Browse entries in the PDBbind-CN Database
HEADER 3RL7_COMPLEX COMPND 3RL7_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 90 TYR GLU TYR GLU GLU ILE THR LEU GLU ARG GLY ASN SER SEQRES 2 A 90 GLY LEU GLY PHE SER ILE ALA GLY GLY THR ASP ASN PRO SEQRES 3 A 90 HIS ILE GLY ASP ASP SER SER ILE PHE ILE THR LYS ILE SEQRES 4 A 90 ILE THR GLY GLY ALA ALA ALA GLN ASP GLY ARG LEU ARG SEQRES 5 A 90 VAL ASN ASP CYS ILE LEU ARG VAL ASN GLU VAL ASP VAL SEQRES 6 A 90 ARG ASP VAL THR HIS SER LYS ALA VAL GLU ALA LEU LYS SEQRES 7 A 90 GLU ALA GLY SER ILE VAL ARG LEU TYR VAL LYS ARG HET SER A 93 111 ATOM 1 N TYR A 220 55.360 -11.000 1.039 1.00 40.86 N ATOM 2 CA TYR A 220 54.992 -11.603 2.354 1.00 39.14 C ATOM 3 C TYR A 220 55.296 -13.093 2.434 1.00 38.63 C ATOM 4 O TYR A 220 55.090 -13.839 1.471 1.00 39.43 O ATOM 5 CB TYR A 220 53.506 -11.385 2.658 1.00 38.69 C ATOM 6 CG TYR A 220 53.170 -10.069 3.330 1.00 38.52 C ATOM 7 CD1 TYR A 220 53.916 -9.599 4.414 1.00 37.79 C ATOM 8 CD2 TYR A 220 52.081 -9.310 2.904 1.00 39.23 C ATOM 9 CE1 TYR A 220 53.599 -8.396 5.038 1.00 37.80 C ATOM 10 CE2 TYR A 220 51.755 -8.108 3.520 1.00 39.24 C ATOM 11 CZ TYR A 220 52.517 -7.657 4.586 1.00 38.52 C ATOM 12 OH TYR A 220 52.195 -6.467 5.198 1.00 38.68 O ATOM 13 HA TYR A 220 55.608 -11.094 3.095 1.00 0.00 H ATOM 14 HB3 TYR A 220 53.173 -12.192 3.311 1.00 0.00 H ATOM 15 HB2 TYR A 220 52.959 -11.432 1.717 1.00 0.00 H ATOM 16 HD2 TYR A 220 51.474 -9.666 2.072 1.00 0.00 H ATOM 17 HE2 TYR A 220 50.905 -7.524 3.167 1.00 0.00 H ATOM 18 HE1 TYR A 220 54.197 -8.038 5.876 1.00 0.00 H ATOM 19 HD1 TYR A 220 54.761 -10.185 4.777 1.00 0.00 H ATOM 20 HH TYR A 220 52.833 -6.293 5.934 1.00 0.00 H ATOM 21 HN3 TYR A 220 54.827 -11.472 0.281 1.00 0.00 H ATOM 22 HN2 TYR A 220 56.380 -11.123 0.876 1.00 0.00 H ATOM 23 HN1 TYR A 220 55.129 -9.986 1.047 1.00 0.00 H ATOM 24 N GLU A 221 55.779 -13.510 3.600 1.00 37.43 N ATOM 25 CA GLU A 221 55.970 -14.918 3.917 1.00 36.80 C ATOM 26 C GLU A 221 54.877 -15.402 4.857 1.00 35.57 C ATOM 27 O GLU A 221 54.427 -14.657 5.730 1.00 34.89 O ATOM 28 CB GLU A 221 57.327 -15.136 4.576 1.00 36.52 C ATOM 29 CG GLU A 221 58.404 -15.626 3.640 1.00 37.74 C ATOM 30 CD GLU A 221 59.521 -16.310 4.391 1.00 37.38 C ATOM 31 OE1 GLU A 221 59.430 -17.537 4.602 1.00 36.95 O ATOM 32 OE2 GLU A 221 60.481 -15.618 4.787 1.00 37.63 O ATOM 33 HA GLU A 221 55.925 -15.483 2.986 1.00 0.00 H ATOM 34 HB2 GLU A 221 57.654 -14.189 5.006 1.00 0.00 H ATOM 35 HB3 GLU A 221 57.206 -15.872 5.371 1.00 0.00 H ATOM 36 HG2 GLU A 221 57.966 -16.333 2.935 1.00 0.00 H ATOM 37 HG3 GLU A 221 58.813 -14.776 3.094 1.00 0.00 H ATOM 38 H GLU A 221 56.031 -12.800 4.317 1.00 0.00 H ATOM 39 N TYR A 222 54.464 -16.652 4.678 1.00 35.46 N ATOM 40 CA TYR A 222 53.452 -17.266 5.528 1.00 34.49 C ATOM 41 C TYR A 222 54.028 -18.496 6.220 1.00 33.80 C ATOM 42 O TYR A 222 54.534 -19.412 5.565 1.00 34.40 O ATOM 43 CB TYR A 222 52.198 -17.610 4.719 1.00 35.16 C ATOM 44 CG TYR A 222 51.547 -16.398 4.084 1.00 35.94 C ATOM 45 CD1 TYR A 222 50.505 -15.728 4.723 1.00 35.54 C ATOM 46 CD2 TYR A 222 51.982 -15.916 2.847 1.00 37.25 C ATOM 47 CE1 TYR A 222 49.907 -14.608 4.144 1.00 36.40 C ATOM 48 CE2 TYR A 222 51.394 -14.798 2.262 1.00 38.10 C ATOM 49 CZ TYR A 222 50.357 -14.150 2.915 1.00 37.66 C ATOM 50 OH TYR A 222 49.770 -13.050 2.335 1.00 38.63 O ATOM 51 HA TYR A 222 53.156 -16.553 6.297 1.00 0.00 H ATOM 52 HB3 TYR A 222 51.475 -18.083 5.384 1.00 0.00 H ATOM 53 HB2 TYR A 222 52.475 -18.308 3.929 1.00 0.00 H ATOM 54 HD2 TYR A 222 52.796 -16.424 2.331 1.00 0.00 H ATOM 55 HE2 TYR A 222 51.747 -14.435 1.297 1.00 0.00 H ATOM 56 HE1 TYR A 222 49.091 -14.096 4.655 1.00 0.00 H ATOM 57 HD1 TYR A 222 50.152 -16.085 5.690 1.00 0.00 H ATOM 58 HH TYR A 222 49.053 -12.710 2.927 1.00 0.00 H ATOM 59 H TYR A 222 54.877 -17.211 3.905 1.00 0.00 H ATOM 60 N GLU A 223 53.951 -18.491 7.548 1.00 32.69 N ATOM 61 CA GLU A 223 54.595 -19.498 8.385 1.00 32.05 C ATOM 62 C GLU A 223 53.603 -20.077 9.398 1.00 31.21 C ATOM 63 O GLU A 223 52.684 -19.387 9.844 1.00 30.91 O ATOM 64 CB GLU A 223 55.791 -18.867 9.115 1.00 31.78 C ATOM 65 CG GLU A 223 56.793 -19.855 9.713 1.00 31.55 C ATOM 66 CD GLU A 223 57.908 -19.176 10.502 1.00 31.44 C ATOM 67 OE1 GLU A 223 57.664 -18.107 11.109 1.00 31.12 O ATOM 68 OE2 GLU A 223 59.035 -19.721 10.525 1.00 31.83 O ATOM 69 HA GLU A 223 54.945 -20.312 7.751 1.00 0.00 H ATOM 70 HB2 GLU A 223 56.324 -18.236 8.404 1.00 0.00 H ATOM 71 HB3 GLU A 223 55.403 -18.250 9.925 1.00 0.00 H ATOM 72 HG2 GLU A 223 56.258 -20.531 10.380 1.00 0.00 H ATOM 73 HG3 GLU A 223 57.242 -20.428 8.901 1.00 0.00 H ATOM 74 H GLU A 223 53.407 -17.735 8.011 1.00 0.00 H ATOM 75 N GLU A 224 53.788 -21.348 9.744 1.00 30.97 N ATOM 76 CA GLU A 224 53.014 -21.978 10.809 1.00 30.27 C ATOM 77 C GLU A 224 53.928 -22.362 11.965 1.00 29.66 C ATOM 78 O GLU A 224 54.955 -23.023 11.774 1.00 29.92 O ATOM 79 CB GLU A 224 52.244 -23.205 10.297 1.00 30.70 C ATOM 80 CG GLU A 224 51.244 -23.803 11.306 1.00 30.22 C ATOM 81 CD GLU A 224 51.907 -24.569 12.454 1.00 29.61 C ATOM 82 OE1 GLU A 224 52.964 -25.204 12.235 1.00 29.80 O ATOM 83 OE2 GLU A 224 51.366 -24.534 13.580 1.00 29.09 O ATOM 84 HA GLU A 224 52.279 -21.255 11.164 1.00 0.00 H ATOM 85 HB2 GLU A 224 51.692 -22.912 9.404 1.00 0.00 H ATOM 86 HB3 GLU A 224 52.968 -23.977 10.038 1.00 0.00 H ATOM 87 HG2 GLU A 224 50.655 -22.989 11.730 1.00 0.00 H ATOM 88 HG3 GLU A 224 50.584 -24.487 10.772 1.00 0.00 H ATOM 89 H GLU A 224 54.505 -21.909 9.241 1.00 0.00 H ATOM 90 N ILE A 225 53.527 -21.957 13.165 1.00 29.01 N ATOM 91 CA ILE A 225 54.302 -22.200 14.369 1.00 28.54 C ATOM 92 C ILE A 225 53.411 -22.797 15.455 1.00 28.10 C ATOM 93 O ILE A 225 52.468 -22.155 15.925 1.00 27.94 O ATOM 94 CB ILE A 225 54.971 -20.897 14.863 1.00 28.45 C ATOM 95 CG1 ILE A 225 55.932 -20.364 13.795 1.00 29.07 C ATOM 96 CG2 ILE A 225 55.715 -21.130 16.168 1.00 28.14 C ATOM 97 CD1 ILE A 225 55.871 -18.878 13.607 1.00 29.28 C ATOM 98 HA ILE A 225 55.092 -22.914 14.136 1.00 0.00 H ATOM 99 HB ILE A 225 54.191 -20.157 15.043 1.00 0.00 H ATOM 100 HG12 ILE A 225 56.948 -20.632 14.084 1.00 0.00 H ATOM 101 HG13 ILE A 225 55.688 -20.840 12.845 1.00 0.00 H ATOM 102 HD11 ILE A 225 54.863 -18.592 13.305 1.00 0.00 H ATOM 103 HD12 ILE A 225 56.125 -18.384 14.545 1.00 0.00 H ATOM 104 HD13 ILE A 225 56.581 -18.581 12.835 1.00 0.00 H ATOM 105 HG21 ILE A 225 55.014 -21.474 16.928 1.00 0.00 H ATOM 106 HG22 ILE A 225 56.487 -21.885 16.015 1.00 0.00 H ATOM 107 HG23 ILE A 225 56.176 -20.198 16.493 1.00 0.00 H ATOM 108 H ILE A 225 52.624 -21.447 13.245 1.00 0.00 H ATOM 109 N THR A 226 53.715 -24.039 15.827 1.00 28.07 N ATOM 110 CA THR A 226 53.043 -24.719 16.928 1.00 27.80 C ATOM 111 C THR A 226 53.846 -24.514 18.213 1.00 27.50 C ATOM 112 O THR A 226 55.061 -24.735 18.233 1.00 27.63 O ATOM 113 CB THR A 226 52.865 -26.230 16.629 1.00 28.11 C ATOM 114 OG1 THR A 226 51.950 -26.402 15.540 1.00 28.54 O ATOM 115 CG2 THR A 226 52.327 -26.970 17.836 1.00 27.96 C ATOM 116 HA THR A 226 52.048 -24.292 17.051 1.00 0.00 H ATOM 117 HB THR A 226 53.843 -26.637 16.373 1.00 0.00 H ATOM 118 HG1 THR A 226 52.307 -25.947 14.736 1.00 0.00 H ATOM 119 HG23 THR A 226 53.015 -26.847 18.672 1.00 0.00 H ATOM 120 HG21 THR A 226 51.351 -26.565 18.104 1.00 0.00 H ATOM 121 HG22 THR A 226 52.229 -28.029 17.597 1.00 0.00 H ATOM 122 H THR A 226 54.463 -24.545 15.311 1.00 0.00 H ATOM 123 N LEU A 227 53.164 -24.084 19.275 1.00 27.29 N ATOM 124 CA LEU A 227 53.798 -23.874 20.577 1.00 27.19 C ATOM 125 C LEU A 227 53.086 -24.649 21.683 1.00 27.22 C ATOM 126 O LEU A 227 51.862 -24.782 21.665 1.00 27.29 O ATOM 127 CB LEU A 227 53.802 -22.384 20.943 1.00 27.18 C ATOM 128 CG LEU A 227 54.434 -21.340 20.015 1.00 27.30 C ATOM 129 CD1 LEU A 227 54.127 -19.948 20.539 1.00 27.41 C ATOM 130 CD2 LEU A 227 55.937 -21.537 19.889 1.00 27.51 C ATOM 131 HA LEU A 227 54.822 -24.239 20.493 1.00 0.00 H ATOM 132 HB2 LEU A 227 52.759 -22.094 21.070 1.00 0.00 H ATOM 133 HB3 LEU A 227 54.319 -22.302 21.899 1.00 0.00 H ATOM 134 HG LEU A 227 54.005 -21.462 19.020 1.00 0.00 H ATOM 135 HD21 LEU A 227 56.398 -21.447 20.873 1.00 0.00 H ATOM 136 HD22 LEU A 227 56.139 -22.527 19.481 1.00 0.00 H ATOM 137 HD23 LEU A 227 56.347 -20.778 19.223 1.00 0.00 H ATOM 138 HD11 LEU A 227 53.047 -19.803 20.570 1.00 0.00 H ATOM 139 HD12 LEU A 227 54.538 -19.840 21.543 1.00 0.00 H ATOM 140 HD13 LEU A 227 54.576 -19.206 19.879 1.00 0.00 H ATOM 141 H LEU A 227 52.147 -23.891 19.175 1.00 0.00 H ATOM 142 N GLU A 228 53.858 -25.161 22.642 1.00 27.32 N ATOM 143 CA GLU A 228 53.287 -25.678 23.882 1.00 27.50 C ATOM 144 C GLU A 228 53.242 -24.546 24.905 1.00 27.62 C ATOM 145 O GLU A 228 54.210 -23.798 25.047 1.00 27.67 O ATOM 146 CB GLU A 