Browse entries in the PDBbind-CN Database
HEADER 1K3N_COMPLEX COMPND 1K3N_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 151 ALA THR GLN ARG PHE LEU ILE GLU LYS PHE SER GLN GLU SEQRES 2 A 151 GLN ILE GLY GLU ASN ILE VAL CYS ARG VAL ILE CYS THR SEQRES 3 A 151 THR GLY GLN ILE PRO ILE ARG ASP LEU SER ALA ASP ILE SEQRES 4 A 151 SER GLN VAL LEU LYS GLU LYS ARG SER ILE LYS LYS VAL SEQRES 5 A 151 TRP THR PHE GLY ARG ASN PRO ALA CYS ASP TYR HIS LEU SEQRES 6 A 151 GLY ASN ILE SER ARG LEU SER ASN LYS HIS PHE GLN ILE SEQRES 7 A 151 LEU LEU GLY GLU ASP GLY ASN LEU LEU LEU ASN ASP ILE SEQRES 8 A 151 SER THR ASN GLY THR TRP LEU ASN GLY GLN LYS VAL GLU SEQRES 9 A 151 LYS ASN SER ASN GLN LEU LEU SER GLN GLY ASP GLU ILE SEQRES 10 A 151 THR VAL GLY VAL GLY VAL GLU SER ASP ILE LEU SER LEU SEQRES 11 A 151 VAL ILE PHE ILE ASN ASP LYS PHE LYS GLN CYS LEU GLU SEQRES 12 A 151 GLN ASN LYS VAL ASP ARG ILE ARG HET LYS A 152 220 ATOM 1 N ALA A 14 -27.362 39.561 -49.163 1.00 0.00 N ATOM 2 CA ALA A 14 -26.430 38.827 -50.009 1.00 0.00 C ATOM 3 C ALA A 14 -25.493 37.962 -49.172 1.00 0.00 C ATOM 4 O ALA A 14 -24.606 38.473 -48.488 1.00 0.00 O ATOM 5 CB ALA A 14 -25.629 39.791 -50.873 1.00 0.00 C ATOM 6 HA ALA A 14 -27.008 38.169 -50.658 1.00 0.00 H ATOM 7 HB1 ALA A 14 -26.309 40.362 -51.504 1.00 0.00 H ATOM 8 HB2 ALA A 14 -25.068 40.471 -50.232 1.00 0.00 H ATOM 9 HB3 ALA A 14 -24.938 39.227 -51.499 1.00 0.00 H ATOM 10 HN3 ALA A 14 -26.830 40.177 -48.516 1.00 0.00 H ATOM 11 HN2 ALA A 14 -27.933 38.888 -48.613 1.00 0.00 H ATOM 12 HN1 ALA A 14 -27.987 40.141 -49.759 1.00 0.00 H ATOM 13 N THR A 15 -25.696 36.649 -49.231 1.00 0.00 N ATOM 14 CA THR A 15 -24.870 35.714 -48.478 1.00 0.00 C ATOM 15 C THR A 15 -23.828 35.063 -49.381 1.00 0.00 C ATOM 16 O THR A 15 -23.510 33.883 -49.229 1.00 0.00 O ATOM 17 CB THR A 15 -25.743 34.639 -47.827 1.00 0.00 C ATOM 18 OG1 THR A 15 -26.882 34.367 -48.625 1.00 0.00 O ATOM 19 CG2 THR A 15 -26.230 35.020 -46.446 1.00 0.00 C ATOM 20 HA THR A 15 -24.352 36.271 -47.698 1.00 0.00 H ATOM 21 HB THR A 15 -25.103 33.761 -47.740 1.00 0.00 H ATOM 22 HG1 THR A 15 -27.432 33.670 -48.187 1.00 0.00 H ATOM 23 HG23 THR A 15 -25.374 35.236 -45.807 1.00 0.00 H ATOM 24 HG21 THR A 15 -26.864 35.904 -46.517 1.00 0.00 H ATOM 25 HG22 THR A 15 -26.802 34.194 -46.023 1.00 0.00 H ATOM 26 H THR A 15 -26.463 36.281 -49.829 1.00 0.00 H ATOM 27 N GLN A 16 -23.296 35.838 -50.320 1.00 0.00 N ATOM 28 CA GLN A 16 -22.287 35.335 -51.244 1.00 0.00 C ATOM 29 C GLN A 16 -21.057 34.850 -50.484 1.00 0.00 C ATOM 30 O GLN A 16 -20.512 33.785 -50.777 1.00 0.00 O ATOM 31 CB GLN A 16 -21.893 36.424 -52.245 1.00 0.00 C ATOM 32 CG GLN A 16 -22.069 36.009 -53.696 1.00 0.00 C ATOM 33 CD GLN A 16 -21.585 37.067 -54.668 1.00 0.00 C ATOM 34 OE1 GLN A 16 -22.359 37.589 -55.472 1.00 0.00 O ATOM 35 NE2 GLN A 16 -20.298 37.389 -54.600 1.00 0.00 N ATOM 36 HA GLN A 16 -22.711 34.492 -51.790 1.00 0.00 H ATOM 37 HB2 GLN A 16 -22.511 37.302 -52.060 1.00 0.00 H ATOM 38 HB3 GLN A 16 -20.845 36.678 -52.084 1.00 0.00 H ATOM 39 HG2 GLN A 16 -21.505 35.092 -53.868 1.00 0.00 H ATOM 40 HG3 GLN A 16 -23.127 35.823 -53.880 1.00 0.00 H ATOM 41 HE22 GLN A 16 -19.681 36.922 -53.905 1.00 0.00 H ATOM 42 HE21 GLN A 16 -19.907 38.108 -55.242 1.00 0.00 H ATOM 43 H GLN A 16 -23.607 36.827 -50.398 1.00 0.00 H ATOM 44 N ARG A 17 -20.630 35.635 -49.500 1.00 0.00 N ATOM 45 CA ARG A 17 -19.471 35.286 -48.690 1.00 0.00 C ATOM 46 C ARG A 17 -19.787 34.102 -47.782 1.00 0.00 C ATOM 47 O ARG A 17 -18.931 33.254 -47.528 1.00 0.00 O ATOM 48 CB ARG A 17 -19.026 36.484 -47.850 1.00 0.00 C ATOM 49 CG ARG A 17 -20.166 37.165 -47.110 1.00 0.00 C ATOM 50 CD ARG A 17 -20.310 38.622 -47.524 1.00 0.00 C ATOM 51 NE ARG A 17 -20.918 39.433 -46.471 1.00 0.00 N ATOM 52 CZ ARG A 17 -20.854 40.761 -46.429 1.00 0.00 C ATOM 53 NH1 ARG A 17 -20.212 41.433 -47.378 1.00 0.00 N ATOM 54 NH2 ARG A 17 -21.435 41.422 -45.437 1.00 0.00 N ATOM 55 HA ARG A 17 -18.659 35.005 -49.361 1.00 0.00 H ATOM 56 HB2 ARG A 17 -18.296 36.140 -47.117 1.00 0.00 H ATOM 57 HB3 ARG A 17 -18.559 37.214 -48.511 1.00 0.00 H ATOM 58 HG2 ARG A 17 -21.095 36.640 -47.331 1.00 0.00 H ATOM 59 HG3 ARG A 17 -19.970 37.119 -46.039 1.00 0.00 H ATOM 60 HD2 ARG A 17 -20.936 38.675 -48.415 1.00 0.00 H ATOM 61 HD3 ARG A 17 -19.322 39.023 -47.751 1.00 0.00 H ATOM 62 HE ARG A 17 -21.431 38.943 -45.710 1.00 0.00 H ATOM 63 HH12 ARG A 17 -20.166 42.471 -47.339 1.00 0.00 H ATOM 64 HH11 ARG A 17 -19.756 40.921 -48.160 1.00 0.00 H ATOM 65 HH22 ARG A 17 -21.385 42.460 -45.404 1.00 0.00 H ATOM 66 HH21 ARG A 17 -21.941 40.902 -44.692 1.00 0.00 H ATOM 67 H ARG A 17 -21.137 36.522 -49.303 1.00 0.00 H ATOM 68 N PHE A 18 -21.023 34.052 -47.297 1.00 0.00 N ATOM 69 CA PHE A 18 -21.459 32.974 -46.416 1.00 0.00 C ATOM 70 C PHE A 18 -21.258 31.616 -47.081 1.00 0.00 C ATOM 71 O PHE A 18 -20.804 30.663 -46.446 1.00 0.00 O ATOM 72 CB PHE A 18 -22.931 33.160 -46.040 1.00 0.00 C ATOM 73 CG PHE A 18 -23.133 33.646 -44.633 1.00 0.00 C ATOM 74 CD1 PHE A 18 -22.896 34.970 -44.303 1.00 0.00 C ATOM 75 CD2 PHE A 18 -23.558 32.777 -43.641 1.00 0.00 C ATOM 76 CE1 PHE A 18 -23.081 35.421 -43.009 1.00 0.00 C ATOM 77 CE2 PHE A 18 -23.744 33.221 -42.345 1.00 0.00 C ATOM 78 CZ PHE A 18 -23.506 34.544 -42.029 1.00 0.00 C ATOM 79 HA PHE A 18 -20.853 33.008 -45.510 1.00 0.00 H ATOM 80 HB2 PHE A 18 -23.373 33.886 -46.723 1.00 0.00 H ATOM 81 HB3 PHE A 18 -23.439 32.202 -46.151 1.00 0.00 H ATOM 82 HD2 PHE A 18 -23.748 31.732 -43.885 1.00 0.00 H ATOM 83 HE2 PHE A 18 -24.078 32.527 -41.573 1.00 0.00 H ATOM 84 HZ PHE A 18 -23.653 34.896 -41.008 1.00 0.00 H ATOM 85 HE1 PHE A 18 -22.892 36.466 -42.762 1.00 0.00 H ATOM 86 HD1 PHE A 18 -22.560 35.665 -45.073 1.00 0.00 H ATOM 87 H PHE A 18 -21.698 34.801 -47.552 1.00 0.00 H ATOM 88 N LEU A 19 -21.594 31.535 -48.364 1.00 0.00 N ATOM 89 CA LEU A 19 -21.444 30.294 -49.115 1.00 0.00 C ATOM 90 C LEU A 19 -19.986 29.842 -49.124 1.00 0.00 C ATOM 91 O LEU A 19 -19.696 28.647 -49.137 1.00 0.00 O ATOM 92 CB LEU A 19 -21.946 30.478 -50.550 1.00 0.00 C ATOM 93 CG LEU A 19 -22.838 29.347 -51.072 1.00 0.00 C ATOM 94 CD1 LEU A 19 -24.263 29.838 -51.277 1.00 0.00 C ATOM 95 CD2 LEU A 19 -22.278 28.780 -52.369 1.00 0.00 C ATOM 96 HA LEU A 19 -22.042 29.524 -48.627 1.00 0.00 H ATOM 97 HB2 LEU A 19 -22.516 31.406 -50.593 1.00 0.00 H ATOM 98 HB3 LEU A 19 -21.078 30.555 -51.205 1.00 0.00 H ATOM 99 HG LEU A 19 -22.853 28.552 -50.326 1.00 0.00 H ATOM 100 HD21 LEU A 19 -22.232 29.570 -53.119 1.00 0.00 H ATOM 101 HD22 LEU A 19 -21.277 28.388 -52.190 1.00 0.00 H ATOM 102 HD23 LEU A 19 -22.926 27.978 -52.723 1.00 0.00 H ATOM 103 HD11 LEU A 19 -24.663 30.194 -50.328 1.00 0.00 H ATOM 104 HD12 LEU A 19 -24.265 30.652 -52.002 1.00 0.00 H ATOM 105 HD13 LEU A 19 -24.879 29.018 -51.648 1.00 0.00 H ATOM 106 H LEU A 19 -21.973 32.376 -48.844 1.00 0.00 H ATOM 107 N ILE A 20 -19.074 30.810 -49.111 1.00 0.00 N ATOM 108 CA ILE A 20 -17.645 30.514 -49.112 1.00 0.00 C ATOM 109 C ILE A 20 -17.201 29.984 -47.754 1.00 0.00 C ATOM 110 O ILE A 20 -16.326 29.124 -47.669 1.00 0.00 O ATOM 111 CB ILE A 20 -16.792 31.747 -49.478 1.00 0.00 C ATOM 112 CG1 ILE A 20 -17.512 32.622 -50.512 1.00 0.00 C ATOM 113 CG2 ILE A 20 -15.436 31.299 -50.007 1.00 0.00 C ATOM 114 CD1 ILE A 20 -16.665 33.759 -51.041 1.00 0.00 C ATOM 115 HA ILE A 20 -17.487 29.752 -49.875 1.00 0.00 H ATOM 116 HB ILE A 20 -16.641 32.346 -48.580 1.00 0.00 H ATOM 117 HG12 ILE A 20 -17.806 31.992 -51.351 1.00 0.00 H ATOM 118 HG13 ILE A 20 -18.403 33.044 -50.046 1.00 0.00 H ATOM 119 HD11 ILE A 20 -16.371 34.406 -50.215 1.00 0.00 H ATOM 120 HD12 ILE A 20 -15.774 33.354 -51.521 1.00 0.00 H ATOM 121 HD13 ILE A 20 -17.241 34.333 -51.767 1.00 0.00 H ATOM 122 HG21 ILE A 20 -14.922 30.719 -49.240 1.00 0.00 H ATOM 123 HG22 ILE A 20 -15.579 30.683 -50.895 1.00 0.00 H ATOM 124 HG23 ILE A 20 -14.840 32.175 -50.263 1.00 0.00 H ATOM 125 H ILE A 20 -19.387 31.802 -49.100 1.00 0.00 H ATOM 126 N GLU A 21 -17.804 30.504 -46.691 1.00 0.00 N ATOM 127 CA GLU A 21 -17.466 30.080 -45.342 1.00 0.00 C ATOM 128 C GLU A 21 -17.662 28.574 -45.192 1.00 0.00 C ATOM 129 O GLU A 21 -16.864 27.893 -44.548 1.00 0.00 O ATOM 130 CB GLU A 21 -18.320 30.826 -44.315 1.00 0.00 C ATOM 131 CG GLU A 21 -17.869 30.615 -42.880 1.00 0.00 C ATOM 132 CD GLU A 21 -18.997 30.797 -41.882 1.00 0.00 C ATOM 133 OE1 GLU A 21 -19.364 31.958 -41.605 1.00 0.00 O ATOM 134 OE2 GLU A 21 -19.512 29.777 -41.377 1.00 0.00 O ATOM 135 HA GLU A 21 -16.417 30.317 -45.161 1.00 0.00 H ATOM 136 HB2 GLU A 21 -18.274 31.892 -44.538 1.00 0.00 H ATOM 137 HB3 GLU A 21 -19.350 30.481 -44.407 1.00 0.00 H ATOM 138 HG2 GLU A 21 -17.476 29.603 -42.782 1.00 0.00 H ATOM 139 HG3 GLU A 21 -17.081 31.333 -42.652 1.00 0.00 H ATOM 140 H GLU A 21 -18.535 31.231 -46.827 1.00 0.00 H ATOM 141 N LYS A 22 -18.726 28.060 -45.803 1.00 0.00 N ATOM 142 CA LYS A 22 -19.022 26.633 -45.753 1.00 0.00 C ATOM 143 C LYS A 22 -17.964 25.835 -46.511 1.00 0.00 C ATOM 144 O LYS A 22 -17.759 24.649 -46.249 1.00 0.00 O ATOM 145 CB LYS A 22 -20.407 26.355 -46.341 1.00 0.00 C ATOM 146 CG LYS A 22 -21.130 25.198 -45.672 1.00 0.00 C ATOM 147 CD LYS A 22 -21.310 24.024 -46.624 1.00 0.00 C ATOM 148 CE LYS A 22 -21.581 22.732 -45.869 1.00 0.00 C ATOM 149 NZ LYS A 22 -20.343 22.172 -45.262 1.00 0.00 N ATOM 150 HA LYS A 22 -19.012 26.320 -44.709 1.00 0.00 H ATOM 151 HB2 LYS A 22 -21.015 27.253 -46.230 1.00 0.00 H ATOM 152 HB3 LYS A 22 -20.292 26.124 -47.400 1.00 0.00 H ATOM 153 HG2 LYS A 22 -20.550 24.869 -44.810 1.00 0.00 H ATOM 154 HG3 LYS A 22 -22.111 25.538 -45.340 1.00 0.00 H ATOM 155 HD2 LYS A 22 -22.150 24.230 -47.287 1.00 0.00 H ATOM 156 HD3 LYS A 22 -20.403 23.905 -47.216 1.00 0.00 H ATOM 157 HE2 LYS A 22 -21.996 22.000 -46.561 1.00 0.00 H ATOM 158 HE3 LYS A 22 -22.303 22.931 -45.077 1.00 0.00 H ATOM 159 HZ1 LYS A 22 -19.651 21.972 -46.012 1.00 0.00 H ATOM 160 HZ2 LYS A 22 -19.943 22.862 -44.594 1.00 0.00 H ATOM 161 HZ3 LYS A 22 -20.573 21.292 -44.757 1.00 0.00 H ATOM 162 H LYS A 22 -19.363 28.692 -46.330 1.00 0.00 H ATOM 163 N PHE A 23 -17.296 26.493 -47.456 1.00 0.00 N ATOM 164 CA PHE A 23 -16.259 25.853 -48.257 1.00 0.00 C ATOM 165 C PHE A 23 -15.165 25.262 -47.374 1.00 0.00 C ATOM 166 O PHE A 23 -14.755 24.116 -47.554 1.00 0.00 O ATOM 167 CB PHE A 23 -15.654 26.860 -49.218 1.00 0.00 C ATOM 168 CG PHE A 23 -15.470 26.339 -50.611 1.00 0.00 C ATOM 169 CD1 PHE A 23 -16.538 25.812 -51.315 1.00 0.00 C ATOM 170 CD2 PHE A 23 -14.225 26.383 -51.217 1.00 0.00 C ATOM 171 CE1 PHE A 23 -16.369 25.336 -52.599 1.00 0.00 C ATOM 172 CE2 PHE A 23 -14.051 25.910 -52.502 1.00 0.00 C ATOM 173 CZ PHE A 23 -15.123 25.386 -53.193 1.00 0.00 C ATOM 174 HA PHE A 23 -16.719 25.041 -48.820 1.00 0.00 H ATOM 175 HB2 PHE A 23 -16.309 27.730 -49.261 1.00 0.00 H ATOM 176 HB3 PHE A 23 -14.680 27.160 -48.832 1.00 0.00 H ATOM 177 HD2 PHE A 23 -13.375 26.795 -50.674 1.00 0.00 H ATOM 178 HE2 PHE A 23 -13.067 25.951 -52.970 1.00 0.00 H ATOM 179 HZ PHE A 23 -14.987 25.011 -54.208 1.00 0.00 H ATOM 180 HE1 PHE A 23 -17.217 24.921 -53.144 1.00 0.00 H ATOM 181 HD1 PHE A 23 -17.523 25.772 -50.850 1.00 0.00 H ATOM 182 H PHE A 23 -17.520 27.494 -47.628 1.00 0.00 H ATOM 183 N SER A 24 -14.700 26.057 -46.419 1.00 0.00 N ATOM 184 CA SER A 24 -13.652 25.621 -45.501 1.00 0.00 C ATOM 185 C SER A 24 -14.154 24.506 -44.591 1.00 0.00 C ATOM 186 O SER A 24 -13.376 23.669 -44.133 1.00 0.00 O ATOM 187 CB SER A 24 -13.160 26.801 -44.660 1.00 0.00 C ATOM 188 OG SER A 24 -14.201 27.316 -43.849 1.00 0.00 O ATOM 189 HA SER A 24 -12.822 25.234 -46.093 1.00 0.00 H ATOM 190 HB2 SER A 24 -12.803 27.588 -45.324 1.00 0.00 H ATOM 191 HB3 SER A 24 -12.342 26.467 -44.021 1.00 0.00 H ATOM 192 HG SER A 24 -14.945 27.624 -44.425 1.00 0.00 H ATOM 193 H SER A 24 -15.092 27.015 -46.322 1.00 0.00 H ATOM 194 N GLN A 25 -15.459 24.498 -44.332 1.00 0.00 N ATOM 195 CA GLN A 25 -16.064 23.484 -43.476 1.00 0.00 C ATOM 196 C GLN A 25 -15.539 23.596 -42.048 1.00 0.00 C ATOM 197 O GLN A 25 -14.792 24.518 -41.722 1.00 0.00 O ATOM 198 CB GLN A 25 -15.786 22.084 -44.030 1.00 0.00 C ATOM 199 CG GLN A 25 -17.021 21.394 -44.587 1.00 0.00 C ATOM 200 CD GLN A 25 -16.970 19.887 -44.423 1.00 0.00 C ATOM 201 OE1 GLN A 25 -16.284 19.192 -45.173 1.00 0.00 O ATOM 202 NE2 GLN A 25 -17.699 19.374 -43.438 1.00 0.00 N ATOM 203 HA GLN A 25 -17.141 23.651 -43.461 1.00 0.00 H ATOM 204 HB2 GLN A 25 -15.049 22.169 -44.828 1.00 0.00 H ATOM 205 HB3 GLN A 25 -15.380 21.469 -43.226 1.00 0.00 H ATOM 206 HG2 GLN A 25 -17.899 21.773 -44.064 1.00 0.00 H ATOM 207 HG3 GLN A 25 -17.103 21.628 -45.649 1.00 0.00 H ATOM 208 HE22 GLN A 25 -18.264 20.000 -42.829 1.00 0.00 H ATOM 209 HE21 GLN A 25 -17.705 18.347 -43.276 1.00 0.00 H ATOM 210 H GLN A 25 -16.063 25.234 -44.751 1.00 0.00 H ATOM 211 N GLU A 26 -15.938 22.653 -41.200 1.00 0.00 N ATOM 212 CA GLU A 26 -15.509 22.647 -39.807 1.00 0.00 C ATOM 213 C GLU A 26 -13.995 22.476 -39.706 1.00 0.00 C ATOM 214 O GLU A 26 -13.425 21.551 -40.286 1.00 0.00 O ATOM 215 CB GLU A 26 -16.212 21.527 -39.039 1.00 0.00 C ATOM 216 CG GLU A 26 -17.712 21.477 -39.274 1.00 0.00 C ATOM 217 CD GLU A 26 -18.494 21.221 -38.001 1.00 0.00 C ATOM 218 OE1 GLU A 26 -18.703 22.182 -37.229 1.00 0.00 O ATOM 219 OE2 GLU A 26 -18.897 20.062 -37.774 1.00 0.00 O ATOM 220 HA GLU A 26 -15.780 23.606 -39.365 1.00 0.00 H ATOM 221 HB2 GLU A 26 -15.782 20.574 -39.349 1.00 0.00 H ATOM 222 HB3 GLU A 26 -16.035 21.675 -37.974 1.00 0.00 H ATOM 223 HG2 GLU A 26 -18.032 22.430 -39.694 1.00 0.00 H ATOM 224 HG3 GLU A 26 -17.928 20.678 -39.983 1.00 0.00 H ATOM 225 H GLU A 26 -16.572 21.901 -41.539 1.00 0.00 H ATOM 226 N GLN A 27 -13.352 23.374 -38.968 1.00 0.00 N ATOM 227 CA GLN A 27 -11.904 23.324 -38.792 1.00 0.00 C ATOM 228 C GLN A 27 -11.528 22.373 -37.660 1.00 0.00 C ATOM 229 O GLN A 27 -11.931 22.566 -36.514 1.00 0.00 O ATOM 230 CB GLN A 27 -11.354 24.722 -38.509 1.00 0.00 C ATOM 231 CG GLN A 27 -10.094 25.050 -39.291 1.00 0.00 C ATOM 232 CD GLN A 27 -9.534 26.417 -38.952 1.00 0.00 C ATOM 233 OE1 GLN A 27 -9.942 27.427 -39.522 1.00 0.00 O ATOM 234 NE2 GLN A 27 -8.592 26.454 -38.016 1.00 0.00 N ATOM 235 HA GLN A 27 -11.462 22.951 -39.716 1.00 0.00 H ATOM 236 HB2 GLN A 27 -12.120 25.453 -38.767 1.00 0.00 H ATOM 237 HB3 GLN A 27 -11.128 24.795 -37.445 1.00 0.00 H ATOM 238 HG2 GLN A 27 -9.338 24.298 -39.066 1.00 0.00 H ATOM 239 HG3 GLN A 27 -10.327 25.022 -40.355 1.00 0.00 H ATOM 240 HE22 GLN A 27 -8.277 25.574 -37.560 1.00 0.00 H ATOM 241 HE21 GLN A 27 -8.169 27.363 -37.739 1.00 0.00 H ATOM 242 H GLN A 27 -13.894 24.131 -38.504 1.00 0.00 H ATOM 243 N ILE A 28 -10.749 21.347 -37.990 1.00 0.00 N ATOM 244 CA ILE A 28 -10.317 20.367 -37.003 1.00 0.00 C ATOM 245 C ILE A 28 -9.105 20.841 -36.231 1.00 0.00 C ATOM 246 O ILE A 28 -8.168 21.416 -36.787 1.00 0.00 O ATOM 247 CB ILE A 28 -9.999 19.002 -37.614 1.00 0.00 C ATOM 248 CG1 ILE A 28 -11.103 18.580 -38.574 1.00 0.00 C ATOM 249 CG2 ILE A 28 -9.818 17.961 -36.519 1.00 0.00 C ATOM 250 CD1 ILE A 28 -12.489 18.623 -37.967 1.00 0.00 C ATOM 251 HA ILE A 28 -11.165 20.256 -36.328 1.00 0.00 H ATOM 252 HB ILE A 28 -9.067 19.080 -38.174 1.00 0.00 H ATOM 253 HG12 ILE A 28 -11.084 19.248 -39.435 1.00 0.00 H ATOM 254 HG13 ILE A 28 -10.902 17.560 -38.902 1.00 0.00 H ATOM 255 HD11 ILE A 28 -12.530 17.951 -37.110 1.00 0.00 H ATOM 256 HD12 ILE A 28 -12.711 19.640 -37.644 1.00 0.00 H ATOM 257 HD13 ILE A 28 -13.220 18.309 -38.712 1.00 0.00 H ATOM 258 HG21 ILE A 28 -8.997 18.260 -35.868 1.00 0.00 H ATOM 259 HG22 ILE A 28 -10.736 17.885 -35.936 1.00 0.00 H ATOM 260 HG23 ILE A 28 -9.592 16.995 -36.971 1.00 0.00 H ATOM 261 H ILE A 28 -10.441 21.242 -38.978 1.00 0.00 H ATOM 262 N GLY A 29 -9.144 20.588 -34.942 1.00 0.00 N ATOM 263 CA GLY A 29 -8.059 20.977 -34.060 1.00 0.00 C ATOM 264 C GLY A 29 -8.485 22.009 -33.034 1.00 0.00 C ATOM 265 O GLY A 29 -7.661 22.776 -32.536 1.00 0.00 O ATOM 266 HA3 GLY A 29 -7.252 21.395 -34.662 1.00 0.00 H ATOM 267 HA2 GLY A 29 -7.699 20.091 -33.536 1.00 0.00 H ATOM 268 H GLY A 29 -9.971 20.098 -34.545 1.00 0.00 H ATOM 269 N GLU A 30 -9.775 22.028 -32.719 1.00 0.00 N ATOM 270 CA GLU A 30 -10.312 22.971 -31.745 1.00 0.00 C ATOM 271 C GLU A 30 -10.254 22.396 -30.333 1.00 0.00 C ATOM 272 O GLU A 30 -10.248 23.139 -29.352 1.00 0.00 O ATOM 273 CB GLU A 30 -11.756 23.334 -32.102 1.00 0.00 C ATOM 274 CG GLU A 30 -12.351 24.409 -31.208 1.00 0.00 C ATOM 275 CD GLU A 30 -13.718 24.032 -30.672 1.00 0.00 C ATOM 276 OE1 GLU A 30 -13.780 23.261 -29.692 1.00 0.00 O ATOM 277 OE2 GLU A 30 -14.727 24.510 -31.231 1.00 0.00 O ATOM 278 HA GLU A 30 -9.698 23.871 -31.773 1.00 0.00 H ATOM 279 HB2 GLU A 30 -11.778 23.691 -33.132 1.00 0.00 H ATOM 280 HB3 GLU A 30 -12.369 22.436 -32.017 1.00 0.00 H ATOM 281 HG2 GLU A 30 -11.679 24.574 -30.366 1.00 0.00 H ATOM 282 HG3 GLU A 30 -12.443 25.330 -31.783 1.00 0.00 H ATOM 283 H GLU A 30 -10.419 21.353 -33.179 1.00 0.00 H ATOM 284 N ASN A 31 -10.220 21.069 -30.234 1.00 0.00 N ATOM 285 CA ASN A 31 -10.173 20.401 -28.933 1.00 0.00 C ATOM 286 C ASN A 31 -9.539 19.022 -29.051 1.00 0.00 C ATOM 287 O ASN A 31 -9.023 18.470 -28.079 1.00 0.00 O ATOM 288 CB ASN A 31 -11.579 20.270 -28.345 1.00 0.00 C ATOM 289 CG ASN A 31 -12.666 20.250 -29.404 1.00 0.00 C ATOM 290 OD1 ASN A 31 -12.448 19.792 -30.525 1.00 0.00 O ATOM 291 ND2 ASN A 31 -13.846 20.746 -29.051 1.00 0.00 N ATOM 292 HA ASN A 31 -9.562 21.012 -28.268 1.00 0.00 H ATOM 293 HB2 ASN A 31 -11.632 19.343 -27.775 1.00 0.00 H ATOM 294 HB3 ASN A 31 -11.758 21.115 -27.680 1.00 0.00 H ATOM 295 HD22 ASN A 31 -13.986 21.123 -28.092 1.00 0.00 H ATOM 296 HD21 ASN A 31 -14.631 20.757 -29.734 1.00 0.00 H ATOM 297 H ASN A 31 -10.227 20.494 -31.101 1.00 0.00 H ATOM 298 N ILE A 32 -9.601 18.473 -30.251 1.00 0.00 N ATOM 299 CA ILE A 32 -9.076 17.180 -30.549 1.00 0.00 C ATOM 300 C ILE A 32 -7.546 17.186 -30.515 1.00 0.00 C ATOM 301 O ILE A 32 -6.878 17.644 -31.440 1.00 0.00 O ATOM 302 CB ILE A 32 -9.624 16.767 -31.926 1.00 0.00 C ATOM 303 CG1 ILE A 32 -10.838 15.856 -31.754 1.00 0.00 C ATOM 304 CG2 ILE A 32 -8.569 16.136 -32.801 1.00 0.00 C ATOM 305 CD1 ILE A 32 -10.491 14.407 -31.482 1.00 0.00 C ATOM 306 HA ILE A 32 -9.388 16.454 -29.798 1.00 0.00 H ATOM 307 HB ILE A 32 -9.940 17.672 -32.445 1.00 0.00 H ATOM 308 HG12 ILE A 32 -11.430 16.229 -30.919 1.00 0.00 H ATOM 309 HG13 ILE A 32 -11.432 15.900 -32.667 1.00 0.00 H ATOM 310 HD11 ILE A 32 -9.908 14.012 -32.314 1.00 0.00 H ATOM 311 HD12 ILE A 32 -9.907 14.341 -30.564 1.00 0.00 H ATOM 312 HD13 ILE A 32 -11.409 13.829 -31.373 1.00 0.00 H ATOM 313 HG21 ILE A 32 -7.758 16.847 -32.961 1.00 0.00 H ATOM 314 HG22 ILE A 32 -8.180 15.243 -32.312 1.00 0.00 H ATOM 315 HG23 ILE A 32 -9.009 15.864 -33.760 1.00 0.00 H ATOM 316 H ILE A 32 -10.055 19.010 -31.017 1.00 0.00 H ATOM 317 N VAL A 33 -7.022 16.675 -29.409 1.00 0.00 N ATOM 318 CA VAL A 33 -5.606 16.591 -29.161 1.00 0.00 C ATOM 319 C VAL A 33 -4.901 15.787 -30.252 1.00 0.00 C ATOM 320 O VAL A 33 -4.098 16.325 -31.013 1.00 0.00 O ATOM 321 CB VAL A 33 -5.361 15.924 -27.792 1.00 0.00 C ATOM 322 CG1 VAL A 33 -4.000 16.274 -27.282 1.00 0.00 C ATOM 323 CG2 VAL A 33 -6.406 16.327 -26.761 1.00 0.00 C ATOM 324 HA VAL A 33 -5.198 17.602 -29.162 1.00 0.00 H ATOM 325 HB VAL A 33 -5.436 14.847 -27.943 1.00 0.00 H ATOM 326 HG11 VAL A 33 -3.248 15.925 -27.989 1.00 0.00 H ATOM 327 HG12 VAL A 33 -3.922 17.356 -27.171 1.00 0.00 H ATOM 328 HG13 VAL A 33 -3.842 15.796 -26.315 1.00 0.00 H ATOM 329 HG21 VAL A 33 -6.379 17.408 -26.622 1.00 0.00 H ATOM 330 HG22 VAL A 33 -7.394 16.029 -27.112 1.00 0.00 H ATOM 331 HG23 VAL A 33 -6.190 15.832 -25.814 1.00 0.00 H ATOM 332 H VAL A 33 -7.670 16.315 -28.680 1.00 0.00 H ATOM 333 N CYS A 34 -5.210 14.495 -30.320 1.00 0.00 N ATOM 334 CA CYS A 34 -4.610 13.610 -31.316 1.00 0.00 C ATOM 335 C CYS A 34 -5.549 12.452 -31.650 1.00 0.00 C ATOM 336 O CYS A 34 -6.515 12.199 -30.932 1.00 0.00 O ATOM 337 CB CYS A 34 -3.275 13.069 -30.805 1.00 0.00 C