLU B 34 9.827 10.253 27.011 1.00 19.77 N ATOM 2100 CA GLU B 34 10.548 11.504 27.254 1.00 26.20 C ATOM 2101 C GLU B 34 10.815 12.209 25.886 1.00 27.28 C ATOM 2102 O GLU B 34 10.781 11.548 24.818 1.00 26.83 O ATOM 2103 CB GLU B 34 11.831 11.289 28.141 1.00 27.28 C ATOM 2104 CG GLU B 34 12.755 10.015 27.789 1.00 35.31 C ATOM 2105 CD GLU B 34 14.083 9.927 28.628 1.00 41.41 C ATOM 2106 OE1 GLU B 34 14.322 10.969 29.295 1.00 44.60 O ATOM 2107 OE2 GLU B 34 14.857 8.858 28.599 1.00 34.89 O ATOM 2108 HA GLU B 34 9.933 12.177 27.851 1.00 0.00 H ATOM 2109 HB2 GLU B 34 12.450 12.181 28.047 1.00 0.00 H ATOM 2110 HB3 GLU B 34 11.503 11.183 29.175 1.00 0.00 H ATOM 2111 HG2 GLU B 34 12.175 9.111 27.972 1.00 0.00 H ATOM 2112 HG3 GLU B 34 13.021 10.067 26.733 1.00 0.00 H ATOM 2113 H GLU B 34 10.273 9.357 27.295 1.00 0.00 H ATOM 2114 N GLU B 35 10.917 13.539 25.897 1.00 29.81 N ATOM 2115 CA GLU B 35 11.023 14.286 24.620 1.00 33.14 C ATOM 2116 C GLU B 35 12.050 13.680 23.669 1.00 33.14 C ATOM 2117 O GLU B 35 13.238 13.534 24.015 1.00 33.29 O ATOM 2118 CB GLU B 35 11.269 15.820 24.800 1.00 34.51 C ATOM 2119 CG GLU B 35 10.706 16.442 26.116 1.00 42.44 C ATOM 2120 CD GLU B 35 9.413 17.238 25.940 1.00 49.48 C ATOM 2121 OE1 GLU B 35 8.990 17.470 24.779 1.00 54.41 O ATOM 2122 OE2 GLU B 35 8.816 17.605 26.968 1.00 49.08 O ATOM 2123 HA GLU B 35 10.039 14.182 24.163 1.00 0.00 H ATOM 2124 HB2 GLU B 35 12.345 15.992 24.781 1.00 0.00 H ATOM 2125 HB3 GLU B 35 10.805 16.336 23.959 1.00 0.00 H ATOM 2126 HG2 GLU B 35 10.514 15.633 26.820 1.00 0.00 H ATOM 2127 HG3 GLU B 35 11.463 17.109 26.528 1.00 0.00 H ATOM 2128 H GLU B 35 10.922 14.052 26.801 1.00 0.00 H ATOM 2129 N MET B 36 11.579 13.362 22.459 1.00 33.29 N ATOM 2130 CA MET B 36 12.389 12.827 21.377 1.00 34.43 C ATOM 2131 C MET B 36 11.665 13.069 20.022 1.00 34.82 C ATOM 2132 O MET B 36 10.497 13.465 20.016 1.00 33.55 O ATOM 2133 CB MET B 36 12.726 11.321 21.637 1.00 35.92 C ATOM 2134 CG MET B 36 11.725 10.267 21.136 1.00 36.53 C ATOM 2135 SD MET B 36 12.470 8.592 21.348 1.00 37.59 S ATOM 2136 CE MET B 36 13.225 8.345 19.800 1.00 33.77 C ATOM 2137 HA MET B 36 13.346 13.347 21.331 1.00 0.00 H ATOM 2138 HB2 MET B 36 13.683 11.114 21.159 1.00 0.00 H ATOM 2139 HB3 MET B 36 12.824 11.191 22.715 1.00 0.00 H ATOM 2140 HG2 MET B 36 11.506 10.440 20.082 1.00 0.00 H ATOM 2141 HG3 MET B 36 10.803 10.334 21.713 1.00 0.00 H ATOM 2142 HE1 MET B 36 12.467 8.383 19.017 1.00 0.00 H ATOM 2143 HE2 MET B 36 13.965 9.127 19.629 1.00 0.00 H ATOM 2144 HE3 MET B 36 13.714 7.371 19.787 1.00 0.00 H ATOM 2145 H MET B 36 10.565 13.507 22.280 1.00 0.00 H ATOM 2146 N SER B 37 12.347 12.876 18.893 1.00 33.96 N ATOM 2147 CA SER B 37 11.634 12.974 17.598 1.00 34.93 C ATOM 2148 C SER B 37 11.081 11.604 17.156 1.00 33.75 C ATOM 2149 O SER B 37 11.697 10.581 17.460 1.00 33.18 O ATOM 2150 CB SER B 37 12.506 13.594 16.492 1.00 36.27 C ATOM 2151 OG SER B 37 13.893 13.462 16.812 1.00 40.56 O ATOM 2152 HA SER B 37 10.792 13.648 17.758 1.00 0.00 H ATOM 2153 HB2 SER B 37 12.260 14.651 16.392 1.00 0.00 H ATOM 2154 HB3 SER B 37 12.305 13.085 15.549 1.00 0.00 H ATOM 2155 HG SER B 37 14.437 13.866 16.090 1.00 0.00 H ATOM 2156 H SER B 37 13.364 12.660 18.921 1.00 0.00 H ATOM 2157 N LEU B 38 9.929 11.612 16.466 1.00 30.56 N ATOM 2158 CA LEU B 38 9.302 10.416 15.920 1.00 30.04 C ATOM 2159 C LEU B 38 8.717 10.766 14.549 1.00 31.68 C ATOM 2160 O LEU B 38 8.387 11.953 14.299 1.00 32.33 O ATOM 2161 CB LEU B 38 8.156 9.913 16.856 1.00 27.62 C ATOM 2162 CG LEU B 38 8.520 9.306 18.213 1.00 25.18 C ATOM 2163 CD1 LEU B 38 7.166 8.949 19.015 1.00 18.87 C ATOM 2164 CD2 LEU B 38 9.386 8.043 17.924 1.00 20.66 C ATOM 2165 HA LEU B 38 10.047 9.625 15.835 1.00 0.00 H ATOM 2166 HB2 LEU B 38 7.505 10.765 17.051 1.00 0.00 H ATOM 2167 HB3 LEU B 38 7.602 9.153 16.304 1.00 0.00 H ATOM 2168 HG LEU B 38 9.087 9.996 18.838 1.00 0.00 H ATOM 2169 HD21 LEU B 38 8.809 7.337 17.326 1.00 0.00 H ATOM 2170 HD22 LEU B 38 10.283 8.336 17.378 1.00 0.00 H ATOM 2171 HD23 LEU B 38 9.670 7.575 18.867 1.00 0.00 H ATOM 2172 HD11 LEU B 38 6.583 9.858 19.165 1.00 0.00 H ATOM 2173 HD12 LEU B 38 6.582 8.232 18.438 1.00 0.00 H ATOM 2174 HD13 LEU B 38 7.422 8.516 19.982 1.00 0.00 H ATOM 2175 H LEU B 38 9.457 12.526 16.312 1.00 0.00 H ATOM 2176 N PRO B 39 8.497 9.751 13.677 1.00 31.58 N ATOM 2177 CA PRO B 39 7.974 10.105 12.373 1.00 30.58 C ATOM 2178 C PRO B 39 6.478 10.349 12.352 1.00 29.79 C ATOM 2179 O PRO B 39 5.692 9.912 13.238 1.00 28.80 O ATOM 2180 CB PRO B 39 8.309 8.849 11.486 1.00 31.49 C ATOM 2181 CG PRO B 39 8.826 7.769 12.439 1.00 32.48 C ATOM 2182 CD PRO B 39 8.580 8.292 13.860 1.00 31.65 C ATOM 2183 HA PRO B 39 8.413 11.042 12.030 1.00 0.00 H ATOM 2184 HD3 PRO B 39 7.649 7.896 14.266 1.00 0.00 H ATOM 2185 HD2 PRO B 39 9.405 8.028 14.522 1.00 0.00 H ATOM 2186 HG3 PRO B 39 9.891 7.602 12.278 1.00 0.00 H ATOM 2187 HG2 PRO B 39 8.285 6.836 12.281 1.00 0.00 H ATOM 2188 HB2 PRO B 39 7.413 8.501 10.972 1.00 0.00 H ATOM 2189 HB3 PRO B 39 9.073 9.100 10.751 1.00 0.00 H ATOM 2190 N GLY B 40 6.055 10.981 11.271 1.00 28.46 N ATOM 2191 CA GLY B 40 4.646 11.126 11.007 1.00 25.24 C ATOM 2192 C GLY B 40 4.238 12.448 11.654 1.00 23.71 C ATOM 2193 O GLY B 40 5.071 13.121 12.265 1.00 22.23 O ATOM 2194 HA3 GLY B 40 4.089 10.299 11.448 1.00 0.00 H ATOM 2195 HA2 GLY B 40 4.461 11.155 9.933 1.00 0.00 H ATOM 2196 H GLY B 40 6.747 11.378 10.604 1.00 0.00 H ATOM 2197 N ARG B 41 2.971 12.809 11.472 1.00 23.09 N ATOM 2198 CA ARG B 41 2.380 14.045 12.004 1.00 24.36 C ATOM 2199 C ARG B 41 1.935 13.741 13.448 1.00 22.40 C ATOM 2200 O ARG B 41 1.506 12.639 13.705 1.00 23.63 O ATOM 2201 CB ARG B 41 1.122 14.376 11.219 1.00 26.41 C ATOM 2202 CG ARG B 41 0.128 13.171 11.032 1.00 36.18 C ATOM 2203 CD ARG B 41 -0.845 12.887 12.243 1.00 49.69 C ATOM 2204 NE ARG B 41 -1.934 11.949 11.901 1.00 57.32 N ATOM 2205 CZ ARG B 41 -1.849 10.606 11.849 1.00 60.77 C ATOM 2206 NH1 ARG B 41 -0.710 9.953 12.127 1.00 59.93 N ATOM 2207 NH2 ARG B 41 -2.933 9.902 11.504 1.00 61.10 N ATOM 2208 HA ARG B 41 3.095 14.866 11.946 1.00 0.00 H ATOM 2209 HB2 ARG B 41 0.595 15.173 11.743 1.00 0.00 H ATOM 2210 HB3 ARG B 41 1.420 14.727 10.231 1.00 0.00 H ATOM 2211 HG2 ARG B 41 -0.483 13.375 10.153 1.00 0.00 H ATOM 2212 HG3 ARG B 41 0.720 12.272 10.861 1.00 0.00 H ATOM 2213 HD2 ARG B 41 -1.287 13.831 12.563 1.00 0.00 H ATOM 2214 HD3 ARG B 41 -0.265 12.463 13.063 1.00 0.00 H ATOM 2215 HE ARG B 41 -2.859 12.368 11.678 1.00 0.00 H ATOM 2216 HH12 ARG B 41 -0.680 8.915 12.077 1.00 0.00 H ATOM 2217 HH11 ARG B 41 0.143 10.485 12.393 1.00 0.00 H ATOM 2218 HH22 ARG B 41 -2.886 8.864 11.458 1.00 0.00 H ATOM 2219 HH21 ARG B 41 -3.823 10.393 11.281 1.00 0.00 H ATOM 2220 H ARG B 41 2.359 12.176 10.918 1.00 0.00 H ATOM 2221 N TRP B 42 1.959 14.716 14.326 1.00 16.91 N ATOM 2222 CA TRP B 42 1.448 14.509 15.683 1.00 16.19 C ATOM 2223 C TRP B 42 0.290 15.472 15.945 1.00 16.34 C ATOM 2224 O TRP B 42 0.138 16.478 15.183 1.00 16.06 O ATOM 2225 CB TRP B 42 2.592 14.769 16.672 1.00 14.57 C ATOM 2226 CG TRP B 42 3.344 16.037 16.466 1.00 16.64 C ATOM 2227 CD1 TRP B 42 4.488 16.210 15.710 1.00 19.55 C ATOM 2228 CD2 TRP B 42 3.036 17.317 17.033 1.00 18.69 C ATOM 2229 NE1 TRP B 42 4.895 17.542 15.776 1.00 20.20 N ATOM 2230 CE2 TRP B 42 4.021 18.231 16.575 1.00 22.93 C ATOM 2231 CE3 TRP B 42 2.012 17.781 17.861 1.00 15.74 C ATOM 2232 CZ2 TRP B 42 4.042 19.579 16.974 1.00 18.54 C ATOM 2233 CZ3 TRP B 42 2.020 19.093 18.245 1.00 22.95 C ATOM 2234 CH2 TRP B 42 3.042 19.996 17.782 1.00 20.44 C ATOM 2235 HA TRP B 42 1.083 13.489 15.803 1.00 0.00 H ATOM 2236 HB2 TRP B 42 2.169 14.789 17.677 1.00 0.00 H ATOM 2237 HB3 TRP B 42 3.299 13.943 16.593 1.00 0.00 H ATOM 2238 HE1 TRP B 42 5.725 17.946 15.297 1.00 0.00 H ATOM 2239 HD1 TRP B 42 4.995 15.425 15.148 1.00 0.00 H ATOM 2240 HZ2 TRP B 42 4.830 20.258 16.646 1.00 0.00 H ATOM 2241 HH2 TRP B 42 3.008 21.041 18.091 1.00 0.00 H ATOM 2242 HZ3 TRP B 42 1.241 19.461 18.912 1.00 0.00 H ATOM 2243 HE3 TRP B 42 1.221 17.110 18.195 1.00 0.00 H ATOM 2244 H TRP B 42 2.344 15.644 14.056 1.00 0.00 H ATOM 2245 N LYS B 43 -0.526 15.244 16.981 1.00 13.90 N ATOM 2246 CA LYS B 43 -1.576 16.238 17.331 1.00 14.49 C ATOM 2247 C LYS B 43 -1.268 16.605 18.779 1.00 15.63 C ATOM 2248 O LYS B 43 -0.889 15.675 19.524 1.00 12.77 O ATOM 2249 CB LYS B 43 -2.976 15.561 17.344 1.00 16.11 C ATOM 2250 CG LYS B 43 -3.227 14.691 16.100 1.00 23.24 C ATOM 2251 CD LYS B 43 -4.646 14.304 15.936 1.00 28.92 C ATOM 2252 CE LYS B 43 -4.875 13.494 14.643 1.00 35.31 C ATOM 2253 NZ LYS B 43 -4.538 12.049 14.940 1.00 43.31 N ATOM 2254 HA LYS B 43 -1.583 17.074 16.631 1.00 0.00 H ATOM 2255 HB2 LYS B 43 -3.051 14.932 18.231 1.00 0.00 H ATOM 2256 HB3 LYS B 43 -3.739 16.338 17.386 1.00 0.00 H ATOM 2257 HG2 LYS B 43 -2.916 15.250 15.217 1.00 0.00 H ATOM 2258 HG3 LYS B 43 -2.628 13.784 16.184 1.00 0.00 H ATOM 2259 HD2 LYS B 43 -4.947 13.698 16.790 1.00 0.00 H ATOM 2260 HD3 LYS B 43 -5.256 15.207 15.900 1.00 0.00 H ATOM 2261 HE2 LYS B 43 -4.230 13.871 13.849 1.00 0.00 H ATOM 2262 HE3 LYS B 43 -5.917 13.576 14.332 1.00 0.00 H ATOM 2263 HZ1 LYS B 43 -3.544 11.980 15.239 1.00 0.00 H ATOM 2264 HZ2 LYS B 43 -5.155 11.700 15.701 1.00 0.00 H ATOM 2265 HZ3 LYS B 43 -4.684 11.477 14.084 1.00 0.00 H ATOM 2266 H LYS B 43 -0.426 14.373 17.541 1.00 0.00 H ATOM 2267 N PRO B 44 -1.552 17.865 19.189 1.00 14.63 N ATOM 2268 CA PRO B 44 -1.402 18.335 20.580 1.00 14.56 C ATOM 2269 C PRO B 44 -2.536 17.771 21.426 1.00 13.57 C ATOM 2270 O PRO B 44 -3.715 17.819 21.040 1.00 13.37 O ATOM 2271 CB PRO B 44 -1.601 19.867 20.478 1.00 15.43 C ATOM 2272 CG PRO B 44 -2.360 20.049 19.181 1.00 12.64 C ATOM 2273 CD PRO B 44 -2.066 18.935 18.290 1.00 15.26 C ATOM 2274 HA PRO B 44 -0.450 18.041 21.022 1.00 0.00 H ATOM 2275 HD3 PRO B 44 -2.968 18.605 17.774 1.00 0.00 H ATOM 2276 HD2 PRO B 44 -1.312 19.217 17.556 1.00 0.00 H ATOM 2277 HG3 PRO B 44 -2.056 20.983 18.709 1.00 0.00 H ATOM 2278 HG2 PRO B 44 -3.430 20.079 19.386 1.00 0.00 H ATOM 2279 HB2 PRO B 44 -2.180 20.240 21.323 1.00 0.00 H ATOM 2280 HB3 PRO B 44 -0.641 20.382 20.442 1.00 0.00 H ATOM 2281 N LYS B 45 -2.172 17.287 22.613 1.00 13.91 N ATOM 2282 CA LYS B 45 -3.167 16.788 23.571 1.00 13.37 