228 54.083 -26.876 24.424 1.00 27.74 C ATOM 147 CG GLU A 228 53.630 -27.335 25.820 1.00 28.10 C ATOM 148 CD GLU A 228 54.161 -28.703 26.237 1.00 28.47 C ATOM 149 OE1 GLU A 228 53.891 -29.103 27.391 1.00 28.89 O ATOM 150 OE2 GLU A 228 54.840 -29.376 25.427 1.00 28.47 O ATOM 151 HA GLU A 228 52.279 -26.041 23.683 1.00 0.00 H ATOM 152 HB2 GLU A 228 53.966 -27.710 23.732 1.00 0.00 H ATOM 153 HB3 GLU A 228 55.135 -26.595 24.478 1.00 0.00 H ATOM 154 HG2 GLU A 228 53.972 -26.600 26.548 1.00 0.00 H ATOM 155 HG3 GLU A 228 52.541 -27.375 25.829 1.00 0.00 H ATOM 156 H GLU A 228 54.888 -25.193 22.504 1.00 0.00 H ATOM 157 N ARG A 229 52.117 -24.412 25.602 1.00 27.84 N ATOM 158 CA ARG A 229 51.985 -23.394 26.642 1.00 28.18 C ATOM 159 C ARG A 229 52.914 -23.707 27.810 1.00 28.55 C ATOM 160 O ARG A 229 52.926 -24.828 28.321 1.00 28.76 O ATOM 161 CB ARG A 229 50.536 -23.275 27.130 1.00 28.56 C ATOM 162 CG ARG A 229 50.267 -22.028 27.978 1.00 29.06 C ATOM 163 CD ARG A 229 48.787 -21.886 28.335 1.00 29.62 C ATOM 164 NE ARG A 229 47.949 -21.788 27.139 1.00 29.40 N ATOM 165 CZ ARG A 229 47.622 -20.650 26.532 1.00 29.42 C ATOM 166 NH1 ARG A 229 48.047 -19.482 27.002 1.00 29.65 N ATOM 167 NH2 ARG A 229 46.860 -20.678 25.447 1.00 29.37 N ATOM 168 HA ARG A 229 52.270 -22.435 26.209 1.00 0.00 H ATOM 169 HB2 ARG A 229 49.881 -23.246 26.259 1.00 0.00 H ATOM 170 HB3 ARG A 229 50.302 -24.155 27.729 1.00 0.00 H ATOM 171 HG2 ARG A 229 50.846 -22.097 28.899 1.00 0.00 H ATOM 172 HG3 ARG A 229 50.580 -21.147 27.418 1.00 0.00 H ATOM 173 HD2 ARG A 229 48.653 -20.986 28.935 1.00 0.00 H ATOM 174 HD3 ARG A 229 48.478 -22.757 28.913 1.00 0.00 H ATOM 175 HE ARG A 229 47.582 -22.673 26.734 1.00 0.00 H ATOM 176 HH12 ARG A 229 47.784 -18.600 26.518 1.00 0.00 H ATOM 177 HH11 ARG A 229 48.643 -19.450 27.854 1.00 0.00 H ATOM 178 HH22 ARG A 229 46.602 -19.791 24.970 1.00 0.00 H ATOM 179 HH21 ARG A 229 46.520 -21.587 25.073 1.00 0.00 H ATOM 180 H ARG A 229 51.316 -25.044 25.403 1.00 0.00 H ATOM 181 N GLY A 230 53.700 -22.712 28.211 1.00 28.77 N ATOM 182 CA GLY A 230 54.588 -22.842 29.361 1.00 29.35 C ATOM 183 C GLY A 230 53.910 -22.389 30.639 1.00 30.07 C ATOM 184 O GLY A 230 52.751 -21.964 30.618 1.00 30.12 O ATOM 185 HA3 GLY A 230 55.476 -22.231 29.195 1.00 0.00 H ATOM 186 HA2 GLY A 230 54.882 -23.886 29.466 1.00 0.00 H ATOM 187 H GLY A 230 53.681 -21.813 27.688 1.00 0.00 H ATOM 188 N ASN A 231 54.637 -22.487 31.752 1.00 30.80 N ATOM 189 CA ASN A 231 54.147 -22.033 33.055 1.00 31.74 C ATOM 190 C ASN A 231 53.729 -20.561 33.049 1.00 32.00 C ATOM 191 O ASN A 231 52.699 -20.198 33.624 1.00 32.55 O ATOM 192 CB ASN A 231 55.176 -22.311 34.166 1.00 32.64 C ATOM 193 CG ASN A 231 56.503 -21.590 33.945 1.00 32.80 C ATOM 194 OD1 ASN A 231 56.824 -20.631 34.646 1.00 33.65 O ATOM 195 ND2 ASN A 231 57.277 -22.051 32.971 1.00 32.15 N ATOM 196 HA ASN A 231 53.249 -22.613 33.267 1.00 0.00 H ATOM 197 HB2 ASN A 231 54.757 -21.984 35.118 1.00 0.00 H ATOM 198 HB3 ASN A 231 55.365 -23.384 34.204 1.00 0.00 H ATOM 199 HD22 ASN A 231 56.968 -22.865 32.402 1.00 0.00 H ATOM 200 HD21 ASN A 231 58.193 -21.599 32.777 1.00 0.00 H ATOM 201 H ASN A 231 55.589 -22.902 31.693 1.00 0.00 H ATOM 202 N SER A 232 54.526 -19.727 32.383 1.00 31.75 N ATOM 203 CA SER A 232 54.224 -18.306 32.234 1.00 32.03 C ATOM 204 C SER A 232 53.733 -17.984 30.822 1.00 31.14 C ATOM 205 O SER A 232 54.064 -16.936 30.262 1.00 31.16 O ATOM 206 CB SER A 232 55.450 -17.455 32.576 1.00 32.70 C ATOM 207 OG SER A 232 56.412 -17.512 31.534 1.00 32.10 O ATOM 208 HA SER A 232 53.422 -18.065 32.932 1.00 0.00 H ATOM 209 HB2 SER A 232 55.898 -17.828 33.497 1.00 0.00 H ATOM 210 HB3 SER A 232 55.138 -16.420 32.718 1.00 0.00 H ATOM 211 HG SER A 232 56.010 -17.170 30.696 1.00 0.00 H ATOM 212 H SER A 232 55.396 -20.102 31.953 1.00 0.00 H ATOM 213 N GLY A 233 52.949 -18.892 30.247 1.00 30.51 N ATOM 214 CA GLY A 233 52.320 -18.661 28.949 1.00 29.86 C ATOM 215 C GLY A 233 53.213 -18.875 27.740 1.00 29.19 C ATOM 216 O GLY A 233 54.257 -19.526 27.827 1.00 29.11 O ATOM 217 HA3 GLY A 233 51.966 -17.630 28.926 1.00 0.00 H ATOM 218 HA2 GLY A 233 51.470 -19.338 28.863 1.00 0.00 H ATOM 219 H GLY A 233 52.779 -19.794 30.736 1.00 0.00 H ATOM 220 N LEU A 234 52.793 -18.307 26.611 1.00 28.87 N ATOM 221 CA LEU A 234 53.448 -18.517 25.315 1.00 28.37 C ATOM 222 C LEU A 234 54.803 -17.822 25.159 1.00 28.60 C ATOM 223 O LEU A 234 55.593 -18.185 24.285 1.00 28.38 O ATOM 224 CB LEU A 234 52.508 -18.117 24.169 1.00 28.16 C ATOM 225 CG LEU A 234 51.248 -18.969 23.958 1.00 28.03 C ATOM 226 CD1 LEU A 234 50.290 -18.293 22.980 1.00 28.13 C ATOM 227 CD2 LEU A 234 51.593 -20.384 23.491 1.00 27.65 C ATOM 228 HA LEU A 234 53.664 -19.584 25.272 1.00 0.00 H ATOM 229 HB2 LEU A 234 52.183 -17.093 24.354 1.00 0.00 H ATOM 230 HB3 LEU A 234 53.085 -18.152 23.245 1.00 0.00 H ATOM 231 HG LEU A 234 50.748 -19.055 24.923 1.00 0.00 H ATOM 232 HD21 LEU A 234 52.134 -20.332 22.546 1.00 0.00 H ATOM 233 HD22 LEU A 234 52.215 -20.871 24.241 1.00 0.00 H ATOM 234 HD23 LEU A 234 50.674 -20.954 23.353 1.00 0.00 H ATOM 235 HD11 LEU A 234 49.994 -17.321 23.376 1.00 0.00 H ATOM 236 HD12 LEU A 234 50.788 -18.159 22.020 1.00 0.00 H ATOM 237 HD13 LEU A 234 49.406 -18.918 22.849 1.00 0.00 H ATOM 238 H LEU A 234 51.961 -17.685 26.650 1.00 0.00 H ATOM 239 N GLY A 235 55.062 -16.826 26.001 1.00 29.21 N ATOM 240 CA GLY A 235 56.346 -16.131 26.010 1.00 29.68 C ATOM 241 C GLY A 235 56.485 -15.030 24.973 1.00 29.79 C ATOM 242 O GLY A 235 57.593 -14.745 24.517 1.00 30.09 O ATOM 243 HA3 GLY A 235 57.130 -16.866 25.831 1.00 0.00 H ATOM 244 HA2 GLY A 235 56.484 -15.687 26.996 1.00 0.00 H ATOM 245 H GLY A 235 54.326 -16.533 26.675 1.00 0.00 H ATOM 246 N PHE A 236 55.364 -14.417 24.594 1.00 29.71 N ATOM 247 CA PHE A 236 55.388 -13.253 23.703 1.00 30.00 C ATOM 248 C PHE A 236 54.279 -12.237 23.987 1.00 30.43 C ATOM 249 O PHE A 236 53.313 -12.535 24.692 1.00 30.43 O ATOM 250 CB PHE A 236 55.434 -13.660 22.214 1.00 29.52 C ATOM 251 CG PHE A 236 54.164 -14.292 21.689 1.00 29.02 C ATOM 252 CD1 PHE A 236 53.152 -13.507 21.139 1.00 29.24 C ATOM 253 CD2 PHE A 236 54.002 -15.674 21.701 1.00 28.49 C ATOM 254 CE1 PHE A 236 51.990 -14.089 20.632 1.00 28.97 C ATOM 255 CE2 PHE A 236 52.842 -16.265 21.193 1.00 28.21 C ATOM 256 CZ PHE A 236 51.834 -15.472 20.661 1.00 28.47 C ATOM 257 HA PHE A 236 56.321 -12.736 23.927 1.00 0.00 H ATOM 258 HB2 PHE A 236 55.637 -12.766 21.624 1.00 0.00 H ATOM 259 HB3 PHE A 236 56.248 -14.373 22.082 1.00 0.00 H ATOM 260 HD2 PHE A 236 54.791 -16.304 22.112 1.00 0.00 H ATOM 261 HE2 PHE A 236 52.728 -17.349 21.214 1.00 0.00 H ATOM 262 HZ PHE A 236 50.926 -15.930 20.268 1.00 0.00 H ATOM 263 HE1 PHE A 236 51.204 -13.461 20.213 1.00 0.00 H ATOM 264 HD1 PHE A 236 53.270 -12.424 21.105 1.00 0.00 H ATOM 265 H PHE A 236 54.450 -14.773 24.939 1.00 0.00 H ATOM 266 N SER A 237 54.447 -11.032 23.448 1.00 30.97 N ATOM 267 CA SER A 237 53.473 -9.962 23.611 1.00 31.57 C ATOM 268 C SER A 237 52.899 -9.538 22.269 1.00 31.49 C ATOM 269 O SER A 237 53.583 -9.589 21.244 1.00 31.32 O ATOM 270 CB SER A 237 54.109 -8.763 24.310 1.00 32.60 C ATOM 271 OG SER A 237 54.460 -9.082 25.643 1.00 32.91 O ATOM 272 HA SER A 237 52.659 -10.341 24.229 1.00 0.00 H ATOM 273 HB2 SER A 237 53.399 -7.936 24.316 1.00 0.00 H ATOM 274 HB3 SER A 237 55.006 -8.467 23.766 1.00 0.00 H ATOM 275 HG SER A 237 54.869 -8.290 26.074 1.00 0.00 H ATOM 276 H SER A 237 55.305 -10.848 22.890 1.00 0.00 H ATOM 277 N ILE A 238 51.637 -9.122 22.284 1.00 31.80 N ATOM 278 CA ILE A 238 50.977 -8.657 21.073 1.00 31.95 C ATOM 279 C ILE A 238 50.461 -7.233 21.207 1.00 33.01 C ATOM 280 O ILE A 238 49.925 -6.845 22.246 1.00 33.59 O ATOM 281 CB ILE A 238 49.831 -9.602 20.612 1.00 31.49 C ATOM 282 CG1 ILE A 238 48.802 -9.825 21.730 1.00 31.74 C ATOM 283 CG2 ILE A 238 50.400 -10.925 20.105 1.00 30.60 C ATOM 284 CD1 ILE A 238 47.424 -10.221 21.232 1.00 31.87 C ATOM 285 HA ILE A 238 51.747 -8.669 20.302 1.00 0.00 H ATOM 286 HB ILE A 238 49.307 -9.120 19.787 1.00 0.00 H ATOM 287 HG12 ILE A 238 49.171 -10.616 22.383 1.00 0.00 H ATOM 288 HG13 ILE A 238 48.708 -8.900 22.299 1.00 0.00 H ATOM 289 HD11 ILE A 238 47.033 -9.435 20.586 1.00 0.00 H ATOM 290 HD12 ILE A 238 47.496 -11.152 20.670 1.00 0.00 H ATOM 291 HD13 ILE A 238 46.757 -10.359 22.083 1.00 0.00 H ATOM 292 HG21 ILE A 238 51.063 -10.734 19.261 1.00 0.00 H ATOM 293 HG22 ILE A 238 50.959 -11.409 20.906 1.00 0.00 H ATOM 294 HG23 ILE A 238 49.583 -11.572 19.787 1.00 0.00 H ATOM 295 H ILE A 238 51.110 -9.129 23.180 1.00 0.00 H ATOM 296 N ALA A 239 50.671 -6.458 20.149 1.00 33.41 N ATOM 297 CA ALA A 239 50.019 -5.173 19.966 1.00 34.47 C ATOM 298 C ALA A 239 49.152 -5.292 18.723 1.00 34.47 C ATOM 299 O ALA A 239 