Browse entries in the PDBbind-CN Database
HEADER 1O45_COMPLEX COMPND 1O45_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 106 SER ILE GLN ALA GLU GLU TRP TYR PHE GLY LYS ILE THR SEQRES 2 A 106 ARG ARG GLU SER GLU ARG LEU LEU LEU ASN ALA GLU ASN SEQRES 3 A 106 PRO ARG GLY THR PHE LEU VAL ARG GLU SER GLU THR THR SEQRES 4 A 106 LYS GLY ALA TYR CYS LEU SER VAL SER ASP PHE ASP ASN SEQRES 5 A 106 ALA LYS GLY LEU ASN VAL LYS HIS TYR LYS ILE ARG LYS SEQRES 6 A 106 LEU ASP SER GLY GLY PHE TYR ILE THR SER ARG THR GLN SEQRES 7 A 106 PHE ASN SER LEU GLN GLN LEU VAL ALA TYR TYR SER LYS SEQRES 8 A 106 HIS ALA ASP GLY LEU CYS HIS ARG LEU THR THR VAL CYS SEQRES 9 A 106 PRO THR HET UNN A 225 77 ATOM 1 N SER A 1 2.709 14.311 5.612 1.00 53.33 N ATOM 2 CA SER A 1 2.840 15.801 5.725 1.00 53.27 C ATOM 3 C SER A 1 3.006 16.280 7.157 1.00 51.67 C ATOM 4 O SER A 1 2.105 16.108 7.996 1.00 51.44 O ATOM 5 CB SER A 1 1.588 16.540 5.191 1.00 54.21 C ATOM 6 OG SER A 1 1.809 17.947 5.167 1.00 56.79 O ATOM 7 HA SER A 1 3.728 16.028 5.135 1.00 0.00 H ATOM 8 HB2 SER A 1 0.739 16.321 5.839 1.00 0.00 H ATOM 9 HB3 SER A 1 1.371 16.194 4.180 1.00 0.00 H ATOM 10 HG SER A 1 0.999 18.401 4.823 1.00 0.00 H ATOM 11 HN3 SER A 1 1.875 13.996 6.148 1.00 0.00 H ATOM 12 HN2 SER A 1 3.562 13.859 5.998 1.00 0.00 H ATOM 13 HN1 SER A 1 2.599 14.049 4.612 1.00 0.00 H ATOM 14 N ILE A 2 4.145 16.925 7.409 1.00 49.68 N ATOM 15 CA ILE A 2 4.473 17.455 8.730 1.00 47.97 C ATOM 16 C ILE A 2 3.484 18.545 9.142 1.00 45.43 C ATOM 17 O ILE A 2 3.110 18.666 10.299 1.00 44.82 O ATOM 18 CB ILE A 2 5.912 18.034 8.759 1.00 48.37 C ATOM 19 CG1 ILE A 2 6.017 19.260 7.784 1.00 49.25 C ATOM 20 CG2 ILE A 2 6.916 16.935 8.367 1.00 48.13 C ATOM 21 CD1 ILE A 2 7.297 20.049 7.895 1.00 50.41 C ATOM 22 HA ILE A 2 4.409 16.627 9.435 1.00 0.00 H ATOM 23 HB ILE A 2 6.147 18.379 9.766 1.00 0.00 H ATOM 24 HG12 ILE A 2 5.935 18.889 6.762 1.00 0.00 H ATOM 25 HG13 ILE A 2 5.185 19.932 7.993 1.00 0.00 H ATOM 26 HD11 ILE A 2 7.393 20.443 8.907 1.00 0.00 H ATOM 27 HD12 ILE A 2 8.144 19.399 7.675 1.00 0.00 H ATOM 28 HD13 ILE A 2 7.277 20.874 7.183 1.00 0.00 H ATOM 29 HG21 ILE A 2 6.842 16.108 9.074 1.00 0.00 H ATOM 30 HG22 ILE A 2 6.688 16.578 7.363 1.00 0.00 H ATOM 31 HG23 ILE A 2 7.926 17.343 8.388 1.00 0.00 H ATOM 32 H ILE A 2 4.827 17.056 6.635 1.00 0.00 H ATOM 33 N GLN A 3 2.999 19.284 8.159 1.00 44.00 N ATOM 34 CA GLN A 3 2.069 20.376 8.410 1.00 42.81 C ATOM 35 C GLN A 3 0.712 19.856 8.858 1.00 39.90 C ATOM 36 O GLN A 3 -0.084 20.587 9.442 1.00 39.76 O ATOM 37 CB GLN A 3 2.025 21.247 7.198 1.00 46.00 C ATOM 38 CG GLN A 3 3.432 21.434 6.594 1.00 50.44 C ATOM 39 CD GLN A 3 3.619 22.788 5.987 1.00 53.27 C ATOM 40 OE1 GLN A 3 3.822 23.782 6.702 1.00 54.88 O ATOM 41 NE2 GLN A 3 3.527 22.856 4.659 1.00 54.71 N ATOM 42 HA GLN A 3 2.411 20.990 9.243 1.00 0.00 H ATOM 43 HB2 GLN A 3 1.376 20.787 6.453 1.00 0.00 H ATOM 44 HB3 GLN A 3 1.624 22.222 7.475 1.00 0.00 H ATOM 45 HG2 GLN A 3 4.172 21.299 7.383 1.00 0.00 H ATOM 46 HG3 GLN A 3 3.584 20.680 5.822 1.00 0.00 H ATOM 47 HE22 GLN A 3 3.356 21.993 4.105 1.00 0.00 H ATOM 48 HE21 GLN A 3 3.626 23.772 4.177 1.00 0.00 H ATOM 49 H GLN A 3 3.289 19.080 7.181 1.00 0.00 H ATOM 50 N ALA A 4 0.465 18.581 8.585 1.00 35.58 N ATOM 51 CA ALA A 4 -0.776 17.938 8.958 1.00 31.68 C ATOM 52 C ALA A 4 -0.664 17.535 10.412 1.00 28.59 C ATOM 53 O ALA A 4 -1.663 17.279 11.068 1.00 28.95 O ATOM 54 CB ALA A 4 -1.005 16.688 8.071 1.00 31.57 C ATOM 55 HA ALA A 4 -1.619 18.614 8.817 1.00 0.00 H ATOM 56 HB1 ALA A 4 -1.055 16.990 7.025 1.00 0.00 H ATOM 57 HB2 ALA A 4 -0.180 15.989 8.210 1.00 0.00 H ATOM 58 HB3 ALA A 4 -1.941 16.208 8.357 1.00 0.00 H ATOM 59 H ALA A 4 1.188 18.025 8.086 1.00 0.00 H ATOM 60 N GLU A 5 0.546 17.532 10.953 1.00 23.31 N ATOM 61 CA GLU A 5 0.726 17.098 12.333 1.00 19.93 C ATOM 62 C GLU A 5 0.236 18.077 13.362 1.00 17.13 C ATOM 63 O GLU A 5 0.622 19.243 13.357 1.00 16.62 O ATOM 64 CB GLU A 5 2.229 16.657 12.543 1.00 20.65 C ATOM 65 CG GLU A 5 2.741 15.618 11.423 1.00 21.52 C ATOM 66 CD GLU A 5 2.041 14.267 11.526 1.00 21.53 C ATOM 67 OE1 GLU A 5 1.891 13.588 10.494 1.00 23.60 O ATOM 68 OE2 GLU A 5 1.651 13.876 12.646 1.00 20.32 O ATOM 69 HA GLU A 5 0.081 16.235 12.499 1.00 0.00 H ATOM 70 HB2 GLU A 5 2.860 17.545 12.508 1.00 0.00 H ATOM 71 HB3 GLU A 5 2.320 16.186 13.522 1.00 0.00 H ATOM 72 HG2 GLU A 5 2.546 16.040 10.437 1.00 0.00 H ATOM 73 HG3 GLU A 5 3.813 15.468 11.547 1.00 0.00 H ATOM 74 H GLU A 5 1.367 17.839 10.393 1.00 0.00 H ATOM 75 N GLU A 6 -0.562 17.598 14.312 1.00 14.65 N ATOM 76 CA GLU A 6 -1.065 18.481 15.357 1.00 13.51 C ATOM 77 C GLU A 6 0.105 19.105 16.226 1.00 13.43 C ATOM 78 O GLU A 6 -0.066 20.181 16.797 1.00 11.64 O ATOM 79 CB GLU A 6 -2.110 17.765 16.310 1.00 12.32 C ATOM 80 CG GLU A 6 -1.552 16.763 17.280 1.00 10.37 C ATOM 81 CD GLU A 6 -1.345 15.369 16.683 1.00 8.73 C ATOM 82 OE1 GLU A 6 -1.031 14.473 17.489 1.00 11.37 O ATOM 83 OE2 GLU A 6 -1.489 15.166 15.449 1.00 10.78 O ATOM 84 HA GLU A 6 -1.579 19.286 14.832 1.00 0.00 H ATOM 85 HB2 GLU A 6 -2.617 18.538 16.887 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.835 17.249 15.680 1.00 0.00 H ATOM 87 HG2 GLU A 6 -0.590 17.130 17.637 1.00 0.00 H ATOM 88 HG3 GLU A 6 -2.241 16.678 18.120 1.00 0.00 H ATOM 89 H GLU A 6 -0.827 16.592 14.309 1.00 0.00 H ATOM 90 N TRP A 7 1.235 18.398 16.336 1.00 12.06 N ATOM 91 CA TRP A 7 2.375 18.924 17.100 1.00 12.31 C ATOM 92 C TRP A 7 3.276 19.827 16.271 1.00 12.20 C ATOM 93 O TRP A 7 4.260 20.355 16.783 1.00 12.66 O ATOM 94 CB TRP A 7 3.201 17.798 17.750 1.00 9.60 C ATOM 95 CG TRP A 7 3.409 16.575 16.894 1.00 11.35 C ATOM 96 CD1 TRP A 7 2.813 15.350 17.063 1.00 12.08 C ATOM 97 CD2 TRP A 7 4.289 16.430 15.763 1.00 12.05 C ATOM 98 NE1 TRP A 7 3.262 14.472 16.113 1.00 13.04 N ATOM 99 CE2 TRP A 7 4.167 15.108 15.307 1.00 12.57 C ATOM 100 CE3 TRP A 7 5.175 17.296 15.103 1.00 11.32 C ATOM 101 CZ2 TRP A 7 4.889 14.623 14.221 1.00 14.23 C ATOM 102 CZ3 TRP A 7 5.889 16.813 14.023 1.00 12.76 C ATOM 103 CH2 TRP A 7 5.742 15.491 13.592 1.00 14.75 C ATOM 104 HA TRP A 7 1.940 19.534 17.892 1.00 0.00 H ATOM 105 HB2 TRP A 7 4.181 18.202 18.004 1.00 0.00 H ATOM 106 HB3 TRP A 7 2.690 17.488 18.662 1.00 0.00 H ATOM 107 HE1 TRP A 7 2.963 13.480 16.019 1.00 0.00 H ATOM 108 HD1 TRP A 7 2.088 15.111 17.841 1.00 0.00 H ATOM 109 HZ2 TRP A 7 4.780 13.592 13.884 1.00 0.00 H ATOM 110 HH2 TRP A 7 6.320 15.143 12.736 1.00 0.00 H ATOM 111 HZ3 TRP A 7 6.579 17.474 13.498 1.00 0.00 H ATOM 112 HE3 TRP A 7 5.297 18.327 15.435 1.00 0.00 H ATOM 113 H TRP A 7 1.308 17.468 15.877 1.00 0.00 H ATOM 114 N TYR A 8 2.965 20.007 14.994 1.00 11.26 N ATOM 115 CA TYR A 8 3.783 20.885 14.165 1.00 13.00 C ATOM 116 C TYR A 8 3.213 22.281 14.173 1.00 13.65 C ATOM 117 O TYR A 8 2.194 22.543 13.515 1.00 14.82 O ATOM 118 CB TYR A 8 3.777 20.461 12.781 1.00 14.33 C ATOM 119 CG TYR A 8 4.757 21.263 11.955 1.00 18.04 C ATOM 120 CD1 TYR A 8 6.094 21.296 12.326 1.00 18.73 C ATOM 121 CD2 TYR A 8 4.352 22.042 10.859 1.00 17.25 C ATOM 122 CE1 TYR A 8 7.012 22.084 11.643 1.00 19.35 C ATOM 123 CE2 TYR A 8 5.275 22.833 10.159 1.00 18.14 C ATOM 124 CZ TYR A 8 6.599 22.846 10.565 1.00 19.41 C ATOM 125 OH TYR A 8 7.524 23.611 9.895 1.00 21.58 O ATOM 126 HA TYR A 8 4.793 20.852 14.574 1.00 0.00 H ATOM 127 HB3 TYR A 8 2.775 20.595 12.373 1.00 0.00 H ATOM 128 HB2 TYR A 8 4.050 19.407 12.731 1.00 0.00 H ATOM 129 HD2 TYR A 8 3.307 22.032 10.548 1.00 0.00 H ATOM 130 HE2 TYR A 8 4.954 23.430 9.306 1.00 0.00 H ATOM 131 HE1 TYR A 8 8.056 22.102 11.956 1.00 0.00 H ATOM 132 HD1 TYR A 8 6.430 20.692 13.169 1.00 0.00 H ATOM 133 HH TYR A 8 7.255 24.563 9.935 1.00 0.00 H ATOM 134 H TYR A 8 2.140 19.523 14.585 1.00 0.00 H ATOM 135 N PHE A 9 3.831 23.186 14.933 1.00 13.22 N ATOM 136 CA PHE A 9 3.356 24.575 15.040 1.00 13.50 C ATOM 137 C PHE A 9 3.890 25.524 13.969 1.00 15.12 C ATOM 138 O PHE A 9 3.657 26.728 14.019 1.00 17.09 O ATOM 139 CB PHE A 9 3.643 25.157 16.393 1.00 11.97 C ATOM 140 CG PHE A 9 2.794 24.588 17.503 1.00 11.74 C ATOM 141 CD1 PHE A 9 2.324 23.279 17.450 1.00 11.92 C ATOM 142 CD2 PHE A 9 2.497 25.353 18.620 1.00 12.57 C ATOM 143 CE1 PHE A 9 1.570 22.739 18.503 1.00 10.78 C ATOM 144 CE2 PHE A 9 1.746 24.831 19.684 1.00 13.59 C ATOM 145 CZ PHE A 9 1.281 23.509 19.617 1.00 12.44 C ATOM 146 HA PHE A 9 2.281 24.493 14.881 1.00 0.00 H ATOM 147 HB2 PHE A 9 4.690 24.968 16.632 1.00 0.00 H ATOM 148 HB3 PHE A 9 3.470 26.232 16.347 1.00 0.00 H ATOM 149 HD2 PHE A 9 2.854 26.381 18.673 1.00 0.00 H ATOM 150 HE2 PHE A 9 1.526 25.447 20.555 1.00 0.00 H ATOM 151 HZ PHE A 9 0.696 23.091 20.436 1.00 0.00 H ATOM 152 HE1 PHE A 9 1.211 21.711 18.444 1.00 0.00 H ATOM 153 HD1 PHE A 9 2.545 22.664 16.577 1.00 0.00 H ATOM 154 H PHE A 9 4.676 22.901 15.468 1.00 0.00 H ATOM 155 N GLY A 10 4.646 24.982 13.028 1.00 15.11 N ATOM 156 CA GLY A 10 5.160 25.779 11.940 1.00 15.47 C ATOM 157 C GLY A 10 5.988 26.981 12.310 1.00 16.53 C ATOM 158 O GLY A 10 6.925 26.917 13.107 1.00 15.80 O ATOM 159 HA3 GLY A 10 4.308 26.132 11.358 1.00 0.00 H ATOM 160 HA2 GLY A 10 5.779 25.131 11.320 1.00 0.00 H ATOM 161 H GLY A 10 4.873 23.968 13.073 1.00 0.00 H ATOM 162 N LYS A 11 5.597 28.111 11.761 1.00 16.96 N ATOM 163 CA LYS A 11 6.320 29.336 11.995 1.00 18.82 C ATOM 164 C LYS A 11 5.920 30.122 13.200 1.00 18.21 C ATOM 165 O LYS A 11 5.190 31.097 13.083 1.00 20.69 O ATOM 166 CB LYS A 11 6.313 30.169 10.703 1.00 21.61 C ATOM 167 CG LYS A 11 7.194 31.382 10.765 1.00 25.53 C ATOM 168 CD LYS A 11 7.059 31.939 9.390 1.00 26.71 C ATOM 169 CE LYS A 11 8.223 32.899 9.490 1.00 28.26 C ATOM 170 NZ LYS A 11 7.960 33.996 8.521 1.00 28.92 N ATOM 171 HA LYS A 11 7.339 29.048 12.253 1.00 0.00 H ATOM 172 HB2 LYS A 11 6.654 29.537 9.883 1.00 0.00 H ATOM 173 HB3 LYS A 11 5.291 30.495 10.508 1.00 0.00 H ATOM 174 HG2 LYS A 11 6.841 32.090 11.515 1.00 0.00 H ATOM 175 HG3 LYS A 11 8.227 31.110 10.982 1.00 0.00 H ATOM 176 HD2 LYS A 11 7.200 31.186 8.615 1.00 0.00 H ATOM 177 HD3 LYS A 11 6.107 32.446 9.233 1.00 0.00 H ATOM 178 HE2 LYS A 11 9.153 32.389 9.237 1.00 0.00 H ATOM 179 HE3 LYS A 11 8.293 33.300 10.501 1.00 0.00 H ATOM 180 HZ1 LYS A 11 7.889 33.600 7.562 1.00 0.00 H ATOM 181 HZ2 LYS A 11 7.068 34.470 8.769 1.00 0.00 H ATOM 182 HZ3 LYS A 11 8.740 34.683 8.557 1.00 0.00 H ATOM 183 H LYS A 11 4.755 28.121 11.150 1.00 0.00 H ATOM 184 N ILE A 12 6.273 29.644 14.385 1.00 16.71 N ATOM 185 CA ILE A 12 6.010 30.401 15.607 1.00 15.29 C ATOM 186 C ILE A 12 7.424 30.701 16.158 1.00 14.56 C ATOM 187 O ILE A 12 8.350 29.974 15.834 1.00 14.07 O ATOM 188 CB ILE A 12 5.163 29.650 16.663 1.00 15.62 C ATOM 189 CG1 ILE A 12 5.856 28.416 17.176 1.00 14.52 C ATOM 190 CG2 ILE A 12 3.812 29.296 16.073 1.00 16.80 C ATOM 191 CD1 ILE A 12 5.347 28.020 18.547 1.00 15.42 C ATOM 192 HA ILE A 12 5.412 31.285 15.386 1.00 0.00 H ATOM 193 HB ILE A 12 5.027 30.314 17.517 1.00 0.00 H ATOM 194 HG12 ILE A 12 5.678 27.595 16.481 1.00 0.00 H ATOM 195 HG13 ILE A 12 6.927 28.611 17.239 1.00 0.00 H ATOM 196 HD11 ILE A 12 5.528 28.834 19.249 1.00 0.00 H ATOM 197 HD12 ILE A 12 4.278 27.817 18.491 1.00 0.00 H ATOM 198 HD13 ILE A 12 5.871 27.125 18.883 1.00 0.00 H ATOM 199 HG21 ILE A 12 3.296 30.209 15.776 1.00 0.00 H ATOM 200 HG22 ILE A 12 3.954 28.658 15.201 1.00 0.00 H ATOM 201 HG23 ILE A 12 3.218 28.768 16.819 1.00 0.00 H ATOM 202 H ILE A 12 6.743 28.718 14.446 1.00 0.00 H ATOM 203 N THR A 13 7.576 31.743 16.970 1.00 13.54 N ATOM 204 CA THR A 13 8.869 32.101 17.508 1.00 12.99 C ATOM 205 C THR A 13 9.234 31.310 18.673 1.00 13.28 C ATOM 206 O THR A 13 8.426 30.568 19.223 1.00 11.45 O ATOM 207 CB THR A 13 8.951 33.591 17.927 1.00 13.13 C ATOM 208 OG1 THR A 13 8.089 33.832 19.051 1.00 10.02 O ATOM 209 CG2 THR A 13 8.605 34.511 16.753 1.00 12.72 C ATOM 210 HA THR A 13 9.561 31.902 16.689 1.00 0.00 H ATOM 211 HB THR A 13 9.975 33.816 18.224 1.00 0.00 H ATOM 212 HG1 THR A 13 7.156 33.613 18.803 1.00 0.00 H ATOM 213 HG23 THR A 13 9.276 34.302 15.920 1.00 0.00 H ATOM 214 HG21 THR A 13 7.575 34.333 16.445 1.00 0.00 H ATOM 215 HG22 THR A 13 8.719 35.550 17.062 1.00 0.00 H ATOM 216 H THR A 13 6.745 32.314 17.224 1.00 0.00 H ATOM 217 N ARG A 14 10.508 31.413 19.038 1.00 12.60 N ATOM 218 CA ARG A 14 11.038 30.739 20.201 1.00 13.30 C ATOM 219 C ARG A 14 10.359 31.318 21.484 1.00 13.75 C ATOM 220 O ARG A 14 9.982 30.561 22.393 1.00 13.34 O ATOM 221 CB ARG A 14 12.550 30.939 20.251 1.00 14.04 C ATOM 222 CG ARG A 14 13.168 30.649 21.586 1.00 17.73 C ATOM 223 CD ARG A 14 14.630 30.876 21.242 1.00 21.44 C ATOM 224 NE ARG A 14 15.436 30.484 22.368 1.00 24.29 N ATOM 225 CZ ARG A 14 16.250 29.442 22.381 1.00 23.01 C ATOM 226 NH1 ARG A 14 16.899 29.185 23.494 1.00 25.51 N ATOM 227 NH2 ARG A 14 16.476 28.717 21.287 1.00 24.11 N ATOM 228 HA ARG A 14 10.829 29.671 20.147 1.00 0.00 H ATOM 229 HB2 ARG A 14 13.006 30.279 19.513 1.00 0.00 H ATOM 230 HB3 ARG A 14 12.766 31.976 19.993 1.00 0.00 H ATOM 231 HG2 ARG A 14 12.819 31.339 22.354 1.00 0.00 H ATOM 232 HG3 ARG A 14 12.980 29.624 21.907 1.00 0.00 H ATOM 233 HD2 ARG A 14 14.796 31.931 21.022 1.00 0.00 H ATOM 234 HD3 ARG A 14 14.899 30.278 20.372 1.00 0.00 H ATOM 235 HE ARG A 14 15.374 31.060 23.231 1.00 0.00 H ATOM 236 HH12 ARG A 14 17.548 28.374 23.542 1.00 0.00 H ATOM 237 HH11 ARG A 14 16.764 29.793 24.327 1.00 0.00 H ATOM 238 HH22 ARG A 14 17.121 27.903 21.327 1.00 0.00 H ATOM 239 HH21 ARG A 14 16.007 28.965 20.393 1.00 0.00 H ATOM 240 H ARG A 14 11.147 32.001 18.465 1.00 0.00 H ATOM 241 N ARG A 15 10.200 32.647 21.537 1.00 12.69 N ATOM 242 CA ARG A 15 9.586 33.279 22.708 1.00 11.05 C ATOM 243 C ARG A 15 8.106 32.757 22.862 1.00 8.79 C ATOM 244 O ARG A 15 7.662 32.440 23.956 1.00 9.24 O ATOM 245 CB ARG A 15 9.613 34.834 22.569 1.00 10.78 C ATOM 246 CG ARG A 15 8.808 35.554 23.674 1.00 13.86 C ATOM 247 CD ARG A 15 8.950 37.085 23.693 1.00 15.10 C ATOM 248 NE ARG A 15 8.202 37.705 24.791 1.00 16.67 N ATOM 249 CZ ARG A 15 8.650 37.855 26.042 1.00 19.30 C ATOM 250 NH1 ARG A 15 9.868 37.425 26.393 1.00 19.00 N ATOM 251 NH2 ARG A 15 7.890 38.474 26.948 1.00 