Browse entries in the PDBbind-CN Database
HEADER 1BHF_COMPLEX COMPND 1BHF_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 105 LEU GLU PRO GLU PRO TRP PHE PHE LYS ASN LEU SER ARG SEQRES 2 A 105 LYS ASP ALA GLU ARG GLN LEU LEU ALA PRO GLY ASN THR SEQRES 3 A 105 HIS GLY SER PHE LEU ILE ARG GLU SER GLU SER THR ALA SEQRES 4 A 105 GLY SER PHE SER LEU SER VAL ARG ASP PHE ASP GLN ASN SEQRES 5 A 105 GLN GLY GLU VAL VAL LYS HIS TYR LYS ILE ARG ASN LEU SEQRES 6 A 105 ASP ASN GLY GLY PHE TYR ILE SER PRO ARG ILE THR PHE SEQRES 7 A 105 PRO GLY LEU HIS GLU LEU VAL ARG HIS TYR THR ASN ALA SEQRES 8 A 105 SER ASP GLY LEU CYS THR ARG LEU SER ARG PRO CYS GLN SEQRES 9 A 105 THR HET ACE A 213 81 ATOM 1 N LEU A 122 50.744 6.178 10.823 1.00 42.50 N ATOM 2 CA LEU A 122 50.929 7.009 12.047 1.00 40.18 C ATOM 3 C LEU A 122 49.675 6.853 12.917 1.00 38.59 C ATOM 4 O LEU A 122 48.576 7.154 12.454 1.00 37.63 O ATOM 5 CB LEU A 122 51.131 8.476 11.653 1.00 40.03 C ATOM 6 CG LEU A 122 51.410 9.415 12.821 1.00 41.14 C ATOM 7 CD1 LEU A 122 52.793 9.104 13.384 1.00 40.70 C ATOM 8 CD2 LEU A 122 51.314 10.860 12.364 1.00 41.34 C ATOM 9 HA LEU A 122 51.809 6.685 12.602 1.00 0.00 H ATOM 10 HB2 LEU A 122 51.974 8.530 10.964 1.00 0.00 H ATOM 11 HB3 LEU A 122 50.228 8.820 11.148 1.00 0.00 H ATOM 12 HG LEU A 122 50.668 9.267 13.605 1.00 0.00 H ATOM 13 HD21 LEU A 122 52.046 11.040 11.577 1.00 0.00 H ATOM 14 HD22 LEU A 122 50.312 11.053 11.981 1.00 0.00 H ATOM 15 HD23 LEU A 122 51.515 11.521 13.207 1.00 0.00 H ATOM 16 HD11 LEU A 122 52.820 8.070 13.727 1.00 0.00 H ATOM 17 HD12 LEU A 122 53.542 9.250 12.606 1.00 0.00 H ATOM 18 HD13 LEU A 122 53.002 9.771 14.220 1.00 0.00 H ATOM 19 HN3 LEU A 122 49.903 6.507 10.306 1.00 0.00 H ATOM 20 HN2 LEU A 122 50.617 5.183 11.097 1.00 0.00 H ATOM 21 HN1 LEU A 122 51.583 6.267 10.215 1.00 0.00 H ATOM 22 N GLU A 123 49.862 6.352 14.143 1.00 36.57 N ATOM 23 CA GLU A 123 48.805 6.081 15.142 1.00 34.89 C ATOM 24 C GLU A 123 47.340 6.203 14.724 1.00 34.24 C ATOM 25 O GLU A 123 46.667 7.194 15.032 1.00 31.73 O ATOM 26 CB GLU A 123 49.032 6.879 16.431 1.00 38.13 C ATOM 27 CG GLU A 123 48.732 6.059 17.718 1.00 40.96 C ATOM 28 CD GLU A 123 48.751 6.883 19.013 1.00 43.04 C ATOM 29 OE1 GLU A 123 48.789 8.135 18.933 1.00 45.96 O ATOM 30 OE2 GLU A 123 48.708 6.290 20.115 1.00 42.64 O ATOM 31 HA GLU A 123 48.936 5.009 15.290 1.00 0.00 H ATOM 32 HB2 GLU A 123 50.072 7.202 16.460 1.00 0.00 H ATOM 33 HB3 GLU A 123 48.381 7.753 16.417 1.00 0.00 H ATOM 34 HG2 GLU A 123 47.744 5.610 17.614 1.00 0.00 H ATOM 35 HG3 GLU A 123 49.481 5.272 17.803 1.00 0.00 H ATOM 36 H GLU A 123 50.840 6.133 14.419 1.00 0.00 H ATOM 37 N PRO A 124 46.821 5.182 14.025 1.00 31.00 N ATOM 38 CA PRO A 124 45.425 5.220 13.588 1.00 29.35 C ATOM 39 C PRO A 124 44.486 4.852 14.728 1.00 28.74 C ATOM 40 O PRO A 124 44.924 4.379 15.790 1.00 25.06 O ATOM 41 CB PRO A 124 45.380 4.156 12.493 1.00 28.50 C ATOM 42 CG PRO A 124 46.837 3.962 12.100 1.00 30.73 C ATOM 43 CD PRO A 124 47.523 4.050 13.414 1.00 31.55 C ATOM 44 HA PRO A 124 45.110 6.207 13.249 1.00 0.00 H ATOM 45 HD3 PRO A 124 47.392 3.137 13.995 1.00 0.00 H ATOM 46 HD2 PRO A 124 48.587 4.255 13.297 1.00 0.00 H ATOM 47 HG3 PRO A 124 47.173 4.748 11.423 1.00 0.00 H ATOM 48 HG2 PRO A 124 46.996 2.990 11.634 1.00 0.00 H ATOM 49 HB2 PRO A 124 44.955 3.227 12.873 1.00 0.00 H ATOM 50 HB3 PRO A 124 44.793 4.501 11.642 1.00 0.00 H ATOM 51 N GLU A 125 43.195 5.087 14.505 1.00 27.45 N ATOM 52 CA GLU A 125 42.157 4.762 15.486 1.00 26.40 C ATOM 53 C GLU A 125 42.065 3.231 15.552 1.00 22.23 C ATOM 54 O GLU A 125 42.497 2.545 14.615 1.00 23.31 O ATOM 55 CB GLU A 125 40.802 5.330 15.039 1.00 26.82 C ATOM 56 CG GLU A 125 40.697 6.841 15.014 1.00 26.35 C ATOM 57 CD GLU A 125 41.310 7.477 13.776 1.00 28.55 C ATOM 58 OE1 GLU A 125 41.861 6.763 12.915 1.00 26.70 O ATOM 59 OE2 GLU A 125 41.225 8.721 13.662 1.00 29.22 O ATOM 60 HA GLU A 125 42.404 5.191 16.457 1.00 0.00 H ATOM 61 HB2 GLU A 125 40.601 4.964 14.032 1.00 0.00 H ATOM 62 HB3 GLU A 125 40.040 4.953 15.720 1.00 0.00 H ATOM 63 HG2 GLU A 125 39.642 7.113 15.055 1.00 0.00 H ATOM 64 HG3 GLU A 125 41.207 7.236 15.892 1.00 0.00 H ATOM 65 H GLU A 125 42.913 5.517 13.601 1.00 0.00 H ATOM 66 N PRO A 126 41.466 2.673 16.608 1.00 18.92 N ATOM 67 CA PRO A 126 41.390 1.219 16.663 1.00 18.74 C ATOM 68 C PRO A 126 40.540 0.607 15.559 1.00 16.94 C ATOM 69 O PRO A 126 40.747 -0.548 15.171 1.00 16.68 O ATOM 70 CB PRO A 126 40.841 0.957 18.064 1.00 19.62 C ATOM 71 CG PRO A 126 40.104 2.184 18.393 1.00 18.73 C ATOM 72 CD PRO A 126 40.948 3.272 17.836 1.00 20.07 C ATOM 73 HA PRO A 126 42.357 0.745 16.491 1.00 0.00 H ATOM 74 HD3 PRO A 126 40.355 4.161 17.621 1.00 0.00 H ATOM 75 HD2 PRO A 126 41.756 3.533 18.519 1.00 0.00 H ATOM 76 HG3 PRO A 126 39.994 2.293 19.472 1.00 0.00 H ATOM 77 HG2 PRO A 126 39.119 2.181 17.927 1.00 0.00 H ATOM 78 HB2 PRO A 126 40.176 0.093 18.064 1.00 0.00 H ATOM 79 HB3 PRO A 126 41.652 0.790 18.773 1.00 0.00 H ATOM 80 N TRP A 127 39.622 1.401 15.024 1.00 14.25 N ATOM 81 CA TRP A 127 38.749 0.953 13.957 1.00 14.93 C ATOM 82 C TRP A 127 39.197 1.342 12.558 1.00 14.88 C ATOM 83 O TRP A 127 38.544 1.005 11.567 1.00 15.37 O ATOM 84 CB TRP A 127 37.307 1.433 14.196 1.00 15.32 C ATOM 85 CG TRP A 127 37.214 2.860 14.642 1.00 16.46 C ATOM 86 CD1 TRP A 127 36.863 3.290 15.877 1.00 18.14 C ATOM 87 CD2 TRP A 127 37.445 4.046 13.852 1.00 16.97 C ATOM 88 NE1 TRP A 127 36.840 4.660 15.918 1.00 19.99 N ATOM 89 CE2 TRP A 127 37.195 5.158 14.692 1.00 19.40 C ATOM 90 CE3 TRP A 127 37.831 4.282 12.526 1.00 13.99 C ATOM 91 CZ2 TRP A 127 37.309 6.492 14.251 1.00 17.09 C ATOM 92 CZ3 TRP A 127 37.943 5.616 12.085 1.00 18.78 C ATOM 93 CH2 TRP A 127 37.682 6.700 12.952 1.00 14.86 C ATOM 94 HA TRP A 127 38.799 -0.135 13.993 1.00 0.00 H ATOM 95 HB2 TRP A 127 36.750 1.326 13.265 1.00 0.00 H ATOM 96 HB3 TRP A 127 36.857 0.802 14.963 1.00 0.00 H ATOM 97 HE1 TRP A 127 36.592 5.232 16.750 1.00 0.00 H ATOM 98 HD1 TRP A 127 36.631 2.639 16.720 1.00 0.00 H ATOM 99 HZ2 TRP A 127 37.107 7.328 14.921 1.00 0.00 H ATOM 100 HH2 TRP A 127 37.780 7.720 12.579 1.00 0.00 H ATOM 101 HZ3 TRP A 127 38.237 5.815 11.054 1.00 0.00 H ATOM 102 HE3 TRP A 127 38.040 3.452 11.851 1.00 0.00 H ATOM 103 H TRP A 127 39.526 2.373 15.380 1.00 0.00 H ATOM 104 N PHE A 128 40.334 2.007 12.441 1.00 14.33 N ATOM 105 CA PHE A 128 40.755 2.386 11.118 1.00 13.96 C ATOM 106 C PHE A 128 41.779 1.430 10.537 1.00 15.43 C ATOM 107 O PHE A 128 42.873 1.275 11.077 1.00 15.01 O ATOM 108 CB PHE A 128 41.240 3.840 11.097 1.00 15.18 C ATOM 109 CG PHE A 128 41.491 4.375 9.717 1.00 14.00 C ATOM 110 CD1 PHE A 128 40.460 4.422 8.780 1.00 14.88 C ATOM 111 CD2 PHE A 128 42.760 4.771 9.335 1.00 13.35 C ATOM 112 CE1 PHE A 128 40.697 4.846 7.487 1.00 15.18 C ATOM 113 CE2 PHE A 128 43.013 5.199 8.038 1.00 14.74 C ATOM 114 CZ PHE A 128 41.983 5.235 7.110 1.00 15.52 C ATOM 115 HA PHE A 128 39.884 2.318 10.467 1.00 0.00 H ATOM 116 HB2 PHE A 128 40.483 4.462 11.575 1.00 0.00 H ATOM 117 HB3 PHE A 128 42.169 3.901 11.664 1.00 0.00 H ATOM 118 HD2 PHE A 128 43.572 4.747 10.061 1.00 0.00 H ATOM 119 HE2 PHE A 128 44.019 5.506 7.750 1.00 0.00 H ATOM 120 HZ PHE A 128 42.177 5.566 6.090 1.00 0.00 H ATOM 121 HE1 PHE A 128 39.882 4.877 6.764 1.00 0.00 H ATOM 122 HD1 PHE A 128 39.454 4.120 9.071 1.00 0.00 H ATOM 123 H PHE A 128 40.905 2.248 13.277 1.00 0.00 H ATOM 124 N PHE A 129 41.356 0.728 9.492 1.00 13.51 N ATOM 125 CA PHE A 129 42.185 -0.239 8.772 1.00 13.49 C ATOM 126 C PHE A 129 42.451 0.288 7.381 1.00 13.99 C ATOM 127 O PHE A 129 41.857 -0.186 6.401 1.00 17.21 O ATOM 128 CB PHE A 129 41.492 -1.608 8.720 1.00 12.79 C ATOM 129 CG PHE A 129 41.451 -2.299 10.057 1.00 12.89 C ATOM 130 CD1 PHE A 129 40.687 -1.783 11.096 1.00 9.52 C ATOM 131 CD2 PHE A 129 42.211 -3.437 10.290 1.00 13.57 C ATOM 132 CE1 PHE A 129 40.693 -2.376 12.346 1.00 10.63 C ATOM 133 CE2 PHE A 129 42.229 -4.025 11.528 1.00 12.20 C ATOM 134 CZ PHE A 129 41.458 -3.492 12.559 1.00 13.08 C ATOM 135 HA PHE A 129 43.133 -0.372 9.293 1.00 0.00 H ATOM 136 HB2 PHE A 129 40.469 -1.467 8.370 1.00 0.00 H ATOM 137 HB3 PHE A 129 42.030 -2.243 8.017 1.00 0.00 H ATOM 138 HD2 PHE A 129 42.800 -3.868 9.480 1.00 0.00 H ATOM 139 HE2 PHE A 129 42.845 -4.907 11.705 1.00 0.00 H ATOM 140 HZ PHE A 129 41.464 -3.966 13.541 1.00 0.00 H ATOM 141 HE1 PHE A 129 40.094 -1.958 13.155 1.00 0.00 H ATOM 142 HD1 PHE A 129 40.074 -0.898 10.924 1.00 0.00 H ATOM 143 H PHE A 129 40.379 0.874 9.167 1.00 0.00 H ATOM 144 N LYS A 130 43.390 1.234 7.304 1.00 11.85 N ATOM 145 CA LYS A 130 43.774 1.917 6.071 1.00 14.17 C ATOM 146 C LYS A 130 43.771 1.148 4.762 1.00 16.45 C ATOM 147 O LYS A 130 42.997 1.459 3.844 1.00 15.61 O ATOM 148 CB LYS A 130 45.142 2.601 6.216 1.00 12.80 C ATOM 149 CG LYS A 130 45.423 3.621 5.106 1.00 13.59 C ATOM 150 CD LYS A 130 46.791 4.294 5.236 1.00 13.04 C ATOM 151 CE LYS A 130 47.050 5.292 4.113 1.00 13.09 C ATOM 152 NZ LYS A 130 46.960 4.679 2.761 1.00 16.61 N ATOM 153 HA LYS A 130 42.945 2.618 5.970 1.00 0.00 H ATOM 154 HB2 LYS A 130 45.173 3.115 7.177 1.00 0.00 H ATOM 155 HB3 LYS A 130 45.918 1.836 6.189 1.00 0.00 H ATOM 156 HG2 LYS A 130 45.379 3.108 4.145 1.00 0.00 H ATOM 157 HG3 LYS A 130 44.653 4.392 5.141 1.00 0.00 H ATOM 158 HD2 LYS A 130 46.835 4.819 6.190 1.00 0.00 H ATOM 159 HD3 LYS A 130 47.564 3.526 5.209 1.00 0.00 H ATOM 160 HE2 LYS A 130 48.049 5.708 4.241 1.00 0.00 H ATOM 161 HE3 LYS A 130 46.313 6.092 4.182 1.00 0.00 H ATOM 162 HZ1 LYS A 130 47.665 3.919 2.679 1.00 0.00 H ATOM 163 HZ2 LYS A 130 46.007 4.286 2.623 1.00 0.00 H ATOM 164 HZ3 LYS A 130 47.145 5.405 2.040 1.00 0.00 H ATOM 165 H LYS A 130 43.881 1.503 8.181 1.00 0.00 H ATOM 166 N ASN A 131 44.636 0.144 4.683 1.00 16.64 N ATOM 167 CA ASN A 131 44.788 -0.628 3.459 1.00 19.32 C ATOM 168 C ASN A 131 44.107 -1.970 3.387 1.00 17.21 C ATOM 169 O ASN A 131 44.372 -2.754 2.489 1.00 21.25 O ATOM 170 CB ASN A 131 46.274 -0.767 3.112 1.00 21.72 C ATOM 171 CG ASN A 131 46.852 0.534 2.589 1.00 25.26 C ATOM 172 OD1 ASN A 131 46.847 0.782 1.386 1.00 28.80 O ATOM 173 ND2 ASN A 131 47.268 1.405 3.496 1.00 24.11 N ATOM 174 HA ASN A 131 44.248 -0.039 2.718 1.00 0.00 H ATOM 175 HB2 ASN A 131 46.820 -1.062 4.008 1.00 0.00 H ATOM 176 HB3 ASN A 131 46.388 -1.537 2.349 1.00 0.00 H ATOM 177 HD22 ASN A 131 47.255 1.152 4.505 1.00 0.00 H ATOM 178 HD21 ASN A 131 47.608 2.342 3.200 1.00 0.00 H ATOM 179 H ASN A 131 45.216 -0.095 5.512 1.00 0.00 H ATOM 180 N LEU A 132 43.224 -2.241 4.329 1.00 17.86 N ATOM 181 CA LEU A 132 42.521 -3.504 4.327 1.00 15.27 C ATOM 182 C LEU A 132 41.455 -3.488 3.231 1.00 15.78 C ATOM 183 O LEU A 132 40.717 -2.521 3.056 1.00 11.74 O ATOM 184 CB LEU A 132 41.911 -3.755 5.697 1.00 17.69 C ATOM 185 CG LEU A 132 41.660 -5.206 6.124 1.00 18.96 C ATOM 186 CD1 LEU A 132 42.961 -5.995 6.132 1.00 19.61 C ATOM 187 CD2 LEU A 132 41.029 -5.215 7.518 1.00 20.87 C ATOM 188 HA LEU A 132 43.214 -4.319 4.117 1.00 0.00 H ATOM 189 HB2 LEU A 132 42.580 -3.312 6.435 1.00 0.00 H ATOM 190 HB3 LEU A 132 40.951 -3.240 5.723 1.00 0.00 H ATOM 191 HG LEU A 132 40.983 -5.677 5.412 1.00 0.00 H ATOM 192 HD21 LEU A 132 41.706 -4.736 8.225 1.00 0.00 H ATOM 193 HD22 LEU A 132 40.085 -4.671 7.492 1.00 0.00 H ATOM 194 HD23 LEU A 132 40.848 -6.245 7.827 1.00 0.00 H ATOM 195 HD11 LEU A 132 43.393 -5.991 5.131 1.00 0.00 H ATOM 196 HD12 LEU A 132 43.659 -5.536 6.833 1.00 0.00 H ATOM 197 HD13 LEU A 132 42.760 -7.022 6.438 1.00 0.00 H ATOM 198 H LEU A 132 43.033 -1.543 5.076 1.00 0.00 H ATOM 199 N SER A 133 41.437 -4.551 2.448 1.00 14.25 N ATOM 200 CA SER A 133 40.491 -4.679 1.382 1.00 13.24 C ATOM 201 C SER A 133 39.118 -5.072 1.950 1.00 12.25 C ATOM 202 O SER A 133 38.987 -5.421 3.125 1.00 10.53 O ATOM 203 CB SER A 133 40.978 -5.748 0.417 1.00 14.27 C ATOM 204 OG SER A 133 41.071 -7.011 1.083 1.00 17.54 O ATOM 205 HA SER A 133 40.395 -3.728 0.857 1.00 0.00 H ATOM 206 HB2 SER A 133 41.960 -5.469 0.036 1.00 0.00 H ATOM 207 HB3 SER A 133 40.277 -5.830 -0.414 1.00 0.00 H ATOM 208 HG SER A 133 41.709 -6.939 1.836 1.00 0.00 H ATOM 209 H SER A 133 42.126 -5.313 2.610 1.00 0.00 H ATOM 210 N ARG A 134 38.115 -5.002 1.081 1.00 12.67 N ATOM 211 CA ARG A 134 36.752 -5.363 1.394 1.00 11.44 C ATOM 212 C ARG A 134 36.683 -6.828 1.823 1.00 11.78 C ATOM 213 O ARG A 134 36.070 -7.147 2.833 1.00 10.31 O ATOM 214 CB ARG A 134 35.882 -5.149 0.145 1.00 12.29 C ATOM 215 CG ARG A 134 34.444 -5.620 0.305 1.00 12.51 C ATOM 216 CD ARG A 134 33.781 -5.993 -1.014 1.00 17.57 C ATOM 217 NE ARG A 134 32.896 -4.950 -1.504 1.00 27.07 N ATOM 218 CZ ARG A 134 31.565 -4.935 -1.406 1.00 24.64 C ATOM 219 NH1 ARG A 134 30.896 -5.924 -0.845 1.00 22.60 N ATOM 220 NH2 ARG A 134 30.907 -3.870 -1.824 1.00 24.88 N ATOM 221 HA ARG A 134 36.389 -4.741 2.212 1.00 0.00 H ATOM 222 HB2 ARG A 134 35.870 -4.084 -0.087 1.00 0.00 H ATOM 223 HB3 ARG A 134 36.332 -5.695 -0.684 1.00 0.00 H ATOM 224 HG2 ARG A 134 34.437 -6.495 0.956 1.00 0.00 H ATOM 225 HG3 ARG A 134 33.867 -4.819 0.768 1.00 0.00 H ATOM 226 HD2 ARG A 134 33.201 -6.905 -0.869 1.00 0.00 H ATOM 227 HD3 ARG A 134 34.557 -6.172 -1.758 1.00 0.00 H ATOM 228 HE ARG A 134 33.342 -4.138 -1.976 1.00 0.00 H ATOM 229 HH12 ARG A 134 29.859 -5.882 -0.784 1.00 0.00 H ATOM 230 HH11 ARG A 134 31.406 -6.746 -0.463 1.00 0.00 H ATOM 231 HH22 ARG A 134 29.870 -3.840 -1.756 1.00 0.00 H ATOM 232 HH21 ARG A 134 31.426 -3.061 -2.222 1.00 0.00 H ATOM 233 H ARG A 134 38.324 -4.668 0.119 1.00 0.00 H ATOM 234 N LYS A 135 37.339 -7.703 1.058 1.00 