ATOM 338 SG CYS A 34 -1.976 14.319 -30.668 1.00 0.00 S ATOM 339 HA CYS A 34 -4.437 14.187 -32.225 1.00 0.00 H ATOM 340 HB2 CYS A 34 -2.934 12.294 -31.492 1.00 0.00 H ATOM 341 HB3 CYS A 34 -3.437 12.633 -29.819 1.00 0.00 H ATOM 342 HG CYS A 34 -2.379 15.304 -29.790 1.00 0.00 H ATOM 343 H CYS A 34 -5.898 14.104 -29.645 1.00 0.00 H ATOM 344 N ARG A 35 -5.262 11.757 -32.747 1.00 0.00 N ATOM 345 CA ARG A 35 -6.084 10.628 -33.180 1.00 0.00 C ATOM 346 C ARG A 35 -5.235 9.373 -33.374 1.00 0.00 C ATOM 347 O ARG A 35 -4.134 9.437 -33.919 1.00 0.00 O ATOM 348 CB ARG A 35 -6.809 10.974 -34.481 1.00 0.00 C ATOM 349 CG ARG A 35 -7.885 9.972 -34.864 1.00 0.00 C ATOM 350 CD ARG A 35 -8.157 9.993 -36.360 1.00 0.00 C ATOM 351 NE ARG A 35 -9.065 11.075 -36.734 1.00 0.00 N ATOM 352 CZ ARG A 35 -9.282 11.457 -37.991 1.00 0.00 C ATOM 353 NH1 ARG A 35 -8.655 10.855 -38.993 1.00 0.00 N ATOM 354 NH2 ARG A 35 -10.127 12.446 -38.245 1.00 0.00 N ATOM 355 HA ARG A 35 -6.819 10.426 -32.401 1.00 0.00 H ATOM 356 HB2 ARG A 35 -7.275 11.953 -34.366 1.00 0.00 H ATOM 357 HB3 ARG A 35 -6.074 11.015 -35.285 1.00 0.00 H ATOM 358 HG2 ARG A 35 -7.558 8.973 -34.577 1.00 0.00 H ATOM 359 HG3 ARG A 35 -8.804 10.218 -34.333 1.00 0.00 H ATOM 360 HD2 ARG A 35 -8.603 9.042 -36.651 1.00 0.00 H ATOM 361 HD3 ARG A 35 -7.213 10.126 -36.888 1.00 0.00 H ATOM 362 HE ARG A 35 -9.571 11.575 -35.975 1.00 0.00 H ATOM 363 HH12 ARG A 35 -8.829 11.158 -39.972 1.00 0.00 H ATOM 364 HH11 ARG A 35 -7.989 10.080 -38.799 1.00 0.00 H ATOM 365 HH22 ARG A 35 -10.297 12.745 -39.226 1.00 0.00 H ATOM 366 HH21 ARG A 35 -10.620 12.923 -37.463 1.00 0.00 H ATOM 367 H ARG A 35 -4.431 12.024 -33.312 1.00 0.00 H ATOM 368 N VAL A 36 -5.753 8.231 -32.926 1.00 0.00 N ATOM 369 CA VAL A 36 -5.040 6.963 -33.053 1.00 0.00 C ATOM 370 C VAL A 36 -5.601 6.123 -34.195 1.00 0.00 C ATOM 371 O VAL A 36 -6.797 5.832 -34.236 1.00 0.00 O ATOM 372 CB VAL A 36 -5.106 6.148 -31.749 1.00 0.00 C ATOM 373 CG1 VAL A 36 -4.201 4.929 -31.833 1.00 0.00 C ATOM 374 CG2 VAL A 36 -4.733 7.017 -30.560 1.00 0.00 C ATOM 375 HA VAL A 36 -4.000 7.208 -33.267 1.00 0.00 H ATOM 376 HB VAL A 36 -6.130 5.801 -31.610 1.00 0.00 H ATOM 377 HG11 VAL A 36 -4.521 4.297 -32.662 1.00 0.00 H ATOM 378 HG12 VAL A 36 -3.173 5.252 -31.997 1.00 0.00 H ATOM 379 HG13 VAL A 36 -4.263 4.367 -30.901 1.00 0.00 H ATOM 380 HG21 VAL A 36 -3.719 7.395 -30.692 1.00 0.00 H ATOM 381 HG22 VAL A 36 -5.428 7.854 -30.491 1.00 0.00 H ATOM 382 HG23 VAL A 36 -4.785 6.424 -29.647 1.00 0.00 H ATOM 383 H VAL A 36 -6.690 8.242 -32.474 1.00 0.00 H ATOM 384 N ILE A 37 -4.732 5.748 -35.127 1.00 0.00 N ATOM 385 CA ILE A 37 -5.131 4.957 -36.281 1.00 0.00 C ATOM 386 C ILE A 37 -4.332 3.659 -36.377 1.00 0.00 C ATOM 387 O ILE A 37 -3.102 3.682 -36.411 1.00 0.00 O ATOM 388 CB ILE A 37 -4.922 5.757 -37.576 1.00 0.00 C ATOM 389 CG1 ILE A 37 -5.400 7.200 -37.395 1.00 0.00 C ATOM 390 CG2 ILE A 37 -5.639 5.092 -38.743 1.00 0.00 C ATOM 391 CD1 ILE A 37 -4.961 8.126 -38.507 1.00 0.00 C ATOM 392 HA ILE A 37 -6.186 4.715 -36.154 1.00 0.00 H ATOM 393 HB ILE A 37 -3.856 5.774 -37.802 1.00 0.00 H ATOM 394 HG12 ILE A 37 -6.489 7.200 -37.355 1.00 0.00 H ATOM 395 HG13 ILE A 37 -5.003 7.579 -36.453 1.00 0.00 H ATOM 396 HD11 ILE A 37 -3.872 8.146 -38.553 1.00 0.00 H ATOM 397 HD12 ILE A 37 -5.359 7.767 -39.456 1.00 0.00 H ATOM 398 HD13 ILE A 37 -5.336 9.130 -38.311 1.00 0.00 H ATOM 399 HG21 ILE A 37 -5.246 4.085 -38.883 1.00 0.00 H ATOM 400 HG22 ILE A 37 -6.707 5.040 -38.530 1.00 0.00 H ATOM 401 HG23 ILE A 37 -5.476 5.677 -39.648 1.00 0.00 H ATOM 402 H ILE A 37 -3.735 6.029 -35.029 1.00 0.00 H ATOM 403 N CYS A 38 -5.034 2.530 -36.436 1.00 0.00 N ATOM 404 CA CYS A 38 -4.378 1.231 -36.546 1.00 0.00 C ATOM 405 C CYS A 38 -3.997 0.954 -38.000 1.00 0.00 C ATOM 406 O CYS A 38 -4.850 0.979 -38.887 1.00 0.00 O ATOM 407 CB CYS A 38 -5.290 0.123 -36.017 1.00 0.00 C ATOM 408 SG CYS A 38 -4.533 -1.518 -36.017 1.00 0.00 S ATOM 409 HA CYS A 38 -3.471 1.249 -35.942 1.00 0.00 H ATOM 410 HB2 CYS A 38 -6.184 0.088 -36.640 1.00 0.00 H ATOM 411 HB3 CYS A 38 -5.572 0.370 -34.993 1.00 0.00 H ATOM 412 HG CYS A 38 -3.406 -1.503 -35.220 1.00 0.00 H ATOM 413 H CYS A 38 -6.073 2.574 -36.403 1.00 0.00 H ATOM 414 N THR A 39 -2.712 0.709 -38.240 1.00 0.00 N ATOM 415 CA THR A 39 -2.224 0.448 -39.594 1.00 0.00 C ATOM 416 C THR A 39 -2.338 -1.027 -39.967 1.00 0.00 C ATOM 417 O THR A 39 -2.489 -1.366 -41.142 1.00 0.00 O ATOM 418 CB THR A 39 -0.770 0.903 -39.730 1.00 0.00 C ATOM 419 OG1 THR A 39 -0.219 0.456 -40.957 1.00 0.00 O ATOM 420 CG2 THR A 39 0.121 0.400 -38.615 1.00 0.00 C ATOM 421 HA THR A 39 -2.852 1.017 -40.280 1.00 0.00 H ATOM 422 HB THR A 39 -0.801 1.992 -39.684 1.00 0.00 H ATOM 423 HG1 THR A 39 -0.250 -0.533 -40.991 1.00 0.00 H ATOM 424 HG23 THR A 39 -0.279 0.729 -37.656 1.00 0.00 H ATOM 425 HG21 THR A 39 0.154 -0.689 -38.642 1.00 0.00 H ATOM 426 HG22 THR A 39 1.127 0.799 -38.747 1.00 0.00 H ATOM 427 H THR A 39 -2.039 0.703 -37.447 1.00 0.00 H ATOM 428 N THR A 40 -2.261 -1.903 -38.973 1.00 0.00 N ATOM 429 CA THR A 40 -2.350 -3.339 -39.219 1.00 0.00 C ATOM 430 C THR A 40 -3.799 -3.789 -39.398 1.00 0.00 C ATOM 431 O THR A 40 -4.065 -4.963 -39.657 1.00 0.00 O ATOM 432 CB THR A 40 -1.702 -4.115 -38.073 1.00 0.00 C ATOM 433 OG1 THR A 40 -2.461 -3.982 -36.883 1.00 0.00 O ATOM 434 CG2 THR A 40 -0.292 -3.660 -37.771 1.00 0.00 C ATOM 435 HA THR A 40 -1.814 -3.549 -40.145 1.00 0.00 H ATOM 436 HB THR A 40 -1.671 -5.153 -38.406 1.00 0.00 H ATOM 437 HG1 THR A 40 -2.514 -3.026 -36.632 1.00 0.00 H ATOM 438 HG23 THR A 40 0.318 -3.751 -38.670 1.00 0.00 H ATOM 439 HG21 THR A 40 -0.309 -2.620 -37.445 1.00 0.00 H ATOM 440 HG22 THR A 40 0.128 -4.282 -36.981 1.00 0.00 H ATOM 441 H THR A 40 -2.135 -1.559 -38.000 1.00 0.00 H ATOM 442 N GLY A 41 -4.735 -2.853 -39.264 1.00 0.00 N ATOM 443 CA GLY A 41 -6.140 -3.182 -39.422 1.00 0.00 C ATOM 444 C GLY A 41 -6.622 -4.176 -38.385 1.00 0.00 C ATOM 445 O GLY A 41 -6.787 -5.360 -38.679 1.00 0.00 O ATOM 446 HA3 GLY A 41 -6.290 -3.610 -40.413 1.00 0.00 H ATOM 447 HA2 GLY A 41 -6.726 -2.268 -39.330 1.00 0.00 H ATOM 448 H GLY A 41 -4.457 -1.875 -39.044 1.00 0.00 H ATOM 449 N GLN A 42 -6.848 -3.693 -37.169 1.00 0.00 N ATOM 450 CA GLN A 42 -7.314 -4.543 -36.078 1.00 0.00 C ATOM 451 C GLN A 42 -8.258 -3.778 -35.156 1.00 0.00 C ATOM 452 O GLN A 42 -9.295 -4.298 -34.743 1.00 0.00 O ATOM 453 CB GLN A 42 -6.124 -5.077 -35.279 1.00 0.00 C ATOM 454 CG GLN A 42 -5.226 -6.012 -36.072 1.00 0.00 C ATOM 455 CD GLN A 42 -4.836 -7.252 -35.293 1.00 0.00 C ATOM 456 OE1 GLN A 42 -5.672 -8.113 -35.016 1.00 0.00 O ATOM 457 NE2 GLN A 42 -3.562 -7.348 -34.932 1.00 0.00 N ATOM 458 HA GLN A 42 -7.860 -5.381 -36.511 1.00 0.00 H ATOM 459 HB2 GLN A 42 -5.527 -4.229 -34.942 1.00 0.00 H ATOM 460 HB3 GLN A 42 -6.505 -5.618 -34.413 1.00 0.00 H ATOM 461 HG2 GLN A 42 -5.753 -6.319 -36.975 1.00 0.00 H ATOM 462 HG3 GLN A 42 -4.319 -5.474 -36.348 1.00 0.00 H ATOM 463 HE22 GLN A 42 -2.891 -6.596 -35.188 1.00 0.00 H ATOM 464 HE21 GLN A 42 -3.235 -8.175 -34.393 1.00 0.00 H ATOM 465 H GLN A 42 -6.689 -2.681 -36.989 1.00 0.00 H ATOM 466 N ILE A 43 -7.892 -2.541 -34.837 1.00 0.00 N ATOM 467 CA ILE A 43 -8.703 -1.704 -33.961 1.00 0.00 C ATOM 468 C ILE A 43 -9.316 -0.541 -34.740 1.00 0.00 C ATOM 469 O ILE A 43 -8.662 0.042 -35.606 1.00 0.00 O ATOM 470 CB ILE A 43 -7.870 -1.143 -32.790 1.00 0.00 C ATOM 471 CG1 ILE A 43 -6.965 -2.226 -32.197 1.00 0.00 C ATOM 472 CG2 ILE A 43 -8.782 -0.571 -31.718 1.00 0.00 C ATOM 473 CD1 ILE A 43 -5.603 -1.714 -31.789 1.00 0.00 C ATOM 474 HA ILE A 43 -9.497 -2.333 -33.559 1.00 0.00 H ATOM 475 HB ILE A 43 -7.238 -0.343 -33.175 1.00 0.00 H ATOM 476 HG12 ILE A 43 -7.455 -2.643 -31.317 1.00 0.00 H ATOM 477 HG13 ILE A 43 -6.831 -3.010 -32.942 1.00 0.00 H ATOM 478 HD11 ILE A 43 -5.094 -1.303 -32.661 1.00 0.00 H ATOM 479 HD12 ILE A 43 -5.720 -0.936 -31.035 1.00 0.00 H ATOM 480 HD13 ILE A 43 -5.016 -2.535 -31.378 1.00 0.00 H ATOM 481 HG21 ILE A 43 -9.382 0.233 -32.144 1.00 0.00 H ATOM 482 HG22 ILE A 43 -9.438 -1.357 -31.344 1.00 0.00 H ATOM 483 HG23 ILE A 43 -8.178 -0.180 -30.900 1.00 0.00 H ATOM 484 H ILE A 43 -7.004 -2.160 -35.222 1.00 0.00 H ATOM 485 N PRO A 44 -10.579 -0.182 -34.446 1.00 0.00 N ATOM 486 CA PRO A 44 -11.257 0.919 -35.136 1.00 0.00 C ATOM 487 C PRO A 44 -10.713 2.278 -34.714 1.00 0.00 C ATOM 488 O PRO A 44 -10.567 2.559 -33.523 1.00 0.00 O ATOM 489 CB PRO A 44 -12.718 0.762 -34.717 1.00 0.00 C ATOM 490 CG PRO A 44 -12.672 0.055 -33.406 1.00 0.00 C ATOM 491 CD PRO A 44 -11.442 -0.814 -33.429 1.00 0.00 C ATOM 492 HA PRO A 44 -11.113 0.879 -36.216 1.00 0.00 H ATOM 493 HD3 PRO A 44 -10.953 -0.820 -32.455 1.00 0.00 H ATOM 494 HD2 PRO A 44 -11.694 -1.835 -33.714 1.00 0.00 H ATOM 495 HG3 PRO A 44 -13.564 -0.558 -33.278 1.00 0.00 H ATOM 496 HG2 PRO A 44 -12.608 0.776 -32.591 1.00 0.00 H ATOM 497 HB2 PRO A 44 -13.193 1.737 -34.610 1.00 0.00 H ATOM 498 HB3 PRO A 44 -13.266 0.172 -35.452 1.00 0.00 H ATOM 499 N ILE A 45 -10.406 3.116 -35.698 1.00 0.00 N ATOM 500 CA ILE A 45 -9.867 4.446 -35.437 1.00 0.00 C ATOM 501 C ILE A 45 -10.732 5.220 -34.444 1.00 0.00 C ATOM 502 O ILE A 45 -11.951 5.295 -34.593 1.00 0.00 O ATOM 503 CB ILE A 45 -9.736 5.261 -36.736 1.00 0.00 C ATOM 504 CG1 ILE A 45 -8.810 4.539 -37.712 1.00 0.00 C ATOM 505 CG2 ILE A 45 -9.213 6.663 -36.442 1.00 0.00 C ATOM 506 CD1 ILE A 45 -9.063 4.891 -39.162 1.00 0.00 C ATOM 507 HA ILE A 45 -8.878 4.301 -35.003 1.00 0.00 H ATOM 508 HB ILE A 45 -10.723 5.356 -37.190 1.00 0.00 H ATOM 509 HG12 ILE A 45 -7.780 4.801 -37.468 1.00 0.00 H ATOM 510 HG13 ILE A 45 -8.949 3.465 -37.589 1.00 0.00 H ATOM 511 HD11 ILE A 45 -10.086 4.624 -39.426 1.00 0.00 H ATOM 512 HD12 ILE A 45 -8.917 5.962 -39.306 1.00 0.00 H ATOM 513 HD13 ILE A 45 -8.368 4.340 -39.795 1.00 0.00 H ATOM 514 HG21 ILE A 45 -9.905 7.174 -35.773 1.00 0.00 H ATOM 515 HG22 ILE A 45 -8.233 6.592 -35.969 1.00 0.00 H ATOM 516 HG23 ILE A 45 -9.128 7.221 -37.375 1.00 0.00 H ATOM 517 H ILE A 45 -10.554 2.815 -36.682 1.00 0.00 H ATOM 518 N ARG A 46 -10.084 5.803 -33.443 1.00 0.00 N ATOM 519 CA ARG A 46 -10.782 6.584 -32.429 1.00 0.00 C ATOM 520 C ARG A 46 -10.204 7.991 -32.357 1.00 0.00 C ATOM 521 O ARG A 46 -9.116 8.251 -32.872 1.00 0.00 O ATOM 522 CB ARG A 46 -10.684 5.903 -31.062 1.00 0.00 C ATOM 523 CG ARG A 46 -11.982 5.938 -30.274 1.00 0.00 C ATOM 524 CD ARG A 46 -12.539 4.542 -30.054 1.00 0.00 C ATOM 525 NE ARG A 46 -13.883 4.572 -29.482 1.00 0.00 N ATOM 526 CZ ARG A 46 -14.141 4.870 -28.210 1.00 0.00 C ATOM 527 NH1 ARG A 46 -13.151 5.161 -27.375 1.00 0.00 N ATOM 528 NH2 ARG A 46 -15.392 4.877 -27.773 1.00 0.00 N ATOM 529 HA ARG A 46 -11.834 6.649 -32.708 1.00 0.00 H ATOM 530 HB2 ARG A 46 -10.400 4.862 -31.214 1.00 0.00 H ATOM 531 HB3 ARG A 46 -9.913 6.407 -30.480 1.00 0.00 H ATOM 532 HG2 ARG A 46 -11.796 6.402 -29.305 1.00 0.00 H ATOM 533 HG3 ARG A 46 -12.714 6.529 -30.824 1.00 0.00 H ATOM 534 HD2 ARG A 46 -11.879 4.003 -29.374 1.00 0.00 H ATOM 535 HD3 ARG A 46 -12.575 4.023 -31.012 1.00 0.00 H ATOM 536 HE ARG A 46 -14.685 4.347 -30.105 1.00 0.00 H ATOM 537 HH12 ARG A 46 -13.359 5.393 -26.383 1.00 0.00 H ATOM 538 HH11 ARG A 46 -12.167 5.157 -27.713 1.00 0.00 H ATOM 539 HH22 ARG A 46 -15.595 5.110 -26.780 1.00 0.00 H ATOM 540 HH21 ARG A 46 -16.171 4.650 -28.423 1.00 0.00 H ATOM 541 H ARG A 46 -9.051 5.700 -33.380 1.00 0.00 H ATOM 542 N ASP A 47 -10.936 8.899 -31.724 1.00 0.00 N ATOM 543 CA ASP A 47 -10.486 10.281 -31.600 1.00 0.00 C ATOM 544 C ASP A 47 -10.287 10.676 -30.141 1.00 0.00 C ATOM 545 O ASP A 47 -11.224 10.648 -29.342 1.00 0.00 O ATOM 546 CB ASP A 47 -11.485 11.233 -32.264 1.00 0.00 C ATOM 547 CG ASP A 47 -11.978 10.716 -33.602 1.00 0.00 C ATOM 548 OD1 ASP A 47 -12.552 9.607 -33.636 1.00 0.00 O ATOM 549 OD2 ASP A 47 -11.791 11.421 -34.616 1.00 0.00 O ATOM 550 HA ASP A 47 -9.525 10.358 -32.108 1.00 0.00 H ATOM 551 HB2 ASP A 47 -12.341 11.360 -31.601 1.00 0.00 H ATOM 552 HB3 ASP A 47 -11.000 12.197 -32.418 1.00 0.00 H ATOM 553 H ASP A 47 -11.848 8.620 -31.309 1.00 0.00 H ATOM 554 N LEU A 48 -9.060 11.059 -29.809 1.00 0.00 N ATOM 555 CA LEU A 48 -8.722 11.482 -28.455 1.00 0.00 C ATOM 556 C LEU A 48 -8.752 13.004 -28.377 1.00 0.00 C ATOM 557 O LEU A 48 -8.233 13.677 -29.268 1.00 0.00 O ATOM 558 CB LEU A 48 -7.330 10.967 -28.064 1.00 0.00 C ATOM 559 CG LEU A 48 -6.862 9.705 -28.792 1.00 0.00 C ATOM 560 CD1 LEU A 48 -5.357 9.537 -28.651 1.00 0.00 C ATOM 561 CD2 LEU A 48 -7.591 8.482 -28.259 1.00 0.00 C ATOM 562 HA LEU A 48 -9.453 11.066 -27.761 1.00 0.00 H ATOM 563 HB2 LEU A 48 -6.610 11.759 -28.269 1.00 0.00 H ATOM 564 HB3 LEU A 48 -7.339 10.754 -26.995 1.00 0.00 H ATOM 565 HG LEU A 48 -7.097 9.809 -29.851 1.00 0.00 H ATOM 566 HD21 LEU A 48 -7.386 8.374 -27.194 1.00 0.00 H ATOM 567 HD22 LEU A 48 -8.663 8.604 -28.413 1.00 0.00 H ATOM 568 HD23 LEU A 48 -7.245 7.595 -28.789 1.00 0.00 H ATOM 569 HD11 LEU A 48 -4.854 10.403 -29.082 1.00 0.00 H ATOM 570 HD12 LEU A 48 -5.099 9.454 -27.595 1.00 0.00 H ATOM 571 HD13 LEU A 48 -5.043 8.634 -29.175 1.00 0.00 H ATOM 572 H LEU A 48 -8.317 11.057 -30.537 1.00 0.00 H ATOM 573 N SER A 49 -9.363 13.558 -27.330 1.00 0.00 N ATOM 574 CA SER A 49 -9.434 15.002 -27.212 1.00 0.00 C ATOM 575 C SER A 49 -9.390 15.511 -25.789 1.00 0.00 C ATOM 576 O SER A 49 -9.735 14.820 -24.834 1.00 0.00 O ATOM 577 CB SER A 49 -10.680 15.550 -27.868 1.00 0.00 C ATOM 578 OG SER A 49 -11.476 14.519 -28.429 1.00 0.00 O ATOM 579 HA SER A 49 -8.539 15.357 -27.722 1.00 0.00 H ATOM 580 HB2 SER A 49 -10.388 16.241 -28.659 1.00 0.00 H ATOM 581 HB3 SER A 49 -11.268 16.083 -27.120 1.00 0.00 H ATOM 582 HG SER A 49 -12.280 14.916 -28.848 1.00 0.00 H ATOM 583 H SER A 49 -9.789 12.955 -26.598 1.00 0.00 H ATOM 584 N ALA A 50 -8.982 16.763 -25.692 1.00 0.00 N ATOM 585 CA ALA A 50 -8.887 17.453 -24.412 1.00 0.00 C ATOM 586 C ALA A 50 -9.292 18.917 -24.556 1.00 0.00 C ATOM 587 O ALA A 50 -8.992 19.555 -25.565 1.00 0.00 O ATOM 588 CB ALA A 50 -7.477 17.342 -23.852 1.00 0.00 C ATOM 589 HA ALA A 50 -9.575 16.976 -23.714 1.00 0.00 H ATOM 590 HB1 ALA A 50 -7.226 16.291 -23.709 1.00 0.00 H ATOM 591 HB2 ALA A 50 -6.773 17.793 -24.552 1.00 0.00 H ATOM 592 HB3 ALA A 50 -7.425 17.863 -22.896 1.00 0.00 H ATOM 593 H ALA A 50 -8.719 17.274 -26.559 1.00 0.00 H ATOM 594 N ASP A 51 -9.983 19.442 -23.549 1.00 0.00 N ATOM 595 CA ASP A 51 -10.435 20.828 -23.576 1.00 0.00 C ATOM 596 C ASP A 51 -9.280 21.792 -23.319 1.00 0.00 C ATOM 597 O ASP A 51 -8.480 21.598 -22.403 1.00 0.00 O ATOM 598 CB ASP A 51 -11.545 21.047 -22.549 1.00 0.00 C ATOM 599 CG ASP A 51 -12.911 20.666 -23.084 1.00 0.00 C ATOM 600 OD1 ASP A 51 -13.061 19.524 -23.570 1.00 0.00 O ATOM 601 OD2 ASP A 51 -13.831 21.508 -23.019 1.00 0.00 O ATOM 602 HA ASP A 51 -10.829 21.032 -24.572 1.00 0.00 H ATOM 603 HB2 ASP A 51 -11.332 20.441 -21.668 1.00 0.00 H ATOM 604 HB3 ASP A 51 -11.560 22.100 -22.269 1.00 0.00 H ATOM 605 H ASP A 51 -10.206 18.851 -22.723 1.00 0.00 H ATOM 606 N ILE A 52 -9.200 22.827 -24.149 1.00 0.00 N ATOM 607 CA ILE A 52 -8.148 23.834 -24.045 1.00 0.00 C ATOM 608 C ILE A 52 -8.236 24.623 -22.741 1.00 0.00 C ATOM 609 O ILE A 52 -7.222 24.868 -22.084 1.00 0.00 O ATOM 610 CB ILE A 52 -8.222 24.817 -25.233 1.00 0.00 C ATOM 611 CG1 ILE A 52 -7.859 24.101 -26.534 1.00 0.00 C ATOM 612 CG2 ILE A 52 -7.308 26.012 -25.007 1.00 0.00 C ATOM 613 CD1 ILE A 52 -8.057 24.955 -27.767 1.00 0.00 C ATOM 614 HA ILE A 52 -7.198 23.300 -24.060 1.00 0.00 H ATOM 615 HB ILE A 52 -9.245 25.186 -25.310 1.00 0.00 H ATOM 616 HG12 ILE A 52 -6.812 23.804 -26.484 1.00 0.00 H ATOM 617 HG13 ILE A 52 -8.484 23.212 -26.625 1.00 0.00 H ATOM 618 HD11 ILE A 52 -9.103 25.252 -27.838 1.00 0.00 H ATOM 619 HD12 ILE A 52 -7.430 25.844 -27.696 1.00 0.00 H ATOM 620 HD13 ILE A 52 -7.780 24.383 -28.652 1.00 0.00 H ATOM 621 HG21 ILE A 52 -7.612 26.534 -24.100 1.00 0.00 H ATOM 622 HG22 ILE A 52 -6.280 25.666 -24.901 1.00 0.00 H ATOM 623 HG23 ILE A 52 -7.379 26.689 -25.859 1.00 0.00 H ATOM 624 H ILE A 52 -9.913 22.923 -24.900 1.00 0.00 H ATOM 625 N SER A 53 -9.444 25.037 -22.382 1.00 0.00 N ATOM 626 CA SER A 53 -9.657 25.816 -21.170 1.00 0.00 C ATOM 627 C SER A 53 -9.136 25.071 -19.954 1.00 0.00 C ATOM 628 O SER A 53 -8.546 25.658 -19.048 1.00 0.00 O ATOM 629 CB SER A 53 -11.144 26.130 -20.993 1.00 0.00 C ATOM 630 OG SER A 53 -11.710 26.614 -22.200 1.00 0.00 O ATOM 631 HA SER A 53 -9.107 26.752 -21.266 1.00 0.00 H ATOM 632 HB2 SER A 53 -11.259 26.887 -20.217 1.00 0.00 H ATOM 633 HB3 SER A 53 -11.667 25.222 -20.693 1.00 0.00 H ATOM 634 HG SER A 53 -12.670 26.809 -22.058 1.00 0.00 H ATOM 635 H SER A 53 -10.260 24.799 -22.981 1.00 0.00 H ATOM 636 N GLN A 54 -9.357 23.767 -19.954 1.00 0.00 N ATOM 637 CA GLN A 54 -8.916 22.909 -18.868 1.00 0.00 C ATOM 638 C GLN A 54 -7.396 22.810 -18.846 1.00 0.00 C ATOM 639 O GLN A 54 -6.779 22.759 -17.781 1.00 0.00 O ATOM 640 CB GLN A 54 -9.538 21.520 -19.017 1.00 0.00 C ATOM 641 CG GLN A 54 -10.983 21.554 -19.498 1.00 0.00 C ATOM 642 CD GLN A 54 -11.920 22.181 -18.485 1.00 0.00 C ATOM 643 OE1 GLN A 54 -12.332 23.330 -18.632 1.00 0.00 O ATOM 644 NE2 GLN A 54 -12.263 21.424 -17.448 1.00 0.00 N ATOM 645 HA GLN A 54 -9.243 23.344 -17.924 1.00 0.00 H ATOM 646 HB2 GLN A 54 -8.947 20.952 -19.736 1.00 0.00 H ATOM 647 HB3 GLN A 54 -9.507 21.021 -18.048 1.00 0.00 H ATOM 648 HG2 GLN A 54 -11.030 22.131 -20.422 1.00 0.00 H ATOM 649 HG3 GLN A 54 -11.311 20.533 -19.692 1.00 0.00 H ATOM 650 HE22 GLN A 54 -11.890 20.457 -17.364 1.00 0.00 H ATOM 651 HE21 GLN A 54 -12.904 21.799 -16.720 1.00 0.00 H ATOM 652 H GLN A 54 -9.863 23.342 -20.757 1.00 0.00 H ATOM 653 N VAL A 55 -6.799 22.786 -20.033 1.00 0.00 N ATOM 654 CA VAL A 55 -5.350 22.695 -20.163 1.00 0.00 C ATOM 655 C VAL A 55 -4.676 23.986 -19.706 1.00 0.00 C ATOM 656 O VAL A 55 -3.667 23.954 -19.002 1.00 0.00 O ATOM 657 CB VAL A 55 -4.937 22.393 -21.618 1.00 0.00 C ATOM 658 CG1 VAL A 55 -3.431 22.203 -21.722 1.00 0.00 C ATOM 659 CG2 VAL A 55 -5.676 21.169 -22.142 1.00 0.00 C ATOM 660 HA VAL A 55 -5.022 21.875 -19.524 1.00 0.00 H ATOM 661 HB VAL A 55 -5.213 23.247 -22.237 1.00 0.00 H ATOM 662 HG11 VAL A 55 -2.928 23.113 -21.394 1.00 0.00 H ATOM 663 HG12 VAL A 55 -3.127 21.370 -21.089 1.00 0.00 H ATOM 664 HG13 VAL A 55 -3.163 21.991 -22.757 1.00 0.00 H ATOM 665 HG21 VAL A 55 -5.435 20.307 -21.520 1.00 0.00 H ATOM 666 HG22 VAL A 55 -6.750 21.353 -22.110 1.00 0.00 H ATOM 667 HG23 VAL A 55 -5.370 20.974 -23.170 1.00 0.00 H ATOM 668 H VAL A 55 -7.382 22.833 -20.893 1.00 0.00 H ATOM 669 N LEU A 56 -5.236 25.119 -20.115 1.00 0.00 N ATOM 670 CA LEU A 56 -4.686 26.420 -19.747 1.00 0.00 C ATOM 671 C LEU A 56 -4.914 26.711 -18.269 1.00 0.00 C ATOM 672 O LEU A 56 -4.104 27.379 -17.625 1.00 0.00 O ATOM 673 CB LEU A 56 -5.316 27.523 -20.600 1.00 0.00 C ATOM 674 CG LEU A 56 -4.364 28.649 -21.010 1.00 0.00 C ATOM 675 CD1 LEU A 56 -3.522 28.229 -22.205 1.00 0.00 C ATOM 676 CD2 LEU A 56 -5.143 29.917 -21.323 1.00 0.00 C ATOM 677 HA LEU A 56 -3.612 26.396 -19.931 1.00 0.00 H ATOM 678 HB2 LEU A 56 -5.709 27.065 -21.508 1.00 0.00 H ATOM 679 HB3 LEU A 56 -6.136 27.963 -20.032 1.00 0.00 H ATOM 680 HG LEU A 56 -3.694 28.854 -20.175 1.00 0.00 H ATOM 681 HD21 LEU A 56 -5.837 29.723 -22.141 1.00 0.00 H ATOM 682 HD22 LEU A 56 -5.700 30.227 -20.439 1.00 0.00 H ATOM 683 HD23 LEU A 56 -4.449 30.706 -21.612 1.00 0.00 H ATOM 684 HD11 LEU A 56 -2.936 27.348 -21.943 1.00 0.00 H ATOM 685 HD12 LEU A 56 -4.176 27.995 -23.045 1.00 0.00 H ATOM 686 HD13 LEU A 56 -2.852 29.044 -22.480 1.00 0.00 H ATOM 687 H LEU A 56 -6.087 25.078 -20.712 1.00 0.00 H ATOM 688 N LYS A 57 -6.021 26.208 -17.733 1.00 0.00 N ATOM 689 CA LYS A 57 -6.356 26.416 -16.331 1.00 0.00 C ATOM 690 C LYS A 57 -5.443 25.596 -15.423 1.00 0.00 C ATOM 691 O LYS A 57 -5.148 25.997 -14.298 1.00 0.00 O ATOM 692 CB LYS A 57 -7.819 26.043 -16.074 1.00 0.00 C ATOM 693 CG LYS A 57 -8.753 27.244 -16.029 1.00 0.00 C ATOM 694 CD LYS A 57 -9.016 27.694 -14.600 1.00 0.00 C ATOM 695 CE LYS A 57 -10.503 