21.14 N ATOM 252 HA ARG A 15 10.153 33.015 23.601 1.00 0.00 H ATOM 253 HB2 ARG A 15 10.649 35.169 22.619 1.00 0.00 H ATOM 254 HB3 ARG A 15 9.192 35.104 21.601 1.00 0.00 H ATOM 255 HG2 ARG A 15 7.754 35.314 23.535 1.00 0.00 H ATOM 256 HG3 ARG A 15 9.142 35.172 24.639 1.00 0.00 H ATOM 257 HD2 ARG A 15 8.579 37.482 22.748 1.00 0.00 H ATOM 258 HD3 ARG A 15 10.005 37.337 23.802 1.00 0.00 H ATOM 259 HE ARG A 15 7.246 38.056 24.580 1.00 0.00 H ATOM 260 HH12 ARG A 15 10.202 37.549 27.370 1.00 0.00 H ATOM 261 HH11 ARG A 15 10.481 36.967 25.689 1.00 0.00 H ATOM 262 HH22 ARG A 15 8.235 38.593 27.922 1.00 0.00 H ATOM 263 HH21 ARG A 15 6.953 38.838 26.680 1.00 0.00 H ATOM 264 H ARG A 15 10.515 33.236 20.740 1.00 0.00 H ATOM 265 N GLU A 16 7.408 32.668 21.743 1.00 10.76 N ATOM 266 CA GLU A 16 6.025 32.182 21.727 1.00 13.55 C ATOM 267 C GLU A 16 5.991 30.665 22.210 1.00 14.07 C ATOM 268 O GLU A 16 5.220 30.322 23.114 1.00 12.82 O ATOM 269 CB GLU A 16 5.404 32.407 20.313 1.00 15.89 C ATOM 270 CG GLU A 16 4.009 31.804 20.103 1.00 19.64 C ATOM 271 CD GLU A 16 2.951 32.402 21.013 1.00 21.07 C ATOM 272 OE1 GLU A 16 1.775 32.006 20.877 1.00 25.62 O ATOM 273 OE2 GLU A 16 3.266 33.250 21.865 1.00 20.78 O ATOM 274 HA GLU A 16 5.406 32.745 22.426 1.00 0.00 H ATOM 275 HB2 GLU A 16 5.335 33.481 20.143 1.00 0.00 H ATOM 276 HB3 GLU A 16 6.076 31.966 19.576 1.00 0.00 H ATOM 277 HG2 GLU A 16 3.711 31.973 19.068 1.00 0.00 H ATOM 278 HG3 GLU A 16 4.063 30.732 20.293 1.00 0.00 H ATOM 279 H GLU A 16 7.853 32.951 20.847 1.00 0.00 H ATOM 280 N SER A 17 6.887 29.832 21.674 1.00 11.43 N ATOM 281 CA SER A 17 6.950 28.451 22.103 1.00 10.51 C ATOM 282 C SER A 17 7.132 28.401 23.637 1.00 10.57 C ATOM 283 O SER A 17 6.482 27.596 24.330 1.00 9.70 O ATOM 284 CB SER A 17 7.997 27.694 21.249 1.00 10.55 C ATOM 285 OG SER A 17 9.302 27.859 21.780 1.00 14.52 O ATOM 286 HA SER A 17 6.019 27.914 21.923 1.00 0.00 H ATOM 287 HB2 SER A 17 7.975 28.082 20.231 1.00 0.00 H ATOM 288 HB3 SER A 17 7.748 26.633 21.238 1.00 0.00 H ATOM 289 HG SER A 17 9.534 28.821 21.788 1.00 0.00 H ATOM 290 H SER A 17 7.543 30.177 20.945 1.00 0.00 H ATOM 291 N GLU A 18 7.987 29.274 24.183 1.00 9.78 N ATOM 292 CA GLU A 18 8.193 29.314 25.618 1.00 10.19 C ATOM 293 C GLU A 18 6.960 29.806 26.364 1.00 10.12 C ATOM 294 O GLU A 18 6.640 29.305 27.431 1.00 10.82 O ATOM 295 CB GLU A 18 9.425 30.179 25.980 1.00 12.68 C ATOM 296 CG GLU A 18 10.718 29.586 25.350 1.00 14.72 C ATOM 297 CD GLU A 18 11.961 30.422 25.595 1.00 17.91 C ATOM 298 OE1 GLU A 18 13.072 29.860 25.471 1.00 16.14 O ATOM 299 OE2 GLU A 18 11.829 31.630 25.901 1.00 19.18 O ATOM 300 HA GLU A 18 8.380 28.289 25.937 1.00 0.00 H ATOM 301 HB2 GLU A 18 9.275 31.191 25.604 1.00 0.00 H ATOM 302 HB3 GLU A 18 9.536 30.208 27.064 1.00 0.00 H ATOM 303 HG2 GLU A 18 10.882 28.595 25.772 1.00 0.00 H ATOM 304 HG3 GLU A 18 10.568 29.501 24.274 1.00 0.00 H ATOM 305 H GLU A 18 8.510 29.932 23.571 1.00 0.00 H ATOM 306 N ARG A 19 6.267 30.783 25.805 1.00 10.82 N ATOM 307 CA ARG A 19 5.077 31.305 26.457 1.00 12.71 C ATOM 308 C ARG A 19 4.030 30.090 26.593 1.00 12.78 C ATOM 309 O ARG A 19 3.483 29.849 27.667 1.00 15.39 O ATOM 310 CB ARG A 19 4.395 32.383 25.584 1.00 13.54 C ATOM 311 CG ARG A 19 3.266 33.170 26.354 1.00 17.00 C ATOM 312 CD ARG A 19 2.495 34.160 25.502 1.00 18.21 C ATOM 313 NE ARG A 19 1.868 33.523 24.336 1.00 22.76 N ATOM 314 CZ ARG A 19 0.656 32.961 24.331 1.00 23.55 C ATOM 315 NH1 ARG A 19 -0.085 32.943 25.445 1.00 25.81 N ATOM 316 NH2 ARG A 19 0.165 32.459 23.202 1.00 21.14 N ATOM 317 HA ARG A 19 5.360 31.736 27.418 1.00 0.00 H ATOM 318 HB2 ARG A 19 5.152 33.094 25.254 1.00 0.00 H ATOM 319 HB3 ARG A 19 3.951 31.898 24.715 1.00 0.00 H ATOM 320 HG2 ARG A 19 2.559 32.444 26.757 1.00 0.00 H ATOM 321 HG3 ARG A 19 3.731 33.717 27.175 1.00 0.00 H ATOM 322 HD2 ARG A 19 3.181 34.932 25.153 1.00 0.00 H ATOM 323 HD3 ARG A 19 1.717 34.617 26.113 1.00 0.00 H ATOM 324 HE ARG A 19 2.408 33.508 23.448 1.00 0.00 H ATOM 325 HH12 ARG A 19 -1.028 32.504 25.435 1.00 0.00 H ATOM 326 HH11 ARG A 19 0.282 33.368 26.320 1.00 0.00 H ATOM 327 HH22 ARG A 19 -0.778 32.021 23.195 1.00 0.00 H ATOM 328 HH21 ARG A 19 0.724 32.505 22.326 1.00 0.00 H ATOM 329 H ARG A 19 6.575 31.180 24.894 1.00 0.00 H ATOM 330 N LEU A 20 3.832 29.374 25.497 1.00 12.27 N ATOM 331 CA LEU A 20 2.941 28.230 25.450 1.00 12.31 C ATOM 332 C LEU A 20 3.398 27.084 26.341 1.00 12.77 C ATOM 333 O LEU A 20 2.582 26.474 27.031 1.00 13.02 O ATOM 334 CB LEU A 20 2.834 27.733 24.060 1.00 12.82 C ATOM 335 CG LEU A 20 2.131 28.683 23.026 1.00 13.65 C ATOM 336 CD1 LEU A 20 2.075 28.013 21.667 1.00 14.65 C ATOM 337 CD2 LEU A 20 0.720 29.031 23.518 1.00 15.14 C ATOM 338 HA LEU A 20 1.975 28.575 25.819 1.00 0.00 H ATOM 339 HB2 LEU A 20 3.844 27.540 23.699 1.00 0.00 H ATOM 340 HB3 LEU A 20 2.274 26.798 24.085 1.00 0.00 H ATOM 341 HG LEU A 20 2.704 29.606 22.933 1.00 0.00 H ATOM 342 HD21 LEU A 20 0.137 28.116 23.623 1.00 0.00 H ATOM 343 HD22 LEU A 20 0.787 29.533 24.483 1.00 0.00 H ATOM 344 HD23 LEU A 20 0.237 29.690 22.797 1.00 0.00 H ATOM 345 HD11 LEU A 20 3.088 27.797 21.328 1.00 0.00 H ATOM 346 HD12 LEU A 20 1.511 27.084 21.744 1.00 0.00 H ATOM 347 HD13 LEU A 20 1.586 28.678 20.955 1.00 0.00 H ATOM 348 H LEU A 20 4.339 29.644 24.630 1.00 0.00 H ATOM 349 N LEU A 21 4.706 26.820 26.402 1.00 12.09 N ATOM 350 CA LEU A 21 5.209 25.707 27.213 1.00 10.36 C ATOM 351 C LEU A 21 5.301 25.975 28.681 1.00 10.53 C ATOM 352 O LEU A 21 5.197 25.053 29.499 1.00 10.51 O ATOM 353 CB LEU A 21 6.540 25.146 26.569 1.00 10.34 C ATOM 354 CG LEU A 21 6.331 24.372 25.227 1.00 10.48 C ATOM 355 CD1 LEU A 21 7.590 24.358 24.377 1.00 9.90 C ATOM 356 CD2 LEU A 21 5.789 22.955 25.479 1.00 10.63 C ATOM 357 HA LEU A 21 4.455 24.921 27.184 1.00 0.00 H ATOM 358 HB2 LEU A 21 7.207 25.986 26.378 1.00 0.00 H ATOM 359 HB3 LEU A 21 7.006 24.469 27.285 1.00 0.00 H ATOM 360 HG LEU A 21 5.576 24.911 24.654 1.00 0.00 H ATOM 361 HD21 LEU A 21 6.498 22.400 26.094 1.00 0.00 H ATOM 362 HD22 LEU A 21 4.831 23.020 25.996 1.00 0.00 H ATOM 363 HD23 LEU A 21 5.655 22.444 24.526 1.00 0.00 H ATOM 364 HD11 LEU A 21 7.878 25.382 24.139 1.00 0.00 H ATOM 365 HD12 LEU A 21 8.394 23.872 24.929 1.00 0.00 H ATOM 366 HD13 LEU A 21 7.398 23.810 23.455 1.00 0.00 H ATOM 367 H LEU A 21 5.375 27.411 25.868 1.00 0.00 H ATOM 368 N LEU A 22 5.453 27.235 29.052 1.00 10.35 N ATOM 369 CA LEU A 22 5.567 27.589 30.452 1.00 12.49 C ATOM 370 C LEU A 22 4.254 27.696 31.155 1.00 14.55 C ATOM 371 O LEU A 22 4.016 28.640 31.880 1.00 17.15 O ATOM 372 CB LEU A 22 6.352 28.865 30.616 1.00 14.04 C ATOM 373 CG LEU A 22 7.825 28.765 30.202 1.00 17.03 C ATOM 374 CD1 LEU A 22 8.405 30.193 30.114 1.00 18.29 C ATOM 375 CD2 LEU A 22 8.609 27.876 31.207 1.00 17.77 C ATOM 376 HA LEU A 22 6.101 26.765 30.925 1.00 0.00 H ATOM 377 HB2 LEU A 22 5.879 29.636 30.008 1.00 0.00 H ATOM 378 HB3 LEU A 22 6.312 29.157 31.666 1.00 0.00 H ATOM 379 HG LEU A 22 7.916 28.290 29.225 1.00 0.00 H ATOM 380 HD21 LEU A 22 8.548 28.315 32.203 1.00 0.00 H ATOM 381 HD22 LEU A 22 8.174 26.876 31.222 1.00 0.00 H ATOM 382 HD23 LEU A 22 9.653 27.815 30.899 1.00 0.00 H ATOM 383 HD11 LEU A 22 7.847 30.765 29.373 1.00 0.00 H ATOM 384 HD12 LEU A 22 8.323 30.678 31.087 1.00 0.00 H ATOM 385 HD13 LEU A 22 9.453 30.141 29.820 1.00 0.00 H ATOM 386 H LEU A 22 5.491 27.982 28.329 1.00 0.00 H ATOM 387 N ASN A 23 3.378 26.734 30.928 1.00 16.42 N ATOM 388 CA ASN A 23 2.074 26.724 31.583 1.00 15.96 C ATOM 389 C ASN A 23 2.206 25.675 32.686 1.00 14.57 C ATOM 390 O ASN A 23 2.637 24.570 32.413 1.00 12.46 O ATOM 391 CB ASN A 23 1.039 26.387 30.566 1.00 17.98 C ATOM 392 CG ASN A 23 -0.375 26.402 31.136 1.00 19.67 C ATOM 393 OD1 ASN A 23 -0.622 25.929 32.246 1.00 18.62 O ATOM 394 ND2 ASN A 23 -1.317 26.934 30.357 1.00 22.73 N ATOM 395 HA ASN A 23 1.773 27.679 32.015 1.00 0.00 H ATOM 396 HB2 ASN A 23 1.096 27.114 29.756 1.00 0.00 H ATOM 397 HB3 ASN A 23 1.246 25.391 30.174 1.00 0.00 H ATOM 398 HD22 ASN A 23 -1.064 27.322 29.426 1.00 0.00 H ATOM 399 HD21 ASN A 23 -2.305 26.961 30.680 1.00 0.00 H ATOM 400 H ASN A 23 3.623 25.968 30.269 1.00 0.00 H ATOM 401 N ALA A 24 1.902 26.052 33.933 1.00 14.35 N ATOM 402 CA ALA A 24 1.986 25.174 35.117 1.00 14.10 C ATOM 403 C ALA A 24 1.226 23.890 34.969 1.00 13.46 C ATOM 404 O ALA A 24 1.466 22.919 35.693 1.00 13.92 O ATOM 405 CB ALA A 24 1.489 25.919 36.361 1.00 15.38 C ATOM 406 HA ALA A 24 3.038 24.908 35.223 1.00 0.00 H ATOM 407 HB1 ALA A 24 2.107 26.802 36.525 1.00 0.00 H ATOM 408 HB2 ALA A 24 0.453 26.222 36.212 1.00 0.00 H ATOM 409 HB3 ALA A 24 1.556 25.261 37.228 1.00 0.00 H ATOM 410 H ALA A 24 1.584 27.032 34.079 1.00 0.00 H ATOM 411 N GLU A 25 0.278 23.867 34.044 1.00 13.30 N ATOM 412 CA GLU A 25 -0.489 22.653 33.822 1.00 14.36 C ATOM 413 C GLU A 25 0.196 21.651 32.910 1.00 14.02 C ATOM 414 O GLU A 25 -0.243 20.503 32.810 1.00 12.00 O ATOM 415 CB GLU A 25 -1.806 22.983 33.253 1.00 16.19 C ATOM 416 CG GLU A 25 -2.758 23.530 34.323 1.00 21.30 C ATOM 417 CD GLU A 25 -4.092 23.951 33.751 1.00 23.03 C ATOM 418 OE1 GLU A 25 -4.697 24.861 34.333 1.00 25.54 O ATOM 419 OE2 GLU A 25 -4.514 23.398 32.716 1.00 24.72 O ATOM 420 HA GLU A 25 -0.588 22.184 34.801 1.00 0.00 H ATOM 421 HB2 GLU A 25 -1.678 23.735 32.474 1.00 0.00 H ATOM 422 HB3 GLU A 25 -2.240 22.083 32.819 1.00 0.00 H ATOM 423 HG2 GLU A 25 -2.927 22.755 35.070 1.00 0.00 H ATOM 424 HG3 GLU A 25 -2.292 24.394 34.797 1.00 0.00 H ATOM 425 H GLU A 25 0.083 24.717 33.477 1.00 0.00 H ATOM 426 N ASN A 26 1.269 22.076 32.241 1.00 11.79 N ATOM 427 CA ASN A 26 1.974 21.187 31.316 1.00 11.67 C ATOM 428 C ASN A 26 2.883 20.208 32.044 1.00 11.24 C ATOM 429 O ASN A 26 3.743 20.634 32.830 1.00 11.71 O ATOM 430 CB ASN A 26 2.868 22.001 30.376 1.00 8.48 C ATOM 431 CG ASN A 26 2.068 22.764 29.344 1.00 11.89 C ATOM 432 OD1 ASN A 26 0.933 22.401 29.059 1.00 11.47 O ATOM 433 ND2 ASN A 26 2.671 23.785 28.723 1.00 11.75 N ATOM 434 HA ASN A 26 1.204 20.642 30.770 1.00 0.00 H ATOM 435 HB2 ASN A 26 3.446 22.711 30.968 1.00 0.00 H ATOM 436 HB3 ASN A 26 3.547 21.321 29.862 1.00 0.00 H ATOM 437 HD22 ASN A 26 3.636 24.062 28.995 1.00 0.00 H ATOM 438 HD21 ASN A 26 2.175 24.301 27.969 1.00 0.00 H ATOM 439 H ASN A 26 1.608 23.049 32.378 1.00 0.00 H ATOM 440 N PRO A 27 2.644 18.890 31.893 1.00 10.55 N ATOM 441 CA PRO A 27 3.585 18.008 32.613 1.00 10.99 C ATOM 442 C PRO A 27 4.969 17.974 31.790 1.00 9.25 C ATOM 443 O PRO A 27 5.048 18.443 30.634 1.00 7.63 O ATOM 444 CB PRO A 27 2.886 16.602 32.550 1.00 10.10 C ATOM 445 CG PRO A 27 2.148 16.662 31.301 1.00 13.26 C ATOM 446 CD PRO A 27 1.576 18.103 31.246 1.00 10.43 C ATOM 447 HA PRO A 27 3.804 18.321 33.634 1.00 0.00 H ATOM 448 HD3 PRO A 27 1.416 18.425 30.217 1.00 0.00 H ATOM 449 HD2 PRO A 27 0.640 18.178 31.799 1.00 0.00 H ATOM 450 HG3 PRO A 27 1.342 15.928 31.296 1.00 0.00 H ATOM 451 HG2 PRO A 27 2.810 16.479 30.455 1.00 0.00 H ATOM 452 HB2 PRO A 27 3.622 15.798 32.533 1.00 0.00 H ATOM 453 HB3 PRO A 27 2.214 16.459 33.396 1.00 0.00 H ATOM 454 N ARG A 28 5.964 17.299 32.347 1.00 9.86 N ATOM 455 CA ARG A 28 7.244 17.205 31.647 1.00 11.50 C ATOM 456 C ARG A 28 7.066 16.521 30.323 1.00 10.60 C ATOM 457 O ARG A 28 6.304 15.550 30.211 1.00 11.38 O ATOM 458 CB ARG A 28 8.251 16.406 32.498 1.00 11.73 C ATOM 459 CG ARG A 28 8.500 17.029 33.846 1.00 15.97 C ATOM 460 CD ARG A 28 9.346 16.109 34.673 1.00 18.08 C ATOM 461 NE ARG A 28 10.700 16.064 34.130 1.00 21.18 N ATOM 462 CZ ARG A 28 11.635 15.194 34.506 1.00 22.36 C ATOM 463 NH1 ARG A 28 11.350 14.257 35.410 1.00 22.06 N ATOM 464 NH2 ARG A 28 12.887 15.361 34.098 1.00 20.12 N ATOM 465 HA ARG A 28 7.622 18.214 31.482 1.00 0.00 H ATOM 466 HB2 ARG A 28 7.860 15.399 32.646 1.00 0.00 H ATOM 467 HB3 ARG A 28 9.197 16.352 31.959 1.00 0.00 H ATOM 468 HG2 ARG A 28 9.016 17.980 33.717 1.00 0.00 H ATOM 469 HG3 ARG A 28 7.548 17.199 34.350 1.00 0.00 H ATOM 470 HD2 ARG A 28 8.915 15.108 34.657 1.00 0.00 H ATOM 471 HD3 ARG A 28 9.379 16.472 35.700 1.00 0.00 H ATOM 472 HE ARG A 28 10.952 16.760 33.399 1.00 0.00 H ATOM 473 HH12 ARG A 28 12.081 13.578 35.703 1.00 0.00 H ATOM 474 HH11 ARG A 28 10.397 14.205 35.822 1.00 0.00 H ATOM 475 HH22 ARG A 28 13.623 14.685 34.388 1.00 0.00 H ATOM 476 HH21 ARG A 28 13.132 16.167 33.489 1.00 0.00 H ATOM 477 H ARG A 28 5.836 16.841 33.272 1.00 0.00 H ATOM 478 N GLY A 29 7.751 17.005 29.290 1.00 9.12 N ATOM 479 CA GLY A 29 7.618 16.352 27.998 1.00 9.75 C ATOM 480 C GLY A 29 6.579 16.943 27.067 1.00 8.57 C ATOM 481 O GLY A 29 6.417 16.453 25.951 1.00 9.98 O ATOM 482 HA3 GLY A 29 7.355 15.309 28.175 1.00 0.00 H ATOM 483 HA2 GLY A 29 8.584 16.402 27.496 1.00 0.00 H ATOM 484 H GLY A 29 8.369 17.834 29.405 1.00 0.00 H ATOM 485 N THR A 30 5.849 17.959 27.532 1.00 9.74 N ATOM 486 CA THR A 30 4.885 18.653 26.682 1.00 9.60 C ATOM 487 C THR A 30 5.764 19.257 25.627 1.00 9.17 C ATOM 488 O THR A 30 6.800 19.834 25.939 1.00 9.36 O ATOM 489 CB THR A 30 4.101 19.739 27.469 1.00 8.64 C ATOM 490 OG1 THR A 30 3.346 19.116 28.521 1.00 10.13 O ATOM 491 CG2 THR A 30 3.178 20.530 26.531 1.00 9.60 C ATOM 492 HA THR A 30 4.111 17.999 26.280 1.00 0.00 H ATOM 493 HB THR A 30 4.809 20.442 27.908 1.00 0.00 H ATOM 494 HG1 THR A 30 3.964 18.644 29.134 1.00 0.00 H ATOM 495 HG23 THR A 30 3.773 20.992 25.743 1.00 0.00 H ATOM 496 HG21 THR A 30 2.447 19.854 26.087 1.00 0.00 H ATOM 497 HG22 THR A 30 2.661 21.303 27.099 1.00 0.00 H ATOM 498 H THR A 30 5.969 18.263 28.519 1.00 0.00 H ATOM 499 N PHE A 31 5.347 19.176 24.379 1.00 8.92 N ATOM 500 CA PHE A 31 6.185 19.610 23.295 1.00 8.72 C ATOM 501 C PHE A 31 5.493 20.108 22.040 1.00 9.73 C ATOM 502 O PHE A 31 4.280 19.968 21.877 1.00 9.79 O ATOM 503 CB PHE A 31 7.053 18.365 22.849 1.00 7.59 C ATOM 504 CG PHE A 31 6.269 17.321 22.069 1.00 6.96 C ATOM 505 CD1 PHE A 31 6.330 17.293 20.675 1.00 6.36 C ATOM 506 CD2 PHE A 31 5.432 16.409 22.728 1.00 7.63 C ATOM 507 CE1 PHE A 31 5.563 16.370 19.925 1.00 7.81 C ATOM 508 CE2 PHE A 31 4.658 15.480 21.996 1.00 6.96 C ATOM 509 CZ PHE A 31 4.720 15.463 20.591 1.00 6.74 C ATOM 510 HA PHE A 31 6.735 