16.56 N ATOM 235 CA LYS A 135 37.336 -9.151 1.309 1.00 16.96 C ATOM 236 C LYS A 135 37.939 -9.567 2.647 1.00 16.35 C ATOM 237 O LYS A 135 37.339 -10.346 3.376 1.00 14.43 O ATOM 238 CB LYS A 135 37.966 -9.901 0.121 1.00 17.38 C ATOM 239 CG LYS A 135 36.946 -10.204 -1.000 1.00 21.62 C ATOM 240 CD LYS A 135 37.608 -10.492 -2.355 1.00 26.21 C ATOM 241 CE LYS A 135 36.617 -10.807 -3.492 1.00 27.31 C ATOM 242 NZ LYS A 135 36.203 -12.251 -3.654 1.00 29.95 N ATOM 243 HA LYS A 135 36.289 -9.444 1.394 1.00 0.00 H ATOM 244 HB2 LYS A 135 38.768 -9.289 -0.292 1.00 0.00 H ATOM 245 HB3 LYS A 135 38.378 -10.843 0.482 1.00 0.00 H ATOM 246 HG2 LYS A 135 36.358 -11.075 -0.709 1.00 0.00 H ATOM 247 HG3 LYS A 135 36.287 -9.343 -1.112 1.00 0.00 H ATOM 248 HD2 LYS A 135 38.191 -9.617 -2.643 1.00 0.00 H ATOM 249 HD3 LYS A 135 38.273 -11.347 -2.235 1.00 0.00 H ATOM 250 HE2 LYS A 135 37.076 -10.488 -4.428 1.00 0.00 H ATOM 251 HE3 LYS A 135 35.714 -10.223 -3.314 1.00 0.00 H ATOM 252 HZ1 LYS A 135 37.044 -12.832 -3.844 1.00 0.00 H ATOM 253 HZ2 LYS A 135 35.744 -12.579 -2.780 1.00 0.00 H ATOM 254 HZ3 LYS A 135 35.537 -12.332 -4.449 1.00 0.00 H ATOM 255 H LYS A 135 37.878 -7.343 0.245 1.00 0.00 H ATOM 256 N ASP A 136 39.075 -8.979 3.015 1.00 14.71 N ATOM 257 CA ASP A 136 39.707 -9.297 4.292 1.00 13.69 C ATOM 258 C ASP A 136 38.951 -8.642 5.436 1.00 11.37 C ATOM 259 O ASP A 136 38.972 -9.141 6.554 1.00 10.81 O ATOM 260 CB ASP A 136 41.174 -8.866 4.300 1.00 14.68 C ATOM 261 CG ASP A 136 42.005 -9.665 3.343 1.00 16.22 C ATOM 262 OD1 ASP A 136 41.488 -10.649 2.796 1.00 16.52 O ATOM 263 OD2 ASP A 136 43.171 -9.316 3.128 1.00 20.69 O ATOM 264 HA ASP A 136 39.673 -10.378 4.428 1.00 0.00 H ATOM 265 HB2 ASP A 136 41.232 -7.814 4.022 1.00 0.00 H ATOM 266 HB3 ASP A 136 41.573 -8.997 5.306 1.00 0.00 H ATOM 267 H ASP A 136 39.519 -8.282 2.383 1.00 0.00 H ATOM 268 N ALA A 137 38.291 -7.515 5.156 1.00 12.54 N ATOM 269 CA ALA A 137 37.495 -6.832 6.184 1.00 12.07 C ATOM 270 C ALA A 137 36.415 -7.797 6.641 1.00 8.96 C ATOM 271 O ALA A 137 36.168 -7.929 7.828 1.00 9.99 O ATOM 272 CB ALA A 137 36.856 -5.548 5.641 1.00 8.25 C ATOM 273 HA ALA A 137 38.140 -6.542 7.013 1.00 0.00 H ATOM 274 HB1 ALA A 137 37.639 -4.869 5.303 1.00 0.00 H ATOM 275 HB2 ALA A 137 36.201 -5.795 4.805 1.00 0.00 H ATOM 276 HB3 ALA A 137 36.275 -5.071 6.430 1.00 0.00 H ATOM 277 H ALA A 137 38.341 -7.116 4.197 1.00 0.00 H ATOM 278 N GLU A 138 35.780 -8.467 5.678 1.00 13.71 N ATOM 279 CA GLU A 138 34.733 -9.473 5.949 1.00 13.56 C ATOM 280 C GLU A 138 35.367 -10.637 6.712 1.00 11.35 C ATOM 281 O GLU A 138 34.886 -11.051 7.759 1.00 11.32 O ATOM 282 CB GLU A 138 34.131 -9.998 4.640 1.00 12.54 C ATOM 283 CG GLU A 138 33.286 -9.010 3.857 1.00 14.20 C ATOM 284 CD GLU A 138 32.717 -9.558 2.555 1.00 17.51 C ATOM 285 OE1 GLU A 138 32.795 -10.779 2.311 1.00 23.72 O ATOM 286 OE2 GLU A 138 32.187 -8.801 1.738 1.00 16.72 O ATOM 287 HA GLU A 138 33.937 -9.013 6.535 1.00 0.00 H ATOM 288 HB2 GLU A 138 34.952 -10.318 3.999 1.00 0.00 H ATOM 289 HB3 GLU A 138 33.504 -10.857 4.881 1.00 0.00 H ATOM 290 HG2 GLU A 138 32.454 -8.698 4.488 1.00 0.00 H ATOM 291 HG3 GLU A 138 33.905 -8.145 3.621 1.00 0.00 H ATOM 292 H GLU A 138 36.034 -8.272 4.689 1.00 0.00 H ATOM 293 N ARG A 139 36.469 -11.146 6.170 1.00 14.94 N ATOM 294 CA ARG A 139 37.189 -12.259 6.756 1.00 13.77 C ATOM 295 C ARG A 139 37.595 -11.985 8.208 1.00 12.98 C ATOM 296 O ARG A 139 37.354 -12.829 9.091 1.00 12.73 O ATOM 297 CB ARG A 139 38.405 -12.591 5.902 1.00 15.91 C ATOM 298 CG ARG A 139 38.852 -14.040 6.018 1.00 18.94 C ATOM 299 CD ARG A 139 40.199 -14.250 5.363 1.00 16.47 C ATOM 300 NE ARG A 139 40.358 -13.464 4.147 1.00 15.97 N ATOM 301 CZ ARG A 139 39.919 -13.826 2.950 1.00 17.19 C ATOM 302 NH1 ARG A 139 39.280 -14.975 2.790 1.00 16.99 N ATOM 303 NH2 ARG A 139 40.134 -13.036 1.907 1.00 18.85 N ATOM 304 HA ARG A 139 36.520 -13.119 6.777 1.00 0.00 H ATOM 305 HB2 ARG A 139 38.160 -12.388 4.859 1.00 0.00 H ATOM 306 HB3 ARG A 139 39.230 -11.950 6.212 1.00 0.00 H ATOM 307 HG2 ARG A 139 38.923 -14.307 7.072 1.00 0.00 H ATOM 308 HG3 ARG A 139 38.116 -14.680 5.531 1.00 0.00 H ATOM 309 HD2 ARG A 139 40.306 -15.306 5.113 1.00 0.00 H ATOM 310 HD3 ARG A 139 40.979 -13.964 6.069 1.00 0.00 H ATOM 311 HE ARG A 139 40.852 -12.552 4.224 1.00 0.00 H ATOM 312 HH12 ARG A 139 38.938 -15.253 1.848 1.00 0.00 H ATOM 313 HH11 ARG A 139 39.120 -15.599 3.606 1.00 0.00 H ATOM 314 HH22 ARG A 139 39.792 -13.314 0.965 1.00 0.00 H ATOM 315 HH21 ARG A 139 40.644 -12.138 2.031 1.00 0.00 H ATOM 316 H ARG A 139 36.830 -10.728 5.289 1.00 0.00 H ATOM 317 N GLN A 140 38.188 -10.807 8.453 1.00 12.30 N ATOM 318 CA GLN A 140 38.621 -10.387 9.800 1.00 14.62 C ATOM 319 C GLN A 140 37.440 -10.206 10.772 1.00 13.32 C ATOM 320 O GLN A 140 37.473 -10.700 11.898 1.00 15.54 O ATOM 321 CB GLN A 140 39.408 -9.086 9.726 1.00 17.39 C ATOM 322 CG GLN A 140 40.800 -9.206 9.106 1.00 22.17 C ATOM 323 CD GLN A 140 41.871 -9.453 10.138 1.00 23.66 C ATOM 324 OE1 GLN A 140 42.662 -8.570 10.448 1.00 25.60 O ATOM 325 NE2 GLN A 140 41.901 -10.654 10.683 1.00 25.64 N ATOM 326 HA GLN A 140 39.253 -11.187 10.184 1.00 0.00 H ATOM 327 HB2 GLN A 140 38.833 -8.376 9.131 1.00 0.00 H ATOM 328 HB3 GLN A 140 39.521 -8.701 10.739 1.00 0.00 H ATOM 329 HG2 GLN A 140 40.798 -10.035 8.398 1.00 0.00 H ATOM 330 HG3 GLN A 140 41.029 -8.280 8.578 1.00 0.00 H ATOM 331 HE22 GLN A 140 41.211 -11.375 10.391 1.00 0.00 H ATOM 332 HE21 GLN A 140 42.615 -10.880 11.405 1.00 0.00 H ATOM 333 H GLN A 140 38.350 -10.159 7.656 1.00 0.00 H ATOM 334 N LEU A 141 36.397 -9.502 10.341 1.00 10.44 N ATOM 335 CA LEU A 141 35.232 -9.285 11.189 1.00 11.11 C ATOM 336 C LEU A 141 34.448 -10.542 11.544 1.00 12.58 C ATOM 337 O LEU A 141 33.830 -10.592 12.609 1.00 14.86 O ATOM 338 CB LEU A 141 34.283 -8.263 10.552 1.00 11.18 C ATOM 339 CG LEU A 141 34.772 -6.817 10.560 1.00 10.25 C ATOM 340 CD1 LEU A 141 33.989 -5.974 9.566 1.00 9.38 C ATOM 341 CD2 LEU A 141 34.658 -6.270 11.964 1.00 13.72 C ATOM 342 HA LEU A 141 35.642 -8.908 12.126 1.00 0.00 H ATOM 343 HB2 LEU A 141 34.120 -8.557 9.515 1.00 0.00 H ATOM 344 HB3 LEU A 141 33.337 -8.301 11.092 1.00 0.00 H ATOM 345 HG LEU A 141 35.816 -6.782 10.250 1.00 0.00 H ATOM 346 HD21 LEU A 141 33.617 -6.309 12.285 1.00 0.00 H ATOM 347 HD22 LEU A 141 35.270 -6.870 12.637 1.00 0.00 H ATOM 348 HD23 LEU A 141 35.005 -5.237 11.979 1.00 0.00 H ATOM 349 HD11 LEU A 141 34.118 -6.383 8.564 1.00 0.00 H ATOM 350 HD12 LEU A 141 32.932 -5.989 9.832 1.00 0.00 H ATOM 351 HD13 LEU A 141 34.357 -4.948 9.592 1.00 0.00 H ATOM 352 H LEU A 141 36.413 -9.099 9.382 1.00 0.00 H ATOM 353 N LEU A 142 34.418 -11.528 10.638 1.00 14.75 N ATOM 354 CA LEU A 142 33.696 -12.784 10.881 1.00 15.75 C ATOM 355 C LEU A 142 34.516 -13.794 11.654 1.00 18.60 C ATOM 356 O LEU A 142 34.028 -14.880 11.957 1.00 19.10 O ATOM 357 CB LEU A 142 33.177 -13.402 9.605 1.00 12.51 C ATOM 358 CG LEU A 142 32.070 -12.641 8.872 1.00 12.66 C ATOM 359 CD1 LEU A 142 31.805 -13.258 7.492 1.00 13.92 C ATOM 360 CD2 LEU A 142 30.828 -12.665 9.731 1.00 10.29 C ATOM 361 HA LEU A 142 32.842 -12.509 11.500 1.00 0.00 H ATOM 362 HB2 LEU A 142 34.019 -13.501 8.920 1.00 0.00 H ATOM 363 HB3 LEU A 142 32.791 -14.391 9.850 1.00 0.00 H ATOM 364 HG LEU A 142 32.376 -11.608 8.704 1.00 0.00 H ATOM 365 HD21 LEU A 142 30.524 -13.698 9.899 1.00 0.00 H ATOM 366 HD22 LEU A 142 31.040 -12.187 10.688 1.00 0.00 H ATOM 367 HD23 LEU A 142 30.027 -12.127 9.224 1.00 0.00 H ATOM 368 HD11 LEU A 142 32.716 -13.215 6.895 1.00 0.00 H ATOM 369 HD12 LEU A 142 31.497 -14.297 7.613 1.00 0.00 H ATOM 370 HD13 LEU A 142 31.014 -12.699 6.991 1.00 0.00 H ATOM 371 H LEU A 142 34.920 -11.401 9.736 1.00 0.00 H ATOM 372 N ALA A 143 35.744 -13.409 12.003 1.00 18.56 N ATOM 373 CA ALA A 143 36.647 -14.255 12.754 1.00 18.82 C ATOM 374 C ALA A 143 36.327 -14.178 14.236 1.00 20.34 C ATOM 375 O ALA A 143 35.719 -13.211 14.701 1.00 19.20 O ATOM 376 CB ALA A 143 38.085 -13.815 12.504 1.00 21.51 C ATOM 377 HA ALA A 143 36.526 -15.287 12.426 1.00 0.00 H ATOM 378 HB1 ALA A 143 38.309 -13.898 11.441 1.00 0.00 H ATOM 379 HB2 ALA A 143 38.208 -12.780 12.823 1.00 0.00 H ATOM 380 HB3 ALA A 143 38.763 -14.454 13.071 1.00 0.00 H ATOM 381 H ALA A 143 36.067 -12.461 11.724 1.00 0.00 H ATOM 382 N PRO A 144 36.738 -15.210 15.010 1.00 25.32 N ATOM 383 CA PRO A 144 36.489 -15.242 16.459 1.00 24.29 C ATOM 384 C PRO A 144 37.093 -14.000 17.095 1.00 21.97 C ATOM 385 O PRO A 144 38.061 -13.433 16.562 1.00 25.78 O ATOM 386 CB PRO A 144 37.198 -16.537 16.899 1.00 26.24 C ATOM 387 CG PRO A 144 38.288 -16.698 15.873 1.00 26.16 C ATOM 388 CD PRO A 144 37.553 -16.370 14.602 1.00 25.90 C ATOM 389 HA PRO A 144 35.438 -15.240 16.747 1.00 0.00 H ATOM 390 HD3 PRO A 144 38.244 -16.107 13.801 1.00 0.00 H ATOM 391 HD2 PRO A 144 36.926 -17.202 14.281 1.00 0.00 H ATOM 392 HG3 PRO A 144 38.674 -17.717 15.858 1.00 0.00 H ATOM 393 HG2 PRO A 144 39.108 -16.002 16.050 1.00 0.00 H ATOM 394 HB2 PRO A 144 37.616 -16.433 17.900 1.00 0.00 H ATOM 395 HB3 PRO A 144 36.513 -17.385 16.878 1.00 0.00 H ATOM 396 N GLY A 145 36.609 -13.652 18.280 1.00 19.79 N ATOM 397 CA GLY A 145 37.066 -12.435 18.923 1.00 23.19 C ATOM 398 C GLY A 145 36.179 -11.264 18.523 1.00 22.81 C ATOM 399 O GLY A 145 36.029 -10.298 19.270 1.00 26.73 O ATOM 400 HA3 GLY A 145 38.092 -12.230 18.619 1.00 0.00 H ATOM 401 HA2 GLY A 145 37.028 -12.563 20.005 1.00 0.00 H ATOM 402 H GLY A 145 35.901 -14.253 18.749 1.00 0.00 H ATOM 403 N ASN A 146 35.585 -11.339 17.337 1.00 25.57 N ATOM 404 CA ASN A 146 34.690 -10.287 16.864 1.00 24.35 C ATOM 405 C ASN A 146 33.234 -10.714 17.103 1.00 25.77 C ATOM 406 O ASN A 146 32.958 -11.911 17.243 1.00 27.01 O ATOM 407 CB ASN A 146 34.988 -9.966 15.412 1.00 21.99 C ATOM 408 CG ASN A 146 36.277 -9.202 15.266 1.00 25.80 C ATOM 409 OD1 ASN A 146 36.484 -8.197 15.954 1.00 25.87 O ATOM 410 ND2 ASN A 146 37.175 -9.681 14.398 1.00 26.75 N ATOM 411 HA ASN A 146 34.852 -9.366 17.423 1.00 0.00 H ATOM 412 HB2 ASN A 146 35.064 -10.898 14.852 1.00 0.00 H ATOM 413 HB3 ASN A 146 34.173 -9.366 15.008 1.00 0.00 H ATOM 414 HD22 ASN A 146 36.957 -10.531 13.840 1.00 0.00 H ATOM 415 HD21 ASN A 146 38.092 -9.204 14.281 1.00 0.00 H ATOM 416 H ASN A 146 35.762 -12.166 16.732 1.00 0.00 H ATOM 417 N THR A 147 32.303 -9.768 17.166 1.00 25.04 N ATOM 418 CA THR A 147 30.923 -10.116 17.477 1.00 23.72 C ATOM 419 C THR A 147 29.927 -9.262 16.705 1.00 19.81 C ATOM 420 O THR A 147 30.243 -8.770 15.644 1.00 17.60 O ATOM 421 CB THR A 147 30.722 -9.958 19.008 1.00 26.12 C ATOM 422 OG1 THR A 147 29.366 -10.225 19.378 1.00 30.90 O ATOM 423 CG2 THR A 147 31.105 -8.564 19.459 1.00 26.81 C ATOM 424 HA THR A 147 30.736 -11.146 17.173 1.00 0.00 H ATOM 425 HB THR A 147 31.370 -10.683 19.501 1.00 0.00 H ATOM 426 HG1 THR A 147 29.265 -10.118 20.357 1.00 0.00 H ATOM 427 HG23 THR A 147 32.138 -8.363 19.176 1.00 0.00 H ATOM 428 HG21 THR A 147 30.448 -7.836 18.983 1.00 0.00 H ATOM 429 HG22 THR A 147 31.003 -8.493 20.542 1.00 0.00 H ATOM 430 H THR A 147 32.560 -8.775 16.993 1.00 0.00 H ATOM 431 N HIS A 148 28.707 -9.134 17.216 1.00 20.47 N ATOM 432 CA HIS A 148 27.680 -8.323 16.580 1.00 21.56 C ATOM 433 C HIS A 148 28.122 -6.879 16.787 1.00 20.10 C ATOM 434 O HIS A 148 28.541 -6.510 17.895 1.00 20.20 O ATOM 435 CB HIS A 148 26.305 -8.498 17.268 1.00 26.53 C ATOM 436 CG HIS A 148 26.111 -9.828 17.927 1.00 31.46 C ATOM 437 ND1 HIS A 148 25.548 -10.912 17.281 1.00 33.59 N ATOM 438 CD2 HIS A 148 26.454 -10.272 19.163 1.00 31.44 C ATOM 439 CE1 HIS A 148 25.565 -11.960 18.079 1.00 33.78 C ATOM 440 NE2 HIS A 148 26.109 -11.601 19.231 1.00 33.98 N ATOM 441 HA HIS A 148 27.570 -8.608 15.534 1.00 0.00 H ATOM 442 HB2 HIS A 148 26.201 -7.722 18.027 1.00 0.00 H ATOM 443 HB3 HIS A 148 25.527 -8.373 16.514 1.00 0.00 H ATOM 444 HD2 HIS A 148 26.917 -9.684 19.955 1.00 0.00 H ATOM 445 HE1 HIS A 148 25.194 -12.955 17.832 1.00 0.00 H ATOM 446 H HIS A 148 28.478 -9.631 18.101 1.00 0.00 H ATOM 447 N GLY A 149 28.038 -6.074 15.729 1.00 20.11 N ATOM 448 CA GLY A 149 28.401 -4.671 15.826 1.00 19.18 C ATOM 449 C GLY A 149 29.880 -4.401 15.658 1.00 18.87 C ATOM 450 O GLY A 149 30.332 -3.269 15.844 1.00 17.80 O ATOM 451 HA3 GLY A 149 28.095 -4.305 16.806 1.00 0.00 H ATOM 452 HA2 GLY A 149 27.863 -4.124 15.052 1.00 0.00 H ATOM 453 H GLY A 149 27.708 -6.456 14.820 1.00 0.00 H ATOM 454 N SER A 150 30.639 -5.462 15.392 1.00 18.87 N ATOM 455 CA SER A 150 32.072 -5.331 15.168 1.00 19.17 C ATOM 456 C SER A 150 32.188 -4.649 13.823 1.00 17.01 C ATOM 457 O SER A 150 31.459 -4.981 12.874 1.00 13.41 O ATOM 458 CB SER A 150 32.762 -6.691 15.190 1.00 16.52 C ATOM 459 OG SER A 150 32.889 -7.121 16.536 1.00 15.41 O ATOM 460 HA SER A 150 32.566 -4.755 15.951 1.00 0.00 H ATOM 461 HB2 SER A 150 33.750 -6.608 14.738 1.00 0.00 H ATOM 462 HB3 SER A 150 32.167 -7.412 14.630 1.00 0.00 H ATOM 463 HG SER A 150 33.429 -6.463 17.042 1.00 0.00 H ATOM 464 H SER A 150 30.200 -6.403 15.343 1.00 0.00 H ATOM 465 N PHE A 151 33.075 -3.665 13.754 1.00 15.62 N ATOM 466 CA PHE A 151 33.197 -2.902 12.535 1.00 17.02 C ATOM 467 C PHE A 151 34.595 -2.379 12.351 1.00 16.74 C ATOM 468 O PHE A 151 35.471 -2.573 13.202 1.00 15.75 O ATOM 469 CB PHE A 151 32.269 -1.687 12.640 1.00 15.56 C ATOM 470 CG PHE A 151 32.726 -0.670 13.654 1.00 16.68 C ATOM 471 CD1 PHE A 151 32.469 -0.855 15.010 1.00 16.72 C ATOM 472 CD2 PHE A 151 33.460 0.437 13.255 1.00 14.93 C ATOM 473 CE1 PHE A 151 32.936 0.040 15.958 1.00 15.71 C ATOM 474 CE2 PHE A 151 33.934 1.336 