27.716 -14.286 1.00 0.00 C ATOM 696 NZ LYS A 57 -10.947 26.466 -13.609 1.00 0.00 N ATOM 697 HA LYS A 57 -6.211 27.472 -16.102 1.00 0.00 H ATOM 698 HB2 LYS A 57 -8.151 25.377 -16.871 1.00 0.00 H ATOM 699 HB3 LYS A 57 -7.880 25.522 -15.118 1.00 0.00 H ATOM 700 HG2 LYS A 57 -8.299 28.067 -16.582 1.00 0.00 H ATOM 701 HG3 LYS A 57 -9.700 26.974 -16.495 1.00 0.00 H ATOM 702 HD2 LYS A 57 -8.519 27.007 -13.915 1.00 0.00 H ATOM 703 HD3 LYS A 57 -8.610 28.697 -14.464 1.00 0.00 H ATOM 704 HE2 LYS A 57 -11.058 27.829 -15.217 1.00 0.00 H ATOM 705 HE3 LYS A 57 -10.713 28.564 -13.634 1.00 0.00 H ATOM 706 HZ1 LYS A 57 -10.756 25.652 -14.227 1.00 0.00 H ATOM 707 HZ2 LYS A 57 -10.427 26.354 -12.716 1.00 0.00 H ATOM 708 HZ3 LYS A 57 -11.967 26.523 -13.413 1.00 0.00 H ATOM 709 H LYS A 57 -6.665 25.651 -18.330 1.00 0.00 H ATOM 710 N GLU A 58 -5.001 24.446 -15.920 1.00 0.00 N ATOM 711 CA GLU A 58 -4.122 23.570 -15.151 1.00 0.00 C ATOM 712 C GLU A 58 -2.657 23.925 -15.385 1.00 0.00 C ATOM 713 O GLU A 58 -2.151 23.814 -16.501 1.00 0.00 O ATOM 714 CB GLU A 58 -4.370 22.108 -15.529 1.00 0.00 C ATOM 715 CG GLU A 58 -5.585 21.499 -14.847 1.00 0.00 C ATOM 716 CD GLU A 58 -5.376 21.297 -13.358 1.00 0.00 C ATOM 717 OE1 GLU A 58 -5.297 22.306 -12.627 1.00 0.00 O ATOM 718 OE2 GLU A 58 -5.292 20.129 -12.925 1.00 0.00 O ATOM 719 HA GLU A 58 -4.346 23.710 -14.093 1.00 0.00 H ATOM 720 HB2 GLU A 58 -4.516 22.051 -16.608 1.00 0.00 H ATOM 721 HB3 GLU A 58 -3.491 21.526 -15.251 1.00 0.00 H ATOM 722 HG2 GLU A 58 -6.437 22.162 -14.994 1.00 0.00 H ATOM 723 HG3 GLU A 58 -5.795 20.532 -15.305 1.00 0.00 H ATOM 724 H GLU A 58 -5.288 24.163 -16.879 1.00 0.00 H ATOM 725 N LYS A 59 -1.980 24.349 -14.322 1.00 0.00 N ATOM 726 CA LYS A 59 -0.571 24.715 -14.409 1.00 0.00 C ATOM 727 C LYS A 59 0.286 23.763 -13.580 1.00 0.00 C ATOM 728 O LYS A 59 1.319 24.153 -13.037 1.00 0.00 O ATOM 729 CB LYS A 59 -0.364 26.154 -13.931 1.00 0.00 C ATOM 730 CG LYS A 59 0.973 26.748 -14.346 1.00 0.00 C ATOM 731 CD LYS A 59 1.128 26.778 -15.860 1.00 0.00 C ATOM 732 CE LYS A 59 2.344 25.985 -16.313 1.00 0.00 C ATOM 733 NZ LYS A 59 2.089 24.518 -16.298 1.00 0.00 N ATOM 734 HA LYS A 59 -0.264 24.640 -15.452 1.00 0.00 H ATOM 735 HB2 LYS A 59 -1.160 26.773 -14.346 1.00 0.00 H ATOM 736 HB3 LYS A 59 -0.424 26.168 -12.843 1.00 0.00 H ATOM 737 HG2 LYS A 59 1.042 27.766 -13.963 1.00 0.00 H ATOM 738 HG3 LYS A 59 1.775 26.146 -13.920 1.00 0.00 H ATOM 739 HD2 LYS A 59 0.236 26.349 -16.316 1.00 0.00 H ATOM 740 HD3 LYS A 59 1.239 27.813 -16.184 1.00 0.00 H ATOM 741 HE2 LYS A 59 3.177 26.205 -15.645 1.00 0.00 H ATOM 742 HE3 LYS A 59 2.604 26.287 -17.328 1.00 0.00 H ATOM 743 HZ1 LYS A 59 1.847 24.219 -15.332 1.00 0.00 H ATOM 744 HZ2 LYS A 59 1.300 24.298 -16.938 1.00 0.00 H ATOM 745 HZ3 LYS A 59 2.943 24.016 -16.614 1.00 0.00 H ATOM 746 H LYS A 59 -2.467 24.421 -13.406 1.00 0.00 H ATOM 747 N ARG A 60 -0.154 22.512 -13.489 1.00 0.00 N ATOM 748 CA ARG A 60 0.568 21.500 -12.727 1.00 0.00 C ATOM 749 C ARG A 60 0.021 20.107 -13.025 1.00 0.00 C ATOM 750 O ARG A 60 -1.167 19.944 -13.305 1.00 0.00 O ATOM 751 CB ARG A 60 0.471 21.794 -11.228 1.00 0.00 C ATOM 752 CG ARG A 60 1.768 22.306 -10.624 1.00 0.00 C ATOM 753 CD ARG A 60 1.573 22.768 -9.187 1.00 0.00 C ATOM 754 NE ARG A 60 0.504 23.758 -9.068 1.00 0.00 N ATOM 755 CZ ARG A 60 -0.770 23.455 -8.823 1.00 0.00 C ATOM 756 NH1 ARG A 60 -1.149 22.189 -8.684 1.00 0.00 N ATOM 757 NH2 ARG A 60 -1.672 24.422 -8.724 1.00 0.00 N ATOM 758 HA ARG A 60 1.616 21.531 -13.026 1.00 0.00 H ATOM 759 HB2 ARG A 60 -0.302 22.546 -11.073 1.00 0.00 H ATOM 760 HB3 ARG A 60 0.190 20.875 -10.714 1.00 0.00 H ATOM 761 HG2 ARG A 60 2.507 21.505 -10.641 1.00 0.00 H ATOM 762 HG3 ARG A 60 2.129 23.144 -11.220 1.00 0.00 H ATOM 763 HD2 ARG A 60 2.503 23.210 -8.830 1.00 0.00 H ATOM 764 HD3 ARG A 60 1.323 21.904 -8.571 1.00 0.00 H ATOM 765 HE ARG A 60 0.754 24.761 -9.182 1.00 0.00 H ATOM 766 HH12 ARG A 60 -2.146 21.963 -8.493 1.00 0.00 H ATOM 767 HH11 ARG A 60 -0.449 21.425 -8.766 1.00 0.00 H ATOM 768 HH22 ARG A 60 -2.667 24.187 -8.533 1.00 0.00 H ATOM 769 HH21 ARG A 60 -1.384 25.415 -8.838 1.00 0.00 H ATOM 770 H ARG A 60 -1.036 22.248 -13.974 1.00 0.00 H ATOM 771 N SER A 61 0.893 19.106 -12.967 1.00 0.00 N ATOM 772 CA SER A 61 0.495 17.729 -13.233 1.00 0.00 C ATOM 773 C SER A 61 -0.011 17.579 -14.665 1.00 0.00 C ATOM 774 O SER A 61 0.204 18.454 -15.504 1.00 0.00 O ATOM 775 CB SER A 61 -0.587 17.289 -12.244 1.00 0.00 C ATOM 776 OG SER A 61 -0.406 17.907 -10.982 1.00 0.00 O ATOM 777 HA SER A 61 1.370 17.091 -13.108 1.00 0.00 H ATOM 778 HB2 SER A 61 -0.539 16.207 -12.121 1.00 0.00 H ATOM 779 HB3 SER A 61 -1.565 17.565 -12.639 1.00 0.00 H ATOM 780 HG SER A 61 -0.453 18.890 -11.087 1.00 0.00 H ATOM 781 H SER A 61 1.884 19.310 -12.726 1.00 0.00 H ATOM 782 N ILE A 62 -0.684 16.466 -14.940 1.00 0.00 N ATOM 783 CA ILE A 62 -1.218 16.206 -16.272 1.00 0.00 C ATOM 784 C ILE A 62 -2.645 16.727 -16.404 1.00 0.00 C ATOM 785 O ILE A 62 -3.357 16.877 -15.411 1.00 0.00 O ATOM 786 CB ILE A 62 -1.198 14.701 -16.603 1.00 0.00 C ATOM 787 CG1 ILE A 62 0.198 14.120 -16.369 1.00 0.00 C ATOM 788 CG2 ILE A 62 -1.639 14.466 -18.039 1.00 0.00 C ATOM 789 CD1 ILE A 62 1.273 14.774 -17.210 1.00 0.00 C ATOM 790 HA ILE A 62 -0.576 16.733 -16.978 1.00 0.00 H ATOM 791 HB ILE A 62 -1.898 14.193 -15.940 1.00 0.00 H ATOM 792 HG12 ILE A 62 0.455 14.251 -15.318 1.00 0.00 H ATOM 793 HG13 ILE A 62 0.174 13.056 -16.606 1.00 0.00 H ATOM 794 HD11 ILE A 62 1.037 14.642 -18.266 1.00 0.00 H ATOM 795 HD12 ILE A 62 1.318 15.838 -16.977 1.00 0.00 H ATOM 796 HD13 ILE A 62 2.235 14.311 -16.991 1.00 0.00 H ATOM 797 HG21 ILE A 62 -2.652 14.845 -18.173 1.00 0.00 H ATOM 798 HG22 ILE A 62 -0.962 14.987 -18.716 1.00 0.00 H ATOM 799 HG23 ILE A 62 -1.618 13.398 -18.254 1.00 0.00 H ATOM 800 H ILE A 62 -0.833 15.764 -14.187 1.00 0.00 H ATOM 801 N LYS A 63 -3.057 16.997 -17.639 1.00 0.00 N ATOM 802 CA LYS A 63 -4.400 17.499 -17.906 1.00 0.00 C ATOM 803 C LYS A 63 -5.371 16.347 -18.150 1.00 0.00 C ATOM 804 O LYS A 63 -6.313 16.144 -17.384 1.00 0.00 O ATOM 805 CB LYS A 63 -4.386 18.431 -19.122 1.00 0.00 C ATOM 806 CG LYS A 63 -3.812 19.807 -18.830 1.00 0.00 C ATOM 807 CD LYS A 63 -2.422 19.714 -18.222 1.00 0.00 C ATOM 808 CE LYS A 63 -1.664 21.026 -18.365 1.00 0.00 C ATOM 809 NZ LYS A 63 -0.198 20.844 -18.176 1.00 0.00 N ATOM 810 HA LYS A 63 -4.734 18.056 -17.031 1.00 0.00 H ATOM 811 HB2 LYS A 63 -3.786 17.967 -19.905 1.00 0.00 H ATOM 812 HB3 LYS A 63 -5.410 18.553 -19.474 1.00 0.00 H ATOM 813 HG2 LYS A 63 -3.755 20.372 -19.760 1.00 0.00 H ATOM 814 HG3 LYS A 63 -4.470 20.325 -18.132 1.00 0.00 H ATOM 815 HD2 LYS A 63 -2.513 19.470 -17.163 1.00 0.00 H ATOM 816 HD3 LYS A 63 -1.865 18.925 -18.728 1.00 0.00 H ATOM 817 HE2 LYS A 63 -2.031 21.729 -17.617 1.00 0.00 H ATOM 818 HE3 LYS A 63 -1.844 21.430 -19.361 1.00 0.00 H ATOM 819 HZ1 LYS A 63 -0.017 20.465 -17.225 1.00 0.00 H ATOM 820 HZ2 LYS A 63 0.163 20.179 -18.890 1.00 0.00 H ATOM 821 HZ3 LYS A 63 0.280 21.761 -18.282 1.00 0.00 H ATOM 822 H LYS A 63 -2.405 16.846 -18.435 1.00 0.00 H ATOM 823 N LYS A 64 -5.131 15.596 -19.220 1.00 0.00 N ATOM 824 CA LYS A 64 -5.981 14.464 -19.570 1.00 0.00 C ATOM 825 C LYS A 64 -5.164 13.337 -20.188 1.00 0.00 C ATOM 826 O LYS A 64 -4.336 13.570 -21.067 1.00 0.00 O ATOM 827 CB LYS A 64 -7.077 14.898 -20.532 1.00 0.00 C ATOM 828 CG LYS A 64 -8.381 14.168 -20.297 1.00 0.00 C ATOM 829 CD LYS A 64 -9.570 15.011 -20.699 1.00 0.00 C ATOM 830 CE LYS A 64 -9.930 14.746 -22.140 1.00 0.00 C ATOM 831 NZ LYS A 64 -11.221 15.378 -22.523 1.00 0.00 N ATOM 832 HA LYS A 64 -6.440 14.094 -18.653 1.00 0.00 H ATOM 833 HB2 LYS A 64 -7.248 15.967 -20.407 1.00 0.00 H ATOM 834 HB3 LYS A 64 -6.745 14.701 -21.551 1.00 0.00 H ATOM 835 HG2 LYS A 64 -8.383 13.249 -20.884 1.00 0.00 H ATOM 836 HG3 LYS A 64 -8.463 13.922 -19.238 1.00 0.00 H ATOM 837 HD2 LYS A 64 -10.420 14.763 -20.063 1.00 0.00 H ATOM 838 HD3 LYS A 64 -9.322 16.065 -20.577 1.00 0.00 H ATOM 839 HE2 LYS A 64 -10.008 13.669 -22.290 1.00 0.00 H ATOM 840 HE3 LYS A 64 -9.141 15.144 -22.778 1.00 0.00 H ATOM 841 HZ1 LYS A 64 -11.982 14.999 -21.925 1.00 0.00 H ATOM 842 HZ2 LYS A 64 -11.154 16.407 -22.390 1.00 0.00 H ATOM 843 HZ3 LYS A 64 -11.426 15.168 -23.521 1.00 0.00 H ATOM 844 H LYS A 64 -4.315 15.822 -19.824 1.00 0.00 H ATOM 845 N VAL A 65 -5.393 12.114 -19.717 1.00 0.00 N ATOM 846 CA VAL A 65 -4.666 10.962 -20.223 1.00 0.00 C ATOM 847 C VAL A 65 -5.604 9.871 -20.725 1.00 0.00 C ATOM 848 O VAL A 65 -6.629 9.578 -20.109 1.00 0.00 O ATOM 849 CB VAL A 65 -3.774 10.350 -19.137 1.00 0.00 C ATOM 850 CG1 VAL A 65 -2.808 9.344 -19.737 1.00 0.00 C ATOM 851 CG2 VAL A 65 -3.032 11.433 -18.368 1.00 0.00 C ATOM 852 HA VAL A 65 -4.059 11.329 -21.050 1.00 0.00 H ATOM 853 HB VAL A 65 -4.414 9.821 -18.431 1.00 0.00 H ATOM 854 HG11 VAL A 65 -3.371 8.546 -20.221 1.00 0.00 H ATOM 855 HG12 VAL A 65 -2.176 9.843 -20.472 1.00 0.00 H ATOM 856 HG13 VAL A 65 -2.186 8.924 -18.947 1.00 0.00 H ATOM 857 HG21 VAL A 65 -2.406 12.002 -19.056 1.00 0.00 H ATOM 858 HG22 VAL A 65 -3.753 12.100 -17.895 1.00 0.00 H ATOM 859 HG23 VAL A 65 -2.407 10.971 -17.604 1.00 0.00 H ATOM 860 H VAL A 65 -6.106 11.980 -18.972 1.00 0.00 H ATOM 861 N TRP A 66 -5.231 9.272 -21.845 1.00 0.00 N ATOM 862 CA TRP A 66 -6.024 8.196 -22.448 1.00 0.00 C ATOM 863 C TRP A 66 -5.454 6.818 -22.150 1.00 0.00 C ATOM 864 O TRP A 66 -4.250 6.609 -22.230 1.00 0.00 O ATOM 865 CB TRP A 66 -6.084 8.347 -23.959 1.00 0.00 C ATOM 866 CG TRP A 66 -6.973 9.447 -24.391 1.00 0.00 C ATOM 867 CD1 TRP A 66 -8.248 9.403 -24.878 1.00 0.00 C ATOM 868 CD2 TRP A 66 -6.603 10.788 -24.348 1.00 0.00 C ATOM 869 NE1 TRP A 66 -8.679 10.688 -25.138 1.00 0.00 N ATOM 870 CE2 TRP A 66 -7.666 11.556 -24.816 1.00 0.00 C ATOM 871 CE3 TRP A 66 -5.444 11.388 -23.945 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -7.586 12.938 -24.894 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -5.347 12.749 -24.013 1.00 0.00 C ATOM 874 CH2 TRP A 66 -6.415 13.524 -24.486 1.00 0.00 C ATOM 875 HA TRP A 66 -7.018 8.279 -22.009 1.00 0.00 H ATOM 876 HB2 TRP A 66 -5.078 8.546 -24.329 1.00 0.00 H ATOM 877 HB3 TRP A 66 -6.450 7.414 -24.388 1.00 0.00 H ATOM 878 HE1 TRP A 66 -9.612 10.953 -25.514 1.00 0.00 H ATOM 879 HD1 TRP A 66 -8.833 8.497 -25.036 1.00 0.00 H ATOM 880 HZ2 TRP A 66 -8.420 13.534 -25.264 1.00 0.00 H ATOM 881 HH2 TRP A 66 -6.313 14.608 -24.530 1.00 0.00 H ATOM 882 HZ3 TRP A 66 -4.427 13.239 -23.695 1.00 0.00 H ATOM 883 HE3 TRP A 66 -4.610 10.791 -23.575 1.00 0.00 H ATOM 884 H TRP A 66 -4.351 9.573 -22.310 1.00 0.00 H ATOM 885 N THR A 67 -6.338 5.870 -21.866 1.00 0.00 N ATOM 886 CA THR A 67 -5.928 4.496 -21.619 1.00 0.00 C ATOM 887 C THR A 67 -6.428 3.615 -22.758 1.00 0.00 C ATOM 888 O THR A 67 -7.602 3.667 -23.128 1.00 0.00 O ATOM 889 CB THR A 67 -6.448 3.991 -20.272 1.00 0.00 C ATOM 890 OG1 THR A 67 -7.023 5.050 -19.525 1.00 0.00 O ATOM 891 CG2 THR A 67 -5.363 3.363 -19.421 1.00 0.00 C ATOM 892 HA THR A 67 -4.840 4.454 -21.577 1.00 0.00 H ATOM 893 HB THR A 67 -7.193 3.232 -20.510 1.00 0.00 H ATOM 894 HG1 THR A 67 -7.352 4.701 -18.659 1.00 0.00 H ATOM 895 HG23 THR A 67 -4.901 2.543 -19.971 1.00 0.00 H ATOM 896 HG21 THR A 67 -4.609 4.113 -19.184 1.00 0.00 H ATOM 897 HG22 THR A 67 -5.801 2.982 -18.498 1.00 0.00 H ATOM 898 H THR A 67 -7.348 6.115 -21.819 1.00 0.00 H ATOM 899 N PHE A 68 -5.523 2.839 -23.336 1.00 0.00 N ATOM 900 CA PHE A 68 -5.855 1.979 -24.466 1.00 0.00 C ATOM 901 C PHE A 68 -5.661 0.507 -24.127 1.00 0.00 C ATOM 902 O PHE A 68 -4.752 0.146 -23.380 1.00 0.00 O ATOM 903 CB PHE A 68 -4.981 2.343 -25.675 1.00 0.00 C ATOM 904 CG PHE A 68 -4.925 3.819 -25.988 1.00 0.00 C ATOM 905 CD1 PHE A 68 -4.478 4.738 -25.047 1.00 0.00 C ATOM 906 CD2 PHE A 68 -5.316 4.283 -27.232 1.00 0.00 C ATOM 907 CE1 PHE A 68 -4.428 6.087 -25.345 1.00 0.00 C ATOM 908 CE2 PHE A 68 -5.269 5.631 -27.534 1.00 0.00 C ATOM 909 CZ PHE A 68 -4.824 6.533 -26.588 1.00 0.00 C ATOM 910 HA PHE A 68 -6.906 2.138 -24.705 1.00 0.00 H ATOM 911 HB2 PHE A 68 -3.966 1.998 -25.477 1.00 0.00 H ATOM 912 HB3 PHE A 68 -5.376 1.825 -26.549 1.00 0.00 H ATOM 913 HD2 PHE A 68 -5.666 3.576 -27.984 1.00 0.00 H ATOM 914 HE2 PHE A 68 -5.583 5.981 -28.517 1.00 0.00 H ATOM 915 HZ PHE A 68 -4.786 7.597 -26.824 1.00 0.00 H ATOM 916 HE1 PHE A 68 -4.076 6.798 -24.598 1.00 0.00 H ATOM 917 HD1 PHE A 68 -4.163 4.392 -24.063 1.00 0.00 H ATOM 918 H PHE A 68 -4.548 2.843 -22.974 1.00 0.00 H ATOM 919 N GLY A 69 -6.518 -0.340 -24.690 1.00 0.00 N ATOM 920 CA GLY A 69 -6.420 -1.765 -24.445 1.00 0.00 C ATOM 921 C GLY A 69 -7.653 -2.525 -24.902 1.00 0.00 C ATOM 922 O GLY A 69 -8.512 -1.973 -25.590 1.00 0.00 O ATOM 923 HA3 GLY A 69 -6.287 -1.927 -23.375 1.00 0.00 H ATOM 924 HA2 GLY A 69 -5.553 -2.152 -24.980 1.00 0.00 H ATOM 925 H GLY A 69 -7.267 0.024 -25.313 1.00 0.00 H ATOM 926 N ARG A 70 -7.735 -3.798 -24.522 1.00 0.00 N ATOM 927 CA ARG A 70 -8.866 -4.642 -24.902 1.00 0.00 C ATOM 928 C ARG A 70 -10.060 -4.451 -23.966 1.00 0.00 C ATOM 929 O ARG A 70 -11.106 -5.074 -24.153 1.00 0.00 O ATOM 930 CB ARG A 70 -8.447 -6.113 -24.895 1.00 0.00 C ATOM 931 CG ARG A 70 -7.530 -6.491 -26.045 1.00 0.00 C ATOM 932 CD ARG A 70 -6.352 -7.321 -25.565 1.00 0.00 C ATOM 933 NE ARG A 70 -6.781 -8.582 -24.962 1.00 0.00 N ATOM 934 CZ ARG A 70 -6.877 -8.789 -23.649 1.00 0.00 C ATOM 935 NH1 ARG A 70 -6.575 -7.824 -22.787 1.00 0.00 N ATOM 936 NH2 ARG A 70 -7.277 -9.969 -23.194 1.00 0.00 N ATOM 937 HA ARG A 70 -9.172 -4.345 -25.905 1.00 0.00 H ATOM 938 HB2 ARG A 70 -7.928 -6.319 -23.959 1.00 0.00 H ATOM 939 HB3 ARG A 70 -9.345 -6.727 -24.954 1.00 0.00 H ATOM 940 HG2 ARG A 70 -8.097 -7.068 -26.776 1.00 0.00 H ATOM 941 HG3 ARG A 70 -7.155 -5.581 -26.514 1.00 0.00 H ATOM 942 HD2 ARG A 70 -5.795 -6.747 -24.824 1.00 0.00 H ATOM 943 HD3 ARG A 70 -5.705 -7.539 -26.415 1.00 0.00 H ATOM 944 HE ARG A 70 -7.027 -9.367 -25.598 1.00 0.00 H ATOM 945 HH12 ARG A 70 -6.654 -7.997 -21.764 1.00 0.00 H ATOM 946 HH11 ARG A 70 -6.260 -6.896 -23.135 1.00 0.00 H ATOM 947 HH22 ARG A 70 -7.353 -10.133 -22.170 1.00 0.00 H ATOM 948 HH21 ARG A 70 -7.515 -10.730 -23.861 1.00 0.00 H ATOM 949 H ARG A 70 -6.974 -4.203 -23.939 1.00 0.00 H ATOM 950 N ASN A 71 -9.902 -3.603 -22.954 1.00 0.00 N ATOM 951 CA ASN A 71 -10.975 -3.356 -21.996 1.00 0.00 C ATOM 952 C ASN A 71 -11.944 -2.289 -22.500 1.00 0.00 C ATOM 953 O ASN A 71 -11.525 -1.252 -23.017 1.00 0.00 O ATOM 954 CB ASN A 71 -10.392 -2.937 -20.647 1.00 0.00 C ATOM 955 CG ASN A 71 -11.138 -3.558 -19.482 1.00 0.00 C ATOM 956 OD1 ASN A 71 -10.984 -4.744 -19.192 1.00 0.00 O ATOM 957 ND2 ASN A 71 -11.957 -2.759 -18.813 1.00 0.00 N ATOM 958 HA ASN A 71 -11.532 -4.285 -21.876 1.00 0.00 H ATOM 959 HB2 ASN A 71 -9.349 -3.250 -20.603 1.00 0.00 H ATOM 960 HB3 ASN A 71 -10.448 -1.852 -20.562 1.00 0.00 H ATOM 961 HD22 ASN A 71 -12.056 -1.762 -19.094 1.00 0.00 H ATOM 962 HD21 ASN A 71 -12.501 -3.129 -18.007 1.00 0.00 H ATOM 963 H ASN A 71 -8.995 -3.106 -22.843 1.00 0.00 H ATOM 964 N PRO A 72 -13.262 -2.526 -22.343 1.00 0.00 N ATOM 965 CA PRO A 72 -14.297 -1.578 -22.769 1.00 0.00 C ATOM 966 C PRO A 72 -14.278 -0.302 -21.938 1.00 0.00 C ATOM 967 O PRO A 72 -14.927 0.686 -22.281 1.00 0.00 O ATOM 968 CB PRO A 72 -15.614 -2.337 -22.543 1.00 0.00 C ATOM 969 CG PRO A 72 -15.227 -3.759 -22.309 1.00 0.00 C ATOM 970 CD PRO A 72 -13.844 -3.723 -21.729 1.00 0.00 C ATOM 971 HA PRO A 72 -14.151 -1.261 -23.801 1.00 0.00 H ATOM 972 HD3 PRO A 72 -13.876 -3.631 -20.643 1.00 0.00 H ATOM 973 HD2 PRO A 72 -13.281 -4.616 -22.000 1.00 0.00 H ATOM 974 HG3 PRO A 72 -15.229 -4.312 -23.248 1.00 0.00 H ATOM 975 HG2 PRO A 72 -15.919 -4.230 -21.610 1.00 0.00 H ATOM 976 HB2 PRO A 72 -16.139 -1.938 -21.675 1.00 0.00 H ATOM 977 HB3 PRO A 72 -16.254 -2.257 -23.421 1.00 0.00 H ATOM 978 N ALA A 73 -13.512 -0.324 -20.851 1.00 0.00 N ATOM 979 CA ALA A 73 -13.386 0.827 -19.983 1.00 0.00 C ATOM 980 C ALA A 73 -12.367 1.763 -20.558 1.00 0.00 C ATOM 981 O ALA A 73 -12.561 2.976 -20.618 1.00 0.00 O ATOM 982 CB ALA A 73 -12.958 0.416 -18.589 1.00 0.00 C ATOM 983 HA ALA A 73 -14.357 1.317 -19.913 1.00 0.00 H ATOM 984 HB1 ALA A 73 -13.702 -0.260 -18.166 1.00 0.00 H ATOM 985 HB2 ALA A 73 -11.994 -0.089 -18.641 1.00 0.00 H ATOM 986 HB3 ALA A 73 -12.872 1.302 -17.961 1.00 0.00 H ATOM 987 H ALA A 73 -12.989 -1.192 -20.618 1.00 0.00 H ATOM 988 N CYS A 74 -11.271 1.161 -20.989 1.00 0.00 N ATOM 989 CA CYS A 74 -10.186 1.885 -21.582 1.00 0.00 C ATOM 990 C CYS A 74 -10.700 2.915 -22.556 1.00 0.00 C ATOM 991 O CYS A 74 -11.622 2.658 -23.329 1.00 0.00 O ATOM 992 CB CYS A 74 -9.267 0.923 -22.296 1.00 0.00 C ATOM 993 SG CYS A 74 -7.576 0.894 -21.663 1.00 0.00 S ATOM 994 HA CYS A 74 -9.638 2.399 -20.793 1.00 0.00 H ATOM 995 HB2 CYS A 74 -9.232 1.203 -23.349 1.00 0.00 H ATOM 996 HB3 CYS A 74 -9.683 -0.080 -22.202 1.00 0.00 H ATOM 997 HG CYS A 74 -7.018 2.150 -21.787 1.00 0.00 H ATOM 998 H CYS A 74 -11.194 0.128 -20.894 1.00 0.00 H ATOM 999 N ASP A 75 -10.084 4.072 -22.527 1.00 0.00 N ATOM 1000 CA ASP A 75 -10.467 5.145 -23.429 1.00 0.00 C ATOM 1001 C ASP A 75 -10.378 4.665 -24.879 1.00 0.00 C ATOM 1002 O ASP A 75 -10.965 5.267 -25.777 1.00 0.00 O ATOM 1003 CB ASP A 75 -9.578 6.370 -23.218 1.00 0.00 C ATOM 1004 CG ASP A 75 -10.358 7.668 -23.302 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -11.247 7.771 -24.173 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -10.078 8.582 -22.497 1.00 0.00 O ATOM 1007 HA ASP A 75 -11.497 5.431 -23.214 1.00 0.00 H ATOM 1008 HB2 ASP A 75 -9.115 6.302 -22.234 1.00 0.00 H ATOM 1009 HB3 ASP A 75 -8.802 6.377 -23.984 1.00 0.00 H ATOM 1010 H ASP A 75 -9.310 4.224 -21.849 1.00 0.00 H ATOM 1011 N TYR A 76 -9.643 3.567 -25.100 1.00 0.00 N ATOM 1012 CA TYR A 76 -9.492 3.009 -26.439 1.00 0.00 C ATOM 1013 C TYR A 76 -9.808 1.517 -26.436 1.00 0.00 C ATOM 1014 O TYR A 76 -9.146 0.735 -25.754 1.00 0.00 O ATOM 1015 CB TYR A 76 -8.069 3.239 -26.946 1.00 0.00 C ATOM 1016 CG TYR A 76 -7.964 3.344 -28.452 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -8.140 4.564 -29.096 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -7.678 2.228 -29.229 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -8.035 4.666 -30.469 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -7.569 2.325 -30.603 1.00 0.00 C ATOM 1021 CZ TYR A 76 -7.749 3.545 -31.218 1.00 0.00 C ATOM 1022 OH TYR A 76 -7.642 3.645 -32.586 1.00 0.00 O ATOM 1023 HA TYR A 76 -10.194 3.512 -27.104 1.00 0.00 H ATOM 1024 HB3 TYR A 76 -7.448 2.406 -26.616 1.00 0.00 H ATOM 1025 HB2 TYR A 76 -7.695 4.165 -26.510 1.00 0.00 H ATOM 1026 HD2 TYR A 76 -7.537 1.261 -28.747 1.00 0.00 H ATOM 1027 HE2 TYR A 76 -7.342 1.440 -31.198 1.00 0.00 H ATOM 1028 HE1 TYR A 76 -8.178 5.629 -30.959 1.00 0.00 H ATOM 1029 HD1 TYR A 76 -8.364 5.454 -28.508 1.00 0.00 H ATOM 1030 HH TYR A 76 -7.799 4.583 -32.860 1.00 0.00 H ATOM 1031 H TYR A 76 -9.170 3.102 -24.299 1.00 0.00 H ATOM 1032 N HIS A 77 -10.826 1.128 -27.197 1.00 0.00 N ATOM 1033 CA HIS A 77 -11.228 -0.271 -27.272 1.00 0.00 C ATOM 1034 C HIS A 77 -10.467 -1.004 -28.372 1.00 0.00 C ATOM 1035 O HIS A 77 -10.571 -0.661 -29.549 1.00 0.00 O ATOM 1036 CB HIS A 77 -12.733 -0.382 -27.516 1.00 0.00 C ATOM 1037 CG HIS A 77 -13.360 -1.559 -26.838 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -14.537 -2.138 -27.267 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -12.966 -2.270 -25.755 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -14.840 -3.152 -26.476 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -13.903 -3.255 -25.553 1.00 0.00 N ATOM 1042 HA HIS A 77 -10.987 -0.739 -26.318 1.00 0.00 H ATOM 1043 HB2 HIS A 77 -13.211 0.525 -27.146 1.00 0.00 H ATOM 1044 HB3 HIS A 77 -12.904 -0.470 -28.589 1.00 0.00 H ATOM 1045 HD2 HIS A 77 -12.073 -2.094 -25.156 1.00 0.00 H ATOM 1046 HE1 HIS A 77 -15.716 -3.794 -26.570 1.00 0.00 H ATOM 1047 H HIS A 77 -11.347 1.837 -27.751 1.00 0.00 H ATOM 1048 N LEU A 78 -9.709 -2.022 -27.976 1.00 0.00 N ATOM 1049 