20.463 23.693 1.00 0.00 H ATOM 511 HB2 PHE A 31 7.870 18.722 22.222 1.00 0.00 H ATOM 512 HB3 PHE A 31 7.462 17.892 23.742 1.00 0.00 H ATOM 513 HD2 PHE A 31 5.378 16.417 23.817 1.00 0.00 H ATOM 514 HE2 PHE A 31 4.012 14.776 22.521 1.00 0.00 H ATOM 515 HZ PHE A 31 4.119 14.752 20.023 1.00 0.00 H ATOM 516 HE1 PHE A 31 5.625 16.362 18.837 1.00 0.00 H ATOM 517 HD1 PHE A 31 6.981 17.995 20.154 1.00 0.00 H ATOM 518 H PHE A 31 4.401 18.794 24.177 1.00 0.00 H ATOM 519 N LEU A 32 6.286 20.672 21.136 1.00 7.93 N ATOM 520 CA LEU A 32 5.829 21.155 19.850 1.00 7.61 C ATOM 521 C LEU A 32 7.098 21.169 18.917 1.00 8.69 C ATOM 522 O LEU A 32 8.232 21.160 19.402 1.00 8.80 O ATOM 523 CB LEU A 32 5.240 22.535 19.993 1.00 6.54 C ATOM 524 CG LEU A 32 6.166 23.672 20.534 1.00 7.31 C ATOM 525 CD1 LEU A 32 6.873 24.342 19.320 1.00 7.77 C ATOM 526 CD2 LEU A 32 5.368 24.718 21.328 1.00 10.63 C ATOM 527 HA LEU A 32 5.046 20.522 19.431 1.00 0.00 H ATOM 528 HB2 LEU A 32 4.889 22.842 19.008 1.00 0.00 H ATOM 529 HB3 LEU A 32 4.391 22.457 20.672 1.00 0.00 H ATOM 530 HG LEU A 32 6.901 23.243 21.215 1.00 0.00 H ATOM 531 HD21 LEU A 32 4.613 25.165 20.681 1.00 0.00 H ATOM 532 HD22 LEU A 32 4.882 24.235 22.176 1.00 0.00 H ATOM 533 HD23 LEU A 32 6.045 25.493 21.688 1.00 0.00 H ATOM 534 HD11 LEU A 32 7.465 23.596 18.789 1.00 0.00 H ATOM 535 HD12 LEU A 32 6.122 24.757 18.648 1.00 0.00 H ATOM 536 HD13 LEU A 32 7.525 25.140 19.676 1.00 0.00 H ATOM 537 H LEU A 32 7.295 20.773 21.366 1.00 0.00 H ATOM 538 N VAL A 33 6.869 21.140 17.621 1.00 6.46 N ATOM 539 CA VAL A 33 7.938 21.213 16.651 1.00 8.66 C ATOM 540 C VAL A 33 7.609 22.474 15.873 1.00 9.60 C ATOM 541 O VAL A 33 6.448 22.727 15.542 1.00 11.83 O ATOM 542 CB VAL A 33 7.968 19.983 15.741 1.00 6.17 C ATOM 543 CG1 VAL A 33 8.987 20.184 14.592 1.00 9.52 C ATOM 544 CG2 VAL A 33 8.262 18.726 16.588 1.00 5.29 C ATOM 545 HA VAL A 33 8.926 21.238 17.111 1.00 0.00 H ATOM 546 HB VAL A 33 6.995 19.843 15.270 1.00 0.00 H ATOM 547 HG11 VAL A 33 8.701 21.055 14.002 1.00 0.00 H ATOM 548 HG12 VAL A 33 9.981 20.339 15.012 1.00 0.00 H ATOM 549 HG13 VAL A 33 8.994 19.299 13.956 1.00 0.00 H ATOM 550 HG21 VAL A 33 9.228 18.839 17.080 1.00 0.00 H ATOM 551 HG22 VAL A 33 7.482 18.605 17.339 1.00 0.00 H ATOM 552 HG23 VAL A 33 8.283 17.850 15.940 1.00 0.00 H ATOM 553 H VAL A 33 5.888 21.062 17.285 1.00 0.00 H ATOM 554 N ARG A 34 8.605 23.318 15.654 1.00 9.11 N ATOM 555 CA ARG A 34 8.409 24.565 14.909 1.00 9.67 C ATOM 556 C ARG A 34 9.623 24.808 13.970 1.00 11.42 C ATOM 557 O ARG A 34 10.588 24.025 13.961 1.00 11.51 O ATOM 558 CB ARG A 34 8.306 25.713 15.885 1.00 9.59 C ATOM 559 CG ARG A 34 9.542 25.814 16.888 1.00 8.72 C ATOM 560 CD ARG A 34 9.495 26.931 17.842 1.00 8.89 C ATOM 561 NE ARG A 34 10.627 26.974 18.762 1.00 10.34 N ATOM 562 CZ ARG A 34 11.792 27.586 18.515 1.00 10.91 C ATOM 563 NH1 ARG A 34 12.731 27.574 19.442 1.00 10.58 N ATOM 564 NH2 ARG A 34 12.013 28.195 17.356 1.00 9.47 N ATOM 565 HA ARG A 34 7.497 24.494 14.316 1.00 0.00 H ATOM 566 HB2 ARG A 34 8.245 26.642 15.319 1.00 0.00 H ATOM 567 HB3 ARG A 34 7.396 25.586 16.471 1.00 0.00 H ATOM 568 HG2 ARG A 34 9.588 24.887 17.459 1.00 0.00 H ATOM 569 HG3 ARG A 34 10.449 25.918 16.293 1.00 0.00 H ATOM 570 HD2 ARG A 34 8.580 26.844 18.428 1.00 0.00 H ATOM 571 HD3 ARG A 34 9.476 27.863 17.278 1.00 0.00 H ATOM 572 HE ARG A 34 10.521 26.493 19.678 1.00 0.00 H ATOM 573 HH12 ARG A 34 13.642 28.045 19.266 1.00 0.00 H ATOM 574 HH11 ARG A 34 12.561 27.094 20.349 1.00 0.00 H ATOM 575 HH22 ARG A 34 12.924 28.665 17.181 1.00 0.00 H ATOM 576 HH21 ARG A 34 11.275 28.202 16.623 1.00 0.00 H ATOM 577 H ARG A 34 9.551 23.090 16.020 1.00 0.00 H ATOM 578 N GLU A 35 9.549 25.843 13.149 1.00 11.73 N ATOM 579 CA GLU A 35 10.669 26.173 12.304 1.00 14.09 C ATOM 580 C GLU A 35 11.670 26.865 13.216 1.00 14.53 C ATOM 581 O GLU A 35 11.313 27.432 14.252 1.00 12.82 O ATOM 582 CB GLU A 35 10.298 27.147 11.297 1.00 14.85 C ATOM 583 CG GLU A 35 9.548 26.538 10.216 1.00 19.94 C ATOM 584 CD GLU A 35 9.288 27.492 9.078 1.00 26.00 C ATOM 585 OE1 GLU A 35 8.741 27.016 8.057 1.00 28.58 O ATOM 586 OE2 GLU A 35 9.628 28.710 9.181 1.00 28.15 O ATOM 587 HA GLU A 35 11.044 25.275 11.813 1.00 0.00 H ATOM 588 HB2 GLU A 35 9.686 27.920 11.761 1.00 0.00 H ATOM 589 HB3 GLU A 35 11.203 27.598 10.890 1.00 0.00 H ATOM 590 HG2 GLU A 35 10.113 25.687 9.836 1.00 0.00 H ATOM 591 HG3 GLU A 35 8.591 26.192 10.607 1.00 0.00 H ATOM 592 H GLU A 35 8.683 26.418 13.113 1.00 0.00 H ATOM 593 N SER A 36 12.949 26.696 12.905 1.00 16.79 N ATOM 594 CA SER A 36 13.994 27.355 13.673 1.00 16.59 C ATOM 595 C SER A 36 14.018 28.899 13.179 1.00 16.18 C ATOM 596 O SER A 36 13.789 29.173 12.005 1.00 16.38 O ATOM 597 CB SER A 36 15.334 26.707 13.328 1.00 17.41 C ATOM 598 OG SER A 36 16.392 27.531 13.772 1.00 19.84 O ATOM 599 HA SER A 36 13.818 27.279 14.746 1.00 0.00 H ATOM 600 HB2 SER A 36 15.406 26.576 12.248 1.00 0.00 H ATOM 601 HB3 SER A 36 15.403 25.735 13.816 1.00 0.00 H ATOM 602 HG SER A 36 16.328 27.649 14.753 1.00 0.00 H ATOM 603 H SER A 36 13.207 26.086 12.103 1.00 0.00 H ATOM 604 N GLU A 37 14.259 29.843 14.078 1.00 16.78 N ATOM 605 CA GLU A 37 14.338 31.264 13.698 1.00 19.85 C ATOM 606 C GLU A 37 15.725 31.569 13.025 1.00 22.99 C ATOM 607 O GLU A 37 15.835 32.408 12.129 1.00 24.54 O ATOM 608 CB GLU A 37 14.386 32.181 14.917 1.00 17.56 C ATOM 609 CG GLU A 37 13.150 32.125 15.786 1.00 17.35 C ATOM 610 CD GLU A 37 13.210 33.090 16.931 1.00 18.22 C ATOM 611 OE1 GLU A 37 14.213 33.809 17.054 1.00 19.13 O ATOM 612 OE2 GLU A 37 12.267 33.149 17.734 1.00 19.80 O ATOM 613 HA GLU A 37 13.469 31.435 13.063 1.00 0.00 H ATOM 614 HB2 GLU A 37 15.245 31.896 15.525 1.00 0.00 H ATOM 615 HB3 GLU A 37 14.513 33.206 14.569 1.00 0.00 H ATOM 616 HG2 GLU A 37 12.280 32.363 15.173 1.00 0.00 H ATOM 617 HG3 GLU A 37 13.048 31.115 16.184 1.00 0.00 H ATOM 618 H GLU A 37 14.395 29.574 15.073 1.00 0.00 H ATOM 619 N THR A 38 16.720 30.792 13.429 1.00 26.21 N ATOM 620 CA THR A 38 18.099 30.953 12.987 1.00 29.77 C ATOM 621 C THR A 38 18.594 30.024 11.874 1.00 30.94 C ATOM 622 O THR A 38 19.327 30.453 10.983 1.00 32.40 O ATOM 623 CB THR A 38 19.077 30.820 14.223 1.00 30.02 C ATOM 624 OG1 THR A 38 18.804 29.607 14.954 1.00 30.52 O ATOM 625 CG2 THR A 38 18.892 31.992 15.190 1.00 30.89 C ATOM 626 HA THR A 38 18.105 31.948 12.542 1.00 0.00 H ATOM 627 HB THR A 38 20.094 30.810 13.832 1.00 0.00 H ATOM 628 HG1 THR A 38 19.424 29.540 15.723 1.00 0.00 H ATOM 629 HG23 THR A 38 19.092 32.928 14.667 1.00 0.00 H ATOM 630 HG21 THR A 38 17.868 31.995 15.564 1.00 0.00 H ATOM 631 HG22 THR A 38 19.585 31.886 16.025 1.00 0.00 H ATOM 632 H THR A 38 16.505 30.025 14.098 1.00 0.00 H ATOM 633 N THR A 39 18.187 28.769 11.894 1.00 31.77 N ATOM 634 CA THR A 39 18.690 27.836 10.901 1.00 32.48 C ATOM 635 C THR A 39 17.789 27.478 9.890 1.00 33.02 C ATOM 636 O THR A 39 16.863 26.715 10.138 1.00 32.04 O ATOM 637 CB THR A 39 19.162 26.541 11.576 1.00 33.22 C ATOM 638 OG1 THR A 39 20.014 26.860 12.687 1.00 34.74 O ATOM 639 CG2 THR A 39 19.896 25.650 10.573 1.00 33.51 C ATOM 640 HA THR A 39 19.503 28.381 10.422 1.00 0.00 H ATOM 641 HB THR A 39 18.294 25.993 11.941 1.00 0.00 H ATOM 642 HG1 THR A 39 20.317 26.023 13.120 1.00 0.00 H ATOM 643 HG23 THR A 39 19.232 25.420 9.739 1.00 0.00 H ATOM 644 HG21 THR A 39 20.779 26.172 10.203 1.00 0.00 H ATOM 645 HG22 THR A 39 20.198 24.725 11.064 1.00 0.00 H ATOM 646 H THR A 39 17.510 28.450 12.616 1.00 0.00 H ATOM 647 N LYS A 40 18.040 27.938 8.667 1.00 34.16 N ATOM 648 CA LYS A 40 17.170 27.583 7.545 1.00 35.46 C ATOM 649 C LYS A 40 17.192 26.028 7.355 1.00 35.11 C ATOM 650 O LYS A 40 18.240 25.384 7.532 1.00 35.23 O ATOM 651 CB LYS A 40 17.612 28.324 6.229 1.00 37.89 C ATOM 652 CG LYS A 40 17.115 27.634 4.958 1.00 40.21 C ATOM 653 CD LYS A 40 17.059 28.372 3.633 1.00 43.77 C ATOM 654 CE LYS A 40 15.595 28.840 3.414 1.00 47.14 C ATOM 655 NZ LYS A 40 15.059 28.470 2.039 1.00 48.36 N ATOM 656 HA LYS A 40 16.151 27.903 7.764 1.00 0.00 H ATOM 657 HB2 LYS A 40 17.215 29.339 6.251 1.00 0.00 H ATOM 658 HB3 LYS A 40 18.701 28.362 6.201 1.00 0.00 H ATOM 659 HG2 LYS A 40 17.760 26.769 4.803 1.00 0.00 H ATOM 660 HG3 LYS A 40 16.100 27.296 5.167 1.00 0.00 H ATOM 661 HD2 LYS A 40 17.725 29.235 3.660 1.00 0.00 H ATOM 662 HD3 LYS A 40 17.361 27.707 2.824 1.00 0.00 H ATOM 663 HE2 LYS A 40 15.555 29.924 3.524 1.00 0.00 H ATOM 664 HE3 LYS A 40 14.963 28.376 4.171 1.00 0.00 H ATOM 665 HZ1 LYS A 40 15.649 28.915 1.307 1.00 0.00 H ATOM 666 HZ2 LYS A 40 15.084 27.437 1.925 1.00 0.00 H ATOM 667 HZ3 LYS A 40 14.079 28.807 1.948 1.00 0.00 H ATOM 668 H LYS A 40 18.862 28.555 8.507 1.00 0.00 H ATOM 669 N GLY A 41 16.022 25.456 7.072 1.00 34.04 N ATOM 670 CA GLY A 41 15.922 24.022 6.868 1.00 31.90 C ATOM 671 C GLY A 41 16.044 23.149 8.111 1.00 30.30 C ATOM 672 O GLY A 41 16.107 21.918 7.987 1.00 32.63 O ATOM 673 HA3 GLY A 41 16.714 23.729 6.178 1.00 0.00 H ATOM 674 HA2 GLY A 41 14.952 23.819 6.414 1.00 0.00 H ATOM 675 H GLY A 41 15.168 26.045 6.996 1.00 0.00 H ATOM 676 N ALA A 42 16.163 23.757 9.290 1.00 26.34 N ATOM 677 CA ALA A 42 16.235 22.983 10.522 1.00 22.91 C ATOM 678 C ALA A 42 14.980 23.378 11.288 1.00 20.67 C ATOM 679 O ALA A 42 14.390 24.422 11.016 1.00 19.07 O ATOM 680 CB ALA A 42 17.474 23.331 11.325 1.00 23.43 C ATOM 681 HA ALA A 42 16.295 21.912 10.326 1.00 0.00 H ATOM 682 HB1 ALA A 42 18.362 23.118 10.730 1.00 0.00 H ATOM 683 HB2 ALA A 42 17.453 24.390 11.583 1.00 0.00 H ATOM 684 HB3 ALA A 42 17.494 22.734 12.237 1.00 0.00 H ATOM 685 H ALA A 42 16.205 24.795 9.332 1.00 0.00 H ATOM 686 N TYR A 43 14.547 22.520 12.200 1.00 17.60 N ATOM 687 CA TYR A 43 13.369 22.781 13.014 1.00 16.47 C ATOM 688 C TYR A 43 13.804 22.741 14.392 1.00 14.72 C ATOM 689 O TYR A 43 14.939 22.356 14.663 1.00 14.33 O ATOM 690 CB TYR A 43 12.322 21.593 12.927 1.00 17.91 C ATOM 691 CG TYR A 43 11.838 21.309 11.525 1.00 20.19 C ATOM 692 CD1 TYR A 43 12.479 20.369 10.730 1.00 22.02 C ATOM 693 CD2 TYR A 43 10.763 21.997 10.986 1.00 20.93 C ATOM 694 CE1 TYR A 43 12.071 20.123 9.440 1.00 24.75 C ATOM 695 CE2 TYR A 43 10.339 21.759 9.698 1.00 23.70 C ATOM 696 CZ TYR A 43 10.997 20.818 8.924 1.00 25.58 C ATOM 697 OH TYR A 43 10.589 20.563 7.628 1.00 28.52 O ATOM 698 HA TYR A 43 12.927 23.720 12.681 1.00 0.00 H ATOM 699 HB3 TYR A 43 11.460 21.848 13.543 1.00 0.00 H ATOM 700 HB2 TYR A 43 12.792 20.691 13.318 1.00 0.00 H ATOM 701 HD2 TYR A 43 10.244 22.740 11.592 1.00 0.00 H ATOM 702 HE2 TYR A 43 9.490 22.308 9.290 1.00 0.00 H ATOM 703 HE1 TYR A 43 12.592 19.385 8.830 1.00 0.00 H ATOM 704 HD1 TYR A 43 13.324 19.814 11.137 1.00 0.00 H ATOM 705 HH TYR A 43 11.170 19.867 7.231 1.00 0.00 H ATOM 706 H TYR A 43 15.066 21.630 12.339 1.00 0.00 H ATOM 707 N CYS A 44 12.944 23.157 15.315 1.00 10.78 N ATOM 708 CA CYS A 44 13.263 23.070 16.711 1.00 10.17 C ATOM 709 C CYS A 44 12.177 22.276 17.351 1.00 10.90 C ATOM 710 O CYS A 44 11.011 22.416 17.001 1.00 9.82 O ATOM 711 CB CYS A 44 13.221 24.421 17.443 1.00 13.49 C ATOM 712 SG CYS A 44 14.495 25.613 16.919 1.00 17.45 S ATOM 713 HA CYS A 44 14.268 22.653 16.780 1.00 0.00 H ATOM 714 HB2 CYS A 44 13.349 24.234 18.509 1.00 0.00 H ATOM 715 HB3 CYS A 44 12.243 24.871 17.270 1.00 0.00 H ATOM 716 HG CYS A 44 15.746 25.076 17.145 1.00 0.00 H ATOM 717 H CYS A 44 12.027 23.551 15.022 1.00 0.00 H ATOM 718 N LEU A 45 12.568 21.388 18.247 1.00 9.29 N ATOM 719 CA LEU A 45 11.655 20.592 19.030 1.00 9.56 C ATOM 720 C LEU A 45 11.698 21.284 20.414 1.00 10.44 C ATOM 721 O LEU A 45 12.697 21.189 21.135 1.00 10.00 O ATOM 722 CB LEU A 45 12.136 19.174 19.074 1.00 9.48 C ATOM 723 CG LEU A 45 11.525 18.292 20.204 1.00 10.15 C ATOM 724 CD1 LEU A 45 9.982 18.117 19.922 1.00 9.26 C ATOM 725 CD2 LEU A 45 12.252 16.890 20.307 1.00 9.73 C ATOM 726 HA LEU A 45 10.640 20.538 18.637 1.00 0.00 H ATOM 727 HB2 LEU A 45 11.897 18.708 18.118 1.00 0.00 H ATOM 728 HB3 LEU A 45 13.218 19.190 19.208 1.00 0.00 H ATOM 729 HG LEU A 45 11.670 18.786 21.165 1.00 0.00 H ATOM 730 HD21 LEU A 45 12.149 16.358 19.361 1.00 0.00 H ATOM 731 HD22 LEU A 45 13.309 17.045 20.525 1.00 0.00 H ATOM 732 HD23 LEU A 45 11.797 16.304 21.106 1.00 0.00 H ATOM 733 HD11 LEU A 45 9.502 19.096 19.912 1.00 0.00 H ATOM 734 HD12 LEU A 45 9.843 17.633 18.955 1.00 0.00 H ATOM 735 HD13 LEU A 45 9.538 17.501 20.705 1.00 0.00 H ATOM 736 H LEU A 45 13.589 21.256 18.396 1.00 0.00 H ATOM 737 N SER A 46 10.658 22.036 20.765 1.00 8.69 N ATOM 738 CA SER A 46 10.632 22.738 22.058 1.00 8.73 C ATOM 739 C SER A 46 9.942 21.832 23.079 1.00 9.15 C ATOM 740 O SER A 46 8.809 21.348 22.846 1.00 8.58 O ATOM 741 CB SER A 46 10.041 24.126 21.878 1.00 8.76 C ATOM 742 OG SER A 46 10.765 24.846 20.888 1.00 9.13 O ATOM 743 HA SER A 46 11.628 22.927 22.457 1.00 0.00 H ATOM 744 HB2 SER A 46 10.092 24.665 22.824 1.00 0.00 H ATOM 745 HB3 SER A 46 9.000 24.036 21.568 1.00 0.00 H ATOM 746 HG SER A 46 11.711 24.931 21.169 1.00 0.00 H ATOM 747 H SER A 46 9.851 22.129 20.116 1.00 0.00 H ATOM 748 N VAL A 47 10.598 21.620 24.214 1.00 7.21 N ATOM 749 CA VAL A 47 10.094 20.677 25.210 1.00 8.65 C ATOM 750 C VAL A 47 10.038 21.216 26.591 1.00 8.81 C ATOM 751 O VAL A 47 10.964 21.892 27.042 1.00 9.06 O ATOM 752 CB VAL A 47 10.959 19.348 25.199 1.00 6.54 C ATOM 753 CG1 VAL A 47 10.368 18.289 26.140 1.00 6.14 C ATOM 754 CG2 VAL A 47 11.121 18.793 23.783 1.00 7.90 C ATOM 755 HA VAL A 47 9.064 20.471 24.917 1.00 0.00 H ATOM 756 HB VAL A 47 11.952 19.606 25.567 1.00 0.00 H ATOM 757 HG11 VAL A 47 10.346 18.680 27.157 1.00 0.00 H ATOM 758 HG12 VAL A 47 9.355 18.046 25.821 1.00 0.00 H ATOM 759 HG13 VAL A 47 10.985 17.391 26.108 1.00 0.00 H ATOM 760 HG21 VAL A 47 10.139 18.568 23.368 1.00 0.00 H ATOM 761 HG22 VAL A 47 11.620 19.534 23.159 1.00 0.00 H ATOM 762 HG23 VAL A 47 11.719 17.883 23.817 1.00 0.00 H ATOM 763 H VAL A 47 11.484 22.133 24.397 1.00 0.00 H ATOM 764 N SER A 48 8.951 20.923 27.311 1.00 8.42 N ATOM 765 CA SER A 48 8.850 21.410 28.665 1.00 9.64 C ATOM 766 C SER A 48 9.483 20.383 29.633 1.00 10.09 C ATOM 767 O SER A 48 9.488 19.171 29.382 1.00 9.32 