14.196 1.00 17.38 C ATOM 475 CZ PHE A 151 33.667 1.130 15.559 1.00 16.14 C ATOM 476 HA PHE A 151 32.943 -3.551 11.697 1.00 0.00 H ATOM 477 HB2 PHE A 151 32.220 -1.204 11.664 1.00 0.00 H ATOM 478 HB3 PHE A 151 31.275 -2.034 12.923 1.00 0.00 H ATOM 479 HD2 PHE A 151 33.665 0.600 12.197 1.00 0.00 H ATOM 480 HE2 PHE A 151 34.514 2.203 13.879 1.00 0.00 H ATOM 481 HZ PHE A 151 34.041 1.836 16.300 1.00 0.00 H ATOM 482 HE1 PHE A 151 32.724 -0.121 17.015 1.00 0.00 H ATOM 483 HD1 PHE A 151 31.889 -1.720 15.331 1.00 0.00 H ATOM 484 H PHE A 151 33.678 -3.445 14.572 1.00 0.00 H ATOM 485 N LEU A 152 34.767 -1.666 11.247 1.00 14.97 N ATOM 486 CA LEU A 152 36.019 -1.015 10.914 1.00 13.55 C ATOM 487 C LEU A 152 35.742 -0.058 9.764 1.00 14.03 C ATOM 488 O LEU A 152 34.689 -0.136 9.081 1.00 12.94 O ATOM 489 CB LEU A 152 37.114 -2.037 10.529 1.00 10.06 C ATOM 490 CG LEU A 152 36.923 -2.934 9.300 1.00 8.69 C ATOM 491 CD1 LEU A 152 37.419 -2.250 8.029 1.00 6.71 C ATOM 492 CD2 LEU A 152 37.625 -4.248 9.477 1.00 11.48 C ATOM 493 HA LEU A 152 36.397 -0.476 11.783 1.00 0.00 H ATOM 494 HB2 LEU A 152 38.031 -1.471 10.367 1.00 0.00 H ATOM 495 HB3 LEU A 152 37.243 -2.699 11.386 1.00 0.00 H ATOM 496 HG LEU A 152 35.853 -3.117 9.199 1.00 0.00 H ATOM 497 HD21 LEU A 152 38.691 -4.073 9.619 1.00 0.00 H ATOM 498 HD22 LEU A 152 37.220 -4.760 10.350 1.00 0.00 H ATOM 499 HD23 LEU A 152 37.472 -4.863 8.590 1.00 0.00 H ATOM 500 HD11 LEU A 152 36.862 -1.326 7.874 1.00 0.00 H ATOM 501 HD12 LEU A 152 38.480 -2.023 8.131 1.00 0.00 H ATOM 502 HD13 LEU A 152 37.268 -2.914 7.178 1.00 0.00 H ATOM 503 H LEU A 152 33.967 -1.569 10.589 1.00 0.00 H ATOM 504 N ILE A 153 36.640 0.898 9.588 1.00 9.49 N ATOM 505 CA ILE A 153 36.531 1.820 8.480 1.00 12.84 C ATOM 506 C ILE A 153 37.833 1.613 7.716 1.00 15.30 C ATOM 507 O ILE A 153 38.899 1.436 8.327 1.00 14.74 O ATOM 508 CB ILE A 153 36.329 3.302 8.926 1.00 12.63 C ATOM 509 CG1 ILE A 153 34.912 3.465 9.514 1.00 13.54 C ATOM 510 CG2 ILE A 153 36.561 4.253 7.734 1.00 11.35 C ATOM 511 CD1 ILE A 153 34.440 4.894 9.780 1.00 15.17 C ATOM 512 HA ILE A 153 35.647 1.626 7.872 1.00 0.00 H ATOM 513 HB ILE A 153 37.055 3.561 9.696 1.00 0.00 H ATOM 514 HG12 ILE A 153 34.210 3.009 8.816 1.00 0.00 H ATOM 515 HG13 ILE A 153 34.883 2.925 10.461 1.00 0.00 H ATOM 516 HD11 ILE A 153 35.114 5.371 10.492 1.00 0.00 H ATOM 517 HD12 ILE A 153 34.440 5.455 8.846 1.00 0.00 H ATOM 518 HD13 ILE A 153 33.431 4.871 10.192 1.00 0.00 H ATOM 519 HG21 ILE A 153 37.578 4.127 7.363 1.00 0.00 H ATOM 520 HG22 ILE A 153 35.852 4.019 6.940 1.00 0.00 H ATOM 521 HG23 ILE A 153 36.417 5.283 8.059 1.00 0.00 H ATOM 522 H ILE A 153 37.433 0.987 10.255 1.00 0.00 H ATOM 523 N ARG A 154 37.738 1.580 6.396 1.00 13.74 N ATOM 524 CA ARG A 154 38.911 1.361 5.556 1.00 16.58 C ATOM 525 C ARG A 154 38.783 2.250 4.324 1.00 17.68 C ATOM 526 O ARG A 154 37.750 2.891 4.138 1.00 15.57 O ATOM 527 CB ARG A 154 38.948 -0.119 5.150 1.00 15.02 C ATOM 528 CG ARG A 154 37.578 -0.619 4.695 1.00 15.80 C ATOM 529 CD ARG A 154 37.530 -2.079 4.250 1.00 14.97 C ATOM 530 NE ARG A 154 36.172 -2.426 3.822 1.00 13.41 N ATOM 531 CZ ARG A 154 35.706 -2.231 2.593 1.00 13.52 C ATOM 532 NH1 ARG A 154 36.487 -1.723 1.642 1.00 10.96 N ATOM 533 NH2 ARG A 154 34.418 -2.419 2.338 1.00 12.39 N ATOM 534 HA ARG A 154 39.831 1.607 6.086 1.00 0.00 H ATOM 535 HB2 ARG A 154 39.658 -0.243 4.332 1.00 0.00 H ATOM 536 HB3 ARG A 154 39.274 -0.711 6.005 1.00 0.00 H ATOM 537 HG2 ARG A 154 36.882 -0.497 5.525 1.00 0.00 H ATOM 538 HG3 ARG A 154 37.255 -0.001 3.857 1.00 0.00 H ATOM 539 HD2 ARG A 154 37.822 -2.720 5.082 1.00 0.00 H ATOM 540 HD3 ARG A 154 38.220 -2.227 3.419 1.00 0.00 H ATOM 541 HE ARG A 154 35.533 -2.851 4.524 1.00 0.00 H ATOM 542 HH12 ARG A 154 36.111 -1.575 0.684 1.00 0.00 H ATOM 543 HH11 ARG A 154 37.474 -1.474 1.857 1.00 0.00 H ATOM 544 HH22 ARG A 154 34.051 -2.267 1.377 1.00 0.00 H ATOM 545 HH21 ARG A 154 33.776 -2.718 3.099 1.00 0.00 H ATOM 546 H ARG A 154 36.809 1.713 5.949 1.00 0.00 H ATOM 547 N GLU A 155 39.837 2.333 3.509 1.00 18.85 N ATOM 548 CA GLU A 155 39.784 3.120 2.291 1.00 15.37 C ATOM 549 C GLU A 155 38.761 2.421 1.393 1.00 18.60 C ATOM 550 O GLU A 155 38.660 1.193 1.415 1.00 19.81 O ATOM 551 CB GLU A 155 41.161 3.153 1.630 1.00 14.92 C ATOM 552 CG GLU A 155 42.168 3.989 2.439 1.00 17.59 C ATOM 553 CD GLU A 155 43.509 4.183 1.743 1.00 20.88 C ATOM 554 OE1 GLU A 155 43.949 3.287 0.986 1.00 21.82 O ATOM 555 OE2 GLU A 155 44.139 5.237 1.967 1.00 22.46 O ATOM 556 HA GLU A 155 39.499 4.155 2.482 1.00 0.00 H ATOM 557 HB2 GLU A 155 41.536 2.133 1.547 1.00 0.00 H ATOM 558 HB3 GLU A 155 41.064 3.585 0.634 1.00 0.00 H ATOM 559 HG2 GLU A 155 41.731 4.971 2.622 1.00 0.00 H ATOM 560 HG3 GLU A 155 42.344 3.488 3.391 1.00 0.00 H ATOM 561 H GLU A 155 40.711 1.825 3.751 1.00 0.00 H ATOM 562 N SER A 156 37.954 3.181 0.661 1.00 13.75 N ATOM 563 CA SER A 156 36.955 2.577 -0.202 1.00 11.93 C ATOM 564 C SER A 156 37.583 1.952 -1.417 1.00 14.87 C ATOM 565 O SER A 156 38.548 2.484 -1.962 1.00 18.54 O ATOM 566 CB SER A 156 35.943 3.619 -0.665 1.00 11.76 C ATOM 567 OG SER A 156 35.060 3.103 -1.657 1.00 12.28 O ATOM 568 HA SER A 156 36.456 1.804 0.382 1.00 0.00 H ATOM 569 HB2 SER A 156 36.480 4.471 -1.081 1.00 0.00 H ATOM 570 HB3 SER A 156 35.356 3.945 0.193 1.00 0.00 H ATOM 571 HG SER A 156 34.422 3.809 -1.929 1.00 0.00 H ATOM 572 H SER A 156 38.039 4.217 0.707 1.00 0.00 H ATOM 573 N GLU A 157 37.044 0.811 -1.833 1.00 12.81 N ATOM 574 CA GLU A 157 37.503 0.151 -3.040 1.00 15.68 C ATOM 575 C GLU A 157 36.931 0.933 -4.236 1.00 17.58 C ATOM 576 O GLU A 157 37.485 0.901 -5.340 1.00 17.96 O ATOM 577 CB GLU A 157 36.982 -1.290 -3.124 1.00 15.98 C ATOM 578 CG GLU A 157 37.332 -2.183 -1.964 1.00 20.14 C ATOM 579 CD GLU A 157 37.575 -3.624 -2.396 1.00 22.84 C ATOM 580 OE1 GLU A 157 36.928 -4.110 -3.350 1.00 21.69 O ATOM 581 OE2 GLU A 157 38.434 -4.274 -1.775 1.00 23.27 O ATOM 582 HA GLU A 157 38.593 0.125 -3.041 1.00 0.00 H ATOM 583 HB2 GLU A 157 35.895 -1.249 -3.199 1.00 0.00 H ATOM 584 HB3 GLU A 157 37.390 -1.741 -4.028 1.00 0.00 H ATOM 585 HG2 GLU A 157 38.236 -1.802 -1.488 1.00 0.00 H ATOM 586 HG3 GLU A 157 36.511 -2.165 -1.247 1.00 0.00 H ATOM 587 H GLU A 157 36.275 0.381 -1.280 1.00 0.00 H ATOM 588 N SER A 158 35.822 1.631 -4.002 1.00 19.73 N ATOM 589 CA SER A 158 35.147 2.397 -5.048 1.00 26.46 C ATOM 590 C SER A 158 35.666 3.765 -5.507 1.00 27.63 C ATOM 591 O SER A 158 36.124 3.892 -6.636 1.00 28.83 O ATOM 592 CB SER A 158 33.667 2.553 -4.705 1.00 27.70 C ATOM 593 OG SER A 158 33.039 1.295 -4.613 1.00 31.90 O ATOM 594 HA SER A 158 35.373 1.766 -5.908 1.00 0.00 H ATOM 595 HB2 SER A 158 33.179 3.140 -5.483 1.00 0.00 H ATOM 596 HB3 SER A 158 33.574 3.070 -3.750 1.00 0.00 H ATOM 597 HG SER A 158 32.083 1.420 -4.390 1.00 0.00 H ATOM 598 H SER A 158 35.422 1.631 -3.042 1.00 0.00 H ATOM 599 N THR A 159 35.653 4.762 -4.624 1.00 29.28 N ATOM 600 CA THR A 159 36.003 6.127 -5.021 1.00 29.42 C ATOM 601 C THR A 159 37.261 6.835 -4.469 1.00 29.23 C ATOM 602 O THR A 159 37.851 6.438 -3.449 1.00 24.05 O ATOM 603 CB THR A 159 34.759 7.013 -4.803 1.00 31.15 C ATOM 604 OG1 THR A 159 33.580 6.241 -5.093 1.00 31.75 O ATOM 605 CG2 THR A 159 34.778 8.199 -5.713 1.00 32.29 C ATOM 606 HA THR A 159 36.314 5.992 -6.057 1.00 0.00 H ATOM 607 HB THR A 159 34.759 7.358 -3.769 1.00 0.00 H ATOM 608 HG1 THR A 159 32.777 6.803 -4.955 1.00 0.00 H ATOM 609 HG23 THR A 159 35.665 8.798 -5.509 1.00 0.00 H ATOM 610 HG21 THR A 159 34.797 7.860 -6.749 1.00 0.00 H ATOM 611 HG22 THR A 159 33.885 8.800 -5.543 1.00 0.00 H ATOM 612 H THR A 159 35.390 4.568 -3.637 1.00 0.00 H ATOM 613 N ALA A 160 37.647 7.911 -5.156 1.00 30.46 N ATOM 614 CA ALA A 160 38.823 8.690 -4.810 1.00 31.51 C ATOM 615 C ALA A 160 38.783 9.331 -3.434 1.00 32.82 C ATOM 616 O ALA A 160 37.959 10.200 -3.191 1.00 34.65 O ATOM 617 CB ALA A 160 39.045 9.742 -5.857 1.00 35.06 C ATOM 618 HA ALA A 160 39.652 7.983 -4.774 1.00 0.00 H ATOM 619 HB1 ALA A 160 39.195 9.264 -6.825 1.00 0.00 H ATOM 620 HB2 ALA A 160 38.174 10.395 -5.904 1.00 0.00 H ATOM 621 HB3 ALA A 160 39.927 10.328 -5.600 1.00 0.00 H ATOM 622 H ALA A 160 37.080 8.206 -5.977 1.00 0.00 H ATOM 623 N GLY A 161 39.690 8.940 -2.541 1.00 30.27 N ATOM 624 CA GLY A 161 39.695 9.548 -1.218 1.00 28.53 C ATOM 625 C GLY A 161 38.462 9.296 -0.348 1.00 25.45 C ATOM 626 O GLY A 161 38.179 10.016 0.613 1.00 19.30 O ATOM 627 HA3 GLY A 161 39.794 10.626 -1.348 1.00 0.00 H ATOM 628 HA2 GLY A 161 40.564 9.167 -0.681 1.00 0.00 H ATOM 629 H GLY A 161 40.387 8.208 -2.786 1.00 0.00 H ATOM 630 N SER A 162 37.704 8.271 -0.693 1.00 24.02 N ATOM 631 CA SER A 162 36.548 7.937 0.099 1.00 18.95 C ATOM 632 C SER A 162 36.900 6.751 0.998 1.00 16.39 C ATOM 633 O SER A 162 37.945 6.103 0.831 1.00 14.47 O ATOM 634 CB SER A 162 35.356 7.651 -0.806 1.00 17.20 C ATOM 635 OG SER A 162 35.760 6.908 -1.929 1.00 18.68 O ATOM 636 HA SER A 162 36.261 8.774 0.735 1.00 0.00 H ATOM 637 HB2 SER A 162 34.921 8.594 -1.137 1.00 0.00 H ATOM 638 HB3 SER A 162 34.610 7.084 -0.249 1.00 0.00 H ATOM 639 HG SER A 162 36.436 7.422 -2.438 1.00 0.00 H ATOM 640 H SER A 162 37.941 7.707 -1.534 1.00 0.00 H ATOM 641 N PHE A 163 36.045 6.499 1.973 1.00 12.21 N ATOM 642 CA PHE A 163 36.230 5.421 2.923 1.00 14.55 C ATOM 643 C PHE A 163 34.929 4.619 2.982 1.00 13.83 C ATOM 644 O PHE A 163 33.857 5.126 2.630 1.00 13.61 O ATOM 645 CB PHE A 163 36.573 5.961 4.331 1.00 15.41 C ATOM 646 CG PHE A 163 37.680 6.995 4.346 1.00 18.10 C ATOM 647 CD1 PHE A 163 39.014 6.594 4.283 1.00 19.71 C ATOM 648 CD2 PHE A 163 37.391 8.365 4.356 1.00 17.37 C ATOM 649 CE1 PHE A 163 40.044 7.533 4.222 1.00 20.27 C ATOM 650 CE2 PHE A 163 38.415 9.310 4.292 1.00 19.42 C ATOM 651 CZ PHE A 163 39.742 8.890 4.224 1.00 20.42 C ATOM 652 HA PHE A 163 37.062 4.795 2.600 1.00 0.00 H ATOM 653 HB2 PHE A 163 35.675 6.414 4.752 1.00 0.00 H ATOM 654 HB3 PHE A 163 36.881 5.121 4.954 1.00 0.00 H ATOM 655 HD2 PHE A 163 36.354 8.697 4.414 1.00 0.00 H ATOM 656 HE2 PHE A 163 38.178 10.374 4.295 1.00 0.00 H ATOM 657 HZ PHE A 163 40.544 9.626 4.172 1.00 0.00 H ATOM 658 HE1 PHE A 163 41.082 7.204 4.173 1.00 0.00 H ATOM 659 HD1 PHE A 163 39.256 5.531 4.281 1.00 0.00 H ATOM 660 H PHE A 163 35.202 7.101 2.063 1.00 0.00 H ATOM 661 N SER A 164 35.032 3.375 3.432 1.00 13.16 N ATOM 662 CA SER A 164 33.877 2.501 3.542 1.00 12.25 C ATOM 663 C SER A 164 33.784 1.989 4.963 1.00 13.35 C ATOM 664 O SER A 164 34.805 1.822 5.645 1.00 12.77 O ATOM 665 CB SER A 164 34.033 1.299 2.599 1.00 12.53 C ATOM 666 OG SER A 164 34.097 1.684 1.236 1.00 11.86 O ATOM 667 HA SER A 164 32.980 3.059 3.274 1.00 0.00 H ATOM 668 HB2 SER A 164 33.180 0.634 2.735 1.00 0.00 H ATOM 669 HB3 SER A 164 34.950 0.769 2.856 1.00 0.00 H ATOM 670 HG SER A 164 34.197 0.877 0.671 1.00 0.00 H ATOM 671 H SER A 164 35.966 3.015 3.714 1.00 0.00 H ATOM 672 N LEU A 165 32.554 1.777 5.427 1.00 14.14 N ATOM 673 CA LEU A 165 32.320 1.227 6.749 1.00 14.76 C ATOM 674 C LEU A 165 31.975 -0.268 6.583 1.00 13.12 C ATOM 675 O LEU A 165 31.194 -0.642 5.703 1.00 13.09 O ATOM 676 CB LEU A 165 31.167 1.965 7.442 1.00 12.74 C ATOM 677 CG LEU A 165 30.628 1.398 8.771 1.00 14.20 C ATOM 678 CD1 LEU A 165 31.623 1.572 9.897 1.00 12.92 C ATOM 679 CD2 LEU A 165 29.281 2.078 9.143 1.00 13.15 C ATOM 680 HA LEU A 165 33.209 1.346 7.369 1.00 0.00 H ATOM 681 HB2 LEU A 165 31.507 2.982 7.639 1.00 0.00 H ATOM 682 HB3 LEU A 165 30.333 1.992 6.741 1.00 0.00 H ATOM 683 HG LEU A 165 30.465 0.330 8.629 1.00 0.00 H ATOM 684 HD21 LEU A 165 29.435 3.152 9.251 1.00 0.00 H ATOM 685 HD22 LEU A 165 28.552 1.892 8.355 1.00 0.00 H ATOM 686 HD23 LEU A 165 28.915 1.666 10.083 1.00 0.00 H ATOM 687 HD11 LEU A 165 32.546 1.048 9.649 1.00 0.00 H ATOM 688 HD12 LEU A 165 31.832 2.633 10.035 1.00 0.00 H ATOM 689 HD13 LEU A 165 31.206 1.160 10.816 1.00 0.00 H ATOM 690 H LEU A 165 31.739 2.012 4.825 1.00 0.00 H ATOM 691 N SER A 166 32.619 -1.130 7.349 1.00 11.78 N ATOM 692 CA SER A 166 32.325 -2.560 7.283 1.00 14.03 C ATOM 693 C SER A 166 31.835 -2.980 8.660 1.00 12.91 C ATOM 694 O SER A 166 32.505 -2.745 9.663 1.00 12.51 O ATOM 695 CB SER A 166 33.555 -3.356 6.829 1.00 11.45 C ATOM 696 OG SER A 166 33.854 -3.039 5.471 1.00 10.18 O ATOM 697 HA SER A 166 31.554 -2.768 6.541 1.00 0.00 H ATOM 698 HB2 SER A 166 33.350 -4.423 6.916 1.00 0.00 H ATOM 699 HB3 SER A 166 34.407 -3.098 7.458 1.00 0.00 H ATOM 700 HG SER A 166 33.080 -3.274 4.900 1.00 0.00 H ATOM 701 H SER A 166 33.346 -0.786 8.009 1.00 0.00 H ATOM 702 N VAL A 167 30.656 -3.586 8.706 1.00 11.11 N ATOM 703 CA VAL A 167 30.074 -3.957 9.970 1.00 13.07 C ATOM 704 C VAL A 167 29.480 -5.374 9.977 1.00 15.99 C ATOM 705 O VAL A 167 28.809 -5.796 9.030 1.00 13.75 O ATOM 706 CB VAL A 167 29.008 -2.863 10.400 1.00 15.48 C ATOM 707 CG1 VAL A 167 28.036 -2.578 9.262 1.00 17.46 C ATOM 708 CG2 VAL A 167 28.207 -3.285 11.642 1.00 17.18 C ATOM 709 HA VAL A 167 30.876 -3.987 10.708 1.00 0.00 H ATOM 710 HB VAL A 167 29.573 -1.963 10.643 1.00 0.00 H ATOM 711 HG11 VAL A 167 28.589 -2.210 8.397 1.00 0.00 H ATOM 712 HG12 VAL A 167 27.511 -3.495 8.996 1.00 0.00 H ATOM 713 HG13 VAL A 167 27.315 -1.825 9.581 1.00 0.00 H ATOM 714 HG21 VAL A 167 27.674 -4.212 11.431 1.00 0.00 H ATOM 715 HG22 VAL A 167 28.889 -3.439 12.478 1.00 0.00 H ATOM 716 HG23 VAL A 167 27.492 -2.502 11.895 1.00 0.00 H ATOM 717 H VAL A 167 30.148 -3.795 7.823 1.00 0.00 H ATOM 718 N ARG A 168 29.777 -6.119 11.034 1.00 15.42 N ATOM 719 CA ARG A 168 29.241 -7.451 11.194 1.00 14.99 C ATOM 720 C ARG