CA LEU A 78 -8.934 -2.815 -28.923 1.00 0.00 C ATOM 1050 C LEU A 78 -9.756 -3.994 -29.434 1.00 0.00 C ATOM 1051 O LEU A 78 -10.926 -4.145 -29.080 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.651 -3.324 -28.262 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.427 -2.423 -28.443 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -6.623 -1.101 -27.713 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -5.173 -3.129 -27.951 1.00 0.00 C ATOM 1056 HA LEU A 78 -8.671 -2.179 -29.768 1.00 0.00 H ATOM 1057 HB2 LEU A 78 -7.839 -3.428 -27.193 1.00 0.00 H ATOM 1058 HB3 LEU A 78 -7.417 -4.301 -28.685 1.00 0.00 H ATOM 1059 HG LEU A 78 -6.307 -2.210 -29.505 1.00 0.00 H ATOM 1060 HD21 LEU A 78 -5.284 -3.370 -26.894 1.00 0.00 H ATOM 1061 HD22 LEU A 78 -5.027 -4.047 -28.521 1.00 0.00 H ATOM 1062 HD23 LEU A 78 -4.312 -2.474 -28.087 1.00 0.00 H ATOM 1063 HD11 LEU A 78 -7.500 -0.592 -28.114 1.00 0.00 H ATOM 1064 HD12 LEU A 78 -6.768 -1.292 -26.650 1.00 0.00 H ATOM 1065 HD13 LEU A 78 -5.742 -0.475 -27.854 1.00 0.00 H ATOM 1066 H LEU A 78 -9.668 -2.259 -26.964 1.00 0.00 H ATOM 1067 N GLY A 79 -9.139 -4.828 -30.262 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.832 -5.982 -30.799 1.00 0.00 C ATOM 1069 C GLY A 79 -10.011 -7.078 -29.765 1.00 0.00 C ATOM 1070 O GLY A 79 -11.068 -7.188 -29.144 1.00 0.00 O ATOM 1071 HA3 GLY A 79 -9.257 -6.379 -31.635 1.00 0.00 H ATOM 1072 HA2 GLY A 79 -10.815 -5.669 -31.152 1.00 0.00 H ATOM 1073 H GLY A 79 -8.149 -4.652 -30.528 1.00 0.00 H ATOM 1074 N ASN A 80 -8.973 -7.887 -29.581 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.012 -8.980 -28.614 1.00 0.00 C ATOM 1076 C ASN A 80 -7.727 -9.799 -28.674 1.00 0.00 C ATOM 1077 O ASN A 80 -7.734 -10.952 -29.107 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.221 -9.882 -28.874 1.00 0.00 C ATOM 1079 CG ASN A 80 -10.340 -10.279 -30.332 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -9.508 -11.018 -30.856 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.382 -9.790 -30.995 1.00 0.00 N ATOM 1082 HA ASN A 80 -9.103 -8.548 -27.617 1.00 0.00 H ATOM 1083 HB2 ASN A 80 -10.121 -10.785 -28.272 1.00 0.00 H ATOM 1084 HB3 ASN A 80 -11.126 -9.349 -28.581 1.00 0.00 H ATOM 1085 HD22 ASN A 80 -12.061 -9.168 -30.511 1.00 0.00 H ATOM 1086 HD21 ASN A 80 -11.519 -10.029 -31.998 1.00 0.00 H ATOM 1087 H ASN A 80 -8.109 -7.737 -30.141 1.00 0.00 H ATOM 1088 N ILE A 81 -6.624 -9.196 -28.243 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.331 -9.870 -28.254 1.00 0.00 C ATOM 1090 C ILE A 81 -4.887 -10.246 -26.844 1.00 0.00 C ATOM 1091 O ILE A 81 -4.596 -9.379 -26.021 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.245 -8.993 -28.905 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -4.738 -8.441 -30.245 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -2.962 -9.789 -29.093 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.469 -7.123 -30.124 1.00 0.00 C ATOM 1096 HA ILE A 81 -5.458 -10.778 -28.843 1.00 0.00 H ATOM 1097 HB ILE A 81 -4.034 -8.153 -28.244 1.00 0.00 H ATOM 1098 HG12 ILE A 81 -3.877 -8.299 -30.898 1.00 0.00 H ATOM 1099 HG13 ILE A 81 -5.414 -9.171 -30.691 1.00 0.00 H ATOM 1100 HD11 ILE A 81 -6.341 -7.250 -29.483 1.00 0.00 H ATOM 1101 HD12 ILE A 81 -4.803 -6.378 -29.689 1.00 0.00 H ATOM 1102 HD13 ILE A 81 -5.788 -6.794 -31.113 1.00 0.00 H ATOM 1103 HG21 ILE A 81 -2.605 -10.135 -28.123 1.00 0.00 H ATOM 1104 HG22 ILE A 81 -3.159 -10.647 -29.736 1.00 0.00 H ATOM 1105 HG23 ILE A 81 -2.206 -9.154 -29.554 1.00 0.00 H ATOM 1106 H ILE A 81 -6.684 -8.220 -27.889 1.00 0.00 H ATOM 1107 N SER A 82 -4.833 -11.547 -26.571 1.00 0.00 N ATOM 1108 CA SER A 82 -4.423 -12.037 -25.259 1.00 0.00 C ATOM 1109 C SER A 82 -3.059 -11.477 -24.866 1.00 0.00 C ATOM 1110 O SER A 82 -2.806 -11.201 -23.693 1.00 0.00 O ATOM 1111 CB SER A 82 -4.379 -13.567 -25.254 1.00 0.00 C ATOM 1112 OG SER A 82 -5.682 -14.115 -25.317 1.00 0.00 O ATOM 1113 HA SER A 82 -5.157 -11.697 -24.529 1.00 0.00 H ATOM 1114 HB2 SER A 82 -3.894 -13.906 -24.339 1.00 0.00 H ATOM 1115 HB3 SER A 82 -3.806 -13.910 -26.116 1.00 0.00 H ATOM 1116 HG SER A 82 -5.624 -15.103 -25.312 1.00 0.00 H ATOM 1117 H SER A 82 -5.089 -12.232 -27.311 1.00 0.00 H ATOM 1118 N ARG A 83 -2.188 -11.307 -25.854 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.851 -10.777 -25.611 1.00 0.00 C ATOM 1120 C ARG A 83 -0.923 -9.368 -25.028 1.00 0.00 C ATOM 1121 O ARG A 83 -0.016 -8.934 -24.319 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.043 -10.765 -26.911 1.00 0.00 C ATOM 1123 CG ARG A 83 1.296 -11.478 -26.799 1.00 0.00 C ATOM 1124 CD ARG A 83 1.322 -12.766 -27.608 1.00 0.00 C ATOM 1125 NE ARG A 83 1.642 -13.926 -26.780 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.870 -14.213 -26.353 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.893 -13.430 -26.671 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.076 -15.287 -25.602 1.00 0.00 N ATOM 1129 HA ARG A 83 -0.354 -11.424 -24.888 1.00 0.00 H ATOM 1130 HB2 ARG A 83 -0.631 -11.254 -27.688 1.00 0.00 H ATOM 1131 HB3 ARG A 83 0.140 -9.729 -27.194 1.00 0.00 H ATOM 1132 HG2 ARG A 83 2.080 -10.815 -27.165 1.00 0.00 H ATOM 1133 HG3 ARG A 83 1.483 -11.715 -25.752 1.00 0.00 H ATOM 1134 HD2 ARG A 83 2.074 -12.675 -28.392 1.00 0.00 H ATOM 1135 HD3 ARG A 83 0.342 -12.917 -28.062 1.00 0.00 H ATOM 1136 HE ARG A 83 0.867 -14.564 -26.509 1.00 0.00 H ATOM 1137 HH12 ARG A 83 4.849 -13.661 -26.334 1.00 0.00 H ATOM 1138 HH11 ARG A 83 3.739 -12.585 -27.258 1.00 0.00 H ATOM 1139 HH22 ARG A 83 4.035 -15.512 -25.268 1.00 0.00 H ATOM 1140 HH21 ARG A 83 2.279 -15.904 -25.347 1.00 0.00 H ATOM 1141 H ARG A 83 -2.466 -11.558 -26.824 1.00 0.00 H ATOM 1142 N LEU A 84 -2.006 -8.659 -25.331 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.192 -7.299 -24.838 1.00 0.00 C ATOM 1144 C LEU A 84 -2.954 -7.295 -23.516 1.00 0.00 C ATOM 1145 O LEU A 84 -3.740 -8.201 -23.241 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.934 -6.453 -25.874 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.354 -6.506 -27.288 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.271 -5.793 -28.270 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -0.963 -5.893 -27.315 1.00 0.00 C ATOM 1150 HA LEU A 84 -1.207 -6.866 -24.667 1.00 0.00 H ATOM 1151 HB2 LEU A 84 -3.966 -6.801 -25.918 1.00 0.00 H ATOM 1152 HB3 LEU A 84 -2.916 -5.416 -25.540 1.00 0.00 H ATOM 1153 HG LEU A 84 -2.277 -7.551 -27.589 1.00 0.00 H ATOM 1154 HD21 LEU A 84 -1.019 -4.853 -26.993 1.00 0.00 H ATOM 1155 HD22 LEU A 84 -0.310 -6.448 -26.642 1.00 0.00 H ATOM 1156 HD23 LEU A 84 -0.566 -5.940 -28.329 1.00 0.00 H ATOM 1157 HD11 LEU A 84 -4.248 -6.277 -28.270 1.00 0.00 H ATOM 1158 HD12 LEU A 84 -3.381 -4.750 -27.972 1.00 0.00 H ATOM 1159 HD13 LEU A 84 -2.840 -5.843 -29.270 1.00 0.00 H ATOM 1160 H LEU A 84 -2.738 -9.085 -25.934 1.00 0.00 H ATOM 1161 N SER A 85 -2.709 -6.275 -22.696 1.00 0.00 N ATOM 1162 CA SER A 85 -3.374 -6.168 -21.395 1.00 0.00 C ATOM 1163 C SER A 85 -4.640 -5.315 -21.477 1.00 0.00 C ATOM 1164 O SER A 85 -4.862 -4.614 -22.465 1.00 0.00 O ATOM 1165 CB SER A 85 -2.418 -5.577 -20.360 1.00 0.00 C ATOM 1166 OG SER A 85 -2.024 -4.264 -20.721 1.00 0.00 O ATOM 1167 HA SER A 85 -3.664 -7.174 -21.090 1.00 0.00 H ATOM 1168 HB2 SER A 85 -1.532 -6.209 -20.291 1.00 0.00 H ATOM 1169 HB3 SER A 85 -2.917 -5.546 -19.391 1.00 0.00 H ATOM 1170 HG SER A 85 -1.406 -3.906 -20.035 1.00 0.00 H ATOM 1171 H SER A 85 -2.032 -5.540 -22.985 1.00 0.00 H ATOM 1172 N ASN A 86 -5.460 -5.369 -20.419 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.702 -4.588 -20.353 1.00 0.00 C ATOM 1174 C ASN A 86 -6.450 -3.175 -20.864 1.00 0.00 C ATOM 1175 O ASN A 86 -7.104 -2.704 -21.792 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.215 -4.539 -18.913 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.418 -5.433 -18.695 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.871 -6.119 -19.611 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.944 -5.432 -17.476 1.00 0.00 N ATOM 1180 HA ASN A 86 -7.456 -5.065 -20.979 1.00 0.00 H ATOM 1181 HB2 ASN A 86 -6.415 -4.860 -18.246 1.00 0.00 H ATOM 1182 HB3 ASN A 86 -7.494 -3.512 -18.676 1.00 0.00 H ATOM 1183 HD22 ASN A 86 -8.529 -4.837 -16.731 1.00 0.00 H ATOM 1184 HD21 ASN A 86 -9.771 -6.027 -17.266 1.00 0.00 H ATOM 1185 H ASN A 86 -5.209 -5.984 -19.619 1.00 0.00 H ATOM 1186 N LYS A 87 -5.455 -2.537 -20.266 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.023 -1.203 -20.651 1.00 0.00 C ATOM 1188 C LYS A 87 -3.575 -1.316 -21.078 1.00 0.00 C ATOM 1189 O LYS A 87 -2.655 -1.107 -20.288 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.179 -0.219 -19.490 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.570 -0.710 -18.186 1.00 0.00 C ATOM 1192 CD LYS A 87 -5.617 -1.353 -17.291 1.00 0.00 C ATOM 1193 CE LYS A 87 -6.150 -0.369 -16.263 1.00 0.00 C ATOM 1194 NZ LYS A 87 -6.941 0.724 -16.894 1.00 0.00 N ATOM 1195 HA LYS A 87 -5.636 -0.819 -21.467 1.00 0.00 H ATOM 1196 HB2 LYS A 87 -4.694 0.718 -19.765 1.00 0.00 H ATOM 1197 HB3 LYS A 87 -6.242 -0.043 -19.329 1.00 0.00 H ATOM 1198 HG2 LYS A 87 -3.796 -1.444 -18.410 1.00 0.00 H ATOM 1199 HG3 LYS A 87 -4.126 0.136 -17.661 1.00 0.00 H ATOM 1200 HD2 LYS A 87 -6.444 -1.704 -17.908 1.00 0.00 H ATOM 1201 HD3 LYS A 87 -5.168 -2.200 -16.772 1.00 0.00 H ATOM 1202 HE2 LYS A 87 -5.309 0.070 -15.726 1.00 0.00 H ATOM 1203 HE3 LYS A 87 -6.788 -0.905 -15.560 1.00 0.00 H ATOM 1204 HZ1 LYS A 87 -6.338 1.246 -17.562 1.00 0.00 H ATOM 1205 HZ2 LYS A 87 -7.750 0.315 -17.403 1.00 0.00 H ATOM 1206 HZ3 LYS A 87 -7.285 1.372 -16.156 1.00 0.00 H ATOM 1207 H LYS A 87 -4.960 -3.012 -19.485 1.00 0.00 H ATOM 1208 N HIS A 88 -3.391 -1.713 -22.329 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.073 -1.935 -22.875 1.00 0.00 C ATOM 1210 C HIS A 88 -1.201 -0.698 -22.827 1.00 0.00 C ATOM 1211 O HIS A 88 -0.036 -0.765 -22.436 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.168 -2.423 -24.312 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.882 -3.005 -24.761 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.637 -4.351 -24.743 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.269 -2.413 -25.137 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.614 -4.572 -25.075 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.195 -3.407 -25.324 1.00 0.00 N ATOM 1218 HA HIS A 88 -1.606 -2.695 -22.249 1.00 0.00 H ATOM 1219 HB2 HIS A 88 -2.947 -3.183 -24.380 1.00 0.00 H ATOM 1220 HB3 HIS A 88 -2.424 -1.583 -24.958 1.00 0.00 H ATOM 1221 HD2 HIS A 88 0.433 -1.343 -25.268 1.00 0.00 H ATOM 1222 HE1 HIS A 88 1.094 -5.549 -25.136 1.00 0.00 H ATOM 1223 H HIS A 88 -4.221 -1.869 -22.936 1.00 0.00 H ATOM 1224 N PHE A 89 -1.754 0.426 -23.234 1.00 0.00 N ATOM 1225 CA PHE A 89 -0.978 1.667 -23.236 1.00 0.00 C ATOM 1226 C PHE A 89 -1.827 2.876 -22.858 1.00 0.00 C ATOM 1227 O PHE A 89 -3.050 2.834 -22.929 1.00 0.00 O ATOM 1228 CB PHE A 89 -0.293 1.890 -24.587 1.00 0.00 C ATOM 1229 CG PHE A 89 -1.217 1.880 -25.769 1.00 0.00 C ATOM 1230 CD1 PHE A 89 -1.674 0.686 -26.298 1.00 0.00 C ATOM 1231 CD2 PHE A 89 -1.619 3.068 -26.360 1.00 0.00 C ATOM 1232 CE1 PHE A 89 -2.513 0.673 -27.395 1.00 0.00 C ATOM 1233 CE2 PHE A 89 -2.460 3.063 -27.457 1.00 0.00 C ATOM 1234 CZ PHE A 89 -2.907 1.862 -27.974 1.00 0.00 C ATOM 1235 HA PHE A 89 -0.207 1.558 -22.473 1.00 0.00 H ATOM 1236 HB2 PHE A 89 0.210 2.857 -24.557 1.00 0.00 H ATOM 1237 HB3 PHE A 89 0.446 1.101 -24.727 1.00 0.00 H ATOM 1238 HD2 PHE A 89 -1.268 4.017 -25.955 1.00 0.00 H ATOM 1239 HE2 PHE A 89 -2.770 4.003 -27.913 1.00 0.00 H ATOM 1240 HZ PHE A 89 -3.571 1.854 -28.839 1.00 0.00 H ATOM 1241 HE1 PHE A 89 -2.863 -0.275 -27.803 1.00 0.00 H ATOM 1242 HD1 PHE A 89 -1.368 -0.256 -25.843 1.00 0.00 H ATOM 1243 H PHE A 89 -2.743 0.432 -23.554 1.00 0.00 H ATOM 1244 N GLN A 90 -1.158 3.946 -22.431 1.00 0.00 N ATOM 1245 CA GLN A 90 -1.842 5.166 -22.014 1.00 0.00 C ATOM 1246 C GLN A 90 -1.158 6.411 -22.582 1.00 0.00 C ATOM 1247 O GLN A 90 0.068 6.466 -22.664 1.00 0.00 O ATOM 1248 CB GLN A 90 -1.859 5.239 -20.484 1.00 0.00 C ATOM 1249 CG GLN A 90 -3.095 5.908 -19.907 1.00 0.00 C ATOM 1250 CD GLN A 90 -3.012 6.082 -18.403 1.00 0.00 C ATOM 1251 OE1 GLN A 90 -3.919 5.691 -17.670 1.00 0.00 O ATOM 1252 NE2 GLN A 90 -1.918 6.671 -17.937 1.00 0.00 N ATOM 1253 HA GLN A 90 -2.861 5.137 -22.399 1.00 0.00 H ATOM 1254 HB2 GLN A 90 -1.805 4.223 -20.092 1.00 0.00 H ATOM 1255 HB3 GLN A 90 -0.983 5.800 -20.158 1.00 0.00 H ATOM 1256 HG2 GLN A 90 -3.209 6.890 -20.367 1.00 0.00 H ATOM 1257 HG3 GLN A 90 -3.966 5.296 -20.141 1.00 0.00 H ATOM 1258 HE22 GLN A 90 -1.176 6.986 -18.595 1.00 0.00 H ATOM 1259 HE21 GLN A 90 -1.802 6.818 -16.914 1.00 0.00 H ATOM 1260 H GLN A 90 -0.119 3.911 -22.394 1.00 0.00 H ATOM 1261 N ILE A 91 -1.946 7.419 -22.957 1.00 0.00 N ATOM 1262 CA ILE A 91 -1.378 8.657 -23.493 1.00 0.00 C ATOM 1263 C ILE A 91 -1.739 9.850 -22.612 1.00 0.00 C ATOM 1264 O ILE A 91 -2.906 10.065 -22.306 1.00 0.00 O ATOM 1265 CB ILE A 91 -1.861 8.935 -24.926 1.00 0.00 C ATOM 1266 CG1 ILE A 91 -1.562 7.739 -25.831 1.00 0.00 C ATOM 1267 CG2 ILE A 91 -1.201 10.197 -25.463 1.00 0.00 C ATOM 1268 CD1 ILE A 91 -2.007 7.940 -27.264 1.00 0.00 C ATOM 1269 HA ILE A 91 -0.296 8.523 -23.506 1.00 0.00 H ATOM 1270 HB ILE A 91 -2.940 9.088 -24.912 1.00 0.00 H ATOM 1271 HG12 ILE A 91 -0.487 7.562 -25.825 1.00 0.00 H ATOM 1272 HG13 ILE A 91 -2.075 6.865 -25.429 1.00 0.00 H ATOM 1273 HD11 ILE A 91 -3.084 8.108 -27.289 1.00 0.00 H ATOM 1274 HD12 ILE A 91 -1.494 8.805 -27.685 1.00 0.00 H ATOM 1275 HD13 ILE A 91 -1.763 7.052 -27.847 1.00 0.00 H ATOM 1276 HG21 ILE A 91 -1.463 11.042 -24.826 1.00 0.00 H ATOM 1277 HG22 ILE A 91 -0.119 10.066 -25.468 1.00 0.00 H ATOM 1278 HG23 ILE A 91 -1.550 10.384 -26.478 1.00 0.00 H ATOM 1279 H ILE A 91 -2.978 7.324 -22.868 1.00 0.00 H ATOM 1280 N LEU A 92 -0.734 10.625 -22.206 1.00 0.00 N ATOM 1281 CA LEU A 92 -0.968 11.788 -21.354 1.00 0.00 C ATOM 1282 C LEU A 92 -0.639 13.094 -22.069 1.00 0.00 C ATOM 1283 O LEU A 92 0.337 13.180 -22.815 1.00 0.00 O ATOM 1284 CB LEU A 92 -0.131 11.684 -20.077 1.00 0.00 C ATOM 1285 CG LEU A 92 1.374 11.524 -20.301 1.00 0.00 C ATOM 1286 CD1 LEU A 92 2.136 12.686 -19.682 1.00 0.00 C ATOM 1287 CD2 LEU A 92 1.861 10.203 -19.725 1.00 0.00 C ATOM 1288 HA LEU A 92 -2.029 11.797 -21.104 1.00 0.00 H ATOM 1289 HB2 LEU A 92 -0.292 12.590 -19.492 1.00 0.00 H ATOM 1290 HB3 LEU A 92 -0.483 10.821 -19.511 1.00 0.00 H ATOM 1291 HG LEU A 92 1.561 11.524 -21.375 1.00 0.00 H ATOM 1292 HD21 LEU A 92 1.657 10.178 -18.655 1.00 0.00 H ATOM 1293 HD22 LEU A 92 1.340 9.380 -20.215 1.00 0.00 H ATOM 1294 HD23 LEU A 92 2.934 10.108 -19.894 1.00 0.00 H ATOM 1295 HD11 LEU A 92 1.808 13.619 -20.140 1.00 0.00 H ATOM 1296 HD12 LEU A 92 1.940 12.718 -18.610 1.00 0.00 H ATOM 1297 HD13 LEU A 92 3.204 12.551 -19.854 1.00 0.00 H ATOM 1298 H LEU A 92 0.237 10.397 -22.502 1.00 0.00 H ATOM 1299 N LEU A 93 -1.455 14.112 -21.817 1.00 0.00 N ATOM 1300 CA LEU A 93 -1.256 15.428 -22.412 1.00 0.00 C ATOM 1301 C LEU A 93 -1.185 16.494 -21.323 1.00 0.00 C ATOM 1302 O LEU A 93 -2.111 16.638 -20.522 1.00 0.00 O ATOM 1303 CB LEU A 93 -2.387 15.754 -23.393 1.00 0.00 C ATOM 1304 CG LEU A 93 -2.391 17.185 -23.937 1.00 0.00 C ATOM 1305 CD1 LEU A 93 -1.498 17.295 -25.163 1.00 0.00 C ATOM 1306 CD2 LEU A 93 -3.810 17.625 -24.267 1.00 0.00 C ATOM 1307 HA LEU A 93 -0.314 15.418 -22.960 1.00 0.00 H ATOM 1308 HB2 LEU A 93 -2.306 15.072 -24.239 1.00 0.00 H ATOM 1309 HB3 LEU A 93 -3.335 15.585 -22.882 1.00 0.00 H ATOM 1310 HG LEU A 93 -1.996 17.847 -23.166 1.00 0.00 H ATOM 1311 HD21 LEU A 93 -4.230 16.958 -25.020 1.00 0.00 H ATOM 1312 HD22 LEU A 93 -4.420 17.587 -23.365 1.00 0.00 H ATOM 1313 HD23 LEU A 93 -3.793 18.645 -24.652 1.00 0.00 H ATOM 1314 HD11 LEU A 93 -0.478 17.022 -24.893 1.00 0.00 H ATOM 1315 HD12 LEU A 93 -1.863 16.621 -25.938 1.00 0.00 H ATOM 1316 HD13 LEU A 93 -1.516 18.320 -25.533 1.00 0.00 H ATOM 1317 H LEU A 93 -2.260 13.965 -21.176 1.00 0.00 H ATOM 1318 N GLY A 94 -0.085 17.239 -21.294 1.00 0.00 N ATOM 1319 CA GLY A 94 0.078 18.278 -20.296 1.00 0.00 C ATOM 1320 C GLY A 94 1.475 18.863 -20.288 1.00 0.00 C ATOM 1321 O GLY A 94 1.997 19.252 -21.333 1.00 0.00 O ATOM 1322 HA3 GLY A 94 -0.129 17.854 -19.313 1.00 0.00 H ATOM 1323 HA2 GLY A 94 -0.634 19.077 -20.503 1.00 0.00 H ATOM 1324 H GLY A 94 0.666 17.075 -21.994 1.00 0.00 H ATOM 1325 N GLU A 95 2.082 18.924 -19.107 1.00 0.00 N ATOM 1326 CA GLU A 95 3.429 19.468 -18.962 1.00 0.00 C ATOM 1327 C GLU A 95 3.466 20.941 -19.361 1.00 0.00 C ATOM 1328 O GLU A 95 3.452 21.825 -18.504 1.00 0.00 O ATOM 1329 CB GLU A 95 4.422 18.667 -19.810 1.00 0.00 C ATOM 1330 CG GLU A 95 4.985 17.448 -19.098 1.00 0.00 C ATOM 1331 CD GLU A 95 5.860 17.816 -17.915 1.00 0.00 C ATOM 1332 OE1 GLU A 95 5.312 18.009 -16.810 1.00 0.00 O ATOM 1333 OE2 GLU A 95 7.092 17.913 -18.095 1.00 0.00 O ATOM 1334 HA GLU A 95 3.716 19.388 -17.913 1.00 0.00 H ATOM 1335 HB2 GLU A 95 3.913 18.334 -20.714 1.00 0.00 H ATOM 1336 HB3 GLU A 95 5.250 19.321 -20.081 1.00 0.00 H ATOM 1337 HG2 GLU A 95 4.155 16.837 -18.742 1.00 0.00 H ATOM 1338 HG3 GLU A 95 5.580 16.873 -19.807 1.00 0.00 H ATOM 1339 H GLU A 95 1.584 18.575 -18.263 1.00 0.00 H ATOM 1340 N ASP A 96 3.512 21.196 -20.663 1.00 0.00 N ATOM 1341 CA ASP A 96 3.548 22.562 -21.174 1.00 0.00 C ATOM 1342 C ASP A 96 2.584 22.731 -22.346 1.00 0.00 C ATOM 1343 O ASP A 96 1.881 23.736 -22.445 1.00 0.00 O ATOM 1344 CB ASP A 96 4.968 22.929 -21.610 1.00 0.00 C ATOM 1345 CG ASP A 96 5.348 24.343 -21.215 1.00 0.00 C ATOM 1346 OD1 ASP A 96 5.620 24.572 -20.018 1.00 0.00 O ATOM 1347 OD2 ASP A 96 5.372 25.221 -22.103 1.00 0.00 O ATOM 1348 HA ASP A 96 3.237 23.231 -20.372 1.00 0.00 H ATOM 1349 HB2 ASP A 96 5.668 22.235 -21.144 1.00 0.00 H ATOM 1350 HB3 ASP A 96 5.036 22.838 -22.694 1.00 0.00 H ATOM 1351 H ASP A 96 3.523 20.403 -21.335 1.00 0.00 H ATOM 1352 N GLY A 97 2.557 21.740 -23.230 1.00 0.00 N ATOM 1353 CA GLY A 97 1.677 21.796 -24.383 1.00 0.00 C ATOM 1354 C GLY A 97 1.809 20.576 -25.273 1.00 0.00 C ATOM 1355 O GLY A 97 0.832 20.128 -25.876 1.00 0.00 O ATOM 1356 HA3 GLY A 97 1.921 22.683 -24.967 1.00 0.00 H ATOM 1357 HA2 GLY A 97 0.647 21.865 -24.034 1.00 0.00 H ATOM 1358 H GLY A 97 3.174 20.914 -23.094 1.00 0.00 H ATOM 1359 N ASN A 98 3.020 20.036 -25.357 1.00 0.00 N ATOM 1360 CA ASN A 98 3.280 18.859 -26.180 1.00 0.00 C ATOM 1361 C ASN A 98 2.502 17.653 -25.663 1.00 0.00 C ATOM 1362 O ASN A 98 1.704 17.770 -24.733 1.00 0.00 O ATOM 1363 CB ASN A 98 4.778 18.546 -26.200 1.00 0.00 C ATOM 1364 CG ASN A 98 5.329 18.257 -24.817 1.00 0.00 C ATOM 1365 OD1 ASN A 98 4.696 17.571 -24.015 1.00 0.00 O ATOM 1366 ND2 ASN A 98 6.515 18.780 -24.531 1.00 0.00 N ATOM 1367 HA ASN A 98 2.948 19.074 -27.196 1.00 0.00 H ATOM 1368 HB2 ASN A 98 4.945 17.674 -26.832 1.00 0.00 H ATOM 1369 HB3 ASN A 98 5.309 19.402 -26.616 1.00 0.00 H ATOM 1370 HD22 ASN A 98 7.015 19.354 -25.240 1.00 0.00 H ATOM 1371 HD21 ASN A 98 6.944 18.616 -23.598 1.00 0.00 H ATOM 1372 H ASN A 98 3.803 20.463 -24.822 1.00 0.00 H ATOM 1373 N LEU A 99 2.741 16.496 -26.271 1.00 0.00 N ATOM 1374 CA LEU A 99 2.062 15.269 -25.873 1.00 0.00 C ATOM 1375 C LEU A 99 3.053 14.251 -25.319 1.00 0.00 C ATOM 1376 O LEU A 99 4.244 14.298 -25.624 1.00 0.00 O ATOM 1377 CB LEU A 99 1.308 14.670 -27.063 1.00 0.00 C ATOM 1378 CG LEU A 99 -0.195 14.954 -27.087 1.00 0.00 C ATOM 1379 CD1 LEU A 99 -0.507 16.103 -28.035 1.00 0.00 C ATOM 1380 CD2 LEU A 99 -0.967 13.705 -27.489 1.00 0.00 C ATOM 1381 HA LEU A 99 1.349 15.517 -25.087 1.00 0.00 H ATOM 1382 HB2 LEU A 99 1.743 15.074 -27.977 1.00 0.00 H ATOM 1383 HB3 LEU A 99 1.448 13.589 -27.042 1.00 0.00 H ATOM 1384 HG LEU A 99 -0.506 15.243 -26.083 1.00 0.00 H ATOM 1385 HD21 LEU A 99 -0.650 13.388 -28.482 1.00 0.00 H ATOM 1386 HD22 LEU A 99 -0.768 12.909 -26.771 1.00 0.00 H ATOM 1387 HD23 LEU A 99 -2.034 13.927 -27.500 1.00 0.00 H ATOM 1388 HD11 LEU A 99 0.017 16.999 -27.703 1.00 0.00 H ATOM 1389 HD12 LEU A 99 -0.180 15.841 -29.041 1.00 0.00 H ATOM 1390 HD13 LEU A 99 -1.581 16.289 -28.037 1.00 0.00 H ATOM 1391 H LEU A 99 3.429 16.465 -27.050 1.00 0.00 H ATOM 1392 N LEU A 100 2.549 13.325 -24.509 1.00 0.00 N ATOM 1393 CA LEU A 100 3.384 12.288 -23.916 1.00 0.00 C ATOM 1394 C LEU A 100 2.755 10.917 -24.128 1.00 0.00 C ATOM 1395 O LEU A 100 1.532 10.775 -24.112 1.00 0.00 O ATOM 1396 CB LEU A 100 3.577 12.549 -22.419 1.00 0.00 C ATOM 1397 CG LEU A 100 4.831 13.344 -22.051 1.00 0.00 C ATOM 1398 CD1 LEU A 100 6.083 12.588 -22.464 1.00 0.00 C ATOM 1399 CD2 LEU A 100 4.797 14.720 -22.700 1.00 0.00 C ATOM 1400 HA LEU A 100 4.358 12.309 -24.405 1.00 0.00 H ATOM 1401 HB2 LEU A 100 2.709 13.102 -22.059 1.00 0.00 H ATOM 1402 HB3 LEU A 100 3.628 11.585 -21.913 1.00 0.00 H ATOM 1403 HG LEU A 100 4.852 13.474 -20.969 1.00 0.00 H ATOM 1404 HD21 LEU A 100 4.752 14.608 -23.783 1.00 0.00 H ATOM 1405 HD22 LEU A 100 3.918 15.262 -22.353 1.00 0.00 H ATOM 1406 HD23 LEU A 100 5.697 15.271 -22.427 1.00 0.00 H ATOM 1407 HD11 LEU A 100 6.111 11.626 -21.952 1.00 0.00 H ATOM 1408 HD12 LEU A 100 6.070 12.427 -23.542 1.00 0.00 H ATOM 1409 HD13 LEU A 100 6.964 13.171 -22.193 1.00 0.00 H ATOM 1410 H LEU A 100 1.532 13.341 -24.293 1.00 0.00 H ATOM 1411 N LEU A 101 3.596 9.910 -24.317 1.00 0.00 N ATOM 1412 CA LEU A 101 3.125 8.547 -24.525 1.00 0.00 C ATOM 1413 C LEU A 101 3.520 7.677 -23.342 1.00 0.00 C ATOM 1414 O LEU A 101 4.703 7.558 -23.022 1.00 0.00 O ATOM 1415 CB LEU A 101 3.708 7.975 -25.818 1.00 0.00 C ATOM 1416 CG LEU A 101 2.754 7.098 -26.630 1.00 0.00 C ATOM 1417 CD1 LEU A 101 3.059 7.215 -28.115 1.00 0.00 C ATOM 1418 CD2 LEU A 101 2.849 5.648 -26.177 1.00 0.00 C ATOM 1419 HA LEU A 101 2.038 8.559 -24.610 1.00 0.00 H ATOM 1420 HB2 LEU A 101 4.017 8.810 -26.447 1.00 0.00 H ATOM 1421 HB3 LEU A 101 4.580 7.375 -25.559 1.00 0.00 H ATOM 1422 HG LEU A 101 1.735 7.445 -26.460 1.00 0.00 H ATOM 1423 HD21 LEU A 101 3.869 5.290 -26.320 1.00 0.00 H ATOM 1424 HD22 LEU A 101 2.583 5.580 -25.122 1.00 0.00 H ATOM 1425 HD23 LEU A 101 2.163 5.039 -26.766 1.00 0.00 H ATOM 1426 HD11 LEU A 101 2.941 8.252 -28.428 1.00 0.00 H ATOM 1427 HD12 LEU A 101 4.083 6.892 -28.301 1.00 0.00 H ATOM 1428 HD13 LEU A 101 2.370 6.584 -28.677 1.00 0.00 H ATOM 1429 H LEU A 101 4.619 10.098 -24.317 1.00 0.00 H ATOM 1430 N ASN A 102 2.534 7.076 -22.679 1.00 0.00 N ATOM 1431 CA ASN A 102 2.822 6.239 -21.524 1.00 0.00 C ATOM 1432 C ASN A 102 2.417 4.793 -21.760 1.00 0.00 C ATOM 1433 O ASN A 102 1.239 4.480 -21.905 1.00 0.00 O ATOM 1434 CB ASN A 102 2.102 6.771 -20.288 1.00 0.00 C ATOM 1435 CG ASN A 102 2.755 6.315 -19.006 1.00 0.00 C ATOM 1436 OD1 ASN A 102 3.976 6.195 -18.924 1.00 0.00 O ATOM 1437 ND2 ASN A 102 1.939 6.057 -17.997 1.00 0.00 N ATOM 1438 HA ASN A 102 3.900 6.271 -21.364 1.00 0.00 H ATOM 1439 HB2 ASN A 102 2.111 7.861 -20.318 1.00 0.00 H ATOM 1440 HB3 ASN A 102 1.071 6.417 -20.302 1.00 0.00 H ATOM 1441 HD22 ASN A 102 0.912 6.174 -18.116 1.00 0.00 H ATOM 1442 HD21 ASN A 102 2.324 5.738 -17.085 1.00 0.00 H ATOM 1443 H ASN A 102 1.550 7.206 -22.989 1.00 0.00 H ATOM 1444 N ASP A 103 3.403 3.910 -21.772 1.00 0.00 N ATOM 1445 CA ASP A 103 3.149 2.491 -21.961 1.00 0.00 C ATOM 1446 C ASP A 103 2.660 1.875 -20.651 1.00 0.00 C ATOM 1447 O ASP A 103 3.185 2.180 -19.584 1.00 0.00 O ATOM 1448 CB ASP A 103 4.417 1.794 -22.459 1.00 0.00 C ATOM 1449 CG ASP A 103 5.657 2.208 -21.699 1.00 0.00 C ATOM 1450 OD1 ASP A 103 5.532 2.969 -20.717 1.00 0.00 O ATOM 1451 OD2 ASP A 103 6.760 1.772 -22.091 1.00 0.00 O ATOM 1452 HA ASP A 103 2.372 2.358 -22.714 1.00 0.00 H ATOM 1453 HB2 ASP A 103 4.287 0.717 -22.351 1.00 0.00 H ATOM 1454 HB3 ASP A 103 4.557 2.038 -23.512 1.00 0.00 H ATOM 1455 H ASP A 103 4.381 4.239 -21.643 1.00 0.00 H ATOM 1456 N ILE A 104 1.637 1.029 -20.729 1.00 0.00 N ATOM 1457 CA ILE A 104 1.077 0.406 -19.528 1.00 0.00 C ATOM 1458 C ILE A 104 0.619 -1.029 -19.790 1.00 0.00 C ATOM 1459 O ILE A 104 -0.428 -1.447 -19.295 1.00 0.00 O ATOM 1460 CB ILE A 104 -0.136 1.208 -18.998 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -1.154 1.424 -20.115 1.00 0.00 C ATOM 1462 CG2 ILE A 104 0.295 2.545 -18.420 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -2.537 1.764 -19.611 1.00 0.00 C ATOM 1464 HA ILE A 104 1.877 0.400 -18.787 1.00 0.00 H ATOM 1465 HB ILE A 104 -0.598 0.628 -18.199 1.00 0.00 H ATOM 1466 HG12 ILE A 104 -0.806 2.241 -20.747 1.00 0.00 H ATOM 1467 HG13 ILE A 104 -1.217 0.511 -20.707 1.00 0.00 H ATOM 1468 HD11 ILE A 104 -2.905 0.950 -18.986 1.00 0.00 H ATOM 1469 HD12 ILE A 104 -2.493 2.682 -19.026 1.00 0.00 H ATOM 1470 HD13 ILE A 104 -3.207 1.904 -20.459 1.00 0.00 H ATOM 1471 HG21 ILE A 104 0.987 2.377 -17.595 1.00 0.00 H ATOM 1472 HG22 ILE A 104 0.788 3.132 -19.195 1.00 0.00 H ATOM 1473 HG23 ILE A 104 -0.581 3.082 -18.057 1.00 0.00 H ATOM 1474 H ILE A 104 1.228 0.806 -21.659 1.00 0.00 H ATOM 1475 N SER A 105 1.383 -1.783 -20.576 1.00 0.00 N ATOM 1476 CA SER A 105 1.021 -3.139 -20.894 1.00 0.00 C ATOM 1477 C SER A 105 1.776 -4.145 -20.038 1.00 0.00 C ATOM 1478 O SER A 105 2.901 -3.895 -19.604 1.00 0.00 O ATOM 1479 CB SER A 105 1.354 -3.396 -22.344 1.00 0.00 C ATOM 1480 OG SER A 105 1.820 -2.235 -22.988 1.00 0.00 O ATOM 1481 HA SER A 105 -0.045 -3.261 -20.699 1.00 0.00 H ATOM 1482 HB2 SER A 105 0.458 -3.747 -22.855 1.00 0.00 H ATOM 1483 HB3 SER A 105 2.126 -4.164 -22.398 1.00 0.00 H ATOM 1484 HG SER A 105 2.027 -2.444 -23.933 1.00 0.00 H ATOM 1485 H SER A 105 2.260 -1.384 -20.969 1.00 0.00 H ATOM 1486 N THR A 106 1.159 -5.298 -19.835 1.00 0.00 N ATOM 1487 CA THR A 106 1.777 -6.370 -19.075 1.00 0.00 C ATOM 1488 C THR A 106 2.959 -6.944 -19.856 1.00 0.00 C ATOM 1489 O THR A 106 3.933 -7.418 -19.269 1.00 0.00 O ATOM 1490 CB THR A 106 0.753 -7.469 -18.780 1.00 0.00 C ATOM 1491 OG1 THR A 106 -0.258 -6.990 -17.910 1.00 0.00 O ATOM 1492 CG2 THR A 106 1.358 -8.704 -18.143 1.00 0.00 C ATOM 1493 HA THR A 106 2.139 -5.970 -18.128 1.00 0.00 H ATOM 1494 HB THR A 106 0.344 -7.747 -19.751 1.00 0.00 H ATOM 1495 HG1 THR A 106 -0.909 -7.714 -17.732 1.00 0.00 H ATOM 1496 HG23 THR A 106 2.142 -9.098 -18.790 1.00 0.00 H ATOM 1497 HG21 THR A 106 1.783 -8.441 -17.174 1.00 0.00 H ATOM 1498 HG22 THR A 106 0.583 -9.458 -18.008 1.00 0.00 H ATOM 1499 H THR A 106 0.207 -5.440 -20.230 1.00 0.00 H ATOM 1500 N ASN A 107 2.850 -6.915 -21.185 1.00 0.00 N ATOM 1501 CA ASN A 107 3.895 -7.452 -22.051 1.00 0.00 C ATOM 1502 C ASN A 107 4.836 -6.369 -22.586 1.00 0.00 C ATOM 1503 O ASN A 107 5.954 -6.674 -23.003 1.00 0.00 O ATOM 1504 CB ASN A 107 3.265 -8.211 -23.205 1.00 0.00 C ATOM 1505 CG ASN A 107 3.483 -9.704 -23.112 1.00 0.00 C ATOM 1506 OD1 ASN A 107 4.504 -10.167 -22.600 1.00 0.00 O ATOM 1507 ND2 ASN A 107 2.519 -10.467 -23.606 1.00 0.00 N ATOM 1508 HA ASN A 107 4.501 -8.127 -21.446 1.00 0.00 H ATOM 1509 HB2 ASN A 107 2.193 -8.015 -23.207 1.00 0.00 H ATOM 1510 HB3 ASN A 107 3.701 -7.852 -24.137 1.00 0.00 H ATOM 1511 HD22 ASN A 107 1.675 -10.030 -24.029 1.00 0.00 H ATOM 1512 HD21 ASN A 107 2.606 -11.503 -23.571 1.00 0.00 H ATOM 1513 H ASN A 107 1.999 -6.499 -21.615 1.00 0.00 H ATOM 1514 N GLY A 108 4.400 -5.107 -22.571 1.00 0.00 N ATOM 1515 CA GLY A 108 5.243 -4.043 -23.050 1.00 0.00 C ATOM 1516 C GLY A 108 4.677 -3.311 -24.255 1.00 0.00 C ATOM 1517 O GLY A 108 3.860 -3.848 -25.003 1.00 0.00 O ATOM 1518 HA3 GLY A 108 6.209 -4.466 -23.326 1.00 0.00 H ATOM 1519 HA2 GLY A 108 5.381 -3.323 -22.243 1.00 0.00 H ATOM 1520 H GLY A 108 3.448 -4.892 -22.212 1.00 0.00 H ATOM 1521 N THR A 109 5.137 -2.078 -24.435 1.00 0.00 N ATOM 1522 CA THR A 109 4.716 -1.227 -25.546 1.00 0.00 C ATOM 1523 C THR A 109 5.918 -0.910 -26.425 1.00 0.00 C ATOM 1524 O THR A 109 7.012 -0.660 -25.917 1.00 0.00 O ATOM 1525 CB THR A 109 4.085 0.065 -25.024 1.00 0.00 C ATOM 1526 OG1 THR A 109 3.180 -0.212 -23.971 1.00 0.00 O ATOM 1527 CG2 THR A 109 3.330 0.844 -26.080 1.00 0.00 C ATOM 1528 HA THR A 109 3.968 -1.756 -26.136 1.00 0.00 H ATOM 1529 HB THR A 109 4.923 0.673 -24.683 1.00 0.00 H ATOM 1530 HG1 THR A 109 2.463 -0.809 -24.302 1.00 0.00 H ATOM 1531 HG23 THR A 109 4.000 1.074 -26.908 1.00 0.00 H ATOM 1532 HG21 THR A 109 2.494 0.246 -26.443 1.00 0.00 H ATOM 1533 HG22 THR A 109 2.954 1.771 -25.647 1.00 0.00 H ATOM 1534 H THR A 109 5.828 -1.701 -23.755 1.00 0.00 H ATOM 1535 N TRP A 110 5.734 -0.955 -27.738 1.00 0.00 N ATOM 1536 CA TRP A 110 6.840 -0.707 -28.655 1.00 0.00 C ATOM 1537 C TRP A 110 6.652 0.527 -29.514 1.00 0.00 C ATOM 1538 O TRP A 110 5.540 0.880 -29.902 1.00 0.00 O ATOM 1539 CB TRP A 110 7.042 -1.911 -29.563 1.00 0.00 C ATOM 1540 CG TRP A 110 8.003 -2.881 -29.011 1.00 0.00 C ATOM 1541 CD1 TRP A 110 9.270 -3.099 -29.436 1.00 0.00 C ATOM 1542 CD2 TRP A 110 7.772 -3.764 -27.917 1.00 0.00 C ATOM 1543 NE1 TRP A 110 9.853 -4.063 -28.670 1.00 0.00 N ATOM 1544 CE2 TRP A 110 8.951 -4.499 -27.729 1.00 0.00 C ATOM 1545 CE3 TRP A 110 6.680 -4.002 -27.078 1.00 0.00 C ATOM 1546 CZ2 TRP A 110 9.074 -5.463 -26.732 1.00 0.00 C ATOM 1547 CZ3 TRP A 110 6.800 -4.955 -26.088 1.00 0.00 C ATOM 1548 CH2 TRP A 110 7.989 -5.675 -25.921 1.00 0.00 C ATOM 1549 HA TRP A 110 7.716 -0.535 -28.030 1.00 0.00 H ATOM 1550 HB2 TRP A 110 6.083 -2.409 -29.701 1.00 0.00 H ATOM 1551 HB3 TRP A 110 7.412 -1.563 -30.528 1.00 0.00 H ATOM 1552 HE1 TRP A 110 10.826 -4.413 -28.780 1.00 0.00 H ATOM 1553 HD1 TRP A 110 9.751 -2.581 -30.266 1.00 0.00 H ATOM 1554 HZ2 TRP A 110 9.997 -6.027 -26.601 1.00 0.00 H ATOM 1555 HH2 TRP A 110 8.054 -6.421 -25.129 1.00 0.00 H ATOM 1556 HZ3 TRP A 110 5.957 -5.150 -25.426 1.00 0.00 H ATOM 1557 HE3 TRP A 110 5.751 -3.445 -27.204 1.00 0.00 H ATOM 1558 H TRP A 110 4.790 -1.170 -28.118 1.00 0.00 H ATOM 1559 N LEU A 111 7.779 1.151 -29.840 1.00 0.00 N ATOM 1560 CA LEU A 111 7.795 2.317 -30.698 1.00 0.00 C ATOM 1561 C LEU A 111 8.722 2.039 -31.878 1.00 0.00 C ATOM 1562 O LEU A 111 9.932 1.887 -31.710 1.00 0.00 O ATOM 1563 CB LEU A 111 8.253 3.553 -29.906 1.00 0.00 C ATOM 1564 CG LEU A 111 9.238 4.481 -30.624 1.00 0.00 C ATOM 1565 CD1 LEU A 111 8.623 5.027 -31.904 1.00 0.00 C ATOM 1566 CD2 LEU A 111 9.661 5.619 -29.708 1.00 0.00 C ATOM 1567 HA LEU A 111 6.792 2.523 -31.073 1.00 0.00 H ATOM 1568 HB2 LEU A 111 7.367 4.136 -29.655 1.00 0.00 H ATOM 1569 HB3 LEU A 111 8.729 3.205 -28.989 1.00 0.00 H ATOM 1570 HG LEU A 111 10.124 3.904 -30.889 1.00 0.00 H ATOM 1571 HD21 LEU A 111 8.782 6.193 -29.414 1.00 0.00 H ATOM 1572 HD22 LEU A 111 10.142 5.209 -28.820 1.00 0.00 H ATOM 1573 HD23 LEU A 111 10.361 6.267 -30.236 1.00 0.00 H ATOM 1574 HD11 LEU A 111 8.370 4.199 -32.566 1.00 0.00 H ATOM 1575 HD12 LEU A 111 7.721 5.588 -31.661 1.00 0.00 H ATOM 1576 HD13 LEU A 111 9.339 5.684 -32.398 1.00 0.00 H ATOM 1577 H LEU A 111 8.680 0.790 -29.466 1.00 0.00 H ATOM 1578 N ASN A 112 8.142 1.962 -33.068 1.00 0.00 N ATOM 1579 CA ASN A 112 8.899 1.692 -34.286 1.00 0.00 C ATOM 1580 C ASN A 112 9.919 0.564 -34.107 1.00 0.00 C ATOM 1581 O ASN A 112 11.051 0.664 -34.579 1.00 0.00 O ATOM 1582 CB ASN A 112 9.604 2.964 -34.763 1.00 0.00 C ATOM 1583 CG ASN A 112 8.703 3.841 -35.612 1.00 0.00 C ATOM 1584 OD1 ASN A 112 9.042 4.184 -36.745 1.00 0.00 O ATOM 1585 ND2 ASN A 112 7.551 4.209 -35.065 1.00 0.00 N ATOM 1586 HA ASN A 112 8.183 1.363 -35.039 1.00 0.00 H ATOM 1587 HB2 ASN A 112 9.927 3.533 -33.891 1.00 0.00 H ATOM 1588 HB3 ASN A 112 10.475 2.681 -35.354 1.00 0.00 H ATOM 1589 HD22 ASN A 112 7.308 3.894 -34.104 1.00 0.00 H ATOM 1590 HD21 ASN A 112 6.892 4.812 -35.597 1.00 0.00 H ATOM 1591 H ASN A 112 7.113 2.099 -33.136 1.00 0.00 H ATOM 1592 N GLY A 113 9.510 -0.519 -33.447 1.00 0.00 N ATOM 1593 CA GLY A 113 10.391 -1.642 -33.255 1.00 0.00 C ATOM 1594 C GLY A 113 11.244 -1.532 -32.009 1.00 0.00 C ATOM 1595 O GLY A 113 11.855 -2.514 -31.585 1.00 0.00 O ATOM 1596 HA3 GLY A 113 11.050 -1.716 -34.120 1.00 0.00 H ATOM 1597 HA2 GLY A 113 9.787 -2.546 -33.182 1.00 0.00 H ATOM 1598 H GLY A 113 8.543 -0.554 -33.066 1.00 0.00 H ATOM 1599 N GLN A 114 11.289 -0.347 -31.410 1.00 0.00 N ATOM 1600 CA GLN A 114 12.079 -0.152 -30.205 1.00 0.00 C ATOM 1601 C GLN A 114 11.176 -0.093 -28.980 1.00 0.00 C ATOM 1602 O GLN A 114 10.318 0.781 -28.865 1.00 0.00 O ATOM 1603 CB GLN A 114 12.901 1.133 -30.309 1.00 0.00 C ATOM 1604 CG GLN A 114 14.298 0.916 -30.871 1.00 0.00 C ATOM 1605 CD GLN A 114 14.332 0.981 -32.386 1.00 0.00 C ATOM 1606 OE1 GLN A 114 14.735 1.988 -32.967 1.00 0.00 O ATOM 1607 NE2 GLN A 114 13.908 -0.098 -33.034 1.00 0.00 N ATOM 1608 HA GLN A 114 12.759 -0.998 -30.100 1.00 0.00 H ATOM 1609 HB2 GLN A 114 12.372 1.830 -30.959 1.00 0.00 H ATOM 1610 HB3 GLN A 114 12.993 1.566 -29.313 1.00 0.00 H ATOM 1611 HG2 GLN A 114 14.959 1.686 -30.473 1.00 0.00 H ATOM 1612 HG3 GLN A 114 14.654 -0.065 -30.555 1.00 0.00 H ATOM 1613 HE22 GLN A 114 13.576 -0.927 -32.502 1.00 0.00 H ATOM 1614 HE21 GLN A 114 13.908 -0.114 -34.074 1.00 0.00 H ATOM 1615 H GLN A 114 10.753 0.451 -31.808 1.00 0.00 H ATOM 1616 N LYS A 115 11.378 -1.038 -28.072 1.00 0.00 N ATOM 1617 CA LYS A 115 10.600 -1.121 -26.861 1.00 0.00 C ATOM 1618 C LYS A 115 10.957 0.002 -25.887 1.00 0.00 C ATOM 1619 O LYS A 115 12.127 0.226 -25.581 1.00 0.00 O ATOM 1620 CB LYS A 115 10.839 -2.496 -26.244 1.00 0.00 C ATOM 1621 CG LYS A 115 10.829 -2.529 -24.722 1.00 0.00 C ATOM 1622 CD LYS A 115 10.679 -3.950 -24.195 1.00 0.00 C ATOM 1623 CE LYS A 115 9.344 -4.148 -23.496 1.00 0.00 C ATOM 1624 NZ LYS A 115 9.453 -3.962 -22.022 1.00 0.00 N ATOM 1625 HA LYS A 115 9.542 -0.997 -27.090 1.00 0.00 H ATOM 1626 HB2 LYS A 115 10.059 -3.168 -26.602 1.00 0.00 H ATOM 1627 HB3 LYS A 115 11.810 -2.855 -26.584 1.00 0.00 H ATOM 1628 HG2 LYS A 115 11.765 -2.111 -24.352 1.00 0.00 H ATOM 1629 HG3 LYS A 115 9.996 -1.927 -24.360 1.00 0.00 H ATOM 1630 HD2 LYS A 115 10.748 -4.647 -25.030 1.00 0.00 H ATOM 1631 HD3 LYS A 115 11.483 -4.152 -23.487 1.00 0.00 H ATOM 1632 HE2 LYS A 115 8.987 -5.158 -23.698 1.00 0.00 H ATOM 1633 HE3 LYS A 115 8.629 -3.426 -23.890 1.00 0.00 H ATOM 1634 HZ1 LYS A 115 10.128 -4.652 -21.636 1.00 0.00 H ATOM 1635 HZ2 LYS A 115 9.787 -2.998 -21.819 1.00 0.00 H ATOM 1636 HZ3 LYS A 115 8.520 -4.106 -21.586 1.00 0.00 H ATOM 1637 H LYS A 115 12.123 -1.744 -28.239 1.00 0.00 H ATOM 1638 N VAL A 116 9.932 0.699 -25.406 1.00 0.00 N ATOM 1639 CA VAL A 116 10.123 1.795 -24.465 1.00 0.00 C ATOM 1640 C VAL A 116 9.892 1.328 -23.031 1.00 0.00 C ATOM 1641 O VAL A 116 9.301 0.274 -22.801 1.00 0.00 O ATOM 1642 CB VAL A 116 9.180 2.978 -24.774 1.00 0.00 C ATOM 1643 CG1 VAL A 116 9.356 3.434 -26.215 1.00 0.00 C ATOM 1644 CG2 VAL A 116 7.725 2.607 -24.498 1.00 0.00 C ATOM 1645 HA VAL A 116 11.154 2.132 -24.573 1.00 0.00 H ATOM 1646 HB VAL A 116 9.444 3.805 -24.114 1.00 0.00 H ATOM 1647 HG11 VAL A 116 10.387 3.751 -26.371 1.00 0.00 H ATOM 1648 HG12 VAL A 116 9.123 2.608 -26.887 1.00 0.00 H ATOM 1649 HG13 VAL A 116 8.684 4.268 -26.415 1.00 0.00 H ATOM 1650 HG21 VAL A 116 7.442 1.761 -25.125 1.00 0.00 H ATOM 1651 HG22 VAL A 116 7.613 2.336 -23.448 1.00 0.00 H ATOM 1652 HG23 VAL A 116 7.085 3.459 -24.725 1.00 0.00 H ATOM 1653 H VAL A 116 8.968 0.455 -25.710 1.00 0.00 H ATOM 1654 N GLU A 117 10.357 2.119 -22.072 1.00 0.00 N ATOM 1655 CA GLU A 117 10.193 1.784 -20.664 1.00 0.00 C ATOM 1656 C GLU A 117 8.731 1.905 -20.254 1.00 0.00 C ATOM 1657 O GLU A 117 8.110 2.950 -20.450 1.00 0.00 O ATOM 1658 CB GLU A 117 11.056 2.701 -19.797 1.00 0.00 C ATOM 1659 CG GLU A 117 11.378 2.122 -18.429 1.00 0.00 C ATOM 1660 CD GLU A 117 12.612 1.241 -18.447 1.00 0.00 C ATOM 1661 OE1 GLU A 117 12.755 0.438 -19.392 1.00 0.00 O ATOM 1662 OE2 GLU A 117 13.436 1.355 -17.515 1.00 0.00 O ATOM 1663 HA GLU A 117 10.514 0.753 -20.516 1.00 0.00 H ATOM 1664 HB2 GLU A 117 11.993 2.889 -20.321 1.00 0.00 H ATOM 1665 HB3 GLU A 117 10.525 3.642 -19.656 1.00 0.00 H ATOM 1666 HG2 GLU A 117 11.545 2.943 -17.732 1.00 0.00 H ATOM 1667 HG3 GLU A 117 10.529 1.528 -18.092 1.00 0.00 H ATOM 1668 H GLU A 117 10.849 2.997 -22.332 1.00 0.00 H ATOM 1669 N LYS A 118 8.181 0.833 -19.691 1.00 0.00 N ATOM 1670 CA LYS A 118 6.786 0.833 -19.260 1.00 0.00 C ATOM 1671 C LYS A 118 6.499 2.028 -18.361 1.00 0.00 C ATOM 1672 O LYS A 118 7.413 2.634 -17.802 1.00 0.00 O ATOM 1673 CB LYS A 118 6.451 -0.461 -18.522 1.00 0.00 C ATOM 1674 CG LYS A 118 4.999 -0.560 -18.082 1.00 0.00 C ATOM 1675 CD LYS A 118 4.710 -1.893 -17.409 1.00 0.00 C ATOM 1676 CE LYS A 118 3.290 -1.952 -16.870 1.00 0.00 C ATOM 1677 NZ LYS A 118 3.261 -2.229 -15.407 1.00 0.00 N ATOM 1678 HA LYS A 118 6.160 0.905 -20.150 1.00 0.00 H ATOM 1679 HB2 LYS A 118 6.668 -1.300 -19.183 1.00 0.00 H ATOM 1680 HB3 LYS A 118 7.084 -0.525 -17.637 1.00 0.00 H ATOM 1681 HG2 LYS A 118 4.786 0.245 -17.379 1.00 0.00 H ATOM 1682 HG3 LYS A 118 4.356 -0.457 -18.956 1.00 0.00 H ATOM 1683 HD2 LYS A 118 4.846 -2.693 -18.136 1.00 0.00 H ATOM 1684 HD3 LYS A 118 5.408 -2.031 -16.583 1.00 0.00 H ATOM 1685 HE2 LYS A 118 2.748 -2.743 -17.389 1.00 0.00 H ATOM 1686 HE3 LYS A 118 2.802 -0.996 -17.057 1.00 0.00 H ATOM 1687 HZ1 LYS A 118 3.719 -3.144 -15.219 1.00 0.00 H ATOM 1688 HZ2 LYS A 118 3.770 -1.475 -14.903 1.00 0.00 H ATOM 1689 HZ3 LYS A 118 2.274 -2.261 -15.081 1.00 0.00 H ATOM 1690 H LYS A 118 8.756 -0.023 -19.555 1.00 0.00 H ATOM 1691 N ASN A 119 5.217 2.348 -18.228 1.00 0.00 N ATOM 1692 CA ASN A 119 4.753 3.463 -17.406 1.00 0.00 C ATOM 1693 C ASN A 119 5.729 4.636 -17.416 1.00 0.00 C ATOM 1694 O ASN A 119 5.890 5.338 -16.416 1.00 0.00 O ATOM 1695 CB ASN A 119 4.501 2.980 -15.981 1.00 0.00 C ATOM 1696 CG ASN A 119 5.783 2.735 -15.207 1.00 0.00 C ATOM 1697 OD1 ASN A 119 6.190 3.552 -14.382 1.00 0.00 O ATOM 1698 ND2 ASN A 119 6.426 1.603 -15.473 1.00 0.00 N ATOM 1699 HA ASN A 119 3.821 3.829 -17.836 1.00 0.00 H ATOM 1700 HB2 ASN A 119 3.916 3.735 -15.456 1.00 0.00 H ATOM 1701 HB3 ASN A 119 3.936 2.049 -16.024 1.00 0.00 H ATOM 1702 HD22 ASN A 119 6.044 0.942 -16.179 1.00 0.00 H ATOM 1703 HD21 ASN A 119 7.311 1.378 -14.975 1.00 0.00 H ATOM 1704 H ASN A 119 4.509 1.777 -18.733 1.00 0.00 H ATOM 1705 N SER A 120 6.365 4.841 -18.556 1.00 0.00 N ATOM 1706 CA SER A 120 7.321 5.932 -18.721 1.00 0.00 C ATOM 1707 C SER A 120 6.794 6.983 -19.692 1.00 0.00 C ATOM 1708 O SER A 120 6.115 6.655 -20.666 1.00 0.00 O ATOM 1709 CB SER A 120 8.666 5.402 -19.190 1.00 0.00 C ATOM 1710 OG SER A 120 9.733 6.044 -18.513 1.00 0.00 O ATOM 1711 HA SER A 120 7.456 6.407 -17.749 1.00 0.00 H ATOM 1712 HB2 SER A 120 8.765 5.580 -20.261 1.00 0.00 H ATOM 1713 HB3 SER A 120 8.714 4.331 -18.995 1.00 0.00 H ATOM 1714 HG SER A 120 10.595 5.680 -18.837 1.00 0.00 H ATOM 1715 H SER A 120 6.179 4.207 -19.359 1.00 0.00 H ATOM 1716 N ASN A 121 7.114 8.246 -19.427 1.00 0.00 N ATOM 1717 CA ASN A 121 6.673 9.340 -20.287 1.00 0.00 C ATOM 1718 C ASN A 121 7.640 9.540 -21.448 1.00 0.00 C ATOM 1719 O ASN A 121 8.848 9.657 -21.250 1.00 0.00 O ATOM 1720 CB ASN A 121 6.552 10.638 -19.489 1.00 0.00 C ATOM 1721 CG ASN A 121 5.664 10.494 -18.271 1.00 0.00 C ATOM 1722 OD1 ASN A 121 6.012 10.936 -17.177 1.00 0.00 O ATOM 1723 ND2 ASN A 121 4.507 9.869 -18.454 1.00 0.00 N ATOM 1724 HA ASN A 121 5.694 9.076 -20.686 1.00 0.00 H ATOM 1725 HB2 ASN A 121 7.547 10.941 -19.162 1.00 0.00 H ATOM 1726 HB3 ASN A 121 6.134 11.408 -20.137 1.00 0.00 H ATOM 1727 HD22 ASN A 121 4.253 9.511 -19.397 1.00 0.00 H ATOM 1728 HD21 ASN A 121 3.855 9.737 -17.655 1.00 0.00 H ATOM 1729 H ASN A 121 7.691 8.459 -18.589 1.00 0.00 H ATOM 1730 N GLN A 122 7.098 9.585 -22.659 1.00 0.00 N ATOM 1731 CA GLN A 122 7.910 9.782 -23.852 1.00 0.00 C ATOM 1732 C GLN A 122 7.345 10.909 -24.702 1.00 0.00 C ATOM 1733 O GLN A 122 6.132 11.102 -24.764 1.00 0.00 O ATOM 1734 CB GLN A 122 7.975 8.495 -24.679 1.00 0.00 C ATOM 1735 CG GLN A 122 8.173 7.240 -23.847 1.00 0.00 C ATOM 1736 CD GLN A 122 9.623 7.012 -23.472 1.00 0.00 C ATOM 1737 OE1 GLN A 122 10.499 6.949 -24.336 1.00 0.00 O ATOM 1738 NE2 GLN A 122 9.886 6.889 -22.177 1.00 0.00 N ATOM 1739 HA GLN A 122 8.918 10.049 -23.534 1.00 0.00 H ATOM 1740 HB2 GLN A 122 7.042 8.396 -25.234 1.00 0.00 H ATOM 1741 HB3 GLN A 122 8.806 8.578 -25.379 