C ATOM 2283 C LYS B 45 -2.717 17.164 24.975 1.00 10.71 C ATOM 2284 O LYS B 45 -1.591 17.573 25.157 1.00 9.33 O ATOM 2285 CB LYS B 45 -3.196 15.223 23.563 1.00 14.82 C ATOM 2286 CG LYS B 45 -3.740 14.670 22.313 1.00 19.87 C ATOM 2287 CD LYS B 45 -5.157 14.468 22.503 1.00 28.75 C ATOM 2288 CE LYS B 45 -5.887 15.176 21.488 1.00 34.76 C ATOM 2289 NZ LYS B 45 -6.026 14.282 20.298 1.00 33.17 N ATOM 2290 HA LYS B 45 -4.136 17.207 23.302 1.00 0.00 H ATOM 2291 HB2 LYS B 45 -2.178 14.855 23.693 1.00 0.00 H ATOM 2292 HB3 LYS B 45 -3.814 14.881 24.393 1.00 0.00 H ATOM 2293 HG2 LYS B 45 -3.571 15.368 21.493 1.00 0.00 H ATOM 2294 HG3 LYS B 45 -3.256 13.720 22.085 1.00 0.00 H ATOM 2295 HD2 LYS B 45 -5.384 13.404 22.437 1.00 0.00 H ATOM 2296 HD3 LYS B 45 -5.448 14.840 23.485 1.00 0.00 H ATOM 2297 HE2 LYS B 45 -5.347 16.080 21.208 1.00 0.00 H ATOM 2298 HE3 LYS B 45 -6.874 15.445 21.864 1.00 0.00 H ATOM 2299 HZ1 LYS B 45 -5.081 14.027 19.946 1.00 0.00 H ATOM 2300 HZ2 LYS B 45 -6.540 13.420 20.571 1.00 0.00 H ATOM 2301 HZ3 LYS B 45 -6.553 14.779 19.552 1.00 0.00 H ATOM 2302 H LYS B 45 -1.164 17.262 22.866 1.00 0.00 H ATOM 2303 N MET B 46 -3.610 16.948 25.950 1.00 10.03 N ATOM 2304 CA MET B 46 -3.262 17.077 27.365 1.00 12.73 C ATOM 2305 C MET B 46 -3.562 15.683 28.006 1.00 13.40 C ATOM 2306 O MET B 46 -4.487 15.001 27.594 1.00 13.78 O ATOM 2307 CB MET B 46 -4.112 18.160 28.002 1.00 13.84 C ATOM 2308 CG MET B 46 -3.391 19.517 27.694 1.00 18.23 C ATOM 2309 SD MET B 46 -4.086 20.822 28.626 1.00 39.38 S ATOM 2310 CE MET B 46 -3.236 20.604 30.166 1.00 30.79 C ATOM 2311 HA MET B 46 -2.219 17.357 27.510 1.00 0.00 H ATOM 2312 HB2 MET B 46 -5.113 18.157 27.572 1.00 0.00 H ATOM 2313 HB3 MET B 46 -4.180 18.003 29.079 1.00 0.00 H ATOM 2314 HG2 MET B 46 -3.494 19.743 26.633 1.00 0.00 H ATOM 2315 HG3 MET B 46 -2.334 19.424 27.944 1.00 0.00 H ATOM 2316 HE1 MET B 46 -3.456 19.613 30.564 1.00 0.00 H ATOM 2317 HE2 MET B 46 -2.163 20.702 30.004 1.00 0.00 H ATOM 2318 HE3 MET B 46 -3.569 21.363 30.874 1.00 0.00 H ATOM 2319 H MET B 46 -4.581 16.680 25.693 1.00 0.00 H ATOM 2320 N VAL B 47 -2.793 15.322 29.019 1.00 13.01 N ATOM 2321 CA VAL B 47 -3.025 14.091 29.721 1.00 13.31 C ATOM 2322 C VAL B 47 -2.765 14.414 31.200 1.00 14.79 C ATOM 2323 O VAL B 47 -1.868 15.213 31.503 1.00 14.14 O ATOM 2324 CB VAL B 47 -2.121 12.966 29.229 1.00 16.01 C ATOM 2325 CG1 VAL B 47 -0.569 13.190 29.580 1.00 15.44 C ATOM 2326 CG2 VAL B 47 -2.611 11.647 29.767 1.00 19.91 C ATOM 2327 HA VAL B 47 -4.040 13.729 29.555 1.00 0.00 H ATOM 2328 HB VAL B 47 -2.179 12.964 28.141 1.00 0.00 H ATOM 2329 HG11 VAL B 47 -0.223 14.114 29.117 1.00 0.00 H ATOM 2330 HG12 VAL B 47 -0.448 13.257 30.661 1.00 0.00 H ATOM 2331 HG13 VAL B 47 0.013 12.351 29.199 1.00 0.00 H ATOM 2332 HG21 VAL B 47 -2.596 11.672 30.857 1.00 0.00 H ATOM 2333 HG22 VAL B 47 -3.629 11.470 29.420 1.00 0.00 H ATOM 2334 HG23 VAL B 47 -1.961 10.847 29.412 1.00 0.00 H ATOM 2335 H VAL B 47 -2.008 15.939 29.312 1.00 0.00 H ATOM 2336 N GLY B 48 -3.555 13.794 32.073 1.00 13.73 N ATOM 2337 CA GLY B 48 -3.445 14.101 33.536 1.00 16.09 C ATOM 2338 C GLY B 48 -2.788 13.032 34.346 1.00 14.86 C ATOM 2339 O GLY B 48 -2.962 11.800 34.143 1.00 12.58 O ATOM 2340 HA3 GLY B 48 -4.450 14.256 33.928 1.00 0.00 H ATOM 2341 HA2 GLY B 48 -2.867 15.018 33.649 1.00 0.00 H ATOM 2342 H GLY B 48 -4.250 13.095 31.740 1.00 0.00 H ATOM 2343 N GLY B 49 -2.023 13.490 35.308 1.00 16.37 N ATOM 2344 CA GLY B 49 -1.310 12.582 36.206 1.00 16.68 C ATOM 2345 C GLY B 49 -1.684 13.017 37.634 1.00 17.67 C ATOM 2346 O GLY B 49 -2.525 13.919 37.858 1.00 14.14 O ATOM 2347 HA3 GLY B 49 -0.234 12.666 36.054 1.00 0.00 H ATOM 2348 HA2 GLY B 49 -1.621 11.552 36.030 1.00 0.00 H ATOM 2349 H GLY B 49 -1.922 14.517 35.435 1.00 0.00 H ATOM 2350 N ILE B 50 -1.009 12.394 38.587 1.00 15.36 N ATOM 2351 CA ILE B 50 -1.271 12.756 39.951 1.00 16.64 C ATOM 2352 C ILE B 50 -1.162 14.228 40.261 1.00 16.59 C ATOM 2353 O ILE B 50 -1.989 14.726 41.039 1.00 19.20 O ATOM 2354 CB ILE B 50 -0.461 11.838 40.932 1.00 15.87 C ATOM 2355 CG1 ILE B 50 -1.093 11.865 42.323 1.00 17.33 C ATOM 2356 CG2 ILE B 50 1.033 12.232 40.914 1.00 20.41 C ATOM 2357 CD1 ILE B 50 -0.543 10.786 43.136 1.00 20.85 C ATOM 2358 HA ILE B 50 -2.332 12.565 40.115 1.00 0.00 H ATOM 2359 HB ILE B 50 -0.506 10.800 40.601 1.00 0.00 H ATOM 2360 HG12 ILE B 50 -0.880 12.822 42.799 1.00 0.00 H ATOM 2361 HG13 ILE B 50 -2.172 11.737 42.233 1.00 0.00 H ATOM 2362 HD11 ILE B 50 -0.757 9.829 42.660 1.00 0.00 H ATOM 2363 HD12 ILE B 50 0.536 10.915 43.227 1.00 0.00 H ATOM 2364 HD13 ILE B 50 -0.998 10.811 44.126 1.00 0.00 H ATOM 2365 HG21 ILE B 50 1.427 12.114 39.904 1.00 0.00 H ATOM 2366 HG22 ILE B 50 1.137 13.271 41.226 1.00 0.00 H ATOM 2367 HG23 ILE B 50 1.585 11.588 41.598 1.00 0.00 H ATOM 2368 H ILE B 50 -0.308 11.662 38.354 1.00 0.00 H ATOM 2369 N GLY B 51 -0.212 14.951 39.694 1.00 15.54 N ATOM 2370 CA GLY B 51 -0.101 16.419 39.977 1.00 16.23 C ATOM 2371 C GLY B 51 -0.807 17.451 39.088 1.00 19.70 C ATOM 2372 O GLY B 51 -0.705 18.682 39.303 1.00 21.13 O ATOM 2373 HA3 GLY B 51 0.961 16.661 39.949 1.00 0.00 H ATOM 2374 HA2 GLY B 51 -0.480 16.569 40.988 1.00 0.00 H ATOM 2375 H GLY B 51 0.464 14.498 39.046 1.00 0.00 H ATOM 2376 N GLY B 52 -1.530 16.995 38.076 1.00 19.12 N ATOM 2377 CA GLY B 52 -2.250 17.900 37.136 1.00 17.24 C ATOM 2378 C GLY B 52 -1.957 17.409 35.701 1.00 17.91 C ATOM 2379 O GLY B 52 -1.356 16.323 35.467 1.00 16.00 O ATOM 2380 HA3 GLY B 52 -1.895 18.923 37.259 1.00 0.00 H ATOM 2381 HA2 GLY B 52 -3.322 17.863 37.331 1.00 0.00 H ATOM 2382 H GLY B 52 -1.598 15.967 37.932 1.00 0.00 H ATOM 2383 N PHE B 53 -2.343 18.229 34.755 1.00 16.85 N ATOM 2384 CA PHE B 53 -2.333 17.864 33.317 1.00 16.02 C ATOM 2385 C PHE B 53 -1.081 18.359 32.677 1.00 15.83 C ATOM 2386 O PHE B 53 -0.592 19.387 33.111 1.00 15.87 O ATOM 2387 CB PHE B 53 -3.516 18.608 32.704 1.00 15.30 C ATOM 2388 CG PHE B 53 -4.802 17.928 32.983 1.00 17.35 C ATOM 2389 CD1 PHE B 53 -5.620 18.348 34.011 1.00 22.99 C ATOM 2390 CD2 PHE B 53 -5.207 16.838 32.234 1.00 16.73 C ATOM 2391 CE1 PHE B 53 -6.823 17.648 34.287 1.00 23.13 C ATOM 2392 CE2 PHE B 53 -6.348 16.191 32.483 1.00 18.77 C ATOM 2393 CZ PHE B 53 -7.168 16.571 33.546 1.00 26.01 C ATOM 2394 HA PHE B 53 -2.392 16.785 33.177 1.00 0.00 H ATOM 2395 HB2 PHE B 53 -3.552 19.615 33.119 1.00 0.00 H ATOM 2396 HB3 PHE B 53 -3.375 18.666 31.625 1.00 0.00 H ATOM 2397 HD2 PHE B 53 -4.575 16.496 31.415 1.00 0.00 H ATOM 2398 HE2 PHE B 53 -6.643 15.356 31.848 1.00 0.00 H ATOM 2399 HZ PHE B 53 -8.073 16.008 33.776 1.00 0.00 H ATOM 2400 HE1 PHE B 53 -7.471 17.979 35.099 1.00 0.00 H ATOM 2401 HD1 PHE B 53 -5.343 19.216 34.610 1.00 0.00 H ATOM 2402 H PHE B 53 -2.671 19.178 35.024 1.00 0.00 H ATOM 2403 N ILE B 54 -0.534 17.642 31.683 1.00 14.68 N ATOM 2404 CA ILE B 54 0.627 18.093 30.983 1.00 14.66 C ATOM 2405 C ILE B 54 0.286 18.201 29.476 1.00 16.13 C ATOM 2406 O ILE B 54 -0.602 17.433 28.983 1.00 15.01 O ATOM 2407 CB ILE B 54 1.902 17.200 31.118 1.00 14.58 C ATOM 2408 CG1 ILE B 54 1.674 15.696 30.745 1.00 14.53 C ATOM 2409 CG2 ILE B 54 2.509 17.320 32.614 1.00 18.48 C ATOM 2410 CD1 ILE B 54 3.054 14.964 30.539 1.00 17.70 C ATOM 2411 HA ILE B 54 0.880 19.047 31.446 1.00 0.00 H ATOM 2412 HB ILE B 54 2.616 17.583 30.389 1.00 0.00 H ATOM 2413 HG12 ILE B 54 1.124 15.206 31.549 1.00 0.00 H ATOM 2414 HG13 ILE B 54 1.096 15.638 29.823 1.00 0.00 H ATOM 2415 HD11 ILE B 54 3.605 15.450 29.734 1.00 0.00 H ATOM 2416 HD12 ILE B 54 3.633 15.017 31.461 1.00 0.00 H ATOM 2417 HD13 ILE B 54 2.875 13.920 30.280 1.00 0.00 H ATOM 2418 HG21 ILE B 54 2.775 18.358 32.814 1.00 0.00 H ATOM 2419 HG22 ILE B 54 1.762 16.989 33.335 1.00 0.00 H ATOM 2420 HG23 ILE B 54 3.397 16.693 32.696 1.00 0.00 H ATOM 2421 H ILE B 54 -0.966 16.735 31.415 1.00 0.00 H ATOM 2422 N LYS B 55 1.029 19.063 28.766 1.00 15.04 N ATOM 2423 CA LYS B 55 0.864 19.098 27.299 1.00 14.46 C ATOM 2424 C LYS B 55 1.763 18.005 26.662 1.00 14.58 C ATOM 2425 O LYS B 55 2.964 17.804 27.061 1.00 12.64 O ATOM 2426 CB LYS B 55 1.252 20.468 26.770 1.00 14.03 C ATOM 2427 CG LYS B 55 0.266 21.557 27.143 1.00 13.59 C ATOM 2428 CD LYS B 55 0.947 23.026 26.869 1.00 15.69 C ATOM 2429 CE LYS B 55 -0.138 24.117 27.194 1.00 22.14 C ATOM 2430 NZ LYS B 55 0.310 25.475 26.952 1.00 25.76 N ATOM 2431 HA LYS B 55 -0.177 18.907 27.041 1.00 0.00 H ATOM 2432 HB2 LYS B 55 2.229 20.732 27.176 1.00 0.00 H ATOM 2433 HB3 LYS B 55 1.314 20.415 25.683 1.00 0.00 H ATOM 2434 HG2 LYS B 55 -0.635 21.455 26.538 1.00 0.00 H ATOM 2435 HG3 LYS B 55 0.006 21.467 28.198 1.00 0.00 H ATOM 2436 HD2 LYS B 55 1.815 23.160 27.514 1.00 0.00 H ATOM 2437 HD3 LYS B 55 1.255 23.105 25.826 1.00 0.00 H ATOM 2438 HE2 LYS B 55 -0.413 24.027 28.245 1.00 0.00 H ATOM 2439 HE3 LYS B 55 -1.014 23.927 26.573 1.00 0.00 H ATOM 2440 HZ1 LYS B 55 1.140 25.676 27.546 1.00 0.00 H ATOM 2441 HZ2 LYS B 55 0.566 25.581 25.950 1.00 0.00 H ATOM 2442 HZ3 LYS B 55 -0.455 26.138 27.188 1.00 0.00 H ATOM 2443 H LYS B 55 1.707 19.694 29.239 1.00 0.00 H ATOM 2444 N VAL B 56 1.210 17.273 25.693 1.00 12.15 N ATOM 2445 CA VAL B 56 2.063 16.300 25.000 1.00 11.57 C ATOM 2446 C VAL B 56 1.812 16.293 23.488 1.00 11.47 C ATOM 2447 O VAL B 56 0.746 16.734 23.067 1.00 10.19 O ATOM 2448 CB VAL B 56 1.787 14.803 25.482 1.00 12.46 C ATOM 2449 CG1 VAL B 56 2.061 14.651 26.975 1.00 12.38 C ATOM 2450 CG2 VAL B 56 0.275 14.435 25.254 1.00 9.47 C ATOM 2451 HA VAL B 56 3.081 16.610 25.236 1.00 0.00 H ATOM 2452 HB VAL B 56 2.445 14.151 24.908 1.00 0.00 H ATOM 2453 HG11 VAL B 56 3.103 14.898 27.179 1.00 0.00 H ATOM 2454 HG12 VAL B 56 1.410 15.324 27.533 1.00 0.00 H ATOM 2455 HG13 VAL B 56 1.865 13.622 27.276 1.00 0.00 H ATOM 2456 HG21 VAL B 56 -0.354 15.118 25.825 1.00 0.00 H ATOM 2457 HG22 VAL B 56 0.037 14.521 24.194 1.00 0.00 H ATOM 2458 HG23 VAL B 56 0.097 13.412 25.586 1.00 0.00 H ATOM 2459 H VAL B 56 0.208 17.388 25.437 1.00 0.00 H ATOM 2460 N ARG B 57 2.736 15.695 22.699 1.00 12.22 N ATOM 2461 CA ARG B 57 2.419 15.429 21.263 1.00 14.03 C ATOM 2462 C ARG B 57 1.970 13.953 21.083 1.00 12.97 C ATOM 2463 O ARG B 57 2.667 13.006 21.518 1.00 15.57 O ATOM 2464 CB ARG B 57 3.715 15.656 20.423 1.00 16.16 C ATOM 2465 CG ARG B 57 4.354 17.045 