A 168 27.821 -7.344 11.801 1.00 14.72 C ATOM 721 O ARG A 168 27.593 -6.649 12.806 1.00 13.14 O ATOM 722 CB ARG A 168 30.156 -8.276 12.091 1.00 13.82 C ATOM 723 CG ARG A 168 29.697 -9.712 12.305 1.00 13.61 C ATOM 724 CD ARG A 168 30.828 -10.519 12.889 1.00 17.15 C ATOM 725 NE ARG A 168 30.360 -11.703 13.601 1.00 18.84 N ATOM 726 CZ ARG A 168 31.161 -12.543 14.245 1.00 19.73 C ATOM 727 NH1 ARG A 168 32.476 -12.348 14.260 1.00 18.16 N ATOM 728 NH2 ARG A 168 30.641 -13.561 14.912 1.00 21.87 N ATOM 729 HA ARG A 168 29.181 -7.951 10.227 1.00 0.00 H ATOM 730 HB2 ARG A 168 31.148 -8.298 11.639 1.00 0.00 H ATOM 731 HB3 ARG A 168 30.212 -7.787 13.064 1.00 0.00 H ATOM 732 HG2 ARG A 168 28.849 -9.725 12.990 1.00 0.00 H ATOM 733 HG3 ARG A 168 29.397 -10.144 11.350 1.00 0.00 H ATOM 734 HD2 ARG A 168 31.384 -9.890 13.584 1.00 0.00 H ATOM 735 HD3 ARG A 168 31.487 -10.835 12.080 1.00 0.00 H ATOM 736 HE ARG A 168 29.339 -11.901 13.604 1.00 0.00 H ATOM 737 HH12 ARG A 168 33.094 -13.012 14.768 1.00 0.00 H ATOM 738 HH11 ARG A 168 32.886 -11.531 13.764 1.00 0.00 H ATOM 739 HH22 ARG A 168 31.263 -14.223 15.419 1.00 0.00 H ATOM 740 HH21 ARG A 168 29.610 -13.699 14.929 1.00 0.00 H ATOM 741 H ARG A 168 30.410 -5.735 11.764 1.00 0.00 H ATOM 742 N ASP A 169 26.884 -8.048 11.181 1.00 12.77 N ATOM 743 CA ASP A 169 25.516 -8.034 11.607 1.00 15.51 C ATOM 744 C ASP A 169 24.953 -9.469 11.713 1.00 20.00 C ATOM 745 O ASP A 169 25.375 -10.367 10.988 1.00 18.48 O ATOM 746 CB ASP A 169 24.728 -7.175 10.623 1.00 15.99 C ATOM 747 CG ASP A 169 23.307 -6.933 11.057 1.00 15.05 C ATOM 748 OD1 ASP A 169 23.025 -6.915 12.277 1.00 17.84 O ATOM 749 OD2 ASP A 169 22.475 -6.740 10.159 1.00 16.47 O ATOM 750 HA ASP A 169 25.432 -7.605 12.605 1.00 0.00 H ATOM 751 HB2 ASP A 169 25.229 -6.212 10.524 1.00 0.00 H ATOM 752 HB3 ASP A 169 24.715 -7.678 9.656 1.00 0.00 H ATOM 753 H ASP A 169 27.150 -8.628 10.360 1.00 0.00 H ATOM 754 N PHE A 170 24.032 -9.657 12.659 1.00 23.20 N ATOM 755 CA PHE A 170 23.373 -10.934 12.941 1.00 30.55 C ATOM 756 C PHE A 170 21.950 -10.923 12.411 1.00 31.17 C ATOM 757 O PHE A 170 21.141 -10.081 12.806 1.00 29.86 O ATOM 758 CB PHE A 170 23.288 -11.165 14.458 1.00 30.05 C ATOM 759 CG PHE A 170 23.057 -12.595 14.851 1.00 30.56 C ATOM 760 CD1 PHE A 170 23.289 -13.631 13.958 1.00 31.94 C ATOM 761 CD2 PHE A 170 22.670 -12.918 16.142 1.00 31.16 C ATOM 762 CE1 PHE A 170 23.149 -14.979 14.351 1.00 31.43 C ATOM 763 CE2 PHE A 170 22.525 -14.266 16.537 1.00 31.27 C ATOM 764 CZ PHE A 170 22.767 -15.287 15.641 1.00 30.25 C ATOM 765 HA PHE A 170 23.957 -11.719 12.461 1.00 0.00 H ATOM 766 HB2 PHE A 170 24.224 -10.834 14.907 1.00 0.00 H ATOM 767 HB3 PHE A 170 22.466 -10.566 14.850 1.00 0.00 H ATOM 768 HD2 PHE A 170 22.475 -12.122 16.861 1.00 0.00 H ATOM 769 HE2 PHE A 170 22.220 -14.502 17.557 1.00 0.00 H ATOM 770 HZ PHE A 170 22.658 -16.327 15.949 1.00 0.00 H ATOM 771 HE1 PHE A 170 23.343 -15.778 13.635 1.00 0.00 H ATOM 772 HD1 PHE A 170 23.585 -13.400 12.935 1.00 0.00 H ATOM 773 H PHE A 170 23.762 -8.837 13.239 1.00 0.00 H ATOM 774 N ASP A 171 21.658 -11.846 11.507 1.00 34.66 N ATOM 775 CA ASP A 171 20.316 -11.980 10.960 1.00 38.04 C ATOM 776 C ASP A 171 19.838 -13.417 11.194 1.00 40.19 C ATOM 777 O ASP A 171 20.574 -14.258 11.752 1.00 37.66 O ATOM 778 CB ASP A 171 20.257 -11.634 9.467 1.00 36.19 C ATOM 779 CG ASP A 171 21.607 -11.280 8.893 1.00 35.96 C ATOM 780 OD1 ASP A 171 22.212 -10.286 9.358 1.00 33.64 O ATOM 781 OD2 ASP A 171 22.042 -11.996 7.970 1.00 35.03 O ATOM 782 HA ASP A 171 19.663 -11.271 11.469 1.00 0.00 H ATOM 783 HB2 ASP A 171 19.863 -12.494 8.926 1.00 0.00 H ATOM 784 HB3 ASP A 171 19.588 -10.784 9.333 1.00 0.00 H ATOM 785 H ASP A 171 22.406 -12.491 11.180 1.00 0.00 H ATOM 786 N GLN A 172 18.605 -13.683 10.758 1.00 40.14 N ATOM 787 CA GLN A 172 17.973 -14.987 10.917 1.00 37.54 C ATOM 788 C GLN A 172 18.482 -16.044 9.940 1.00 36.05 C ATOM 789 O GLN A 172 19.005 -17.075 10.356 1.00 38.78 O ATOM 790 CB GLN A 172 16.445 -14.837 10.808 1.00 37.13 C ATOM 791 CG GLN A 172 15.640 -15.804 11.687 1.00 37.88 C ATOM 792 CD GLN A 172 15.589 -17.216 11.118 1.00 40.08 C ATOM 793 OE1 GLN A 172 15.456 -17.409 9.907 1.00 41.10 O ATOM 794 NE2 GLN A 172 15.680 -18.211 11.993 1.00 38.64 N ATOM 795 HA GLN A 172 18.246 -15.349 11.908 1.00 0.00 H ATOM 796 HB2 GLN A 172 16.182 -13.819 11.095 1.00 0.00 H ATOM 797 HB3 GLN A 172 16.161 -15.005 9.769 1.00 0.00 H ATOM 798 HG2 GLN A 172 16.100 -15.843 12.674 1.00 0.00 H ATOM 799 HG3 GLN A 172 14.621 -15.427 11.777 1.00 0.00 H ATOM 800 HE22 GLN A 172 15.791 -18.004 13.006 1.00 0.00 H ATOM 801 HE21 GLN A 172 15.640 -19.197 11.665 1.00 0.00 H ATOM 802 H GLN A 172 18.071 -12.927 10.284 1.00 0.00 H ATOM 803 N ASN A 173 18.371 -15.779 8.644 1.00 36.25 N ATOM 804 CA ASN A 173 18.797 -16.762 7.643 1.00 39.61 C ATOM 805 C ASN A 173 20.305 -16.911 7.409 1.00 42.82 C ATOM 806 O ASN A 173 20.809 -18.041 7.347 1.00 44.51 O ATOM 807 CB ASN A 173 18.078 -16.528 6.305 1.00 39.21 C ATOM 808 CG ASN A 173 16.563 -16.588 6.437 1.00 38.23 C ATOM 809 OD1 ASN A 173 16.017 -16.474 7.537 1.00 36.78 O ATOM 810 ND2 ASN A 173 15.876 -16.731 5.308 1.00 37.86 N ATOM 811 HA ASN A 173 18.502 -17.712 8.089 1.00 0.00 H ATOM 812 HB2 ASN A 173 18.357 -15.545 5.925 1.00 0.00 H ATOM 813 HB3 ASN A 173 18.398 -17.293 5.598 1.00 0.00 H ATOM 814 HD22 ASN A 173 16.378 -16.824 4.402 1.00 0.00 H ATOM 815 HD21 ASN A 173 14.836 -16.750 5.331 1.00 0.00 H ATOM 816 H ASN A 173 17.979 -14.866 8.336 1.00 0.00 H ATOM 817 N GLN A 174 21.019 -15.793 7.236 1.00 40.92 N ATOM 818 CA GLN A 174 22.467 -15.848 7.014 1.00 37.62 C ATOM 819 C GLN A 174 23.296 -16.008 8.287 1.00 35.69 C ATOM 820 O GLN A 174 24.463 -16.402 8.230 1.00 37.10 O ATOM 821 CB GLN A 174 22.950 -14.605 6.284 1.00 39.37 C ATOM 822 CG GLN A 174 22.451 -14.475 4.872 1.00 45.50 C ATOM 823 CD GLN A 174 23.200 -13.398 4.090 1.00 49.49 C ATOM 824 OE1 GLN A 174 22.774 -12.233 4.020 1.00 53.36 O ATOM 825 NE2 GLN A 174 24.318 -13.784 3.490 1.00 48.99 N ATOM 826 HA GLN A 174 22.619 -16.744 6.412 1.00 0.00 H ATOM 827 HB2 GLN A 174 22.618 -13.731 6.844 1.00 0.00 H ATOM 828 HB3 GLN A 174 24.040 -14.627 6.259 1.00 0.00 H ATOM 829 HG2 GLN A 174 22.580 -15.431 4.365 1.00 0.00 H ATOM 830 HG3 GLN A 174 21.392 -14.218 4.896 1.00 0.00 H ATOM 831 HE22 GLN A 174 24.640 -14.769 3.574 1.00 0.00 H ATOM 832 HE21 GLN A 174 24.873 -13.101 2.936 1.00 0.00 H ATOM 833 H GLN A 174 20.539 -14.871 7.259 1.00 0.00 H ATOM 834 N GLY A 175 22.710 -15.707 9.436 1.00 32.63 N ATOM 835 CA GLY A 175 23.465 -15.802 10.666 1.00 33.38 C ATOM 836 C GLY A 175 24.453 -14.649 10.689 1.00 34.30 C ATOM 837 O GLY A 175 24.040 -13.489 10.643 1.00 37.05 O ATOM 838 HA3 GLY A 175 24.000 -16.751 10.702 1.00 0.00 H ATOM 839 HA2 GLY A 175 22.793 -15.733 11.521 1.00 0.00 H ATOM 840 H GLY A 175 21.715 -15.405 9.454 1.00 0.00 H ATOM 841 N GLU A 176 25.750 -14.938 10.758 1.00 32.81 N ATOM 842 CA GLU A 176 26.743 -13.866 10.770 1.00 27.49 C ATOM 843 C GLU A 176 27.051 -13.396 9.351 1.00 24.55 C ATOM 844 O GLU A 176 27.287 -14.197 8.456 1.00 23.98 O ATOM 845 CB GLU A 176 28.045 -14.301 11.486 1.00 32.63 C ATOM 846 CG GLU A 176 28.857 -15.416 10.795 1.00 37.92 C ATOM 847 CD GLU A 176 30.319 -15.590 11.284 1.00 38.05 C ATOM 848 OE1 GLU A 176 30.778 -14.886 12.194 1.00 37.68 O ATOM 849 OE2 GLU A 176 31.026 -16.458 10.708 1.00 38.28 O ATOM 850 HA GLU A 176 26.315 -13.034 11.330 1.00 0.00 H ATOM 851 HB2 GLU A 176 28.687 -13.425 11.572 1.00 0.00 H ATOM 852 HB3 GLU A 176 27.777 -14.652 12.482 1.00 0.00 H ATOM 853 HG2 GLU A 176 28.335 -16.359 10.957 1.00 0.00 H ATOM 854 HG3 GLU A 176 28.885 -15.197 9.728 1.00 0.00 H ATOM 855 H GLU A 176 26.058 -15.930 10.804 1.00 0.00 H ATOM 856 N VAL A 177 27.006 -12.088 9.135 1.00 24.42 N ATOM 857 CA VAL A 177 27.298 -11.506 7.821 1.00 22.28 C ATOM 858 C VAL A 177 27.972 -10.129 7.981 1.00 21.37 C ATOM 859 O VAL A 177 27.931 -9.528 9.056 1.00 21.20 O ATOM 860 CB VAL A 177 25.997 -11.365 6.990 1.00 22.15 C ATOM 861 CG1 VAL A 177 25.129 -10.248 7.564 1.00 21.17 C ATOM 862 CG2 VAL A 177 26.314 -11.125 5.522 1.00 21.95 C ATOM 863 HA VAL A 177 27.981 -12.173 7.294 1.00 0.00 H ATOM 864 HB VAL A 177 25.437 -12.298 7.052 1.00 0.00 H ATOM 865 HG11 VAL A 177 24.872 -10.484 8.597 1.00 0.00 H ATOM 866 HG12 VAL A 177 25.680 -9.308 7.531 1.00 0.00 H ATOM 867 HG13 VAL A 177 24.218 -10.158 6.973 1.00 0.00 H ATOM 868 HG21 VAL A 177 26.895 -10.208 5.422 1.00 0.00 H ATOM 869 HG22 VAL A 177 26.889 -11.966 5.134 1.00 0.00 H ATOM 870 HG23 VAL A 177 25.384 -11.030 4.962 1.00 0.00 H ATOM 871 H VAL A 177 26.756 -11.456 9.922 1.00 0.00 H ATOM 872 N VAL A 178 28.644 -9.657 6.940 1.00 17.06 N ATOM 873 CA VAL A 178 29.265 -8.346 6.988 1.00 14.65 C ATOM 874 C VAL A 178 28.542 -7.418 5.989 1.00 14.94 C ATOM 875 O VAL A 178 28.272 -7.799 4.841 1.00 18.02 O ATOM 876 CB VAL A 178 30.812 -8.420 6.691 1.00 11.38 C ATOM 877 CG1 VAL A 178 31.422 -7.031 6.585 1.00 9.27 C ATOM 878 CG2 VAL A 178 31.517 -9.165 7.814 1.00 11.46 C ATOM 879 HA VAL A 178 29.167 -7.941 7.995 1.00 0.00 H ATOM 880 HB VAL A 178 30.941 -8.941 5.742 1.00 0.00 H ATOM 881 HG11 VAL A 178 30.939 -6.484 5.775 1.00 0.00 H ATOM 882 HG12 VAL A 178 31.274 -6.498 7.524 1.00 0.00 H ATOM 883 HG13 VAL A 178 32.489 -7.119 6.380 1.00 0.00 H ATOM 884 HG21 VAL A 178 31.355 -8.639 8.755 1.00 0.00 H ATOM 885 HG22 VAL A 178 31.115 -10.175 7.887 1.00 0.00 H ATOM 886 HG23 VAL A 178 32.585 -9.212 7.602 1.00 0.00 H ATOM 887 H VAL A 178 28.727 -10.233 6.078 1.00 0.00 H ATOM 888 N LYS A 179 28.127 -6.252 6.465 1.00 12.44 N ATOM 889 CA LYS A 179 27.477 -5.259 5.613 1.00 13.69 C ATOM 890 C LYS A 179 28.486 -4.111 5.410 1.00 10.70 C ATOM 891 O LYS A 179 29.110 -3.663 6.375 1.00 10.28 O ATOM 892 CB LYS A 179 26.202 -4.720 6.295 1.00 17.41 C ATOM 893 CG LYS A 179 24.855 -5.265 5.776 1.00 20.37 C ATOM 894 CD LYS A 179 24.660 -6.709 6.142 1.00 21.96 C ATOM 895 CE LYS A 179 23.177 -7.121 6.105 1.00 23.75 C ATOM 896 NZ LYS A 179 22.353 -6.732 7.295 1.00 21.80 N ATOM 897 HA LYS A 179 27.186 -5.701 4.660 1.00 0.00 H ATOM 898 HB2 LYS A 179 26.269 -4.959 7.356 1.00 0.00 H ATOM 899 HB3 LYS A 179 26.192 -3.637 6.168 1.00 0.00 H ATOM 900 HG2 LYS A 179 24.046 -4.678 6.210 1.00 0.00 H ATOM 901 HG3 LYS A 179 24.830 -5.169 4.691 1.00 0.00 H ATOM 902 HD2 LYS A 179 25.215 -7.328 5.437 1.00 0.00 H ATOM 903 HD3 LYS A 179 25.045 -6.872 7.149 1.00 0.00 H ATOM 904 HE2 LYS A 179 23.135 -8.206 6.011 1.00 0.00 H ATOM 905 HE3 LYS A 179 22.726 -6.664 5.224 1.00 0.00 H ATOM 906 HZ1 LYS A 179 22.752 -7.170 8.150 1.00 0.00 H ATOM 907 HZ2 LYS A 179 22.362 -5.697 7.398 1.00 0.00 H ATOM 908 HZ3 LYS A 179 21.375 -7.060 7.160 1.00 0.00 H ATOM 909 H LYS A 179 28.268 -6.038 7.473 1.00 0.00 H ATOM 910 N HIS A 180 28.610 -3.641 4.166 1.00 12.50 N ATOM 911 CA HIS A 180 29.530 -2.544 3.772 1.00 11.74 C ATOM 912 C HIS A 180 28.743 -1.297 3.322 1.00 13.46 C ATOM 913 O HIS A 180 27.809 -1.413 2.520 1.00 14.05 O ATOM 914 CB HIS A 180 30.430 -2.954 2.586 1.00 10.11 C ATOM 915 CG HIS A 180 31.212 -4.200 2.807 1.00 10.21 C ATOM 916 ND1 HIS A 180 32.327 -4.258 3.630 1.00 10.81 N ATOM 917 CD2 HIS A 180 31.049 -5.461 2.332 1.00 9.72 C ATOM 918 CE1 HIS A 180 32.802 -5.483 3.648 1.00 9.14 C ATOM 919 NE2 HIS A 180 32.048 -6.236 2.869 1.00 10.42 N ATOM 920 HA HIS A 180 30.136 -2.328 4.652 1.00 0.00 H ATOM 921 HB2 HIS A 180 29.796 -3.100 1.712 1.00 0.00 H ATOM 922 HB3 HIS A 180 31.131 -2.142 2.393 1.00 0.00 H ATOM 923 HD2 HIS A 180 30.268 -5.797 1.649 1.00 0.00 H ATOM 924 HE1 HIS A 180 33.672 -5.820 4.211 1.00 0.00 H ATOM 925 H HIS A 180 28.023 -4.072 3.424 1.00 0.00 H ATOM 926 N TYR A 181 29.104 -0.148 3.881 1.00 11.45 N ATOM 927 CA TYR A 181 28.493 1.129 3.544 1.00 11.85 C ATOM 928 C TYR A 181 29.561 2.067 2.985 1.00 11.18 C ATOM 929 O TYR A 181 30.714 2.091 3.460 1.00 9.28 O ATOM 930 CB TYR A 181 27.902 1.830 4.772 1.00 10.70 C ATOM 931 CG TYR A 181 26.717 1.149 5.400 1.00 13.06 C ATOM 932 CD1 TYR A 181 26.892 0.165 6.368 1.00 14.86 C ATOM 933 CD2 TYR A 181 25.401 1.516 5.052 1.00 13.28 C ATOM 934 CE1 TYR A 181 25.793 -0.441 6.979 1.00 14.02 C ATOM 935 CE2 TYR A 181 24.296 0.908 5.664 1.00 12.28 C ATOM 936 CZ TYR A 181 24.503 -0.063 6.618 1.00 14.20 C ATOM 937 OH TYR A 181 23.437 -0.689 7.227 1.00 15.26 O ATOM 938 HA TYR A 181 27.702 0.920 2.824 1.00 0.00 H ATOM 939 HB3 TYR A 181 27.594 2.831 4.471 1.00 0.00 H ATOM 940 HB2 TYR A 181 28.686 1.904 5.526 1.00 0.00 H ATOM 941 HD2 TYR A 181 25.240 2.284 4.296 1.00 0.00 H ATOM 942 HE2 TYR A 181 23.283 1.201 5.387 1.00 0.00 H ATOM 943 HE1 TYR A 181 25.945 -1.209 7.738 1.00 0.00 H ATOM 944 HD1 TYR A 181 27.900 -0.136 6.653 1.00 0.00 H ATOM 945 HH TYR A 181 22.884 -0.015 7.696 1.00 0.00 H ATOM 946 H TYR A 181 29.860 -0.161 4.595 1.00 0.00 H ATOM 947 N LYS A 182 29.191 2.818 1.959 1.00 12.37 N ATOM 948 CA LYS A 182 30.095 3.810 1.397 1.00 14.60 C ATOM 949 C LYS A 182 29.960 5.046 2.277 1.00 12.72 C ATOM 950 O LYS A 182 28.873 5.367 2.728 1.00 12.83 O ATOM 951 CB LYS A 182 29.656 4.164 -0.016 1.00 16.06 C ATOM 952 CG LYS A 182 29.655 2.959 -0.902 1.00 16.58 C ATOM 953 CD LYS A 182 29.087 3.314 -2.215 1.00 22.98 C ATOM 954 CE LYS A 182 30.003 4.172 -3.017 1.00 28.72 C ATOM 955 NZ LYS A 182 31.047 3.299 -3.619 1.00 30.06 N ATOM 956 HA LYS A 182 31.119 3.438 1.361 1.00 0.00 H ATOM 957 HB2 LYS A 182 28.649 4.581 0.018 1.00 0.00 H ATOM 958 HB3 LYS A 182 30.341 4.906 -0.426 1.00 0.00 H ATOM 959 HG2 LYS A 182 30.677 2.603 -1.032 1.00 0.00 H ATOM 960 HG3 LYS A 182 29.053 2.173 -0.446 1.00 0.00 H