O ATOM 768 CB SER A 48 7.354 21.744 29.055 1.00 10.01 C ATOM 769 OG SER A 48 6.651 20.578 29.447 1.00 11.58 O ATOM 770 HA SER A 48 9.403 22.346 28.743 1.00 0.00 H ATOM 771 HB2 SER A 48 6.853 22.188 28.195 1.00 0.00 H ATOM 772 HB3 SER A 48 7.353 22.454 29.882 1.00 0.00 H ATOM 773 HG SER A 48 7.098 20.172 30.232 1.00 0.00 H ATOM 774 H SER A 48 8.186 20.350 26.900 1.00 0.00 H ATOM 775 N ASP A 49 9.987 20.908 30.742 1.00 11.45 N ATOM 776 CA ASP A 49 10.605 20.086 31.747 1.00 12.56 C ATOM 777 C ASP A 49 10.305 20.686 33.057 1.00 12.47 C ATOM 778 O ASP A 49 9.844 21.830 33.151 1.00 13.65 O ATOM 779 CB ASP A 49 12.176 20.042 31.522 1.00 14.26 C ATOM 780 CG ASP A 49 12.868 18.929 32.333 1.00 17.89 C ATOM 781 OD1 ASP A 49 12.204 17.965 32.775 1.00 15.94 O ATOM 782 OD2 ASP A 49 14.111 19.006 32.459 1.00 18.95 O ATOM 783 HA ASP A 49 10.224 19.066 31.694 1.00 0.00 H ATOM 784 HB2 ASP A 49 12.371 19.873 30.463 1.00 0.00 H ATOM 785 HB3 ASP A 49 12.597 21.002 31.819 1.00 0.00 H ATOM 786 H ASP A 49 9.934 21.936 30.888 1.00 0.00 H ATOM 787 N PHE A 50 10.553 19.925 34.104 1.00 11.82 N ATOM 788 CA PHE A 50 10.332 20.415 35.428 1.00 13.12 C ATOM 789 C PHE A 50 11.232 19.667 36.398 1.00 13.87 C ATOM 790 O PHE A 50 11.333 18.431 36.318 1.00 13.29 O ATOM 791 CB PHE A 50 8.825 20.128 35.873 1.00 11.77 C ATOM 792 CG PHE A 50 8.510 20.618 37.247 1.00 11.26 C ATOM 793 CD1 PHE A 50 8.764 19.810 38.364 1.00 10.41 C ATOM 794 CD2 PHE A 50 8.092 21.932 37.431 1.00 10.31 C ATOM 795 CE1 PHE A 50 8.627 20.314 39.657 1.00 11.24 C ATOM 796 CE2 PHE A 50 7.949 22.449 38.699 1.00 11.04 C ATOM 797 CZ PHE A 50 8.227 21.636 39.827 1.00 12.43 C ATOM 798 HA PHE A 50 10.539 21.485 35.438 1.00 0.00 H ATOM 799 HB2 PHE A 50 8.156 20.621 35.168 1.00 0.00 H ATOM 800 HB3 PHE A 50 8.654 19.052 35.842 1.00 0.00 H ATOM 801 HD2 PHE A 50 7.876 22.557 36.565 1.00 0.00 H ATOM 802 HE2 PHE A 50 7.623 23.480 38.835 1.00 0.00 H ATOM 803 HZ PHE A 50 8.127 22.048 40.831 1.00 0.00 H ATOM 804 HE1 PHE A 50 8.830 19.682 40.522 1.00 0.00 H ATOM 805 HD1 PHE A 50 9.073 18.775 38.220 1.00 0.00 H ATOM 806 H PHE A 50 10.913 18.959 33.965 1.00 0.00 H ATOM 807 N ASP A 51 11.888 20.414 37.297 1.00 14.80 N ATOM 808 CA ASP A 51 12.696 19.803 38.367 1.00 16.17 C ATOM 809 C ASP A 51 12.697 20.755 39.498 1.00 15.83 C ATOM 810 O ASP A 51 12.320 21.908 39.334 1.00 15.81 O ATOM 811 CB ASP A 51 14.094 19.169 37.803 1.00 17.90 C ATOM 812 CG ASP A 51 15.120 20.215 37.461 1.00 19.33 C ATOM 813 OD1 ASP A 51 15.928 19.967 36.563 1.00 20.43 O ATOM 814 OD2 ASP A 51 15.136 21.271 38.099 1.00 18.93 O ATOM 815 HA ASP A 51 12.277 18.888 38.785 1.00 0.00 H ATOM 816 HB2 ASP A 51 14.510 18.511 38.566 1.00 0.00 H ATOM 817 HB3 ASP A 51 13.876 18.590 36.906 1.00 0.00 H ATOM 818 H ASP A 51 11.825 21.450 37.238 1.00 0.00 H ATOM 819 N ASN A 52 13.075 20.294 40.683 1.00 17.97 N ATOM 820 CA ASN A 52 13.080 21.170 41.852 1.00 19.73 C ATOM 821 C ASN A 52 14.152 22.305 41.800 1.00 20.40 C ATOM 822 O ASN A 52 13.991 23.339 42.433 1.00 21.78 O ATOM 823 CB ASN A 52 13.193 20.353 43.141 1.00 22.45 C ATOM 824 CG ASN A 52 11.963 19.516 43.410 1.00 23.35 C ATOM 825 OD1 ASN A 52 10.901 19.729 42.824 1.00 25.36 O ATOM 826 ND2 ASN A 52 12.099 18.561 44.298 1.00 23.95 N ATOM 827 HA ASN A 52 12.120 21.686 41.841 1.00 0.00 H ATOM 828 HB2 ASN A 52 14.055 19.691 43.060 1.00 0.00 H ATOM 829 HB3 ASN A 52 13.339 21.038 43.977 1.00 0.00 H ATOM 830 HD22 ASN A 52 13.015 18.416 44.769 1.00 0.00 H ATOM 831 HD21 ASN A 52 11.291 17.949 44.531 1.00 0.00 H ATOM 832 H ASN A 52 13.370 19.301 40.781 1.00 0.00 H ATOM 833 N ALA A 53 15.193 22.113 41.003 1.00 20.28 N ATOM 834 CA ALA A 53 16.247 23.119 40.876 1.00 21.40 C ATOM 835 C ALA A 53 15.795 24.305 39.977 1.00 20.84 C ATOM 836 O ALA A 53 15.842 25.456 40.375 1.00 21.03 O ATOM 837 CB ALA A 53 17.535 22.475 40.292 1.00 19.97 C ATOM 838 HA ALA A 53 16.457 23.509 41.872 1.00 0.00 H ATOM 839 HB1 ALA A 53 17.876 21.681 40.957 1.00 0.00 H ATOM 840 HB2 ALA A 53 17.318 22.059 39.308 1.00 0.00 H ATOM 841 HB3 ALA A 53 18.311 23.235 40.203 1.00 0.00 H ATOM 842 H ALA A 53 15.262 21.230 40.457 1.00 0.00 H ATOM 843 N LYS A 54 15.326 23.984 38.786 1.00 20.55 N ATOM 844 CA LYS A 54 14.919 24.984 37.833 1.00 21.39 C ATOM 845 C LYS A 54 13.420 25.195 37.719 1.00 21.82 C ATOM 846 O LYS A 54 12.979 26.100 37.001 1.00 21.66 O ATOM 847 CB LYS A 54 15.350 24.548 36.478 1.00 23.29 C ATOM 848 CG LYS A 54 16.855 24.193 36.407 1.00 25.92 C ATOM 849 CD LYS A 54 17.186 24.016 34.937 1.00 29.83 C ATOM 850 CE LYS A 54 18.628 24.414 34.638 1.00 30.76 C ATOM 851 NZ LYS A 54 18.865 24.600 33.161 1.00 32.52 N ATOM 852 HA LYS A 54 15.372 25.910 38.187 1.00 0.00 H ATOM 853 HB2 LYS A 54 14.772 23.668 36.196 1.00 0.00 H ATOM 854 HB3 LYS A 54 15.150 25.355 35.773 1.00 0.00 H ATOM 855 HG2 LYS A 54 17.453 24.998 36.834 1.00 0.00 H ATOM 856 HG3 LYS A 54 17.051 23.269 36.951 1.00 0.00 H ATOM 857 HD2 LYS A 54 17.043 22.970 34.665 1.00 0.00 H ATOM 858 HD3 LYS A 54 16.516 24.639 34.345 1.00 0.00 H ATOM 859 HE2 LYS A 54 19.293 23.633 35.006 1.00 0.00 H ATOM 860 HE3 LYS A 54 18.849 25.350 35.151 1.00 0.00 H ATOM 861 HZ1 LYS A 54 18.663 23.709 32.664 1.00 0.00 H ATOM 862 HZ2 LYS A 54 18.239 25.349 32.802 1.00 0.00 H ATOM 863 HZ3 LYS A 54 19.857 24.870 33.002 1.00 0.00 H ATOM 864 H LYS A 54 15.248 22.980 38.528 1.00 0.00 H ATOM 865 N GLY A 55 12.632 24.378 38.420 1.00 19.96 N ATOM 866 CA GLY A 55 11.200 24.489 38.287 1.00 17.88 C ATOM 867 C GLY A 55 10.818 24.157 36.836 1.00 15.99 C ATOM 868 O GLY A 55 11.503 23.393 36.143 1.00 14.97 O ATOM 869 HA3 GLY A 55 10.886 25.505 38.527 1.00 0.00 H ATOM 870 HA2 GLY A 55 10.712 23.789 38.965 1.00 0.00 H ATOM 871 H GLY A 55 13.046 23.668 39.057 1.00 0.00 H ATOM 872 N LEU A 56 9.726 24.760 36.373 1.00 14.89 N ATOM 873 CA LEU A 56 9.227 24.549 35.033 1.00 14.60 C ATOM 874 C LEU A 56 10.093 25.321 34.065 1.00 14.54 C ATOM 875 O LEU A 56 10.293 26.527 34.250 1.00 14.76 O ATOM 876 CB LEU A 56 7.706 25.008 34.980 1.00 16.93 C ATOM 877 CG LEU A 56 6.991 24.998 33.611 1.00 16.54 C ATOM 878 CD1 LEU A 56 6.813 23.610 33.113 1.00 15.79 C ATOM 879 CD2 LEU A 56 5.632 25.677 33.775 1.00 19.43 C ATOM 880 HA LEU A 56 9.270 23.497 34.751 1.00 0.00 H ATOM 881 HB2 LEU A 56 7.145 24.349 35.643 1.00 0.00 H ATOM 882 HB3 LEU A 56 7.662 26.028 35.361 1.00 0.00 H ATOM 883 HG LEU A 56 7.597 25.534 32.881 1.00 0.00 H ATOM 884 HD21 LEU A 56 5.041 25.131 34.510 1.00 0.00 H ATOM 885 HD22 LEU A 56 5.778 26.703 34.114 1.00 0.00 H ATOM 886 HD23 LEU A 56 5.111 25.680 32.818 1.00 0.00 H ATOM 887 HD11 LEU A 56 7.789 23.137 33.002 1.00 0.00 H ATOM 888 HD12 LEU A 56 6.213 23.044 33.825 1.00 0.00 H ATOM 889 HD13 LEU A 56 6.307 23.634 32.148 1.00 0.00 H ATOM 890 H LEU A 56 9.211 25.410 37.001 1.00 0.00 H ATOM 891 N ASN A 57 10.556 24.670 33.001 1.00 13.08 N ATOM 892 CA ASN A 57 11.427 25.334 32.045 1.00 12.28 C ATOM 893 C ASN A 57 11.335 24.697 30.787 1.00 11.38 C ATOM 894 O ASN A 57 10.763 23.611 30.683 1.00 11.56 O ATOM 895 CB ASN A 57 12.873 25.358 32.597 1.00 13.68 C ATOM 896 CG ASN A 57 13.469 23.975 32.708 1.00 13.01 C ATOM 897 OD1 ASN A 57 14.216 23.537 31.832 1.00 14.18 O ATOM 898 ND2 ASN A 57 13.120 23.266 33.771 1.00 15.02 N ATOM 899 HA ASN A 57 11.114 26.368 31.901 1.00 0.00 H ATOM 900 HB2 ASN A 57 13.494 25.954 31.928 1.00 0.00 H ATOM 901 HB3 ASN A 57 12.863 25.816 33.586 1.00 0.00 H ATOM 902 HD22 ASN A 57 12.486 23.678 34.485 1.00 0.00 H ATOM 903 HD21 ASN A 57 13.480 22.298 33.891 1.00 0.00 H ATOM 904 H ASN A 57 10.292 23.675 32.852 1.00 0.00 H ATOM 905 N VAL A 58 11.967 25.297 29.781 1.00 10.13 N ATOM 906 CA VAL A 58 11.903 24.806 28.414 1.00 9.93 C ATOM 907 C VAL A 58 13.298 24.571 27.751 1.00 11.10 C ATOM 908 O VAL A 58 14.216 25.385 27.935 1.00 11.44 O ATOM 909 CB VAL A 58 11.149 25.840 27.539 1.00 9.27 C ATOM 910 CG1 VAL A 58 11.080 25.390 26.048 1.00 7.70 C ATOM 911 CG2 VAL A 58 9.778 26.163 28.165 1.00 9.53 C ATOM 912 HA VAL A 58 11.395 23.843 28.469 1.00 0.00 H ATOM 913 HB VAL A 58 11.709 26.775 27.521 1.00 0.00 H ATOM 914 HG11 VAL A 58 12.091 25.279 25.656 1.00 0.00 H ATOM 915 HG12 VAL A 58 10.557 24.436 25.982 1.00 0.00 H ATOM 916 HG13 VAL A 58 10.544 26.141 25.468 1.00 0.00 H ATOM 917 HG21 VAL A 58 9.186 25.250 28.231 1.00 0.00 H ATOM 918 HG22 VAL A 58 9.924 26.576 29.163 1.00 0.00 H ATOM 919 HG23 VAL A 58 9.258 26.890 27.542 1.00 0.00 H ATOM 920 H VAL A 58 12.528 26.150 29.980 1.00 0.00 H ATOM 921 N LYS A 59 13.420 23.498 26.972 1.00 11.03 N ATOM 922 CA LYS A 59 14.646 23.192 26.245 1.00 10.90 C ATOM 923 C LYS A 59 14.296 23.152 24.806 1.00 11.39 C ATOM 924 O LYS A 59 13.186 22.740 24.440 1.00 11.38 O ATOM 925 CB LYS A 59 15.199 21.808 26.628 1.00 12.76 C ATOM 926 CG LYS A 59 15.761 21.720 28.067 1.00 17.53 C ATOM 927 CD LYS A 59 16.868 22.790 28.201 1.00 23.15 C ATOM 928 CE LYS A 59 17.565 22.747 29.602 1.00 26.92 C ATOM 929 NZ LYS A 59 18.460 23.958 29.842 1.00 30.39 N ATOM 930 HA LYS A 59 15.399 23.944 26.480 1.00 0.00 H ATOM 931 HB2 LYS A 59 14.394 21.080 26.531 1.00 0.00 H ATOM 932 HB3 LYS A 59 16.000 21.556 25.933 1.00 0.00 H ATOM 933 HG2 LYS A 59 14.967 21.913 28.789 1.00 0.00 H ATOM 934 HG3 LYS A 59 16.178 20.729 28.244 1.00 0.00 H ATOM 935 HD2 LYS A 59 17.619 22.618 27.430 1.00 0.00 H ATOM 936 HD3 LYS A 59 16.423 23.775 28.060 1.00 0.00 H ATOM 937 HE2 LYS A 59 18.173 21.844 29.664 1.00 0.00 H ATOM 938 HE3 LYS A 59 16.797 22.720 30.375 1.00 0.00 H ATOM 939 HZ1 LYS A 59 19.202 23.989 29.114 1.00 0.00 H ATOM 940 HZ2 LYS A 59 17.888 24.825 29.793 1.00 0.00 H ATOM 941 HZ3 LYS A 59 18.898 23.883 30.782 1.00 0.00 H ATOM 942 H LYS A 59 12.609 22.853 26.879 1.00 0.00 H ATOM 943 N HIS A 60 15.217 23.577 23.944 1.00 8.80 N ATOM 944 CA HIS A 60 14.990 23.581 22.514 1.00 9.63 C ATOM 945 C HIS A 60 16.090 22.783 21.847 1.00 10.88 C ATOM 946 O HIS A 60 17.259 23.064 22.050 1.00 10.36 O ATOM 947 CB HIS A 60 15.053 25.000 21.993 1.00 9.23 C ATOM 948 CG HIS A 60 14.112 25.937 22.688 1.00 8.95 C ATOM 949 ND1 HIS A 60 12.814 26.132 22.273 1.00 8.06 N ATOM 950 CD2 HIS A 60 14.308 26.788 23.726 1.00 9.21 C ATOM 951 CE1 HIS A 60 12.258 27.075 23.009 1.00 9.23 C ATOM 952 NE2 HIS A 60 13.139 27.487 23.900 1.00 10.04 N ATOM 953 HA HIS A 60 14.012 23.150 22.300 1.00 0.00 H ATOM 954 HB2 HIS A 60 16.069 25.371 22.125 1.00 0.00 H ATOM 955 HB3 HIS A 60 14.807 24.989 20.931 1.00 0.00 H ATOM 956 HD2 HIS A 60 15.221 26.896 24.311 1.00 0.00 H ATOM 957 HE1 HIS A 60 11.241 27.451 22.899 1.00 0.00 H ATOM 958 H HIS A 60 16.129 23.917 24.310 1.00 0.00 H ATOM 959 N TYR A 61 15.704 21.791 21.062 1.00 8.64 N ATOM 960 CA TYR A 61 16.637 20.913 20.373 1.00 10.04 C ATOM 961 C TYR A 61 16.551 21.145 18.931 1.00 11.60 C ATOM 962 O TYR A 61 15.470 21.348 18.392 1.00 12.01 O ATOM 963 CB TYR A 61 16.261 19.419 20.678 1.00 7.76 C ATOM 964 CG TYR A 61 16.254 19.106 22.148 1.00 9.92 C ATOM 965 CD1 TYR A 61 15.072 19.172 22.907 1.00 9.56 C ATOM 966 CD2 TYR A 61 17.433 18.798 22.817 1.00 8.77 C ATOM 967 CE1 TYR A 61 15.084 18.949 24.290 1.00 10.47 C ATOM 968 CE2 TYR A 61 17.450 18.574 24.191 1.00 10.07 C ATOM 969 CZ TYR A 61 16.280 18.658 24.919 1.00 9.63 C ATOM 970 OH TYR A 61 16.314 18.526 26.265 1.00 8.56 O ATOM 971 HA TYR A 61 17.651 21.117 20.716 1.00 0.00 H ATOM 972 HB3 TYR A 61 16.987 18.770 20.187 1.00 0.00 H ATOM 973 HB2 TYR A 61 15.268 19.221 20.275 1.00 0.00 H ATOM 974 HD2 TYR A 61 18.364 18.730 22.254 1.00 0.00 H ATOM 975 HE2 TYR A 61 18.387 18.332 24.692 1.00 0.00 H ATOM 976 HE1 TYR A 61 14.159 19.004 24.864 1.00 0.00 H ATOM 977 HD1 TYR A 61 14.129 19.401 22.410 1.00 0.00 H ATOM 978 HH TYR A 61 16.681 17.637 26.499 1.00 0.00 H ATOM 979 H TYR A 61 14.685 21.631 20.931 1.00 0.00 H ATOM 980 N LYS A 62 17.676 21.141 18.232 1.00 11.22 N ATOM 981 CA LYS A 62 17.633 21.359 16.805 1.00 11.38 C ATOM 982 C LYS A 62 17.454 20.084 16.104 1.00 12.34 C ATOM 983 O LYS A 62 18.055 19.084 16.455 1.00 11.95 O ATOM 984 CB LYS A 62 18.886 22.134 16.337 1.00 14.82 C ATOM 985 CG LYS A 62 18.942 22.376 14.799 1.00 21.13 C ATOM 986 CD LYS A 62 20.044 23.424 14.318 1.00 27.30 C ATOM 987 CE LYS A 62 19.758 24.751 15.170 1.00 32.22 C ATOM 988 NZ LYS A 62 20.933 25.701 15.302 1.00 35.81 N ATOM 989 HA LYS A 62 16.773 21.981 16.557 1.00 0.00 H ATOM 990 HB2 LYS A 62 18.898 23.102 16.838 1.00 0.00 H ATOM 991 HB3 LYS A 62 19.770 21.566 16.627 1.00 0.00 H ATOM 992 HG2 LYS A 62 19.149 21.422 14.314 1.00 0.00 H ATOM 993 HG3 LYS A 62 17.966 22.741 14.479 1.00 0.00 H ATOM 994 HD2 LYS A 62 21.046 23.047 14.522 1.00 0.00 H ATOM 995 HD3 LYS A 62 19.942 23.624 13.251 1.00 0.00 H ATOM 996 HE2 LYS A 62 19.454 24.449 16.172 1.00 0.00 H ATOM 997 HE3 LYS A 62 18.941 25.290 14.691 1.00 0.00 H ATOM 998 HZ1 LYS A 62 21.722 25.212 15.771 1.00 0.00 H ATOM 999 HZ2 LYS A 62 21.232 26.015 14.356 1.00 0.00 H ATOM 1000 HZ3 LYS A 62 20.649 26.526 15.868 1.00 0.00 H ATOM 1001 H LYS A 62 18.586 20.982 18.709 1.00 0.00 H ATOM 1002 N ILE A 63 16.552 20.054 15.149 1.00 12.51 N ATOM 1003 CA ILE A 63 16.311 18.847 14.367 1.00 12.75 C ATOM 1004 C ILE A 63 16.765 19.161 12.982 1.00 15.00 C ATOM 1005 O ILE A 63 16.336 20.165 12.390 1.00 15.05 O ATOM 1006 CB ILE A 63 14.798 18.469 14.301 1.00 11.72 C ATOM 1007 CG1 ILE A 63 14.268 17.983 15.723 1.00 10.51 C ATOM 1008 CG2 ILE A 63 14.580 17.379 13.220 1.00 10.40 C ATOM 1009 CD1 ILE A 63 12.804 17.441 15.689 1.00 9.12 C ATOM 1010 HA ILE A 63 16.837 18.009 14.825 1.00 0.00 H ATOM 1011 HB ILE A 63 14.224 19.354 14.026 1.00 0.00 H ATOM 1012 HG12 ILE A 63 14.922 17.189 16.083 1.00 0.00 H ATOM 1013 HG13 ILE A 63 14.308 18.826 16.413 1.00 0.00 H ATOM 1014 HD11 ILE A 63 12.135 18.228 15.342 1.00 0.00 H ATOM 1015 HD12 ILE A 63 12.749 16.590 15.011 1.00 0.00 H ATOM 1016 HD13 ILE A 63 12.510 17.128 16.691 1.00 0.00 H ATOM 1017 HG21 ILE A 63 14.901 17.761 12.251 1.00 0.00 H ATOM 1018 HG22 ILE A 63 15.164 16.495 13.475 1.00 0.00 H ATOM 1019 HG23 ILE A 63 13.523 17.118 13.177 1.00 0.00 H ATOM 1020 H ILE A 63 15.998 20.910 14.946 1.00 0.00 H ATOM 1021 N ARG A 64 17.702 18.352 12.469 1.00 16.72 N ATOM 1022 CA ARG A 64 18.233 18.529 11.127 1.00 18.85 