49.236 -6.286 18.001 1.00 33.71 O ATOM 300 CB ALA A 239 51.046 -4.071 19.798 1.00 35.23 C ATOM 301 HA ALA A 239 49.416 -4.917 20.837 1.00 0.00 H ATOM 302 HB1 ALA A 239 51.676 -4.024 20.687 1.00 0.00 H ATOM 303 HB2 ALA A 239 51.663 -4.281 18.925 1.00 0.00 H ATOM 304 HB3 ALA A 239 50.535 -3.118 19.662 1.00 0.00 H ATOM 305 H ALA A 239 51.333 -6.787 19.417 1.00 0.00 H ATOM 306 N GLY A 240 48.319 -4.286 18.474 1.00 35.48 N ATOM 307 CA GLY A 240 47.465 -4.281 17.291 1.00 35.76 C ATOM 308 C GLY A 240 46.006 -4.530 17.609 1.00 36.11 C ATOM 309 O GLY A 240 45.604 -4.530 18.773 1.00 36.30 O ATOM 310 HA3 GLY A 240 47.810 -5.060 16.611 1.00 0.00 H ATOM 311 HA2 GLY A 240 47.553 -3.310 16.804 1.00 0.00 H ATOM 312 H GLY A 240 48.275 -3.486 19.137 1.00 0.00 H ATOM 313 N GLY A 241 45.217 -4.753 16.563 1.00 36.37 N ATOM 314 CA GLY A 241 43.768 -4.870 16.688 1.00 37.05 C ATOM 315 C GLY A 241 43.081 -3.703 16.007 1.00 38.45 C ATOM 316 O GLY A 241 43.703 -2.666 15.761 1.00 38.97 O ATOM 317 HA3 GLY A 241 43.498 -4.879 17.744 1.00 0.00 H ATOM 318 HA2 GLY A 241 43.441 -5.800 16.223 1.00 0.00 H ATOM 319 H GLY A 241 45.648 -4.848 15.621 1.00 0.00 H ATOM 320 N THR A 242 41.794 -3.871 15.710 1.00 39.23 N ATOM 321 CA THR A 242 41.011 -2.858 14.992 1.00 40.74 C ATOM 322 C THR A 242 40.779 -1.585 15.811 1.00 41.91 C ATOM 323 O THR A 242 40.468 -0.529 15.253 1.00 43.19 O ATOM 324 CB THR A 242 39.640 -3.415 14.536 1.00 41.48 C ATOM 325 OG1 THR A 242 38.920 -3.913 15.671 1.00 41.55 O ATOM 326 CG2 THR A 242 39.817 -4.538 13.515 1.00 40.70 C ATOM 327 HA THR A 242 41.612 -2.597 14.121 1.00 0.00 H ATOM 328 HB THR A 242 39.081 -2.605 14.067 1.00 0.00 H ATOM 329 HG1 THR A 242 38.044 -4.268 15.375 1.00 0.00 H ATOM 330 HG23 THR A 242 40.364 -4.160 12.652 1.00 0.00 H ATOM 331 HG21 THR A 242 40.375 -5.357 13.970 1.00 0.00 H ATOM 332 HG22 THR A 242 38.838 -4.896 13.197 1.00 0.00 H ATOM 333 H THR A 242 41.326 -4.754 15.998 1.00 0.00 H ATOM 334 N ASP A 243 40.930 -1.697 17.129 1.00 41.62 N ATOM 335 CA ASP A 243 40.691 -0.586 18.053 1.00 42.86 C ATOM 336 C ASP A 243 41.981 0.074 18.557 1.00 42.57 C ATOM 337 O ASP A 243 41.937 0.983 19.391 1.00 43.62 O ATOM 338 CB ASP A 243 39.824 -1.053 19.233 1.00 43.22 C ATOM 339 CG ASP A 243 40.364 -2.314 19.910 1.00 41.68 C ATOM 340 OD1 ASP A 243 41.302 -2.951 19.378 1.00 40.31 O ATOM 341 OD2 ASP A 243 39.833 -2.674 20.983 1.00 42.00 O ATOM 342 HA ASP A 243 40.158 0.180 17.489 1.00 0.00 H ATOM 343 HB2 ASP A 243 39.782 -0.253 19.972 1.00 0.00 H ATOM 344 HB3 ASP A 243 38.819 -1.259 18.865 1.00 0.00 H ATOM 345 H ASP A 243 41.231 -2.613 17.519 1.00 0.00 H ATOM 346 N ASN A 244 43.120 -0.380 18.038 1.00 41.33 N ATOM 347 CA ASN A 244 44.426 0.131 18.445 1.00 41.10 C ATOM 348 C ASN A 244 45.066 1.041 17.400 1.00 41.67 C ATOM 349 O ASN A 244 44.939 0.787 16.201 1.00 41.50 O ATOM 350 CB ASN A 244 45.377 -1.023 18.785 1.00 39.51 C ATOM 351 CG ASN A 244 45.273 -1.464 20.237 1.00 39.31 C ATOM 352 OD1 ASN A 244 44.361 -1.063 20.964 1.00 40.30 O ATOM 353 ND2 ASN A 244 46.218 -2.297 20.666 1.00 38.17 N ATOM 354 HA ASN A 244 44.252 0.738 19.334 1.00 0.00 H ATOM 355 HB2 ASN A 244 45.138 -1.872 18.145 1.00 0.00 H ATOM 356 HB3 ASN A 244 46.400 -0.700 18.591 1.00 0.00 H ATOM 357 HD22 ASN A 244 46.969 -2.610 20.018 1.00 0.00 H ATOM 358 HD21 ASN A 244 46.206 -2.635 21.649 1.00 0.00 H ATOM 359 H ASN A 244 43.078 -1.127 17.315 1.00 0.00 H ATOM 360 N PRO A 245 45.748 2.111 17.858 1.00 42.51 N ATOM 361 CA PRO A 245 46.508 3.019 16.996 1.00 43.19 C ATOM 362 C PRO A 245 47.618 2.311 16.222 1.00 42.04 C ATOM 363 O PRO A 245 48.254 1.390 16.741 1.00 40.84 O ATOM 364 CB PRO A 245 47.110 4.015 17.987 1.00 44.16 C ATOM 365 CG PRO A 245 46.162 4.017 19.123 1.00 44.63 C ATOM 366 CD PRO A 245 45.708 2.598 19.250 1.00 43.20 C ATOM 367 HA PRO A 245 45.877 3.472 16.231 1.00 0.00 H ATOM 368 HD3 PRO A 245 46.384 2.025 19.885 1.00 0.00 H ATOM 369 HD2 PRO A 245 44.698 2.544 19.655 1.00 0.00 H ATOM 370 HG3 PRO A 245 45.317 4.673 18.916 1.00 0.00 H ATOM 371 HG2 PRO A 245 46.659 4.344 20.036 1.00 0.00 H ATOM 372 HB2 PRO A 245 48.099 3.690 18.309 1.00 0.00 H ATOM 373 HB3 PRO A 245 47.182 5.007 17.542 1.00 0.00 H ATOM 374 N HIS A 246 47.834 2.760 14.988 1.00 42.58 N ATOM 375 CA HIS A 246 48.772 2.143 14.055 1.00 41.82 C ATOM 376 C HIS A 246 48.989 3.089 12.883 1.00 43.06 C ATOM 377 O HIS A 246 48.149 3.948 12.612 1.00 44.29 O ATOM 378 CB HIS A 246 48.193 0.831 13.522 1.00 40.71 C ATOM 379 CG HIS A 246 46.863 0.998 12.852 1.00 41.46 C ATOM 380 ND1 HIS A 246 45.673 0.943 13.544 1.00 41.70 N ATOM 381 CD2 HIS A 246 46.538 1.249 11.562 1.00 42.23 C ATOM 382 CE1 HIS A 246 44.670 1.141 12.706 1.00 42.58 C ATOM 383 NE2 HIS A 246 45.167 1.328 11.497 1.00 42.91 N ATOM 384 HA HIS A 246 49.713 1.943 14.568 1.00 0.00 H ATOM 385 HB2 HIS A 246 48.894 0.411 12.800 1.00 0.00 H ATOM 386 HB3 HIS A 246 48.076 0.140 14.357 1.00 0.00 H ATOM 387 HD2 HIS A 246 47.233 1.366 10.731 1.00 0.00 H ATOM 388 HE1 HIS A 246 43.612 1.149 12.968 1.00 0.00 H ATOM 389 H HIS A 246 47.305 3.597 14.671 1.00 0.00 H ATOM 390 N ILE A 247 50.099 2.921 12.174 1.00 42.89 N ATOM 391 CA ILE A 247 50.312 3.668 10.939 1.00 44.11 C ATOM 392 C ILE A 247 49.774 2.891 9.738 1.00 43.82 C ATOM 393 O ILE A 247 50.086 1.710 9.555 1.00 42.63 O ATOM 394 CB ILE A 247 51.793 4.062 10.740 1.00 44.54 C ATOM 395 CG1 ILE A 247 52.235 4.972 11.889 1.00 45.21 C ATOM 396 CG2 ILE A 247 52.002 4.744 9.382 1.00 45.90 C ATOM 397 CD1 ILE A 247 53.615 5.552 11.741 1.00 46.06 C ATOM 398 HA ILE A 247 49.752 4.599 11.022 1.00 0.00 H ATOM 399 HB ILE A 247 52.406 3.161 10.747 1.00 0.00 H ATOM 400 HG12 ILE A 247 51.526 5.797 11.960 1.00 0.00 H ATOM 401 HG13 ILE A 247 52.208 4.391 12.811 1.00 0.00 H ATOM 402 HD11 ILE A 247 54.343 4.743 11.683 1.00 0.00 H ATOM 403 HD12 ILE A 247 53.661 6.150 10.831 1.00 0.00 H ATOM 404 HD13 ILE A 247 53.837 6.182 12.603 1.00 0.00 H ATOM 405 HG21 ILE A 247 51.711 4.060 8.585 1.00 0.00 H ATOM 406 HG22 ILE A 247 51.390 5.644 9.331 1.00 0.00 H ATOM 407 HG23 ILE A 247 53.053 5.010 9.269 1.00 0.00 H ATOM 408 H ILE A 247 50.823 2.251 12.502 1.00 0.00 H ATOM 409 N GLY A 248 48.947 3.566 8.942 1.00 45.07 N ATOM 410 CA GLY A 248 48.446 3.024 7.681 1.00 45.27 C ATOM 411 C GLY A 248 47.095 2.341 7.764 1.00 44.89 C ATOM 412 O GLY A 248 46.299 2.608 8.668 1.00 44.95 O ATOM 413 HA3 GLY A 248 49.170 2.296 7.315 1.00 0.00 H ATOM 414 HA2 GLY A 248 48.366 3.845 6.969 1.00 0.00 H ATOM 415 H GLY A 248 48.645 4.519 9.230 1.00 0.00 H ATOM 416 N ASP A 249 46.846 1.459 6.798 1.00 44.68 N ATOM 417 CA ASP A 249 45.630 0.654 6.737 1.00 44.42 C ATOM 418 C ASP A 249 45.828 -0.618 7.574 1.00 42.66 C ATOM 419 O ASP A 249 44.934 -1.463 7.667 1.00 42.27 O ATOM 420 CB ASP A 249 45.335 0.289 5.275 1.00 45.22 C ATOM 421 CG ASP A 249 43.965 0.766 4.805 1.00 46.68 C ATOM 422 OD1 ASP A 249 43.016 0.794 5.618 1.00 46.65 O ATOM 423 OD2 ASP A 249 43.837 1.112 3.608 1.00 48.02 O ATOM 424 HA ASP A 249 44.787 1.217 7.137 1.00 0.00 H ATOM 425 HB2 ASP A 249 46.097 0.744 4.643 1.00 0.00 H ATOM 426 HB3 ASP A 249 45.380 -0.795 5.172 1.00 0.00 H ATOM 427 H ASP A 249 47.555 1.337 6.047 1.00 0.00 H ATOM 428 N ASP A 250 47.010 -0.721 8.189 1.00 41.76 N ATOM 429 CA ASP A 250 47.491 -1.921 8.889 1.00 40.17 C ATOM 430 C ASP A 250 47.044 -2.031 10.349 1.00 39.50 C ATOM 431 O ASP A 250 47.745 -1.559 11.248 1.00 39.30 O ATOM 432 CB ASP A 250 49.028 -1.947 8.862 1.00 39.77 C ATOM 433 CG ASP A 250 49.593 -2.543 7.585 1.00 39.93 C ATOM 434 OD1 ASP A 250 48.931 -3.411 6.974 1.00 39.78 O ATOM 435 OD2 ASP A 250 50.717 -2.153 7.202 1.00 40.35 O ATOM 436 HA ASP A 250 47.050 -2.764 8.356 1.00 0.00 H ATOM 437 HB2 ASP A 250 49.394 -0.925 8.959 1.00 0.00 H ATOM 438 HB3 ASP A 250 49.380 -2.539 9.707 1.00 0.00 H ATOM 439 H ASP A 250 47.636 0.109 8.171 1.00 0.00 H ATOM 440 N SER A 251 45.911 -2.688 10.593 1.00 39.28 N ATOM 441 CA SER A 251 45.377 -2.815 11.958 1.00 38.87 C ATOM 442 C SER A 251 45.638 -4.181 12.606 1.00 37.45 C ATOM 443 O SER A 251 45.106 -4.481 13.677 1.00 37.15 O ATOM 444 CB SER A 251 43.877 -2.498 11.972 1.00 39.90 C ATOM 445 OG SER A 251 43.143 -3.458 11.233 1.00 39.84 O ATOM 446 HA SER A 251 45.919 -2.088 12.562 1.00 0.00 H ATOM 447 HB2 SER A 251 43.717 -1.513 11.533 1.00 0.00 H ATOM 448 HB3 SER A 251 43.523 -2.496 13.003 1.00 0.00 H ATOM 449 HG SER A 251 42.180 -3.228 11.260 1.00 0.00 H ATOM 450 H SER A 251 45.393 -3.120 9.802 1.00 0.00 H ATOM 451 N SER A 252 46.473 -4.993 11.963 1.00 36.72 N ATOM 452 CA SER A 252 46.679 -6.383 12.370 1.00 35.52 C ATOM 453 C SER A 252 47.422 -6.558 13.698 1.00 34.70 C ATOM 454 O SER A 252 48.173 -5.677 14.133 1.00 34.96 O ATOM 455 CB SER A 252 47.389 -7.160 11.256 1.00 35.22 C ATOM 456 OG SER A 252 48.600 -6.526 10.881 1.00 35.44 