ATOM 961 HD2 LYS A 182 28.890 2.397 -2.771 1.00 0.00 H ATOM 962 HD3 LYS A 182 28.152 3.851 -2.058 1.00 0.00 H ATOM 963 HE2 LYS A 182 30.470 4.917 -2.373 1.00 0.00 H ATOM 964 HE3 LYS A 182 29.443 4.675 -3.805 1.00 0.00 H ATOM 965 HZ1 LYS A 182 31.575 2.820 -2.862 1.00 0.00 H ATOM 966 HZ2 LYS A 182 30.594 2.589 -4.230 1.00 0.00 H ATOM 967 HZ3 LYS A 182 31.699 3.880 -4.185 1.00 0.00 H ATOM 968 H LYS A 182 28.243 2.697 1.550 1.00 0.00 H ATOM 969 N ILE A 183 31.074 5.659 2.637 1.00 12.98 N ATOM 970 CA ILE A 183 31.008 6.869 3.438 1.00 13.50 C ATOM 971 C ILE A 183 31.329 7.988 2.457 1.00 13.57 C ATOM 972 O ILE A 183 32.426 8.052 1.903 1.00 12.09 O ATOM 973 CB ILE A 183 32.016 6.854 4.592 1.00 15.18 C ATOM 974 CG1 ILE A 183 31.785 5.628 5.488 1.00 13.13 C ATOM 975 CG2 ILE A 183 32.022 8.250 5.307 1.00 12.39 C ATOM 976 CD1 ILE A 183 32.773 5.515 6.584 1.00 12.38 C ATOM 977 HA ILE A 183 30.032 6.984 3.910 1.00 0.00 H ATOM 978 HB ILE A 183 33.036 6.725 4.229 1.00 0.00 H ATOM 979 HG12 ILE A 183 30.789 5.700 5.925 1.00 0.00 H ATOM 980 HG13 ILE A 183 31.846 4.731 4.872 1.00 0.00 H ATOM 981 HD11 ILE A 183 33.774 5.432 6.162 1.00 0.00 H ATOM 982 HD12 ILE A 183 32.716 6.402 7.216 1.00 0.00 H ATOM 983 HD13 ILE A 183 32.554 4.629 7.179 1.00 0.00 H ATOM 984 HG21 ILE A 183 32.303 9.022 4.591 1.00 0.00 H ATOM 985 HG22 ILE A 183 31.027 8.461 5.699 1.00 0.00 H ATOM 986 HG23 ILE A 183 32.740 8.234 6.127 1.00 0.00 H ATOM 987 H ILE A 183 31.996 5.276 2.347 1.00 0.00 H ATOM 988 N ARG A 184 30.346 8.825 2.183 1.00 11.88 N ATOM 989 CA ARG A 184 30.557 9.880 1.222 1.00 16.65 C ATOM 990 C ARG A 184 31.312 11.105 1.773 1.00 13.82 C ATOM 991 O ARG A 184 31.285 11.385 2.962 1.00 14.07 O ATOM 992 CB ARG A 184 29.228 10.301 0.570 1.00 17.98 C ATOM 993 CG ARG A 184 29.163 10.133 -0.869 1.00 26.96 C ATOM 994 CD ARG A 184 28.408 8.903 -1.164 1.00 29.78 C ATOM 995 NE ARG A 184 27.008 9.083 -0.791 1.00 30.76 N ATOM 996 CZ ARG A 184 26.480 8.676 0.360 1.00 34.55 C ATOM 997 NH1 ARG A 184 27.246 8.069 1.256 1.00 34.48 N ATOM 998 NH2 ARG A 184 25.175 8.827 0.600 1.00 37.27 N ATOM 999 HA ARG A 184 31.214 9.454 0.464 1.00 0.00 H ATOM 1000 HB2 ARG A 184 28.431 9.706 1.015 1.00 0.00 H ATOM 1001 HB3 ARG A 184 29.062 11.355 0.794 1.00 0.00 H ATOM 1002 HG2 ARG A 184 28.660 10.990 -1.317 1.00 0.00 H ATOM 1003 HG3 ARG A 184 30.171 10.052 -1.276 1.00 0.00 H ATOM 1004 HD2 ARG A 184 28.830 8.073 -0.597 1.00 0.00 H ATOM 1005 HD3 ARG A 184 28.474 8.684 -2.230 1.00 0.00 H ATOM 1006 HE ARG A 184 26.382 9.561 -1.470 1.00 0.00 H ATOM 1007 HH12 ARG A 184 26.838 7.749 2.157 1.00 0.00 H ATOM 1008 HH11 ARG A 184 28.255 7.913 1.057 1.00 0.00 H ATOM 1009 HH22 ARG A 184 24.772 8.505 1.503 1.00 0.00 H ATOM 1010 HH21 ARG A 184 24.562 9.266 -0.116 1.00 0.00 H ATOM 1011 H ARG A 184 29.426 8.725 2.657 1.00 0.00 H ATOM 1012 N ASN A 185 31.923 11.852 0.881 1.00 15.03 N ATOM 1013 CA ASN A 185 32.659 13.018 1.272 1.00 16.52 C ATOM 1014 C ASN A 185 31.797 14.250 0.993 1.00 15.98 C ATOM 1015 O ASN A 185 31.096 14.297 -0.021 1.00 18.41 O ATOM 1016 CB ASN A 185 33.961 13.125 0.463 1.00 17.45 C ATOM 1017 CG ASN A 185 34.975 12.054 0.828 1.00 14.43 C ATOM 1018 OD1 ASN A 185 35.028 11.607 1.974 1.00 16.33 O ATOM 1019 ND2 ASN A 185 35.774 11.634 -0.141 1.00 14.15 N ATOM 1020 HA ASN A 185 32.907 12.951 2.331 1.00 0.00 H ATOM 1021 HB2 ASN A 185 33.721 13.031 -0.596 1.00 0.00 H ATOM 1022 HB3 ASN A 185 34.406 14.103 0.648 1.00 0.00 H ATOM 1023 HD22 ASN A 185 35.693 12.041 -1.095 1.00 0.00 H ATOM 1024 HD21 ASN A 185 36.482 10.897 0.052 1.00 0.00 H ATOM 1025 H ASN A 185 31.872 11.593 -0.125 1.00 0.00 H ATOM 1026 N LEU A 186 31.795 15.212 1.909 1.00 19.08 N ATOM 1027 CA LEU A 186 31.083 16.471 1.677 1.00 22.09 C ATOM 1028 C LEU A 186 32.130 17.336 0.986 1.00 25.66 C ATOM 1029 O LEU A 186 33.304 17.323 1.390 1.00 25.54 O ATOM 1030 CB LEU A 186 30.725 17.177 2.979 1.00 22.00 C ATOM 1031 CG LEU A 186 29.516 16.795 3.845 1.00 20.99 C ATOM 1032 CD1 LEU A 186 29.473 17.757 5.028 1.00 19.39 C ATOM 1033 CD2 LEU A 186 28.221 16.875 3.040 1.00 19.44 C ATOM 1034 HA LEU A 186 30.158 16.302 1.126 1.00 0.00 H ATOM 1035 HB2 LEU A 186 31.598 17.074 3.624 1.00 0.00 H ATOM 1036 HB3 LEU A 186 30.587 18.227 2.721 1.00 0.00 H ATOM 1037 HG LEU A 186 29.614 15.767 4.193 1.00 0.00 H ATOM 1038 HD21 LEU A 186 28.084 17.893 2.675 1.00 0.00 H ATOM 1039 HD22 LEU A 186 28.277 16.189 2.194 1.00 0.00 H ATOM 1040 HD23 LEU A 186 27.381 16.599 3.677 1.00 0.00 H ATOM 1041 HD11 LEU A 186 30.395 17.667 5.602 1.00 0.00 H ATOM 1042 HD12 LEU A 186 29.370 18.778 4.661 1.00 0.00 H ATOM 1043 HD13 LEU A 186 28.623 17.511 5.664 1.00 0.00 H ATOM 1044 H LEU A 186 32.306 15.069 2.803 1.00 0.00 H ATOM 1045 N ASP A 187 31.734 18.043 -0.070 1.00 27.35 N ATOM 1046 CA ASP A 187 32.645 18.935 -0.796 1.00 26.47 C ATOM 1047 C ASP A 187 33.314 19.879 0.205 1.00 23.57 C ATOM 1048 O ASP A 187 32.633 20.496 1.028 1.00 21.89 O ATOM 1049 CB ASP A 187 31.879 19.740 -1.847 1.00 29.49 C ATOM 1050 CG ASP A 187 31.957 19.117 -3.223 1.00 33.30 C ATOM 1051 OD1 ASP A 187 32.721 18.140 -3.396 1.00 34.59 O ATOM 1052 OD2 ASP A 187 31.266 19.609 -4.145 1.00 36.87 O ATOM 1053 HA ASP A 187 33.403 18.342 -1.308 1.00 0.00 H ATOM 1054 HB2 ASP A 187 30.832 19.799 -1.548 1.00 0.00 H ATOM 1055 HB3 ASP A 187 32.299 20.745 -1.893 1.00 0.00 H ATOM 1056 H ASP A 187 30.748 17.961 -0.390 1.00 0.00 H ATOM 1057 N ASN A 188 34.643 19.955 0.152 1.00 20.86 N ATOM 1058 CA ASN A 188 35.405 20.779 1.088 1.00 22.20 C ATOM 1059 C ASN A 188 35.320 20.360 2.571 1.00 24.03 C ATOM 1060 O ASN A 188 35.428 21.205 3.460 1.00 22.16 O ATOM 1061 CB ASN A 188 35.061 22.260 0.935 1.00 22.87 C ATOM 1062 CG ASN A 188 35.497 22.818 -0.402 1.00 23.80 C ATOM 1063 OD1 ASN A 188 34.664 23.078 -1.275 1.00 24.04 O ATOM 1064 ND2 ASN A 188 36.800 22.981 -0.584 1.00 20.15 N ATOM 1065 HA ASN A 188 36.443 20.606 0.803 1.00 0.00 H ATOM 1066 HB2 ASN A 188 33.982 22.381 1.030 1.00 0.00 H ATOM 1067 HB3 ASN A 188 35.559 22.819 1.727 1.00 0.00 H ATOM 1068 HD22 ASN A 188 37.465 22.748 0.181 1.00 0.00 H ATOM 1069 HD21 ASN A 188 37.157 23.341 -1.492 1.00 0.00 H ATOM 1070 H ASN A 188 35.152 19.413 -0.575 1.00 0.00 H ATOM 1071 N GLY A 189 35.125 19.061 2.828 1.00 24.51 N ATOM 1072 CA GLY A 189 35.109 18.562 4.196 1.00 22.24 C ATOM 1073 C GLY A 189 33.831 18.039 4.817 1.00 23.54 C ATOM 1074 O GLY A 189 32.876 18.773 5.025 1.00 26.51 O ATOM 1075 HA3 GLY A 189 35.450 19.381 4.830 1.00 0.00 H ATOM 1076 HA2 GLY A 189 35.831 17.747 4.238 1.00 0.00 H ATOM 1077 H GLY A 189 34.983 18.398 2.039 1.00 0.00 H ATOM 1078 N GLY A 190 33.862 16.789 5.246 1.00 21.58 N ATOM 1079 CA GLY A 190 32.687 16.210 5.861 1.00 19.11 C ATOM 1080 C GLY A 190 32.421 14.821 5.363 1.00 16.16 C ATOM 1081 O GLY A 190 32.862 14.459 4.275 1.00 16.98 O ATOM 1082 HA3 GLY A 190 31.825 16.837 5.634 1.00 0.00 H ATOM 1083 HA2 GLY A 190 32.835 16.175 6.940 1.00 0.00 H ATOM 1084 H GLY A 190 34.728 16.223 5.142 1.00 0.00 H ATOM 1085 N PHE A 191 31.628 14.079 6.132 1.00 16.55 N ATOM 1086 CA PHE A 191 31.280 12.700 5.838 1.00 13.85 C ATOM 1087 C PHE A 191 29.832 12.382 6.207 1.00 12.69 C ATOM 1088 O PHE A 191 29.302 12.918 7.170 1.00 12.35 O ATOM 1089 CB PHE A 191 32.172 11.771 6.662 1.00 14.84 C ATOM 1090 CG PHE A 191 33.644 12.024 6.488 1.00 11.68 C ATOM 1091 CD1 PHE A 191 34.312 11.569 5.348 1.00 12.67 C ATOM 1092 CD2 PHE A 191 34.358 12.722 7.458 1.00 10.26 C ATOM 1093 CE1 PHE A 191 35.671 11.807 5.179 1.00 12.00 C ATOM 1094 CE2 PHE A 191 35.722 12.968 7.304 1.00 9.97 C ATOM 1095 CZ PHE A 191 36.379 12.509 6.161 1.00 8.10 C ATOM 1096 HA PHE A 191 31.416 12.554 4.766 1.00 0.00 H ATOM 1097 HB2 PHE A 191 31.924 11.902 7.715 1.00 0.00 H ATOM 1098 HB3 PHE A 191 31.963 10.743 6.366 1.00 0.00 H ATOM 1099 HD2 PHE A 191 33.844 13.081 8.350 1.00 0.00 H ATOM 1100 HE2 PHE A 191 36.271 13.515 8.071 1.00 0.00 H ATOM 1101 HZ PHE A 191 37.445 12.698 6.033 1.00 0.00 H ATOM 1102 HE1 PHE A 191 36.183 11.449 4.286 1.00 0.00 H ATOM 1103 HD1 PHE A 191 33.761 11.022 4.583 1.00 0.00 H ATOM 1104 H PHE A 191 31.235 14.511 6.992 1.00 0.00 H ATOM 1105 N TYR A 192 29.200 11.522 5.416 1.00 12.88 N ATOM 1106 CA TYR A 192 27.826 11.078 5.653 1.00 14.22 C ATOM 1107 C TYR A 192 27.538 9.749 4.944 1.00 9.42 C ATOM 1108 O TYR A 192 28.201 9.361 3.989 1.00 10.78 O ATOM 1109 CB TYR A 192 26.787 12.158 5.231 1.00 14.31 C ATOM 1110 CG TYR A 192 26.644 12.380 3.778 1.00 13.85 C ATOM 1111 CD1 TYR A 192 25.844 11.553 2.987 1.00 14.54 C ATOM 1112 CD2 TYR A 192 27.430 13.357 3.138 1.00 16.04 C ATOM 1113 CE1 TYR A 192 25.835 11.671 1.607 1.00 17.84 C ATOM 1114 CE2 TYR A 192 27.422 13.460 1.718 1.00 15.73 C ATOM 1115 CZ TYR A 192 26.630 12.619 0.988 1.00 15.87 C ATOM 1116 OH TYR A 192 26.632 12.732 -0.389 1.00 16.36 O ATOM 1117 HA TYR A 192 27.725 10.921 6.727 1.00 0.00 H ATOM 1118 HB3 TYR A 192 27.083 13.103 5.686 1.00 0.00 H ATOM 1119 HB2 TYR A 192 25.815 11.857 5.621 1.00 0.00 H ATOM 1120 HD2 TYR A 192 28.045 14.035 3.730 1.00 0.00 H ATOM 1121 HE2 TYR A 192 28.042 14.203 1.217 1.00 0.00 H ATOM 1122 HE1 TYR A 192 25.201 11.017 1.008 1.00 0.00 H ATOM 1123 HD1 TYR A 192 25.215 10.801 3.464 1.00 0.00 H ATOM 1124 HH TYR A 192 26.014 12.061 -0.775 1.00 0.00 H ATOM 1125 H TYR A 192 29.706 11.146 4.589 1.00 0.00 H ATOM 1126 N ILE A 193 26.638 8.973 5.516 1.00 12.02 N ATOM 1127 CA ILE A 193 26.238 7.721 4.885 1.00 13.86 C ATOM 1128 C ILE A 193 24.882 7.999 4.224 1.00 11.94 C ATOM 1129 O ILE A 193 24.595 7.524 3.140 1.00 11.83 O ATOM 1130 CB ILE A 193 26.220 6.530 5.897 1.00 12.74 C ATOM 1131 CG1 ILE A 193 27.673 6.232 6.310 1.00 10.79 C ATOM 1132 CG2 ILE A 193 25.569 5.280 5.256 1.00 11.94 C ATOM 1133 CD1 ILE A 193 27.839 5.307 7.454 1.00 14.20 C ATOM 1134 HA ILE A 193 26.958 7.399 4.133 1.00 0.00 H ATOM 1135 HB ILE A 193 25.629 6.794 6.774 1.00 0.00 H ATOM 1136 HG12 ILE A 193 28.183 5.797 5.451 1.00 0.00 H ATOM 1137 HG13 ILE A 193 28.147 7.178 6.572 1.00 0.00 H ATOM 1138 HD11 ILE A 193 27.351 5.727 8.333 1.00 0.00 H ATOM 1139 HD12 ILE A 193 27.387 4.346 7.211 1.00 0.00 H ATOM 1140 HD13 ILE A 193 28.901 5.169 7.657 1.00 0.00 H ATOM 1141 HG21 ILE A 193 24.544 5.514 4.966 1.00 0.00 H ATOM 1142 HG22 ILE A 193 26.139 4.987 4.375 1.00 0.00 H ATOM 1143 HG23 ILE A 193 25.567 4.463 5.977 1.00 0.00 H ATOM 1144 H ILE A 193 26.212 9.256 6.422 1.00 0.00 H ATOM 1145 N SER A 194 24.087 8.827 4.878 1.00 14.69 N ATOM 1146 CA SER A 194 22.793 9.231 4.368 1.00 17.12 C ATOM 1147 C SER A 194 22.758 10.755 4.405 1.00 16.24 C ATOM 1148 O SER A 194 23.104 11.369 5.415 1.00 13.78 O ATOM 1149 CB SER A 194 21.666 8.668 5.256 1.00 20.98 C ATOM 1150 OG SER A 194 20.406 9.230 4.922 1.00 22.41 O ATOM 1151 HA SER A 194 22.645 8.854 3.356 1.00 0.00 H ATOM 1152 HB2 SER A 194 21.890 8.895 6.298 1.00 0.00 H ATOM 1153 HB3 SER A 194 21.618 7.587 5.124 1.00 0.00 H ATOM 1154 HG SER A 194 19.708 8.847 5.511 1.00 0.00 H ATOM 1155 H SER A 194 24.403 9.203 5.795 1.00 0.00 H ATOM 1156 N PRO A 195 22.312 11.380 3.308 1.00 17.88 N ATOM 1157 CA PRO A 195 22.203 12.830 3.165 1.00 21.92 C ATOM 1158 C PRO A 195 21.480 13.588 4.299 1.00 23.86 C ATOM 1159 O PRO A 195 21.718 14.784 4.469 1.00 29.45 O ATOM 1160 CB PRO A 195 21.474 12.972 1.828 1.00 20.44 C ATOM 1161 CG PRO A 195 22.020 11.870 1.048 1.00 19.09 C ATOM 1162 CD PRO A 195 21.957 10.725 2.035 1.00 18.62 C ATOM 1163 HA PRO A 195 23.189 13.293 3.212 1.00 0.00 H ATOM 1164 HD3 PRO A 195 20.956 10.296 2.078 1.00 0.00 H ATOM 1165 HD2 PRO A 195 22.674 9.945 1.780 1.00 0.00 H ATOM 1166 HG3 PRO A 195 23.046 12.072 0.740 1.00 0.00 H ATOM 1167 HG2 PRO A 195 21.411 11.668 0.167 1.00 0.00 H ATOM 1168 HB2 PRO A 195 20.396 12.869 1.954 1.00 0.00 H ATOM 1169 HB3 PRO A 195 21.693 13.932 1.360 1.00 0.00 H ATOM 1170 N ARG A 196 20.652 12.924 5.106 1.00 24.33 N ATOM 1171 CA ARG A 196 19.956 13.646 6.171 1.00 26.53 C ATOM 1172 C ARG A 196 20.712 13.914 7.465 1.00 24.79 C ATOM 1173 O ARG A 196 20.137 14.392 8.447 1.00 26.73 O ATOM 1174 CB ARG A 196 18.574 13.048 6.466 1.00 29.91 C ATOM 1175 CG ARG A 196 18.537 11.586 6.793 1.00 34.12 C ATOM 1176 CD ARG A 196 17.156 11.269 7.343 1.00 36.44 C ATOM 1177 NE ARG A 196 16.691 9.930 6.995 1.00 35.82 N ATOM 1178 CZ ARG A 196 16.823 8.871 7.780 1.00 38.04 C ATOM 1179 NH1 ARG A 196 17.423 8.984 8.967 1.00 37.03 N ATOM 1180 NH2 ARG A 196 16.298 7.710 7.402 1.00 38.83 N ATOM 1181 HA ARG A 196 19.855 14.638 5.730 1.00 0.00 H ATOM 1182 HB2 ARG A 196 18.152 13.589 7.313 1.00 0.00 H ATOM 1183 HB3 ARG A 196 17.949 13.208 5.588 1.00 0.00 H ATOM 1184 HG2 ARG A 196 18.722 10.999 5.893 1.00 0.00 H ATOM 1185 HG3 ARG A 196 19.296 11.353 7.539 1.00 0.00 H ATOM 1186 HD2 ARG A 196 16.449 11.996 6.944 1.00 0.00 H ATOM 1187 HD3 ARG A 196 17.188 11.353 8.429 1.00 0.00 H ATOM 1188 HE ARG A 196 16.227 9.799 6.073 1.00 0.00 H ATOM 1189 HH12 ARG A 196 17.524 8.150 9.580 1.00 0.00 H ATOM 1190 HH11 ARG A 196 17.789 9.906 9.279 1.00 0.00 H ATOM 1191 HH22 ARG A 196 16.396 6.872 8.011 1.00 0.00 H ATOM 1192 HH21 ARG A 196 15.789 7.639 6.498 1.00 0.00 H ATOM 1193 H ARG A 196 20.502 11.903 4.980 1.00 0.00 H ATOM 1194 N ILE A 197 21.995 13.589 7.482 1.00 23.49 N ATOM 1195 CA ILE A 197 22.826 13.835 8.643 1.00 19.58 C ATOM 1196 C ILE A 197 24.276 13.656 8.222 1.00 20.24 C ATOM 1197 O ILE A 197 24.711 12.562 7.832 1.00 19.34 O ATOM 1198 CB ILE A 197 22.476 12.926 9.858 1.00 19.08 C ATOM 1199 CG1 ILE A 197 23.224 13.414 11.106 1.00 17.84 C ATOM 1200 CG2 ILE A 197 22.776 11.482 9.572 1.00 16.50 C ATOM 1201 CD1 ILE A 197 22.891 12.662 12.356 1.00 20.01 C ATOM 1202 HA ILE