20.504 1.00 15.56 C ATOM 2466 CD ARG B 57 5.672 16.980 19.737 1.00 25.15 C ATOM 2467 NE ARG B 57 6.178 18.296 19.355 1.00 35.51 N ATOM 2468 CZ ARG B 57 7.173 18.493 18.483 1.00 38.75 C ATOM 2469 NH1 ARG B 57 7.762 17.458 17.861 1.00 38.11 N ATOM 2470 NH2 ARG B 57 7.588 19.729 18.235 1.00 39.22 N ATOM 2471 HA ARG B 57 1.619 16.094 20.937 1.00 0.00 H ATOM 2472 HB2 ARG B 57 4.457 14.931 20.758 1.00 0.00 H ATOM 2473 HB3 ARG B 57 3.469 15.466 19.378 1.00 0.00 H ATOM 2474 HG2 ARG B 57 3.695 17.787 20.053 1.00 0.00 H ATOM 2475 HG3 ARG B 57 4.540 17.311 21.545 1.00 0.00 H ATOM 2476 HD2 ARG B 57 5.519 16.391 18.833 1.00 0.00 H ATOM 2477 HD3 ARG B 57 6.416 16.491 20.366 1.00 0.00 H ATOM 2478 HE ARG B 57 5.737 19.132 19.788 1.00 0.00 H ATOM 2479 HH12 ARG B 57 8.534 17.628 17.186 1.00 0.00 H ATOM 2480 HH11 ARG B 57 7.446 16.486 18.055 1.00 0.00 H ATOM 2481 HH22 ARG B 57 8.361 19.892 17.559 1.00 0.00 H ATOM 2482 HH21 ARG B 57 7.140 20.534 18.717 1.00 0.00 H ATOM 2483 H ARG B 57 3.660 15.423 23.090 1.00 0.00 H ATOM 2484 N GLN B 58 0.805 13.735 20.495 1.00 10.79 N ATOM 2485 CA GLN B 58 0.358 12.368 20.279 1.00 9.00 C ATOM 2486 C GLN B 58 0.709 11.878 18.875 1.00 12.57 C ATOM 2487 O GLN B 58 0.337 12.531 17.925 1.00 10.87 O ATOM 2488 CB GLN B 58 -1.122 12.252 20.393 1.00 8.69 C ATOM 2489 CG GLN B 58 -1.727 10.827 20.087 1.00 11.53 C ATOM 2490 CD GLN B 58 -3.252 10.892 20.274 1.00 22.25 C ATOM 2491 OE1 GLN B 58 -3.736 11.214 21.343 1.00 24.44 O ATOM 2492 NE2 GLN B 58 -3.979 10.695 19.217 1.00 24.46 N ATOM 2493 HA GLN B 58 0.860 11.773 21.042 1.00 0.00 H ATOM 2494 HB2 GLN B 58 -1.401 12.522 21.412 1.00 0.00 H ATOM 2495 HB3 GLN B 58 -1.568 12.961 19.695 1.00 0.00 H ATOM 2496 HG2 GLN B 58 -1.494 10.541 19.061 1.00 0.00 H ATOM 2497 HG3 GLN B 58 -1.303 10.093 20.772 1.00 0.00 H ATOM 2498 HE22 GLN B 58 -3.529 10.421 18.320 1.00 0.00 H ATOM 2499 HE21 GLN B 58 -5.011 10.812 19.267 1.00 0.00 H ATOM 2500 H GLN B 58 0.214 14.534 20.190 1.00 0.00 H ATOM 2501 N TYR B 59 1.410 10.738 18.804 1.00 12.67 N ATOM 2502 CA TYR B 59 1.831 10.138 17.536 1.00 15.87 C ATOM 2503 C TYR B 59 1.054 8.847 17.384 1.00 18.48 C ATOM 2504 O TYR B 59 0.869 8.099 18.381 1.00 20.33 O ATOM 2505 CB TYR B 59 3.292 9.852 17.566 1.00 13.60 C ATOM 2506 CG TYR B 59 4.206 11.078 17.476 1.00 16.07 C ATOM 2507 CD1 TYR B 59 4.616 11.818 18.643 1.00 13.92 C ATOM 2508 CD2 TYR B 59 4.699 11.509 16.206 1.00 19.58 C ATOM 2509 CE1 TYR B 59 5.525 12.860 18.543 1.00 15.22 C ATOM 2510 CE2 TYR B 59 5.583 12.612 16.133 1.00 22.21 C ATOM 2511 CZ TYR B 59 5.963 13.279 17.292 1.00 22.56 C ATOM 2512 OH TYR B 59 6.823 14.360 17.221 1.00 19.88 O ATOM 2513 HA TYR B 59 1.639 10.812 16.701 1.00 0.00 H ATOM 2514 HB3 TYR B 59 3.524 9.198 16.726 1.00 0.00 H ATOM 2515 HB2 TYR B 59 3.514 9.335 18.499 1.00 0.00 H ATOM 2516 HD2 TYR B 59 4.395 10.990 15.297 1.00 0.00 H ATOM 2517 HE2 TYR B 59 5.966 12.939 15.166 1.00 0.00 H ATOM 2518 HE1 TYR B 59 5.896 13.350 19.444 1.00 0.00 H ATOM 2519 HD1 TYR B 59 4.206 11.555 19.618 1.00 0.00 H ATOM 2520 HH TYR B 59 7.681 14.072 16.819 1.00 0.00 H ATOM 2521 H TYR B 59 1.667 10.257 19.690 1.00 0.00 H ATOM 2522 N ASP B 60 0.613 8.538 16.169 1.00 17.52 N ATOM 2523 CA ASP B 60 -0.162 7.301 16.032 1.00 20.73 C ATOM 2524 C ASP B 60 0.658 6.176 15.345 1.00 18.53 C ATOM 2525 O ASP B 60 1.575 6.457 14.585 1.00 14.77 O ATOM 2526 CB ASP B 60 -1.457 7.576 15.293 1.00 22.24 C ATOM 2527 CG ASP B 60 -2.493 8.324 16.157 1.00 31.19 C ATOM 2528 OD1 ASP B 60 -2.665 8.026 17.384 1.00 35.08 O ATOM 2529 OD2 ASP B 60 -3.182 9.218 15.584 1.00 35.40 O ATOM 2530 HA ASP B 60 -0.404 6.942 17.032 1.00 0.00 H ATOM 2531 HB2 ASP B 60 -1.235 8.181 14.414 1.00 0.00 H ATOM 2532 HB3 ASP B 60 -1.887 6.625 14.979 1.00 0.00 H ATOM 2533 H ASP B 60 0.809 9.148 15.350 1.00 0.00 H ATOM 2534 N GLN B 61 0.289 4.927 15.630 1.00 17.74 N ATOM 2535 CA GLN B 61 0.877 3.732 14.949 1.00 17.67 C ATOM 2536 C GLN B 61 2.395 3.708 15.017 1.00 17.45 C ATOM 2537 O GLN B 61 3.094 3.546 13.974 1.00 16.09 O ATOM 2538 CB GLN B 61 0.345 3.604 13.497 1.00 19.50 C ATOM 2539 CG GLN B 61 -1.151 3.513 13.442 1.00 22.97 C ATOM 2540 CD GLN B 61 -1.759 2.372 14.276 1.00 30.97 C ATOM 2541 OE1 GLN B 61 -1.109 1.389 14.583 1.00 41.65 O ATOM 2542 NE2 GLN B 61 -3.020 2.500 14.607 1.00 36.59 N ATOM 2543 HA GLN B 61 0.546 2.850 15.498 1.00 0.00 H ATOM 2544 HB2 GLN B 61 0.664 4.478 12.929 1.00 0.00 H ATOM 2545 HB3 GLN B 61 0.767 2.706 13.047 1.00 0.00 H ATOM 2546 HG2 GLN B 61 -1.562 4.455 13.805 1.00 0.00 H ATOM 2547 HG3 GLN B 61 -1.444 3.367 12.402 1.00 0.00 H ATOM 2548 HE22 GLN B 61 -3.547 3.353 14.329 1.00 0.00 H ATOM 2549 HE21 GLN B 61 -3.494 1.749 15.148 1.00 0.00 H ATOM 2550 H GLN B 61 -0.439 4.777 16.357 1.00 0.00 H ATOM 2551 N ILE B 62 2.956 3.921 16.231 1.00 13.72 N ATOM 2552 CA ILE B 62 4.419 3.944 16.403 1.00 14.57 C ATOM 2553 C ILE B 62 4.877 2.550 16.822 1.00 16.52 C ATOM 2554 O ILE B 62 4.206 1.875 17.619 1.00 16.15 O ATOM 2555 CB ILE B 62 4.806 4.896 17.548 1.00 12.23 C ATOM 2556 CG1 ILE B 62 4.456 6.337 17.111 1.00 16.41 C ATOM 2557 CG2 ILE B 62 6.274 4.667 18.011 1.00 11.00 C ATOM 2558 CD1 ILE B 62 5.221 6.800 15.784 1.00 18.57 C ATOM 2559 HA ILE B 62 4.877 4.266 15.468 1.00 0.00 H ATOM 2560 HB ILE B 62 4.230 4.690 18.450 1.00 0.00 H ATOM 2561 HG12 ILE B 62 3.383 6.393 16.929 1.00 0.00 H ATOM 2562 HG13 ILE B 62 4.722 7.018 17.919 1.00 0.00 H ATOM 2563 HD11 ILE B 62 6.297 6.760 15.954 1.00 0.00 H ATOM 2564 HD12 ILE B 62 4.957 6.134 14.963 1.00 0.00 H ATOM 2565 HD13 ILE B 62 4.929 7.820 15.535 1.00 0.00 H ATOM 2566 HG21 ILE B 62 6.387 3.641 18.362 1.00 0.00 H ATOM 2567 HG22 ILE B 62 6.949 4.842 17.174 1.00 0.00 H ATOM 2568 HG23 ILE B 62 6.510 5.358 18.821 1.00 0.00 H ATOM 2569 H ILE B 62 2.343 4.071 17.057 1.00 0.00 H ATOM 2570 N ILE B 63 5.989 2.094 16.278 1.00 14.84 N ATOM 2571 CA ILE B 63 6.485 0.750 16.676 1.00 18.49 C ATOM 2572 C ILE B 63 7.415 0.860 17.850 1.00 17.33 C ATOM 2573 O ILE B 63 8.275 1.752 17.889 1.00 17.04 O ATOM 2574 CB ILE B 63 7.191 0.041 15.528 1.00 20.40 C ATOM 2575 CG1 ILE B 63 6.280 0.040 14.297 1.00 21.41 C ATOM 2576 CG2 ILE B 63 7.714 -1.371 16.005 1.00 23.92 C ATOM 2577 CD1 ILE B 63 6.941 -0.411 13.007 1.00 35.09 C ATOM 2578 HA ILE B 63 5.615 0.156 16.955 1.00 0.00 H ATOM 2579 HB ILE B 63 8.091 0.572 15.216 1.00 0.00 H ATOM 2580 HG12 ILE B 63 5.441 -0.626 14.498 1.00 0.00 H ATOM 2581 HG13 ILE B 63 5.909 1.054 14.150 1.00 0.00 H ATOM 2582 HD11 ILE B 63 7.775 0.251 12.777 1.00 0.00 H ATOM 2583 HD12 ILE B 63 7.307 -1.431 13.125 1.00 0.00 H ATOM 2584 HD13 ILE B 63 6.214 -0.376 12.196 1.00 0.00 H ATOM 2585 HG21 ILE B 63 8.414 -1.238 16.830 1.00 0.00 H ATOM 2586 HG22 ILE B 63 6.870 -1.976 16.337 1.00 0.00 H ATOM 2587 HG23 ILE B 63 8.217 -1.870 15.177 1.00 0.00 H ATOM 2588 H ILE B 63 6.510 2.665 15.582 1.00 0.00 H ATOM 2589 N ILE B 64 7.115 0.100 18.902 1.00 17.50 N ATOM 2590 CA ILE B 64 8.041 -0.055 20.034 1.00 16.67 C ATOM 2591 C ILE B 64 8.254 -1.554 20.176 1.00 17.11 C ATOM 2592 O ILE B 64 7.320 -2.366 20.043 1.00 18.13 O ATOM 2593 CB ILE B 64 7.506 0.532 21.380 1.00 18.00 C ATOM 2594 CG1 ILE B 64 7.066 1.990 21.217 1.00 19.47 C ATOM 2595 CG2 ILE B 64 8.558 0.430 22.526 1.00 16.29 C ATOM 2596 CD1 ILE B 64 6.695 2.668 22.529 1.00 21.05 C ATOM 2597 HA ILE B 64 8.957 0.500 19.830 1.00 0.00 H ATOM 2598 HB ILE B 64 6.642 -0.073 21.655 1.00 0.00 H ATOM 2599 HG12 ILE B 64 7.884 2.548 20.760 1.00 0.00 H ATOM 2600 HG13 ILE B 64 6.198 2.016 20.558 1.00 0.00 H ATOM 2601 HD11 ILE B 64 5.869 2.129 22.994 1.00 0.00 H ATOM 2602 HD12 ILE B 64 7.557 2.661 23.196 1.00 0.00 H ATOM 2603 HD13 ILE B 64 6.394 3.697 22.332 1.00 0.00 H ATOM 2604 HG21 ILE B 64 8.814 -0.617 22.690 1.00 0.00 H ATOM 2605 HG22 ILE B 64 9.453 0.985 22.246 1.00 0.00 H ATOM 2606 HG23 ILE B 64 8.139 0.851 23.440 1.00 0.00 H ATOM 2607 H ILE B 64 6.202 -0.397 18.923 1.00 0.00 H ATOM 2608 N GLU B 65 9.487 -1.923 20.487 1.00 15.77 N ATOM 2609 CA GLU B 65 9.792 -3.295 20.827 1.00 15.12 C ATOM 2610 C GLU B 65 10.079 -3.327 22.337 1.00 15.02 C ATOM 2611 O GLU B 65 11.039 -2.767 22.828 1.00 13.33 O ATOM 2612 CB GLU B 65 10.919 -3.904 19.959 1.00 15.56 C ATOM 2613 CG GLU B 65 10.332 -4.831 18.780 1.00 16.70 C ATOM 2614 CD GLU B 65 10.420 -6.277 19.078 1.00 22.42 C ATOM 2615 OE1 GLU B 65 10.874 -6.642 20.150 1.00 29.58 O ATOM 2616 OE2 GLU B 65 10.054 -7.099 18.213 1.00 35.18 O ATOM 2617 HA GLU B 65 8.942 -3.940 20.602 1.00 0.00 H ATOM 2618 HB2 GLU B 65 11.500 -3.095 19.516 1.00 0.00 H ATOM 2619 HB3 GLU B 65 11.566 -4.509 20.594 1.00 0.00 H ATOM 2620 HG2 GLU B 65 9.285 -4.572 18.624 1.00 0.00 H ATOM 2621 HG3 GLU B 65 10.894 -4.630 17.868 1.00 0.00 H ATOM 2622 H GLU B 65 10.248 -1.215 20.487 1.00 0.00 H ATOM 2623 N ILE B 66 9.199 -4.011 23.043 1.00 11.70 N ATOM 2624 CA ILE B 66 9.155 -3.990 24.534 1.00 13.15 C ATOM 2625 C ILE B 66 9.736 -5.298 25.076 1.00 14.49 C ATOM 2626 O ILE B 66 9.146 -6.297 24.895 1.00 14.25 O ATOM 2627 CB ILE B 66 7.692 -3.817 25.053 1.00 11.24 C ATOM 2628 CG1 ILE B 66 7.050 -2.529 24.488 1.00 6.70 C ATOM 2629 CG2 ILE B 66 7.780 -3.670 26.673 1.00 12.60 C ATOM 2630 CD1 ILE B 66 5.515 -2.539 24.465 1.00 9.43 C ATOM 2631 HA ILE B 66 9.745 -3.143 24.884 1.00 0.00 H ATOM 2632 HB ILE B 66 7.088 -4.669 24.742 1.00 0.00 H ATOM 2633 HG12 ILE B 66 7.376 -1.689 25.101 1.00 0.00 H ATOM 2634 HG13 ILE B 66 7.405 -2.391 23.467 1.00 0.00 H ATOM 2635 HD11 ILE B 66 5.168 -3.365 23.845 1.00 0.00 H ATOM 2636 HD12 ILE B 66 5.138 -2.662 25.480 1.00 0.00 H ATOM 2637 HD13 ILE B 66 5.153 -1.597 24.054 1.00 0.00 H ATOM 2638 HG21 ILE B 66 8.236 -4.566 27.094 1.00 0.00 H ATOM 2639 HG22 ILE B 66 8.386 -2.800 26.925 1.00 0.00 H ATOM 2640 HG23 ILE B 66 6.777 -3.546 27.080 1.00 0.00 H ATOM 2641 H ILE B 66 8.502 -4.593 22.536 1.00 0.00 H ATOM 2642 N ALA B 67 10.914 -5.259 25.717 1.00 15.95 N ATOM 2643 CA ALA B 67 11.570 -6.462 26.225 1.00 18.10 C ATOM 2644 C ALA B 67 11.588 -7.600 25.194 1.00 20.72 C ATOM 2645 O ALA B 67 11.306 -8.771 25.486 1.00 20.22 O ATOM 2646 CB ALA B 67 10.942 -6.896 27.509 1.00 19.01 C ATOM 2647 HA ALA B 67 12.612 -6.209 26.419 1.00 0.00 H ATOM 2648 HB1 ALA B 67 11.039 -6.100 28.247 1.00 0.00 H ATOM 2649 HB2 ALA B 67 9.887 -7.111 27.341 1.00 0.00 H ATOM 2650 HB3 ALA B 67 11.443 -7.793 27.872 1.00 0.00 H ATOM 2651 H ALA B 67 11.377 -4.339 25.858 1.00 0.00 H ATOM 2652 N GLY B 68 11.824 -7.205 23.945 1.00 21.95 N ATOM 2653 CA GLY B 68 11.991 -8.141 22.858 1.00 22.17 C ATOM 2654 C GLY B 68 10.689 -8.551 22.186 1.00 22.51 C ATOM 2655 O GLY B 68 10.706 -9.514 21.439 1.00 25.79 O ATOM 2656 HA3 GLY B 68 12.472 -9.038 23.249 1.00 0.00 H ATOM 2657 HA2 GLY B 68 12.635 -7.683 22.107 1.00 0.00 H ATOM 2658 H GLY B 68 11.890 -6.187 23.745 1.00 0.00 H ATOM 2659 N HIS B 69 9.587 -7.868 22.456 1.00 18.84 N ATOM 2660 CA HIS B 69 8.225 -8.196 21.861 1.00 18.47 C ATOM 2661 C HIS B 69 7.675 -6.937 21.131 1.00 19.74 C ATOM 2662 O HIS B 69 7.632 -5.801 21.694 1.00 18.25 O ATOM 2663 CB HIS B 69 7.206 -8.506 22.959 1.00 18.11 C ATOM 2664 CG HIS B 69 7.597 -9.696 23.789 1.00 18.70 C ATOM 2665 ND1 HIS B 69 7.106 -10.966 23.576 1.00 27.15 N ATOM 2666 CD2 HIS B 69 8.497 -9.807 24.790 1.00 20.68 C ATOM 2667 CE1 HIS B 69 7.665 -11.807 24.434 1.00 27.79 C ATOM 2668 NE2 HIS B 69 8.506 -11.126 25.190 1.00 21.35 N ATOM 2669 HA HIS B 69 8.355 -9.050 21.197 1.00 0.00 H ATOM 2670 HB2 HIS B 69 7.120 -7.637 23.612 1.00 0.00 H ATOM 2671 HB3 HIS B 69 6.241 -8.706 22.494 1.00 0.00 H ATOM 2672 HD2 HIS B 69 9.104 -9.002 25.205 1.00 0.00 H ATOM 2673 HE1 HIS B 69 7.465 -12.876 24.504 1.00 0.00 H ATOM 2674 H HIS B 69 9.656 -7.063 23.111 1.00 0.00 H ATOM 2675 N LYS B 70 7.141 -7.131 19.940 1.00 18.67 N ATOM 2676 CA LYS B 70 6.674 -5.984 19.163 1.00 17.12 C ATOM 2677 C LYS B 70 5.298 -5.485 19.562 1.00 15.10 C ATOM 2678 O LYS B 70 4.395 -6.289 19.839 1.00 18.02 O ATOM 2679 CB LYS B 70 6.620 -6.359 17.696 1.00 19.70 C ATOM 2680 CG LYS B 70 6.334 -5.238 16.722 1.00 24.67 C ATOM 2681 CD LYS B 70 6.628 -5.801 15.321 1.00 37.28 C ATOM 2682 CE LYS B 70 6.255 -4.802 14.268 1.00 43.88 C ATOM 2683 NZ LYS B 70 7.330 -3.761 14.239 1.00 53.04 N ATOM 2684 HA LYS B 70 7.385 -5.182 19.361 1.00 0.00 H ATOM 2685 HB2 LYS B 70 7.584 -6.792 17.429 1.00 0.00 H ATOM 2686 HB3 LYS B 70 5.840 -7.110 17.575 1.00 0.00 H ATOM 2687 HG2 LYS B 70 5.291 -4.931 16.795 1.00 0.00 H ATOM 2688 HG3 LYS B 70 6.978 -4.384 16.929 1.00 0.00 H ATOM 2689 HD2 LYS B 70 7.691 -6.028 15.241 1.00 0.00 H ATOM 2690 HD3 LYS B 70 6.051 -6.713 15.172 1.00 0.00 H ATOM 2691 HE2 LYS B 70 5.297 -4.342 14.512 1.00 0.00 H ATOM 2692 HE3 LYS B 70 6.184 -5.292 13.297 1.00 0.00 H ATOM 2693 HZ1 LYS B 70 7.393 -3.303 15.171 1.00 0.00 H ATOM 2694 HZ2 LYS B 70 8.240 -4.210 14.010 1.00 0.00 H ATOM 2695 HZ3 LYS B 70 7.102 -3.049 13.516 1.00 0.00 H ATOM 2696 H LYS B 70 7.053 -8.094 19.557 1.00 0.00 H ATOM 2697 N ALA B 71 5.138 -4.143 19.614 1.00 13.18 N ATOM 2698 CA ALA B 71 3.874 -3.499 19.859 1.00 12.94 C ATOM 2699 C ALA B 71 3.816 -2.326 18.913 1.00 15.24 C ATOM 2700 O ALA B 71 4.861 -1.755 18.603 1.00 17.31 O ATOM 2701 CB ALA B 71 3.818 -2.994 21.308 1.00 13.60 C ATOM 2702 HA ALA B 71 3.040 -4.184 19.707 1.00 0.00 H ATOM 2703 HB1 ALA B 71 3.931 -3.837 21.990 1.00 0.00 H ATOM 2704 HB2 ALA B 71 4.625 -2.280 21.474 1.00 0.00 H ATOM 2705 HB3 ALA B 71 2.859 -2.508 21.485 1.00 0.00 H ATOM 2706 H ALA B 71 5.975 -3.543 19.469 1.00 0.00 H ATOM 2707 N ILE B 72 2.595 -1.934 18.514 1.00 15.06 N ATOM 2708 CA ILE B 72 2.332 -0.792 17.689 1.00 16.32 C ATOM 2709 C ILE B 72 1.127 -0.011 18.170 1.00 13.94 C ATOM 2710 O ILE B 72 0.050 -0.575 18.402 1.00 15.10 O ATOM 2711 CB ILE B 72 1.927 -1.263 16.231 1.00 18.62 C ATOM 2712 CG1 ILE B 72 3.021 -2.136 15.654 1.00 22.97 C ATOM 2713 CG2 ILE B 72 1.654 -0.022 15.329 1.00 21.45 C ATOM 2714 CD1 ILE B 72 2.682 -2.742 14.152 1.00 32.85 C ATOM 2715 HA ILE B 72 3.239 -0.188 17.717 1.00 0.00 H ATOM 2716 HB ILE B 72 1.011 -1.852 16.277 1.00 0.00 H ATOM 2717 HG12 ILE B 72 3.933 -1.542 15.586 1.00 0.00 H ATOM 2718 HG13 ILE B 72 3.184 -2.974 16.332 1.00 0.00 H ATOM 2719 HD11 ILE B 72 1.779 -3.350 14.202 1.00 0.00 H ATOM 2720 HD12 ILE B 72 2.528 -1.918 13.455 1.00 0.00 H ATOM 2721 HD13 ILE B 72 3.516 -3.356 13.812 1.00 0.00 H ATOM 2722 HG21 ILE B 72 0.841 0.565 15.757 1.00 0.00 H ATOM 2723 HG22 ILE B 72 2.554 0.590 15.273 1.00 0.00 H ATOM 2724 HG23 ILE B 72 1.376 -0.355 14.329 1.00 0.00 H ATOM 2725 H ILE B 72 1.781 -2.501 18.827 1.00 0.00 H ATOM 2726 N GLY B 73 1.242 1.301 18.354 1.00 14.60 N ATOM 2727 CA GLY B 73 0.036 2.013 18.788 1.00 13.13 C ATOM 2728 C GLY B 73 0.432 3.439 19.080 1.00 14.91 C ATOM 2729 O GLY B 73 1.530 3.935 18.632 1.00 14.48 O ATOM 2730 HA3 GLY B 73 -0.368 1.547 19.687 1.00 0.00 H ATOM 2731 HA2 GLY B 73 -0.715 1.989 17.998 1.00 0.00 H ATOM 2732 H GLY B 73 2.143 1.797 18.198 1.00 0.00 H ATOM 2733 N THR B 74 -0.438 4.107 19.808 1.00 14.24 N ATOM 2734 CA THR B 74 -0.304 5.548 20.061 1.00 13.17 C ATOM 2735 C THR B 74 0.733 5.812 21.140 1.00 15.10 C ATOM 2736 O THR B 74 0.741 5.148 22.183 1.00 13.82 O ATOM 2737 CB THR B 74 -1.678 6.086 20.544 1.00 16.82 C ATOM 2738 OG1 THR B 74 -2.658 5.898 19.489 1.00 20.84 O ATOM 2739 CG2 THR B 74 -1.599 7.554 20.926 1.00 12.09 C ATOM 2740 HA THR B 74 0.013 6.045 19.144 1.00 0.00 H ATOM 2741 HB THR B 74 -1.975 5.531 21.434 1.00 0.00 H ATOM 2742 HG1 THR B 74 -2.371 6.393 18.681 1.00 0.00 H ATOM 2743 HG23 THR B 74 -0.861 7.683 21.718 1.00 0.00 H ATOM 2744 HG21 THR B 74 -1.305 8.139 20.055 1.00 0.00 H ATOM 2745 HG22 THR B 74 -2.574 7.889 21.278 1.00 0.00 H ATOM 2746 H THR B 74 -1.247 3.598 20.218 1.00 0.00 H ATOM 2747 N VAL B 75 1.606 6.827 20.929 1.00 12.21 N ATOM 2748 CA VAL B 75 2.660 7.056 21.851 1.00 13.49 C ATOM 2749 C VAL B 75 2.619 8.554 22.068 1.00 13.73 C ATOM 2750 O VAL B 75 2.566 9.321 21.099 1.00 12.24 O ATOM 2751 CB VAL B 75 4.014 6.635 21.282 1.00 13.63 C ATOM 2752 CG1 VAL B 75 5.148 7.238 22.097 1.00 18.48 C ATOM 2753 CG2 VAL B 75 4.122 5.096 21.322 1.00 16.75 C ATOM 2754 HA VAL B 75 2.539 6.480 22.768 1.00 0.00 H ATOM 2755 HB VAL B 75 4.092 6.992 20.255 1.00 0.00 H ATOM 2756 HG11 VAL B 75 5.075 8.325 22.069 1.00 0.00 H ATOM 2757 HG12 VAL B 75 5.075 6.894 23.129 1.00 0.00 H ATOM 2758 HG13 VAL B 75 6.103 6.926 21.675 1.00 0.00 H ATOM 2759 HG21 VAL B 75 4.034 4.754 22.353 1.00 0.00 H ATOM 2760 HG22 VAL B 75 3.321 4.661 20.724 1.00 0.00 H ATOM 2761 HG23 VAL B 75 5.087 4.790 20.917 1.00 0.00 H ATOM 2762 H VAL B 75 1.504 7.437 20.093 1.00 0.00 H ATOM 2763 N LEU B 76 2.554 8.966 23.335 1.00 11.36 N ATOM 2764 CA LEU B 76 2.606 10.395 23.664 1.00 9.90 C ATOM 2765 C LEU B 76 4.063 10.758 23.964 1.00 12.06 C ATOM 2766 O LEU B 76 4.837 9.942 24.503 1.00 14.98 O ATOM 2767 CB LEU B 76 1.771 10.725 24.936 1.00 11.68 C ATOM 2768 CG LEU B 76 0.367 10.087 24.888 1.00 9.36 C ATOM 2769 CD1 LEU B 76 -0.447 10.353 26.180 1.00 11.17 C ATOM 2770 CD2 LEU B 76 -0.442 10.560 23.609 1.00 11.31 C ATOM 2771 HA LEU B 76 2.200 10.956 22.822 1.00 0.00 H ATOM 2772 HB2 LEU B 76 2.299 10.348 25.812 1.00 0.00 H ATOM 2773 HB3 LEU B 76 1.664 11.807 25.016 1.00 0.00 H ATOM 2774 HG LEU B 76 0.520 9.010 24.817 1.00 0.00 H ATOM 2775 HD21 LEU B 76 -0.555 11.644 23.633 1.00 0.00 H ATOM 2776 HD22 LEU B 76 0.101 10.270 22.709 1.00 0.00 H ATOM 2777 HD23 LEU B 76 -1.426 10.091 23.609 1.00 0.00 H ATOM 2778 HD11 LEU B 76 0.084 9.935 27.035 1.00 0.00 H ATOM 2779 HD12 LEU B 76 -0.569 11.428 26.316 1.00 0.00 H ATOM 2780 HD13 LEU B 76 -1.427 9.883 26.094 1.00 0.00 H ATOM 2781 H LEU B 76 2.465 8.266 24.099 1.00 0.00 H ATOM 2782 N VAL B 77 4.441 11.963 23.578 1.00 10.80 N ATOM 2783 CA VAL B 77 5.768 12.531 23.883 1.00 12.75 C ATOM 2784 C VAL B 77 5.589 13.820 24.673 1.00 12.06 C ATOM 2785 O VAL B 77 4.881 14.748 24.251 1.00 12.97 O ATOM 2786 CB VAL B 77 6.589 12.804 22.583 1.00 13.10 C ATOM 2787 CG1 VAL B 77 8.003 13.340 22.950 1.00 14.50 C ATOM 2788 CG2 VAL B 77 6.752 11.489 21.835 1.00 14.99 C ATOM 2789 HA VAL B 77 6.327 11.807 24.475 1.00 0.00 H ATOM 2790 HB VAL B 77 6.069 13.541 21.971 1.00 0.00 H ATOM 2791 HG11 VAL B 77 7.904 14.268 23.514 1.00 0.00 H ATOM 2792 HG12 VAL B 77 8.525 12.599 23.556 1.00 0.00 H ATOM 2793 HG13 VAL B 77 8.568 13.527 22.037 1.00 0.00 H ATOM 2794 HG21 VAL B 77 7.280 10.775 22.468 1.00 0.00 H ATOM 2795 HG22 VAL B 77 5.769 11.093 21.580 1.00 0.00 H ATOM 2796 HG23 VAL B 77 7.324 11.660 20.923 1.00 0.00 H ATOM 2797 H VAL B 77 3.770 12.540 23.032 1.00 0.00 H ATOM 2798 N GLY B 78 6.226 13.907 25.829 1.00 13.53 N ATOM 2799 CA GLY B 78 6.040 15.074 26.668 1.00 14.32 C ATOM 2800 C GLY B 78 6.894 14.995 27.907 1.00 16.12 C ATOM 2801 O GLY B 78 7.742 14.073 28.021 1.00 15.51 O ATOM 2802 HA3 GLY B 78 4.992 15.138 26.961 1.00 0.00 H ATOM 2803 HA2 GLY B 78 6.313 15.966 26.104 1.00 0.00 H ATOM 2804 H GLY B 78 6.858 13.140 26.135 1.00 0.00 H ATOM 2805 N PRO B 79 6.690 15.923 28.825 1.00 18.26 N ATOM 2806 CA PRO B 79 7.702 16.002 29.900 1.00 21.42 C ATOM 2807 C PRO B 79 7.486 15.005 31.029 1.00 21.83 C ATOM 2808 O PRO B 79 7.114 15.346 32.159 1.00 27.64 O ATOM 2809 CB PRO B 79 7.563 17.435 30.393 1.00 22.38 C ATOM 2810 CG PRO B 79 6.008 17.689 30.258 1.00 21.79 C ATOM 2811 CD PRO B 79 5.756 17.087 28.871 1.00 22.00 C ATOM 2812 HA PRO B 79 8.697 15.749 29.533 1.00 0.00 H ATOM 2813 HD3 PRO B 79 4.721 16.761 28.769 1.00 0.00 H ATOM 2814 HD2 PRO B 79 5.989 17.806 28.085 1.00 0.00 H ATOM 2815 HG3 PRO B 79 5.768 18.752 30.287 1.00 0.00 H ATOM 2816 HG2 PRO B 79 5.445 17.169 31.033 1.00 0.00 H ATOM 2817 HB2 PRO B 79 7.890 17.530 31.428 1.00 0.00 H ATOM 2818 HB3 PRO B 79 8.132 18.124 29.769 1.00 0.00 H ATOM 2819 N THR B 80 7.750 13.774 30.760 1.00 21.19 N ATOM 2820 CA THR B 80 7.513 12.752 31.809 1.00 20.28 C ATOM 2821 C THR B 80 8.888 12.589 32.472 1.00 20.83 C ATOM 2822 O THR B 80 9.888 12.653 31.802 1.00 21.24 O ATOM 2823 CB THR B 80 7.036 11.466 31.219 1.00 18.20 C ATOM 2824 OG1 THR B 80 7.035 10.495 32.258 1.00 14.27 O ATOM 2825 CG2 THR B 80 7.980 10.946 30.043 1.00 13.15 C ATOM 2826 HA THR B 80 6.737 13.046 32.516 1.00 0.00 H ATOM 2827 HB THR B 80 6.044 11.627 30.796 1.00 0.00 H ATOM 2828 HG1 THR B 80 6.722 9.628 31.897 1.00 0.00 H ATOM 2829 HG23 THR B 80 7.992 11.680 29.237 1.00 0.00 H ATOM 2830 HG21 THR B 80 8.991 10.807 30.425 1.00 0.00 H ATOM 2831 HG22 THR B 80 7.599 9.997 29.666 1.00 0.00 H ATOM 2832 H THR B 80 8.121 13.502 29.827 1.00 0.00 H ATOM 2833 N PRO B 81 8.941 12.359 33.795 1.00 22.48 N ATOM 2834 CA PRO B 81 10.167 11.930 34.434 1.00 21.62 C ATOM 2835 C PRO B 81 10.800 10.635 