O ATOM 457 HA SER A 252 45.682 -6.789 12.541 1.00 0.00 H ATOM 458 HB2 SER A 252 46.733 -7.216 10.387 1.00 0.00 H ATOM 459 HB3 SER A 252 47.609 -8.167 11.609 1.00 0.00 H ATOM 460 HG SER A 252 49.036 -7.048 10.162 1.00 0.00 H ATOM 461 H SER A 252 46.997 -4.627 11.143 1.00 0.00 H ATOM 462 N ILE A 253 47.176 -7.703 14.333 1.00 33.87 N ATOM 463 CA ILE A 253 47.871 -8.130 15.543 1.00 33.10 C ATOM 464 C ILE A 253 49.312 -8.478 15.193 1.00 32.58 C ATOM 465 O ILE A 253 49.557 -9.181 14.210 1.00 32.37 O ATOM 466 CB ILE A 253 47.180 -9.382 16.158 1.00 32.49 C ATOM 467 CG1 ILE A 253 45.699 -9.099 16.460 1.00 33.22 C ATOM 468 CG2 ILE A 253 47.931 -9.901 17.392 1.00 31.79 C ATOM 469 CD1 ILE A 253 45.446 -8.024 17.510 1.00 33.89 C ATOM 470 HA ILE A 253 47.843 -7.319 16.271 1.00 0.00 H ATOM 471 HB ILE A 253 47.217 -10.179 15.416 1.00 0.00 H ATOM 472 HG12 ILE A 253 45.219 -8.785 15.533 1.00 0.00 H ATOM 473 HG13 ILE A 253 45.242 -10.025 16.808 1.00 0.00 H ATOM 474 HD11 ILE A 253 45.904 -8.324 18.453 1.00 0.00 H ATOM 475 HD12 ILE A 253 45.881 -7.082 17.176 1.00 0.00 H ATOM 476 HD13 ILE A 253 44.372 -7.900 17.650 1.00 0.00 H ATOM 477 HG21 ILE A 253 48.947 -10.175 17.109 1.00 0.00 H ATOM 478 HG22 ILE A 253 47.963 -9.120 18.152 1.00 0.00 H ATOM 479 HG23 ILE A 253 47.415 -10.775 17.789 1.00 0.00 H ATOM 480 H ILE A 253 46.444 -8.331 13.943 1.00 0.00 H ATOM 481 N PHE A 254 50.260 -7.987 15.989 1.00 32.56 N ATOM 482 CA PHE A 254 51.668 -8.280 15.741 1.00 32.27 C ATOM 483 C PHE A 254 52.514 -8.438 17.006 1.00 31.96 C ATOM 484 O PHE A 254 52.175 -7.906 18.064 1.00 32.22 O ATOM 485 CB PHE A 254 52.281 -7.266 14.754 1.00 33.11 C ATOM 486 CG PHE A 254 52.627 -5.932 15.359 1.00 33.91 C ATOM 487 CD1 PHE A 254 53.955 -5.590 15.592 1.00 34.20 C ATOM 488 CD2 PHE A 254 51.634 -5.005 15.667 1.00 34.56 C ATOM 489 CE1 PHE A 254 54.293 -4.350 16.137 1.00 35.12 C ATOM 490 CE2 PHE A 254 51.960 -3.762 16.214 1.00 35.46 C ATOM 491 CZ PHE A 254 53.294 -3.435 16.449 1.00 35.74 C ATOM 492 HA PHE A 254 51.687 -9.265 15.275 1.00 0.00 H ATOM 493 HB2 PHE A 254 53.193 -7.700 14.343 1.00 0.00 H ATOM 494 HB3 PHE A 254 51.565 -7.099 13.949 1.00 0.00 H ATOM 495 HD2 PHE A 254 50.589 -5.253 15.479 1.00 0.00 H ATOM 496 HE2 PHE A 254 51.172 -3.049 16.457 1.00 0.00 H ATOM 497 HZ PHE A 254 53.553 -2.466 16.876 1.00 0.00 H ATOM 498 HE1 PHE A 254 55.338 -4.100 16.318 1.00 0.00 H ATOM 499 HD1 PHE A 254 54.744 -6.301 15.345 1.00 0.00 H ATOM 500 H PHE A 254 49.994 -7.388 16.796 1.00 0.00 H ATOM 501 N ILE A 255 53.611 -9.184 16.877 1.00 31.56 N ATOM 502 CA ILE A 255 54.517 -9.451 17.993 1.00 31.39 C ATOM 503 C ILE A 255 55.366 -8.218 18.282 1.00 32.28 C ATOM 504 O ILE A 255 55.883 -7.580 17.366 1.00 32.87 O ATOM 505 CB ILE A 255 55.447 -10.676 17.724 1.00 30.86 C ATOM 506 CG1 ILE A 255 54.684 -11.846 17.079 1.00 30.22 C ATOM 507 CG2 ILE A 255 56.179 -11.108 19.003 1.00 30.71 C ATOM 508 CD1 ILE A 255 53.413 -12.295 17.790 1.00 29.80 C ATOM 509 HA ILE A 255 53.899 -9.691 18.858 1.00 0.00 H ATOM 510 HB ILE A 255 56.202 -10.360 17.004 1.00 0.00 H ATOM 511 HG12 ILE A 255 54.411 -11.548 16.067 1.00 0.00 H ATOM 512 HG13 ILE A 255 55.360 -12.700 17.035 1.00 0.00 H ATOM 513 HD11 ILE A 255 53.659 -12.617 18.802 1.00 0.00 H ATOM 514 HD12 ILE A 255 52.709 -11.464 17.833 1.00 0.00 H ATOM 515 HD13 ILE A 255 52.965 -13.124 17.242 1.00 0.00 H ATOM 516 HG21 ILE A 255 56.788 -10.281 19.368 1.00 0.00 H ATOM 517 HG22 ILE A 255 55.448 -11.385 19.762 1.00 0.00 H ATOM 518 HG23 ILE A 255 56.818 -11.963 18.783 1.00 0.00 H ATOM 519 H ILE A 255 53.831 -9.592 15.946 1.00 0.00 H ATOM 520 N THR A 256 55.493 -7.888 19.563 1.00 32.52 N ATOM 521 CA THR A 256 56.288 -6.746 20.002 1.00 33.54 C ATOM 522 C THR A 256 57.489 -7.195 20.820 1.00 33.65 C ATOM 523 O THR A 256 58.521 -6.520 20.851 1.00 34.54 O ATOM 524 CB THR A 256 55.454 -5.773 20.855 1.00 34.19 C ATOM 525 OG1 THR A 256 54.807 -6.496 21.909 1.00 33.69 O ATOM 526 CG2 THR A 256 54.408 -5.081 20.003 1.00 34.47 C ATOM 527 HA THR A 256 56.627 -6.237 19.099 1.00 0.00 H ATOM 528 HB THR A 256 56.119 -5.019 21.276 1.00 0.00 H ATOM 529 HG1 THR A 256 54.213 -7.186 21.519 1.00 0.00 H ATOM 530 HG23 THR A 256 54.900 -4.531 19.201 1.00 0.00 H ATOM 531 HG21 THR A 256 53.738 -5.827 19.576 1.00 0.00 H ATOM 532 HG22 THR A 256 53.836 -4.389 20.622 1.00 0.00 H ATOM 533 H THR A 256 55.008 -8.465 20.279 1.00 0.00 H ATOM 534 N LYS A 257 57.337 -8.336 21.487 1.00 32.89 N ATOM 535 CA LYS A 257 58.366 -8.883 22.353 1.00 33.03 C ATOM 536 C LYS A 257 58.251 -10.398 22.416 1.00 32.04 C ATOM 537 O LYS A 257 57.149 -10.949 22.413 1.00 31.34 O ATOM 538 CB LYS A 257 58.233 -8.301 23.763 1.00 33.72 C ATOM 539 CG LYS A 257 59.474 -8.449 24.629 1.00 34.41 C ATOM 540 CD LYS A 257 59.215 -7.978 26.053 1.00 35.18 C ATOM 541 CE LYS A 257 60.517 -7.750 26.815 1.00 36.33 C ATOM 542 NZ LYS A 257 61.378 -8.968 26.874 1.00 35.94 N ATOM 543 HA LYS A 257 59.340 -8.615 21.944 1.00 0.00 H ATOM 544 HB2 LYS A 257 58.006 -7.239 23.673 1.00 0.00 H ATOM 545 HB3 LYS A 257 57.407 -8.806 24.263 1.00 0.00 H ATOM 546 HG2 LYS A 257 59.769 -9.498 24.650 1.00 0.00 H ATOM 547 HG3 LYS A 257 60.280 -7.854 24.199 1.00 0.00 H ATOM 548 HD2 LYS A 257 58.656 -7.043 26.020 1.00 0.00 H ATOM 549 HD3 LYS A 257 58.627 -8.734 26.574 1.00 0.00 H ATOM 550 HE2 LYS A 257 60.275 -7.445 27.833 1.00 0.00 H ATOM 551 HE3 LYS A 257 61.074 -6.954 26.321 1.00 0.00 H ATOM 552 HZ1 LYS A 257 60.861 -9.734 27.352 1.00 0.00 H ATOM 553 HZ2 LYS A 257 61.624 -9.264 25.908 1.00 0.00 H ATOM 554 HZ3 LYS A 257 62.247 -8.752 27.403 1.00 0.00 H ATOM 555 H LYS A 257 56.444 -8.858 21.384 1.00 0.00 H ATOM 556 N ILE A 258 59.404 -11.056 22.455 1.00 32.14 N ATOM 557 CA ILE A 258 59.501 -12.481 22.731 1.00 31.46 C ATOM 558 C ILE A 258 60.440 -12.631 23.928 1.00 32.10 C ATOM 559 O ILE A 258 61.573 -12.142 23.909 1.00 32.99 O ATOM 560 CB ILE A 258 59.996 -13.264 21.497 1.00 31.13 C ATOM 561 CG1 ILE A 258 58.900 -13.290 20.433 1.00 30.55 C ATOM 562 CG2 ILE A 258 60.383 -14.692 21.868 1.00 30.74 C ATOM 563 CD1 ILE A 258 59.416 -13.305 19.030 1.00 30.77 C ATOM 564 HA ILE A 258 58.523 -12.902 22.964 1.00 0.00 H ATOM 565 HB ILE A 258 60.881 -12.761 21.106 1.00 0.00 H ATOM 566 HG12 ILE A 258 58.295 -14.183 20.586 1.00 0.00 H ATOM 567 HG13 ILE A 258 58.277 -12.405 20.560 1.00 0.00 H ATOM 568 HD11 ILE A 258 60.015 -12.411 18.855 1.00 0.00 H ATOM 569 HD12 ILE A 258 60.032 -14.192 18.880 1.00 0.00 H ATOM 570 HD13 ILE A 258 58.576 -13.323 18.336 1.00 0.00 H ATOM 571 HG21 ILE A 258 61.182 -14.670 22.610 1.00 0.00 H ATOM 572 HG22 ILE A 258 59.516 -15.206 22.282 1.00 0.00 H ATOM 573 HG23 ILE A 258 60.727 -15.217 20.977 1.00 0.00 H ATOM 574 H ILE A 258 60.281 -10.526 22.279 1.00 0.00 H ATOM 575 N ILE A 259 59.945 -13.290 24.971 1.00 31.82 N ATOM 576 CA ILE A 259 60.623 -13.349 26.266 1.00 32.59 C ATOM 577 C ILE A 259 61.719 -14.410 26.288 1.00 32.70 C ATOM 578 O ILE A 259 61.497 -15.547 25.867 1.00 31.92 O ATOM 579 CB ILE A 259 59.596 -13.603 27.415 1.00 32.45 C ATOM 580 CG1 ILE A 259 58.645 -12.404 27.584 1.00 32.77 C ATOM 581 CG2 ILE A 259 60.292 -14.000 28.736 1.00 33.25 C ATOM 582 CD1 ILE A 259 59.257 -11.165 28.227 1.00 34.08 C ATOM 583 HA ILE A 259 61.099 -12.382 26.426 1.00 0.00 H ATOM 584 HB ILE A 259 58.983 -14.458 27.129 1.00 0.00 H ATOM 585 HG12 ILE A 259 58.279 -12.124 26.596 1.00 0.00 H ATOM 586 HG13 ILE A 259 57.807 -12.725 28.203 1.00 0.00 H ATOM 587 HD11 ILE A 259 59.617 -11.415 29.225 1.00 0.00 H ATOM 588 HD12 ILE A 259 60.089 -10.814 27.617 1.00 0.00 H ATOM 589 HD13 ILE A 259 58.501 -10.383 28.297 1.00 0.00 H ATOM 590 HG21 ILE A 259 60.865 -14.914 28.583 1.00 0.00 H ATOM 591 HG22 ILE A 259 60.961 -13.198 29.048 1.00 0.00 H ATOM 592 HG23 ILE A 259 59.539 -14.167 29.506 1.00 0.00 H ATOM 593 H ILE A 259 59.037 -13.785 24.862 1.00 0.00 H ATOM 594 N THR A 260 62.895 -14.026 26.784 1.00 33.83 N ATOM 595 CA THR A 260 64.026 -14.943 26.946 1.00 34.27 C ATOM 596 C THR A 260 63.628 -16.177 27.762 1.00 33.81 C ATOM 597 O THR A 260 63.201 -16.065 28.915 1.00 34.12 O ATOM 598 CB THR A 260 65.233 -14.245 27.619 1.00 35.85 C ATOM 599 OG1 THR A 260 65.472 -12.980 26.990 1.00 36.42 O ATOM 600 CG2 THR A 260 66.487 -15.105 27.511 1.00 36.50 C ATOM 601 HA THR A 260 64.321 -15.260 25.945 1.00 0.00 H ATOM 602 HB THR A 260 64.999 -14.098 28.673 1.00 0.00 H ATOM 603 HG1 THR A 260 66.244 -12.538 27.424 1.00 0.00 H ATOM 604 HG23 THR A 260 66.308 -16.068 27.989 1.00 0.00 H ATOM 605 HG21 THR A 260 66.731 -15.259 26.460 1.00 0.00 H ATOM 606 HG22 THR A 260 67.316 -14.600 28.007 1.00 0.00 H ATOM 607 H THR A 260 63.015 -13.033 27.068 1.00 0.00 H ATOM 608 N GLY A 261 63.761 -17.347 27.145 1.00 33.21 N ATOM 609 CA GLY A 261 63.457 -18.613 27.808 1.00 32.87 C ATOM 610 C GLY A 261 61.971 -18.921 27.882 1.00 31.85 C ATOM 611 O GLY A 261 61.547 -19.770 28.666 1.00 31.75 O ATOM 612 HA3 GLY A 261 63.852 -18.574 28.823 1.00 0.00 H ATOM 613 HA2 GLY A 261 63.949 -19.416 27.259 1.00 0.00 H ATOM 614 H GLY A 261 64.092 -17.362 26.159 1.00 0.00 H ATOM 615 N GLY A 262 61.179 -18.227 27.069 1.00 31.26 N ATOM 616 CA GLY A 262 59.751 -18.503 26.959 1.00 30.42 C ATOM 617 C GLY A 262 59.500 -19.518 25.861 1.00 29.67 C ATOM 618 O GLY A 262 60.392 -19.802 25.060 1.00 29.80 O ATOM 619 HA3 GLY A 262 59.222 -17.579 26.724 1.00 0.00 H ATOM 620 HA2 GLY A 262 59.386 -18.899 27.907 1.00 0.00 H ATOM 621 H GLY A 262 61.591 -17.464 26.494 1.00 0.00 H ATOM 622 N ALA A 263 58.284 -20.055 25.813 1.00 29.08 N ATOM 623 CA ALA A 263 57.927 -21.085 24.832 1.00 28.52 C ATOM 624 C ALA A 263 58.275 -20.682 23.392 1.00 28.41 C ATOM 625 O ALA A 263 58.837 -21.480 22.642 1.00 28.42 O ATOM 626 CB ALA A 263 56.457 -21.445 24.950 1.00 28.10 C ATOM 627 HA ALA A 263 58.529 -21.964 25.063 1.00 0.00 H ATOM 628 HB1 ALA A 263 56.257 -21.825 25.952 1.00 0.00 H ATOM 629 HB2 ALA A 263 55.851 -20.557 24.769 1.00 0.00 H ATOM 630 HB3 ALA A 263 56.212 -22.211 24.214 1.00 0.00 H ATOM 631 H ALA A 263 57.564 -19.735 26.492 1.00 0.00 H ATOM 632 N ALA A 264 57.959 -19.437 23.033 1.00 28.45 N ATOM 633 CA ALA A 264 58.198 -18.907 21.684 1.00 28.50 C ATOM 634 C ALA A 264 59.680 -18.831 21.299 1.00 29.09 C ATOM 635 O ALA A 264 60.050 -19.204 20.184 1.00 29.18 O ATOM 636 CB ALA A 264 57.530 -17.544 21.517 1.00 28.58 C ATOM 637 HA ALA A 264 57.747 -19.623 20.997 1.00 0.00 H ATOM 638 HB1 ALA A 264 56.456 -17.646 21.672 1.00 0.00 H ATOM 639 HB2 ALA A 264 57.940 -16.848 22.249 1.00 0.00 H ATOM 640 HB3 ALA A 264 57.719 -17.169 20.511 1.00 0.00 H ATOM 641 H ALA A 264 57.523 -18.812 23.741 1.00 0.00 H ATOM 642 N ALA A 265 60.511 -18.338 22.216 1.00 29.67 N ATOM 643 CA ALA A 265 61.957 -18.243 21.997 1.00 30.48 C ATOM 644 C ALA A 265 62.604 -19.624 21.926 1.00 30.59 C ATOM 645 O ALA A 265 63.555 -19.835 21.169 1.00 31.17 O ATOM 646 CB ALA A 265 62.608 -17.411 23.091 1.00 31.26 C ATOM 647 HA ALA A 265 62.114 -17.750 21.038 1.00 0.00 H ATOM 648 HB1 ALA A 265 62.182 -16.408 23.085 1.00 0.00 H ATOM 649 HB2 ALA A 265 62.426 -17.879 24.059 1.00 0.00 H ATOM 650 HB3 ALA A 265 63.681 -17.352 22.911 1.00 0.00 H ATOM 651 H ALA A 265 60.119 -18.008 23.121 1.00 0.00 H ATOM 652 N GLN A 266 62.084 -20.554 22.725 1.00 30.17 N ATOM 653 CA GLN A 266 62.572 -21.928 22.741 1.00 30.31 C ATOM 654 C GLN A 266 62.237 -22.646 21.438 1.00 29.99 C ATOM 655 O GLN A 266 63.076 -23.362 20.885 1.00 30.52 O ATOM 656 CB GLN A 266 62.021 -22.687 23.949 1.00 30.07 C ATOM 657 CG GLN A 266 62.663 -22.274 25.270 1.00 30.77 C ATOM 658 CD GLN A 266 62.115 -23.047 26.452 1.00 30.70 C ATOM 659 OE1 GLN A 266 60.911 -23.072 26.687 1.00 30.10 O ATOM 660 NE2 GLN A 266 63.004 -23.680 27.209 1.00 31.47 N ATOM 661 HA GLN A 266 63.658 -21.899 22.831 1.00 0.00 H ATOM 662 HB2 GLN A 266 60.949 -22.502 24.013 1.00 0.00 H ATOM 663 HB3 GLN A 266 62.197 -23.752 23.797 1.00 0.00 H ATOM 664 HG2 GLN A 266 63.737 -22.449 25.206 1.00 0.00 H ATOM 665 HG3 GLN A 266 62.478 -21.212 25.431 1.00 0.00 H ATOM 666 HE22 GLN A 266 64.016 -23.632 26.973 1.00 0.00 H ATOM 667 HE21 GLN A 266 62.688 -24.224 28.038 1.00 0.00 H ATOM 668 H GLN A 266 61.303 -20.291 23.359 1.00 0.00 H ATOM 669 N ASP A 267 61.019 -22.437 20.943 1.00 29.29 N ATOM 670 CA ASP A 267 60.646 -22.912 19.617 1.00 29.16 C ATOM 671 C ASP A 267 61.562 -22.287 18.557 1.00 29.81 C ATOM 672 O ASP A 267 61.997 -22.966 17.625 1.00 30.25 O ATOM 673 CB ASP A 267 59.183 -22.598 19.326 1.00 28.51 C ATOM 674 CG ASP A 267 58.797 -22.906 17.897 1.00 28.58 C ATOM 675 OD1 ASP A 267 58.568 -24.094 17.577 1.00 28.60 O ATOM 676 OD2 ASP A 267 58.727 -21.954 17.095 1.00 28.74 O ATOM 677 HA ASP A 267 60.769 -23.995 19.585 1.00 0.00 H ATOM 678 HB2 ASP A 267 58.558 -23.192 19.993 1.00 0.00 H ATOM 679 HB3 ASP A 267 59.008 -21.539 19.515 1.00 0.00 H ATOM 680 H ASP A 267 60.319 -21.924 21.515 1.00 0.00 H ATOM 681 N GLY A 268 61.847 -20.995 18.714 1.00 30.04 N ATOM 682 CA GLY A 268 62.867 -20.315 17.920 1.00 30.90 C ATOM 683 C GLY A 268 62.462 -19.797 16.553 1.00 31.00 C ATOM 684 O GLY A 268 63.293 -19.238 15.835 1.00 31.85 O ATOM 685 HA3 GLY A 268 63.688 -21.017 17.773 1.00 0.00 H ATOM 686 HA2 GLY A 268 63.219 -19.463 18.501 1.00 0.00 H ATOM 687 H GLY A 268 61.324 -20.450 19.429 1.00 0.00 H ATOM 688 N ARG A 269 61.194 -19.970 16.186 1.00 30.30 N ATOM 689 CA ARG A 269 60.721 -19.555 14.860 1.00 30.52 C ATOM 690 C ARG A 269 60.063 -18.177 14.834 1.00 30.40 C ATOM 691 O ARG A 269 60.217 -17.437 13.864 1.00 30.99 O ATOM 692 CB ARG A 269 59.770 -20.593 14.267 1.00 30.17 C ATOM 693 CG ARG A 269 60.469 -21.706 13.510 1.00 30.80 C ATOM 694 CD ARG A 269 59.496 -22.776 13.067 1.00 30.56 C ATOM 695 NE ARG A 269 58.794 -23.359 14.209 1.00 29.76 N ATOM 696 CZ ARG A 269 57.752 -24.180 14.117 1.00 29.49 C ATOM 697 NH1 ARG A 269 57.276 -24.536 12.929 1.00 29.96 N ATOM 698 NH2 ARG A 269 57.183 -24.651 15.218 1.00 28.92 N ATOM 699 HA ARG A 269 61.620 -19.481 14.248 1.00 0.00 H ATOM 700 HB2 ARG A 269 59.197 -21.038 15.080 1.00 0.00 H ATOM 701 HB3 ARG A 269 59.091 -20.085 13.582 1.00 0.00 H ATOM 702 HG2 ARG A 269 60.956 -21.284 12.631 1.00 0.00 H ATOM 703 HG3 ARG A 269 61.220 -22.157 14.158 1.00 0.00 H ATOM 704 HD2 ARG A 269 60.044 -23.562 12.547 1.00 0.00 H ATOM 705 HD3 ARG A 269 58.766 -22.334 12.389 1.00 0.00 H ATOM 706 HE ARG A 269 59.134 -23.114 15.161 1.00 0.00 H ATOM 707 HH12 ARG A 269 56.461 -25.179 12.867 1.00 0.00 H ATOM 708 HH11 ARG A 269 57.719 -24.172 12.061 1.00 0.00 H ATOM 709 HH22 ARG A 269 56.368 -25.293 15.148 1.00 0.00 H ATOM 710 HH21 ARG A 269 57.552 -24.378 16.151 1.00 0.00 H ATOM 711 H ARG A 269 60.526 -20.408 16.852 1.00 0.00 H ATOM 712 N LEU A 270 59.335 -17.850 15.898 1.00 29.78 N ATOM 713 CA LEU A 270 58.582 -16.602 15.992 1.00 29.73 C ATOM 714 C LEU A 270 59.519 -15.404 16.152 1.00 30.44 C ATOM 715 O LEU A 270 60.495 -15.471 16.904 1.00 30.74 O ATOM 716 CB LEU A 270 57.608 -16.685 17.172 1.00 29.09 C ATOM 717 CG LEU A 270 56.241 -15.994 17.124 1.00 28.91 C ATOM 718 CD1 LEU A 270 55.372 -16.520 15.994 1.00 28.83 C ATOM 719 CD2 LEU A 270 55.530 -16.174 18.455 1.00 28.52 C ATOM 720 HA LEU A 270 58.021 -16.459 15.069 1.00 0.00 H ATOM 721 HB2 LEU A 270 57.413 -17.745 17.338 1.00 0.00 H ATOM 722 HB3 LEU A 270 58.132 -16.274 18.035 1.00 0.00 H ATOM 723 HG LEU A 270 56.412 -14.934 16.935 1.00 0.00 H ATOM 724 HD21 LEU A 270 55.392 -17.237 18.651 1.00 0.00 H ATOM 725 HD22 LEU A 270 56.132 -15.732 19.249 1.00 0.00 H ATOM 726 HD23 LEU A 270 54.559 -15.681 18.416 1.00 0.00 H ATOM 727 HD11 LEU A 270 55.873 -16.348 15.042 1.00 0.00 H ATOM 728 HD12 LEU A 270 55.207 -17.589 16.131 1.00 0.00 H ATOM 729 HD13 LEU A 270 54.414 -16.000 16.002 1.00 0.00 H ATOM 730 H LEU A 270 59.300 -18.513 16.699 1.00 0.00 H ATOM 731 N ARG A 271 59.228 -14.325 15.430 1.00 30.86 N ATOM 732 CA ARG A 271 60.021 -13.093 15.502 1.00 31.71 C ATOM 733 C ARG A 271 59.150 -11.886 15.838 1.00 31.75 C ATOM 734 O ARG A 271 57.950 -11.885 15.562 1.00 31.32 O ATOM 735 CB ARG A 271 60.762 -12.848 14.187 1.00 32.60 C ATOM 736 CG ARG A 271 61.913 -13.802 13.939 1.00 33.00 C ATOM 737 CD ARG A 271 62.399 -13.695 12.513 1.00 33.95 C ATOM 738 NE ARG A 271 63.432 -14.681 12.211 1.00 34.48 N ATOM 739 CZ ARG A 271 64.047 -14.790 11.036 1.00 35.53 C ATOM 740 NH1 ARG A 271 63.734 -13.976 10.037 1.00 36.14 N ATOM 741 NH2 ARG A 271 64.975 -15.716 10.855 1.00 36.13 N ATOM 742 HA ARG A 271 60.749 -13.222 16.302 1.00 0.00 H ATOM 743 HB2 ARG A 271 60.050 -12.950 13.368 1.00 0.00 H ATOM 744 HB3 ARG A 271 61.156 -11.832 14.200 1.00 0.00 H ATOM 745 HG2 ARG A 271 62.732 -13.558 14.616 1.00 0.00 H ATOM 746 HG3 ARG A 271 61.579 -14.822 14.128 1.00 0.00 H ATOM 747 HD2 ARG A 271 62.808 -12.697 12.354 1.00 0.00 H ATOM 748 HD3 ARG A 271 61.555 -13.852 11.841 1.00 0.00 H ATOM 749 HE ARG A 271 63.706 -15.343 12.965 1.00 0.00 H ATOM 750 HH12 ARG A 271 64.218 -14.067 9.121 1.00 0.00 H ATOM 751 HH11 ARG A 271 63.004 -13.247 10.169 1.00 0.00 H ATOM 752 HH22 ARG A 271 65.454 -15.799 9.936 1.00 0.00 H ATOM 753 HH21 ARG A 271 65.225 -16.360 11.632 1.00 0.00 H ATOM 754 H ARG A 271 58.408 -14.356 14.791 1.00 0.00 H ATOM 755 N VAL A 272 59.761 -10.873 16.450 1.00 32.42 N ATOM 756 CA VAL A 272 59.093 -9.602 16.723 1.00 32.76 C ATOM 757 C VAL A 272 58.632 -9.010 15.392 1.00 33.18 C ATOM 758 O VAL A 272 59.353 -9.090 14.392 1.00 33.71 O ATOM 759 CB VAL A 272 60.033 -8.616 17.473 1.00 33.73 C ATOM 760 CG1 VAL A 272 59.423 -7.218 17.571 1.00 34.35 C ATOM 761 CG2 VAL A 272 60.358 -9.143 18.868 1.00 33.47 C ATOM 762 HA VAL A 272 58.235 -9.774 17.373 1.00 0.00 H ATOM 763 HB VAL A 272 