C ATOM 1023 C ARG A 64 17.590 17.590 10.147 1.00 19.59 C ATOM 1024 O ARG A 64 17.171 16.502 10.485 1.00 15.39 O ATOM 1025 CB ARG A 64 19.810 18.279 11.084 1.00 23.44 C ATOM 1026 CG ARG A 64 20.607 19.210 12.060 1.00 29.67 C ATOM 1027 CD ARG A 64 20.040 20.676 11.751 1.00 38.42 C ATOM 1028 NE ARG A 64 20.596 21.321 10.523 1.00 44.90 N ATOM 1029 CZ ARG A 64 20.003 21.394 9.302 1.00 47.56 C ATOM 1030 NH1 ARG A 64 18.792 20.854 9.056 1.00 46.81 N ATOM 1031 NH2 ARG A 64 20.572 22.121 8.342 1.00 48.54 N ATOM 1032 HA ARG A 64 18.012 19.560 10.849 1.00 0.00 H ATOM 1033 HB2 ARG A 64 20.005 17.242 11.357 1.00 0.00 H ATOM 1034 HB3 ARG A 64 20.162 18.458 10.068 1.00 0.00 H ATOM 1035 HG2 ARG A 64 20.421 18.933 13.098 1.00 0.00 H ATOM 1036 HG3 ARG A 64 21.677 19.158 11.858 1.00 0.00 H ATOM 1037 HD2 ARG A 64 20.271 21.315 12.603 1.00 0.00 H ATOM 1038 HD3 ARG A 64 18.959 20.603 11.635 1.00 0.00 H ATOM 1039 HE ARG A 64 21.535 21.760 10.612 1.00 0.00 H ATOM 1040 HH12 ARG A 64 18.371 20.931 8.108 1.00 0.00 H ATOM 1041 HH11 ARG A 64 18.279 20.361 9.814 1.00 0.00 H ATOM 1042 HH22 ARG A 64 20.127 22.184 7.404 1.00 0.00 H ATOM 1043 HH21 ARG A 64 21.461 22.626 8.530 1.00 0.00 H ATOM 1044 H ARG A 64 18.062 17.569 13.052 1.00 0.00 H ATOM 1045 N LYS A 65 17.557 18.029 8.896 1.00 23.70 N ATOM 1046 CA LYS A 65 16.990 17.251 7.814 1.00 28.72 C ATOM 1047 C LYS A 65 18.029 17.248 6.707 1.00 31.95 C ATOM 1048 O LYS A 65 18.489 18.307 6.261 1.00 32.02 O ATOM 1049 CB LYS A 65 15.616 17.875 7.414 1.00 29.88 C ATOM 1050 CG LYS A 65 15.161 17.545 6.012 1.00 32.46 C ATOM 1051 CD LYS A 65 15.000 16.066 5.830 1.00 35.73 C ATOM 1052 CE LYS A 65 14.783 15.677 4.387 1.00 39.03 C ATOM 1053 NZ LYS A 65 13.804 16.578 3.719 1.00 41.94 N ATOM 1054 HA LYS A 65 16.773 16.216 8.078 1.00 0.00 H ATOM 1055 HB2 LYS A 65 14.861 17.512 8.111 1.00 0.00 H ATOM 1056 HB3 LYS A 65 15.696 18.959 7.500 1.00 0.00 H ATOM 1057 HG2 LYS A 65 14.205 18.033 5.824 1.00 0.00 H ATOM 1058 HG3 LYS A 65 15.901 17.913 5.302 1.00 0.00 H ATOM 1059 HD2 LYS A 65 15.900 15.570 6.194 1.00 0.00 H ATOM 1060 HD3 LYS A 65 14.142 15.734 6.414 1.00 0.00 H ATOM 1061 HE2 LYS A 65 14.407 14.655 4.348 1.00 0.00 H ATOM 1062 HE3 LYS A 65 15.734 15.733 3.858 1.00 0.00 H ATOM 1063 HZ1 LYS A 65 12.891 16.525 4.215 1.00 0.00 H ATOM 1064 HZ2 LYS A 65 14.159 17.555 3.747 1.00 0.00 H ATOM 1065 HZ3 LYS A 65 13.680 16.281 2.730 1.00 0.00 H ATOM 1066 H LYS A 65 17.953 18.967 8.684 1.00 0.00 H ATOM 1067 N LEU A 66 18.420 16.056 6.282 1.00 35.99 N ATOM 1068 CA LEU A 66 19.404 15.885 5.213 1.00 40.17 C ATOM 1069 C LEU A 66 18.740 15.792 3.853 1.00 42.79 C ATOM 1070 O LEU A 66 17.538 15.559 3.758 1.00 43.10 O ATOM 1071 CB LEU A 66 20.080 14.497 5.283 1.00 39.97 C ATOM 1072 CG LEU A 66 20.765 14.092 6.566 1.00 40.63 C ATOM 1073 CD1 LEU A 66 21.210 12.647 6.474 1.00 41.33 C ATOM 1074 CD2 LEU A 66 21.942 15.013 6.838 1.00 41.11 C ATOM 1075 HA LEU A 66 20.080 16.731 5.334 1.00 0.00 H ATOM 1076 HB2 LEU A 66 19.309 13.753 5.081 1.00 0.00 H ATOM 1077 HB3 LEU A 66 20.831 14.464 4.493 1.00 0.00 H ATOM 1078 HG LEU A 66 20.066 14.182 7.398 1.00 0.00 H ATOM 1079 HD21 LEU A 66 22.652 14.946 6.014 1.00 0.00 H ATOM 1080 HD22 LEU A 66 21.585 16.039 6.929 1.00 0.00 H ATOM 1081 HD23 LEU A 66 22.430 14.713 7.765 1.00 0.00 H ATOM 1082 HD11 LEU A 66 20.341 12.010 6.312 1.00 0.00 H ATOM 1083 HD12 LEU A 66 21.905 12.534 5.642 1.00 0.00 H ATOM 1084 HD13 LEU A 66 21.704 12.360 7.403 1.00 0.00 H ATOM 1085 H LEU A 66 18.012 15.209 6.726 1.00 0.00 H ATOM 1086 N ASP A 67 19.524 15.969 2.790 1.00 46.04 N ATOM 1087 CA ASP A 67 18.991 15.820 1.439 1.00 48.28 C ATOM 1088 C ASP A 67 18.928 14.358 1.193 1.00 48.33 C ATOM 1089 O ASP A 67 18.138 13.883 0.385 1.00 49.19 O ATOM 1090 CB ASP A 67 19.864 16.505 0.441 1.00 52.13 C ATOM 1091 CG ASP A 67 19.572 17.985 0.342 1.00 55.21 C ATOM 1092 OD1 ASP A 67 18.370 18.359 0.322 1.00 57.58 O ATOM 1093 OD2 ASP A 67 20.547 18.771 0.286 1.00 57.18 O ATOM 1094 HA ASP A 67 18.008 16.280 1.341 1.00 0.00 H ATOM 1095 HB2 ASP A 67 20.905 16.372 0.736 1.00 0.00 H ATOM 1096 HB3 ASP A 67 19.703 16.050 -0.536 1.00 0.00 H ATOM 1097 H ASP A 67 20.525 16.216 2.924 1.00 0.00 H ATOM 1098 N SER A 68 19.785 13.629 1.902 1.00 48.19 N ATOM 1099 CA SER A 68 19.840 12.171 1.853 1.00 47.96 C ATOM 1100 C SER A 68 18.546 11.608 2.562 1.00 46.31 C ATOM 1101 O SER A 68 18.437 10.394 2.791 1.00 47.77 O ATOM 1102 CB SER A 68 21.029 11.677 2.636 1.00 49.14 C ATOM 1103 OG SER A 68 22.052 12.661 2.596 1.00 53.18 O ATOM 1104 HA SER A 68 19.910 11.845 0.815 1.00 0.00 H ATOM 1105 HB2 SER A 68 21.396 10.750 2.196 1.00 0.00 H ATOM 1106 HB3 SER A 68 20.736 11.496 3.670 1.00 0.00 H ATOM 1107 HG SER A 68 22.836 12.341 3.109 1.00 0.00 H ATOM 1108 H SER A 68 20.453 14.125 2.526 1.00 0.00 H ATOM 1109 N GLY A 69 17.701 12.530 3.040 1.00 43.23 N ATOM 1110 CA GLY A 69 16.422 12.182 3.631 1.00 38.16 C ATOM 1111 C GLY A 69 16.222 11.957 5.103 1.00 33.88 C ATOM 1112 O GLY A 69 15.085 11.978 5.570 1.00 35.47 O ATOM 1113 HA3 GLY A 69 16.110 11.259 3.143 1.00 0.00 H ATOM 1114 HA2 GLY A 69 15.738 12.986 3.357 1.00 0.00 H ATOM 1115 H GLY A 69 17.971 13.533 2.986 1.00 0.00 H ATOM 1116 N GLY A 70 17.287 11.748 5.849 1.00 30.09 N ATOM 1117 CA GLY A 70 17.092 11.501 7.263 1.00 24.78 C ATOM 1118 C GLY A 70 16.805 12.729 8.084 1.00 22.01 C ATOM 1119 O GLY A 70 17.157 13.844 7.691 1.00 23.54 O ATOM 1120 HA3 GLY A 70 17.996 11.035 7.654 1.00 0.00 H ATOM 1121 HA2 GLY A 70 16.253 10.814 7.375 1.00 0.00 H ATOM 1122 H GLY A 70 18.241 11.760 5.435 1.00 0.00 H ATOM 1123 N PHE A 71 16.124 12.528 9.204 1.00 18.14 N ATOM 1124 CA PHE A 71 15.820 13.599 10.153 1.00 15.75 C ATOM 1125 C PHE A 71 16.515 13.172 11.465 1.00 13.89 C ATOM 1126 O PHE A 71 16.515 11.979 11.797 1.00 14.38 O ATOM 1127 CB PHE A 71 14.266 13.669 10.478 1.00 15.29 C ATOM 1128 CG PHE A 71 13.445 14.240 9.363 1.00 15.78 C ATOM 1129 CD1 PHE A 71 13.046 13.440 8.291 1.00 17.18 C ATOM 1130 CD2 PHE A 71 13.113 15.583 9.362 1.00 15.15 C ATOM 1131 CE1 PHE A 71 12.325 13.999 7.224 1.00 18.22 C ATOM 1132 CE2 PHE A 71 12.405 16.141 8.316 1.00 17.08 C ATOM 1133 CZ PHE A 71 12.011 15.362 7.249 1.00 16.77 C ATOM 1134 HA PHE A 71 16.139 14.560 9.749 1.00 0.00 H ATOM 1135 HB2 PHE A 71 13.911 12.659 10.685 1.00 0.00 H ATOM 1136 HB3 PHE A 71 14.126 14.291 11.362 1.00 0.00 H ATOM 1137 HD2 PHE A 71 13.415 16.211 10.200 1.00 0.00 H ATOM 1138 HE2 PHE A 71 12.157 17.202 8.334 1.00 0.00 H ATOM 1139 HZ PHE A 71 11.455 15.808 6.425 1.00 0.00 H ATOM 1140 HE1 PHE A 71 12.013 13.377 6.385 1.00 0.00 H ATOM 1141 HD1 PHE A 71 13.295 12.379 8.282 1.00 0.00 H ATOM 1142 H PHE A 71 15.791 11.566 9.417 1.00 0.00 H ATOM 1143 N TYR A 72 17.123 14.109 12.186 1.00 11.56 N ATOM 1144 CA TYR A 72 17.764 13.760 13.452 1.00 9.84 C ATOM 1145 C TYR A 72 18.139 14.897 14.299 1.00 8.40 C ATOM 1146 O TYR A 72 18.231 16.030 13.831 1.00 8.68 O ATOM 1147 CB TYR A 72 19.049 12.945 13.217 1.00 10.25 C ATOM 1148 CG TYR A 72 20.090 13.708 12.454 1.00 11.23 C ATOM 1149 CD1 TYR A 72 21.030 14.518 13.117 1.00 14.14 C ATOM 1150 CD2 TYR A 72 20.107 13.670 11.082 1.00 14.54 C ATOM 1151 CE1 TYR A 72 21.956 15.289 12.407 1.00 16.48 C ATOM 1152 CE2 TYR A 72 21.028 14.425 10.359 1.00 19.24 C ATOM 1153 CZ TYR A 72 21.934 15.233 11.034 1.00 18.72 C ATOM 1154 OH TYR A 72 22.732 16.048 10.294 1.00 23.00 O ATOM 1155 HA TYR A 72 16.996 13.188 13.973 1.00 0.00 H ATOM 1156 HB3 TYR A 72 18.794 12.046 12.655 1.00 0.00 H ATOM 1157 HB2 TYR A 72 19.464 12.662 14.184 1.00 0.00 H ATOM 1158 HD2 TYR A 72 19.391 13.042 10.552 1.00 0.00 H ATOM 1159 HE2 TYR A 72 21.038 14.382 9.270 1.00 0.00 H ATOM 1160 HE1 TYR A 72 22.677 15.918 12.929 1.00 0.00 H ATOM 1161 HD1 TYR A 72 21.037 14.545 14.207 1.00 0.00 H ATOM 1162 HH TYR A 72 23.324 16.564 10.897 1.00 0.00 H ATOM 1163 H TYR A 72 17.142 15.092 11.848 1.00 0.00 H ATOM 1164 N ILE A 73 18.289 14.608 15.585 1.00 8.23 N ATOM 1165 CA ILE A 73 18.761 15.570 16.573 1.00 9.16 C ATOM 1166 C ILE A 73 20.332 15.260 16.650 1.00 10.95 C ATOM 1167 O ILE A 73 21.138 16.187 16.597 1.00 12.75 O ATOM 1168 CB ILE A 73 18.115 15.382 17.942 1.00 9.26 C ATOM 1169 CG1 ILE A 73 16.576 15.823 17.874 1.00 8.88 C ATOM 1170 CG2 ILE A 73 18.811 16.282 18.985 1.00 8.19 C ATOM 1171 CD1 ILE A 73 15.915 15.786 19.225 1.00 10.75 C ATOM 1172 HA ILE A 73 18.517 16.595 16.292 1.00 0.00 H ATOM 1173 HB ILE A 73 18.207 14.333 18.224 1.00 0.00 H ATOM 1174 HG12 ILE A 73 16.518 16.838 17.482 1.00 0.00 H ATOM 1175 HG13 ILE A 73 16.046 15.146 17.204 1.00 0.00 H ATOM 1176 HD11 ILE A 73 15.960 14.772 19.623 1.00 0.00 H ATOM 1177 HD12 ILE A 73 16.434 16.466 19.901 1.00 0.00 H ATOM 1178 HD13 ILE A 73 14.874 16.093 19.127 1.00 0.00 H ATOM 1179 HG21 ILE A 73 19.866 16.015 19.047 1.00 0.00 H ATOM 1180 HG22 ILE A 73 18.716 17.325 18.684 1.00 0.00 H ATOM 1181 HG23 ILE A 73 18.341 16.139 19.958 1.00 0.00 H ATOM 1182 H ILE A 73 18.058 13.646 15.905 1.00 0.00 H ATOM 1183 N THR A 74 20.687 13.983 16.818 1.00 11.20 N ATOM 1184 CA THR A 74 22.088 13.530 16.796 1.00 10.45 C ATOM 1185 C THR A 74 22.220 12.675 15.555 1.00 12.00 C ATOM 1186 O THR A 74 21.378 11.803 15.281 1.00 10.48 O ATOM 1187 CB THR A 74 22.524 12.726 18.036 1.00 11.66 C ATOM 1188 OG1 THR A 74 23.872 12.277 17.836 1.00 11.89 O ATOM 1189 CG2 THR A 74 21.643 11.509 18.278 1.00 11.32 C ATOM 1190 HA THR A 74 22.740 14.404 16.797 1.00 0.00 H ATOM 1191 HB THR A 74 22.438 13.379 18.904 1.00 0.00 H ATOM 1192 HG1 THR A 74 24.166 11.758 18.626 1.00 0.00 H ATOM 1193 HG23 THR A 74 20.614 11.832 18.432 1.00 0.00 H ATOM 1194 HG21 THR A 74 21.692 10.849 17.412 1.00 0.00 H ATOM 1195 HG22 THR A 74 21.995 10.978 19.162 1.00 0.00 H ATOM 1196 H THR A 74 19.940 13.276 16.971 1.00 0.00 H ATOM 1197 N SER A 75 23.266 12.920 14.768 1.00 12.00 N ATOM 1198 CA SER A 75 23.451 12.201 13.517 1.00 12.73 C ATOM 1199 C SER A 75 23.604 10.719 13.692 1.00 12.16 C ATOM 1200 O SER A 75 23.437 9.967 12.730 1.00 12.57 O ATOM 1201 CB SER A 75 24.661 12.802 12.711 1.00 14.93 C ATOM 1202 OG SER A 75 25.853 12.536 13.420 1.00 14.45 O ATOM 1203 HA SER A 75 22.534 12.339 12.945 1.00 0.00 H ATOM 1204 HB2 SER A 75 24.531 13.879 12.602 1.00 0.00 H ATOM 1205 HB3 SER A 75 24.710 12.341 11.724 1.00 0.00 H ATOM 1206 HG SER A 75 25.966 11.557 13.518 1.00 0.00 H ATOM 1207 H SER A 75 23.963 13.638 15.053 1.00 0.00 H ATOM 1208 N ARG A 76 23.894 10.292 14.920 1.00 14.70 N ATOM 1209 CA ARG A 76 24.074 8.878 15.205 1.00 18.14 C ATOM 1210 C ARG A 76 22.688 8.136 15.248 1.00 17.43 C ATOM 1211 O ARG A 76 22.635 6.922 15.053 1.00 17.70 O ATOM 1212 CB ARG A 76 24.697 8.650 16.644 1.00 21.46 C ATOM 1213 CG ARG A 76 26.038 9.420 16.958 1.00 30.03 C ATOM 1214 CD ARG A 76 27.568 9.339 16.414 1.00 37.01 C ATOM 1215 NE ARG A 76 28.534 10.116 17.233 1.00 42.94 N ATOM 1216 CZ ARG A 76 29.572 9.590 17.905 1.00 44.32 C ATOM 1217 NH1 ARG A 76 29.805 8.279 17.879 1.00 45.75 N ATOM 1218 NH2 ARG A 76 30.378 10.372 18.623 1.00 44.72 N ATOM 1219 HA ARG A 76 24.725 8.498 14.418 1.00 0.00 H ATOM 1220 HB2 ARG A 76 23.955 8.961 17.380 1.00 0.00 H ATOM 1221 HB3 ARG A 76 24.893 7.584 16.756 1.00 0.00 H ATOM 1222 HG2 ARG A 76 25.769 10.459 16.766 1.00 0.00 H ATOM 1223 HG3 ARG A 76 26.156 9.269 18.031 1.00 0.00 H ATOM 1224 HD2 ARG A 76 27.592 9.724 15.395 1.00 0.00 H ATOM 1225 HD3 ARG A 76 27.879 8.294 16.414 1.00 0.00 H ATOM 1226 HE ARG A 76 28.396 11.145 17.291 1.00 0.00 H ATOM 1227 HH12 ARG A 76 30.612 7.884 18.403 1.00 0.00 H ATOM 1228 HH11 ARG A 76 29.180 7.651 17.335 1.00 0.00 H ATOM 1229 HH22 ARG A 76 31.179 9.957 19.140 1.00 0.00 H ATOM 1230 HH21 ARG A 76 30.206 11.397 18.666 1.00 0.00 H ATOM 1231 H ARG A 76 23.994 10.984 15.690 1.00 0.00 H ATOM 1232 N THR A 77 21.604 8.898 15.446 1.00 16.15 N ATOM 1233 CA THR A 77 20.244 8.334 15.577 1.00 14.49 C ATOM 1234 C THR A 77 19.288 9.061 14.606 1.00 12.12 C ATOM 1235 O THR A 77 18.752 10.119 14.948 1.00 11.14 O ATOM 1236 CB THR A 77 19.795 8.501 17.051 1.00 14.81 C ATOM 1237 OG1 THR A 77 20.797 7.911 17.890 1.00 15.59 O ATOM 1238 CG2 THR A 77 18.446 7.821 17.329 1.00 13.24 C ATOM 1239 HA THR A 77 20.231 7.275 15.319 1.00 0.00 H ATOM 1240 HB THR A 77 19.673 9.565 17.255 1.00 0.00 H ATOM 1241 HG1 THR A 77 20.530 8.007 18.838 1.00 0.00 H ATOM 1242 HG23 THR A 77 17.679 8.265 16.694 1.00 0.00 H ATOM 1243 HG21 THR A 77 18.526 6.756 17.113 1.00 0.00 H ATOM 1244 HG22 THR A 77 18.179 7.962 18.376 1.00 0.00 H ATOM 1245 H THR A 77 21.724 9.929 15.510 1.00 0.00 H ATOM 1246 N GLN A 78 19.147 8.505 13.402 1.00 9.56 N ATOM 1247 CA GLN A 78 18.348 9.094 12.344 1.00 11.24 C ATOM 1248 C GLN A 78 17.070 8.386 12.040 1.00 11.90 C ATOM 1249 O GLN A 78 16.905 7.198 12.377 1.00 12.54 O ATOM 1250 CB GLN A 78 19.126 9.178 11.107 1.00 12.90 C ATOM 1251 CG GLN A 78 20.340 10.064 11.266 1.00 16.13 C ATOM 1252 CD GLN A 78 21.199 10.185 10.014 1.00 18.45 C ATOM 1253 OE1 GLN A 78 22.412 10.411 10.110 1.00 21.26 O ATOM 1254 NE2 GLN A 78 20.588 10.085 8.849 1.00 18.37 N ATOM 1255 HA GLN A 78 18.078 10.078 12.726 1.00 0.00 H ATOM 1256 HB2 GLN A 78 19.454 8.177 10.827 1.00 0.00 H ATOM 1257 HB3 GLN A 78 18.493 9.585 10.319 1.00 0.00 H ATOM 1258 HG2 GLN A 78 20.000 11.062 11.544 1.00 0.00 H ATOM 1259 HG3 GLN A 78 20.958 9.656 12.066 1.00 0.00 H ATOM 1260 HE22 GLN A 78 19.566 9.894 8.812 1.00 0.00 H ATOM 1261 HE21 GLN A 78 21.128 10.197 7.967 1.00 0.00 H ATOM 1262 H GLN A 78 19.633 7.606 13.212 1.00 0.00 H ATOM 1263 N PHE A 79 16.150 9.121 11.408 1.00 13.18 N ATOM 1264 CA PHE A 79 14.809 8.616 11.063 1.00 12.82 C ATOM 1265 C PHE A 79 14.373 8.991 9.676 1.00 13.21 C ATOM 1266 O PHE A 79 14.776 10.019 9.137 1.00 12.30 O ATOM 1267 CB PHE A 79 13.794 9.176 12.058 1.00 10.45 C ATOM 1268 CG PHE A 79 14.149 8.913 13.466 1.00 8.64 C ATOM 1269 CD1 PHE A 79 14.796 9.881 14.215 1.00 8.68 C ATOM 1270 CD2 PHE A 79 13.912 7.657 14.029 1.00 9.32 C ATOM 1271 CE1 PHE A 79 15.212 9.601 15.524 1.00 10.16 C ATOM 1272 CE2 PHE A 79 14.322 7.354 15.338 1.00 8.50 C ATOM 1273 CZ PHE A 79 14.975 8.324 16.089 1.00 11.28 C ATOM 1274 HA PHE A 79 14.860 7.528 11.107 1.00 0.00 H ATOM 1275 HB2 PHE A 79 13.727 10.254 