33.926 1.00 21.28 C ATOM 2836 O PRO B 81 11.984 10.357 34.199 1.00 20.63 O ATOM 2837 CB PRO B 81 9.705 11.638 35.891 1.00 23.17 C ATOM 2838 CG PRO B 81 8.478 12.394 36.105 1.00 25.41 C ATOM 2839 CD PRO B 81 7.797 12.337 34.723 1.00 23.73 C ATOM 2840 HA PRO B 81 10.924 12.696 34.265 1.00 0.00 H ATOM 2841 HD3 PRO B 81 7.216 11.422 34.609 1.00 0.00 H ATOM 2842 HD2 PRO B 81 7.149 13.200 34.568 1.00 0.00 H ATOM 2843 HG3 PRO B 81 8.695 13.422 36.394 1.00 0.00 H ATOM 2844 HG2 PRO B 81 7.857 11.927 36.869 1.00 0.00 H ATOM 2845 HB2 PRO B 81 9.516 10.572 36.018 1.00 0.00 H ATOM 2846 HB3 PRO B 81 10.470 11.957 36.598 1.00 0.00 H ATOM 2847 N ILE B 82 10.014 9.743 33.308 1.00 16.97 N ATOM 2848 CA ILE B 82 10.585 8.444 32.908 1.00 16.04 C ATOM 2849 C ILE B 82 9.711 7.901 31.748 1.00 13.65 C ATOM 2850 O ILE B 82 8.504 8.159 31.775 1.00 15.71 O ATOM 2851 CB ILE B 82 10.421 7.374 34.090 1.00 14.71 C ATOM 2852 CG1 ILE B 82 10.778 5.949 33.690 1.00 17.82 C ATOM 2853 CG2 ILE B 82 9.028 7.324 34.645 1.00 17.63 C ATOM 2854 CD1 ILE B 82 12.131 5.851 33.114 1.00 26.33 C ATOM 2855 HA ILE B 82 11.635 8.580 32.648 1.00 0.00 H ATOM 2856 HB ILE B 82 11.125 7.733 34.840 1.00 0.00 H ATOM 2857 HG12 ILE B 82 10.726 5.313 34.574 1.00 0.00 H ATOM 2858 HG13 ILE B 82 10.056 5.601 32.951 1.00 0.00 H ATOM 2859 HD11 ILE B 82 12.192 6.477 32.224 1.00 0.00 H ATOM 2860 HD12 ILE B 82 12.862 6.189 33.848 1.00 0.00 H ATOM 2861 HD13 ILE B 82 12.336 4.815 32.846 1.00 0.00 H ATOM 2862 HG21 ILE B 82 8.762 8.303 35.044 1.00 0.00 H ATOM 2863 HG22 ILE B 82 8.332 7.052 33.852 1.00 0.00 H ATOM 2864 HG23 ILE B 82 8.982 6.581 35.441 1.00 0.00 H ATOM 2865 H ILE B 82 9.016 9.964 33.113 1.00 0.00 H ATOM 2866 N ASN B 83 10.263 7.150 30.805 1.00 14.40 N ATOM 2867 CA ASN B 83 9.381 6.561 29.759 1.00 13.44 C ATOM 2868 C ASN B 83 8.423 5.524 30.448 1.00 11.02 C ATOM 2869 O ASN B 83 8.869 4.732 31.289 1.00 10.86 O ATOM 2870 CB ASN B 83 10.261 5.824 28.743 1.00 11.58 C ATOM 2871 CG ASN B 83 11.221 6.744 28.057 1.00 18.40 C ATOM 2872 OD1 ASN B 83 10.877 7.891 27.737 1.00 15.71 O ATOM 2873 ND2 ASN B 83 12.479 6.296 27.923 1.00 19.94 N ATOM 2874 HA ASN B 83 8.801 7.338 29.261 1.00 0.00 H ATOM 2875 HB2 ASN B 83 10.826 5.050 29.263 1.00 0.00 H ATOM 2876 HB3 ASN B 83 9.620 5.362 27.993 1.00 0.00 H ATOM 2877 HD22 ASN B 83 12.718 5.324 28.206 1.00 0.00 H ATOM 2878 HD21 ASN B 83 13.215 6.921 27.536 1.00 0.00 H ATOM 2879 H ASN B 83 11.288 6.976 30.796 1.00 0.00 H ATOM 2880 N ILE B 84 7.143 5.573 30.116 1.00 9.73 N ATOM 2881 CA ILE B 84 6.173 4.632 30.691 1.00 7.81 C ATOM 2882 C ILE B 84 5.420 3.915 29.575 1.00 8.77 C ATOM 2883 O ILE B 84 4.849 4.565 28.629 1.00 7.10 O ATOM 2884 CB ILE B 84 5.135 5.483 31.461 1.00 11.41 C ATOM 2885 CG1 ILE B 84 5.820 6.212 32.652 1.00 11.52 C ATOM 2886 CG2 ILE B 84 3.874 4.605 31.756 1.00 10.30 C ATOM 2887 CD1 ILE B 84 4.944 7.353 33.185 1.00 17.44 C ATOM 2888 HA ILE B 84 6.682 3.904 31.323 1.00 0.00 H ATOM 2889 HB ILE B 84 4.741 6.311 30.872 1.00 0.00 H ATOM 2890 HG12 ILE B 84 5.996 5.495 33.454 1.00 0.00 H ATOM 2891 HG13 ILE B 84 6.773 6.622 32.317 1.00 0.00 H ATOM 2892 HD11 ILE B 84 4.768 8.077 32.389 1.00 0.00 H ATOM 2893 HD12 ILE B 84 3.991 6.949 33.527 1.00 0.00 H ATOM 2894 HD13 ILE B 84 5.452 7.841 34.017 1.00 0.00 H ATOM 2895 HG21 ILE B 84 3.444 4.262 30.815 1.00 0.00 H ATOM 2896 HG22 ILE B 84 4.165 3.745 32.359 1.00 0.00 H ATOM 2897 HG23 ILE B 84 3.138 5.199 32.299 1.00 0.00 H ATOM 2898 H ILE B 84 6.818 6.290 29.436 1.00 0.00 H ATOM 2899 N ILE B 85 5.318 2.594 29.727 1.00 7.69 N ATOM 2900 CA ILE B 85 4.560 1.813 28.776 1.00 8.39 C ATOM 2901 C ILE B 85 3.222 1.513 29.470 1.00 6.63 C ATOM 2902 O ILE B 85 3.228 0.767 30.509 1.00 11.52 O ATOM 2903 CB ILE B 85 5.277 0.485 28.483 1.00 4.96 C ATOM 2904 CG1 ILE B 85 6.740 0.716 27.977 1.00 7.13 C ATOM 2905 CG2 ILE B 85 4.472 -0.337 27.442 1.00 7.28 C ATOM 2906 CD1 ILE B 85 6.901 1.765 26.880 1.00 11.95 C ATOM 2907 HA ILE B 85 4.437 2.345 27.833 1.00 0.00 H ATOM 2908 HB ILE B 85 5.336 -0.075 29.417 1.00 0.00 H ATOM 2909 HG12 ILE B 85 7.345 1.026 28.829 1.00 0.00 H ATOM 2910 HG13 ILE B 85 7.116 -0.232 27.592 1.00 0.00 H ATOM 2911 HD11 ILE B 85 6.318 1.469 26.008 1.00 0.00 H ATOM 2912 HD12 ILE B 85 6.547 2.729 27.246 1.00 0.00 H ATOM 2913 HD13 ILE B 85 7.953 1.843 26.605 1.00 0.00 H ATOM 2914 HG21 ILE B 85 3.478 -0.546 27.836 1.00 0.00 H ATOM 2915 HG22 ILE B 85 4.385 0.235 26.518 1.00 0.00 H ATOM 2916 HG23 ILE B 85 4.990 -1.275 27.243 1.00 0.00 H ATOM 2917 H ILE B 85 5.784 2.126 30.530 1.00 0.00 H ATOM 2918 N GLY B 86 2.120 2.030 28.951 1.00 6.17 N ATOM 2919 CA GLY B 86 0.803 1.879 29.631 1.00 7.41 C ATOM 2920 C GLY B 86 0.037 0.740 28.989 1.00 8.94 C ATOM 2921 O GLY B 86 0.563 0.037 28.081 1.00 8.50 O ATOM 2922 HA3 GLY B 86 0.233 2.803 29.532 1.00 0.00 H ATOM 2923 HA2 GLY B 86 0.961 1.662 30.688 1.00 0.00 H ATOM 2924 H GLY B 86 2.174 2.551 28.053 1.00 0.00 H ATOM 2925 N ARG B 87 -1.230 0.584 29.365 1.00 6.83 N ATOM 2926 CA ARG B 87 -2.020 -0.615 28.950 1.00 6.54 C ATOM 2927 C ARG B 87 -2.272 -0.724 27.424 1.00 7.66 C ATOM 2928 O ARG B 87 -2.488 -1.838 26.961 1.00 8.26 O ATOM 2929 CB ARG B 87 -3.416 -0.600 29.653 1.00 6.92 C ATOM 2930 CG ARG B 87 -3.286 -0.739 31.243 1.00 5.53 C ATOM 2931 CD ARG B 87 -4.674 -1.039 31.908 1.00 4.97 C ATOM 2932 NE ARG B 87 -5.469 0.252 31.763 1.00 6.93 N ATOM 2933 CZ ARG B 87 -6.371 0.455 30.777 1.00 10.98 C ATOM 2934 NH1 ARG B 87 -6.698 -0.561 29.963 1.00 8.84 N ATOM 2935 NH2 ARG B 87 -6.964 1.652 30.618 1.00 10.50 N ATOM 2936 HA ARG B 87 -1.412 -1.470 29.246 1.00 0.00 H ATOM 2937 HB2 ARG B 87 -3.918 0.340 29.421 1.00 0.00 H ATOM 2938 HB3 ARG B 87 -4.011 -1.431 29.274 1.00 0.00 H ATOM 2939 HG2 ARG B 87 -2.599 -1.554 31.473 1.00 0.00 H ATOM 2940 HG3 ARG B 87 -2.892 0.192 31.649 1.00 0.00 H ATOM 2941 HD2 ARG B 87 -4.548 -1.295 32.960 1.00 0.00 H ATOM 2942 HD3 ARG B 87 -5.176 -1.858 31.394 1.00 0.00 H ATOM 2943 HE ARG B 87 -5.311 1.012 32.455 1.00 0.00 H ATOM 2944 HH12 ARG B 87 -7.391 -0.415 29.201 1.00 0.00 H ATOM 2945 HH11 ARG B 87 -6.258 -1.494 30.094 1.00 0.00 H ATOM 2946 HH22 ARG B 87 -7.656 1.792 29.854 1.00 0.00 H ATOM 2947 HH21 ARG B 87 -6.730 2.437 31.259 1.00 0.00 H ATOM 2948 H ARG B 87 -1.679 1.310 29.959 1.00 0.00 H ATOM 2949 N ASN B 88 -2.335 0.392 26.702 1.00 7.59 N ATOM 2950 CA ASN B 88 -2.597 0.341 25.248 1.00 11.03 C ATOM 2951 C ASN B 88 -1.535 -0.560 24.581 1.00 11.73 C ATOM 2952 O ASN B 88 -1.806 -1.302 23.611 1.00 11.54 O ATOM 2953 CB ASN B 88 -2.636 1.789 24.663 1.00 10.93 C ATOM 2954 CG ASN B 88 -1.274 2.465 24.667 1.00 8.92 C ATOM 2955 OD1 ASN B 88 -0.582 2.563 25.710 1.00 13.13 O ATOM 2956 ND2 ASN B 88 -0.826 2.932 23.440 1.00 11.97 N ATOM 2957 HA ASN B 88 -3.573 -0.098 25.042 1.00 0.00 H ATOM 2958 HB2 ASN B 88 -2.997 1.740 23.636 1.00 0.00 H ATOM 2959 HB3 ASN B 88 -3.324 2.388 25.261 1.00 0.00 H ATOM 2960 HD22 ASN B 88 -1.426 2.834 22.596 1.00 0.00 H ATOM 2961 HD21 ASN B 88 0.110 3.380 23.364 1.00 0.00 H ATOM 2962 H ASN B 88 -2.198 1.312 27.167 1.00 0.00 H ATOM 2963 N LEU B 89 -0.301 -0.584 25.106 1.00 8.71 N ATOM 2964 CA LEU B 89 0.741 -1.424 24.478 1.00 8.56 C ATOM 2965 C LEU B 89 0.943 -2.720 25.314 1.00 8.15 C ATOM 2966 O LEU B 89 1.215 -3.719 24.778 1.00 6.33 O ATOM 2967 CB LEU B 89 2.133 -0.672 24.319 1.00 7.22 C ATOM 2968 CG LEU B 89 2.066 0.594 23.469 1.00 12.49 C ATOM 2969 CD1 LEU B 89 3.449 1.087 23.276 1.00 11.18 C ATOM 2970 CD2 LEU B 89 1.473 0.265 22.009 1.00 13.82 C ATOM 2971 HA LEU B 89 0.391 -1.666 23.474 1.00 0.00 H ATOM 2972 HB2 LEU B 89 2.490 -0.399 25.312 1.00 0.00 H ATOM 2973 HB3 LEU B 89 2.842 -1.358 23.856 1.00 0.00 H ATOM 2974 HG LEU B 89 1.431 1.325 23.970 1.00 0.00 H ATOM 2975 HD21 LEU B 89 2.116 -0.461 21.512 1.00 0.00 H ATOM 2976 HD22 LEU B 89 0.469 -0.147 22.110 1.00 0.00 H ATOM 2977 HD23 LEU B 89 1.434 1.181 21.419 1.00 0.00 H ATOM 2978 HD11 LEU B 89 3.894 1.307 24.247 1.00 0.00 H ATOM 2979 HD12 LEU B 89 4.038 0.323 22.769 1.00 0.00 H ATOM 2980 HD13 LEU B 89 3.429 1.993 22.670 1.00 0.00 H ATOM 2981 H LEU B 89 -0.079 -0.016 25.948 1.00 0.00 H ATOM 2982 N LEU B 90 0.771 -2.681 26.648 1.00 8.45 N ATOM 2983 CA LEU B 90 0.934 -3.874 27.440 1.00 7.20 C ATOM 2984 C LEU B 90 -0.044 -5.001 26.973 1.00 9.75 C ATOM 2985 O LEU B 90 0.340 -6.143 26.999 1.00 10.28 O ATOM 2986 CB LEU B 90 0.668 -3.604 28.897 1.00 5.17 C ATOM 2987 CG LEU B 90 1.765 -2.737 29.547 1.00 7.20 C ATOM 2988 CD1 LEU B 90 1.251 -2.299 30.900 1.00 8.02 C ATOM 2989 CD2 LEU B 90 3.072 -3.493 29.705 1.00 8.82 C ATOM 2990 HA LEU B 90 1.966 -4.197 27.305 1.00 0.00 H ATOM 2991 HB2 LEU B 90 -0.287 -3.086 28.988 1.00 0.00 H ATOM 2992 HB3 LEU B 90 0.616 -4.556 29.425 1.00 0.00 H ATOM 2993 HG LEU B 90 1.976 -1.881 28.906 1.00 0.00 H ATOM 2994 HD21 LEU B 90 2.911 -4.367 30.336 1.00 0.00 H ATOM 2995 HD22 LEU B 90 3.427 -3.812 28.725 1.00 0.00 H ATOM 2996 HD23 LEU B 90 3.814 -2.841 30.167 1.00 0.00 H ATOM 2997 HD11 LEU B 90 0.335 -1.723 30.770 1.00 0.00 H ATOM 2998 HD12 LEU B 90 1.046 -3.178 31.511 1.00 0.00 H ATOM 2999 HD13 LEU B 90 2.003 -1.682 31.391 1.00 0.00 H ATOM 3000 H LEU B 90 0.519 -1.784 27.110 1.00 0.00 H ATOM 3001 N THR B 91 -1.268 -4.675 26.567 1.00 9.81 N ATOM 3002 CA THR B 91 -2.200 -5.698 26.097 1.00 14.11 C ATOM 3003 C THR B 91 -1.624 -6.420 24.850 1.00 16.52 C ATOM 3004 O THR B 91 -1.785 -7.608 24.675 1.00 15.64 O ATOM 3005 CB THR B 91 -3.595 -5.164 25.740 1.00 14.28 C ATOM 3006 OG1 THR B 91 -3.507 -4.143 24.778 1.00 17.51 O ATOM 3007 CG2 THR B 91 -4.315 -4.554 26.977 1.00 15.70 C ATOM 3008 HA THR B 91 -2.318 -6.383 26.937 1.00 0.00 H ATOM 3009 HB THR B 91 -4.157 -6.017 25.360 1.00 0.00 H ATOM 3010 HG1 THR B 91 -2.962 -3.399 25.137 1.00 0.00 H ATOM 3011 HG23 THR B 91 -4.407 -5.313 27.754 1.00 0.00 H ATOM 3012 HG21 THR B 91 -3.734 -3.713 27.356 1.00 0.00 H ATOM 3013 HG22 THR B 91 -5.307 -4.210 26.685 1.00 0.00 H ATOM 3014 H THR B 91 -1.566 -3.679 26.584 1.00 0.00 H ATOM 3015 N GLN B 92 -0.942 -5.698 23.979 1.00 17.49 N ATOM 3016 CA GLN B 92 -0.452 -6.375 22.738 1.00 17.72 C ATOM 3017 C GLN B 92 0.718 -7.335 23.008 1.00 16.90 C ATOM 3018 O GLN B 92 1.003 -8.235 22.178 1.00 18.84 O ATOM 3019 CB GLN B 92 0.010 -5.296 21.742 1.00 16.44 C ATOM 3020 CG GLN B 92 -0.987 -4.250 21.489 1.00 17.79 C