1.00 0.00 H ATOM 1742 HG2 GLN A 122 7.586 7.330 -22.933 1.00 0.00 H ATOM 1743 HG3 GLN A 122 7.821 6.382 -24.420 1.00 0.00 H ATOM 1744 HE22 GLN A 122 9.115 6.949 -21.482 1.00 0.00 H ATOM 1745 HE21 GLN A 122 10.863 6.733 -21.857 1.00 0.00 H ATOM 1746 H GLN A 122 6.068 9.477 -22.758 1.00 0.00 H ATOM 1747 N LEU A 123 8.226 11.648 -25.361 1.00 0.00 N ATOM 1748 CA LEU A 123 7.803 12.751 -26.211 1.00 0.00 C ATOM 1749 C LEU A 123 7.163 12.218 -27.487 1.00 0.00 C ATOM 1750 O LEU A 123 7.833 11.612 -28.323 1.00 0.00 O ATOM 1751 CB LEU A 123 8.991 13.646 -26.557 1.00 0.00 C ATOM 1752 CG LEU A 123 8.627 15.050 -27.040 1.00 0.00 C ATOM 1753 CD1 LEU A 123 7.928 14.986 -28.388 1.00 0.00 C ATOM 1754 CD2 LEU A 123 7.750 15.753 -26.015 1.00 0.00 C ATOM 1755 HA LEU A 123 7.067 13.343 -25.667 1.00 0.00 H ATOM 1756 HB2 LEU A 123 9.610 13.745 -25.665 1.00 0.00 H ATOM 1757 HB3 LEU A 123 9.565 13.156 -27.344 1.00 0.00 H ATOM 1758 HG LEU A 123 9.546 15.624 -27.158 1.00 0.00 H ATOM 1759 HD21 LEU A 123 6.835 15.180 -25.867 1.00 0.00 H ATOM 1760 HD22 LEU A 123 8.288 15.830 -25.070 1.00 0.00 H ATOM 1761 HD23 LEU A 123 7.501 16.751 -26.375 1.00 0.00 H ATOM 1762 HD11 LEU A 123 8.591 14.521 -29.118 1.00 0.00 H ATOM 1763 HD12 LEU A 123 7.016 14.396 -28.295 1.00 0.00 H ATOM 1764 HD13 LEU A 123 7.677 15.995 -28.714 1.00 0.00 H ATOM 1765 H LEU A 123 9.240 11.435 -25.269 1.00 0.00 H ATOM 1766 N LEU A 124 5.859 12.433 -27.623 1.00 0.00 N ATOM 1767 CA LEU A 124 5.123 11.959 -28.789 1.00 0.00 C ATOM 1768 C LEU A 124 5.804 12.369 -30.088 1.00 0.00 C ATOM 1769 O LEU A 124 6.575 13.327 -30.133 1.00 0.00 O ATOM 1770 CB LEU A 124 3.688 12.479 -28.767 1.00 0.00 C ATOM 1771 CG LEU A 124 2.828 12.080 -29.967 1.00 0.00 C ATOM 1772 CD1 LEU A 124 2.647 10.571 -30.016 1.00 0.00 C ATOM 1773 CD2 LEU A 124 1.477 12.775 -29.904 1.00 0.00 C ATOM 1774 HA LEU A 124 5.109 10.870 -28.744 1.00 0.00 H ATOM 1775 HB2 LEU A 124 3.206 12.099 -27.866 1.00 0.00 H ATOM 1776 HB3 LEU A 124 3.725 13.568 -28.726 1.00 0.00 H ATOM 1777 HG LEU A 124 3.338 12.395 -30.877 1.00 0.00 H ATOM 1778 HD21 LEU A 124 0.964 12.487 -28.987 1.00 0.00 H ATOM 1779 HD22 LEU A 124 1.625 13.855 -29.915 1.00 0.00 H ATOM 1780 HD23 LEU A 124 0.878 12.480 -30.765 1.00 0.00 H ATOM 1781 HD11 LEU A 124 3.622 10.092 -30.104 1.00 0.00 H ATOM 1782 HD12 LEU A 124 2.157 10.235 -29.102 1.00 0.00 H ATOM 1783 HD13 LEU A 124 2.032 10.308 -30.877 1.00 0.00 H ATOM 1784 H LEU A 124 5.351 12.952 -26.879 1.00 0.00 H ATOM 1785 N SER A 125 5.506 11.622 -31.139 1.00 0.00 N ATOM 1786 CA SER A 125 6.071 11.873 -32.459 1.00 0.00 C ATOM 1787 C SER A 125 4.963 12.051 -33.492 1.00 0.00 C ATOM 1788 O SER A 125 3.864 11.521 -33.331 1.00 0.00 O ATOM 1789 CB SER A 125 6.994 10.724 -32.872 1.00 0.00 C ATOM 1790 OG SER A 125 8.344 11.014 -32.548 1.00 0.00 O ATOM 1791 HA SER A 125 6.654 12.793 -32.412 1.00 0.00 H ATOM 1792 HB2 SER A 125 6.911 10.569 -33.948 1.00 0.00 H ATOM 1793 HB3 SER A 125 6.689 9.817 -32.351 1.00 0.00 H ATOM 1794 HG SER A 125 8.919 10.257 -32.825 1.00 0.00 H ATOM 1795 H SER A 125 4.845 10.828 -31.019 1.00 0.00 H ATOM 1796 N GLN A 126 5.254 12.797 -34.552 1.00 0.00 N ATOM 1797 CA GLN A 126 4.272 13.035 -35.603 1.00 0.00 C ATOM 1798 C GLN A 126 4.055 11.765 -36.419 1.00 0.00 C ATOM 1799 O GLN A 126 5.004 11.181 -36.941 1.00 0.00 O ATOM 1800 CB GLN A 126 4.732 14.173 -36.515 1.00 0.00 C ATOM 1801 CG GLN A 126 4.441 15.556 -35.957 1.00 0.00 C ATOM 1802 CD GLN A 126 3.209 16.186 -36.577 1.00 0.00 C ATOM 1803 OE1 GLN A 126 3.259 17.308 -37.083 1.00 0.00 O ATOM 1804 NE2 GLN A 126 2.095 15.466 -36.542 1.00 0.00 N ATOM 1805 HA GLN A 126 3.329 13.320 -35.138 1.00 0.00 H ATOM 1806 HB2 GLN A 126 5.808 14.081 -36.665 1.00 0.00 H ATOM 1807 HB3 GLN A 126 4.223 14.074 -37.474 1.00 0.00 H ATOM 1808 HG2 GLN A 126 4.288 15.474 -34.881 1.00 0.00 H ATOM 1809 HG3 GLN A 126 5.299 16.200 -36.152 1.00 0.00 H ATOM 1810 HE22 GLN A 126 2.099 14.523 -36.104 1.00 0.00 H ATOM 1811 HE21 GLN A 126 1.218 15.845 -36.952 1.00 0.00 H ATOM 1812 H GLN A 126 6.201 13.219 -34.634 1.00 0.00 H ATOM 1813 N GLY A 127 2.800 11.337 -36.509 1.00 0.00 N ATOM 1814 CA GLY A 127 2.479 10.134 -37.245 1.00 0.00 C ATOM 1815 C GLY A 127 3.204 8.917 -36.703 1.00 0.00 C ATOM 1816 O GLY A 127 3.363 7.917 -37.401 1.00 0.00 O ATOM 1817 HA3 GLY A 127 2.762 10.275 -38.288 1.00 0.00 H ATOM 1818 HA2 GLY A 127 1.405 9.960 -37.181 1.00 0.00 H ATOM 1819 H GLY A 127 2.040 11.874 -36.045 1.00 0.00 H ATOM 1820 N ASP A 128 3.646 9.007 -35.450 1.00 0.00 N ATOM 1821 CA ASP A 128 4.357 7.917 -34.804 1.00 0.00 C ATOM 1822 C ASP A 128 3.533 6.638 -34.837 1.00 0.00 C ATOM 1823 O ASP A 128 2.384 6.639 -35.282 1.00 0.00 O ATOM 1824 CB ASP A 128 4.682 8.294 -33.358 1.00 0.00 C ATOM 1825 CG ASP A 128 5.746 7.408 -32.741 1.00 0.00 C ATOM 1826 OD1 ASP A 128 6.817 7.244 -33.363 1.00 0.00 O ATOM 1827 OD2 ASP A 128 5.508 6.877 -31.636 1.00 0.00 O ATOM 1828 HA ASP A 128 5.285 7.740 -35.348 1.00 0.00 H ATOM 1829 HB2 ASP A 128 5.034 9.325 -33.338 1.00 0.00 H ATOM 1830 HB3 ASP A 128 3.772 8.210 -32.764 1.00 0.00 H ATOM 1831 H ASP A 128 3.477 9.884 -34.918 1.00 0.00 H ATOM 1832 N GLU A 129 4.122 5.546 -34.368 1.00 0.00 N ATOM 1833 CA GLU A 129 3.434 4.264 -34.350 1.00 0.00 C ATOM 1834 C GLU A 129 3.825 3.442 -33.126 1.00 0.00 C ATOM 1835 O GLU A 129 5.003 3.345 -32.782 1.00 0.00 O ATOM 1836 CB GLU A 129 3.754 3.474 -35.621 1.00 0.00 C ATOM 1837 CG GLU A 129 2.739 3.671 -36.732 1.00 0.00 C ATOM 1838 CD GLU A 129 3.378 3.694 -38.107 1.00 0.00 C ATOM 1839 OE1 GLU A 129 4.174 2.779 -38.407 1.00 0.00 O ATOM 1840 OE2 GLU A 129 3.081 4.627 -38.883 1.00 0.00 O ATOM 1841 HA GLU A 129 2.363 4.463 -34.304 1.00 0.00 H ATOM 1842 HB2 GLU A 129 4.731 3.790 -35.987 1.00 0.00 H ATOM 1843 HB3 GLU A 129 3.788 2.414 -35.369 1.00 0.00 H ATOM 1844 HG2 GLU A 129 2.018 2.855 -36.695 1.00 0.00 H ATOM 1845 HG3 GLU A 129 2.223 4.617 -36.570 1.00 0.00 H ATOM 1846 H GLU A 129 5.095 5.607 -34.006 1.00 0.00 H ATOM 1847 N ILE A 130 2.830 2.839 -32.480 1.00 0.00 N ATOM 1848 CA ILE A 130 3.080 2.013 -31.307 1.00 0.00 C ATOM 1849 C ILE A 130 2.797 0.549 -31.614 1.00 0.00 C ATOM 1850 O ILE A 130 1.715 0.200 -32.087 1.00 0.00 O ATOM 1851 CB ILE A 130 2.220 2.444 -30.103 1.00 0.00 C ATOM 1852 CG1 ILE A 130 2.177 3.967 -29.980 1.00 0.00 C ATOM 1853 CG2 ILE A 130 2.752 1.822 -28.825 1.00 0.00 C ATOM 1854 CD1 ILE A 130 0.961 4.475 -29.236 1.00 0.00 C ATOM 1855 HA ILE A 130 4.131 2.145 -31.048 1.00 0.00 H ATOM 1856 HB ILE A 130 1.202 2.089 -30.266 1.00 0.00 H ATOM 1857 HG12 ILE A 130 3.070 4.297 -29.449 1.00 0.00 H ATOM 1858 HG13 ILE A 130 2.173 4.395 -30.982 1.00 0.00 H ATOM 1859 HD11 ILE A 130 0.058 4.162 -29.761 1.00 0.00 H ATOM 1860 HD12 ILE A 130 0.956 4.064 -28.227 1.00 0.00 H ATOM 1861 HD13 ILE A 130 0.995 5.563 -29.186 1.00 0.00 H ATOM 1862 HG21 ILE A 130 2.724 0.736 -28.912 1.00 0.00 H ATOM 1863 HG22 ILE A 130 3.779 2.148 -28.664 1.00 0.00 H ATOM 1864 HG23 ILE A 130 2.133 2.137 -27.984 1.00 0.00 H ATOM 1865 H ILE A 130 1.854 2.960 -32.820 1.00 0.00 H ATOM 1866 N THR A 131 3.772 -0.303 -31.336 1.00 0.00 N ATOM 1867 CA THR A 131 3.631 -1.733 -31.574 1.00 0.00 C ATOM 1868 C THR A 131 3.409 -2.460 -30.254 1.00 0.00 C ATOM 1869 O THR A 131 4.046 -2.145 -29.251 1.00 0.00 O ATOM 1870 CB THR A 131 4.876 -2.272 -32.281 1.00 0.00 C ATOM 1871 OG1 THR A 131 5.314 -1.368 -33.280 1.00 0.00 O ATOM 1872 CG2 THR A 131 4.657 -3.613 -32.942 1.00 0.00 C ATOM 1873 HA THR A 131 2.767 -1.905 -32.216 1.00 0.00 H ATOM 1874 HB THR A 131 5.624 -2.391 -31.497 1.00 0.00 H ATOM 1875 HG1 THR A 131 6.119 -1.734 -33.725 1.00 0.00 H ATOM 1876 HG23 THR A 131 4.318 -4.333 -32.197 1.00 0.00 H ATOM 1877 HG21 THR A 131 3.902 -3.513 -33.722 1.00 0.00 H ATOM 1878 HG22 THR A 131 5.593 -3.957 -33.382 1.00 0.00 H ATOM 1879 H THR A 131 4.662 0.059 -30.937 1.00 0.00 H ATOM 1880 N VAL A 132 2.483 -3.411 -30.244 1.00 0.00 N ATOM 1881 CA VAL A 132 2.177 -4.141 -29.021 1.00 0.00 C ATOM 1882 C VAL A 132 1.931 -5.627 -29.269 1.00 0.00 C ATOM 1883 O VAL A 132 1.596 -6.039 -30.380 1.00 0.00 O ATOM 1884 CB VAL A 132 0.949 -3.541 -28.321 1.00 0.00 C ATOM 1885 CG1 VAL A 132 1.217 -2.097 -27.925 1.00 0.00 C ATOM 1886 CG2 VAL A 132 -0.281 -3.636 -29.213 1.00 0.00 C ATOM 1887 HA VAL A 132 3.055 -4.046 -28.382 1.00 0.00 H ATOM 1888 HB VAL A 132 0.754 -4.116 -27.416 1.00 0.00 H ATOM 1889 HG11 VAL A 132 2.068 -2.060 -27.244 1.00 0.00 H ATOM 1890 HG12 VAL A 132 1.439 -1.512 -28.818 1.00 0.00 H ATOM 1891 HG13 VAL A 132 0.336 -1.688 -27.430 1.00 0.00 H ATOM 1892 HG21 VAL A 132 -0.100 -3.089 -30.138 1.00 0.00 H ATOM 1893 HG22 VAL A 132 -0.482 -4.683 -29.442 1.00 0.00 H ATOM 1894 HG23 VAL A 132 -1.138 -3.205 -28.695 1.00 0.00 H ATOM 1895 H VAL A 132 1.970 -3.638 -31.120 1.00 0.00 H ATOM 1896 N GLY A 133 2.091 -6.422 -28.213 1.00 0.00 N ATOM 1897 CA GLY A 133 1.880 -7.846 -28.305 1.00 0.00 C ATOM 1898 C GLY A 133 3.125 -8.584 -28.743 1.00 0.00 C ATOM 1899 O GLY A 133 3.051 -9.690 -29.277 1.00 0.00 O ATOM 1900 HA3 GLY A 133 1.087 -8.037 -29.028 1.00 0.00 H ATOM 1901 HA2 GLY A 133 1.577 -8.220 -27.327 1.00 0.00 H ATOM 1902 H GLY A 133 2.374 -6.007 -27.302 1.00 0.00 H ATOM 1903 N VAL A 134 4.274 -7.964 -28.525 1.00 0.00 N ATOM 1904 CA VAL A 134 5.540 -8.546 -28.909 1.00 0.00 C ATOM 1905 C VAL A 134 5.824 -9.849 -28.178 1.00 0.00 C ATOM 1906 O VAL A 134 5.533 -10.001 -26.992 1.00 0.00 O ATOM 1907 CB VAL A 134 6.693 -7.560 -28.692 1.00 0.00 C ATOM 1908 CG1 VAL A 134 8.039 -8.238 -28.910 1.00 0.00 C ATOM 1909 CG2 VAL A 134 6.520 -6.374 -29.626 1.00 0.00 C ATOM 1910 HA VAL A 134 5.464 -8.773 -29.972 1.00 0.00 H ATOM 1911 HB VAL A 134 6.673 -7.207 -27.661 1.00 0.00 H ATOM 1912 HG11 VAL A 134 8.147 -9.063 -28.206 1.00 0.00 H ATOM 1913 HG12 VAL A 134 8.091 -8.619 -29.930 1.00 0.00 H ATOM 1914 HG13 VAL A 134 8.839 -7.515 -28.749 1.00 0.00 H ATOM 1915 HG21 VAL A 134 6.526 -6.723 -30.659 1.00 0.00 H ATOM 1916 HG22 VAL A 134 5.572 -5.881 -29.413 1.00 0.00 H ATOM 1917 HG23 VAL A 134 7.339 -5.671 -29.474 1.00 0.00 H ATOM 1918 H VAL A 134 4.266 -7.032 -28.064 1.00 0.00 H ATOM 1919 N GLY A 135 6.383 -10.788 -28.924 1.00 0.00 N ATOM 1920 CA GLY A 135 6.707 -12.086 -28.404 1.00 0.00 C ATOM 1921 C GLY A 135 6.732 -13.104 -29.520 1.00 0.00 C ATOM 1922 O GLY A 135 7.647 -13.922 -29.618 1.00 0.00 O ATOM 1923 HA3 GLY A 135 5.957 -12.377 -27.668 1.00 0.00 H ATOM 1924 HA2 GLY A 135 7.687 -12.049 -27.928 1.00 0.00 H ATOM 1925 H GLY A 135 6.595 -10.579 -29.920 1.00 0.00 H ATOM 1926 N VAL A 136 5.726 -13.017 -30.383 1.00 0.00 N ATOM 1927 CA VAL A 136 5.609 -13.881 -31.531 1.00 0.00 C ATOM 1928 C VAL A 136 5.450 -13.032 -32.788 1.00 0.00 C ATOM 1929 O VAL A 136 4.737 -12.029 -32.778 1.00 0.00 O ATOM 1930 CB VAL A 136 4.415 -14.841 -31.404 1.00 0.00 C ATOM 1931 CG1 VAL A 136 4.368 -15.803 -32.581 1.00 0.00 C ATOM 1932 CG2 VAL A 136 4.479 -15.602 -30.087 1.00 0.00 C ATOM 1933 HA VAL A 136 6.515 -14.483 -31.593 1.00 0.00 H ATOM 1934 HB VAL A 136 3.499 -14.250 -31.414 1.00 0.00 H ATOM 1935 HG11 VAL A 136 4.268 -15.237 -33.507 1.00 0.00 H ATOM 1936 HG12 VAL A 136 5.288 -16.387 -32.608 1.00 0.00 H ATOM 1937 HG13 VAL A 136 3.515 -16.472 -32.468 1.00 0.00 H ATOM 1938 HG21 VAL A 136 5.403 -16.179 -30.047 1.00 0.00 H ATOM 1939 HG22 VAL A 136 4.454 -14.894 -29.258 1.00 0.00 H ATOM 1940 HG23 VAL A 136 3.625 -16.276 -30.016 1.00 0.00 H ATOM 1941 H VAL A 136 4.993 -12.296 -30.224 1.00 0.00 H ATOM 1942 N GLU A 137 6.125 -13.421 -33.857 1.00 0.00 N ATOM 1943 CA GLU A 137 6.060 -12.671 -35.109 1.00 0.00 C ATOM 1944 C GLU A 137 4.615 -12.402 -35.529 1.00 0.00 C ATOM 1945 O GLU A 137 4.302 -11.335 -36.056 1.00 0.00 O ATOM 1946 CB GLU A 137 6.790 -13.433 -36.217 1.00 0.00 C ATOM 1947 CG GLU A 137 7.681 -12.553 -37.077 1.00 0.00 C ATOM 1948 CD GLU A 137 6.992 -12.086 -38.343 1.00 0.00 C ATOM 1949 OE1 GLU A 137 6.266 -11.071 -38.285 1.00 0.00 O ATOM 1950 OE2 GLU A 137 7.179 -12.735 -39.394 1.00 0.00 O ATOM 1951 HA GLU A 137 6.547 -11.710 -34.946 1.00 0.00 H ATOM 1952 HB2 GLU A 137 7.408 -14.203 -35.756 1.00 0.00 H ATOM 1953 HB3 GLU A 137 6.046 -13.903 -36.860 1.00 0.00 H ATOM 1954 HG2 GLU A 137 7.974 -11.679 -36.496 1.00 0.00 H ATOM 1955 HG3 GLU A 137 8.571 -13.120 -37.352 1.00 0.00 H ATOM 1956 H GLU A 137 6.713 -14.277 -33.805 1.00 0.00 H ATOM 1957 N SER A 138 3.746 -13.382 -35.313 1.00 0.00 N ATOM 1958 CA SER A 138 2.352 -13.263 -35.688 1.00 0.00 C ATOM 1959 C SER A 138 1.465 -12.754 -34.547 1.00 0.00 C ATOM 1960 O SER A 138 0.242 -12.732 -34.685 1.00 0.00 O ATOM 1961 CB SER A 138 1.825 -14.611 -36.185 1.00 0.00 C ATOM 1962 OG SER A 138 0.600 -14.456 -36.881 1.00 0.00 O ATOM 1963 HA SER A 138 2.306 -12.522 -36.486 1.00 0.00 H ATOM 1964 HB2 SER A 138 1.668 -15.269 -35.330 1.00 0.00 H ATOM 1965 HB3 SER A 138 2.561 -15.056 -36.854 1.00 0.00 H ATOM 1966 HG SER A 138 -0.074 -14.056 -36.276 1.00 0.00 H ATOM 1967 H SER A 138 4.075 -14.259 -34.862 1.00 0.00 H ATOM 1968 N ASP A 139 2.059 -12.365 -33.417 1.00 0.00 N ATOM 1969 CA ASP A 139 1.269 -11.890 -32.292 1.00 0.00 C ATOM 1970 C ASP A 139 1.535 -10.438 -31.944 1.00 0.00 C ATOM 1971 O ASP A 139 1.262 -9.990 -30.831 1.00 0.00 O ATOM 1972 CB ASP A 139 1.491 -12.765 -31.069 1.00 0.00 C ATOM 1973 CG ASP A 139 1.108 -14.212 -31.317 1.00 0.00 C ATOM 1974 OD1 ASP A 139 1.070 -14.621 -32.497 1.00 0.00 O ATOM 1975 OD2 ASP A 139 0.848 -14.934 -30.331 1.00 0.00 O ATOM 1976 HA ASP A 139 0.227 -11.956 -32.606 1.00 0.00 H ATOM 1977 HB2 ASP A 139 2.545 -12.723 -30.795 1.00 0.00 H ATOM 1978 HB3 ASP A 139 0.888 -12.379 -30.247 1.00 0.00 H ATOM 1979 H ASP A 139 3.096 -12.402 -33.340 1.00 0.00 H ATOM 1980 N ILE A 140 2.033 -9.711 -32.910 1.00 0.00 N ATOM 1981 CA ILE A 140 2.313 -8.300 -32.743 1.00 0.00 C ATOM 1982 C ILE A 140 1.302 -7.445 -33.494 1.00 0.00 C ATOM 1983 O ILE A 140 0.912 -7.752 -34.621 1.00 0.00 O ATOM 1984 CB ILE A 140 3.724 -7.903 -33.202 1.00 0.00 C ATOM 1985 CG1 ILE A 140 4.786 -8.776 -32.531 1.00 0.00 C ATOM 1986 CG2 ILE A 140 3.982 -6.438 -32.896 1.00 0.00 C ATOM 1987 CD1 ILE A 140 5.943 -9.129 -33.438 1.00 0.00 C ATOM 1988 HA ILE A 140 2.241 -8.118 -31.671 1.00 0.00 H ATOM 1989 HB ILE A 140 3.787 -8.058 -34.279 1.00 0.00 H ATOM 1990 HG12 ILE A 140 5.177 -8.240 -31.666 1.00 0.00 H ATOM 1991 HG13 ILE A 140 4.313 -9.701 -32.200 1.00 0.00 H ATOM 1992 HD11 ILE A 140 5.570 -9.677 -34.303 1.00 0.00 H ATOM 1993 HD12 ILE A 140 6.435 -8.215 -33.770 1.00 0.00 H ATOM 1994 HD13 ILE A 140 6.655 -9.749 -32.893 1.00 0.00 H ATOM 1995 HG21 ILE A 140 3.250 -5.824 -33.420 1.00 0.00 H ATOM 1996 HG22 ILE A 140 3.895 -6.272 -31.822 1.00 0.00 H ATOM 1997 HG23 ILE A 140 4.986 -6.170 -33.227 1.00 0.00 H ATOM 1998 H ILE A 140 2.234 -10.160 -33.826 1.00 0.00 H ATOM 1999 N LEU A 141 0.893 -6.368 -32.850 1.00 0.00 N ATOM 2000 CA LEU A 141 -0.069 -5.430 -33.419 1.00 0.00 C ATOM 2001 C LEU A 141 0.511 -4.020 -33.428 1.00 0.00 C ATOM 2002 O LEU A 141 1.090 -3.578 -32.436 1.00 0.00 O ATOM 2003 CB LEU A 141 -1.374 -5.457 -32.617 1.00 0.00 C ATOM 2004 CG LEU A 141 -2.526 -4.657 -33.225 1.00 0.00 C ATOM 2005 CD1 LEU A 141 -3.862 -5.174 -32.711 1.00 0.00 C ATOM 2006 CD2 LEU A 141 -2.370 -3.174 -32.917 1.00 0.00 C ATOM 2007 HA LEU A 141 -0.281 -5.729 -34.445 1.00 0.00 H ATOM 2008 HB2 LEU A 141 -1.694 -6.495 -32.527 1.00 0.00 H ATOM 2009 HB3 LEU A 141 -1.169 -5.054 -31.625 1.00 0.00 H ATOM 2010 HG LEU A 141 -2.501 -4.785 -34.307 1.00 0.00 H ATOM 2011 HD21 LEU A 141 -2.368 -3.027 -31.837 1.00 0.00 H ATOM 2012 HD22 LEU A 141 -1.430 -2.814 -33.335 1.00 0.00 H ATOM 2013 HD23 LEU A 141 -3.200 -2.623 -33.359 1.00 0.00 H ATOM 2014 HD11 LEU A 141 -3.974 -6.223 -32.986 1.00 0.00 H ATOM 2015 HD12 LEU A 141 -3.895 -5.076 -31.626 1.00 0.00 H ATOM 2016 HD13 LEU A 141 -4.670 -4.592 -33.155 1.00 0.00 H ATOM 2017 H LEU A 141 1.271 -6.181 -31.900 1.00 0.00 H ATOM 2018 N SER A 142 0.366 -3.315 -34.546 1.00 0.00 N ATOM 2019 CA SER A 142 0.897 -1.959 -34.650 1.00 0.00 C ATOM 2020 C SER A 142 -0.203 -0.916 -34.720 1.00 0.00 C ATOM 2021 O SER A 142 -1.303 -1.168 -35.210 1.00 0.00 O ATOM 2022 CB SER A 142 1.808 -1.814 -35.844 1.00 0.00 C ATOM 2023 OG SER A 142 2.327 -0.498 -35.937 1.00 0.00 O ATOM 2024 HA SER A 142 1.472 -1.786 -33.741 1.00 0.00 H ATOM 2025 HB2 SER A 142 1.246 -2.039 -36.750 1.00 0.00 H ATOM 2026 HB3 SER A 142 2.636 -2.517 -35.747 1.00 0.00 H ATOM 2027 HG SER A 142 2.919 -0.433 -36.728 1.00 0.00 H ATOM 2028 H SER A 142 -0.132 -3.735 -35.357 1.00 0.00 H ATOM 2029 N LEU A 143 0.125 0.259 -34.217 1.00 0.00 N ATOM 2030 CA LEU A 143 -0.797 1.385 -34.191 1.00 0.00 C ATOM 2031 C LEU A 143 -0.096 2.665 -34.633 1.00 0.00 C ATOM 2032 O LEU A 143 1.125 2.771 -34.541 1.00 0.00 O ATOM 2033 CB LEU A 143 -1.354 1.554 -32.781 1.00 0.00 C ATOM 2034 CG LEU A 143 -2.382 0.502 -32.374 1.00 0.00 C ATOM 2035 CD1 LEU A 143 -2.663 0.582 -30.883 1.00 0.00 C ATOM 2036 CD2 LEU A 143 -3.661 0.676 -33.175 1.00 0.00 C ATOM 2037 HA LEU A 143 -1.615 1.187 -34.884 1.00 0.00 H ATOM 2038 HB2 LEU A 143 -0.522 1.506 -32.078 1.00 0.00 H ATOM 2039 HB3 LEU A 143 -1.826 2.534 -32.717 1.00 0.00 H ATOM 2040 HG LEU A 143 -1.975 -0.486 -32.590 1.00 0.00 H ATOM 2041 HD21 LEU A 143 -4.073 1.668 -32.988 1.00 0.00 H ATOM 2042 HD22 LEU A 143 -3.441 0.567 -34.237 1.00 0.00 H ATOM 2043 HD23 LEU A 143 -4.384 -0.082 -32.873 1.00 0.00 H ATOM 2044 HD11 LEU A 143 -1.740 0.408 -30.331 1.00 0.00 H ATOM 2045 HD12 LEU A 143 -3.052 1.571 -30.640 1.00 0.00 H ATOM 2046 HD13 LEU A 143 -3.398 -0.176 -30.612 1.00 0.00 H ATOM 2047 H LEU A 143 1.079 0.385 -33.824 1.00 0.00 H ATOM 2048 N VAL A 144 -0.871 3.633 -35.114 1.00 0.00 N ATOM 2049 CA VAL A 144 -0.314 4.900 -35.566 1.00 0.00 C ATOM 2050 C VAL A 144 -0.986 6.075 -34.866 1.00 0.00 C ATOM 2051 O VAL A 144 -2.204 6.092 -34.690 1.00 0.00 O ATOM 2052 CB VAL A 144 -0.478 5.076 -37.084 1.00 0.00 C ATOM 2053 CG1 VAL A 144 0.292 6.298 -37.562 1.00 0.00 C ATOM 2054 CG2 VAL A 144 -0.032 3.825 -37.827 1.00 0.00 C ATOM 2055 HA VAL A 144 0.747 4.882 -35.317 1.00 0.00 H ATOM 2056 HB VAL A 144 -1.535 5.232 -37.300 1.00 0.00 H ATOM 2057 HG11 VAL A 144 -0.089 7.186 -37.058 1.00 0.00 H ATOM 2058 HG12 VAL A 144 1.350 6.173 -37.331 1.00 0.00 H ATOM 2059 HG13 VAL A 144 0.165 6.408 -38.639 1.00 0.00 H ATOM 2060 HG21 VAL A 144 1.017 3.628 -37.608 1.00 0.00 H ATOM 2061 HG22 VAL A 144 -0.637 2.977 -37.505 1.00 0.00 H ATOM 2062 HG23 VAL A 144 -0.158 3.976 -38.899 1.00 0.00 H ATOM 2063 H VAL A 144 -1.898 3.481 -35.168 1.00 0.00 H ATOM 2064 N ILE A 145 -0.186 7.053 -34.459 1.00 0.00 N ATOM 2065 CA ILE A 145 -0.680 8.215 -33.778 1.00 0.00 C ATOM 2066 C ILE A 145 -0.656 9.439 -34.694 1.00 0.00 C ATOM 2067 O ILE A 145 0.398 9.831 -35.194 1.00 0.00 O ATOM 2068 CB ILE A 145 0.193 8.474 -32.545 1.00 0.00 C ATOM 2069 CG1 ILE A 145 0.041 7.326 -31.545 1.00 0.00 C ATOM 2070 CG2 ILE A 145 -0.160 9.798 -31.919 1.00 0.00 C ATOM 2071 CD1 ILE A 145 0.771 7.551 -30.238 1.00 0.00 C ATOM 2072 HA ILE A 145 -1.713 8.038 -33.479 1.00 0.00 H ATOM 2073 HB ILE A 145 1.238 8.521 -32.851 1.00 0.00 H ATOM 2074 HG12 ILE A 145 -1.019 7.197 -31.328 1.00 0.00 H ATOM 2075 HG13 ILE A 145 0.430 6.417 -32.004 1.00 0.00 H ATOM 2076 HD11 ILE A 145 1.837 7.670 -30.434 1.00 0.00 H ATOM 2077 HD12 ILE A 145 0.386 8.451 -29.758 1.00 0.00 H ATOM 2078 HD13 ILE A 145 0.614 6.694 -29.584 1.00 0.00 H ATOM 2079 HG21 ILE A 145 0.003 10.596 -32.643 1.00 0.00 H ATOM 2080 HG22 ILE A 145 -1.207 9.788 -31.617 1.00 0.00 H ATOM 2081 HG23 ILE A 145 0.470 9.965 -31.045 1.00 0.00 H ATOM 2082 H ILE A 145 0.835 6.974 -34.640 1.00 0.00 H ATOM 2083 N PHE A 146 -1.823 10.035 -34.909 1.00 0.00 N ATOM 2084 CA PHE A 146 -1.939 11.211 -35.761 1.00 0.00 C ATOM 2085 C PHE A 146 -2.157 12.469 -34.924 1.00 0.00 C ATOM 2086 O PHE A 146 -3.111 12.555 -34.152 1.00 0.00 O ATOM 2087 CB PHE A 146 -3.091 11.036 -36.755 1.00 0.00 C ATOM 2088 CG PHE A 146 -2.680 11.218 -38.188 1.00 0.00 C ATOM 2089 CD1 PHE A 146 -2.711 12.471 -38.778 1.00 0.00 C ATOM 2090 CD2 PHE A 146 -2.261 10.136 -38.946 1.00 0.00 C ATOM 2091 CE1 PHE A 146 -2.332 12.642 -40.096 1.00 0.00 C ATOM 2092 CE2 PHE A 146 -1.882 10.300 -40.264 1.00 0.00 C ATOM 2093 CZ PHE A 146 -1.918 11.554 -40.841 1.00 0.00 C ATOM 2094 HA PHE A 146 -1.007 11.322 -36.315 1.00 0.00 H ATOM 2095 HB2 PHE A 146 -3.498 10.032 -36.638 1.00 0.00 H ATOM 2096 HB3 PHE A 146 -3.863 11.769 -36.521 1.00 0.00 H ATOM 2097 HD2 PHE A 146 -2.230 9.143 -38.497 1.00 0.00 H ATOM 2098 HE2 PHE A 146 -1.555 9.440 -40.848 1.00 0.00 H ATOM 2099 HZ PHE A 146 -1.621 11.685 -41.881 1.00 0.00 H ATOM 2100 HE1 PHE A 146 -2.360 13.634 -40.547 1.00 0.00 H ATOM 2101 HD1 PHE A 146 -3.038 13.332 -38.196 1.00 0.00 H ATOM 2102 H PHE A 146 -2.678 9.652 -34.457 1.00 0.00 H ATOM 2103 N ILE A 147 -1.264 13.441 -35.082 1.00 0.00 N ATOM 2104 CA ILE A 147 -1.355 14.692 -34.340 1.00 0.00 C ATOM 2105 C ILE A 147 -1.661 15.867 -35.262 1.00 0.00 C ATOM 2106 O ILE A 147 -1.051 16.013 -36.320 1.00 0.00 O ATOM 2107 CB ILE A 147 -0.066 14.988 -33.577 1.00 0.00 C ATOM 2108 CG1 ILE A 147 0.421 13.745 -32.833 1.00 0.00 C ATOM 2109 CG2 ILE A 147 -0.268 16.150 -32.616 1.00 0.00 C ATOM 2110 CD1 ILE A 147 1.399 12.908 -33.628 1.00 0.00 C ATOM 2111 HA ILE A 147 -2.172 14.569 -33.629 1.00 0.00 H ATOM 2112 HB ILE A 147 0.701 15.272 -34.298 1.00 0.00 H ATOM 2113 HG12 ILE A 147 0.909 14.063 -31.912 1.00 0.00 H ATOM 2114 HG13 ILE A 147 -0.444 13.127 -32.590 1.00 0.00 H ATOM 2115 HD11 ILE A 147 0.923 12.571 -34.549 1.00 0.00 H ATOM 2116 HD12 ILE A 147 2.276 13.508 -33.870 1.00 0.00 H ATOM 2117 HD13 ILE A 147 1.700 12.044 -33.036 1.00 0.00 H ATOM 2118 HG21 ILE A 147 -0.559 17.038 -33.177 1.00 0.00 H ATOM 2119 HG22 ILE A 147 -1.052 15.897 -31.902 1.00 0.00 H ATOM 2120 HG23 ILE A 147 0.662 16.344 -32.082 1.00 0.00 H ATOM 2121 H ILE A 147 -0.480 13.305 -35.752 1.00 0.00 H ATOM 2122 N ASN A 148 -2.607 16.703 -34.849 1.00 0.00 N ATOM 2123 CA ASN A 148 -2.993 17.868 -35.635 1.00 0.00 C ATOM 2124 C ASN A 148 -2.214 19.104 -35.195 1.00 0.00 C ATOM 2125 O ASN A 148 -2.063 19.361 -33.999 1.00 0.00 O ATOM 2126 CB ASN A 148 -4.494 18.124 -35.501 1.00 0.00 C ATOM 2127 CG ASN A 148 -4.937 18.196 -34.053 1.00 0.00 C ATOM 2128 OD1 ASN A 148 -4.121 18.111 -33.136 1.00 0.00 O ATOM 2129 ND2 ASN A 148 -6.238 18.353 -33.841 1.00 0.00 N ATOM 2130 HA ASN A 148 -2.757 17.665 -36.680 1.00 0.00 H ATOM 2131 HB2 ASN A 148 -4.734 19.069 -35.989 1.00 0.00 H ATOM 2132 HB3 ASN A 148 -5.033 17.315 -35.993 1.00 0.00 H ATOM 2133 HD22 ASN A 148 -6.892 18.420 -34.647 1.00 0.00 H ATOM 2134 HD21 ASN A 148 -6.603 18.409 -32.869 1.00 0.00 H ATOM 2135 H ASN A 148 -3.084 16.522 -33.943 1.00 0.00 H ATOM 2136 N ASP A 149 -1.724 19.865 -36.166 1.00 0.00 N ATOM 2137 CA ASP A 149 -0.962 21.077 -35.879 1.00 0.00 C ATOM 2138 C ASP A 149 -1.876 22.201 -35.398 1.00 0.00 C ATOM 2139 O ASP A 149 -1.422 23.144 -34.750 1.00 0.00 O ATOM 2140 CB ASP A 149 -0.193 21.527 -37.123 1.00 0.00 C ATOM 2141 CG ASP A 149 1.076 22.280 -36.778 1.00 0.00 C ATOM 2142 OD1 ASP A 149 1.088 22.980 -35.743 1.00 0.00 O ATOM 2143 OD2 ASP A 149 2.059 22.169 -37.541 1.00 0.00 O ATOM 2144 HA ASP A 149 -0.254 20.847 -35.083 1.00 0.00 H ATOM 2145 HB2 ASP A 149 0.071 20.647 -37.709 1.00 0.00 H ATOM 2146 HB3 ASP A 149 -0.836 22.178 -37.716 1.00 0.00 H ATOM 2147 H ASP A 149 -1.887 19.591 -37.156 1.00 0.00 H ATOM 2148 N LYS A 150 -3.163 22.098 -35.719 1.00 0.00 N ATOM 2149 CA LYS A 150 -4.132 23.106 -35.318 1.00 0.00 C ATOM 2150 C LYS A 150 -4.152 23.258 -33.803 1.00 0.00 C ATOM 2151 O LYS A 150 -4.171 24.372 -33.280 1.00 0.00 O ATOM 2152 CB LYS A 150 -5.526 22.734 -35.826 1.00 0.00 C ATOM 2153 CG LYS A 150 -5.798 23.191 -37.250 1.00 0.00 C ATOM 2154 CD LYS A 150 -5.191 22.238 -38.266 1.00 0.00 C ATOM 2155 CE LYS A 150 -5.921 22.305 -39.598 1.00 0.00 C ATOM 2156 NZ LYS A 150 -6.170 23.709 -40.025 1.00 0.00 N ATOM 2157 HA LYS A 150 -3.838 24.058 -35.759 1.00 0.00 H ATOM 2158 HB2 LYS A 150 -5.629 21.650 -35.786 1.00 0.00 H ATOM 2159 HB3 LYS A 150 -6.266 23.192 -35.170 1.00 0.00 H ATOM 2160 HG2 LYS A 150 -6.876 23.238 -37.408 1.00 0.00 H ATOM 2161 HG3 LYS A 150 -5.368 24.182 -37.393 1.00 0.00 H ATOM 2162 HD2 LYS A 150 -4.145 22.504 -38.421 1.00 0.00 H ATOM 2163 HD3 LYS A 150 -5.252 21.221 -37.879 1.00 0.00 H ATOM 2164 HE2 LYS A 150 -6.877 21.791 -39.502 1.00 0.00 H ATOM 2165 HE3 LYS A 150 -5.317 21.808 -40.357 1.00 0.00 H ATOM 2166 HZ1 LYS A 150 -6.752 24.190 -39.310 1.00 0.00 H ATOM 2167 HZ2 LYS A 150 -5.262 24.206 -40.125 1.00 0.00 H ATOM 2168 HZ3 LYS A 150 -6.669 23.709 -40.937 1.00 0.00 H ATOM 2169 H LYS A 150 -3.484 21.277 -36.270 1.00 0.00 H ATOM 2170 N PHE A 151 -4.144 22.128 -33.106 1.00 0.00 N ATOM 2171 CA PHE A 151 -4.158 22.124 -31.653 1.00 0.00 C ATOM 2172 C PHE A 151 -2.959 22.886 -31.099 1.00 0.00 C ATOM 2173 O PHE A 151 -3.087 23.677 -30.164 1.00 0.00 O ATOM 2174 CB PHE A 151 -4.150 20.688 -31.125 1.00 0.00 C ATOM 2175 CG PHE A 151 -4.496 20.582 -29.667 1.00 0.00 C ATOM 2176 CD1 PHE A 151 -5.818 20.592 -29.253 1.00 0.00 C ATOM 2177 CD2 PHE A 151 -3.498 20.471 -28.712 1.00 0.00 C ATOM 2178 CE1 PHE A 151 -6.138 20.494 -27.911 1.00 0.00 C ATOM 2179 CE2 PHE A 151 -3.812 20.374 -27.371 1.00 0.00 C ATOM 2180 CZ PHE A 151 -5.133 20.384 -26.969 1.00 0.00 C ATOM 2181 HA PHE A 151 -5.070 22.620 -31.321 1.00 0.00 H ATOM 2182 HB2 PHE A 151 -4.875 20.107 -31.695 1.00 0.00 H ATOM 2183 HB3 PHE A 151 -3.154 20.271 -31.274 1.00 0.00 H ATOM 2184 HD2 PHE A 151 -2.453 20.460 -29.023 1.00 0.00 H ATOM 2185 HE2 PHE A 151 -3.017 20.290 -26.630 1.00 0.00 H ATOM 2186 HZ PHE A 151 -5.382 20.305 -25.911 1.00 0.00 H ATOM 2187 HE1 PHE A 151 -7.182 20.504 -27.597 1.00 0.00 H ATOM 2188 HD1 PHE A 151 -6.614 20.678 -29.992 1.00 0.00 H ATOM 2189 H PHE A 151 -4.127 21.221 -33.614 1.00 0.00 H ATOM 2190 N LYS A 152 -1.795 22.639 -31.687 1.00 0.00 N ATOM 2191 CA LYS A 152 -0.564 23.295 -31.262 1.00 0.00 C ATOM 2192 C LYS A 152 -0.640 24.801 -31.499 1.00 0.00 C ATOM 2193 O LYS A 152 -0.086 25.588 -30.732 1.00 0.00 O ATOM 2194 CB LYS A 152 0.634 22.708 -32.010 1.00 0.00 C ATOM 2195 CG LYS A 152 1.837 22.441 -31.121 1.00 0.00 C ATOM 2196 CD LYS A 152 1.764 21.063 -30.484 1.00 0.00 C ATOM 2197 CE LYS A 152 2.257 21.085 -29.047 1.00 0.00 C ATOM 2198 NZ LYS A 152 3.729 21.302 -28.967 1.00 0.00 N ATOM 2199 HA LYS A 152 -0.438 23.120 -30.194 1.00 0.00 H ATOM 2200 HB2 LYS A 152 0.328 21.767 -32.467 1.00 0.00 H ATOM 2201 HB3 LYS A 152 0.931 23.409 -32.790 1.00 0.00 H ATOM 2202 HG2 LYS A 152 2.744 22.506 -31.723 1.00 0.00 H ATOM 2203 HG3 LYS A 152 1.870 23.194 -30.334 1.00 0.00 H ATOM 2204 HD2 LYS A 152 0.729 20.721 -30.498 1.00 0.00 H ATOM 2205 HD3 LYS A 152 2.381 20.374 -31.060 1.00 0.00 H ATOM 2206 HE2 LYS A 152 2.015 20.132 -28.577 1.00 0.00 H ATOM 2207 HE3 LYS A 152 1.752 21.890 -28.513 1.00 0.00 H ATOM 2208 HZ1 LYS A 152 4.219 20.534 -29.468 1.00 0.00 H ATOM 2209 HZ2 LYS A 152 3.968 22.213 -29.408 1.00 0.00 H ATOM 2210 HZ3 LYS A 152 4.023 21.310 -27.970 1.00 0.00 H ATOM 2211 H LYS A 152 -1.760 21.959 -32.473 1.00 0.00 H ATOM 2212 N GLN A 153 -1.327 25.193 -32.567 1.00 0.00 N ATOM 2213 CA GLN A 153 -1.472 26.604 -32.908 1.00 0.00 C ATOM 2214 C GLN A 153 -2.175 27.369 -31.790 1.00 0.00 C ATOM 2215 O GLN A 153 -1.729 28.445 -31.387 1.00 0.00 O ATOM 2216 CB GLN A 153 -2.256 26.756 -34.213 1.00 0.00 C ATOM 2217 CG GLN A 153 -1.372 26.833 -35.447 1.00 0.00 C ATOM 2218 CD GLN A 153 -0.605 28.138 -35.533 1.00 0.00 C ATOM 2219 OE1 GLN A 153 0.620 28.145 -35.662 1.00 0.00 O ATOM 2220 NE2 GLN A 153 -1.323 29.252 -35.463 1.00 0.00 N ATOM 2221 HA GLN A 153 -0.474 27.023 -33.037 1.00 0.00 H ATOM 2222 HB2 GLN A 153 -2.921 25.899 -34.318 1.00 0.00 H ATOM 2223 HB3 GLN A 153 -2.848 27.669 -34.155 1.00 0.00 H ATOM 2224 HG2 GLN A 153 -0.659 26.009 -35.418 1.00 0.00 H ATOM 2225 HG3 GLN A 153 -2.000 26.737 -36.333 1.00 0.00 H ATOM 2226 HE22 GLN A 153 -2.356 29.199 -35.354 1.00 0.00 H ATOM 2227 HE21 GLN A 153 -0.853 30.178 -35.517 1.00 0.00 H ATOM 2228 H GLN A 153 -1.772 24.476 -33.175 1.00 0.00 H ATOM 2229 N CYS A 154 -3.275 26.812 -31.294 1.00 0.00 N ATOM 2230 CA CYS A 154 -4.037 27.448 -30.224 1.00 0.00 C ATOM 2231 C CYS A 154 -3.177 27.635 -28.978 1.00 0.00 C ATOM 2232 O CYS A 154 -3.175 28.706 -28.370 1.00 0.00 O ATOM 2233 CB CYS A 154 -5.271 26.612 -29.884 1.00 0.00 C ATOM 2234 SG CYS A 154 -6.497 27.485 -28.882 1.00 0.00 S ATOM 2235 HA CYS A 154 -4.355 28.430 -30.574 1.00 0.00 H ATOM 2236 HB2 CYS A 154 -4.946 25.728 -29.335 1.00 0.00 H ATOM 2237 HB3 CYS A 154 -5.745 26.305 -30.816 1.00 0.00 H ATOM 2238 HG CYS A 154 -7.565 26.648 -28.632 1.00 0.00 H ATOM 2239 H CYS A 154 -3.600 25.902 -31.677 1.00 0.00 H ATOM 2240 N LEU A 155 -2.448 26.590 -28.605 1.00 0.00 N ATOM 2241 CA LEU A 155 -1.585 26.640 -27.430 1.00 0.00 C ATOM 2242 C LEU A 155 -0.529 27.730 -27.581 1.00 0.00 C ATOM 2243 O LEU A 155 -0.292 28.511 -26.659 1.00 0.00 O ATOM 2244 CB LEU A 155 -0.913 25.283 -27.207 1.00 0.00 C ATOM 2245 CG LEU A 155 -0.901 24.799 -25.755 1.00 0.00 C ATOM 2246 CD1 LEU A 155 -0.074 25.736 -24.887 1.00 0.00 C ATOM 2247 CD2 LEU A 155 -2.320 24.687 -25.221 1.00 0.00 C ATOM 2248 HA LEU A 155 -2.202 26.876 -26.563 1.00 0.00 H ATOM 2249 HB2 LEU A 155 -1.440 24.541 -27.807 1.00 0.00 H ATOM 2250 HB3 LEU A 155 0.120 25.356 -27.548 1.00 0.00 H ATOM 2251 HG LEU A 155 -0.443 23.810 -25.724 1.00 0.00 H ATOM 2252 HD21 LEU A 155 -2.802 25.664 -25.266 1.00 0.00 H ATOM 2253 HD22 LEU A 155 -2.880 23.976 -25.828 1.00 0.00 H ATOM 2254 HD23 LEU A 155 -2.292 24.342 -24.188 1.00 0.00 H ATOM 2255 HD11 LEU A 155 0.950 25.765 -25.259 1.00 0.00 H ATOM 2256 HD12 LEU A 155 -0.504 26.737 -24.923 1.00 0.00 H ATOM 2257 HD13 LEU A 155 -0.078 25.375 -23.859 1.00 0.00 H ATOM 2258 H LEU A 155 -2.493 25.714 -29.164 1.00 0.00 H ATOM 2259 N GLU A 156 0.103 27.779 -28.750 1.00 0.00 N ATOM 2260 CA GLU A 156 1.132 28.775 -29.021 1.00 0.00 C ATOM 2261 C GLU A 156 0.528 30.174 -29.089 1.00 0.00 C ATOM 2262 O GLU A 156 1.077 31.125 -28.533 1.00 0.00 O ATOM 2263 CB GLU A 156 1.849 28.453 -30.332 1.00 0.00 C ATOM 2264 CG GLU A 156 3.071 29.320 -30.586 1.00 0.00 C ATOM 2265 CD GLU A 156 3.701 29.058 -31.941 1.00 0.00 C ATOM 2266 OE1 GLU A 156 3.615 27.910 -32.424 1.00 0.00 O ATOM 2267 OE2 GLU A 156 4.279 30.003 -32.520 1.00 0.00 O ATOM 2268 HA GLU A 156 1.854 28.749 -28.204 1.00 0.00 H ATOM 2269 HB2 GLU A 156 2.165 27.410 -30.305 1.00 0.00 H ATOM 2270 HB3 GLU A 156 1.147 28.597 -31.153 1.00 0.00 H ATOM 2271 HG2 GLU A 156 2.773 30.367 -30.536 1.00 0.00 H ATOM 2272 HG3 GLU A 156 3.811 29.117 -29.812 1.00 0.00 H ATOM 2273 H GLU A 156 -0.143 27.090 -29.489 1.00 0.00 H ATOM 2274 N GLN A 157 -0.608 30.288 -29.769 1.00 0.00 N ATOM 2275 CA GLN A 157 -1.291 31.569 -29.908 1.00 0.00 C ATOM 2276 C GLN A 157 -1.809 32.064 -28.561 1.00 0.00 C ATOM 2277 O GLN A 157 -2.043 33.258 -28.375 1.00 0.00 O ATOM 2278 CB GLN A 157 -2.451 31.447 -30.898 1.00 0.00 C ATOM 2279 CG GLN A 157 -2.668 32.696 -31.738 1.00 0.00 C ATOM 2280 CD GLN A 157 -2.044 32.587 -33.115 1.00 0.00 C ATOM 2281 OE1 GLN A 157 -1.029 33.222 -33.400 1.00 0.00 O ATOM 2282 NE2 GLN A 157 -2.650 31.780 -33.978 1.00 0.00 N ATOM 2283 HA GLN A 157 -0.571 32.294 -30.287 1.00 0.00 H ATOM 2284 HB2 GLN A 157 -2.246 30.612 -31.568 1.00 0.00 H ATOM 2285 HB3 GLN A 157 -3.364 31.246 -30.337 1.00 0.00 H ATOM 2286 HG2 GLN A 157 -3.740 32.859 -31.852 1.00 0.00 H ATOM 2287 HG3 GLN A 157 -2.225 33.547 -31.220 1.00 0.00 H ATOM 2288 HE22 GLN A 157 -3.506 31.263 -33.693 1.00 0.00 H ATOM 2289 HE21 GLN A 157 -2.268 31.665 -34.939 1.00 0.00 H ATOM 2290 H GLN A 157 -1.020 29.443 -30.213 1.00 0.00 H ATOM 2291 N ASN A 158 -1.988 31.139 -27.622 1.00 0.00 N ATOM 2292 CA ASN A 158 -2.482 31.485 -26.295 1.00 0.00 C ATOM 2293 C ASN A 158 -1.530 30.986 -25.213 1.00 0.00 C ATOM 2294 O ASN A 158 -1.565 29.816 -24.830 1.00 0.00 O ATOM 2295 CB ASN A 158 -3.875 30.889 -26.081 1.00 0.00 C ATOM 2296 CG ASN A 158 -4.858 31.332 -27.147 1.00 0.00 C ATOM 2297 OD1 ASN A 158 -5.770 32.114 -26.880 1.00 0.00 O ATOM 2298 ND2 ASN A 158 -4.677 30.832 -28.364 1.00 0.00 N ATOM 2299 HA ASN A 158 -2.542 32.571 -26.225 1.00 0.00 H ATOM 2300 HB2 ASN A 158 -3.799 29.802 -26.103 1.00 0.00 H ATOM 2301 HB3 ASN A 158 -4.247 31.206 -25.107 1.00 0.00 H ATOM 2302 HD22 ASN A 158 -3.892 30.174 -28.544 1.00 0.00 H ATOM 2303 HD21 ASN A 158 -5.320 31.099 -29.137 1.00 0.00 H ATOM 2304 H ASN A 158 -1.770 30.146 -27.840 1.00 0.00 H ATOM 2305 N LYS A 159 -0.680 31.882 -24.721 1.00 0.00 N ATOM 2306 CA LYS A 159 0.281 31.535 -23.682 1.00 0.00 C ATOM 2307 C LYS A 159 -0.346 31.658 -22.298 1.00 0.00 C ATOM 2308 O LYS A 159 -1.246 32.467 -22.081 1.00 0.00 O ATOM 2309 CB LYS A 159 1.514 32.438 -23.778 1.00 0.00 C ATOM 2310 CG LYS A 159 2.557 31.942 -24.766 1.00 0.00 C ATOM 2311 CD LYS A 159 3.721 32.911 -24.881 1.00 0.00 C ATOM 2312 CE LYS A 159 4.433 33.089 -23.549 1.00 0.00 C ATOM 2313 NZ LYS A 159 5.611 33.992 -23.665 1.00 0.00 N ATOM 2314 HA LYS A 159 0.584 30.499 -23.833 1.00 0.00 H ATOM 2315 HB2 LYS A 159 1.190 33.432 -24.088 1.00 0.00 H ATOM 2316 HB3 LYS A 159 1.975 32.499 -22.792 1.00 0.00 H ATOM 2317 HG2 LYS A 159 2.932 30.976 -24.430 1.00 0.00 H ATOM 2318 HG3 LYS A 159 2.092 31.829 -25.745 1.00 0.00 H ATOM 2319 HD2 LYS A 159 4.431 32.527 -25.614 1.00 0.00 H ATOM 2320 HD3 LYS A 159 3.345 33.878 -25.214 1.00 0.00 H ATOM 2321 HE2 LYS A 159 4.769 32.114 -23.196 1.00 0.00 H ATOM 2322 HE3 LYS A 159 3.733 33.513 -22.829 1.00 0.00 H ATOM 2323 HZ1 LYS A 159 6.288 33.591 -24.346 1.00 0.00 H ATOM 2324 HZ2 LYS A 159 5.298 34.927 -23.995 1.00 0.00 H ATOM 2325 HZ3 LYS A 159 6.067 34.086 -22.735 1.00 0.00 H ATOM 2326 H LYS A 159 -0.701 32.855 -25.087 1.00 0.00 H ATOM 2327 N VAL A 160 0.137 30.845 -21.362 1.00 0.00 N ATOM 2328 CA VAL A 160 -0.376 30.862 -19.998 1.00 0.00 C ATOM 2329 C VAL A 160 0.093 32.105 -19.249 1.00 0.00 C ATOM 2330 O VAL A 160 1.273 32.454 -19.280 1.00 0.00 O ATOM 2331 CB VAL A 160 0.065 29.610 -19.215 1.00 0.00 C ATOM 2332 CG1 VAL A 160 -0.692 28.383 -19.701 1.00 0.00 C ATOM 2333 CG2 VAL A 160 1.567 29.403 -19.341 1.00 0.00 C ATOM 2334 HA VAL A 160 -1.464 30.872 -20.071 1.00 0.00 H ATOM 2335 HB VAL A 160 -0.171 29.761 -18.161 1.00 0.00 H ATOM 2336 HG11 VAL A 160 -1.761 28.535 -19.553 1.00 0.00 H ATOM 2337 HG12 VAL A 160 -0.489 28.228 -20.761 1.00 0.00 H ATOM 2338 HG13 VAL A 160 -0.367 27.510 -19.136 1.00 0.00 H ATOM 2339 HG21 VAL A 160 1.828 29.274 -20.391 1.00 0.00 H ATOM 2340 HG22 VAL A 160 2.087 30.273 -18.940 1.00 0.00 H ATOM 2341 HG23 VAL A 160 1.858 28.514 -18.781 1.00 0.00 H ATOM 2342 H VAL A 160 0.899 30.182 -21.610 1.00 0.00 H ATOM 2343 N ASP A 161 -0.840 32.771 -18.575 1.00 0.00 N ATOM 2344 CA ASP A 161 -0.523 33.975 -17.818 1.00 0.00 C ATOM 2345 C ASP A 161 0.024 35.064 -18.734 1.00 0.00 C ATOM 2346 O ASP A 161 0.502 34.784 -19.833 1.00 0.00 O ATOM 2347 CB ASP A 161 0.493 33.660 -16.718 1.00 0.00 C ATOM 2348 CG ASP A 161 -0.167 33.136 -15.457 1.00 0.00 C ATOM 2349 OD1 ASP A 161 -0.784 32.051 -15.516 1.00 0.00 O ATOM 2350 OD2 ASP A 161 -0.065 33.808 -14.410 1.00 0.00 O ATOM 2351 HA ASP A 161 -1.443 34.338 -17.359 1.00 0.00 H ATOM 2352 HB2 ASP A 161 1.189 32.907 -17.088 1.00 0.00 H ATOM 2353 HB3 ASP A 161 1.040 34.571 -16.475 1.00 0.00 H ATOM 2354 H ASP A 161 -1.820 32.424 -18.589 1.00 0.00 H ATOM 2355 N ARG A 162 -0.048 36.310 -18.274 1.00 0.00 N ATOM 2356 CA ARG A 162 0.441 37.442 -19.054 1.00 0.00 C ATOM 2357 C ARG A 162 -0.311 37.556 -20.375 1.00 0.00 C ATOM 2358 O ARG A 162 0.198 37.169 -21.427 1.00 0.00 O ATOM 2359 CB ARG A 162 1.942 37.298 -19.315 1.00 0.00 C ATOM 2360 CG ARG A 162 2.808 38.039 -18.309 1.00 0.00 C ATOM 2361 CD ARG A 162 4.047 37.240 -17.940 1.00 0.00 C ATOM 2362 NE ARG A 162 5.262 38.049 -18.013 1.00 0.00 N ATOM 2363 CZ ARG A 162 5.796 38.485 -19.152 1.00 0.00 C ATOM 2364 NH1 ARG A 162 5.224 38.193 -20.314 1.00 0.00 N ATOM 2365 NH2 ARG A 162 6.902 39.215 -19.129 1.00 0.00 N ATOM 2366 HA ARG A 162 0.267 38.352 -18.479 1.00 0.00 H ATOM 2367 HB2 ARG A 162 2.199 36.239 -19.277 1.00 0.00 H ATOM 2368 HB3 ARG A 162 2.158 37.688 -20.310 1.00 0.00 H ATOM 2369 HG2 ARG A 162 3.117 38.991 -18.741 1.00 0.00 H ATOM 2370 HG3 ARG A 162 2.224 38.223 -17.407 1.00 0.00 H ATOM 2371 HD2 ARG A 162 4.142 36.399 -18.627 1.00 0.00 H ATOM 2372 HD3 ARG A 162 3.934 36.865 -16.923 1.00 0.00 H ATOM 2373 HE ARG A 162 5.738 38.299 -17.123 1.00 0.00 H ATOM 2374 HH12 ARG A 162 5.645 38.536 -21.201 1.00 0.00 H ATOM 2375 HH11 ARG A 162 4.355 37.622 -20.337 1.00 0.00 H ATOM 2376 HH22 ARG A 162 7.319 39.555 -20.019 1.00 0.00 H ATOM 2377 HH21 ARG A 162 7.353 39.447 -18.221 1.00 0.00 H ATOM 2378 H ARG A 162 -0.463 36.481 -17.336 1.00 0.00 H ATOM 2379 N ILE A 163 -1.526 38.091 -20.314 1.00 0.00 N ATOM 2380 CA ILE A 163 -2.349 38.258 -21.506 1.00 0.00 C ATOM 2381 C ILE A 163 -1.956 39.516 -22.274 1.00 0.00 C ATOM 2382 O ILE A 163 -1.733 40.571 -21.682 1.00 0.00 O ATOM 2383 CB ILE A 163 -3.846 38.333 -21.152 1.00 0.00 C ATOM 2384 CG1 ILE A 163 -4.106 39.488 -20.180 1.00 0.00 C ATOM 2385 CG2 ILE A 163 -4.316 37.014 -20.557 1.00 0.00 C ATOM 2386 CD1 ILE A 163 -4.853 40.646 -20.805 1.00 0.00 C ATOM 2387 HA ILE A 163 -2.176 37.383 -22.133 1.00 0.00 H ATOM 2388 HB ILE A 163 -4.412 38.518 -22.065 1.00 0.00 H ATOM 2389 HG12 ILE A 163 -4.693 39.110 -19.343 1.00 0.00 H ATOM 2390 HG13 ILE A 163 -3.147 39.853 -19.813 1.00 0.00 H ATOM 2391 HD11 ILE A 163 -4.273 41.044 -21.638 1.00 0.00 H ATOM 2392 HD12 ILE A 163 -5.821 40.299 -21.167 1.00 0.00 H ATOM 2393 HD13 ILE A 163 -5.001 41.426 -20.059 1.00 0.00 H ATOM 2394 HG21 ILE A 163 -4.161 36.214 -21.281 1.00 0.00 H ATOM 2395 HG22 ILE A 163 -3.746 36.802 -19.652 1.00 0.00 H ATOM 2396 HG23 ILE A 163 -5.376 37.084 -20.313 1.00 0.00 H ATOM 2397 H ILE A 163 -1.899 38.398 -19.393 1.00 0.00 H ATOM 2398 N ARG A 164 -1.875 39.395 -23.595 1.00 0.00 N ATOM 2399 CA ARG A 164 -1.511 40.523 -24.444 1.00 0.00 C ATOM 2400 C ARG A 164 -2.727 41.057 -25.193 1.00 0.00 C ATOM 2401 O ARG A 164 -2.821 42.290 -25.363 1.00 0.00 O ATOM 2402 CB ARG A 164 -0.425 40.109 -25.440 1.00 0.00 C ATOM 2403 CG ARG A 164 0.814 39.521 -24.780 1.00 0.00 C ATOM 2404 CD ARG A 164 1.077 38.098 -25.250 1.00 0.00 C ATOM 2405 NE ARG A 164 2.164 37.468 -24.504 1.00 0.00 N ATOM 2406 CZ ARG A 164 3.450 37.768 -24.673 1.00 0.00 C ATOM 2407 NH1 ARG A 164 3.813 38.687 -25.560 1.00 0.00 N ATOM 2408 NH2 ARG A 164 4.375 37.148 -23.953 1.00 0.00 N ATOM 2409 HA ARG A 164 -1.125 41.316 -23.804 1.00 0.00 H ATOM 2410 OXT ARG A 164 -3.574 40.237 -25.605 1.00 0.00 O ATOM 2411 HB2 ARG A 164 -0.843 39.363 -26.116 1.00 0.00 H ATOM 2412 HB3 ARG A 164 -0.127 40.988 -26.011 1.00 0.00 H ATOM 2413 HG2 ARG A 164 1.675 40.141 -25.029 1.00 0.00 H ATOM 2414 HG3 ARG A 164 0.671 39.516 -23.699 1.00 0.00 H ATOM 2415 HD2 ARG A 164 1.341 38.119 -26.307 1.00 0.00 H ATOM 2416 HD3 ARG A 164 0.170 37.509 -25.115 1.00 0.00 H ATOM 2417 HE ARG A 164 1.919 36.743 -23.800 1.00 0.00 H ATOM 2418 HH12 ARG A 164 4.819 38.917 -25.688 1.00 0.00 H ATOM 2419 HH11 ARG A 164 3.091 39.176 -26.127 1.00 0.00 H ATOM 2420 HH22 ARG A 164 5.380 37.382 -24.085 1.00 0.00 H ATOM 2421 HH21 ARG A 164 4.096 36.428 -23.257 1.00 0.00 H ATOM 2422 H ARG A 164 -2.076 38.474 -24.034 1.00 0.00 H TER 2423 ARG A 164 HETATM 2424 N LYS A 1 -9.364 -26.721 -10.130 1.00 0.24 N HETATM 2425 CA LYS A 1 -9.841 -26.032 -11.360 1.00 0.07 C HETATM 2426 C LYS A 1 -8.830 -26.170 -12.494 1.00 0.23 C HETATM 2427 O LYS A 1 -7.650 -26.434 -12.260 1.00 -0.39 O HETATM 2428 N LYS A 1 -9.301 -25.986 -13.724 1.00 -0.26 N HETATM 2429 CA LYS A 1 -8.440 -26.089 -14.896 1.00 0.13 C HETATM 2430 C LYS A 1 -8.988 -25.254 -16.048 1.00 0.20 C HETATM 2431 O LYS A 1 -10.047 -25.556 -16.598 1.00 -0.39 O HETATM 2432 N LYS A 1 -8.261 -24.201 -16.409 1.00 -0.26 N HETATM 2433 CA LYS A 1 -8.675 -23.323 -17.495 1.00 0.13 C HETATM 2434 C LYS A 1 -7.462 -22.772 -18.242 1.00 0.20 C HETATM 2435 O LYS A 1 -6.319 -23.032 -17.865 1.00 -0.39 O HETATM 2436 N LYS A 1 -7.720 -22.012 -19.300 1.00 -0.26 N HETATM 2437 CA LYS A 1 -6.649 -21.425 -20.099 1.00 0.16 C HETATM 2438 C LYS A 1 -6.306 -20.025 -19.602 1.00 0.21 C HETATM 2439 O LYS A 1 -7.169 -19.304 -19.102 1.00 -0.39 O HETATM 2440 N LYS A 1 -5.040 -19.646 -19.745 1.00 -0.26 N HETATM 2441 CA LYS A 1 -4.582 -18.331 -19.311 1.00 0.14 C HETATM 2442 C LYS A 1 -5.231 -17.228 -20.141 1.00 0.21 C HETATM 2443 O LYS A 1 -5.772 -17.483 -21.217 1.00 -0.39 O HETATM 2444 N LYS A 1 -5.172 -16.001 -19.633 1.00 -0.26 N HETATM 2445 CA LYS A 1 -5.753 -14.857 -20.327 1.00 0.13 C HETATM 2446 C LYS A 1 -4.673 -14.038 -21.026 1.00 0.20 C HETATM 2447 O LYS A 1 -4.689 -13.884 -22.247 1.00 -0.39 O HETATM 2448 N LYS A 1 -3.735 -13.516 -20.243 1.00 -0.26 N HETATM 2449 CA LYS A 1 -2.646 -12.712 -20.785 1.00 0.16 C HETATM 2450 CB LYS A 1 -2.518 -11.368 -20.039 1.00 0.13 C HETATM 2451 CG2 LYS A 1 -1.363 -10.544 -20.589 1.00 -0.03 C HETATM 2452 H65 LYS A 1 -1.296 -9.594 -20.039 1.00 0.03 H HETATM 2453 H66 LYS A 1 -1.534 -10.339 -21.656 1.00 0.03 H HETATM 2454 H67 LYS A 1 -0.424 -11.104 -20.469 1.00 0.03 H HETATM 2455 OG1 LYS A 1 -3.710 -10.639 -20.161 1.00 -0.27 O HETATM 2456 P LYS A 1 -4.215 -9.844 -18.917 1.00 0.20 P HETATM 2457 O1P LYS A 1 -5.602 -9.294 -19.339 1.00 -0.55 O HETATM 2458 O2P LYS A 1 -4.408 -10.917 -17.816 1.00 -0.55 O HETATM 2459 O3P LYS A 1 -3.266 -8.757 -18.503 1.00 -0.55 O HETATM 2460 H64 LYS A 1 -2.331 -11.573 -18.974 1.00 0.07 H HETATM 2461 C LYS A 1 -1.320 -13.465 -20.696 1.00 0.21 C HETATM 2462 O LYS A 1 -0.650 -13.437 -19.663 1.00 -0.39 O HETATM 2463 N LYS A 1 -0.920 -14.152 -21.782 1.00 -0.25 N HETATM 2464 CA LYS A 1 0.335 -14.913 -21.814 1.00 0.13 C HETATM 2465 C LYS A 1 1.561 -14.010 -21.734 1.00 0.20 C HETATM 2466 O LYS A 1 2.082 -13.561 -22.756 1.00 -0.39 O HETATM 2467 N LYS A 1 2.021 -13.750 -20.515 1.00 -0.26 N HETATM 2468 CA LYS A 1 3.187 -12.902 -20.301 1.00 0.16 C HETATM 2469 C LYS A 1 4.477 -13.687 -20.514 1.00 0.21 C HETATM 2470 O LYS A 1 4.708 -14.708 -19.867 1.00 -0.39 O HETATM 2471 N LYS A 1 5.316 -13.203 -21.425 1.00 -0.26 N HETATM 2472 CA LYS A 1 6.582 -13.861 -21.722 1.00 0.14 C HETATM 2473 C LYS A 1 7.465 -13.930 -20.475 1.00 0.21 C HETATM 2474 O LYS A 1 7.716 -12.913 -19.830 1.00 -0.39 O HETATM 2475 N LYS A 1 7.950 -15.134 -20.117 1.00 -0.25 N HETATM 2476 CA LYS A 1 8.805 -15.316 -18.939 1.00 0.13 C HETATM 2477 C LYS A 1 10.012 -14.385 -18.952 1.00 0.20 C HETATM 2478 O LYS A 1 10.952 -14.583 -19.722 1.00 -0.39 O HETATM 2479 N LYS A 1 9.980 -13.371 -18.094 1.00 -0.26 N HETATM 2480 CA LYS A 1 11.072 -12.408 -18.007 1.00 0.13 C HETATM 2481 C LYS A 1 10.861 -11.448 -16.841 1.00 0.20 C HETATM 2482 O LYS A 1 9.876 -11.548 -16.111 1.00 -0.39 O HETATM 2483 N LYS A 1 11.793 -10.515 -16.674 1.00 -0.27 N HETATM 2484 CA LYS A 1 11.708 -9.535 -15.597 1.00 0.10 C HETATM 2485 C LYS A 1 12.225 -8.176 -16.057 1.00 0.06 C HETATM 2486 O LYS A 1 13.356 -8.121 -16.585 1.00 -0.57 O HETATM 2487 OXT LYS A 1 11.494 -7.178 -15.886 1.00 -0.57 O HETATM 2488 CB LYS A 1 12.506 -10.013 -14.381 1.00 -0.01 C HETATM 2489 CG LYS A 1 11.662 -10.749 -13.353 1.00 0.00 C HETATM 2490 CD LYS A 1 11.292 -9.879 -12.168 1.00 0.04 C HETATM 2491 OE1 LYS A 1 12.168 -9.126 -11.688 1.00 -0.57 O HETATM 2492 OE2 LYS A 1 10.128 -9.947 -11.722 1.00 -0.57 O HETATM 2493 H108 LYS A 1 12.230 -11.617 -12.988 1.00 0.04 H HETATM 2494 H109 LYS A 1 10.737 -11.094 -13.839 1.00 0.04 H HETATM 2495 H106 LYS A 1 12.960 -9.136 -13.896 1.00 0.03 H HETATM 2496 H107 LYS A 1 13.299 -10.691 -14.730 1.00 0.03 H HETATM 2497 H105 LYS A 1 10.653 -9.428 -15.306 1.00 0.07 H HETATM 2498 H104 LYS A 1 12.571 -10.484 -17.302 1.00 0.19 H HETATM 2499 CB LYS A 1 11.191 -11.622 -19.314 1.00 -0.01 C HETATM 2500 CG LYS A 1 9.979 -10.755 -19.662 1.00 -0.04 C HETATM 2501 CD1 LYS A 1 10.185 -9.328 -19.174 1.00 -0.06 C HETATM 2502 H98 LYS A 1 9.305 -8.721 -19.433 1.00 0.02 H HETATM 2503 H99 LYS A 1 11.078 -8.902 -19.654 1.00 0.02 H HETATM 2504 H100 LYS A 1 10.321 -9.330 -18.082 1.00 0.02 H HETATM 2505 CD2 LYS A 1 9.720 -10.774 -21.161 1.00 -0.06 C HETATM 2506 H101 LYS A 1 9.574 -11.812 -21.495 1.00 0.02 H HETATM 2507 H102 LYS A 1 10.582 -10.338 -21.688 1.00 0.02 H HETATM 2508 H103 LYS A 1 8.817 -10.186 -21.385 1.00 0.02 H HETATM 2509 H97 LYS A 1 9.097 -11.172 -19.153 1.00 0.03 H HETATM 2510 H95 LYS A 1 11.341 -12.342 -20.132 1.00 0.03 H HETATM 2511 H96 LYS A 1 12.070 -10.965 -19.238 1.00 0.03 H HETATM 2512 H94 LYS A 1 12.010 -12.959 -17.841 1.00 0.08 H HETATM 2513 H93 LYS A 1 9.188 -13.265 -17.493 1.00 0.19 H HETATM 2514 CB LYS A 1 9.256 -16.775 -19.046 1.00 -0.01 C HETATM 2515 CG LYS A 1 8.198 -17.443 -19.856 1.00 -0.03 C HETATM 2516 CD LYS A 1 7.707 -16.404 -20.825 1.00 0.04 C HETATM 2517 H91 LYS A 1 8.274 -16.445 -21.766 1.00 0.05 H HETATM 2518 H92 LYS A 1 6.636 -16.538 -21.036 1.00 0.05 H HETATM 2519 H89 LYS A 1 7.376 -17.781 -19.208 1.00 0.03 H HETATM 2520 H90 LYS A 1 8.617 -18.304 -20.397 1.00 0.03 H HETATM 2521 H87 LYS A 1 9.327 -17.233 -18.048 1.00 0.03 H HETATM 2522 H88 LYS A 1 10.231 -16.843 -19.551 1.00 0.03 H HETATM 2523 H86 LYS A 1 8.230 -15.149 -18.016 1.00 0.08 H HETATM 2524 CB LYS A 1 7.316 -13.115 -22.839 1.00 0.04 C HETATM 2525 CG LYS A 1 6.653 -13.298 -24.189 1.00 0.04 C HETATM 2526 OD1 LYS A 1 6.236 -14.434 -24.497 1.00 -0.57 O HETATM 2527 OD2 LYS A 1 6.550 -12.304 -24.939 1.00 -0.57 O HETATM 2528 H84 LYS A 1 8.347 -13.493 -22.898 1.00 0.05 H HETATM 2529 H85 LYS A 1 7.332 -12.042 -22.596 1.00 0.05 H HETATM 2530 H83 LYS A 1 6.372 -14.886 -22.061 1.00 0.08 H HETATM 2531 H82 LYS A 1 5.072 -12.368 -21.918 1.00 0.19 H HETATM 2532 CB LYS A 1 3.164 -12.313 -18.890 1.00 0.09 C HETATM 2533 OG1 LYS A 1 1.939 -11.644 -18.646 1.00 -0.39 O HETATM 2534 H78 LYS A 1 1.220 -12.259 -18.734 1.00 0.21 H HETATM 2535 CG2 LYS A 1 4.285 -11.327 -18.634 1.00 -0.03 C HETATM 2536 H79 LYS A 1 4.209 -10.944 -17.606 1.00 0.03 H HETATM 2537 H80 LYS A 1 4.206 -10.490 -19.343 1.00 0.03 H HETATM 2538 H81 LYS A 1 5.254 -11.831 -18.767 1.00 0.03 H HETATM 2539 H77 LYS A 1 3.264 -13.145 -18.177 1.00 0.06 H HETATM 2540 H76 LYS A 1 3.155 -12.077 -21.027 1.00 0.08 H HETATM 2541 H75 LYS A 1 1.555 -14.146 -19.724 1.00 0.19 H HETATM 2542 CB LYS A 1 0.285 -15.634 -23.164 1.00 -0.01 C HETATM 2543 CG LYS A 1 -0.634 -14.816 -24.001 1.00 -0.03 C HETATM 2544 CD LYS A 1 -1.653 -14.243 -23.058 1.00 0.04 C HETATM 2545 H73 LYS A 1 -1.986 -13.249 -23.393 1.00 0.05 H HETATM 2546 H74 LYS A 1 -2.523 -14.909 -22.966 1.00 0.05 H HETATM 2547 H71 LYS A 1 -1.125 -15.446 -24.757 1.00 0.03 H HETATM 2548 H72 LYS A 1 -0.079 -14.008 -24.501 1.00 0.03 H HETATM 2549 H69 LYS A 1 -0.107 -16.655 -23.043 1.00 0.03 H HETATM 2550 H70 LYS A 1 1.286 -15.677 -23.617 1.00 0.03 H HETATM 2551 H68 LYS A 1 0.367 -15.636 -20.986 1.00 0.08 H HETATM 2552 H63 LYS A 1 -2.863 -12.506 -21.843 1.00 0.08 H HETATM 2553 H62 LYS A 1 -3.777 -13.679 -19.257 1.00 0.19 H HETATM 2554 CB LYS A 1 -6.522 -13.975 -19.343 1.00 0.00 C HETATM 2555 CG LYS A 1 -7.529 -13.053 -20.012 1.00 0.04 C HETATM 2556 CD LYS A 1 -8.707 -12.728 -19.111 1.00 0.17 C HETATM 2557 OE1 LYS A 1 -8.964 -11.564 -18.804 1.00 -0.40 O HETATM 2558 NE2 LYS A 1 -9.428 -13.757 -18.687 1.00 -0.30 N HETATM 2559 H60 LYS A 1 -10.216 -13.604 -18.091 1.00 0.18 H HETATM 2560 H61 LYS A 1 -9.184 -14.687 -18.963 1.00 0.18 H HETATM 2561 H58 LYS A 1 -7.905 -13.543 -20.922 1.00 0.05 H HETATM 2562 H59 LYS A 1 -7.023 -12.115 -20.283 1.00 0.05 H HETATM 2563 H56 LYS A 1 -5.798 -13.357 -18.790 1.00 0.03 H HETATM 2564 H57 LYS A 1 -7.061 -14.627 -18.639 1.00 0.03 H HETATM 2565 H55 LYS A 1 -6.455 -15.231 -21.087 1.00 0.08 H HETATM 2566 H54 LYS A 1 -4.718 -15.859 -18.753 1.00 0.19 H HETATM 2567 CB LYS A 1 -3.060 -18.237 -19.417 1.00 0.02 C HETATM 2568 CG LYS A 1 -2.517 -18.729 -20.729 1.00 -0.04 C HETATM 2569 CD1 LYS A 1 -2.812 -18.065 -21.909 1.00 -0.06 C HETATM 2570 CE1 LYS A 1 -2.313 -18.516 -23.117 1.00 -0.07 C HETATM 2571 CZ LYS A 1 -1.511 -19.639 -23.156 1.00 -0.07 C HETATM 2572 CE2 LYS A 1 -1.208 -20.309 -21.987 1.00 -0.07 C HETATM 2573 CD2 LYS A 1 -1.711 -19.854 -20.781 1.00 -0.06 C HETATM 2574 H50 LYS A 1 -1.471 -20.384 -19.866 1.00 0.06 H HETATM 2575 H52 LYS A 1 -0.577 -21.190 -22.014 1.00 0.06 H HETATM 2576 H53 LYS A 1 -1.120 -19.994 -24.102 1.00 0.06 H HETATM 2577 H51 LYS A 1 -2.551 -17.988 -24.033 1.00 0.06 H HETATM 2578 H49 LYS A 1 -3.441 -17.182 -21.885 1.00 0.06 H HETATM 2579 H47 LYS A 1 -2.617 -18.839 -18.610 1.00 0.05 H HETATM 2580 H48 LYS A 1 -2.767 -17.184 -19.292 1.00 0.05 H HETATM 2581 H46 LYS A 1 -4.870 -18.192 -18.259 1.00 0.08 H HETATM 2582 H45 LYS A 1 -4.386 -20.278 -20.160 1.00 0.19 H HETATM 2583 CB LYS A 1 -7.054 -21.371 -21.573 1.00 0.09 C HETATM 2584 OG1 LYS A 1 -7.856 -22.487 -21.914 1.00 -0.39 O HETATM 2585 H41 LYS A 1 -8.096 -22.434 -22.832 1.00 0.21 H HETATM 2586 CG2 LYS A 1 -5.871 -21.350 -22.517 1.00 -0.03 C HETATM 2587 H42 LYS A 1 -6.231 -21.311 -23.556 1.00 0.03 H HETATM 2588 H43 LYS A 1 -5.269 -22.259 -22.371 1.00 0.03 H HETATM 2589 H44 LYS A 1 -5.253 -20.464 -22.310 1.00 0.03 H HETATM 2590 H40 LYS A 1 -7.638 -20.452 -21.728 1.00 0.06 H HETATM 2591 H39 LYS A 1 -5.755 -22.059 -20.003 1.00 0.08 H HETATM 2592 H38 LYS A 1 -8.671 -21.838 -19.555 1.00 0.19 H HETATM 2593 CB LYS A 1 -9.522 -22.170 -16.952 1.00 -0.00 C HETATM 2594 CG LYS A 1 -10.753 -21.871 -17.793 1.00 -0.00 C HETATM 2595 SD LYS A 1 -10.894 -20.126 -18.231 1.00 -0.16 S HETATM 2596 CE LYS A 1 -12.333 -19.651 -17.278 1.00 -0.02 C HETATM 2597 H35 LYS A 1 -12.549 -18.586 -17.446 1.00 0.03 H HETATM 2598 H36 LYS A 1 -12.137 -19.821 -16.209 1.00 0.03 H HETATM 2599 H37 LYS A 1 -13.197 -20.254 -17.593 1.00 0.03 H HETATM 2600 H33 LYS A 1 -11.647 -22.164 -17.223 1.00 0.04 H HETATM 2601 H34 LYS A 1 -10.698 -22.462 -18.719 1.00 0.04 H HETATM 2602 H31 LYS A 1 -8.897 -21.266 -16.917 1.00 0.03 H HETATM 2603 H32 LYS A 1 -9.850 -22.429 -15.934 1.00 0.03 H HETATM 2604 H30 LYS A 1 -9.285 -23.906 -18.201 1.00 0.08 H HETATM 2605 H29 LYS A 1 -7.409 -24.007 -15.923 1.00 0.19 H HETATM 2606 CB LYS A 1 -8.305 -27.551 -15.328 1.00 -0.01 C HETATM 2607 CG LYS A 1 -7.088 -28.250 -14.742 1.00 -0.04 C HETATM 2608 CD LYS A 1 -6.106 -28.667 -15.825 1.00 -0.01 C HETATM 2609 CE LYS A 1 -4.668 -28.398 -15.410 1.00 -0.04 C HETATM 2610 NZ LYS A 1 -4.136 -27.152 -16.025 1.00 0.22 N HETATM 2611 H26 LYS A 1 -3.184 -27.010 -15.726 1.00 0.20 H HETATM 2612 H27 LYS A 1 -4.699 -26.368 -15.736 1.00 0.20 H HETATM 2613 H28 LYS A 1 -4.164 -27.234 -17.029 1.00 0.20 H HETATM 2614 H24 LYS A 1 -4.042 -29.246 -15.726 1.00 0.08 H HETATM 2615 H25 LYS A 1 -4.626 -28.300 -14.315 1.00 0.08 H HETATM 2616 H22 LYS A 1 -6.325 -28.101 -16.742 1.00 0.03 H HETATM 2617 H23 LYS A 1 -6.226 -29.743 -16.021 1.00 0.03 H HETATM 2618 H20 LYS A 1 -7.419 -29.146 -14.197 1.00 0.03 H HETATM 2619 H21 LYS A 1 -6.582 -27.564 -14.047 1.00 0.03 H HETATM 2620 H18 LYS A 1 -8.230 -27.584 -16.425 1.00 0.03 H HETATM 2621 H19 LYS A 1 -9.206 -28.093 -15.006 1.00 0.03 H HETATM 2622 H17 LYS A 1 -7.443 -25.707 -14.631 1.00 0.08 H HETATM 2623 H16 LYS A 1 -10.270 -25.772 -13.848 1.00 0.19 H HETATM 2624 CB LYS A 1 -10.072 -24.556 -11.032 1.00 0.01 C HETATM 2625 CG LYS A 1 -11.504 -24.239 -10.634 1.00 -0.04 C HETATM 2626 CD LYS A 1 -11.611 -22.871 -9.981 1.00 -0.01 C HETATM 2627 CE LYS A 1 -12.873 -22.144 -10.414 1.00 -0.04 C HETATM 2628 NZ LYS A 1 -12.724 -20.665 -10.314 1.00 0.22 N HETATM 2629 H13 LYS A 1 -13.579 -20.221 -10.609 1.00 0.20 H HETATM 2630 H14 LYS A 1 -11.967 -20.363 -10.906 1.00 0.20 H HETATM 2631 H15 LYS A 1 -12.525 -20.411 -9.359 1.00 0.20 H HETATM 2632 H11 LYS A 1 -13.706 -22.462 -9.769 1.00 0.08 H HETATM 2633 H12 LYS A 1 -13.096 -22.409 -11.458 1.00 0.08 H HETATM 2634 H9 LYS A 1 -10.736 -22.269 -10.267 1.00 0.03 H HETATM 2635 H10 LYS A 1 -11.628 -22.997 -8.888 1.00 0.03 H HETATM 2636 H7 LYS A 1 -11.855 -25.002 -9.924 1.00 0.03 H HETATM 2637 H8 LYS A 1 -12.137 -24.256 -11.533 1.00 0.03 H HETATM 2638 H5 LYS A 1 -9.817 -23.958 -11.920 1.00 0.03 H HETATM 2639 H6 LYS A 1 -9.410 -24.277 -10.199 1.00 0.03 H HETATM 2640 H4 LYS A 1 -10.792 -26.485 -11.679 1.00 0.11 H HETATM 2641 H1 LYS A 1 -10.049 -26.615 -9.398 1.00 0.20 H HETATM 2642 H2 LYS A 1 -8.491 -26.314 -9.834 1.00 0.20 H HETATM 2643 H3 LYS A 1 -9.230 -27.701 -10.324 1.00 0.20 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 2424 2425 2641 2642 2643 CONECT 2425 2424 2426 2624 2640 CONECT 2426 2425 2427 2428 CONECT 2427 2426 CONECT 2428 2426 2429 2623 CONECT 2429 2428 2430 2606 2622 CONECT 2430 2429 2431 2432 CONECT 2431 2430 CONECT 2432 2430 2433 2605 CONECT 2433 2432 2434 2593 2604 CONECT 2434 2433 2435 2436 CONECT 2435 2434 CONECT 2436 2434 2437 2592 CONECT 2437 2436 2438 2583 2591 CONECT 2438 2437 2439 2440 CONECT 2439 2438 CONECT 2440 2438 2441 2582 CONECT 2441 2440 2442 2567 2581 CONECT 2442 2441 2443 2444 CONECT 2443 2442 CONECT 2444 2442 2445 2566 CONECT 2445 2444 2446 2554 2565 CONECT 2446 2445 2447 2448 CONECT 2447 2446 CONECT 2448 2446 2449 2553 CONECT 2449 2448 2450 2461 2552 CONECT 2450 2449 2451 2455 2460 CONECT 2451 2450 2452 2453 2454 CONECT 2452 2451 CONECT 2453 2451 CONECT 2454 2451 CONECT 2455 2450 2456 CONECT 2456 2455 2457 2458 2459 CONECT 2457 2456 CONECT 2458 2456 CONECT 2459 2456 CONECT 2460 2450 CONECT 2461 2449 2462 2463 CONECT 2462 2461 CONECT 2463 2461 2464 2544 CONECT 2464 2463 2465 2542 2551 CONECT 2465 2464 2466 2467 CONECT 2466 2465 CONECT 2467 2465 2468 2541 CONECT 2468 2467 2469 2532 2540 CONECT 2469 2468 2470 2471 CONECT 2470 2469 CONECT 2471 2469 2472 2531 CONECT 2472 2471 2473 2524 2530 CONECT 2473 2472 2474 2475 CONECT 2474 2473 CONECT 2475 2473 2476 2516 CONECT 2476 2475 2477 2514 2523 CONECT 2477 2476 2478 2479 CONECT 2478 2477 CONECT 2479 2477 2480 2513 CONECT 2480 2479 2481 2499 2512 CONECT 2481 2480 2482 2483 CONECT 2482 2481 CONECT 2483 2481 2484 2498 CONECT 2484 2483 2485 2488 2497 CONECT 2485 2484 2486 2487 CONECT 2486 2485 CONECT 2487 2485 CONECT 2488 2484 2489 2495 2496 CONECT 2489 2488 2490 2493 2494 CONECT 2490 2489 2491 2492 CONECT 2491 2490 CONECT 2492 2490 CONECT 2493 2489 CONECT 2494 2489 CONECT 2495 2488 CONECT 2496 2488 CONECT 2497 2484 CONECT 2498 2483 CONECT 2499 2480 2500 2510 2511 CONECT 2500 2499 2501 2505 2509 CONECT 2501 2500 2502 2503 2504 CONECT 2502 2501 CONECT 2503 2501 CONECT 2504 2501 CONECT 2505 2500 2506 2507 2508 CONECT 2506 2505 CONECT 2507 2505 CONECT 2508 2505 CONECT 2509 2500 CONECT 2510 2499 CONECT 2511 2499 CONECT 2512 2480 CONECT 2513 2479 CONECT 2514 2476 2515 2521 2522 CONECT 2515 2514 2516 2519 2520 CONECT 2516 2475 2515 2517 2518 CONECT 2517 2516 CONECT 2518 2516 CONECT 2519 2515 CONECT 2520 2515 CONECT 2521 2514 CONECT 2522 2514 CONECT 2523 2476 CONECT 2524 2472 2525 2528 2529 CONECT 2525 2524 2526 2527 CONECT 2526 2525 CONECT 2527 2525 CONECT 2528 2524 CONECT 2529 2524 CONECT 2530 2472 CONECT 2531 2471 CONECT 2532 2468 2533 2535 2539 CONECT 2533 2532 2534 CONECT 2534 2533 CONECT 2535 2532 2536 2537 2538 CONECT 2536 2535 CONECT 2537 2535 CONECT 2538 2535 CONECT 2539 2532 CONECT 2540 2468 CONECT 2541 2467 CONECT 2542 2464 2543 2549 2550 CONECT 2543 2542 2544 2547 2548 CONECT 2544 2463 2543 2545 2546 CONECT 2545 2544 CONECT 2546 2544 CONECT 2547 2543 CONECT 2548 2543 CONECT 2549 2542 CONECT 2550 2542 CONECT 2551 2464 CONECT 2552 2449 CONECT 2553 2448 CONECT 2554 2445 2555 2563 2564 CONECT 2555 2554 2556 2561 2562 CONECT 2556 2555 2557 2558 CONECT 2557 2556 CONECT 2558 2556 2559 2560 CONECT 2559 2558 CONECT 2560 2558 CONECT 2561 2555 CONECT 2562 2555 CONECT 2563 2554 CONECT 2564 2554 CONECT 2565 2445 CONECT 2566 2444 CONECT 2567 2441 2568 2579 2580 CONECT 2568 2567 2569 2573 CONECT 2569 2568 2570 2578 CONECT 2570 2569 2571 2577 CONECT 2571 2570 2572 2576 CONECT 2572 2571 2573 2575 CONECT 2573 2568 2572 2574 CONECT 2574 2573 CONECT 2575 2572 CONECT 2576 2571 CONECT 2577 2570 CONECT 2578 2569 CONECT 2579 2567 CONECT 2580 2567 CONECT 2581 2441 CONECT 2582 2440 CONECT 2583 2437 2584 2586 2590 CONECT 2584 2583 2585 CONECT 2585 2584 CONECT 2586 2583 2587 2588 2589 CONECT 2587 2586 CONECT 2588 2586 CONECT 2589 2586 CONECT 2590 2583 CONECT 2591 2437 CONECT 2592 2436 CONECT 2593 2433 2594 2602 2603 CONECT 2594 2593 2595 2600 2601 CONECT 2595 2594 2596 CONECT 2596 2595 2597 2598 2599 CONECT 2597 2596 CONECT 2598 2596 CONECT 2599 2596 CONECT 2600 2594 CONECT 2601 2594 CONECT 2602 2593 CONECT 2603 2593 CONECT 2604 2433 CONECT 2605 2432 CONECT 2606 2429 2607 2620 2621 CONECT 2607 2606 2608 2618 2619 CONECT 2608 2607 2609 2616 2617 CONECT 2609 2608 2610 2614 2615 CONECT 2610 2609 2611 2612 2613 CONECT 2611 2610 CONECT 2612 2610 CONECT 2613 2610 CONECT 2614 2609 CONECT 2615 2609 CONECT 2616 2608 CONECT 2617 2608 CONECT 2618 2607 CONECT 2619 2607 CONECT 2620 2606 CONECT 2621 2606 CONECT 2622 2429 CONECT 2623 2428 CONECT 2624 2425 2625 2638 2639 CONECT 2625 2624 2626 2636 2637 CONECT 2626 2625 2627 2634 2635 CONECT 2627 2626 2628 2632 2633 CONECT 2628 2627 2629 2630 2631 CONECT 2629 2628 CONECT 2630 2628 CONECT 2631 2628 CONECT 2632 2627 CONECT 2633 2627 CONECT 2634 2626 CONECT 2635 2626 CONECT 2636 2625 CONECT 2637 2625 CONECT 2638 2624 CONECT 2639 2624 CONECT 2640 2425 CONECT 2641 2424 CONECT 2642 2424 CONECT 2643 2424 MASTER 0 0 0 0 0 0 0 0 2642 1 224 12 END
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Protein Sequence Similarity
1j4p
RCSB PDB
PDBbind
13aa, >1J4P_2|Chain... *
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
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PDBbind
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PDBbind
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PDBbind
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13-mer
4umn
RCSB PDB
PDBbind
13-mer
4w4z
RCSB PDB
PDBbind
13-mer
4wj7
RCSB PDB
PDBbind
13-mer
4x3e
RCSB PDB
PDBbind
13-mer
4yjl
RCSB PDB
PDBbind
13-mer
4z0d
RCSB PDB
PDBbind
13-mer
4z0e
RCSB PDB
PDBbind
13-mer
4z0f
RCSB PDB
PDBbind
13-mer
5cil
RCSB PDB
PDBbind
13-mer
5dd0
RCSB PDB
PDBbind
13-mer
5dhf
RCSB PDB
PDBbind
13-mer
5dx3
RCSB PDB
PDBbind
13-mer
5dxb
RCSB PDB
PDBbind
13-mer
5dxe
RCSB PDB
PDBbind
13-mer
5dxg
RCSB PDB
PDBbind
13-mer
5e0m
RCSB PDB
PDBbind
13-mer
5eay
RCSB PDB
PDBbind
13-mer
5eyz
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6nkp
RCSB PDB
PDBbind
13-mer
6n9t
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
1k3n
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
FHA1 Domain of Rad53
Ligand Name
13-mer
EC.Number
E.C.2.7.11.1
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=10.2uM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
(2001) J.Mol.Biol. Vol. 314: pp. 563-575
Ligand Properties
Formula
C
6
8
H
1
1
5
N
1
6
O
2
5
PS
Molecular Weight
1619.770
Exact Mass
1618.770
No. of atoms
226
No. of bonds
228
Polar Surface Area
718.8
LOGP Value
-8.80 (
Computed with XLOGP3
)
-3.71 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 16
No. of Hydrogen Bond Acceptors: 24
No. of Rotatable Bonds: 61
No. of Nitrogen and Oxygen Atoms: 41
No. of Rings: 3
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CC(C)C)CC(=O)O)[C@H](O)C)[C@H](OP(O)(O)O)C)CCC(=O)N)Cc1ccccc1)[C@H](O)C)CCSC)NC(=O)[C@H](CCCC[NH3+])[NH3+]
InChI String
InChI=1S/C68H113N16O25PS/c1-35(2)32-45(60(96)76-44(68(104)105)23-25-51(88)89)77-62(98)48-20-14-29-83(48)66(102)47(34-52(90)91)79-65(101)54(37(4)86)81-63(99)49-21-15-30-84(49)67(103)55(38(5)109-110(106,107)108)82-58(94)42(22-24-50(72)87)74-61(97)46(33-39-16-8-7-9-17-39)78-64(100)53(36(3)85)80-59(95)43(26-31-111-6)75-57(93)41(19-11-13-28-70)73-56(92)40(71)18-10-12-27-69/h7-9,16-17,35-38,40-49,53-55,85-86,106-108,110H,10-15,18-34,69-71H2,1-6H3,(H2,72,87)(H,73,92)(H,74,97)(H,75,93)(H,76,96)(H,77,98)(H,78,100)(H,79,101)(H,80,95)(H,81,99)(H,82,94)(H,88,89)(H,90,91)(H,104,105)/p+3/t36-,37-,38-,40+,41+,42+,43+,44+,45+,46+,47+,48+,49+,53+,54+,55+/m1/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):
P14737
P22216
Entrez Gene ID
NCBI Entrez Gene ID:
851803
855950
ASD
Information of known allosteric effects of PDB entries
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