11.914 1.00 0.00 H ATOM 1276 HB3 PHE A 79 12.824 8.722 11.855 1.00 0.00 H ATOM 1277 HD2 PHE A 79 13.398 6.896 13.441 1.00 0.00 H ATOM 1278 HE2 PHE A 79 14.130 6.368 15.761 1.00 0.00 H ATOM 1279 HZ PHE A 79 15.302 8.104 17.105 1.00 0.00 H ATOM 1280 HE1 PHE A 79 15.719 10.368 16.109 1.00 0.00 H ATOM 1281 HD1 PHE A 79 14.983 10.865 13.785 1.00 0.00 H ATOM 1282 H PHE A 79 16.392 10.098 11.147 1.00 0.00 H ATOM 1283 N ASN A 80 13.543 8.149 9.077 1.00 14.89 N ATOM 1284 CA ASN A 80 13.052 8.400 7.726 1.00 16.79 C ATOM 1285 C ASN A 80 12.021 9.576 7.660 1.00 17.16 C ATOM 1286 O ASN A 80 11.784 10.128 6.596 1.00 18.94 O ATOM 1287 CB ASN A 80 12.448 7.093 7.113 1.00 17.70 C ATOM 1288 CG ASN A 80 13.473 5.963 7.028 1.00 22.07 C ATOM 1289 OD1 ASN A 80 14.663 6.209 6.825 1.00 21.26 O ATOM 1290 ND2 ASN A 80 13.031 4.728 7.262 1.00 22.47 N ATOM 1291 HA ASN A 80 13.910 8.710 7.130 1.00 0.00 H ATOM 1292 HB2 ASN A 80 11.616 6.765 7.736 1.00 0.00 H ATOM 1293 HB3 ASN A 80 12.084 7.312 6.109 1.00 0.00 H ATOM 1294 HD22 ASN A 80 12.018 4.561 7.429 1.00 0.00 H ATOM 1295 HD21 ASN A 80 13.699 3.931 7.278 1.00 0.00 H ATOM 1296 H ASN A 80 13.235 7.292 9.580 1.00 0.00 H ATOM 1297 N SER A 81 11.463 9.968 8.804 1.00 16.26 N ATOM 1298 CA SER A 81 10.481 11.053 8.843 1.00 14.68 C ATOM 1299 C SER A 81 10.489 11.734 10.185 1.00 12.87 C ATOM 1300 O SER A 81 10.919 11.167 11.186 1.00 11.72 O ATOM 1301 CB SER A 81 9.019 10.468 8.639 1.00 13.47 C ATOM 1302 OG SER A 81 8.677 9.585 9.700 1.00 12.09 O ATOM 1303 HA SER A 81 10.743 11.757 8.053 1.00 0.00 H ATOM 1304 HB2 SER A 81 8.979 9.925 7.695 1.00 0.00 H ATOM 1305 HB3 SER A 81 8.305 11.291 8.614 1.00 0.00 H ATOM 1306 HG SER A 81 9.322 8.834 9.724 1.00 0.00 H ATOM 1307 H SER A 81 11.731 9.493 9.689 1.00 0.00 H ATOM 1308 N LEU A 82 9.974 12.954 10.216 1.00 12.38 N ATOM 1309 CA LEU A 82 9.873 13.732 11.435 1.00 12.57 C ATOM 1310 C LEU A 82 8.894 13.004 12.380 1.00 12.22 C ATOM 1311 O LEU A 82 9.052 13.001 13.594 1.00 10.94 O ATOM 1312 CB LEU A 82 9.480 15.124 11.044 1.00 14.54 C ATOM 1313 CG LEU A 82 9.370 16.220 12.041 1.00 17.23 C ATOM 1314 CD1 LEU A 82 10.647 16.345 12.869 1.00 19.68 C ATOM 1315 CD2 LEU A 82 9.112 17.512 11.254 1.00 19.79 C ATOM 1316 HA LEU A 82 10.808 13.822 11.988 1.00 0.00 H ATOM 1317 HB2 LEU A 82 10.213 15.453 10.308 1.00 0.00 H ATOM 1318 HB3 LEU A 82 8.502 15.043 10.570 1.00 0.00 H ATOM 1319 HG LEU A 82 8.560 16.017 12.741 1.00 0.00 H ATOM 1320 HD21 LEU A 82 9.942 17.692 10.571 1.00 0.00 H ATOM 1321 HD22 LEU A 82 8.187 17.411 10.686 1.00 0.00 H ATOM 1322 HD23 LEU A 82 9.024 18.347 11.948 1.00 0.00 H ATOM 1323 HD11 LEU A 82 10.828 15.410 13.399 1.00 0.00 H ATOM 1324 HD12 LEU A 82 11.487 16.559 12.208 1.00 0.00 H ATOM 1325 HD13 LEU A 82 10.534 17.156 13.589 1.00 0.00 H ATOM 1326 H LEU A 82 9.628 13.371 9.329 1.00 0.00 H ATOM 1327 N GLN A 83 7.905 12.340 11.794 1.00 12.63 N ATOM 1328 CA GLN A 83 6.927 11.591 12.572 1.00 13.65 C ATOM 1329 C GLN A 83 7.596 10.437 13.342 1.00 12.03 C ATOM 1330 O GLN A 83 7.341 10.230 14.544 1.00 10.81 O ATOM 1331 CB GLN A 83 5.820 11.104 11.638 1.00 17.18 C ATOM 1332 CG GLN A 83 4.948 12.309 11.100 1.00 20.42 C ATOM 1333 CD GLN A 83 5.374 12.877 9.754 1.00 23.11 C ATOM 1334 OE1 GLN A 83 4.561 13.508 9.064 1.00 27.19 O ATOM 1335 NE2 GLN A 83 6.613 12.649 9.357 1.00 21.72 N ATOM 1336 HA GLN A 83 6.481 12.239 13.327 1.00 0.00 H ATOM 1337 HB2 GLN A 83 6.272 10.587 10.791 1.00 0.00 H ATOM 1338 HB3 GLN A 83 5.175 10.414 12.182 1.00 0.00 H ATOM 1339 HG2 GLN A 83 3.918 11.964 11.008 1.00 0.00 H ATOM 1340 HG3 GLN A 83 4.996 13.113 11.834 1.00 0.00 H ATOM 1341 HE22 GLN A 83 7.264 12.115 9.967 1.00 0.00 H ATOM 1342 HE21 GLN A 83 6.937 13.004 8.435 1.00 0.00 H ATOM 1343 H GLN A 83 7.827 12.355 10.757 1.00 0.00 H ATOM 1344 N GLN A 84 8.461 9.700 12.645 1.00 11.44 N ATOM 1345 CA GLN A 84 9.189 8.583 13.267 1.00 10.97 C ATOM 1346 C GLN A 84 10.073 9.079 14.363 1.00 8.80 C ATOM 1347 O GLN A 84 10.196 8.447 15.406 1.00 8.51 O ATOM 1348 CB GLN A 84 9.895 7.769 12.199 1.00 13.43 C ATOM 1349 CG GLN A 84 8.899 6.824 11.446 1.00 17.34 C ATOM 1350 CD GLN A 84 9.436 6.279 10.143 1.00 19.12 C ATOM 1351 OE1 GLN A 84 9.885 7.030 9.273 1.00 21.21 O ATOM 1352 NE2 GLN A 84 9.357 4.974 9.983 1.00 20.71 N ATOM 1353 HA GLN A 84 8.494 7.898 13.752 1.00 0.00 H ATOM 1354 HB2 GLN A 84 10.352 8.448 11.479 1.00 0.00 H ATOM 1355 HB3 GLN A 84 10.671 7.164 12.669 1.00 0.00 H ATOM 1356 HG2 GLN A 84 8.664 5.983 12.099 1.00 0.00 H ATOM 1357 HG3 GLN A 84 7.988 7.384 11.234 1.00 0.00 H ATOM 1358 HE22 GLN A 84 8.971 4.379 10.744 1.00 0.00 H ATOM 1359 HE21 GLN A 84 9.680 4.538 9.096 1.00 0.00 H ATOM 1360 H GLN A 84 8.624 9.919 11.642 1.00 0.00 H ATOM 1361 N LEU A 85 10.706 10.227 14.139 1.00 8.79 N ATOM 1362 CA LEU A 85 11.555 10.815 15.180 1.00 7.57 C ATOM 1363 C LEU A 85 10.715 11.136 16.430 1.00 6.64 C ATOM 1364 O LEU A 85 11.097 10.820 17.547 1.00 6.46 O ATOM 1365 CB LEU A 85 12.243 12.090 14.631 1.00 7.47 C ATOM 1366 CG LEU A 85 13.262 12.858 15.561 1.00 7.33 C ATOM 1367 CD1 LEU A 85 14.194 13.598 14.633 1.00 7.28 C ATOM 1368 CD2 LEU A 85 12.570 13.832 16.511 1.00 7.82 C ATOM 1369 HA LEU A 85 12.326 10.100 15.466 1.00 0.00 H ATOM 1370 HB2 LEU A 85 12.784 11.801 13.730 1.00 0.00 H ATOM 1371 HB3 LEU A 85 11.453 12.794 14.369 1.00 0.00 H ATOM 1372 HG LEU A 85 13.791 12.152 16.201 1.00 0.00 H ATOM 1373 HD21 LEU A 85 12.020 14.574 15.932 1.00 0.00 H ATOM 1374 HD22 LEU A 85 11.879 13.284 17.151 1.00 0.00 H ATOM 1375 HD23 LEU A 85 13.319 14.332 17.126 1.00 0.00 H ATOM 1376 HD11 LEU A 85 14.708 12.883 13.990 1.00 0.00 H ATOM 1377 HD12 LEU A 85 13.619 14.292 14.020 1.00 0.00 H ATOM 1378 HD13 LEU A 85 14.926 14.152 15.221 1.00 0.00 H ATOM 1379 H LEU A 85 10.599 10.709 13.224 1.00 0.00 H ATOM 1380 N VAL A 86 9.547 11.756 16.241 1.00 9.19 N ATOM 1381 CA VAL A 86 8.717 12.117 17.391 1.00 9.23 C ATOM 1382 C VAL A 86 8.265 10.871 18.108 1.00 8.16 C ATOM 1383 O VAL A 86 8.351 10.775 19.338 1.00 8.42 O ATOM 1384 CB VAL A 86 7.536 13.056 16.967 1.00 10.14 C ATOM 1385 CG1 VAL A 86 6.470 13.147 18.085 1.00 9.28 C ATOM 1386 CG2 VAL A 86 8.071 14.469 16.683 1.00 8.99 C ATOM 1387 HA VAL A 86 9.310 12.696 18.099 1.00 0.00 H ATOM 1388 HB VAL A 86 7.079 12.636 16.071 1.00 0.00 H ATOM 1389 HG11 VAL A 86 6.071 12.153 18.287 1.00 0.00 H ATOM 1390 HG12 VAL A 86 6.928 13.547 18.990 1.00 0.00 H ATOM 1391 HG13 VAL A 86 5.663 13.805 17.763 1.00 0.00 H ATOM 1392 HG21 VAL A 86 8.542 14.865 17.582 1.00 0.00 H ATOM 1393 HG22 VAL A 86 8.804 14.424 15.877 1.00 0.00 H ATOM 1394 HG23 VAL A 86 7.245 15.117 16.389 1.00 0.00 H ATOM 1395 H VAL A 86 9.228 11.982 15.277 1.00 0.00 H ATOM 1396 N ALA A 87 7.935 9.843 17.342 1.00 9.88 N ATOM 1397 CA ALA A 87 7.499 8.603 17.979 1.00 9.92 C ATOM 1398 C ALA A 87 8.609 8.009 18.791 1.00 9.30 C ATOM 1399 O ALA A 87 8.396 7.600 19.923 1.00 9.28 O ATOM 1400 CB ALA A 87 6.988 7.572 16.923 1.00 10.56 C ATOM 1401 HA ALA A 87 6.669 8.845 18.643 1.00 0.00 H ATOM 1402 HB1 ALA A 87 6.145 7.998 16.379 1.00 0.00 H ATOM 1403 HB2 ALA A 87 7.792 7.340 16.225 1.00 0.00 H ATOM 1404 HB3 ALA A 87 6.671 6.661 17.430 1.00 0.00 H ATOM 1405 H ALA A 87 7.985 9.917 16.306 1.00 0.00 H ATOM 1406 N TYR A 88 9.825 7.992 18.240 1.00 9.39 N ATOM 1407 CA TYR A 88 10.974 7.424 18.957 1.00 7.95 C ATOM 1408 C TYR A 88 11.248 8.142 20.264 1.00 6.83 C ATOM 1409 O TYR A 88 11.385 7.514 21.328 1.00 8.21 O ATOM 1410 CB TYR A 88 12.213 7.381 18.004 1.00 9.63 C ATOM 1411 CG TYR A 88 13.470 6.931 18.704 1.00 11.86 C ATOM 1412 CD1 TYR A 88 13.866 5.600 18.665 1.00 13.41 C ATOM 1413 CD2 TYR A 88 14.226 7.830 19.473 1.00 12.50 C ATOM 1414 CE1 TYR A 88 14.984 5.150 19.385 1.00 14.29 C ATOM 1415 CE2 TYR A 88 15.343 7.398 20.195 1.00 14.12 C ATOM 1416 CZ TYR A 88 15.711 6.059 20.150 1.00 14.43 C ATOM 1417 OH TYR A 88 16.783 5.629 20.891 1.00 14.84 O ATOM 1418 HA TYR A 88 10.739 6.400 19.247 1.00 0.00 H ATOM 1419 HB3 TYR A 88 12.377 8.380 17.600 1.00 0.00 H ATOM 1420 HB2 TYR A 88 12.002 6.690 17.188 1.00 0.00 H ATOM 1421 HD2 TYR A 88 13.938 8.881 19.508 1.00 0.00 H ATOM 1422 HE2 TYR A 88 15.921 8.107 20.789 1.00 0.00 H ATOM 1423 HE1 TYR A 88 15.280 4.102 19.346 1.00 0.00 H ATOM 1424 HD1 TYR A 88 13.297 4.891 18.063 1.00 0.00 H ATOM 1425 HH TYR A 88 17.596 6.116 20.606 1.00 0.00 H ATOM 1426 H TYR A 88 9.961 8.387 17.288 1.00 0.00 H ATOM 1427 N TYR A 89 11.310 9.466 20.217 1.00 8.29 N ATOM 1428 CA TYR A 89 11.561 10.230 21.433 1.00 8.10 C ATOM 1429 C TYR A 89 10.374 10.271 22.425 1.00 9.21 C ATOM 1430 O TYR A 89 10.514 10.804 23.509 1.00 8.90 O ATOM 1431 CB TYR A 89 12.106 11.604 21.094 1.00 8.12 C ATOM 1432 CG TYR A 89 13.531 11.523 20.586 1.00 9.38 C ATOM 1433 CD1 TYR A 89 13.826 11.795 19.244 1.00 8.54 C ATOM 1434 CD2 TYR A 89 14.565 11.084 21.432 1.00 9.09 C ATOM 1435 CE1 TYR A 89 15.116 11.637 18.748 1.00 9.43 C ATOM 1436 CE2 TYR A 89 15.871 10.916 20.938 1.00 9.06 C ATOM 1437 CZ TYR A 89 16.124 11.189 19.605 1.00 10.44 C ATOM 1438 OH TYR A 89 17.385 11.026 19.064 1.00 12.77 O ATOM 1439 HA TYR A 89 12.329 9.689 21.985 1.00 0.00 H ATOM 1440 HB3 TYR A 89 12.083 12.226 21.989 1.00 0.00 H ATOM 1441 HB2 TYR A 89 11.480 12.054 20.324 1.00 0.00 H ATOM 1442 HD2 TYR A 89 14.352 10.872 22.480 1.00 0.00 H ATOM 1443 HE2 TYR A 89 16.672 10.576 21.595 1.00 0.00 H ATOM 1444 HE1 TYR A 89 15.337 11.860 17.704 1.00 0.00 H ATOM 1445 HD1 TYR A 89 13.033 12.136 18.578 1.00 0.00 H ATOM 1446 HH TYR A 89 17.365 11.270 18.105 1.00 0.00 H ATOM 1447 H TYR A 89 11.179 9.960 19.311 1.00 0.00 H ATOM 1448 N SER A 90 9.202 9.792 22.011 1.00 10.27 N ATOM 1449 CA SER A 90 8.072 9.738 22.939 1.00 12.25 C ATOM 1450 C SER A 90 8.232 8.500 23.812 1.00 13.63 C ATOM 1451 O SER A 90 7.575 8.393 24.854 1.00 14.93 O ATOM 1452 CB SER A 90 6.772 9.577 22.211 1.00 11.94 C ATOM 1453 OG SER A 90 6.535 10.704 21.410 1.00 14.34 O ATOM 1454 HA SER A 90 8.062 10.665 23.513 1.00 0.00 H ATOM 1455 HB2 SER A 90 5.963 9.469 22.933 1.00 0.00 H ATOM 1456 HB3 SER A 90 6.817 8.688 21.582 1.00 0.00 H ATOM 1457 HG SER A 90 7.269 10.801 20.753 1.00 0.00 H ATOM 1458 H SER A 90 9.091 9.458 21.032 1.00 0.00 H ATOM 1459 N LYS A 91 9.103 7.577 23.375 1.00 13.29 N ATOM 1460 CA LYS A 91 9.403 6.322 24.075 1.00 14.57 C ATOM 1461 C LYS A 91 10.801 6.286 24.712 1.00 14.36 C ATOM 1462 O LYS A 91 11.065 5.495 25.612 1.00 15.43 O ATOM 1463 CB LYS A 91 9.319 5.102 23.070 1.00 17.33 C ATOM 1464 CG LYS A 91 7.882 4.687 22.741 1.00 23.95 C ATOM 1465 CD LYS A 91 7.584 3.978 24.204 1.00 29.89 C ATOM 1466 CE LYS A 91 6.282 3.539 25.106 1.00 32.76 C ATOM 1467 NZ LYS A 91 5.317 2.731 24.282 1.00 35.98 N ATOM 1468 HA LYS A 91 8.660 6.253 24.869 1.00 0.00 H ATOM 1469 HB2 LYS A 91 9.820 5.382 22.143 1.00 0.00 H ATOM 1470 HB3 LYS A 91 9.832 4.250 23.516 1.00 0.00 H ATOM 1471 HG2 LYS A 91 7.230 5.538 22.542 1.00 0.00 H ATOM 1472 HG3 LYS A 91 7.824 3.984 21.910 1.00 0.00 H ATOM 1473 HD2 LYS A 91 8.123 3.035 24.112 1.00 0.00 H ATOM 1474 HD3 LYS A 91 8.120 4.636 24.887 1.00 0.00 H ATOM 1475 HE2 LYS A 91 5.780 4.435 25.471 1.00 0.00 H ATOM 1476 HE3 LYS A 91 6.618 2.942 25.954 1.00 0.00 H ATOM 1477 HZ1 LYS A 91 4.992 3.300 23.474 1.00 0.00 H ATOM 1478 HZ2 LYS A 91 5.793 1.874 23.935 1.00 0.00 H ATOM 1479 HZ3 LYS A 91 4.501 2.463 24.869 1.00 0.00 H ATOM 1480 H LYS A 91 9.599 7.764 22.480 1.00 0.00 H ATOM 1481 N HIS A 92 11.699 7.138 24.241 1.00 12.43 N ATOM 1482 CA HIS A 92 13.053 7.138 24.786 1.00 12.31 C ATOM 1483 C HIS A 92 13.478 8.539 25.135 1.00 9.98 C ATOM 1484 O HIS A 92 13.359 9.440 24.302 1.00 10.45 O ATOM 1485 CB HIS A 92 14.078 6.670 23.703 1.00 12.39 C ATOM 1486 CG HIS A 92 13.765 5.339 23.101 1.00 12.68 C ATOM 1487 ND1 HIS A 92 14.412 4.173 23.483 1.00 14.08 N ATOM 1488 CD2 HIS A 92 12.891 4.981 22.133 1.00 13.40 C ATOM 1489 CE1 HIS A 92 13.947 3.165 22.769 1.00 13.13 C ATOM 1490 NE2 HIS A 92 13.024 3.623 21.946 1.00 15.91 N ATOM 1491 HA HIS A 92 13.042 6.480 25.655 1.00 0.00 H ATOM 1492 HB2 HIS A 92 14.095 7.412 22.904 1.00 0.00 H ATOM 1493 HB3 HIS A 92 15.063 6.613 24.166 1.00 0.00 H ATOM 1494 HD2 HIS A 92 12.209 5.643 21.600 1.00 0.00 H ATOM 1495 HE1 HIS A 92 14.272 2.127 22.847 1.00 0.00 H ATOM 1496 H HIS A 92 11.440 7.804 23.486 1.00 0.00 H ATOM 1497 N ALA A 93 13.961 8.744 26.356 1.00 10.75 N ATOM 1498 CA ALA A 93 14.414 10.077 26.727 1.00 10.49 C ATOM 1499 C ALA A 93 15.828 10.319 26.049 1.00 11.20 C ATOM 1500 O ALA A 93 16.051 11.367 25.442 1.00 11.89 O ATOM 1501 CB ALA A 93 14.514 10.208 28.233 1.00 11.24 C ATOM 1502 HA ALA A 93 13.700 10.825 26.382 1.00 0.00 H ATOM 1503 HB1 ALA A 93 13.535 10.031 28.678 1.00 0.00 H ATOM 1504 HB2 ALA A 93 15.225 9.475 28.614 1.00 0.00 H ATOM 1505 HB3 ALA A 93 14.854 11.212 28.487 1.00 0.00 H ATOM 1506 H ALA A 93 14.015 7.961 27.039 1.00 0.00 H ATOM 1507 N ASP A 94 16.700 9.306 26.088 1.00 11.32 N ATOM 1508 CA ASP A 94 18.053 9.437 25.523 1.00 9.40 C ATOM 1509 C ASP A 94 18.726 10.752 26.080 1.00 8.06 C ATOM 1510 O ASP A 94 18.880 10.903 27.290 1.00 10.13 O ATOM 1511 CB ASP A 94 18.020 9.334 23.975 1.00 8.95 C ATOM 1512 CG ASP A 94 17.801 7.897 23.476 1.00 9.24 C ATOM 1513 OD1 ASP A 94 17.568 6.980 24.295 1.00 12.87 O ATOM 1514 OD2 ASP A 94 17.845 7.685 22.245 1.00 12.59 O ATOM 1515 HA ASP A 94 18.683 8.607 25.843 1.00 0.00 H ATOM 1516 HB2 ASP A 94 17.209 9.960 23.602 1.00 0.00 H ATOM 1517 HB3 ASP A 94 18.969 9.698 23.582 1.00 0.00 H ATOM 1518 H ASP A 94 16.416 8.407 26.527 1.00 0.00 H ATOM 1519 N GLY A 95 19.041 11.706 25.214 1.00 8.96 N ATOM 1520 CA GLY A 95 19.672 12.921 25.697 1.00 11.30 C ATOM 1521 C GLY A 95 18.745 14.097 25.969 1.00 11.33 C ATOM 1522 O GLY A 95 19.199 15.192 26.317 1.00 12.22 O ATOM 1523 HA3 GLY A 95 20.401 13.237 24.950 1.00 0.00 H ATOM 1524 HA2 GLY A 95 20.187 12.681 26.627 1.00 0.00 H ATOM 1525 H GLY A 95 18.838 11.585 24.201 1.00 0.00 H ATOM 1526 N LEU A 96 17.446 13.887 25.754 1.00 11.38 N ATOM 1527 CA LEU A 96 16.436 14.927 25.970 1.00 9.85 C ATOM 1528 C LEU A 96 16.156 15.099 27.396 1.00 8.20 C ATOM 1529 O LEU A 96 16.319 14.151 28.166 1.00 7.96 O ATOM 1530 CB LEU A 96 15.065 14.515 25.302 1.00 7.88 C ATOM 1531 CG