ATOM 3021 CD GLN B 92 -0.440 -3.246 20.446 1.00 22.91 C ATOM 3022 OE1 GLN B 92 0.367 -3.603 19.547 1.00 23.53 O ATOM 3023 NE2 GLN B 92 -0.832 -2.026 20.589 1.00 21.43 N ATOM 3024 HA GLN B 92 -1.274 -6.968 22.337 1.00 0.00 H ATOM 3025 HB2 GLN B 92 0.908 -4.824 22.140 1.00 0.00 H ATOM 3026 HB3 GLN B 92 0.245 -5.782 20.795 1.00 0.00 H ATOM 3027 HG2 GLN B 92 -1.901 -4.705 21.109 1.00 0.00 H ATOM 3028 HG3 GLN B 92 -1.204 -3.724 22.419 1.00 0.00 H ATOM 3029 HE22 GLN B 92 -1.500 -1.780 21.347 1.00 0.00 H ATOM 3030 HE21 GLN B 92 -0.480 -1.288 19.946 1.00 0.00 H ATOM 3031 H GLN B 92 -0.752 -4.690 24.151 1.00 0.00 H ATOM 3032 N ILE B 93 1.427 -7.198 24.145 1.00 16.87 N ATOM 3033 CA ILE B 93 2.398 -8.220 24.523 1.00 16.82 C ATOM 3034 C ILE B 93 1.851 -9.321 25.472 1.00 17.21 C ATOM 3035 O ILE B 93 2.600 -10.167 25.959 1.00 18.20 O ATOM 3036 CB ILE B 93 3.741 -7.606 25.008 1.00 19.41 C ATOM 3037 CG1 ILE B 93 3.588 -7.074 26.477 1.00 19.17 C ATOM 3038 CG2 ILE B 93 4.266 -6.568 23.961 1.00 16.36 C ATOM 3039 CD1 ILE B 93 4.915 -6.525 27.140 1.00 17.27 C ATOM 3040 HA ILE B 93 2.611 -8.757 23.599 1.00 0.00 H ATOM 3041 HB ILE B 93 4.522 -8.364 25.065 1.00 0.00 H ATOM 3042 HG12 ILE B 93 2.857 -6.266 26.468 1.00 0.00 H ATOM 3043 HG13 ILE B 93 3.216 -7.892 27.094 1.00 0.00 H ATOM 3044 HD11 ILE B 93 5.659 -7.321 27.175 1.00 0.00 H ATOM 3045 HD12 ILE B 93 5.298 -5.694 26.548 1.00 0.00 H ATOM 3046 HD13 ILE B 93 4.699 -6.183 28.152 1.00 0.00 H ATOM 3047 HG21 ILE B 93 4.424 -7.067 23.005 1.00 0.00 H ATOM 3048 HG22 ILE B 93 3.531 -5.772 23.840 1.00 0.00 H ATOM 3049 HG23 ILE B 93 5.207 -6.145 24.312 1.00 0.00 H ATOM 3050 H ILE B 93 1.283 -6.366 24.752 1.00 0.00 H ATOM 3051 N GLY B 94 0.530 -9.366 25.640 1.00 15.23 N ATOM 3052 CA GLY B 94 -0.106 -10.370 26.493 1.00 13.42 C ATOM 3053 C GLY B 94 0.255 -10.175 27.984 1.00 14.54 C ATOM 3054 O GLY B 94 0.100 -11.144 28.794 1.00 14.72 O ATOM 3055 HA3 GLY B 94 0.223 -11.360 26.177 1.00 0.00 H ATOM 3056 HA2 GLY B 94 -1.187 -10.295 26.380 1.00 0.00 H ATOM 3057 H GLY B 94 -0.066 -8.668 25.151 1.00 0.00 H ATOM 3058 N ALA B 95 0.666 -8.977 28.402 1.00 10.08 N ATOM 3059 CA ALA B 95 1.052 -8.801 29.859 1.00 10.92 C ATOM 3060 C ALA B 95 -0.156 -8.923 30.804 1.00 11.07 C ATOM 3061 O ALA B 95 -1.259 -8.474 30.476 1.00 10.78 O ATOM 3062 CB ALA B 95 1.828 -7.452 30.161 1.00 10.86 C ATOM 3063 HA ALA B 95 1.741 -9.623 30.054 1.00 0.00 H ATOM 3064 HB1 ALA B 95 2.748 -7.425 29.578 1.00 0.00 H ATOM 3065 HB2 ALA B 95 1.199 -6.604 29.889 1.00 0.00 H ATOM 3066 HB3 ALA B 95 2.068 -7.402 31.223 1.00 0.00 H ATOM 3067 H ALA B 95 0.721 -8.177 27.740 1.00 0.00 H ATOM 3068 N THR B 96 0.064 -9.573 31.980 1.00 11.91 N ATOM 3069 CA THR B 96 -1.050 -9.781 32.895 1.00 13.47 C ATOM 3070 C THR B 96 -0.515 -9.604 34.279 1.00 13.34 C ATOM 3071 O THR B 96 0.706 -9.797 34.485 1.00 13.83 O ATOM 3072 CB THR B 96 -1.704 -11.231 32.780 1.00 13.83 C ATOM 3073 OG1 THR B 96 -0.725 -12.286 33.035 1.00 11.63 O ATOM 3074 CG2 THR B 96 -2.319 -11.393 31.399 1.00 14.36 C ATOM 3075 HA THR B 96 -1.835 -9.067 32.646 1.00 0.00 H ATOM 3076 HB THR B 96 -2.480 -11.324 33.540 1.00 0.00 H ATOM 3077 HG1 THR B 96 0.009 -12.221 32.374 1.00 0.00 H ATOM 3078 HG23 THR B 96 -3.045 -10.597 31.230 1.00 0.00 H ATOM 3079 HG21 THR B 96 -1.534 -11.337 30.644 1.00 0.00 H ATOM 3080 HG22 THR B 96 -2.817 -12.360 31.336 1.00 0.00 H ATOM 3081 H THR B 96 1.015 -9.917 32.222 1.00 0.00 H ATOM 3082 N LEU B 97 -1.425 -9.263 35.197 1.00 12.66 N ATOM 3083 CA LEU B 97 -1.109 -9.197 36.631 1.00 15.41 C ATOM 3084 C LEU B 97 -1.632 -10.487 37.271 1.00 13.40 C ATOM 3085 O LEU B 97 -2.780 -10.873 37.033 1.00 18.03 O ATOM 3086 CB LEU B 97 -1.825 -8.005 37.319 1.00 14.47 C ATOM 3087 CG LEU B 97 -1.105 -6.694 37.343 1.00 20.93 C ATOM 3088 CD1 LEU B 97 -2.135 -5.599 37.837 1.00 16.03 C ATOM 3089 CD2 LEU B 97 0.136 -6.798 38.208 1.00 16.70 C ATOM 3090 HA LEU B 97 -0.033 -9.072 36.752 1.00 0.00 H ATOM 3091 HB2 LEU B 97 -2.772 -7.849 36.803 1.00 0.00 H ATOM 3092 HB3 LEU B 97 -2.019 -8.291 38.353 1.00 0.00 H ATOM 3093 HG LEU B 97 -0.747 -6.405 36.355 1.00 0.00 H ATOM 3094 HD21 LEU B 97 -0.152 -7.068 39.224 1.00 0.00 H ATOM 3095 HD22 LEU B 97 0.797 -7.563 37.802 1.00 0.00 H ATOM 3096 HD23 LEU B 97 0.652 -5.838 38.218 1.00 0.00 H ATOM 3097 HD11 LEU B 97 -2.979 -5.559 37.149 1.00 0.00 H ATOM 3098 HD12 LEU B 97 -2.490 -5.859 38.834 1.00 0.00 H ATOM 3099 HD13 LEU B 97 -1.643 -4.627 37.867 1.00 0.00 H ATOM 3100 H LEU B 97 -2.391 -9.036 34.885 1.00 0.00 H ATOM 3101 N ASN B 98 -0.808 -11.139 38.041 1.00 13.96 N ATOM 3102 CA ASN B 98 -1.165 -12.397 38.719 1.00 16.94 C ATOM 3103 C ASN B 98 -0.928 -12.278 40.226 1.00 19.68 C ATOM 3104 O ASN B 98 0.147 -11.853 40.642 1.00 17.71 O ATOM 3105 CB ASN B 98 -0.326 -13.528 38.156 1.00 17.10 C ATOM 3106 CG ASN B 98 -0.604 -13.722 36.588 1.00 20.08 C ATOM 3107 OD1 ASN B 98 -1.332 -14.614 36.202 1.00 32.39 O ATOM 3108 ND2 ASN B 98 -0.135 -12.827 35.785 1.00 17.20 N ATOM 3109 HA ASN B 98 -2.222 -12.604 38.549 1.00 0.00 H ATOM 3110 HB2 ASN B 98 0.729 -13.299 38.306 1.00 0.00 H ATOM 3111 HB3 ASN B 98 -0.574 -14.451 38.680 1.00 0.00 H ATOM 3112 HD22 ASN B 98 0.486 -12.076 36.149 1.00 0.00 H ATOM 3113 HD21 ASN B 98 -0.378 -12.856 34.774 1.00 0.00 H ATOM 3114 H ASN B 98 0.147 -10.753 38.184 1.00 0.00 H ATOM 3115 N PHE B 99 -1.905 -12.730 41.016 1.00 22.85 N ATOM 3116 CA PHE B 99 -1.664 -12.914 42.479 1.00 26.58 C ATOM 3117 C PHE B 99 -2.630 -13.979 43.022 1.00 29.35 C ATOM 3118 O PHE B 99 -2.719 -14.287 44.254 1.00 31.53 O ATOM 3119 CB PHE B 99 -1.792 -11.580 43.240 1.00 24.50 C ATOM 3120 CG PHE B 99 -3.073 -10.885 43.003 1.00 26.34 C ATOM 3121 CD1 PHE B 99 -3.242 -10.029 41.911 1.00 25.58 C ATOM 3122 CD2 PHE B 99 -4.119 -11.066 43.896 1.00 27.10 C ATOM 3123 CE1 PHE B 99 -4.428 -9.407 41.660 1.00 28.53 C ATOM 3124 CE2 PHE B 99 -5.347 -10.416 43.674 1.00 32.20 C ATOM 3125 CZ PHE B 99 -5.506 -9.572 42.557 1.00 33.04 C ATOM 3126 HA PHE B 99 -0.642 -13.260 42.634 1.00 0.00 H ATOM 3127 OXT PHE B 99 -3.346 -14.531 42.177 1.00 29.09 O ATOM 3128 HB2 PHE B 99 -1.701 -11.782 44.307 1.00 0.00 H ATOM 3129 HB3 PHE B 99 -0.980 -10.924 42.925 1.00 0.00 H ATOM 3130 HD2 PHE B 99 -3.990 -11.709 44.766 1.00 0.00 H ATOM 3131 HE2 PHE B 99 -6.176 -10.565 44.366 1.00 0.00 H ATOM 3132 HZ PHE B 99 -6.449 -9.053 42.387 1.00 0.00 H ATOM 3133 HE1 PHE B 99 -4.544 -8.786 40.772 1.00 0.00 H ATOM 3134 HD1 PHE B 99 -2.400 -9.854 41.241 1.00 0.00 H ATOM 3135 H PHE B 99 -2.837 -12.955 40.612 1.00 0.00 H TER 3136 PHE B 99 HETATM 3137 O HOH 1 -11.912 -7.247 43.473 1.00 10.65 O HETATM 3138 O HOH 2 -7.729 -5.061 34.114 1.00 12.27 O HETATM 3139 O HOH 3 -13.514 4.322 45.783 1.00 12.09 O HETATM 3140 O HOH 4 7.173 10.742 44.956 1.00 21.96 O HETATM 3141 O HOH 5 -10.471 4.733 42.440 1.00 22.48 O HETATM 3142 O HOH 6 -5.502 -0.056 60.085 1.00 20.87 O HETATM 3143 O HOH 7 7.821 15.566 51.093 1.00 26.80 O HETATM 3144 O HOH 8 -18.441 1.475 52.781 1.00 32.34 O HETATM 3145 O HOH 9 -3.229 17.517 53.798 1.00 34.57 O HETATM 3146 O HOH 10 -9.704 -5.874 35.719 1.00 25.54 O HETATM 3147 O HOH 11 5.969 -8.813 43.666 1.00 20.16 O HETATM 3148 O HOH 12 -11.478 -4.454 37.234 1.00 19.37 O HETATM 3149 O HOH 13 4.938 -11.599 25.613 1.00 21.69 O HETATM 3150 O HOH 14 5.338 3.752 50.814 1.00 22.16 O HETATM 3151 O HOH 15 8.294 -1.176 48.005 1.00 13.64 O HETATM 3152 O HOH 16 2.218 -14.021 41.169 1.00 13.46 O HETATM 3153 O HOH 17 6.303 6.578 51.844 1.00 19.58 O HETATM 3154 O HOH 18 -8.695 -6.097 38.454 1.00 21.99 O HETATM 3155 O HOH 19 7.117 1.558 40.043 1.00 8.94 O HETATM 3156 O HOH 20 0.940 10.373 37.788 1.00 10.72 O HETATM 3157 O HOH 21 -13.604 -2.615 36.673 1.00 7.38 O HETATM 3158 O HOH 22 4.533 -0.344 53.297 1.00 12.46 O HETATM 3159 O HOH 23 -11.884 -1.346 34.867 1.00 12.43 O HETATM 3160 O HOH 24 2.467 4.062 50.338 1.00 11.54 O HETATM 3161 O HOH 25 7.357 4.071 40.072 1.00 9.57 O HETATM 3162 O HOH 26 -4.649 16.954 43.609 1.00 23.05 O HETATM 3163 O HOH 27 -9.035 -10.163 33.251 1.00 8.94 O HETATM 3164 O HOH 28 -5.812 -18.118 37.160 1.00 23.75 O HETATM 3165 O HOH 29 -8.347 -14.896 36.735 1.00 26.31 O HETATM 3166 O HOH 30 -1.444 4.405 61.623 1.00 29.81 O HETATM 3167 O HOH 31 -9.177 -6.730 31.172 1.00 23.91 O HETATM 3168 O HOH 32 -13.749 -6.670 36.291 1.00 23.46 O HETATM 3169 O HOH 33 5.317 15.654 34.498 1.00 24.95 O HETATM 3170 O HOH 34 3.647 0.753 57.550 1.00 26.52 O HETATM 3171 O HOH 35 -14.813 -1.386 38.824 1.00 15.86 O HETATM 3172 O HOH 36 -11.855 6.972 47.700 1.00 29.84 O HETATM 3173 O HOH 37 -4.618 14.471 53.369 1.00 13.78 O HETATM 3174 O HOH 38 5.983 -11.046 45.752 1.00 25.77 O HETATM 3175 O HOH 39 -9.759 -9.095 41.985 1.00 25.86 O HETATM 3176 O HOH 40 -3.659 19.063 44.897 1.00 10.99 O HETATM 3177 O HOH 41 9.919 9.265 54.708 1.00 37.51 O HETATM 3178 O HOH 42 -15.324 -4.072 35.946 1.00 15.26 O HETATM 3179 O HOH 43 3.351 -6.037 57.055 1.00 15.12 O HETATM 3180 O HOH 44 -11.325 -6.290 49.267 1.00 10.81 O HETATM 3181 O HOH 45 -5.539 21.357 48.360 1.00 15.10 O HETATM 3182 O HOH 46 -3.975 -12.273 25.143 1.00 28.68 O HETATM 3183 O HOH 47 -3.271 16.683 41.265 1.00 26.87 O HETATM 3184 O HOH 48 6.620 21.016 19.815 1.00 38.98 O HETATM 3185 O HOH 49 -6.506 12.513 31.360 1.00 9.29 O HETATM 3186 O HOH 50 -2.618 2.415 20.996 1.00 12.14 O HETATM 3187 O HOH 51 14.366 -6.182 29.505 1.00 13.55 O HETATM 3188 O HOH 52 16.107 5.594 28.622 1.00 16.91 O HETATM 3189 O HOH 53 19.426 15.113 39.785 1.00 20.91 O HETATM 3190 O HOH 54 9.874 3.292 16.422 1.00 12.69 O HETATM 3191 O HOH 55 10.183 -4.971 39.112 1.00 16.14 O HETATM 3192 O HOH 56 -6.494 16.769 25.152 1.00 26.59 O HETATM 3193 O HOH 57 0.845 -12.849 30.919 1.00 13.93 O HETATM 3194 O HOH 58 12.280 -5.533 37.609 1.00 21.90 O HETATM 3195 O HOH 59 -7.130 14.354 28.947 1.00 16.31 O HETATM 3196 O HOH 60 -2.232 4.507 17.233 1.00 20.58 O HETATM 3197 O HOH 61 -3.409 -7.898 28.922 1.00 15.78 O HETATM 3198 O HOH 62 11.708 -7.041 41.583 1.00 17.86 O HETATM 3199 O HOH 63 5.856 17.604 23.935 1.00 11.72 O HETATM 3200 O HOH 64 -4.197 10.149 32.629 1.00 18.77 O HETATM 3201 O HOH 65 1.823 -5.086 16.205 1.00 25.76 O HETATM 3202 O HOH 66 -1.798 18.651 14.731 1.00 29.30 O HETATM 3203 O HOH 67 -5.266 15.795 37.569 1.00 32.38 O HETATM 3204 O HOH 68 20.288 4.482 