60.954 -8.541 16.895 1.00 0.00 H ATOM 764 HG11 VAL A 272 59.246 -6.829 16.568 1.00 0.00 H ATOM 765 HG12 VAL A 272 58.479 -7.272 18.113 1.00 0.00 H ATOM 766 HG13 VAL A 272 60.111 -6.559 18.102 1.00 0.00 H ATOM 767 HG21 VAL A 272 59.435 -9.255 19.437 1.00 0.00 H ATOM 768 HG22 VAL A 272 60.854 -10.110 18.783 1.00 0.00 H ATOM 769 HG23 VAL A 272 61.017 -8.439 19.377 1.00 0.00 H ATOM 770 H VAL A 272 60.751 -10.991 16.745 1.00 0.00 H ATOM 771 N ASN A 273 57.440 -8.437 15.407 1.00 33.06 N ATOM 772 CA ASN A 273 56.778 -7.850 14.256 1.00 33.55 C ATOM 773 C ASN A 273 55.941 -8.792 13.438 1.00 32.99 C ATOM 774 O ASN A 273 55.331 -8.370 12.502 1.00 33.47 O ATOM 775 CB ASN A 273 57.765 -7.132 13.343 1.00 34.63 C ATOM 776 CG ASN A 273 58.458 -5.989 14.027 1.00 35.49 C ATOM 777 OD1 ASN A 273 57.950 -5.440 14.956 1.00 35.42 O ATOM 778 ND2 ASN A 273 59.634 -5.674 13.585 1.00 36.48 N ATOM 779 HA ASN A 273 56.083 -7.138 14.702 1.00 0.00 H ATOM 780 HB2 ASN A 273 58.517 -7.847 13.010 1.00 0.00 H ATOM 781 HB3 ASN A 273 57.224 -6.746 12.479 1.00 0.00 H ATOM 782 HD22 ASN A 273 60.037 -6.181 12.771 1.00 0.00 H ATOM 783 HD21 ASN A 273 60.176 -4.914 14.044 1.00 0.00 H ATOM 784 H ASN A 273 56.937 -8.404 16.316 1.00 0.00 H ATOM 785 N ASP A 274 55.908 -10.057 13.820 1.00 32.13 N ATOM 786 CA ASP A 274 55.077 -11.063 13.159 1.00 31.68 C ATOM 787 C ASP A 274 53.612 -10.687 13.230 1.00 31.65 C ATOM 788 O ASP A 274 53.132 -10.249 14.268 1.00 31.50 O ATOM 789 CB ASP A 274 55.254 -12.437 13.807 1.00 30.86 C ATOM 790 CG ASP A 274 56.386 -13.231 13.200 1.00 31.02 C ATOM 791 OD1 ASP A 274 56.927 -12.814 12.154 1.00 31.78 O ATOM 792 OD2 ASP A 274 56.733 -14.286 13.772 1.00 30.51 O ATOM 793 HA ASP A 274 55.397 -11.106 12.118 1.00 0.00 H ATOM 794 HB2 ASP A 274 55.457 -12.298 14.869 1.00 0.00 H ATOM 795 HB3 ASP A 274 54.329 -13.001 13.686 1.00 0.00 H ATOM 796 H ASP A 274 56.498 -10.349 14.625 1.00 0.00 H ATOM 797 N CYS A 275 52.903 -10.874 12.128 1.00 31.96 N ATOM 798 CA CYS A 275 51.470 -10.648 12.128 1.00 32.10 C ATOM 799 C CYS A 275 50.733 -11.973 12.247 1.00 31.52 C ATOM 800 O CYS A 275 50.838 -12.827 11.369 1.00 31.58 O ATOM 801 CB CYS A 275 51.042 -9.889 10.875 1.00 33.09 C ATOM 802 SG CYS A 275 51.832 -8.282 10.713 1.00 33.99 S ATOM 803 HA CYS A 275 51.211 -10.033 12.990 1.00 0.00 H ATOM 804 HB2 CYS A 275 49.963 -9.742 10.911 1.00 0.00 H ATOM 805 HB3 CYS A 275 51.297 -10.490 10.002 1.00 0.00 H ATOM 806 HG CYS A 275 51.390 -7.668 9.559 1.00 0.00 H ATOM 807 H CYS A 275 53.377 -11.185 11.256 1.00 0.00 H ATOM 808 N ILE A 276 50.006 -12.140 13.348 1.00 31.11 N ATOM 809 CA ILE A 276 49.188 -13.330 13.560 1.00 30.74 C ATOM 810 C ILE A 276 47.861 -13.161 12.829 1.00 31.45 C ATOM 811 O ILE A 276 47.089 -12.246 13.129 1.00 31.95 O ATOM 812 CB ILE A 276 48.923 -13.602 15.065 1.00 30.23 C ATOM 813 CG1 ILE A 276 50.240 -13.654 15.853 1.00 29.74 C ATOM 814 CG2 ILE A 276 48.121 -14.901 15.243 1.00 29.97 C ATOM 815 CD1 ILE A 276 50.058 -13.698 17.370 1.00 29.48 C ATOM 816 HA ILE A 276 49.736 -14.186 13.167 1.00 0.00 H ATOM 817 HB ILE A 276 48.330 -12.779 15.464 1.00 0.00 H ATOM 818 HG12 ILE A 276 50.787 -14.546 15.548 1.00 0.00 H ATOM 819 HG13 ILE A 276 50.824 -12.768 15.603 1.00 0.00 H ATOM 820 HD11 ILE A 276 49.523 -12.806 17.696 1.00 0.00 H ATOM 821 HD12 ILE A 276 49.486 -14.586 17.640 1.00 0.00 H ATOM 822 HD13 ILE A 276 51.035 -13.733 17.851 1.00 0.00 H ATOM 823 HG21 ILE A 276 47.166 -14.811 14.725 1.00 0.00 H ATOM 824 HG22 ILE A 276 48.685 -15.735 14.825 1.00 0.00 H ATOM 825 HG23 ILE A 276 47.945 -15.075 16.304 1.00 0.00 H ATOM 826 H ILE A 276 50.021 -11.401 14.079 1.00 0.00 H ATOM 827 N LEU A 277 47.609 -14.041 11.866 1.00 31.65 N ATOM 828 CA LEU A 277 46.355 -14.039 11.112 1.00 32.50 C ATOM 829 C LEU A 277 45.336 -14.989 11.729 1.00 32.39 C ATOM 830 O LEU A 277 44.130 -14.857 11.495 1.00 33.19 O ATOM 831 CB LEU A 277 46.597 -14.450 9.653 1.00 33.10 C ATOM 832 CG LEU A 277 47.764 -13.846 8.865 1.00 33.34 C ATOM 833 CD1 LEU A 277 47.994 -14.636 7.588 1.00 33.94 C ATOM 834 CD2 LEU A 277 47.524 -12.376 8.553 1.00 34.10 C ATOM 835 HA LEU A 277 45.961 -13.023 11.146 1.00 0.00 H ATOM 836 HB2 LEU A 277 46.743 -15.530 9.651 1.00 0.00 H ATOM 837 HB3 LEU A 277 45.688 -14.207 9.103 1.00 0.00 H ATOM 838 HG LEU A 277 48.659 -13.906 9.484 1.00 0.00 H ATOM 839 HD21 LEU A 277 46.616 -12.276 7.958 1.00 0.00 H ATOM 840 HD22 LEU A 277 47.412 -11.822 9.485 1.00 0.00 H ATOM 841 HD23 LEU A 277 48.372 -11.981 7.993 1.00 0.00 H ATOM 842 HD11 LEU A 277 48.228 -15.670 7.839 1.00 0.00 H ATOM 843 HD12 LEU A 277 47.093 -14.604 6.976 1.00 0.00 H ATOM 844 HD13 LEU A 277 48.826 -14.198 7.036 1.00 0.00 H ATOM 845 H LEU A 277 48.329 -14.757 11.640 1.00 0.00 H ATOM 846 N ARG A 278 45.824 -15.946 12.516 1.00 31.56 N ATOM 847 CA ARG A 278 44.986 -17.041 12.994 1.00 31.54 C ATOM 848 C ARG A 278 45.579 -17.767 14.202 1.00 30.65 C ATOM 849 O ARG A 278 46.789 -17.999 14.276 1.00 30.04 O ATOM 850 CB ARG A 278 44.731 -18.020 11.847 1.00 32.06 C ATOM 851 CG ARG A 278 43.511 -18.891 12.006 1.00 32.61 C ATOM 852 CD ARG A 278 43.185 -19.583 10.697 1.00 33.48 C ATOM 853 NE ARG A 278 42.971 -21.008 10.912 1.00 33.48 N ATOM 854 CZ ARG A 278 43.700 -21.977 10.366 1.00 33.38 C ATOM 855 NH1 ARG A 278 44.688 -21.694 9.528 1.00 33.33 N ATOM 856 NH2 ARG A 278 43.425 -23.242 10.647 1.00 33.51 N ATOM 857 HA ARG A 278 44.045 -16.609 13.334 1.00 0.00 H ATOM 858 HB2 ARG A 278 44.616 -17.443 10.930 1.00 0.00 H ATOM 859 HB3 ARG A 278 45.601 -18.671 11.759 1.00 0.00 H ATOM 860 HG2 ARG A 278 43.702 -19.642 12.772 1.00 0.00 H ATOM 861 HG3 ARG A 278 42.665 -18.274 12.307 1.00 0.00 H ATOM 862 HD2 ARG A 278 44.013 -19.445 10.002 1.00 0.00 H ATOM 863 HD3 ARG A 278 42.281 -19.144 10.274 1.00 0.00 H ATOM 864 HE ARG A 278 42.190 -21.288 11.539 1.00 0.00 H ATOM 865 HH12 ARG A 278 45.250 -22.462 9.108 1.00 0.00 H ATOM 866 HH11 ARG A 278 44.901 -20.704 9.290 1.00 0.00 H ATOM 867 HH22 ARG A 278 43.992 -24.004 10.223 1.00 0.00 H ATOM 868 HH21 ARG A 278 42.642 -23.473 11.292 1.00 0.00 H ATOM 869 H ARG A 278 46.825 -15.912 12.796 1.00 0.00 H ATOM 870 N VAL A 279 44.705 -18.104 15.148 1.00 30.75 N ATOM 871 CA VAL A 279 45.067 -18.834 16.362 1.00 30.13 C ATOM 872 C VAL A 279 44.208 -20.096 16.422 1.00 30.47 C ATOM 873 O VAL A 279 42.987 -20.009 16.590 1.00 31.22 O ATOM 874 CB VAL A 279 44.833 -17.979 17.638 1.00 30.15 C ATOM 875 CG1 VAL A 279 45.306 -18.723 18.884 1.00 29.63 C ATOM 876 CG2 VAL A 279 45.533 -16.627 17.530 1.00 30.08 C ATOM 877 HA VAL A 279 46.128 -19.081 16.329 1.00 0.00 H ATOM 878 HB VAL A 279 43.761 -17.802 17.726 1.00 0.00 H ATOM 879 HG11 VAL A 279 44.752 -19.657 18.980 1.00 0.00 H ATOM 880 HG12 VAL A 279 46.371 -18.938 18.795 1.00 0.00 H ATOM 881 HG13 VAL A 279 45.131 -18.104 19.764 1.00 0.00 H ATOM 882 HG21 VAL A 279 46.605 -16.783 17.406 1.00 0.00 H ATOM 883 HG22 VAL A 279 45.142 -16.084 16.670 1.00 0.00 H ATOM 884 HG23 VAL A 279 45.351 -16.052 18.438 1.00 0.00 H ATOM 885 H VAL A 279 43.710 -17.833 15.016 1.00 0.00 H ATOM 886 N ASN A 280 44.847 -21.260 16.285 1.00 30.09 N ATOM 887 CA ASN A 280 44.134 -22.531 16.118 1.00 30.56 C ATOM 888 C ASN A 280 43.087 -22.413 14.997 1.00 31.58 C ATOM 889 O ASN A 280 43.453 -22.153 13.852 1.00 31.75 O ATOM 890 CB ASN A 280 43.542 -23.030 17.449 1.00 30.65 C ATOM 891 CG ASN A 280 44.608 -23.563 18.411 1.00 29.86 C ATOM 892 OD1 ASN A 280 45.740 -23.851 18.015 1.00 29.32 O ATOM 893 ND2 ASN A 280 44.240 -23.704 19.678 1.00 29.95 N ATOM 894 HA ASN A 280 44.848 -23.295 15.810 1.00 0.00 H ATOM 895 HB2 ASN A 280 43.021 -22.203 17.930 1.00 0.00 H ATOM 896 HB3 ASN A 280 42.833 -23.830 17.237 1.00 0.00 H ATOM 897 HD22 ASN A 280 43.275 -23.449 19.971 1.00 0.00 H ATOM 898 HD21 ASN A 280 44.916 -24.069 20.378 1.00 0.00 H ATOM 899 H ASN A 280 45.887 -21.266 16.297 1.00 0.00 H ATOM 900 N GLU A 281 41.803 -22.570 15.314 1.00 32.40 N ATOM 901 CA GLU A 281 40.750 -22.417 14.302 1.00 33.59 C ATOM 902 C GLU A 281 40.025 -21.061 14.375 1.00 34.14 C ATOM 903 O GLU A 281 39.057 -20.831 13.645 1.00 35.30 O ATOM 904 CB GLU A 281 39.759 -23.593 14.354 1.00 34.54 C ATOM 905 CG GLU A 281 40.348 -24.927 13.878 1.00 34.41 C ATOM 906 CD GLU A 281 39.852 -25.368 12.505 1.00 35.58 C ATOM 907 OE1 GLU A 281 38.716 -25.881 12.424 1.00 36.81 O ATOM 908 OE2 GLU A 281 40.606 -25.246 11.514 1.00 35.44 O ATOM 909 HA GLU A 281 41.250 -22.433 13.334 1.00 0.00 H ATOM 910 HB2 GLU A 281 39.424 -23.714 15.384 1.00 0.00 H ATOM 911 HB3 GLU A 281 38.905 -23.350 13.722 1.00 0.00 H ATOM 912 HG2 GLU A 281 41.433 -24.828 13.836 1.00 0.00 H ATOM 913 HG3 GLU A 281 40.083 -25.697 14.602 1.00 0.00 H ATOM 914 H GLU A 281 41.542 -22.805 16.293 1.00 0.00 H ATOM 915 N VAL A 282 40.514 -20.165 15.236 1.00 33.46 N ATOM 916 CA VAL A 282 