LEU A 96 15.071 14.264 23.835 1.00 9.17 C ATOM 1532 CD1 LEU A 96 13.601 14.041 23.403 1.00 8.04 C ATOM 1533 CD2 LEU A 96 15.685 15.436 23.052 1.00 11.40 C ATOM 1534 HA LEU A 96 16.834 15.844 25.535 1.00 0.00 H ATOM 1535 HB2 LEU A 96 14.724 13.602 25.790 1.00 0.00 H ATOM 1536 HB3 LEU A 96 14.352 15.317 25.495 1.00 0.00 H ATOM 1537 HG LEU A 96 15.686 13.391 23.616 1.00 0.00 H ATOM 1538 HD21 LEU A 96 15.106 16.340 23.241 1.00 0.00 H ATOM 1539 HD22 LEU A 96 16.715 15.588 23.376 1.00 0.00 H ATOM 1540 HD23 LEU A 96 15.668 15.208 21.986 1.00 0.00 H ATOM 1541 HD11 LEU A 96 13.193 13.183 23.938 1.00 0.00 H ATOM 1542 HD12 LEU A 96 13.016 14.930 23.638 1.00 0.00 H ATOM 1543 HD13 LEU A 96 13.563 13.853 22.330 1.00 0.00 H ATOM 1544 H LEU A 96 17.138 12.951 25.421 1.00 0.00 H ATOM 1545 N CYS A 97 15.642 16.273 27.775 1.00 8.73 N ATOM 1546 CA CYS A 97 15.297 16.562 29.186 1.00 8.52 C ATOM 1547 C CYS A 97 14.152 15.566 29.742 1.00 8.19 C ATOM 1548 O CYS A 97 14.054 15.317 30.953 1.00 10.19 O ATOM 1549 CB CYS A 97 14.871 18.025 29.356 1.00 9.37 C ATOM 1550 SG CYS A 97 13.455 18.509 28.279 1.00 12.94 S ATOM 1551 HA CYS A 97 16.195 16.392 29.780 1.00 0.00 H ATOM 1552 HB2 CYS A 97 15.722 18.663 29.115 1.00 0.00 H ATOM 1553 HB3 CYS A 97 14.584 18.182 30.396 1.00 0.00 H ATOM 1554 HG CYS A 97 13.144 19.835 28.500 1.00 0.00 H ATOM 1555 H CYS A 97 15.479 17.007 27.056 1.00 0.00 H ATOM 1556 N HIS A 98 13.387 14.979 28.824 1.00 8.87 N ATOM 1557 CA HIS A 98 12.321 14.036 29.177 1.00 8.31 C ATOM 1558 C HIS A 98 11.803 13.476 27.869 1.00 7.71 C ATOM 1559 O HIS A 98 11.991 14.091 26.808 1.00 8.43 O ATOM 1560 CB HIS A 98 11.153 14.823 29.957 1.00 9.06 C ATOM 1561 CG HIS A 98 10.145 13.922 30.603 1.00 8.52 C ATOM 1562 ND1 HIS A 98 9.161 13.270 29.890 1.00 8.35 N ATOM 1563 CD2 HIS A 98 10.033 13.493 31.879 1.00 7.30 C ATOM 1564 CE1 HIS A 98 8.499 12.468 30.696 1.00 8.19 C ATOM 1565 NE2 HIS A 98 9.005 12.586 31.908 1.00 9.76 N ATOM 1566 HA HIS A 98 12.678 13.237 29.827 1.00 0.00 H ATOM 1567 HB2 HIS A 98 11.611 15.439 30.731 1.00 0.00 H ATOM 1568 HB3 HIS A 98 10.635 15.464 29.244 1.00 0.00 H ATOM 1569 HD2 HIS A 98 10.644 13.808 32.725 1.00 0.00 H ATOM 1570 HE1 HIS A 98 7.673 11.817 30.410 1.00 0.00 H ATOM 1571 H HIS A 98 13.551 15.197 27.820 1.00 0.00 H ATOM 1572 N ARG A 99 11.227 12.274 27.914 1.00 8.14 N ATOM 1573 CA ARG A 99 10.625 11.707 26.713 1.00 8.48 C ATOM 1574 C ARG A 99 9.372 12.643 26.350 1.00 7.37 C ATOM 1575 O ARG A 99 8.801 13.276 27.249 1.00 7.67 O ATOM 1576 CB ARG A 99 10.074 10.279 26.956 1.00 10.30 C ATOM 1577 CG ARG A 99 8.808 10.184 27.798 1.00 14.28 C ATOM 1578 CD ARG A 99 8.231 8.683 27.829 1.00 17.74 C ATOM 1579 NE ARG A 99 6.999 8.623 28.612 1.00 17.58 N ATOM 1580 CZ ARG A 99 5.763 8.738 28.113 1.00 17.47 C ATOM 1581 NH1 ARG A 99 5.560 8.891 26.804 1.00 13.84 N ATOM 1582 NH2 ARG A 99 4.744 8.873 28.959 1.00 15.85 N ATOM 1583 HA ARG A 99 11.378 11.654 25.927 1.00 0.00 H ATOM 1584 HB2 ARG A 99 9.862 9.833 25.984 1.00 0.00 H ATOM 1585 HB3 ARG A 99 10.852 9.702 27.457 1.00 0.00 H ATOM 1586 HG2 ARG A 99 9.036 10.497 28.817 1.00 0.00 H ATOM 1587 HG3 ARG A 99 8.051 10.846 27.376 1.00 0.00 H ATOM 1588 HD2 ARG A 99 8.973 8.022 28.277 1.00 0.00 H ATOM 1589 HD3 ARG A 99 8.024 8.357 26.810 1.00 0.00 H ATOM 1590 HE ARG A 99 7.090 8.480 29.638 1.00 0.00 H ATOM 1591 HH12 ARG A 99 4.592 8.979 26.435 1.00 0.00 H ATOM 1592 HH11 ARG A 99 6.370 8.923 26.152 1.00 0.00 H ATOM 1593 HH22 ARG A 99 3.774 8.964 28.595 1.00 0.00 H ATOM 1594 HH21 ARG A 99 4.918 8.887 29.984 1.00 0.00 H ATOM 1595 H ARG A 99 11.207 11.741 28.807 1.00 0.00 H ATOM 1596 N LEU A 100 9.067 12.755 25.061 1.00 8.35 N ATOM 1597 CA LEU A 100 7.934 13.562 24.581 1.00 8.98 C ATOM 1598 C LEU A 100 6.644 12.862 25.117 1.00 11.02 C ATOM 1599 O LEU A 100 6.516 11.625 25.040 1.00 10.83 O ATOM 1600 CB LEU A 100 7.910 13.592 23.104 1.00 8.47 C ATOM 1601 CG LEU A 100 9.265 14.149 22.468 1.00 7.59 C ATOM 1602 CD1 LEU A 100 9.115 14.279 20.940 1.00 7.70 C ATOM 1603 CD2 LEU A 100 9.621 15.486 23.139 1.00 4.18 C ATOM 1604 HA LEU A 100 8.010 14.592 24.930 1.00 0.00 H ATOM 1605 HB2 LEU A 100 7.746 12.578 22.739 1.00 0.00 H ATOM 1606 HB3 LEU A 100 7.087 14.231 22.783 1.00 0.00 H ATOM 1607 HG LEU A 100 10.085 13.454 22.648 1.00 0.00 H ATOM 1608 HD21 LEU A 100 8.815 16.201 22.972 1.00 0.00 H ATOM 1609 HD22 LEU A 100 9.754 15.330 24.210 1.00 0.00 H ATOM 1610 HD23 LEU A 100 10.545 15.872 22.709 1.00 0.00 H ATOM 1611 HD11 LEU A 100 8.893 13.301 20.513 1.00 0.00 H ATOM 1612 HD12 LEU A 100 8.302 14.968 20.713 1.00 0.00 H ATOM 1613 HD13 LEU A 100 10.044 14.660 20.516 1.00 0.00 H ATOM 1614 H LEU A 100 9.653 12.252 24.364 1.00 0.00 H ATOM 1615 N THR A 101 5.757 13.658 25.720 1.00 10.69 N ATOM 1616 CA THR A 101 4.510 13.127 26.263 1.00 12.36 C ATOM 1617 C THR A 101 3.282 13.649 25.389 1.00 14.30 C ATOM 1618 O THR A 101 2.864 12.955 24.452 1.00 17.13 O ATOM 1619 CB THR A 101 4.381 13.446 27.765 1.00 10.88 C ATOM 1620 OG1 THR A 101 4.558 14.839 27.997 1.00 11.50 O ATOM 1621 CG2 THR A 101 5.422 12.693 28.547 1.00 8.53 C ATOM 1622 HA THR A 101 4.509 12.039 26.196 1.00 0.00 H ATOM 1623 HB THR A 101 3.384 13.146 28.088 1.00 0.00 H ATOM 1624 HG1 THR A 101 4.472 15.025 28.966 1.00 0.00 H ATOM 1625 HG23 THR A 101 5.298 11.623 28.378 1.00 0.00 H ATOM 1626 HG21 THR A 101 6.415 13.001 28.219 1.00 0.00 H ATOM 1627 HG22 THR A 101 5.305 12.911 29.609 1.00 0.00 H ATOM 1628 H THR A 101 5.958 14.675 25.804 1.00 0.00 H ATOM 1629 N THR A 102 2.796 14.866 25.633 1.00 14.59 N ATOM 1630 CA THR A 102 1.685 15.382 24.826 1.00 15.15 C ATOM 1631 C THR A 102 1.937 16.704 24.186 1.00 13.05 C ATOM 1632 O THR A 102 2.764 17.495 24.657 1.00 10.32 O ATOM 1633 CB THR A 102 0.384 15.492 25.651 1.00 17.35 C ATOM 1634 OG1 THR A 102 0.589 16.393 26.752 1.00 19.18 O ATOM 1635 CG2 THR A 102 -0.068 14.098 26.144 1.00 19.43 C ATOM 1636 HA THR A 102 1.583 14.645 24.030 1.00 0.00 H ATOM 1637 HB THR A 102 -0.411 15.889 25.019 1.00 0.00 H ATOM 1638 HG1 THR A 102 1.317 16.049 27.328 1.00 0.00 H ATOM 1639 HG23 THR A 102 -0.214 13.441 25.287 1.00 0.00 H ATOM 1640 HG21 THR A 102 0.697 13.680 26.798 1.00 0.00 H ATOM 1641 HG22 THR A 102 -1.004 14.194 26.694 1.00 0.00 H ATOM 1642 H THR A 102 3.203 15.448 26.393 1.00 0.00 H ATOM 1643 N VAL A 103 1.172 16.971 23.129 1.00 12.25 N ATOM 1644 CA VAL A 103 1.278 18.205 22.378 1.00 12.42 C ATOM 1645 C VAL A 103 0.925 19.361 23.206 1.00 12.16 C ATOM 1646 O VAL A 103 0.029 19.301 24.051 1.00 12.88 O ATOM 1647 CB VAL A 103 0.395 18.183 21.137 1.00 12.90 C ATOM 1648 CG1 VAL A 103 0.770 19.305 20.185 1.00 14.29 C ATOM 1649 CG2 VAL A 103 0.530 16.872 20.453 1.00 18.90 C ATOM 1650 HA VAL A 103 2.318 18.295 22.065 1.00 0.00 H ATOM 1651 HB VAL A 103 -0.640 18.329 21.445 1.00 0.00 H ATOM 1652 HG11 VAL A 103 0.645 20.264 20.688 1.00 0.00 H ATOM 1653 HG12 VAL A 103 1.809 19.187 19.878 1.00 0.00 H ATOM 1654 HG13 VAL A 103 0.124 19.266 19.308 1.00 0.00 H ATOM 1655 HG21 VAL A 103 1.569 16.721 20.162 1.00 0.00 H ATOM 1656 HG22 VAL A 103 0.222 16.076 21.131 1.00 0.00 H ATOM 1657 HG23 VAL A 103 -0.103 16.860 19.566 1.00 0.00 H ATOM 1658 H VAL A 103 0.470 16.264 22.831 1.00 0.00 H ATOM 1659 N CYS A 104 1.670 20.435 23.028 1.00 10.85 N ATOM 1660 CA CYS A 104 1.448 21.647 23.779 1.00 12.06 C ATOM 1661 C CYS A 104 0.138 22.279 23.380 1.00 14.45 C ATOM 1662 O CYS A 104 -0.249 22.250 22.227 1.00 13.01 O ATOM 1663 CB CYS A 104 2.483 22.712 23.410 1.00 11.97 C ATOM 1664 SG CYS A 104 2.564 24.147 24.487 1.00 13.23 S ATOM 1665 HA CYS A 104 1.487 21.365 24.831 1.00 0.00 H ATOM 1666 HB2 CYS A 104 2.254 23.064 22.404 1.00 0.00 H ATOM 1667 HB3 CYS A 104 3.464 22.238 23.414 1.00 0.00 H ATOM 1668 HG CYS A 104 1.342 24.788 24.489 1.00 0.00 H ATOM 1669 H CYS A 104 2.438 20.407 22.327 1.00 0.00 H ATOM 1670 N PRO A 105 -0.609 22.762 24.366 1.00 17.48 N ATOM 1671 CA PRO A 105 -1.892 23.430 24.150 1.00 22.25 C ATOM 1672 C PRO A 105 -1.624 24.900 23.765 1.00 25.43 C ATOM 1673 O PRO A 105 -0.605 25.464 24.161 1.00 27.40 O ATOM 1674 CB PRO A 105 -2.375 23.705 25.556 1.00 21.45 C ATOM 1675 CG PRO A 105 -1.725 22.629 26.393 1.00 23.06 C ATOM 1676 CD PRO A 105 -0.355 22.531 25.796 1.00 20.07 C ATOM 1677 HA PRO A 105 -2.507 22.860 23.454 1.00 0.00 H ATOM 1678 HD3 PRO A 105 0.308 23.293 26.206 1.00 0.00 H ATOM 1679 HD2 PRO A 105 0.078 21.545 25.964 1.00 0.00 H ATOM 1680 HG3 PRO A 105 -2.261 21.684 26.305 1.00 0.00 H ATOM 1681 HG2 PRO A 105 -1.677 22.922 27.442 1.00 0.00 H ATOM 1682 HB2 PRO A 105 -2.059 24.695 25.886 1.00 0.00 H ATOM 1683 HB3 PRO A 105 -3.461 23.634 25.612 1.00 0.00 H ATOM 1684 N THR A 106 -2.513 25.513 22.992 1.00 28.93 N ATOM 1685 CA THR A 106 -2.382 26.944 22.716 1.00 32.15 C ATOM 1686 C THR A 106 -3.214 27.787 23.818 1.00 33.67 C ATOM 1687 O THR A 106 -2.952 29.006 23.958 1.00 35.88 O ATOM 1688 CB THR A 106 -2.903 27.302 21.365 1.00 32.30 C ATOM 1689 OG1 THR A 106 -2.250 26.475 20.400 1.00 35.44 O ATOM 1690 CG2 THR A 106 -2.575 28.745 21.070 1.00 34.49 C ATOM 1691 HA THR A 106 -1.320 27.186 22.756 1.00 0.00 H ATOM 1692 HB THR A 106 -3.983 27.157 21.328 1.00 0.00 H ATOM 1693 HG1 THR A 106 -2.584 26.699 19.495 1.00 0.00 H ATOM 1694 HG23 THR A 106 -3.069 29.385 21.801 1.00 0.00 H ATOM 1695 HG21 THR A 106 -1.496 28.890 21.128 1.00 0.00 H ATOM 1696 HG22 THR A 106 -2.924 28.998 20.069 1.00 0.00 H ATOM 1697 H THR A 106 -3.303 24.975 22.582 1.00 0.00 H TER 1698 THR A 106 HETATM 1699 O HOH 1 5.130 13.761 31.982 1.00 8.77 O HETATM 1700 O HOH 2 15.981 16.240 32.739 1.00 12.66 O HETATM 1701 O HOH 3 18.901 9.479 20.638 1.00 11.16 O HETATM 1702 O HOH 4 5.199 33.394 17.157 1.00 14.83 O HETATM 1703 O HOH 5 7.175 20.398 32.031 1.00 11.28 O HETATM 1704 O HOH 6 5.505 20.713 34.785 1.00 15.50 O HETATM 1705 O HOH 7 0.509 12.720 16.049 1.00 15.45 O HETATM 1706 O HOH 8 15.299 33.824 19.548 1.00 22.85 O HETATM 1707 O HOH 9 20.806 18.735 16.250 1.00 15.91 O HETATM 1708 O HOH 10 16.434 35.084 16.165 1.00 11.66 O HETATM 1709 O HOH 11 20.832 4.970 17.448 1.00 20.75 O HETATM 1710 O HOH 12 18.695 4.164 18.959 1.00 37.02 O HETATM 1711 O HOH 13 5.686 6.407 20.239 1.00 20.96 O HETATM 1712 O HOH 14 21.636 8.626 20.215 1.00 13.66 O HETATM 1713 O HOH 15 19.247 15.714 29.189 1.00 20.51 O HETATM 1714 O HOH 16 3.596 31.406 29.944 1.00 29.11 O HETATM 1715 O HOH 17 3.482 11.357 21.320 1.00 31.36 O HETATM 1716 O HOH 18 12.697 28.301 30.036 1.00 21.70 O HETATM 1717 O HOH 19 7.651 34.093 27.479 1.00 40.28 O HETATM 1718 O HOH 20 10.641 30.018 14.451 1.00 45.33 O HETATM 1719 O HOH 21 3.887 10.176 23.933 1.00 31.91 O HETATM 1720 O HOH 22 7.757 4.752 14.200 1.00 31.03 O HETATM 1721 O HOH 23 9.835 31.396 12.503 1.00 27.26 O HETATM 1722 O HOH 24 11.439 30.388 10.606 1.00 44.89 O HETATM 1723 O HOH 25 15.111 17.962 34.493 1.00 29.21 O HETATM 1724 O HOH 26 15.331 31.224 25.165 1.00 30.52 O HETATM 1725 O HOH 27 -2.007 14.865 20.304 1.00 39.58 O HETATM 1726 O HOH 28 5.081 35.593 21.824 1.00 29.55 O HETATM 1727 O HOH 29 -0.283 26.443 26.852 1.00 32.31 O HETATM 1728 O HOH 30 0.631 29.762 28.762 1.00 26.70 O HETATM 1729 O HOH 31 12.089 29.033 32.457 1.00 60.03 O HETATM 1730 O HOH 32 2.689 11.476 13.927 1.00 30.27 O HETATM 1731 O HOH 33 10.139 4.157 7.293 1.00 39.22 O HETATM 1732 O HOH 34 15.720 21.042 31.432 1.00 19.40 O HETATM 1733 O HOH 35 -2.448 21.960 20.689 1.00 30.16 O HETATM 1734 O HOH 36 8.681 9.075 31.139 1.00 16.71 O HETATM 1735 O HOH 37 22.327 20.534 14.632 1.00 28.39 O HETATM 1736 O HOH 38 16.374 26.823 27.019 1.00 32.27 O HETATM 1737 O HOH 39 4.532 10.334 15.481 1.00 26.06 O HETATM 1738 O HOH 40 23.090 20.701 12.278 1.00 38.86 O HETATM 1739 O HOH 41 -0.925 14.765 22.797 1.00 34.28 O HETATM 1740 O HOH 42 15.866 25.146 30.617 1.00 28.40 O HETATM 1741 O HOH 43 -3.946 16.637 19.562 1.00 40.44 O HETATM 1742 O HOH 44 -2.763 21.355 18.130 1.00 42.37 O HETATM 1743 O HOH 45 28.563 12.053 19.238 1.00 31.76 O HETATM 1744 O HOH 46 27.054 9.925 12.736 1.00 42.53 O HETATM 1745 O HOH 47 1.013 24.778 11.266 1.00 38.38 O HETATM 1746 O HOH 48 0.492 30.675 31.545 1.00 62.56 O HETATM 1747 O HOH 49 23.866 7.574 11.634 1.00 41.01 O HETATM 1748 O HOH 50 2.660 32.665 17.710 1.00 42.50 O HETATM 1749 O HOH 51 -1.154 24.421 29.244 1.00 51.70 O HETATM 1750 O HOH 52 -4.593 19.164 18.820 1.00 30.90 O HETATM 1751 O HOH 53 0.259 29.411 18.244 1.00 54.75 O HETATM 1752 O HOH 54 9.678 31.126 6.869 1.00 62.45 O HETATM 1753 O HOH 55 4.912 36.748 24.188 1.00 38.13 O HETATM 1754 O HOH 56 11.409 17.143 40.809 1.00 41.71 O HETATM 1755 O HOH 57 6.680 29.172 6.787 1.00 40.33 O HETATM 1756 O HOH 58 20.759 6.304 12.843 1.00 9.52 O HETATM 1757 O HOH 59 7.056 2.642 7.066 1.00 61.04 O HETATM 1758 O HOH 60 21.496 23.107 28.250 1.00 53.05 O HETATM 1759 O HOH 61 18.570 17.876 27.408 1.00 19.65 O HETATM 1760 O HOH 62 4.627 22.836 36.708 1.00 34.48 O HETATM 1761 O HOH 63 -0.207 19.836 28.861 1.00 47.06 O HETATM 1762 O HOH 64 21.664 29.417 19.186 1.00 42.12 O HETATM 1763 O HOH 65 19.947 20.768 19.962 1.00 14.76 O HETATM 1764 O HOH 66 8.336 11.604 34.298 1.00 18.57 O HETATM 1765 O HOH 67 3.446 27.800 9.801 1.00 40.16 O HETATM 1766 O HOH 68 6.674 25.428 8.445 1.00 36.19 O HETATM 1767 O HOH 69 5.463 35.242 10.980 1.00 37.39 O HETATM 1768 O HOH 70 8.151 26.054 38.330 1.00 24.10 O HETATM 1769 O HOH 71 14.918 5.175 12.037 1.00 10.44 O HETATM 1770 O HOH 72 -1.169 28.986 27.180 1.00 52.97 O HETATM 1771 O HOH 73 -2.335 18.938 33.601 1.00 15.33 O HETATM 1772 O HOH 74 14.501 20.514 34.255 1.00 24.03 O HETATM 1773 O HOH 75 14.300 17.362 41.325 1.00 27.70 O HETATM 1774 O HOH 76 17.380 25.293 25.085 1.00 11.59 O HETATM 1775 O HOH 77 18.413 12.009 16.743 1.00 7.43 O HETATM 1776 O HOH 78 8.679 13.740 7.836 1.00 22.34 O HETATM 1777 O HOH 79 8.887 2.812 12.342 1.00 36.30 O HETATM 1778 O HOH 80 18.607 12.978 28.873 1.00 9.37 O HETATM 1779 O HOH 81 5.711 35.538 26.592 1.00 47.82 O HETATM 1780 O HOH 82 -4.521 25.164 36.865 1.00 47.96 O HETATM 1781 O HOH 83 14.295 28.034 35.523 1.00 50.15 O HETATM 1782 O HOH 84 12.950 5.752 10.258 1.00 22.05 O HETATM 1783 O HOH 85 10.028 11.866 36.424 1.00 32.01 O HETATM 1784 O HOH 86 