23.451 1.00 38.29 O HETATM 3205 O HOH 69 -5.691 2.078 27.180 1.00 26.62 O HETATM 3206 O HOH 70 -3.584 -9.121 26.754 1.00 24.40 O HETATM 3207 O HOH 71 -5.304 12.030 25.597 1.00 29.35 O HETATM 3208 O HOH 72 3.091 20.756 30.235 1.00 13.91 O HETATM 3209 O HOH 73 -4.804 1.455 34.152 1.00 10.98 O HETATM 3210 O HOH 74 -0.639 6.251 24.452 1.00 10.79 O HETATM 3211 O HOH 75 17.367 4.462 40.370 1.00 23.18 O HETATM 3212 O HOH 76 7.184 -9.959 18.765 1.00 23.80 O HETATM 3213 O HOH 77 7.877 14.864 14.858 1.00 30.64 O HETATM 3214 O HOH 78 6.477 -6.017 12.281 1.00 26.35 O HETATM 3215 O HOH 79 7.493 3.760 14.275 1.00 30.31 O HETATM 3216 O HOH 80 14.880 3.085 39.464 1.00 14.22 O HETATM 3217 O HOH 81 2.546 -7.383 16.539 1.00 41.80 O HETATM 3218 O HOH 82 -5.516 17.934 18.991 1.00 28.43 O HETATM 3219 O HOH 83 -3.291 20.970 35.940 1.00 25.95 O HETATM 3220 O HOH 84 18.474 4.157 37.583 1.00 11.56 O HETATM 3221 O HOH 85 8.970 5.483 15.050 1.00 14.48 O HETATM 3222 O HOH 86 11.769 -5.808 34.859 1.00 14.79 O HETATM 3223 O HOH 87 -4.502 20.430 22.771 1.00 20.07 O HETATM 3224 O HOH 88 0.740 19.944 22.961 1.00 23.89 O HETATM 3225 O HOH 89 1.597 10.011 13.976 1.00 18.85 O HETATM 3226 O HOH 90 -4.683 5.085 15.128 1.00 23.63 O HETATM 3227 O HOH 91 6.545 19.261 14.409 1.00 18.24 O HETATM 3228 O HOH 92 1.671 -16.950 38.043 1.00 19.76 O HETATM 3229 O HOH 93 20.458 2.518 20.843 1.00 15.91 O HETATM 3230 O HOH 94 -1.540 27.237 27.857 1.00 22.19 O HETATM 3231 O HOH 95 18.571 0.282 15.331 1.00 11.83 O HETATM 3232 O HOH 96 11.976 -7.855 33.605 1.00 25.79 O HETATM 3233 C ROC A 97 5.941 7.499 41.256 1.00 0.23 C HETATM 3234 O ROC A 97 5.996 6.341 41.547 1.00 -0.38 O HETATM 3235 C2 ROC A 97 7.188 8.299 41.158 1.00 0.12 C HETATM 3236 N1 ROC A 97 6.999 9.544 40.725 1.00 -0.27 N HETATM 3237 C8A ROC A 97 7.978 10.437 40.597 1.00 0.05 C HETATM 3238 C8 ROC A 97 7.689 11.687 40.060 1.00 -0.04 C HETATM 3239 C7 ROC A 97 8.697 12.629 39.908 1.00 -0.05 C HETATM 3240 C6 ROC A 97 10.001 12.295 40.250 1.00 -0.05 C HETATM 3241 C5 ROC A 97 10.313 11.014 40.746 1.00 -0.04 C HETATM 3242 C4A ROC A 97 9.278 10.065 40.925 1.00 0.01 C HETATM 3243 C4 ROC A 97 9.513 8.764 41.407 1.00 -0.03 C HETATM 3244 C3 ROC A 97 8.455 7.834 41.527 1.00 -0.01 C HETATM 3245 H1 ROC A 97 8.616 6.823 41.883 1.00 0.07 H HETATM 3246 H2 ROC A 97 10.518 8.471 41.690 1.00 0.08 H HETATM 3247 H3 ROC A 97 11.338 10.757 40.989 1.00 0.07 H HETATM 3248 H4 ROC A 97 10.789 13.030 40.134 1.00 0.07 H HETATM 3249 H5 ROC A 97 8.468 13.617 39.526 1.00 0.07 H HETATM 3250 H6 ROC A 97 6.675 11.926 39.760 1.00 0.07 H HETATM 3251 N ROC A 97 4.765 8.164 41.083 1.00 -0.26 N HETATM 3252 CA ROC A 97 3.526 7.374 41.156 1.00 0.15 C HETATM 3253 C1 ROC A 97 2.691 7.785 39.899 1.00 0.20 C HETATM 3254 O1 ROC A 97 2.082 8.892 39.812 1.00 -0.39 O HETATM 3255 N2 ROC A 97 2.721 6.861 38.958 1.00 -0.28 N HETATM 3256 CA1 ROC A 97 1.987 6.999 37.663 1.00 0.08 C HETATM 3257 C9 ROC A 97 0.956 5.874 37.643 1.00 0.12 C HETATM 3258 O2 ROC A 97 1.475 4.527 37.470 1.00 -0.38 O HETATM 3259 H14 ROC A 97 1.939 4.471 36.643 1.00 0.21 H HETATM 3260 CM ROC A 97 -0.048 6.037 36.516 1.00 -0.00 C HETATM 3261 N11 ROC A 97 -1.089 7.012 36.890 1.00 0.26 N HETATM 3262 C21 ROC A 97 -1.697 7.794 35.813 1.00 0.07 C HETATM 3263 CC ROC A 97 -0.676 8.406 34.925 1.00 0.23 C HETATM 3264 O3 ROC A 97 0.261 9.123 35.369 1.00 -0.39 O HETATM 3265 N3 ROC A 97 -0.935 8.144 33.629 1.00 -0.28 N HETATM 3266 CD ROC A 97 -0.090 8.680 32.565 1.00 0.04 C HETATM 3267 C11 ROC A 97 -0.680 8.195 31.156 1.00 -0.04 C HETATM 3268 H43 ROC A 97 -0.055 8.590 30.341 1.00 0.03 H HETATM 3269 H44 ROC A 97 -1.709 8.567 31.042 1.00 0.03 H HETATM 3270 H45 ROC A 97 -0.681 7.096 31.118 1.00 0.03 H HETATM 3271 C22 ROC A 97 1.296 8.161 32.672 1.00 -0.04 C HETATM 3272 H46 ROC A 97 1.908 8.580 31.860 1.00 0.03 H HETATM 3273 H47 ROC A 97 1.284 7.064 32.593 1.00 0.03 H HETATM 3274 H48 ROC A 97 1.723 8.454 33.642 1.00 0.03 H HETATM 3275 C32 ROC A 97 -0.036 10.217 32.638 1.00 -0.04 C HETATM 3276 H49 ROC A 97 0.604 10.600 31.830 1.00 0.03 H HETATM 3277 H50 ROC A 97 0.378 10.524 33.610 1.00 0.03 H HETATM 3278 H51 ROC A 97 -1.051 10.625 32.526 1.00 0.03 H HETATM 3279 H42 ROC A 97 -1.720 7.572 33.391 1.00 0.19 H HETATM 3280 C31 ROC A 97 -2.559 8.910 36.427 1.00 0.01 C HETATM 3281 C3A ROC A 97 -3.700 8.310 37.338 1.00 -0.03 C HETATM 3282 C41 ROC A 97 -4.652 9.358 37.933 1.00 -0.05 C HETATM 3283 C51 ROC A 97 -3.879 10.308 38.874 1.00 -0.05 C HETATM 3284 C61 ROC A 97 -3.177 9.413 39.941 1.00 -0.05 C HETATM 3285 C71 ROC A 97 -2.286 8.263 39.332 1.00 -0.05 C HETATM 3286 C7A ROC A 97 -3.150 7.357 38.348 1.00 0.00 C HETATM 3287 C81 ROC A 97 -2.221 6.346 37.680 1.00 -0.03 C HETATM 3288 H40 ROC A 97 -1.778 5.708 38.459 1.00 0.08 H HETATM 3289 H41 ROC A 97 -2.813 5.726 36.991 1.00 0.08 H HETATM 3290 H39 ROC A 97 -3.958 6.838 38.883 1.00 0.04 H HETATM 3291 H37 ROC A 97 -1.892 7.639 40.148 1.00 0.03 H HETATM 3292 H38 ROC A 97 -1.449 8.709 38.774 1.00 0.03 H HETATM 3293 H35 ROC A 97 -3.953 8.952 40.570 1.00 0.03 H HETATM 3294 H36 ROC A 97 -2.535 10.055 40.562 1.00 0.03 H HETATM 3295 H33 ROC A 97 -4.575 11.005 39.363 1.00 0.03 H HETATM 3296 H34 ROC A 97 -3.129 10.877 38.305 1.00 0.03 H HETATM 3297 H31 ROC A 97 -5.444 8.848 38.502 1.00 0.03 H HETATM 3298 H32 ROC A 97 -5.104 9.942 37.118 1.00 0.03 H HETATM 3299 H30 ROC A 97 -4.325 7.703 36.666 1.00 0.03 H HETATM 3300 H28 ROC A 97 -3.017 9.497 35.617 1.00 0.03 H HETATM 3301 H29 ROC A 97 -1.919 9.564 37.037 1.00 0.03 H HETATM 3302 H27 ROC A 97 -2.336 7.130 35.212 1.00 0.11 H HETATM 3303 H24 ROC A 97 -0.637 7.673 37.502 1.00 0.21 H HETATM 3304 H25 ROC A 97 -0.520 5.065 36.308 1.00 0.08 H HETATM 3305 H26 ROC A 97 0.473 6.392 35.615 1.00 0.08 H HETATM 3306 H13 ROC A 97 0.425 5.916 38.605 1.00 0.07 H HETATM 3307 CB1 ROC A 97 2.999 6.749 36.528 1.00 0.01 C HETATM 3308 CG1 ROC A 97 4.248 7.551 36.782 1.00 -0.04 C HETATM 3309 CD1 ROC A 97 4.293 8.907 36.550 1.00 -0.06 C HETATM 3310 CE1 ROC A 97 5.482 9.644 36.867 1.00 -0.07 C HETATM 3311 CZ ROC A 97 6.630 8.947 37.238 1.00 -0.07 C HETATM 3312 CE2 ROC A 97 6.541 7.542 37.458 1.00 -0.07 C HETATM 3313 CD2 ROC A 97 5.401 6.855 37.192 1.00 -0.06 C HETATM 3314 H20 ROC A 97 5.378 5.776 37.295 1.00 0.06 H HETATM 3315 H22 ROC A 97 7.402 7.010 37.846 1.00 0.06 H HETATM 3316 H23 ROC A 97 7.575 9.465 37.357 1.00 0.06 H HETATM 3317 H21 ROC A 97 5.487 10.727 36.819 1.00 0.06 H HETATM 3318 H19 ROC A 97 3.433 9.416 36.129 1.00 0.06 H HETATM 3319 H17 ROC A 97 2.556 7.054 35.568 1.00 0.04 H HETATM 3320 H18 ROC A 97 3.252 5.679 36.491 1.00 0.04 H HETATM 3321 H15 ROC A 97 1.512 7.986 37.565 1.00 0.06 H HETATM 3322 H16 ROC A 97 3.258 6.033 39.118 1.00 0.19 H HETATM 3323 CB ROC A 97 2.766 7.854 42.347 1.00 0.08 C HETATM 3324 CG ROC A 97 3.582 7.572 43.637 1.00 0.18 C HETATM 3325 OD1 ROC A 97 4.209 8.519 44.190 1.00 -0.40 O HETATM 3326 ND2 ROC A 97 3.586 6.368 44.028 1.00 -0.30 N HETATM 3327 H11 ROC A 97 4.091 6.112 44.852 1.00 0.18 H HETATM 3328 H12 ROC A 97 3.084 5.673 43.513 1.00 0.18 H HETATM 3329 H9 ROC A 97 1.802 7.327 42.402 1.00 0.06 H HETATM 3330 H10 ROC A 97 2.588 8.936 42.256 1.00 0.06 H HETATM 3331 H8 ROC A 97 3.721 6.292 41.197 1.00 0.08 H HETATM 3332 H7 ROC A 97 4.745 9.149 40.913 1.00 0.19 H CONECT 3233 3234 3235 3251 CONECT 3234 3233 CONECT 3235 3233 3236 3244 CONECT 3236 3235 3237 CONECT 3237 3236 3238 3242 CONECT 3238 3237 3239 3250 CONECT 3239 3238 3240 3249 CONECT 3240 3239 3241 3248 CONECT 3241 3240 3242 3247 CONECT 3242 3237 3241 3243 CONECT 3243 3242 3244 3246 CONECT 3244 3235 3243 3245 CONECT 3245 3244 CONECT 3246 3243 CONECT 3247 3241 CONECT 3248 3240 CONECT 3249 3239 CONECT 3250 3238 CONECT 3251 3233 3252 3332 CONECT 3252 3251 3253 3323 3331 CONECT 3253 3252 3254 3255 CONECT 3254 3253 CONECT 3255 3253 3256 3322 CONECT 3256 3255 3257 3307 3321 CONECT 3257 3256 3258 3260 3306 CONECT 3258 3257 3259 CONECT 3259 3258 CONECT 3260 3257 3261 3304 3305 CONECT 3261 3260 3262 3287 3303 CONECT 3262 3261 3263 3280 3302 CONECT 3263 3262 3264 3265 CONECT 3264 3263 CONECT 3265 3263 3266 3279 CONECT 3266 3265 3267 3271 3275 CONECT 3267 3266 3268 3269 3270 CONECT 3268 3267 CONECT 3269 3267 CONECT 3270 3267 CONECT 3271 3266 3272 3273 3274 CONECT 3272 3271 CONECT 3273 3271 CONECT 3274 3271 CONECT 3275 3266 3276 3277 3278 CONECT 3276 3275 CONECT 3277 3275 CONECT 3278 3275 CONECT 3279 3265 CONECT 3280 3262 3281 3300 3301 CONECT 3281 3280 3282 3286 3299 CONECT 3282 3281 3283 3297 3298 CONECT 3283 3282 3284 3295 3296 CONECT 3284 3283 3285 3293 3294 CONECT 3285 3284 3286 3291 3292 CONECT 3286 3281 3285 3287 3290 CONECT 3287 3261 3286 3288 3289 CONECT 3288 3287 CONECT 3289 3287 CONECT 3290 3286 CONECT 3291 3285 CONECT 3292 3285 CONECT 3293 3284 CONECT 3294 3284 CONECT 3295 3283 CONECT 3296 3283 CONECT 3297 3282 CONECT 3298 3282 CONECT 3299 3281 CONECT 3300 3280 CONECT 3301 3280 CONECT 3302 3262 CONECT 3303 3261 CONECT 3304 3260 CONECT 3305 3260 CONECT 3306 3257 CONECT 3307 3256 3308 3319 3320 CONECT 3308 3307 3309 3313 CONECT 3309 3308 3310 3318 CONECT 3310 3309 3311 3317 CONECT 3311 3310 3312 3316 CONECT 3312 3311 3313 3315 CONECT 3313 3308 3312 3314 CONECT 3314 3313 CONECT 3315 3312 CONECT 3316 3311 CONECT 3317 3310 CONECT 3318 3309 CONECT 3319 3307 CONECT 3320 3307 CONECT 3321 3256 CONECT 3322 3255 CONECT 3323 3252 3324 3329 3330 CONECT 3324 3323 3325 3326 CONECT 3325 3324 CONECT 3326 3324 3327 3328 CONECT 3327 3326 CONECT 3328 3326 CONECT 3329 3323 CONECT 3330 3323 CONECT 3331 3252 CONECT 3332 3251 MASTER 0 0 0 0 0 0 0 0 3330 2 100 16 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3s56
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a30
RCSB PDB
PDBbind
99aa, >1A30_1|Chains... at 96%
1a9m
RCSB PDB
PDBbind
99aa, >1A9M_1|Chains... at 98%
1aaq
RCSB PDB
PDBbind
99aa, >1AAQ_1|Chains... at 98%
1ajv
RCSB PDB
PDBbind
99aa, >1AJV_1|Chains... at 100%
1ajx
RCSB PDB
PDBbind
99aa, >1AJX_1|Chains... at 100%
1bdl
RCSB PDB
PDBbind
99aa, >1BDL_1|Chains... at 92%
1bdq
RCSB PDB
PDBbind
99aa, >1BDQ_1|Chains... at 90%
1bdr
RCSB PDB
PDBbind
99aa, >1BDR_1|Chains... at 93%
1bv7
RCSB PDB
PDBbind
99aa, >1BV7_1|Chains... at 97%
1bv9
RCSB PDB
PDBbind
99aa, >1BV9_1|Chains... at 97%
1bwa
RCSB PDB
PDBbind