A 197 22.645 14.852 8.991 1.00 0.00 H ATOM 1203 HB ILE A 197 21.404 12.996 10.043 1.00 0.00 H ATOM 1204 HG12 ILE A 197 24.294 13.316 10.923 1.00 0.00 H ATOM 1205 HG13 ILE A 197 22.978 14.464 11.263 1.00 0.00 H ATOM 1206 HD11 ILE A 197 21.825 12.759 12.564 1.00 0.00 H ATOM 1207 HD12 ILE A 197 23.143 11.610 12.223 1.00 0.00 H ATOM 1208 HD13 ILE A 197 23.463 13.072 13.188 1.00 0.00 H ATOM 1209 HG21 ILE A 197 22.189 11.153 8.715 1.00 0.00 H ATOM 1210 HG22 ILE A 197 23.838 11.370 9.352 1.00 0.00 H ATOM 1211 HG23 ILE A 197 22.519 10.879 10.443 1.00 0.00 H ATOM 1212 H ILE A 197 22.417 13.146 6.641 1.00 0.00 H ATOM 1213 N THR A 198 24.992 14.771 8.241 1.00 19.01 N ATOM 1214 CA THR A 198 26.395 14.829 7.877 1.00 16.86 C ATOM 1215 C THR A 198 27.219 15.028 9.153 1.00 14.29 C ATOM 1216 O THR A 198 26.665 15.331 10.210 1.00 13.11 O ATOM 1217 CB THR A 198 26.632 15.962 6.873 1.00 19.06 C ATOM 1218 OG1 THR A 198 26.356 17.220 7.501 1.00 20.11 O ATOM 1219 CG2 THR A 198 25.689 15.792 5.685 1.00 18.61 C ATOM 1220 HA THR A 198 26.703 13.900 7.397 1.00 0.00 H ATOM 1221 HB THR A 198 27.668 15.933 6.535 1.00 0.00 H ATOM 1222 HG1 THR A 198 26.509 17.952 6.852 1.00 0.00 H ATOM 1223 HG23 THR A 198 25.889 14.838 5.198 1.00 0.00 H ATOM 1224 HG21 THR A 198 24.657 15.813 6.036 1.00 0.00 H ATOM 1225 HG22 THR A 198 25.850 16.604 4.976 1.00 0.00 H ATOM 1226 H THR A 198 24.523 15.652 8.533 1.00 0.00 H ATOM 1227 N PHE A 199 28.535 14.870 9.048 1.00 11.60 N ATOM 1228 CA PHE A 199 29.435 14.951 10.187 1.00 10.33 C ATOM 1229 C PHE A 199 30.700 15.669 9.750 1.00 13.16 C ATOM 1230 O PHE A 199 31.144 15.500 8.610 1.00 14.78 O ATOM 1231 CB PHE A 199 29.794 13.518 10.643 1.00 12.94 C ATOM 1232 CG PHE A 199 28.594 12.685 11.035 1.00 11.49 C ATOM 1233 CD1 PHE A 199 28.010 12.838 12.292 1.00 10.73 C ATOM 1234 CD2 PHE A 199 28.014 11.799 10.134 1.00 10.36 C ATOM 1235 CE1 PHE A 199 26.882 12.132 12.644 1.00 9.83 C ATOM 1236 CE2 PHE A 199 26.878 11.083 10.487 1.00 11.77 C ATOM 1237 CZ PHE A 199 26.315 11.260 11.745 1.00 9.52 C ATOM 1238 HA PHE A 199 28.963 15.490 11.008 1.00 0.00 H ATOM 1239 HB2 PHE A 199 30.309 13.015 9.825 1.00 0.00 H ATOM 1240 HB3 PHE A 199 30.461 13.587 11.503 1.00 0.00 H ATOM 1241 HD2 PHE A 199 28.453 11.666 9.145 1.00 0.00 H ATOM 1242 HE2 PHE A 199 26.430 10.385 9.780 1.00 0.00 H ATOM 1243 HZ PHE A 199 25.419 10.704 12.021 1.00 0.00 H ATOM 1244 HE1 PHE A 199 26.440 12.264 13.632 1.00 0.00 H ATOM 1245 HD1 PHE A 199 28.455 13.529 13.008 1.00 0.00 H ATOM 1246 H PHE A 199 28.939 14.680 8.109 1.00 0.00 H ATOM 1247 N PRO A 200 31.310 16.470 10.637 1.00 13.50 N ATOM 1248 CA PRO A 200 32.535 17.166 10.210 1.00 15.87 C ATOM 1249 C PRO A 200 33.740 16.229 10.086 1.00 15.75 C ATOM 1250 O PRO A 200 34.733 16.556 9.422 1.00 17.23 O ATOM 1251 CB PRO A 200 32.731 18.236 11.295 1.00 13.91 C ATOM 1252 CG PRO A 200 32.155 17.585 12.523 1.00 12.88 C ATOM 1253 CD PRO A 200 30.904 16.879 11.995 1.00 12.02 C ATOM 1254 HA PRO A 200 32.445 17.590 9.210 1.00 0.00 H ATOM 1255 HD3 PRO A 200 30.653 16.013 12.608 1.00 0.00 H ATOM 1256 HD2 PRO A 200 30.053 17.559 11.963 1.00 0.00 H ATOM 1257 HG3 PRO A 200 31.895 18.330 13.275 1.00 0.00 H ATOM 1258 HG2 PRO A 200 32.856 16.869 12.951 1.00 0.00 H ATOM 1259 HB2 PRO A 200 33.788 18.466 11.432 1.00 0.00 H ATOM 1260 HB3 PRO A 200 32.191 19.150 11.046 1.00 0.00 H ATOM 1261 N GLY A 201 33.626 15.043 10.674 1.00 14.87 N ATOM 1262 CA GLY A 201 34.718 14.084 10.605 1.00 15.82 C ATOM 1263 C GLY A 201 34.291 12.666 10.944 1.00 20.16 C ATOM 1264 O GLY A 201 33.176 12.458 11.443 1.00 17.52 O ATOM 1265 HA3 GLY A 201 35.493 14.390 11.307 1.00 0.00 H ATOM 1266 HA2 GLY A 201 35.123 14.092 9.593 1.00 0.00 H ATOM 1267 H GLY A 201 32.754 14.799 11.185 1.00 0.00 H ATOM 1268 N LEU A 202 35.192 11.703 10.718 1.00 18.60 N ATOM 1269 CA LEU A 202 34.925 10.288 10.998 1.00 18.57 C ATOM 1270 C LEU A 202 34.630 10.011 12.475 1.00 16.31 C ATOM 1271 O LEU A 202 33.723 9.246 12.787 1.00 14.93 O ATOM 1272 CB LEU A 202 36.074 9.404 10.499 1.00 19.35 C ATOM 1273 CG LEU A 202 36.265 9.286 8.975 1.00 23.14 C ATOM 1274 CD1 LEU A 202 37.283 8.200 8.691 1.00 20.04 C ATOM 1275 CD2 LEU A 202 34.916 8.979 8.264 1.00 22.13 C ATOM 1276 HA LEU A 202 34.019 10.034 10.448 1.00 0.00 H ATOM 1277 HB2 LEU A 202 36.999 9.803 10.915 1.00 0.00 H ATOM 1278 HB3 LEU A 202 35.907 8.399 10.887 1.00 0.00 H ATOM 1279 HG LEU A 202 36.628 10.236 8.584 1.00 0.00 H ATOM 1280 HD21 LEU A 202 34.515 8.038 8.640 1.00 0.00 H ATOM 1281 HD22 LEU A 202 34.209 9.783 8.466 1.00 0.00 H ATOM 1282 HD23 LEU A 202 35.082 8.901 7.190 1.00 0.00 H ATOM 1283 HD11 LEU A 202 38.231 8.460 9.163 1.00 0.00 H ATOM 1284 HD12 LEU A 202 36.923 7.253 9.092 1.00 0.00 H ATOM 1285 HD13 LEU A 202 37.425 8.109 7.614 1.00 0.00 H ATOM 1286 H LEU A 202 36.119 11.968 10.328 1.00 0.00 H ATOM 1287 N HIS A 203 35.355 10.682 13.372 1.00 15.08 N ATOM 1288 CA HIS A 203 35.151 10.534 14.818 1.00 14.85 C ATOM 1289 C HIS A 203 33.709 10.839 15.191 1.00 12.80 C ATOM 1290 O HIS A 203 33.100 10.133 15.995 1.00 14.60 O ATOM 1291 CB HIS A 203 36.061 11.477 15.592 1.00 14.45 C ATOM 1292 CG HIS A 203 35.953 11.352 17.073 1.00 16.04 C ATOM 1293 ND1 HIS A 203 35.583 12.409 17.886 1.00 20.17 N ATOM 1294 CD2 HIS A 203 36.213 10.313 17.911 1.00 14.34 C ATOM 1295 CE1 HIS A 203 35.627 12.027 19.146 1.00 19.02 C ATOM 1296 NE2 HIS A 203 36.002 10.769 19.192 1.00 19.49 N ATOM 1297 HA HIS A 203 35.388 9.502 15.077 1.00 0.00 H ATOM 1298 HB2 HIS A 203 37.092 11.269 15.305 1.00 0.00 H ATOM 1299 HB3 HIS A 203 35.808 12.500 15.316 1.00 0.00 H ATOM 1300 HD2 HIS A 203 36.528 9.310 17.623 1.00 0.00 H ATOM 1301 HE1 HIS A 203 35.391 12.651 20.008 1.00 0.00 H ATOM 1302 H HIS A 203 36.092 11.334 13.034 1.00 0.00 H ATOM 1303 N GLU A 204 33.166 11.885 14.588 1.00 13.38 N ATOM 1304 CA GLU A 204 31.784 12.291 14.830 1.00 16.32 C ATOM 1305 C GLU A 204 30.847 11.228 14.267 1.00 14.94 C ATOM 1306 O GLU A 204 29.906 10.789 14.944 1.00 11.45 O ATOM 1307 CB GLU A 204 31.482 13.652 14.180 1.00 16.28 C ATOM 1308 CG GLU A 204 32.147 14.845 14.861 1.00 18.14 C ATOM 1309 CD GLU A 204 33.646 14.920 14.660 1.00 16.04 C ATOM 1310 OE1 GLU A 204 34.207 14.263 13.759 1.00 16.64 O ATOM 1311 OE2 GLU A 204 34.277 15.659 15.429 1.00 23.38 O ATOM 1312 HA GLU A 204 31.632 12.392 15.905 1.00 0.00 H ATOM 1313 HB2 GLU A 204 31.823 13.618 13.145 1.00 0.00 H ATOM 1314 HB3 GLU A 204 30.403 13.807 14.201 1.00 0.00 H ATOM 1315 HG2 GLU A 204 31.703 15.757 14.463 1.00 0.00 H ATOM 1316 HG3 GLU A 204 31.948 14.782 15.931 1.00 0.00 H ATOM 1317 H GLU A 204 33.742 12.436 13.920 1.00 0.00 H ATOM 1318 N LEU A 205 31.129 10.793 13.046 1.00 15.91 N ATOM 1319 CA LEU A 205 30.320 9.765 12.396 1.00 14.43 C ATOM 1320 C LEU A 205 30.309 8.463 13.185 1.00 14.97 C ATOM 1321 O LEU A 205 29.250 7.877 13.387 1.00 15.52 O ATOM 1322 CB LEU A 205 30.813 9.509 10.973 1.00 14.22 C ATOM 1323 CG LEU A 205 29.947 8.637 10.051 1.00 10.91 C ATOM 1324 CD1 LEU A 205 30.206 9.022 8.607 1.00 8.24 C ATOM 1325 CD2 LEU A 205 30.223 7.127 10.286 1.00 14.15 C ATOM 1326 HA LEU A 205 29.297 10.140 12.359 1.00 0.00 H ATOM 1327 HB2 LEU A 205 30.924 10.480 10.490 1.00 0.00 H ATOM 1328 HB3 LEU A 205 31.789 9.029 11.050 1.00 0.00 H ATOM 1329 HG LEU A 205 28.896 8.811 10.282 1.00 0.00 H ATOM 1330 HD21 LEU A 205 31.273 6.915 10.082 1.00 0.00 H ATOM 1331 HD22 LEU A 205 29.994 6.874 11.321 1.00 0.00 H ATOM 1332 HD23 LEU A 205 29.595 6.536 9.619 1.00 0.00 H ATOM 1333 HD11 LEU A 205 29.952 10.072 8.461 1.00 0.00 H ATOM 1334 HD12 LEU A 205 31.259 8.866 8.374 1.00 0.00 H ATOM 1335 HD13 LEU A 205 29.592 8.404 7.952 1.00 0.00 H ATOM 1336 H LEU A 205 31.945 11.193 12.540 1.00 0.00 H ATOM 1337 N VAL A 206 31.474 8.020 13.653 1.00 15.81 N ATOM 1338 CA VAL A 206 31.559 6.765 14.405 1.00 16.11 C ATOM 1339 C VAL A 206 30.888 6.866 15.782 1.00 18.26 C ATOM 1340 O VAL A 206 30.190 5.939 16.207 1.00 18.54 O ATOM 1341 CB VAL A 206 33.034 6.224 14.488 1.00 16.41 C ATOM 1342 CG1 VAL A 206 33.101 4.958 15.375 1.00 16.68 C ATOM 1343 CG2 VAL A 206 33.540 5.873 13.085 1.00 10.00 C ATOM 1344 HA VAL A 206 30.991 6.023 13.844 1.00 0.00 H ATOM 1345 HB VAL A 206 33.658 7.003 14.926 1.00 0.00 H ATOM 1346 HG11 VAL A 206 32.757 5.201 16.380 1.00 0.00 H ATOM 1347 HG12 VAL A 206 32.464 4.183 14.949 1.00 0.00 H ATOM 1348 HG13 VAL A 206 34.130 4.601 15.419 1.00 0.00 H ATOM 1349 HG21 VAL A 206 32.899 5.106 12.650 1.00 0.00 H ATOM 1350 HG22 VAL A 206 33.518 6.765 12.459 1.00 0.00 H ATOM 1351 HG23 VAL A 206 34.562 5.499 13.152 1.00 0.00 H ATOM 1352 H VAL A 206 32.338 8.574 13.482 1.00 0.00 H ATOM 1353 N ARG A 207 31.046 8.006 16.447 1.00 15.61 N ATOM 1354 CA ARG A 207 30.434 8.209 17.745 1.00 17.73 C ATOM 1355 C ARG A 207 28.927 8.189 17.577 1.00 15.19 C ATOM 1356 O ARG A 207 28.225 7.530 18.342 1.00 18.05 O ATOM 1357 CB ARG A 207 30.888 9.540 18.343 1.00 23.89 C ATOM 1358 CG ARG A 207 29.937 10.123 19.364 1.00 28.66 C ATOM 1359 CD ARG A 207 30.408 11.491 19.847 1.00 29.66 C ATOM 1360 NE ARG A 207 29.305 12.394 20.211 1.00 36.58 N ATOM 1361 CZ ARG A 207 28.446 12.213 21.220 1.00 37.30 C ATOM 1362 NH1 ARG A 207 28.501 11.123 21.990 1.00 37.39 N ATOM 1363 NH2 ARG A 207 27.506 13.119 21.444 1.00 36.09 N ATOM 1364 HA ARG A 207 30.738 7.414 18.426 1.00 0.00 H ATOM 1365 HB2 ARG A 207 31.853 9.386 18.825 1.00 0.00 H ATOM 1366 HB3 ARG A 207 30.999 10.259 17.531 1.00 0.00 H ATOM 1367 HG2 ARG A 207 28.951 10.227 18.912 1.00 0.00 H ATOM 1368 HG3 ARG A 207 29.875 9.448 20.217 1.00 0.00 H ATOM 1369 HD2 ARG A 207 30.989 11.958 19.051 1.00 0.00 H ATOM 1370 HD3 ARG A 207 31.042 11.349 20.722 1.00 0.00 H ATOM 1371 HE ARG A 207 29.182 13.249 19.632 1.00 0.00 H ATOM 1372 HH12 ARG A 207 27.823 11.002 22.769 1.00 0.00 H ATOM 1373 HH11 ARG A 207 29.222 10.395 21.810 1.00 0.00 H ATOM 1374 HH22 ARG A 207 26.833 12.988 22.226 1.00 0.00 H ATOM 1375 HH21 ARG A 207 27.441 13.962 20.838 1.00 0.00 H ATOM 1376 H ARG A 207 31.619 8.766 16.028 1.00 0.00 H ATOM 1377 N HIS A 208 28.437 8.872 16.549 1.00 15.07 N ATOM 1378 CA HIS A 208 26.991 8.921 16.263 1.00 15.14 C ATOM 1379 C HIS A 208 26.375 7.525 16.086 1.00 15.67 C ATOM 1380 O HIS A 208 25.423 7.158 16.786 1.00 16.61 O ATOM 1381 CB HIS A 208 26.692 9.764 15.016 1.00 13.09 C ATOM 1382 CG HIS A 208 25.229 9.804 14.652 1.00 17.44 C ATOM 1383 ND1 HIS A 208 24.337 10.686 15.210 1.00 18.80 N ATOM 1384 CD2 HIS A 208 24.506 9.023 13.807 1.00 16.33 C ATOM 1385 CE1 HIS A 208 23.131 10.452 14.743 1.00 17.40 C ATOM 1386 NE2 HIS A 208 23.202 9.445 13.886 1.00 15.17 N ATOM 1387 HA HIS A 208 26.534 9.388 17.135 1.00 0.00 H ATOM 1388 HB2 HIS A 208 27.030 10.784 15.200 1.00 0.00 H ATOM 1389 HB3 HIS A 208 27.245 9.345 14.175 1.00 0.00 H ATOM 1390 HD2 HIS A 208 24.889 8.214 13.184 1.00 0.00 H ATOM 1391 HE1 HIS A 208 22.226 10.995 15.015 1.00 0.00 H ATOM 1392 H HIS A 208 29.092 9.388 15.927 1.00 0.00 H ATOM 1393 N TYR A 209 26.917 6.752 15.153 1.00 12.25 N ATOM 1394 CA TYR A 209 26.393 5.422 14.911 1.00 15.08 C ATOM 1395 C TYR A 209 26.672 4.381 15.982 1.00 15.57 C ATOM 1396 O TYR A 209 26.088 3.300 15.986 1.00 16.34 O ATOM 1397 CB TYR A 209 26.778 4.971 13.528 1.00 12.25 C ATOM 1398 CG TYR A 209 26.023 5.768 12.499 1.00 13.56 C ATOM 1399 CD1 TYR A 209 24.665 5.528 12.255 1.00 13.28 C ATOM 1400 CD2 TYR A 209 26.661 6.740 11.753 1.00 12.56 C ATOM 1401 CE1 TYR A 209 23.970 6.240 11.274 1.00 10.90 C ATOM 1402 CE2 TYR A 209 25.981 7.459 10.779 1.00 14.14 C ATOM 1403 CZ TYR A 209 24.636 7.206 10.542 1.00 15.31 C ATOM 1404 OH TYR A 209 23.985 7.929 9.568 1.00 14.60 O ATOM 1405 HA TYR A 209 25.309 5.513 14.975 1.00 0.00 H ATOM 1406 HB3 TYR A 209 26.539 3.914 13.413 1.00 0.00 H ATOM 1407 HB2 TYR A 209 27.849 5.118 13.385 1.00 0.00 H ATOM 1408 HD2 TYR A 209 27.716 6.946 11.932 1.00 0.00 H ATOM 1409 HE2 TYR A 209 26.502 8.222 10.201 1.00 0.00 H ATOM 1410 HE1 TYR A 209 22.915 6.036 11.088 1.00 0.00 H ATOM 1411 HD1 TYR A 209 24.141 4.773 12.841 1.00 0.00 H ATOM 1412 HH TYR A 209 23.040 7.637 9.518 1.00 0.00 H ATOM 1413 H TYR A 209 27.721 7.102 14.593 1.00 0.00 H ATOM 1414 N THR A 210 27.582 4.701 16.890 1.00 14.10 N ATOM 1415 CA THR A 210 27.884 3.825 17.998 1.00 13.85 C ATOM 1416 C THR A 210 26.728 3.903 19.017 1.00 16.94 C ATOM 1417 O THR A 210 26.225 2.886 19.508 1.00 20.70 O ATOM 1418 CB THR A 210 29.214 4.261 18.646 1.00 12.46 C ATOM 1419 OG1 THR A 210 30.301 3.768 17.867 1.00 12.69 O ATOM 1420 CG2 THR A 210 29.324 3.752 20.022 1.00 14.64 C ATOM 1421 HA THR A 210 27.989 2.796 17.655 1.00 0.00 H ATOM 1422 HB THR A 210 29.242 5.350 18.681 1.00 0.00 H ATOM 1423 HG1 THR A 210 30.242 4.136 16.950 1.00 0.00 H ATOM 1424 HG23 THR A 210 28.492 4.130 20.616 1.00 0.00 H ATOM 1425 HG21 THR A 210 29.296 2.662 20.008 1.00 0.00 H ATOM 1426 HG22 THR A 210 30.265 4.087 20.458 1.00 0.00 H ATOM 1427 H THR A 210 28.091 5.604 16.803 1.00 0.00 H ATOM 1428 N ASN A 211 26.237 5.109 19.258 1.00 18.37 N ATOM 1429 CA ASN A 211 25.181 5.275 20.231 1.00 18.29 C ATOM 1430 C ASN A 211 23.772 5.125 19.686 1.00 16.92 C ATOM 1431 O ASN A 211 22.821 5.019 20.454 1.00 17.06 O ATOM 1432 CB ASN A 211 25.367 6.591 20.982 1.00 20.98 C ATOM 1433 CG ASN A 211 26.608 6.580 21.871 1.00 21.73 C ATOM 1434 OD1 ASN A 211 26.516 6.512 23.088 1.00 22.13 O ATOM 1435 ND2 ASN A 211 27.775 6.663 21.254 1.00 24.93 N ATOM 1436 HA ASN A 211 25.278 4.441 20.926 1.00 0.00 H ATOM 1437 HB2 ASN A 211 25.462 7.399 20.256 1.00 0.00 H ATOM 1438 HB3 ASN A 211 24.490 6.766 21.606 1.00 0.00 H ATOM 1439 HD22 ASN A 211 27.812 6.719 20.216 1.00 0.00 H ATOM 1440 HD21 ASN A 211 28.656 