39.916 -18.835 15.411 1.00 34.03 C ATOM 917 C VAL A 282 40.668 -17.749 14.629 1.00 33.76 C ATOM 918 O VAL A 282 41.852 -17.496 14.873 1.00 32.79 O ATOM 919 CB VAL A 282 39.831 -18.421 16.909 1.00 33.81 C ATOM 920 CG1 VAL A 282 38.954 -17.186 17.074 1.00 34.80 C ATOM 921 CG2 VAL A 282 39.301 -19.571 17.767 1.00 34.02 C ATOM 922 HA VAL A 282 38.906 -18.916 15.011 1.00 0.00 H ATOM 923 HB VAL A 282 40.838 -18.180 17.249 1.00 0.00 H ATOM 924 HG11 VAL A 282 39.379 -16.361 16.502 1.00 0.00 H ATOM 925 HG12 VAL A 282 37.950 -17.403 16.709 1.00 0.00 H ATOM 926 HG13 VAL A 282 38.908 -16.913 18.128 1.00 0.00 H ATOM 927 HG21 VAL A 282 38.305 -19.849 17.424 1.00 0.00 H ATOM 928 HG22 VAL A 282 39.970 -20.427 17.678 1.00 0.00 H ATOM 929 HG23 VAL A 282 39.252 -19.253 18.808 1.00 0.00 H ATOM 930 H VAL A 282 41.348 -20.418 15.803 1.00 0.00 H ATOM 931 N ASP A 283 39.959 -17.114 13.696 1.00 34.78 N ATOM 932 CA ASP A 283 40.488 -16.006 12.900 1.00 34.85 C ATOM 933 C ASP A 283 40.661 -14.760 13.772 1.00 34.69 C ATOM 934 O ASP A 283 39.794 -14.442 14.588 1.00 35.26 O ATOM 935 CB ASP A 283 39.544 -15.706 11.727 1.00 36.25 C ATOM 936 CG ASP A 283 40.187 -14.842 10.645 1.00 36.44 C ATOM 937 OD1 ASP A 283 40.941 -13.899 10.973 1.00 35.90 O ATOM 938 OD2 ASP A 283 39.918 -15.096 9.452 1.00 37.29 O ATOM 939 HA ASP A 283 41.463 -16.291 12.505 1.00 0.00 H ATOM 940 HB2 ASP A 283 39.236 -16.651 11.279 1.00 0.00 H ATOM 941 HB3 ASP A 283 38.667 -15.185 12.112 1.00 0.00 H ATOM 942 H ASP A 283 38.980 -17.422 13.525 1.00 0.00 H ATOM 943 N VAL A 284 41.787 -14.066 13.598 1.00 34.08 N ATOM 944 CA VAL A 284 42.107 -12.881 14.405 1.00 34.00 C ATOM 945 C VAL A 284 42.576 -11.688 13.566 1.00 34.40 C ATOM 946 O VAL A 284 43.143 -10.726 14.091 1.00 34.30 O ATOM 947 CB VAL A 284 43.161 -13.188 15.513 1.00 32.87 C ATOM 948 CG1 VAL A 284 42.632 -14.224 16.507 1.00 32.66 C ATOM 949 CG2 VAL A 284 44.496 -13.635 14.907 1.00 32.06 C ATOM 950 HA VAL A 284 41.166 -12.604 14.881 1.00 0.00 H ATOM 951 HB VAL A 284 43.341 -12.263 16.060 1.00 0.00 H ATOM 952 HG11 VAL A 284 41.728 -13.842 16.982 1.00 0.00 H ATOM 953 HG12 VAL A 284 42.403 -15.149 15.978 1.00 0.00 H ATOM 954 HG13 VAL A 284 43.389 -14.417 17.267 1.00 0.00 H ATOM 955 HG21 VAL A 284 44.341 -14.538 14.316 1.00 0.00 H ATOM 956 HG22 VAL A 284 44.886 -12.843 14.267 1.00 0.00 H ATOM 957 HG23 VAL A 284 45.206 -13.840 15.708 1.00 0.00 H ATOM 958 H VAL A 284 42.460 -14.374 12.867 1.00 0.00 H ATOM 959 N ARG A 285 42.329 -11.753 12.264 1.00 35.03 N ATOM 960 CA ARG A 285 42.810 -10.726 11.348 1.00 35.55 C ATOM 961 C ARG A 285 41.951 -9.447 11.361 1.00 36.74 C ATOM 962 O ARG A 285 42.458 -8.356 11.076 1.00 37.09 O ATOM 963 CB ARG A 285 43.027 -11.331 9.953 1.00 35.85 C ATOM 964 CG ARG A 285 42.807 -10.424 8.771 1.00 37.07 C ATOM 965 CD ARG A 285 41.539 -10.832 8.075 1.00 38.22 C ATOM 966 NE ARG A 285 41.422 -10.223 6.759 1.00 39.48 N ATOM 967 CZ ARG A 285 40.580 -10.635 5.820 1.00 40.67 C ATOM 968 NH1 ARG A 285 40.549 -10.014 4.654 1.00 41.91 N ATOM 969 NH2 ARG A 285 39.778 -11.672 6.040 1.00 40.78 N ATOM 970 HA ARG A 285 43.780 -10.377 11.701 1.00 0.00 H ATOM 971 HB2 ARG A 285 44.056 -11.689 9.906 1.00 0.00 H ATOM 972 HB3 ARG A 285 42.345 -12.175 9.851 1.00 0.00 H ATOM 973 HG2 ARG A 285 42.722 -9.392 9.112 1.00 0.00 H ATOM 974 HG3 ARG A 285 43.647 -10.510 8.082 1.00 0.00 H ATOM 975 HD2 ARG A 285 40.688 -10.524 8.683 1.00 0.00 H ATOM 976 HD3 ARG A 285 41.531 -11.916 7.964 1.00 0.00 H ATOM 977 HE ARG A 285 42.037 -9.414 6.540 1.00 0.00 H ATOM 978 HH12 ARG A 285 39.892 -10.331 3.913 1.00 0.00 H ATOM 979 HH11 ARG A 285 41.182 -9.208 4.477 1.00 0.00 H ATOM 980 HH22 ARG A 285 39.121 -11.988 5.298 1.00 0.00 H ATOM 981 HH21 ARG A 285 39.807 -12.167 6.954 1.00 0.00 H ATOM 982 H ARG A 285 41.781 -12.553 11.889 1.00 0.00 H ATOM 983 N ASP A 286 40.675 -9.572 11.726 1.00 37.48 N ATOM 984 CA ASP A 286 39.811 -8.391 11.880 1.00 38.76 C ATOM 985 C ASP A 286 39.086 -8.317 13.227 1.00 38.96 C ATOM 986 O ASP A 286 37.859 -8.198 13.280 1.00 40.18 O ATOM 987 CB ASP A 286 38.822 -8.275 10.715 1.00 40.21 C ATOM 988 CG ASP A 286 39.350 -7.411 9.591 1.00 40.78 C ATOM 989 OD1 ASP A 286 39.320 -6.168 9.724 1.00 41.49 O ATOM 990 OD2 ASP A 286 39.789 -7.973 8.568 1.00 40.66 O ATOM 991 HA ASP A 286 40.483 -7.533 11.861 1.00 0.00 H ATOM 992 HB2 ASP A 286 38.622 -9.273 10.325 1.00 0.00 H ATOM 993 HB3 ASP A 286 37.894 -7.839 11.086 1.00 0.00 H ATOM 994 H ASP A 286 40.284 -10.519 11.905 1.00 0.00 H ATOM 995 N VAL A 287 39.855 -8.375 14.311 1.00 37.94 N ATOM 996 CA VAL A 287 39.292 -8.293 15.660 1.00 38.20 C ATOM 997 C VAL A 287 39.964 -7.208 16.501 1.00 38.17 C ATOM 998 O VAL A 287 41.076 -6.767 16.195 1.00 37.58 O ATOM 999 CB VAL A 287 39.364 -9.653 16.414 1.00 37.26 C ATOM 1000 CG1 VAL A 287 38.499 -10.710 15.726 1.00 37.64 C ATOM 1001 CG2 VAL A 287 40.810 -10.135 16.563 1.00 35.75 C ATOM 1002 HA VAL A 287 38.243 -8.028 15.524 1.00 0.00 H ATOM 1003 HB VAL A 287 38.966 -9.495 17.416 1.00 0.00 H ATOM 1004 HG11 VAL A 287 37.462 -10.374 15.709 1.00 0.00 H ATOM 1005 HG12 VAL A 287 38.851 -10.857 14.705 1.00 0.00 H ATOM 1006 HG13 VAL A 287 38.569 -11.649 16.275 1.00 0.00 H ATOM 1007 HG21 VAL A 287 41.253 -10.263 15.575 1.00 0.00 H ATOM 1008 HG22 VAL A 287 41.382 -9.397 17.126 1.00 0.00 H ATOM 1009 HG23 VAL A 287 40.821 -11.087 17.094 1.00 0.00 H ATOM 1010 H VAL A 287 40.883 -8.481 14.197 1.00 0.00 H ATOM 1011 N THR A 288 39.270 -6.785 17.557 1.00 38.98 N ATOM 1012 CA THR A 288 39.818 -5.866 18.550 1.00 39.13 C ATOM 1013 C THR A 288 40.980 -6.525 19.297 1.00 37.74 C ATOM 1014 O THR A 288 41.130 -7.749 19.264 1.00 36.79 O ATOM 1015 CB THR A 288 38.745 -5.443 19.577 1.00 40.49 C ATOM 1016 OG1 THR A 288 38.259 -6.598 20.272 1.00 40.19 O ATOM 1017 CG2 THR A 288 37.579 -4.719 18.895 1.00 42.13 C ATOM 1018 HA THR A 288 40.168 -4.981 18.018 1.00 0.00 H ATOM 1019 HB THR A 288 39.204 -4.754 20.286 1.00 0.00 H ATOM 1020 HG1 THR A 288 37.572 -6.322 20.929 1.00 0.00 H ATOM 1021 HG23 THR A 288 37.956 -3.842 18.369 1.00 0.00 H ATOM 1022 HG21 THR A 288 37.100 -5.393 18.185 1.00 0.00 H ATOM 1023 HG22 THR A 288 36.855 -4.409 19.648 1.00 0.00 H ATOM 1024 H THR A 288 38.295 -7.125 17.679 1.00 0.00 H ATOM 1025 N HIS A 289 41.792 -5.712 19.971 1.00 37.78 N ATOM 1026 CA HIS A 289 42.932 -6.216 20.742 1.00 36.71 C ATOM 1027 C HIS A 289 42.521 -7.275 21.766 1.00 36.41 C ATOM 1028 O HIS A 289 43.256 -8.236 21.998 1.00 35.32 O ATOM 1029 CB HIS A 289 43.668 -5.073 21.446 1.00 37.25 C ATOM 1030 CG HIS A 289 44.998 -5.472 22.002 1.00 36.31 C ATOM 1031 ND1 HIS A 289 46.155 -5.440 21.254 1.00 35.62 N ATOM 1032 CD2 HIS A 289 45.352 -5.934 23.224 1.00 36.10 C ATOM 1033 CE1 HIS A 289 47.166 -5.856 21.995 1.00 35.04 C ATOM 1034 NE2 HIS A 289 46.707 -6.162 23.194 1.00 35.30 N ATOM 1035 HA HIS A 289 43.604 -6.689 20.026 1.00 0.00 H ATOM 1036 HB2 HIS A 289 43.822 -4.267 20.728 1.00 0.00 H ATOM 1037 HB3 HIS A 289 43.045 -4.714 22.265 1.00 0.00 H ATOM 1038 HD2 HIS A 289 44.687 -6.095 24.073 1.00 0.00 H ATOM 1039 HE1 HIS A 289 48.204 -5.934 21.671 1.00 0.00 H ATOM 1040 H HIS A 289 41.611 -4.688 19.949 1.00 0.00 H ATOM 1041 N SER A 290 41.339 -7.092 22.355 1.00 37.55 N ATOM 1042 CA SER A 290 40.820 -7.965 23.411 1.00 37.65 C ATOM 1043 C SER A 290 40.340 -9.329 22.908 1.00 37.03 C ATOM 1044 O SER A 290 40.432 -10.324 23.633 1.00 36.57 O ATOM 1045 CB SER A 290 39.692 -7.254 24.169 1.00 39.36 C ATOM 1046 OG SER A 290 39.045 -8.127 25.084 1.00 39.70 O ATOM 1047 HA SER A 290 41.657 -8.168 24.080 1.00 0.00 H ATOM 1048 HB2 SER A 290 38.959 -6.888 23.450 1.00 0.00 H ATOM 1049 HB3 SER A 290 40.111 -6.412 24.720 1.00 0.00 H ATOM 1050 HG SER A 290 38.656 -8.892 24.590 1.00 0.00 H ATOM 1051 H SER A 290 40.755 -6.288 22.049 1.00 0.00 H ATOM 1052 N LYS A 291 39.822 -9.371 21.682 1.00 37.17 N ATOM 1053 CA LYS A 291 39.376 -10.627 21.072 1.00 36.76 C ATOM 1054 C LYS A 291 40.563 -11.527 20.726 1.00 35.22 C ATOM 1055 O LYS A 291 40.483 -12.750 20.856 1.00 34.73 O ATOM 1056 CB LYS A 291 38.532 -10.358 19.820 1.00 37.56 C ATOM 1057 CG LYS A 291 37.196 -9.653 20.071 1.00 39.32 C ATOM 1058 CD LYS A 291 36.026 -10.627 20.199 1.00 40.10 C ATOM 1059 CE LYS A 291 35.789 -11.069 21.637 1.00 40.35 C ATOM 1060 NZ LYS A 291 34.526 -11.852 21.778 1.00 41.51 N ATOM 1061 HA LYS A 291 38.757 -11.145 21.804 1.00 0.00 H ATOM 1062 HB2 LYS A 291 39.120 -9.736 19.145 1.00 0.00 H ATOM 1063 HB3 LYS A 291 38.324 -11.315 19.342 1.00 0.00 H ATOM 1064 HG2 LYS A 291 37.273 -9.078 20.994 1.00 0.00 H ATOM 1065 HG3 LYS A 291 36.997 -8.977 19.239 1.00 0.00 H ATOM 1066 HD2 LYS A 291 35.124 -10.140 19.830 1.00 0.00 H ATOM 1067 HD3 LYS A 291 36.236 -11.508 19.592 1.00 0.00 H ATOM 1068 HE2 LYS A 291 35.729 -10.185 22.272 1.00 0.00 H ATOM 1069 HE3 