99aa, >1BWA_1|Chains... at 96%
1bwb
RCSB PDB
PDBbind
99aa, >1BWB_1|Chains... at 96%
1c70
RCSB PDB
PDBbind
99aa, >1C70_1|Chains... at 100%
1d4h
RCSB PDB
PDBbind
99aa, >1D4H_1|Chains... at 100%
1d4i
RCSB PDB
PDBbind
99aa, >1D4I_1|Chains... at 100%
1d4j
RCSB PDB
PDBbind
99aa, >1D4J_1|Chains... at 100%
1d4y
RCSB PDB
PDBbind
99aa, >1D4Y_1|Chains... at 96%
1dif
RCSB PDB
PDBbind
99aa, >1DIF_1|Chains... at 100%
1dmp
RCSB PDB
PDBbind
99aa, >1DMP_1|Chains... at 97%
1ebw
RCSB PDB
PDBbind
99aa, >1EBW_1|Chains... at 100%
1ebz
RCSB PDB
PDBbind
99aa, >1EBZ_1|Chains... at 100%
1ec0
RCSB PDB
PDBbind
99aa, >1EC0_1|Chains... at 100%
1ec1
RCSB PDB
PDBbind
99aa, >1EC1_1|Chains... at 100%
1ec2
RCSB PDB
PDBbind
99aa, >1EC2_1|Chains... at 100%
1ec3
RCSB PDB
PDBbind
99aa, >1EC3_1|Chains... at 100%
1g2k
RCSB PDB
PDBbind
99aa, >1G2K_1|Chains... at 100%
1g35
RCSB PDB
PDBbind
99aa, >1G35_1|Chains... at 100%
1gnm
RCSB PDB
PDBbind
99aa, >1GNM_1|Chains... at 98%
1gnn
RCSB PDB
PDBbind
99aa, >1GNN_1|Chains... at 98%
1gno
RCSB PDB
PDBbind
99aa, >1GNO_1|Chains... at 100%
1hbv
RCSB PDB
PDBbind
99aa, >1HBV_1|Chains... at 100%
1hef
RCSB PDB
PDBbind
99aa, >1HEF_1|Chain... at 98%
1heg
RCSB PDB
PDBbind
99aa, >1HEG_1|Chain... at 98%
1hih
RCSB PDB
PDBbind
99aa, >1HIH_1|Chains... at 100%
1hiv
RCSB PDB
PDBbind
99aa, >1HIV_1|Chains... at 98%
1hos
RCSB PDB
PDBbind
99aa, >1HOS_1|Chains... at 100%
1hpo
RCSB PDB
PDBbind
99aa, >1HPO_1|Chains... at 96%
1hps
RCSB PDB
PDBbind
99aa, >1HPS_1|Chains... at 100%
1hpv
RCSB PDB
PDBbind
99aa, >1HPV_1|Chains... at 100%
1hpx
RCSB PDB
PDBbind
99aa, >1HPX_1|Chains... at 100%
1hsg
RCSB PDB
PDBbind
99aa, >1HSG_1|Chains... at 100%
1hte
RCSB PDB
PDBbind
99aa, >1HTE_1|Chains... at 100%
1htf
RCSB PDB
PDBbind
99aa, >1HTF_1|Chains... at 100%
1htg
RCSB PDB
PDBbind
99aa, >1HTG_1|Chains... at 100%
1hvh
RCSB PDB
PDBbind
99aa, >1HVH_1|Chains... at 97%
1hvi
RCSB PDB
PDBbind
99aa, >1HVI_1|Chains... at 100%
1hvj
RCSB PDB
PDBbind
99aa, >1HVJ_1|Chains... at 100%
1hvk
RCSB PDB
PDBbind
99aa, >1HVK_1|Chains... at 100%
1hvl
RCSB PDB
PDBbind
99aa, >1HVL_1|Chains... at 100%
1hvr
RCSB PDB
PDBbind
99aa, >1HVR_1|Chains... at 97%
1hvs
RCSB PDB
PDBbind
99aa, >1HVS_1|Chains... at 98%
1hwr
RCSB PDB
PDBbind
99aa, >1HWR_1|Chains... at 97%
1hxb
RCSB PDB
PDBbind
99aa, >1HXB_1|Chains... at 98%
1iiq
RCSB PDB
PDBbind
99aa, >1IIQ_1|Chains... at 100%
1izi
RCSB PDB
PDBbind
99aa, >1IZI_1|Chains... at 95%
1lzq
RCSB PDB
PDBbind
99aa, >1LZQ_1|Chains... at 96%
1m0b
RCSB PDB
PDBbind
99aa, >1M0B_1|Chains... at 100%
1mes
RCSB PDB
PDBbind
99aa, >1MES_1|Chains... at 97%
1met
RCSB PDB
PDBbind
99aa, >1MET_1|Chains... at 97%
1meu
RCSB PDB
PDBbind
99aa, >1MEU_1|Chains... at 96%
1mrw
RCSB PDB
PDBbind
99aa, >1MRW_1|Chains... at 96%
1mrx
RCSB PDB
PDBbind
99aa, >1MRX_1|Chains... at 94%
1msm
RCSB PDB
PDBbind
99aa, >1MSM_1|Chains... at 96%
1msn
RCSB PDB
PDBbind
99aa, >1MSN_1|Chains... at 94%
1mui
RCSB PDB
PDBbind
99aa, >1MUI_1|Chains... at 100%
1nh0
RCSB PDB
PDBbind
99aa, >1NH0_1|Chains... at 100%
1npa
RCSB PDB
PDBbind
99aa, >1NPA_1|Chains... at 100%
1npv
RCSB PDB
PDBbind
99aa, >1NPV_1|Chains... at 100%
1npw
RCSB PDB
PDBbind
99aa, >1NPW_1|Chains... at 100%
1ody
RCSB PDB
PDBbind
99aa, >1ODY_1|Chains... at 97%
1ohr
RCSB PDB
PDBbind
99aa, >1OHR_1|Chains... at 100%
1qbr
RCSB PDB
PDBbind
99aa, >1QBR_1|Chains... at 97%
1qbs
RCSB PDB
PDBbind
99aa, >1QBS_1|Chains... at 97%
1qbt
RCSB PDB
PDBbind
99aa, >1QBT_1|Chains... at 97%
1qbu
RCSB PDB
PDBbind
99aa, >1QBU_1|Chains... at 97%
1tcx
RCSB PDB
PDBbind
99aa, >1TCX_1|Chains... at 96%
1w5v
RCSB PDB
PDBbind
110aa, >1W5V_1|Chains... *
1w5w
RCSB PDB
PDBbind
110aa, >1W5W_1|Chains... at 100%
1w5x
RCSB PDB
PDBbind
110aa, >1W5X_1|Chains... at 100%
1w5y
RCSB PDB
PDBbind
110aa, >1W5Y_1|Chains... at 100%
1yt9
RCSB PDB
PDBbind
99aa, >1YT9_1|Chains... at 100%
1zsf
RCSB PDB
PDBbind
99aa, >1ZSF_1|Chains... at 100%
1zsr
RCSB PDB
PDBbind
99aa, >1ZSR_1|Chains... at 100%
2aqu
RCSB PDB
PDBbind
99aa, >2AQU_1|Chains... at 100%
2azb
RCSB PDB
PDBbind
99aa, >2AZB_1|Chain... at 94%
2azc
RCSB PDB
PDBbind
99aa, >2AZC_1|Chains... at 91%
2bbb
RCSB PDB
PDBbind
99aa, >2BBB_1|Chains... at 100%
2bpv
RCSB PDB
PDBbind
99aa, >2BPV_1|Chains... at 100%
2bpx
RCSB PDB
PDBbind
99aa, >2BPX_1|Chains... at 100%
2bpy
RCSB PDB
PDBbind
99aa, >2BPY_1|Chains... at 100%
2bqv
RCSB PDB
PDBbind
99aa, >2BQV_1|Chains... at 100%
2cej
RCSB PDB
PDBbind
99aa, >2CEJ_1|Chains... at 100%
2cem
RCSB PDB
PDBbind
99aa, >2CEM_1|Chains... at 100%
2cen
RCSB PDB
PDBbind
99aa, >2CEN_1|Chains... at 100%
2fde
RCSB PDB
PDBbind
100aa, >2FDE_1|Chains... at 99%
2fle
RCSB PDB
PDBbind
99aa, >2FLE_1|Chains... at 97%
2i4v
RCSB PDB
PDBbind
99aa, >2I4V_1|Chains... at 96%
2i4x
RCSB PDB
PDBbind
99aa, >2I4X_1|Chains... at 96%
2o4l
RCSB PDB
PDBbind
99aa, >2O4L_1|Chains... at 97%
2o4n
RCSB PDB
PDBbind
99aa, >2O4N_1|Chains... at 92%
2pk5
RCSB PDB
PDBbind
99aa, >2PK5_1|Chains... at 96%
2pk6
RCSB PDB
PDBbind
99aa, >2PK6_1|Chains... at 96%
2pqz
RCSB PDB
PDBbind
99aa, >2PQZ_1|Chains... at 100%
2pwc
RCSB PDB
PDBbind
99aa, >2PWC_1|Chains... at 100%
2pwr
RCSB PDB
PDBbind
99aa, >2PWR_1|Chains... at 100%
2pym
RCSB PDB
PDBbind
99aa, >2PYM_1|Chains... at 96%
2pyn
RCSB PDB
PDBbind
99aa, >2PYN_1|Chains... at 96%
2q63
RCSB PDB
PDBbind
99aa, >2Q63_1|Chains... at 96%
2q64
RCSB PDB
PDBbind
99aa, >2Q64_1|Chains... at 97%
2qhc
RCSB PDB
PDBbind
99aa, >2QHC_1|Chains... at 98%
2qnn
RCSB PDB
PDBbind
99aa, >2QNN_1|Chains... at 100%
2qnp
RCSB PDB
PDBbind
99aa, >2QNP_1|Chains... at 100%
2qnq
RCSB PDB
PDBbind
99aa, >2QNQ_1|Chains... at 100%
2r38
RCSB PDB
PDBbind
99aa, >2R38_1|Chains... at 98%
2r3t
RCSB PDB
PDBbind
99aa, >2R3T_1|Chains... at 98%
2r3w
RCSB PDB
PDBbind
99aa, >2R3W_1|Chains... at 98%
2r43
RCSB PDB
PDBbind
99aa, >2R43_1|Chains... at 98%
2upj
RCSB PDB
PDBbind
99aa, >2UPJ_1|Chains... at 100%
2uxz
RCSB PDB
PDBbind
99aa, >2UXZ_1|Chains... at 100%
2uy0
RCSB PDB
PDBbind
99aa, >2UY0_1|Chains... at 100%
2wkz
RCSB PDB
PDBbind
99aa, >2WKZ_1|Chains... at 100%
2wl0
RCSB PDB
PDBbind
99aa, >2WL0_1|Chains... at 96%
2xye
RCSB PDB
PDBbind
99aa, >2XYE_1|Chains... at 96%
2xyf
RCSB PDB
PDBbind
99aa, >2XYF_1|Chains... at 96%
2zga
RCSB PDB
PDBbind
99aa, >2ZGA_1|Chain... at 100%
3bc4
RCSB PDB
PDBbind
99aa, >3BC4_1|Chain... at 98%
3bgb
RCSB PDB
PDBbind
99aa, >3BGB_1|Chains... at 100%
3bgc
RCSB PDB
PDBbind
99aa, >3BGC_1|Chains... at 100%
3ckt
RCSB PDB
PDBbind
99aa, >3CKT_1|Chains... at 100%
3ggv
RCSB PDB
PDBbind
99aa, >3GGV_1|Chains... at 100%
3kdb
RCSB PDB
PDBbind
99aa, >3KDB_1|Chains... at 96%
3kdc
RCSB PDB
PDBbind
99aa, >3KDC_1|Chains... at 96%
3kdd
RCSB PDB
PDBbind
99aa, >3KDD_1|Chains... at 96%
3lzs
RCSB PDB
PDBbind
99aa, >3LZS_1|Chains... at 91%
3lzu
RCSB PDB
PDBbind
99aa, >3LZU_1|Chains... at 90%
3s43
RCSB PDB
PDBbind
99aa, >3S43_2|Chain... at 91%
3s53
RCSB PDB
PDBbind
99aa, >3S53_1|Chains... at 91%
3s54
RCSB PDB
PDBbind
99aa, >3S54_1|Chains... at 91%
3th9
RCSB PDB
PDBbind
99aa, >3TH9_1|Chains... at 96%
3tkw
RCSB PDB
PDBbind
103aa, >3TKW_1|Chains... at 95%
3zps
RCSB PDB
PDBbind
99aa, >3ZPS_1|Chains... at 96%
3zpt
RCSB PDB
PDBbind
99aa, >3ZPT_1|Chains... at 96%
3zpu
RCSB PDB
PDBbind
99aa, >3ZPU_1|Chains... at 96%
4a4q
RCSB PDB
PDBbind
99aa, >4A4Q_1|Chains... at 96%
4a6b
RCSB PDB
PDBbind
99aa, >4A6B_1|Chains... at 96%
4a6c
RCSB PDB
PDBbind
99aa, >4A6C_1|Chains... at 96%
4cp7
RCSB PDB
PDBbind
99aa, >4CP7_1|Chains... at 96%
4cpq
RCSB PDB
PDBbind
99aa, >4CPQ_1|Chains... at 96%
4cpr
RCSB PDB
PDBbind
99aa, >4CPR_1|Chains... at 96%
4cps
RCSB PDB
PDBbind
99aa, >4CPS_1|Chains... at 96%
4cpt
RCSB PDB
PDBbind
99aa, >4CPT_1|Chains... at 96%
4cpu
RCSB PDB
PDBbind
99aa, >4CPU_1|Chains... at 96%
4cpw
RCSB PDB
PDBbind
99aa, >4CPW_1|Chains... at 96%
4cpx
RCSB PDB
PDBbind
99aa, >4CPX_1|Chains... at 96%
4fe6
RCSB PDB
PDBbind
99aa, >4FE6_1|Chain... at 100%
4hla
RCSB PDB
PDBbind
99aa, >4HLA_1|Chains... at 100%
4i8w
RCSB PDB
PDBbind
99aa, >4I8W_1|Chains... at 100%
4i8z
RCSB PDB
PDBbind
99aa, >4I8Z_1|Chains... at 100%
4mc1
RCSB PDB
PDBbind
99aa, >4MC1_1|Chains... at 96%
4mc2
RCSB PDB
PDBbind
99aa, >4MC2_1|Chains... at 96%
4mc6
RCSB PDB
PDBbind
99aa, >4MC6_1|Chains... at 96%
4mc9
RCSB PDB
PDBbind
99aa, >4MC9_1|Chains... at 96%
4qgi
RCSB PDB
PDBbind
99aa, >4QGI_1|Chains... at 97%
4u7q
RCSB PDB
PDBbind
99aa, >4U7Q_1|Chains... at 96%
4u7v
RCSB PDB
PDBbind
99aa, >4U7V_1|Chains... at 96%
5ivt
RCSB PDB
PDBbind
99aa, >5IVT_1|Chains... at 96%
5kqx
RCSB PDB
PDBbind
99aa, >5KQX_1|Chains... at 92%
5kqy
RCSB PDB
PDBbind
99aa, >5KQY_1|Chains... at 92%
5kr0
RCSB PDB
PDBbind
99aa, >5KR0_1|Chains... at 92%
5tyr
RCSB PDB
PDBbind
99aa, >5TYR_1|Chains... at 100%
5tys
RCSB PDB
PDBbind
99aa, >5TYS_1|Chains... at 100%
7upj
RCSB PDB
PDBbind
99aa, >7UPJ_1|Chains... at 100%
6otg
RCSB PDB
PDBbind
99aa, >6OTG_1|Chains... at 91%
6oot
RCSB PDB
PDBbind
99aa, >6OOT_1|Chains... at 95%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1hxb
RCSB PDB
PDBbind
ROC
2nmy
RCSB PDB
PDBbind
ROC
2nmz
RCSB PDB
PDBbind
ROC
2nnk
RCSB PDB
PDBbind
ROC
2nnp
RCSB PDB
PDBbind
ROC
3cyx
RCSB PDB
PDBbind
ROC
3d1x
RCSB PDB
PDBbind
ROC
3d1y
RCSB PDB
PDBbind
ROC
3ekq
RCSB PDB
PDBbind
ROC
3el4
RCSB PDB
PDBbind
ROC
3oxc
RCSB PDB
PDBbind
ROC
3pww
RCSB PDB
PDBbind
ROC
4qgi
RCSB PDB
PDBbind
ROC
5kqx
RCSB PDB
PDBbind
ROC
5kr2
RCSB PDB
PDBbind
ROC
Entry Information
PDB ID
3s56
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV-1 protease(Q7K, V32I, L33I, I47V, L63I, C67A, V82I, C95A mutant)
Ligand Name
ROC
EC.Number
E.C.3.4.23.16
Resolution
1.88(Å)
Affinity (Kd/Ki/IC50)
Ki=0.24nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Protein Sci. Vol. 21: pp. 339-350
Ligand Properties
Formula
C
3
8
H
5
1
N
6
O
5
Molecular Weight
671.849
Exact Mass
671.392
No. of atoms
100
No. of bonds
104
Polar Surface Area
167.95
LOGP Value
4.24 (
Computed with XLOGP3
)
5.12 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 5
Canonical SMILES
NC(=O)C[C@@H](C(=O)N[C@H]([C@@H](C[N@@H+]1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C)O)Cc1ccccc1)NC(=O)c1ccc2c(n1)cccc2
InChI String
InChI=1S/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49)/p+1/t26-,27+,30-,31-,32-,33+/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q7SSI0
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com