5.569 9.672 6.800 1.00 50.49 O HETATM 1785 O HOH 87 10.198 8.848 34.474 1.00 32.31 O HETATM 1786 O HOH 88 5.578 26.240 37.731 1.00 23.71 O HETATM 1787 O HOH 89 15.528 27.640 31.818 1.00 56.73 O HETATM 1788 O HOH 90 2.389 34.644 9.729 1.00 34.77 O HETATM 1789 O HOH 91 -1.261 23.758 15.600 1.00 62.43 O HETATM 1790 O HOH 92 19.878 24.660 26.461 1.00 37.41 O HETATM 1791 O HOH 93 9.142 12.000 5.454 1.00 45.70 O HETATM 1792 O HOH 94 5.650 7.974 9.299 1.00 39.93 O HETATM 1793 O HOH 95 17.684 34.140 13.657 1.00 26.94 O HETATM 1794 O HOH 96 -0.967 18.659 26.175 1.00 26.43 O HETATM 1795 O HOH 97 9.887 16.495 38.591 1.00 33.76 O HETATM 1796 O HOH 98 26.459 22.100 11.913 1.00 38.05 O HETATM 1797 O HOH 99 11.994 29.935 2.782 1.00 33.05 O HETATM 1798 O HOH 100 18.991 18.475 31.286 1.00 43.10 O HETATM 1799 O HOH 101 14.775 31.645 2.728 1.00 49.52 O HETATM 1800 O HOH 102 18.277 25.051 45.569 1.00 53.65 O HETATM 1801 O HOH 103 26.889 14.172 19.668 1.00 57.06 O HETATM 1802 O HOH 104 -1.426 12.156 8.421 1.00 50.49 O HETATM 1803 O HOH 105 6.256 32.321 32.734 1.00 74.65 O HETATM 1804 O HOH 106 23.348 31.756 23.875 1.00 41.32 O HETATM 1805 O HOH 107 8.789 13.968 36.897 1.00 28.58 O HETATM 1806 O HOH 108 1.869 15.684 28.540 1.00 27.76 O HETATM 1807 O HOH 109 6.040 3.743 10.762 1.00 53.89 O HETATM 1808 O HOH 110 21.672 26.620 27.095 1.00 52.10 O HETATM 1809 O HOH 111 18.677 25.926 42.514 1.00 54.76 O HETATM 1810 O HOH 112 0.999 27.502 15.405 1.00 52.60 O HETATM 1811 O HOH 113 16.226 30.847 8.689 1.00 51.22 O HETATM 1812 O HOH 114 18.522 20.950 32.358 1.00 56.38 O HETATM 1813 O HOH 115 8.358 23.055 6.441 1.00 53.85 O HETATM 1814 O HOH 116 16.812 29.548 26.363 1.00 49.99 O HETATM 1815 O HOH 117 4.875 36.460 29.026 1.00 54.03 O HETATM 1816 O HOH 118 27.603 10.891 10.513 1.00 20.00 O HETATM 1817 O76 UNN A 119 16.638 24.523 15.976 1.00 -0.38 O HETATM 1818 C75 UNN A 119 16.037 24.878 17.156 1.00 0.09 C HETATM 1819 C4 UNN A 119 16.805 25.691 18.068 1.00 0.06 C HETATM 1820 C3 UNN A 119 17.210 26.993 17.708 1.00 0.18 C HETATM 1821 C2 UNN A 119 18.440 27.519 18.227 1.00 0.01 C HETATM 1822 C1 UNN A 119 19.227 26.755 19.096 1.00 -0.03 C HETATM 1823 C6 UNN A 119 18.749 25.495 19.550 1.00 -0.01 C HETATM 1824 C5 UNN A 119 17.534 24.984 19.059 1.00 -0.02 C HETATM 1825 H4 UNN A 119 17.152 24.044 19.440 1.00 0.06 H HETATM 1826 C11 UNN A 119 19.618 24.705 20.516 1.00 0.04 C HETATM 1827 C12 UNN A 119 19.502 25.216 21.918 1.00 0.15 C HETATM 1828 C13 UNN A 119 20.333 24.385 22.880 1.00 0.21 C HETATM 1829 N14 UNN A 119 19.690 23.294 23.382 1.00 -0.26 N HETATM 1830 C20 UNN A 119 20.341 22.405 24.291 1.00 0.13 C HETATM 1831 C21 UNN A 119 19.260 21.538 24.929 1.00 -0.01 C HETATM 1832 C22 UNN A 119 19.729 20.688 26.117 1.00 -0.05 C HETATM 1833 C23 UNN A 119 20.843 19.653 26.028 1.00 -0.03 C HETATM 1834 C24 UNN A 119 22.097 20.411 25.640 1.00 0.04 C HETATM 1835 N25 UNN A 119 22.213 20.725 24.202 1.00 -0.26 N HETATM 1836 C26 UNN A 119 21.388 21.564 23.457 1.00 0.21 C HETATM 1837 O29 UNN A 119 21.411 21.614 22.203 1.00 -0.39 O HETATM 1838 C27 UNN A 119 23.129 19.870 23.388 1.00 0.07 C HETATM 1839 C28 UNN A 119 22.499 18.508 23.216 1.00 -0.02 C HETATM 1840 C53 UNN A 119 23.035 17.368 23.884 1.00 -0.06 C HETATM 1841 C54 UNN A 119 22.461 16.093 23.657 1.00 -0.06 C HETATM 1842 C55 UNN A 119 21.355 15.991 22.777 1.00 -0.02 C HETATM 1843 C56 UNN A 119 20.782 17.136 22.192 1.00 -0.06 C HETATM 1844 C57 UNN A 119 21.328 18.427 22.395 1.00 -0.06 C HETATM 1845 H27 UNN A 119 20.882 19.310 21.951 1.00 0.06 H HETATM 1846 H26 UNN A 119 19.901 17.027 21.570 1.00 0.06 H HETATM 1847 C62 UNN A 119 20.742 14.679 22.505 1.00 -0.02 C HETATM 1848 C63 UNN A 119 19.304 14.580 22.361 1.00 -0.06 C HETATM 1849 C64 UNN A 119 18.677 13.316 22.105 1.00 -0.06 C HETATM 1850 C65 UNN A 119 19.486 12.145 22.020 1.00 -0.06 C HETATM 1851 C66 UNN A 119 20.888 12.241 22.158 1.00 -0.06 C HETATM 1852 C67 UNN A 119 21.538 13.501 22.409 1.00 -0.06 C HETATM 1853 H32 UNN A 119 22.615 13.553 22.523 1.00 0.06 H HETATM 1854 H31 UNN A 119 21.490 11.344 22.073 1.00 0.06 H HETATM 1855 H30 UNN A 119 19.024 11.179 21.849 1.00 0.06 H HETATM 1856 H29 UNN A 119 17.602 13.252 21.978 1.00 0.06 H HETATM 1857 H28 UNN A 119 18.695 15.472 22.448 1.00 0.06 H HETATM 1858 H25 UNN A 119 22.860 15.212 24.147 1.00 0.06 H HETATM 1859 H24 UNN A 119 23.875 17.476 24.560 1.00 0.06 H HETATM 1860 H22 UNN A 119 24.095 19.768 23.904 1.00 0.07 H HETATM 1861 H23 UNN A 119 23.287 20.331 22.402 1.00 0.07 H HETATM 1862 H20 UNN A 119 22.967 19.803 25.928 1.00 0.05 H HETATM 1863 H21 UNN A 119 22.110 21.358 26.199 1.00 0.05 H HETATM 1864 H18 UNN A 119 20.602 18.899 25.264 1.00 0.03 H HETATM 1865 H19 UNN A 119 20.982 19.159 27.001 1.00 0.03 H HETATM 1866 H16 UNN A 119 18.840 20.142 26.464 1.00 0.03 H HETATM 1867 H17 UNN A 119 20.046 21.403 26.891 1.00 0.03 H HETATM 1868 H14 UNN A 119 18.867 20.859 24.158 1.00 0.03 H HETATM 1869 H15 UNN A 119 18.454 22.200 25.280 1.00 0.03 H HETATM 1870 H13 UNN A 119 20.867 22.970 25.075 1.00 0.08 H HETATM 1871 H8 UNN A 119 18.745 23.112 23.109 1.00 0.19 H HETATM 1872 O19 UNN A 119 21.500 24.716 23.154 1.00 -0.39 O HETATM 1873 N15 UNN A 119 19.985 26.580 21.919 1.00 -0.26 N HETATM 1874 C16 UNN A 119 19.361 27.450 22.695 1.00 0.18 C HETATM 1875 C17 UNN A 119 19.824 28.911 22.401 1.00 0.03 C HETATM 1876 H10 UNN A 119 19.286 29.606 23.062 1.00 0.05 H HETATM 1877 H11 UNN A 119 19.606 29.161 21.352 1.00 0.05 H HETATM 1878 H12 UNN A 119 20.906 28.996 22.581 1.00 0.05 H HETATM 1879 O18 UNN A 119 18.541 27.152 23.561 1.00 -0.40 O HETATM 1880 H9 UNN A 119 20.762 26.855 21.353 1.00 0.19 H HETATM 1881 H7 UNN A 119 18.449 25.190 22.235 1.00 0.08 H HETATM 1882 H5 UNN A 119 20.667 24.782 20.195 1.00 0.06 H HETATM 1883 H6 UNN A 119 19.305 23.651 20.495 1.00 0.06 H HETATM 1884 H2 UNN A 119 20.194 27.121 19.421 1.00 0.07 H HETATM 1885 H3 UNN A 119 18.762 28.515 17.944 1.00 0.07 H HETATM 1886 O30 UNN A 119 16.457 27.816 16.814 1.00 -0.21 O HETATM 1887 P7 UNN A 119 15.660 29.019 17.587 1.00 0.13 P HETATM 1888 O8 UNN A 119 14.483 29.294 16.645 1.00 -0.67 O HETATM 1889 O9 UNN A 119 16.564 30.336 17.619 1.00 -0.67 O HETATM 1890 O10 UNN A 119 15.280 28.670 18.972 1.00 -0.67 O HETATM 1891 H33 UNN A 119 15.770 23.951 17.684 1.00 0.08 H HETATM 1892 H34 UNN A 119 15.121 25.435 16.907 1.00 0.08 H HETATM 1893 H1 UNN A 119 16.039 23.993 15.464 1.00 0.21 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1817 1818 1893 CONECT 1818 1817 1819 1891 1892 CONECT 1819 1818 1820 1824 CONECT 1820 1819 1821 1886 CONECT 1821 1820 1822 1885 CONECT 1822 1821 1823 1884 CONECT 1823 1822 1824 1826 CONECT 1824 1819 1823 1825 CONECT 1825 1824 CONECT 1826 1823 1827 1882 1883 CONECT 1827 1826 1828 1873 1881 CONECT 1828 1827 1829 1872 CONECT 1829 1828 1830 1871 CONECT 1830 1829 1831 1836 1870 CONECT 1831 1830 1832 1868 1869 CONECT 1832 1831 1833 1866 1867 CONECT 1833 1832 1834 1864 1865 CONECT 1834 1833 1835 1862 1863 CONECT 1835 1834 1836 1838 CONECT 1836 1830 1835 1837 CONECT 1837 1836 CONECT 1838 1835 1839 1860 1861 CONECT 1839 1838 1840 1844 CONECT 1840 1839 1841 1859 CONECT 1841 1840 1842 1858 CONECT 1842 1841 1843 1847 CONECT 1843 1842 1844 1846 CONECT 1844 1839 1843 1845 CONECT 1845 1844 CONECT 1846 1843 CONECT 1847 1842 1848 1852 CONECT 1848 1847 1849 1857 CONECT 1849 1848 1850 1856 CONECT 1850 1849 1851 1855 CONECT 1851 1850 1852 1854 CONECT 1852 1847 1851 1853 CONECT 1853 1852 CONECT 1854 1851 CONECT 1855 1850 CONECT 1856 1849 CONECT 1857 1848 CONECT 1858 1841 CONECT 1859 1840 CONECT 1860 1838 CONECT 1861 1838 CONECT 1862 1834 CONECT 1863 1834 CONECT 1864 1833 CONECT 1865 1833 CONECT 1866 1832 CONECT 1867 1832 CONECT 1868 1831 CONECT 1869 1831 CONECT 1870 1830 CONECT 1871 1829 CONECT 1872 1828 CONECT 1873 1827 1874 1880 CONECT 1874 1873 1875 1879 CONECT 1875 1874 1876 1877 1878 CONECT 1876 1875 CONECT 1877 1875 CONECT 1878 1875 CONECT 1879 1874 CONECT 1880 1873 CONECT 1881 1827 CONECT 1882 1826 CONECT 1883 1826 CONECT 1884 1822 CONECT 1885 1821 CONECT 1886 1820 1887 CONECT 1887 1886 1888 1889 1890 CONECT 1888 1887 CONECT 1889 1887 CONECT 1890 1887 CONECT 1891 1818 CONECT 1892 1818 CONECT 1893 1817 MASTER 0 0 0 0 0 0 0 0 1892 1 81 9 END
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Related entries of code: 1o45
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a07
RCSB PDB
PDBbind
107aa, >1A07_1|Chains... at 99%
1a08
RCSB PDB
PDBbind
107aa, >1A08_1|Chains... at 99%
1a09
RCSB PDB
PDBbind
107aa, >1A09_1|Chains... at 99%
1a1b
RCSB PDB
PDBbind
107aa, >1A1B_1|Chains... at 99%
1a1c
RCSB PDB
PDBbind
107aa, >1A1C_1|Chains... at 99%
1a1e
RCSB PDB
PDBbind
107aa, >1A1E_1|Chains... at 99%
1is0
RCSB PDB
PDBbind
106aa, >1IS0_1|Chains... at 97%
1nlp
RCSB PDB
PDBbind
64aa, >1NLP_1|Chain... at 93%
1nzl
RCSB PDB
PDBbind
103aa, >1NZL_1|Chains... at 97%
1nzv
RCSB PDB
PDBbind
103aa, >1NZV_1|Chains... at 97%
1o41
RCSB PDB
PDBbind
108aa, >1O41_1|Chain... at 100%
1o42
RCSB PDB
PDBbind
108aa, >1O42_1|Chain... at 100%
1o43
RCSB PDB
PDBbind
108aa, >1O43_1|Chain... at 100%
1o44
RCSB PDB
PDBbind
108aa, >1O44_1|Chain... at 100%
1o46
RCSB PDB
PDBbind
108aa, >1O46_1|Chain... at 100%
1o47
RCSB PDB
PDBbind
108aa, >1O47_1|Chain... at 100%
1o48
RCSB PDB
PDBbind
108aa, >1O48_1|Chain... at 100%
1o49
RCSB PDB
PDBbind
108aa, >1O49_1|Chain... at 100%
1o4a
RCSB PDB
PDBbind
108aa, >1O4A_1|Chain... at 100%
1o4b
RCSB PDB
PDBbind
108aa, >1O4B_1|Chain... at 100%
1o4d
RCSB PDB
PDBbind
108aa, >1O4D_1|Chain... at 100%
1o4e
RCSB PDB
PDBbind
108aa, >1O4E_1|Chain... at 100%
1o4f
RCSB PDB
PDBbind
108aa, >1O4F_1|Chain... at 100%
1o4g
RCSB PDB
PDBbind
108aa, >1O4G_1|Chain... at 100%
1o4h
RCSB PDB
PDBbind
108aa, >1O4H_1|Chain... at 100%
1o4i
RCSB PDB
PDBbind
108aa, >1O4I_1|Chain... at 100%
1o4j
RCSB PDB
PDBbind
108aa, >1O4J_1|Chain... at 100%
1o4k
RCSB PDB
PDBbind
108aa, >1O4K_1|Chain... at 100%
1o4l
RCSB PDB
PDBbind
108aa, >1O4L_1|Chain... at 100%
1o4m
RCSB PDB
PDBbind
108aa, >1O4M_1|Chain... at 100%
1o4n
RCSB PDB
PDBbind
108aa, >1O4N_1|Chain... at 100%
1o4o
RCSB PDB
PDBbind
108aa, >1O4O_1|Chain... at 100%
1o4p
RCSB PDB
PDBbind
108aa, >1O4P_1|Chain... at 100%
1o4q
RCSB PDB
PDBbind
108aa, >1O4Q_1|Chain... at 100%
1o4r
RCSB PDB
PDBbind
108aa, >1O4R_1|Chain... at 100%
1prl
RCSB PDB
PDBbind
64aa, >1PRL_1|Chain... at 96%
1prm
RCSB PDB
PDBbind
64aa, >1PRM_1|Chain... at 96%
1rlp
RCSB PDB
PDBbind
64aa, >1RLP_1|Chain... at 96%
1rlq
RCSB PDB
PDBbind
64aa, >1RLQ_1|Chain... at 96%
1shd
RCSB PDB
PDBbind
107aa, >1SHD_1|Chain... at 99%
1skj
RCSB PDB
PDBbind
113aa, >1SKJ_1|Chain... at 90%
1y57
RCSB PDB
PDBbind
452aa, >1Y57_1|Chain... at 99%
2bdf
RCSB PDB
PDBbind
279aa, >2BDF_1|Chains... at 100%
2bdj
RCSB PDB
PDBbind
279aa, >2BDJ_1|Chain... at 100%
2h8h
RCSB PDB
PDBbind
535aa, >2H8H_1|Chain... *
2hwo
RCSB PDB
PDBbind
286aa, >2HWO_1|Chains... at 97%
2hwp
RCSB PDB
PDBbind
286aa, >2HWP_1|Chains... at 97%
2oiq
RCSB PDB
PDBbind
286aa, >2OIQ_1|Chains... at 98%
2qlq
RCSB PDB
PDBbind
286aa, >2QLQ_1|Chains... at 97%
2qq7
RCSB PDB
PDBbind
286aa, >2QQ7_1|Chains... at 97%
3el7
RCSB PDB
PDBbind
286aa, >3EL7_1|Chain... at 98%
3el8
RCSB PDB
PDBbind
286aa, >3EL8_1|Chains... at 98%
3f3t
RCSB PDB
PDBbind
286aa, >3F3T_1|Chains... at 97%
3f3u
RCSB PDB
PDBbind
286aa, >3F3U_1|Chains... at 97%
3f3v
RCSB PDB
PDBbind
286aa, >3F3V_1|Chains... at 97%
3f3w
RCSB PDB
PDBbind
286aa, >3F3W_1|Chains... at 97%
3g5d
RCSB PDB
PDBbind
286aa, >3G5D_1|Chains... at 97%
3g6g
RCSB PDB
PDBbind
286aa, >3G6G_1|Chains... at 98%
3g6h
RCSB PDB
PDBbind
286aa, >3G6H_1|Chains... at 97%
3lok
RCSB PDB
PDBbind
286aa, >3LOK_1|Chains... at 97%
3svv
RCSB PDB
PDBbind
286aa, >3SVV_1|Chains... at 97%
3u4w
RCSB PDB
PDBbind
275aa, >3U4W_1|Chain... at 99%
3u51
RCSB PDB
PDBbind
275aa, >3U51_1|Chains... at 99%
3uqf
RCSB PDB
PDBbind
286aa, >3UQF_1|Chains... at 98%
3uqg
RCSB PDB
PDBbind
286aa, >3UQG_1|Chains... at 98%
4dgg
RCSB PDB
PDBbind
286aa, >4DGG_1|Chains... at 98%
4fic
RCSB PDB
PDBbind
286aa, >4FIC_1|Chains... at 98%
4hxj
RCSB PDB
PDBbind
60aa, >4HXJ_1|Chains... at 98%
4lgg
RCSB PDB
PDBbind
270aa, >4LGG_1|Chains... at 98%
4lgh
RCSB PDB
PDBbind
277aa, >4LGH_1|Chains... at 98%
4mcv
RCSB PDB
PDBbind
278aa, >4MCV_1|Chains... at 98%
4o2p
RCSB PDB
PDBbind
286aa, >4O2P_1|Chains... at 98%
4u5j
RCSB PDB
PDBbind
286aa, >4U5J_1|Chains... at 98%
4ybj
RCSB PDB
PDBbind
286aa, >4YBJ_1|Chains... at 98%
4ybk
RCSB PDB
PDBbind
286aa, >4YBK_1|Chain... at 98%
5bmm
RCSB PDB
PDBbind
286aa, >5BMM_1|Chains... at 98%
5d10
RCSB PDB
PDBbind
286aa, >5D10_1|Chains... at 97%
5d11
RCSB PDB
PDBbind
286aa, >5D11_1|Chains... at 97%
5d12
RCSB PDB
PDBbind
286aa, >5D12_1|Chains... at 97%
6f3f
RCSB PDB
PDBbind
455aa, >6F3F_1|Chain... at 98%
5xp7
RCSB PDB
PDBbind
286aa, >5XP7_1|Chains... at 98%
5teh
RCSB PDB
PDBbind
286aa, >5TEH_1|Chains... at 97%
5sys
RCSB PDB
PDBbind
286aa, >5SYS_1|Chains... at 97%
5swh
RCSB PDB
PDBbind
286aa, >5SWH_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
1o45
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
proto-oncogene tyrosine-protein kinase src
Ligand Name
687
EC.Number
E.C.2.7.1.112
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
IC50=0.25nM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
J.Med.Chem. v46 pp. 5184-95, 2003
Ligand Properties
Formula
C
3
1
H
3
7
N
3
O
8
P
Molecular Weight
610.615
Exact Mass
610.232
No. of atoms
80
No. of bonds
83
Polar Surface Area
182.25
LOGP Value
1.70 (
Computed with XLOGP3
)
3.34 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 4
Canonical SMILES
OCc1cc(ccc1OP(O)(O)O)C[C@@H](C(=O)N[C@H]1CCCCN(C1=O)Cc1ccc(cc1)c1ccccc1)NC(=O)C
InChI String
InChI=1S/C31H38N3O8P/c1-21(36)32-28(18-23-12-15-29(26(17-23)20-35)42-43(39,40)41)30(37)33-27-9-5-6-16-34(31(27)38)19-22-10-13-25(14-11-22)24-7-3-2-4-8-24/h2-4,7-8,10-15,17,27-28,35,39-41,43H,5-6,9,16,18-20H2,1H3,(H,32,36)(H,33,37)/t27-,28-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P12931
Entrez Gene ID
NCBI Entrez Gene ID:
6714
ASD
Information of known allosteric effects of PDB entries
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