6.672 21.807 1.00 0.00 H ATOM 1441 H ASN A 211 26.610 5.935 18.748 1.00 0.00 H ATOM 1442 N ALA A 212 23.639 5.074 18.367 1.00 17.55 N ATOM 1443 CA ALA A 212 22.336 4.929 17.735 1.00 16.85 C ATOM 1444 C ALA A 212 22.532 4.370 16.345 1.00 11.76 C ATOM 1445 O ALA A 212 23.407 4.827 15.633 1.00 14.02 O ATOM 1446 CB ALA A 212 21.625 6.300 17.661 1.00 16.80 C ATOM 1447 HA ALA A 212 21.715 4.252 18.321 1.00 0.00 H ATOM 1448 HB1 ALA A 212 21.492 6.694 18.669 1.00 0.00 H ATOM 1449 HB2 ALA A 212 22.232 6.991 17.076 1.00 0.00 H ATOM 1450 HB3 ALA A 212 20.651 6.178 17.186 1.00 0.00 H ATOM 1451 H ALA A 212 24.488 5.139 17.769 1.00 0.00 H ATOM 1452 N SER A 213 21.741 3.375 15.946 1.00 10.05 N ATOM 1453 CA SER A 213 21.894 2.843 14.598 1.00 12.30 C ATOM 1454 C SER A 213 21.375 3.868 13.602 1.00 10.77 C ATOM 1455 O SER A 213 21.953 4.037 12.543 1.00 9.51 O ATOM 1456 CB SER A 213 21.268 1.443 14.406 1.00 14.49 C ATOM 1457 OG SER A 213 19.859 1.438 14.529 1.00 18.52 O ATOM 1458 HA SER A 213 22.956 2.677 14.416 1.00 0.00 H ATOM 1459 HB2 SER A 213 21.683 0.772 15.158 1.00 0.00 H ATOM 1460 HB3 SER A 213 21.530 1.080 13.412 1.00 0.00 H ATOM 1461 HG SER A 213 19.467 2.037 13.845 1.00 0.00 H ATOM 1462 H SER A 213 21.023 2.983 16.588 1.00 0.00 H ATOM 1463 N ASP A 214 20.281 4.546 13.944 1.00 13.22 N ATOM 1464 CA ASP A 214 19.738 5.619 13.108 1.00 12.73 C ATOM 1465 C ASP A 214 19.754 5.298 11.605 1.00 14.06 C ATOM 1466 O ASP A 214 20.296 6.052 10.793 1.00 12.78 O ATOM 1467 CB ASP A 214 20.538 6.907 13.404 1.00 13.08 C ATOM 1468 CG ASP A 214 19.994 8.134 12.686 1.00 14.81 C ATOM 1469 OD1 ASP A 214 18.797 8.202 12.362 1.00 14.78 O ATOM 1470 OD2 ASP A 214 20.775 9.057 12.436 1.00 15.54 O ATOM 1471 HA ASP A 214 18.685 5.745 13.360 1.00 0.00 H ATOM 1472 HB2 ASP A 214 20.509 7.093 14.478 1.00 0.00 H ATOM 1473 HB3 ASP A 214 21.571 6.753 13.091 1.00 0.00 H ATOM 1474 H ASP A 214 19.797 4.306 14.833 1.00 0.00 H ATOM 1475 N GLY A 215 19.176 4.157 11.240 1.00 14.19 N ATOM 1476 CA GLY A 215 19.149 3.757 9.844 1.00 12.62 C ATOM 1477 C GLY A 215 20.071 2.592 9.501 1.00 10.08 C ATOM 1478 O GLY A 215 19.820 1.881 8.537 1.00 5.69 O ATOM 1479 HA3 GLY A 215 19.444 4.614 9.238 1.00 0.00 H ATOM 1480 HA2 GLY A 215 18.128 3.469 9.592 1.00 0.00 H ATOM 1481 H GLY A 215 18.740 3.546 11.960 1.00 0.00 H ATOM 1482 N LEU A 216 21.158 2.418 10.254 1.00 12.37 N ATOM 1483 CA LEU A 216 22.100 1.317 10.010 1.00 14.68 C ATOM 1484 C LEU A 216 21.537 -0.040 10.407 1.00 12.63 C ATOM 1485 O LEU A 216 20.631 -0.124 11.237 1.00 11.58 O ATOM 1486 CB LEU A 216 23.383 1.504 10.826 1.00 14.28 C ATOM 1487 CG LEU A 216 24.500 2.465 10.435 1.00 16.96 C ATOM 1488 CD1 LEU A 216 25.697 2.135 11.347 1.00 14.26 C ATOM 1489 CD2 LEU A 216 24.876 2.325 8.971 1.00 12.05 C ATOM 1490 HA LEU A 216 22.294 1.340 8.938 1.00 0.00 H ATOM 1491 HB2 LEU A 216 23.061 1.812 11.821 1.00 0.00 H ATOM 1492 HB3 LEU A 216 23.845 0.518 10.884 1.00 0.00 H ATOM 1493 HG LEU A 216 24.178 3.498 10.563 1.00 0.00 H ATOM 1494 HD21 LEU A 216 25.216 1.307 8.780 1.00 0.00 H ATOM 1495 HD22 LEU A 216 24.005 2.540 8.351 1.00 0.00 H ATOM 1496 HD23 LEU A 216 25.675 3.027 8.734 1.00 0.00 H ATOM 1497 HD11 LEU A 216 25.408 2.275 12.389 1.00 0.00 H ATOM 1498 HD12 LEU A 216 25.999 1.100 11.188 1.00 0.00 H ATOM 1499 HD13 LEU A 216 26.528 2.798 11.107 1.00 0.00 H ATOM 1500 H LEU A 216 21.344 3.079 11.035 1.00 0.00 H ATOM 1501 N CYS A 217 22.196 -1.094 9.919 1.00 14.88 N ATOM 1502 CA CYS A 217 21.820 -2.488 10.203 1.00 14.52 C ATOM 1503 C CYS A 217 21.926 -2.836 11.695 1.00 14.18 C ATOM 1504 O CYS A 217 21.142 -3.607 12.202 1.00 17.01 O ATOM 1505 CB CYS A 217 22.680 -3.451 9.368 1.00 16.31 C ATOM 1506 SG CYS A 217 24.455 -3.266 9.628 1.00 16.17 S ATOM 1507 HA CYS A 217 20.772 -2.600 9.924 1.00 0.00 H ATOM 1508 HB2 CYS A 217 22.468 -3.274 8.314 1.00 0.00 H ATOM 1509 HB3 CYS A 217 22.400 -4.472 9.627 1.00 0.00 H ATOM 1510 HG CYS A 217 25.131 -4.172 8.836 1.00 0.00 H ATOM 1511 H CYS A 217 23.018 -0.920 9.306 1.00 0.00 H ATOM 1512 N THR A 218 22.881 -2.235 12.401 1.00 15.50 N ATOM 1513 CA THR A 218 23.079 -2.464 13.832 1.00 14.79 C ATOM 1514 C THR A 218 23.852 -1.262 14.410 1.00 16.86 C ATOM 1515 O THR A 218 24.280 -0.370 13.664 1.00 16.22 O ATOM 1516 CB THR A 218 23.874 -3.776 14.082 1.00 15.62 C ATOM 1517 OG1 THR A 218 23.979 -4.028 15.485 1.00 16.84 O ATOM 1518 CG2 THR A 218 25.293 -3.676 13.479 1.00 15.40 C ATOM 1519 HA THR A 218 22.110 -2.566 14.321 1.00 0.00 H ATOM 1520 HB THR A 218 23.338 -4.594 13.601 1.00 0.00 H ATOM 1521 HG1 THR A 218 24.487 -4.865 15.632 1.00 0.00 H ATOM 1522 HG23 THR A 218 25.219 -3.484 12.409 1.00 0.00 H ATOM 1523 HG21 THR A 218 25.834 -2.861 13.959 1.00 0.00 H ATOM 1524 HG22 THR A 218 25.824 -4.613 13.645 1.00 0.00 H ATOM 1525 H THR A 218 23.516 -1.572 11.912 1.00 0.00 H ATOM 1526 N ARG A 219 23.935 -1.166 15.729 1.00 16.02 N ATOM 1527 CA ARG A 219 24.695 -0.071 16.303 1.00 16.76 C ATOM 1528 C ARG A 219 26.163 -0.475 16.188 1.00 16.30 C ATOM 1529 O ARG A 219 26.478 -1.671 16.231 1.00 15.38 O ATOM 1530 CB ARG A 219 24.348 0.159 17.784 1.00 15.72 C ATOM 1531 CG ARG A 219 22.987 0.760 18.046 1.00 16.02 C ATOM 1532 CD ARG A 219 23.009 1.589 19.311 1.00 13.01 C ATOM 1533 NE ARG A 219 23.304 0.810 20.503 1.00 14.77 N ATOM 1534 CZ ARG A 219 23.489 1.316 21.719 1.00 14.42 C ATOM 1535 NH1 ARG A 219 23.419 2.627 21.926 1.00 14.91 N ATOM 1536 NH2 ARG A 219 23.726 0.503 22.744 1.00 15.12 N ATOM 1537 HA ARG A 219 24.469 0.857 15.778 1.00 0.00 H ATOM 1538 HB2 ARG A 219 24.395 -0.803 18.294 1.00 0.00 H ATOM 1539 HB3 ARG A 219 25.098 0.828 18.205 1.00 0.00 H ATOM 1540 HG2 ARG A 219 22.707 1.395 17.205 1.00 0.00 H ATOM 1541 HG3 ARG A 219 22.256 -0.041 18.154 1.00 0.00 H ATOM 1542 HD2 ARG A 219 22.032 2.057 19.436 1.00 0.00 H ATOM 1543 HD3 ARG A 219 23.770 2.362 19.205 1.00 0.00 H ATOM 1544 HE ARG A 219 23.376 -0.222 20.396 1.00 0.00 H ATOM 1545 HH12 ARG A 219 23.565 3.011 22.881 1.00 0.00 H ATOM 1546 HH11 ARG A 219 23.218 3.269 21.133 1.00 0.00 H ATOM 1547 HH22 ARG A 219 23.871 0.895 23.696 1.00 0.00 H ATOM 1548 HH21 ARG A 219 23.766 -0.525 22.594 1.00 0.00 H ATOM 1549 H ARG A 219 23.464 -1.862 16.341 1.00 0.00 H ATOM 1550 N LEU A 220 27.054 0.496 16.002 1.00 13.49 N ATOM 1551 CA LEU A 220 28.470 0.175 15.940 1.00 15.02 C ATOM 1552 C LEU A 220 28.867 -0.168 17.384 1.00 14.98 C ATOM 1553 O LEU A 220 28.486 0.541 18.319 1.00 13.24 O ATOM 1554 CB LEU A 220 29.276 1.373 15.424 1.00 17.94 C ATOM 1555 CG LEU A 220 28.950 1.875 14.008 1.00 16.67 C ATOM 1556 CD1 LEU A 220 30.054 2.814 13.554 1.00 16.14 C ATOM 1557 CD2 LEU A 220 28.837 0.709 13.052 1.00 13.82 C ATOM 1558 HA LEU A 220 28.671 -0.650 15.256 1.00 0.00 H ATOM 1559 HB2 LEU A 220 29.112 2.202 16.113 1.00 0.00 H ATOM 1560 HB3 LEU A 220 30.329 1.092 15.439 1.00 0.00 H ATOM 1561 HG LEU A 220 27.997 2.404 14.019 1.00 0.00 H ATOM 1562 HD21 LEU A 220 29.782 0.166 13.029 1.00 0.00 H ATOM 1563 HD22 LEU A 220 28.042 0.043 13.386 1.00 0.00 H ATOM 1564 HD23 LEU A 220 28.606 1.080 12.054 1.00 0.00 H ATOM 1565 HD11 LEU A 220 30.116 3.659 14.240 1.00 0.00 H ATOM 1566 HD12 LEU A 220 31.004 2.279 13.547 1.00 0.00 H ATOM 1567 HD13 LEU A 220 29.832 3.176 12.550 1.00 0.00 H ATOM 1568 H LEU A 220 26.738 1.482 15.901 1.00 0.00 H ATOM 1569 N SER A 221 29.552 -1.294 17.569 1.00 18.61 N ATOM 1570 CA SER A 221 29.973 -1.710 18.899 1.00 22.07 C ATOM 1571 C SER A 221 31.494 -1.592 19.119 1.00 24.56 C ATOM 1572 O SER A 221 31.999 -0.514 19.489 1.00 27.62 O ATOM 1573 CB SER A 221 29.468 -3.121 19.200 1.00 19.50 C ATOM 1574 OG SER A 221 29.480 -3.359 20.596 1.00 23.95 O ATOM 1575 HA SER A 221 29.519 -1.017 19.608 1.00 0.00 H ATOM 1576 HB2 SER A 221 30.113 -3.847 18.705 1.00 0.00 H ATOM 1577 HB3 SER A 221 28.450 -3.227 18.825 1.00 0.00 H ATOM 1578 HG SER A 221 29.151 -4.275 20.776 1.00 0.00 H ATOM 1579 H SER A 221 29.791 -1.887 16.749 1.00 0.00 H ATOM 1580 N ARG A 222 32.224 -2.681 18.894 1.00 24.36 N ATOM 1581 CA ARG A 222 33.672 -2.679 19.073 1.00 22.95 C ATOM 1582 C ARG A 222 34.385 -2.704 17.735 1.00 21.43 C ATOM 1583 O ARG A 222 33.911 -3.293 16.765 1.00 17.36 O ATOM 1584 CB ARG A 222 34.127 -3.923 19.845 1.00 22.93 C ATOM 1585 CG ARG A 222 33.449 -4.178 21.179 1.00 24.96 C ATOM 1586 CD ARG A 222 33.614 -5.655 21.550 1.00 25.37 C ATOM 1587 NE ARG A 222 35.020 -6.038 21.730 1.00 25.47 N ATOM 1588 CZ ARG A 222 35.611 -7.080 21.149 1.00 25.39 C ATOM 1589 NH1 ARG A 222 34.939 -7.872 20.332 1.00 26.09 N ATOM 1590 NH2 ARG A 222 36.883 -7.346 21.410 1.00 28.03 N ATOM 1591 HA ARG A 222 33.919 -1.771 19.622 1.00 0.00 H ATOM 1592 HB2 ARG A 222 33.947 -4.791 19.211 1.00 0.00 H ATOM 1593 HB3 ARG A 222 35.197 -3.825 20.030 1.00 0.00 H ATOM 1594 HG2 ARG A 222 33.907 -3.555 21.947 1.00 0.00 H ATOM 1595 HG3 ARG A 222 32.389 -3.937 21.102 1.00 0.00 H ATOM 1596 HD2 ARG A 222 33.185 -6.265 20.755 1.00 0.00 H ATOM 1597 HD3 ARG A 222 33.079 -5.844 22.481 1.00 0.00 H ATOM 1598 HE ARG A 222 35.600 -5.449 22.361 1.00 0.00 H ATOM 1599 HH12 ARG A 222 35.414 -8.682 19.885 1.00 0.00 H ATOM 1600 HH11 ARG A 222 33.935 -7.685 20.136 1.00 0.00 H ATOM 1601 HH22 ARG A 222 37.348 -8.159 20.958 1.00 0.00 H ATOM 1602 HH21 ARG A 222 37.416 -6.742 22.067 1.00 0.00 H ATOM 1603 H ARG A 222 31.752 -3.554 18.583 1.00 0.00 H ATOM 1604 N PRO A 223 35.537 -2.022 17.648 1.00 25.19 N ATOM 1605 CA PRO A 223 36.301 -2.014 16.395 1.00 22.49 C ATOM 1606 C PRO A 223 36.817 -3.444 16.165 1.00 19.67 C ATOM 1607 O PRO A 223 36.859 -4.247 17.105 1.00 19.36 O ATOM 1608 CB PRO A 223 37.429 -1.027 16.690 1.00 23.67 C ATOM 1609 CG PRO A 223 37.533 -1.037 18.167 1.00 26.10 C ATOM 1610 CD PRO A 223 36.125 -1.095 18.627 1.00 25.27 C ATOM 1611 HA PRO A 223 35.749 -1.725 15.500 1.00 0.00 H ATOM 1612 HD3 PRO A 223 36.053 -1.487 19.641 1.00 0.00 H ATOM 1613 HD2 PRO A 223 35.650 -0.115 18.583 1.00 0.00 H ATOM 1614 HG3 PRO A 223 38.021 -0.132 18.527 1.00 0.00 H ATOM 1615 HG2 PRO A 223 38.089 -1.909 18.510 1.00 0.00 H ATOM 1616 HB2 PRO A 223 38.362 -1.356 16.233 1.00 0.00 H ATOM 1617 HB3 PRO A 223 37.179 -0.031 16.325 1.00 0.00 H ATOM 1618 N CYS A 224 37.135 -3.786 14.925 1.00 16.71 N ATOM 1619 CA CYS A 224 37.618 -5.124 14.630 1.00 17.48 C ATOM 1620 C CYS A 224 38.880 -5.403 15.441 1.00 19.31 C ATOM 1621 O CYS A 224 39.808 -4.589 15.476 1.00 19.97 O ATOM 1622 CB CYS A 224 37.871 -5.247 13.135 1.00 16.16 C ATOM 1623 SG CYS A 224 38.368 -6.841 12.518 1.00 13.94 S ATOM 1624 HA CYS A 224 36.871 -5.867 14.910 1.00 0.00 H ATOM 1625 HB2 CYS A 224 38.656 -4.536 12.876 1.00 0.00 H ATOM 1626 HB3 CYS A 224 36.949 -4.971 12.623 1.00 0.00 H ATOM 1627 HG CYS A 224 39.549 -7.219 13.123 1.00 0.00 H ATOM 1628 H CYS A 224 37.038 -3.091 14.157 1.00 0.00 H ATOM 1629 N GLN A 225 38.877 -6.514 16.164 1.00 19.57 N ATOM 1630 CA GLN A 225 40.022 -6.859 16.992 1.00 23.71 C ATOM 1631 C GLN A 225 40.974 -7.753 16.207 1.00 24.35 C ATOM 1632 O GLN A 225 40.535 -8.655 15.498 1.00 27.43 O ATOM 1633 CB GLN A 225 39.560 -7.534 18.294 1.00 26.87 C ATOM 1634 CG GLN A 225 38.435 -6.796 19.100 1.00 31.55 C ATOM 1635 CD GLN A 225 38.820 -5.417 19.697 1.00 33.05 C ATOM 1636 OE1 GLN A 225 39.824 -5.272 20.390 1.00 34.32 O ATOM 1637 NE2 GLN A 225 37.972 -4.416 19.463 1.00 32.25 N ATOM 1638 HA GLN A 225 40.556 -5.949 17.266 1.00 0.00 H ATOM 1639 HB2 GLN A 225 39.189 -8.527 18.040 1.00 0.00 H ATOM 1640 HB3 GLN A 225 40.429 -7.628 18.946 1.00 0.00 H ATOM 1641 HG2 GLN A 225 37.588 -6.645 18.430 1.00 0.00 H ATOM 1642 HG3 GLN A 225 38.134 -7.444 19.923 1.00 0.00 H ATOM 1643 HE22 GLN A 225 37.131 -4.574 18.871 1.00 0.00 H ATOM 1644 HE21 GLN A 225 38.151 -3.477 19.872 1.00 0.00 H ATOM 1645 H GLN A 225 38.050 -7.144 16.139 1.00 0.00 H ATOM 1646 N THR A 226 42.268 -7.467 16.293 1.00 23.18 N ATOM 1647 CA THR A 226 43.293 -8.241 15.579 1.00 24.77 C ATOM 1648 C THR A 226 44.264 -8.983 16.512 1.00 24.53 C ATOM 1649 O THR A 226 44.965 -9.865 15.990 1.00 24.31 O ATOM 1650 CB THR A 226 44.167 -7.338 14.617 1.00 24.21 C ATOM 1651 OG1 THR A 226 44.991 -6.460 15.389 1.00 24.36 O ATOM 1652 CG2 THR A 226 43.310 -6.494 13.712 1.00 22.31 C ATOM 1653 HA THR A 226 42.718 -8.968 15.006 1.00 0.00 H ATOM 1654 OXT THR A 226 44.368 -8.643 17.718 1.00 28.06 O ATOM 1655 HB THR A 226 44.774 -8.010 14.009 1.00 0.00 H ATOM 1656 HG1 THR A 226 45.589 -6.995 15.968 1.00 0.00 H ATOM 1657 HG23 THR A 226 42.671 -7.141 13.111 1.00 0.00 H ATOM 1658 HG21 THR A 226 42.692 -5.829 14.315 1.00 0.00 H ATOM 1659 HG22 THR A 226 43.949 -5.902 13.056 1.00 0.00 H ATOM 1660 H THR A 226 42.567 -6.667 16.887 1.00 0.00 H TER 1661 THR A 226 HETATM 1662 O HOH 1 18.607 1.459 12.263 1.00 10.22 O HETATM 1663 O HOH 2 24.995 9.626 7.529 1.00 17.15 O HETATM 1664 O HOH 3 38.256 -7.039 -1.497 1.00 18.29 O HETATM 1665 O HOH 4 39.231 -1.551 1.131 1.00 14.26 O HETATM 1666 O HOH 5 35.054 9.204 2.341 1.00 36.16 O HETATM 1667 O HOH 6 24.204 -7.053 15.605 1.00 19.78 O HETATM 1668 O HOH 7 45.259 1.784 9.623 1.00 22.26 O HETATM 1669 O HOH 8 30.907 -5.591 18.588 1.00 34.35 O HETATM 1670 O HOH 9 45.056 -6.414 11.222 1.00 15.53 O HETATM 1671 O HOH 10 22.925 5.299 2.861 1.00 16.86 O HETATM 1672 O HOH 11 29.438 -11.105 4.631 1.00 35.53 O HETATM 1673 O HOH 12 34.255 3.297 -8.185 1.00 38.40 O HETATM 1674 O HOH 13 26.399 -7.477 8.296 1.00 27.78 O HETATM 1675 O HOH 14 26.360 5.661 1.870 1.00 18.71 O HETATM 1676 O HOH 15 21.321 8.262 9.828 1.00 15.92 O HETATM 1677 O HOH 16 44.138 5.687 18.696 1.00 38.60 O HETATM 1678 O HOH 17 28.741 12.236 17.122 1.00 25.55 O HETATM 1679 O HOH 18 35.629 -6.363 17.710 1.00 35.40 O HETATM 1680 O HOH 19 40.188 -16.565 13.493 1.00 31.01 O HETATM 1681 O HOH 20 19.902 9.091 16.282 1.00 24.45 O HETATM 1682 O HOH 21 51.269 9.232 17.108 1.00 34.79 O HETATM 1683 O HOH 22 20.269 4.888 21.071 1.00 18.86 O HETATM 1684 O HOH 23 43.451 -6.533 2.860 1.00 22.38 O HETATM 1685 O HOH 24 36.133 24.123 -4.055 1.00 29.56 O HETATM 1686 O HOH 25 27.392 -12.658 13.834 1.00 37.87 O HETATM 1687 O HOH 26 30.294 -16.972 6.147 1.00 47.57 O HETATM 1688 O HOH 27 38.376 5.828 -7.597 1.00 36.18 O HETATM 1689 O HOH 28 47.604 -6.868 15.241 1.00 27.43 O HETATM 1690 O HOH 29 33.032 -15.042 16.349 1.00 28.25 O HETATM 1691 O HOH 30 40.713 11.005 14.761 1.00 56.94 O HETATM 1692 O HOH 31 29.533 21.097 0.695 1.00 43.51 O HETATM 1693 O HOH 32 45.769 4.031 -1.093 1.00 35.96 O HETATM 1694 O HOH 33 32.703 3.464 -0.504 1.00 28.36 O HETATM 1695 O HOH 34 28.762 16.137 14.460 1.00 29.51 O HETATM 1696 O HOH 35 30.944 -19.318 11.673 1.00 42.40 O HETATM 1697 O HOH 36 16.682 -15.891 1.899 1.00 41.11 O HETATM 1698 O HOH 37 27.058 -17.879 11.008 1.00 37.44 O HETATM 1699 O HOH 38 20.172 11.703 13.718 1.00 24.58 O HETATM 1700 O HOH 39 39.587 -0.874 20.182 1.00 41.25 O HETATM 1701 O HOH 40 35.834 6.441 -8.136 1.00 25.37 O HETATM 1702 O HOH 41 44.758 -4.741 0.580 1.00 23.46 O HETATM 1703 O HOH 42 32.123 21.069 3.356 1.00 25.73 O HETATM 1704 O HOH 43 23.480 9.452 18.221 1.00 26.29 O HETATM 1705 O HOH 44 42.903 2.099 -1.259 1.00 28.05 O HETATM 1706 O HOH 45 41.216 -3.512 -2.284 1.00 31.77 O HETATM 1707 O HOH 46 34.585 18.683 7.646 1.00 30.19 O HETATM 1708 O HOH 47 18.232 -8.763 12.612 1.00 43.45 O HETATM 1709 O HOH 48 39.482 -19.079 18.025 1.00 39.41 O HETATM 1710 O HOH 49 35.587 21.344 5.997 1.00 26.75 O HETATM 1711 O HOH 50 26.377 15.948 13.507 1.00 38.76 O HETATM 1712 O HOH 51 38.445 10.098 14.821 1.00 35.32 O HETATM 1713 O HOH 52 22.020 5.555 23.357 1.00 36.52 O HETATM 1714 O HOH 53 26.697 -2.123 4.885 1.00 41.28 O HETATM 1715 O HOH 54 45.412 6.988 6.844 1.00 36.20 O HETATM 1716 O HOH 55 21.369 -17.559 4.318 1.00 35.52 O HETATM 1717 O HOH 56 43.093 -5.741 18.248 1.00 40.33 O HETATM 1718 O HOH 57 34.061 8.373 -8.669 1.00 38.85 O HETATM 1719 O HOH 58 32.725 12.852 17.725 1.00 38.71 O HETATM 1720 O HOH 59 26.928 9.384 20.900 1.00 34.51 O HETATM 1721 O HOH 60 32.733 5.910 -0.558 1.00 31.40 O HETATM 1722 O HOH 61 32.779 -11.552 -0.396 1.00 36.75 O HETATM 1723 O HOH 62 30.863 14.212 18.869 1.00 24.09 O HETATM 1724 O HOH 63 25.512 -3.333 17.917 1.00 27.17 O HETATM 1725 O HOH 64 13.923 -19.259 13.785 1.00 41.40 O HETATM 1726 O HOH 65 24.468 6.521 24.987 1.00 38.21 O HETATM 1727 O HOH 66 37.058 -15.423 8.805 1.00 32.52 O HETATM 1728 O HOH 67 35.756 10.320 -4.077 1.00 37.13 O HETATM 1729 O HOH 68 37.949 -1.664 13.267 1.00 43.96 O HETATM 1730 O HOH 69 18.482 16.767 5.871 1.00 44.33 O HETATM 1731 O HOH 70 29.014 11.498 2.923 1.00 57.65 O HETATM 1732 O HOH 71 31.727 23.694 -0.867 1.00 36.82 O HETATM 1733 O HOH 72 17.312 -17.296 -1.240 1.00 47.82 O HETATM 1734 O HOH 73 45.186 -7.539 8.941 1.00 40.68 O HETATM 1735 O HOH 74 16.181 4.736 10.108 1.00 35.01 O HETATM 1736 O HOH 75 29.659 -18.220 8.667 1.00 37.95 O HETATM 1737 O HOH 76 29.585 21.229 3.722 1.00 41.51 O HETATM 1738 O HOH 77 42.761 -10.964 0.287 1.00 33.09 O HETATM 1739 O HOH 78 28.593 18.052 9.123 1.00 33.88 O HETATM 1740 O HOH 79 20.273 -6.447 11.795 1.00 37.74 O HETATM 1741 O HOH 80 29.890 -15.543 8.150 1.00 50.06 O HETATM 1742 O HOH 81 45.640 8.596 10.921 1.00 47.17 O HETATM 1743 O HOH 82 17.493 -19.939 10.142 1.00 35.03 O HETATM 1744 O HOH 83 26.300 19.321 14.682 1.00 50.84 O HETATM 1745 O HOH 84 35.124 -13.711 7.807 1.00 49.17 O HETATM 1746 O HOH 85 39.129 -4.182 5.770 1.00 55.91 O HETATM 1747 O HOH 86 31.376 -12.215 3.730 1.00 45.09 O HETATM 1748 O HOH 87 19.706 -13.416 3.910 1.00 43.84 O HETATM 1749 O HOH 88 34.535 7.705 4.142 1.00 44.34 O HETATM 1750 O HOH 89 30.646 22.302 -2.907 1.00 48.94 O HETATM 1751 O HOH 90 23.455 17.037 8.739 1.00 46.62 O HETATM 1752 O HOH 91 30.041 20.340 -6.718 1.00 43.63 O HETATM 1753 O HOH 92 40.880 -6.261 12.502 1.00 49.65 O HETATM 1754 O HOH 93 29.051 18.672 -0.581 1.00 38.20 O HETATM 1755 O HOH 94 46.477 8.418 20.069 1.00 33.57 O HETATM 1756 O HOH 95 25.525 19.198 6.160 1.00 39.98 O HETATM 1757 O HOH 96 21.006 0.203 6.441 1.00 17.41 O HETATM 1758 O HOH 97 17.382 2.129 7.187 1.00 14.20 O HETATM 1759 O HOH 98 25.874 -1.809 -4.294 1.00 24.07 O HETATM 1760 O HOH 99 27.296 -4.859 1.889 1.00 16.14 O HETATM 1761 O HOH 100 26.501 2.566 0.722 1.00 19.15 O HETATM 1762 O HOH 101 20.345 6.652 1.834 1.00 20.08 O HETATM 1763 O HOH 102 26.463 4.125 -1.890 1.00 28.24 O HETATM 1764 O HOH 103 24.541 -4.802 0.894 1.00 16.25 O HETATM 1765 O HOH 104 20.671 -2.611 6.873 1.00 32.13 O HETATM 1766 O HOH 105 24.053 -7.562 0.897 1.00 37.24 O HETATM 1767 O HOH 106 22.231 -6.834 3.258 1.00 30.04 O HETATM 1768 O HOH 107 27.017 2.510 -3.804 1.00 44.57 O HETATM 1769 C ACE A 108 27.639 -3.734 -1.718 1.00 0.18 C HETATM 1770 O ACE A 108 28.218 -4.111 -0.694 1.00 -0.40 O HETATM 1771 CH3 ACE A 108 27.643 -4.612 -2.952 1.00 0.03 C HETATM 1772 H1 ACE A 108 27.082 -4.115 -3.757 1.00 0.05 H HETATM 1773 H2 ACE A 108 27.170 -5.577 -2.717 1.00 0.05 H HETATM 1774 H3 ACE A 108 28.680 -4.782 -3.278 1.00 0.05 H HETATM 1775 N ACE A 108 26.909 -2.618 -1.795 1.00 -0.26 N HETATM 1776 CA ACE A 108 26.816 -1.620 -0.732 1.00 0.14 C HETATM 1777 C ACE A 108 25.431 -1.443 -0.102 1.00 0.21 C HETATM 1778 O ACE A 108 24.448 -1.116 -0.777 1.00 -0.39 O HETATM 1779 N ACE A 108 25.381 -1.654 1.201 1.00 -0.26 N HETATM 1780 CA ACE A 108 24.159 -1.513 1.968 1.00 0.13 C HETATM 1781 C ACE A 108 23.881 -0.005 2.092 1.00 0.20 C HETATM 1782 O ACE A 108 24.803 0.816 2.017 1.00 -0.39 O HETATM 1783 N ACE A 108 22.614 0.366 2.234 1.00 -0.26 N HETATM 1784 CA ACE A 108 22.264 1.771 2.364 1.00 0.13 C HETATM 1785 C ACE A 108 21.330 1.931 3.554 1.00 0.20 C HETATM 1786 O ACE A 108 20.754 0.958 4.057 1.00 -0.39 O HETATM 1787 N ACE A 108 21.233 3.167 4.025 1.00 -0.27 N HETATM 1788 CA ACE A 108 20.330 3.507 5.104 1.00 0.10 C HETATM 1789 C ACE A 108 18.968 3.750 4.394 1.00 0.06 C HETATM 1790 OXT ACE A 108 17.934 3.238 4.871 1.00 -0.57 O HETATM 1791 O ACE A 108 18.964 4.335 3.292 1.00 -0.57 O HETATM 1792 CB ACE A 108 20.831 4.762 5.858 1.00 -0.01 C HETATM 1793 CG1 ACE A 108 21.940 4.363 6.826 1.00 -0.05 C HETATM 1794 CD1 ACE A 108 22.510 5.520 7.634 1.00 -0.06 C HETATM 1795 H34 ACE A 108 23.299 5.146 8.303 1.00 0.02 H HETATM 1796 H35 ACE A 108 21.709 5.979 8.233 1.00 0.02 H HETATM 1797 H36 ACE A 108 22.933 6.271 6.951 1.00 0.02 H HETATM 1798 H29 ACE A 108 22.758 3.912 6.246 1.00 0.03 H HETATM 1799 H30 ACE A 108 21.534 3.619 7.528 1.00 0.03 H HETATM 1800 CG2 ACE A 108 19.685 5.481 6.564 1.00 -0.06 C HETATM 1801 H31 ACE A 108 18.912 5.748 5.829 1.00 0.02 H HETATM 1802 H32 ACE A 108 20.066 6.394 7.044 1.00 0.02 H HETATM 1803 H33 ACE A 108 19.252 4.819 7.328 1.00 0.02 H HETATM 1804 H28 ACE A 108 21.257 5.458 5.120 1.00 0.03 H HETATM 1805 H27 ACE A 108 20.245 2.672 5.815 1.00 0.07 H HETATM 1806 H26 ACE A 108 21.801 3.885 3.623 1.00 0.19 H HETATM 1807 CB ACE A 108 21.526 2.298 1.114 1.00 -0.00 C HETATM 1808 CG ACE A 108 22.208 2.113 -0.225 1.00 0.00 C HETATM 1809 CD ACE A 108 23.414 3.030 -0.466 1.00 0.04 C HETATM 1810 OE1 ACE A 108 23.718 3.912 0.358 1.00 -0.57 O HETATM 1811 OE2 ACE A 108 24.063 2.848 -1.505 1.00 -0.57 O HETATM 1812 H24 ACE A 108 21.468 2.307 -1.015 1.00 0.04 H HETATM 1813 H25 ACE A 108 22.552 1.071 -0.292 1.00 0.04 H HETATM 1814 H22 ACE A 108 21.364 3.377 1.256 1.00 0.03 H HETATM 1815 H23 ACE A 108 20.554 1.785 1.063 1.00 0.03 H HETATM 1816 H21 ACE A 108 23.180 2.359 2.522 1.00 0.08 H HETATM 1817 H20 ACE A 108 21.894 -0.328 2.252 1.00 0.19 H HETATM 1818 CB ACE A 108 24.385 -2.156 3.333 1.00 -0.00 C HETATM 1819 CG ACE A 108 23.169 -2.388 4.190 1.00 0.00 C HETATM 1820 CD ACE A 108 22.202 -3.446 3.645 1.00 0.04 C HETATM 1821 OE1 ACE A 108 22.449 -4.061 2.594 1.00 -0.57 O HETATM 1822 OE2 ACE A 108 21.172 -3.652 4.299 1.00 -0.57 O HETATM 1823 H18 ACE A 108 22.624 -1.437 4.278 1.00 0.04 H HETATM 1824 H19 ACE A 108 23.506 -2.711 5.186 1.00 0.04 H HETATM 1825 H16 ACE A 108 25.069 -1.505 3.897 1.00 0.03 H HETATM 1826 H17 ACE A 108 24.863 -3.132 3.165 1.00 0.03 H HETATM 1827 H15 ACE A 108 23.320 -2.009 1.458 1.00 0.08 H HETATM 1828 H14 ACE A 108 26.219 -1.921 1.677 1.00 0.19 H HETATM 1829 CB ACE A 108 27.302 -0.274 -1.273 1.00 0.02 C HETATM 1830 CG ACE A 108 28.774 -0.282 -1.527 1.00 -0.05 C HETATM 1831 CD2 ACE A 108 29.278 -0.338 -2.821 1.00 -0.07 C HETATM 1832 CE2 ACE A 108 30.665 -0.405 -3.043 1.00 -0.07 C HETATM 1833 CZ ACE A 108 31.570 -0.415 -1.985 1.00 -0.04 C HETATM 1834 CE1 ACE A 108 31.060 -0.352 -0.690 1.00 -0.07 C HETATM 1835 CD1 ACE A 108 29.675 -0.288 -0.460 1.00 -0.07 C HETATM 1836 H8 ACE A 108 29.302 -0.243 0.557 1.00 0.05 H HETATM 1837 H9 ACE A 108 31.742 -0.352 0.153 1.00 0.05 H HETATM 1838 CH ACE A 108 33.062 -0.545 -2.237 1.00 0.03 C HETATM 1839 CO ACE A 108 33.861 -0.983 -1.018 1.00 0.05 C HETATM 1840 O2 ACE A 108 34.762 -0.237 -0.598 1.00 -0.57 O HETATM 1841 O1 ACE A 108 33.587 -2.061 -0.454 1.00 -0.57 O HETATM 1842 H12 ACE A 108 33.443 0.432 -2.567 1.00 0.06 H HETATM 1843 H13 ACE A 108 33.215 -1.287 -3.035 1.00 0.06 H HETATM 1844 H11 ACE A 108 31.038 -0.450 -4.060 1.00 0.05 H HETATM 1845 H10 ACE A 108 28.597 -0.330 -3.665 1.00 0.05 H HETATM 1846 H6 ACE A 108 27.071 0.511 -0.537 1.00 0.05 H HETATM 1847 H7 ACE A 108 26.778 -0.058 -2.216 1.00 0.05 H HETATM 1848 H5 ACE A 108 27.497 -1.938 0.071 1.00 0.08 H HETATM 1849 H4 ACE A 108 26.392 -2.455 -2.635 1.00 0.19 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 1769 1770 1771 1775 CONECT 1770 1769 CONECT 1771 1769 1772 1773 1774 CONECT 1772 1771 CONECT 1773 1771 CONECT 1774 1771 CONECT 1775 1769 1776 1849 CONECT 1776 1775 1777 1829 1848 CONECT 1777 1776 1778 1779 CONECT 1778 1777 CONECT 1779 1777 1780 1828 CONECT 1780 1779 1781 1818 1827 CONECT 1781 1780 1782 1783 CONECT 1782 1781 CONECT 1783 1781 1784 1817 CONECT 1784 1783 1785 1807 1816 CONECT 1785 1784 1786 1787 CONECT 1786 1785 CONECT 1787 1785 1788 1806 CONECT 1788 1787 1789 1792 1805 CONECT 1789 1788 1790 1791 CONECT 1790 1789 CONECT 1791 1789 CONECT 1792 1788 1793 1800 1804 CONECT 1793 1792 1794 1798 1799 CONECT 1794 1793 1795 1796 1797 CONECT 1795 1794 CONECT 1796 1794 CONECT 1797 1794 CONECT 1798 1793 CONECT 1799 1793 CONECT 1800 1792 1801 1802 1803 CONECT 1801 1800 CONECT 1802 1800 CONECT 1803 1800 CONECT 1804 1792 CONECT 1805 1788 CONECT 1806 1787 CONECT 1807 1784 1808 1814 1815 CONECT 1808 1807 1809 1812 1813 CONECT 1809 1808 1810 1811 CONECT 1810 1809 CONECT 1811 1809 CONECT 1812 1808 CONECT 1813 1808 CONECT 1814 1807 CONECT 1815 1807 CONECT 1816 1784 CONECT 1817 1783 CONECT 1818 1780 1819 1825 1826 CONECT 1819 1818 1820 1823 1824 CONECT 1820 1819 1821 1822 CONECT 1821 1820 CONECT 1822 1820 CONECT 1823 1819 CONECT 1824 1819 CONECT 1825 1818 CONECT 1826 1818 CONECT 1827 1780 CONECT 1828 1779 CONECT 1829 1776 1830 1846 1847 CONECT 1830 1829 1831 1835 CONECT 1831 1830 1832 1845 CONECT 1832 1831 1833 1844 CONECT 1833 1832 1834 1838 CONECT 1834 1833 1835 1837 CONECT 1835 1830 1834 1836 CONECT 1836 1835 CONECT 1837 1834 CONECT 1838 1833 1839 1842 1843 CONECT 1839 1838 1840 1841 CONECT 1840 1839 CONECT 1841 1839 CONECT 1842 1838 CONECT 1843 1838 CONECT 1844 1832 CONECT 1845 1831 CONECT 1846 1829 CONECT 1847 1829 CONECT 1848 1776 CONECT 1849 1775 MASTER 0 0 0 0 0 0 0 0 1848 1 85 9 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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PDBbind
104aa, >1IJR_1|Chain... at 98%
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1lkl
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104aa, >1LKL_1|Chain... at 100%
Complexes with the same small molecule ligand
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Ligand Name
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PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
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PDBbind
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RCSB PDB
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PDBbind
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PDBbind
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PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
1bhf
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
tyrosine kinase p56lck
Ligand Name
5-mer
EC.Number
E.C.2.7.1.112
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=42uM
Release Year
1998
Protein/NA Sequence
Check fasta file
Primary Reference
J.Biol.Chem. v273 pp. 20238-42, 1998
Ligand Properties
Formula
C
2
9
H
4
0
N
4
O
1
2
Molecular Weight
636.647
Exact Mass
636.264
No. of atoms
85
No. of bonds
85
Polar Surface Area
265.6
LOGP Value
5.34 (
Computed with XLOGP3
)
1.24 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 1
Canonical SMILES
CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)CC(=O)O)NC(=O)C)CCC(=O)O)CCC(=O)O)C
InChI String
InChI=1S/C29H40N4O12/c1-4-15(2)25(29(44)45)33-27(42)20(10-12-23(37)38)31-26(41)19(9-11-22(35)36)32-28(43)21(30-16(3)34)13-17-5-7-18(8-6-17)14-24(39)40/h5-8,15,19-21,25H,4,9-14H2,1-3H3,(H,30,34)(H,31,41)(H,32,43)(H,33,42)(H,35,36)(H,37,38)(H,39,40)(H,44,45)/t15-,19-,20-,21-,25-/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):
P06239
Entrez Gene ID
NCBI Entrez Gene ID:
3932
ASD
Information of known allosteric effects of PDB entries
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