LYS A 291 36.626 -11.689 21.958 1.00 0.00 H ATOM 1070 HZ1 LYS A 291 33.721 -11.265 21.480 1.00 0.00 H ATOM 1071 HZ2 LYS A 291 34.577 -12.701 21.180 1.00 0.00 H ATOM 1072 HZ3 LYS A 291 34.403 -12.133 22.772 1.00 0.00 H ATOM 1073 H LYS A 291 39.731 -8.487 21.142 1.00 0.00 H ATOM 1074 N ALA A 292 41.661 -10.912 20.292 1.00 34.61 N ATOM 1075 CA ALA A 292 42.881 -11.643 19.948 1.00 33.35 C ATOM 1076 C ALA A 292 43.677 -12.075 21.181 1.00 32.74 C ATOM 1077 O ALA A 292 44.439 -13.042 21.125 1.00 31.84 O ATOM 1078 CB ALA A 292 43.745 -10.818 19.022 1.00 33.17 C ATOM 1079 HA ALA A 292 42.573 -12.555 19.436 1.00 0.00 H ATOM 1080 HB1 ALA A 292 43.191 -10.600 18.109 1.00 0.00 H ATOM 1081 HB2 ALA A 292 44.016 -9.885 19.516 1.00 0.00 H ATOM 1082 HB3 ALA A 292 44.648 -11.376 18.776 1.00 0.00 H ATOM 1083 H ALA A 292 41.651 -9.877 20.194 1.00 0.00 H ATOM 1084 N VAL A 293 43.507 -11.349 22.283 1.00 33.39 N ATOM 1085 CA VAL A 293 44.124 -11.713 23.560 1.00 33.13 C ATOM 1086 C VAL A 293 43.429 -12.952 24.138 1.00 33.13 C ATOM 1087 O VAL A 293 44.085 -13.924 24.522 1.00 32.40 O ATOM 1088 CB VAL A 293 44.099 -10.525 24.556 1.00 34.10 C ATOM 1089 CG1 VAL A 293 44.358 -10.985 25.979 1.00 34.24 C ATOM 1090 CG2 VAL A 293 45.127 -9.485 24.155 1.00 34.02 C ATOM 1091 HA VAL A 293 45.172 -11.957 23.387 1.00 0.00 H ATOM 1092 HB VAL A 293 43.103 -10.083 24.521 1.00 0.00 H ATOM 1093 HG11 VAL A 293 43.589 -11.699 26.274 1.00 0.00 H ATOM 1094 HG12 VAL A 293 45.337 -11.460 26.033 1.00 0.00 H ATOM 1095 HG13 VAL A 293 44.333 -10.125 26.648 1.00 0.00 H ATOM 1096 HG21 VAL A 293 46.119 -9.936 24.161 1.00 0.00 H ATOM 1097 HG22 VAL A 293 44.899 -9.118 23.154 1.00 0.00 H ATOM 1098 HG23 VAL A 293 45.099 -8.656 24.863 1.00 0.00 H ATOM 1099 H VAL A 293 42.916 -10.494 22.236 1.00 0.00 H ATOM 1100 N GLU A 294 42.098 -12.901 24.165 1.00 34.08 N ATOM 1101 CA GLU A 294 41.249 -13.998 24.622 1.00 34.40 C ATOM 1102 C GLU A 294 41.457 -15.276 23.803 1.00 33.50 C ATOM 1103 O GLU A 294 41.581 -16.364 24.370 1.00 33.20 O ATOM 1104 CB GLU A 294 39.784 -13.534 24.609 1.00 35.84 C ATOM 1105 CG GLU A 294 38.729 -14.600 24.354 1.00 36.31 C ATOM 1106 CD GLU A 294 37.373 -13.990 24.041 1.00 37.84 C ATOM 1107 OE1 GLU A 294 36.705 -13.500 24.977 1.00 39.08 O ATOM 1108 OE2 GLU A 294 36.972 -14.003 22.855 1.00 37.95 O ATOM 1109 HA GLU A 294 41.531 -14.259 25.642 1.00 0.00 H ATOM 1110 HB2 GLU A 294 39.571 -13.085 25.579 1.00 0.00 H ATOM 1111 HB3 GLU A 294 39.684 -12.778 23.830 1.00 0.00 H ATOM 1112 HG2 GLU A 294 39.044 -15.213 23.509 1.00 0.00 H ATOM 1113 HG3 GLU A 294 38.638 -15.226 25.242 1.00 0.00 H ATOM 1114 H GLU A 294 41.636 -12.027 23.841 1.00 0.00 H ATOM 1115 N ALA A 295 41.515 -15.131 22.478 1.00 33.21 N ATOM 1116 CA ALA A 295 41.775 -16.257 21.575 1.00 32.51 C ATOM 1117 C ALA A 295 43.103 -16.946 21.889 1.00 31.41 C ATOM 1118 O ALA A 295 43.191 -18.172 21.851 1.00 31.06 O ATOM 1119 CB ALA A 295 41.746 -15.798 20.123 1.00 32.56 C ATOM 1120 HA ALA A 295 40.981 -16.987 21.731 1.00 0.00 H ATOM 1121 HB1 ALA A 295 40.765 -15.381 19.895 1.00 0.00 H ATOM 1122 HB2 ALA A 295 42.511 -15.037 19.969 1.00 0.00 H ATOM 1123 HB3 ALA A 295 41.941 -16.649 19.470 1.00 0.00 H ATOM 1124 H ALA A 295 41.371 -14.185 22.071 1.00 0.00 H ATOM 1125 N LEU A 296 44.126 -16.151 22.199 1.00 31.02 N ATOM 1126 CA LEU A 296 45.438 -16.683 22.571 1.00 30.19 C ATOM 1127 C LEU A 296 45.455 -17.281 23.981 1.00 30.31 C ATOM 1128 O LEU A 296 46.239 -18.191 24.258 1.00 29.76 O ATOM 1129 CB LEU A 296 46.524 -15.612 22.427 1.00 29.98 C ATOM 1130 CG LEU A 296 47.031 -15.292 21.015 1.00 29.69 C ATOM 1131 CD1 LEU A 296 47.756 -13.961 21.001 1.00 29.91 C ATOM 1132 CD2 LEU A 296 47.938 -16.395 20.489 1.00 28.98 C ATOM 1133 HA LEU A 296 45.651 -17.497 21.878 1.00 0.00 H ATOM 1134 HB2 LEU A 296 46.127 -14.688 22.847 1.00 0.00 H ATOM 1135 HB3 LEU A 296 47.382 -15.938 23.015 1.00 0.00 H ATOM 1136 HG LEU A 296 46.165 -15.228 20.356 1.00 0.00 H ATOM 1137 HD21 LEU A 296 48.798 -16.503 21.150 1.00 0.00 H ATOM 1138 HD22 LEU A 296 47.384 -17.333 20.455 1.00 0.00 H ATOM 1139 HD23 LEU A 296 48.279 -16.136 19.487 1.00 0.00 H ATOM 1140 HD11 LEU A 296 47.073 -13.173 21.320 1.00 0.00 H ATOM 1141 HD12 LEU A 296 48.606 -14.005 21.682 1.00 0.00 H ATOM 1142 HD13 LEU A 296 48.108 -13.751 19.991 1.00 0.00 H ATOM 1143 H LEU A 296 43.988 -15.120 22.176 1.00 0.00 H ATOM 1144 N LYS A 297 44.591 -16.774 24.861 1.00 31.18 N ATOM 1145 CA LYS A 297 44.470 -17.297 26.227 1.00 31.57 C ATOM 1146 C LYS A 297 43.613 -18.557 26.332 1.00 31.82 C ATOM 1147 O LYS A 297 43.857 -19.403 27.196 1.00 31.84 O ATOM 1148 CB LYS A 297 43.923 -16.235 27.186 1.00 32.65 C ATOM 1149 CG LYS A 297 44.965 -15.673 28.142 1.00 32.70 C ATOM 1150 CD LYS A 297 45.427 -14.286 27.733 1.00 32.81 C ATOM 1151 CE LYS A 297 44.631 -13.214 28.460 1.00 34.13 C ATOM 1152 NZ LYS A 297 45.079 -13.015 29.863 1.00 34.83 N ATOM 1153 HA LYS A 297 45.486 -17.570 26.514 1.00 0.00 H ATOM 1154 HB2 LYS A 297 43.520 -15.413 26.595 1.00 0.00 H ATOM 1155 HB3 LYS A 297 43.123 -16.683 27.775 1.00 0.00 H ATOM 1156 HG2 LYS A 297 44.533 -15.619 29.141 1.00 0.00 H ATOM 1157 HG3 LYS A 297 45.826 -16.341 28.155 1.00 0.00 H ATOM 1158 HD2 LYS A 297 46.483 -14.175 27.978 1.00 0.00 H ATOM 1159 HD3 LYS A 297 45.290 -14.166 26.658 1.00 0.00 H ATOM 1160 HE2 LYS A 297 43.581 -13.505 28.468 1.00 0.00 H ATOM 1161 HE3 LYS A 297 44.742 -12.273 27.922 1.00 0.00 H ATOM 1162 HZ1 LYS A 297 44.969 -13.905 30.390 1.00 0.00 H ATOM 1163 HZ2 LYS A 297 46.079 -12.728 29.869 1.00 0.00 H ATOM 1164 HZ3 LYS A 297 44.501 -12.274 30.308 1.00 0.00 H ATOM 1165 H LYS A 297 43.983 -15.982 24.570 1.00 0.00 H ATOM 1166 N GLU A 298 42.614 -18.671 25.456 1.00 32.17 N ATOM 1167 CA GLU A 298 41.650 -19.774 25.483 1.00 32.70 C ATOM 1168 C GLU A 298 42.049 -20.956 24.594 1.00 31.98 C ATOM 1169 O GLU A 298 41.340 -21.967 24.544 1.00 32.45 O ATOM 1170 CB GLU A 298 40.265 -19.276 25.054 1.00 33.81 C ATOM 1171 CG GLU A 298 39.503 -18.478 26.108 1.00 35.03 C ATOM 1172 CD GLU A 298 38.067 -18.185 25.696 1.00 36.35 C ATOM 1173 OE1 GLU A 298 37.819 -17.918 24.497 1.00 36.28 O ATOM 1174 OE2 GLU A 298 37.178 -18.224 26.572 1.00 37.63 O ATOM 1175 HA GLU A 298 41.632 -20.133 26.512 1.00 0.00 H ATOM 1176 HB2 GLU A 298 40.392 -18.641 24.177 1.00 0.00 H ATOM 1177 HB3 GLU A 298 39.662 -20.144 24.788 1.00 0.00 H ATOM 1178 HG2 GLU A 298 39.491 -19.049 27.037 1.00 0.00 H ATOM 1179 HG3 GLU A 298 40.020 -17.532 26.271 1.00 0.00 H ATOM 1180 H GLU A 298 42.515 -17.943 24.720 1.00 0.00 H ATOM 1181 N ALA A 299 43.182 -20.825 23.905 1.00 31.01 N ATOM 1182 CA ALA A 299 43.581 -21.768 22.854 1.00 30.47 C ATOM 1183 C ALA A 299 44.117 -23.118 23.346 1.00 30.17 C ATOM 1184 O ALA A 299 44.283 -24.045 22.549 1.00 29.99 O ATOM 1185 CB ALA A 299 44.577 -21.111 21.905 1.00 29.79 C ATOM 1186 HA ALA A 299 42.657 -22.012 22.330 1.00 0.00 H ATOM 1187 HB1 ALA A 299 44.116 -20.237 21.444 1.00 0.00 H ATOM 1188 HB2 ALA A 299 45.461 -20.804 22.464 1.00 0.00 H ATOM 1189 HB3 ALA A 299 44.863 -21.823 21.131 1.00 0.00 H ATOM 1190 H ALA A 299 43.808 -20.023 24.121 1.00 0.00 H ATOM 1191 N GLY A 300 44.391 -23.228 24.644 1.00 30.27 N ATOM 1192 CA GLY A 300 44.816 -24.498 25.235 1.00 30.19 C ATOM 1193 C GLY A 300 46.318 -24.692 25.349 1.00 29.43 C ATOM 1194 O GLY A 300 47.086 -23.729 25.322 1.00 29.04 O ATOM 1195 HA3 GLY A 300 44.418 -25.305 24.620 1.00 0.00 H ATOM 1196 HA2 GLY A 300 44.391 -24.562 26.237 1.00 0.00 H ATOM 1197 H GLY A 300 44.301 -22.390 25.254 1.00 0.00 H ATOM 1198 N SER A 301 46.728 -25.952 25.469 1.00 29.37 N ATOM 1199 CA SER A 301 48.117 -26.310 25.758 1.00 28.92 C ATOM 1200 C SER A 301 49.023 -26.345 24.527 1.00 28.33 C ATOM 1201 O SER A 301 50.241 -26.203 24.646 1.00 28.02 O ATOM 1202 CB SER A 301 48.167 -27.655 26.485 1.00 29.31 C ATOM 1203 OG SER A 301 47.550 -27.565 27.756 1.00 29.97 O ATOM 1204 HA SER A 301 48.508 -25.516 26.395 1.00 0.00 H ATOM 1205 HB2 SER A 301 49.208 -27.953 26.613 1.00 0.00 H ATOM 1206 HB3 SER A 301 47.647 -28.404 25.888 1.00 0.00 H ATOM 1207 HG SER A 301 47.595 -28.446 28.206 1.00 0.00 H ATOM 1208 H SER A 301 46.031 -26.715 25.352 1.00 0.00 H ATOM 1209 N ILE A 302 48.418 -26.542 23.359 1.00 28.37 N ATOM 1210 CA ILE A 302 49.130 -26.597 22.083 1.00 28.05 C ATOM 1211 C ILE A 302 48.477 -25.616 21.108 1.00 28.09 C ATOM 1212 O ILE A 302 47.274 -25.689 20.845 1.00 28.55 O ATOM 1213 CB ILE A 302 49.173 -28.047 21.511 1.00 28.31 C ATOM 1214 CG1 ILE A 302 49.732 -28.066 20.090 1.00 28.24 C ATOM 1215 CG2 ILE A 302 47.789 -28.705 21.560 1.00 28.94 C ATOM 1216 CD1 ILE A 302 50.194 -29.431 19.636 1.00 28.56 C ATOM 1217 HA ILE A 302 50.168 -26.303 22.237 1.00 0.00 H ATOM 1218 HB ILE A 302 49.844 -28.628 22.144 1.00 0.00 H ATOM 1219 HG12 ILE A 302 48.953 -27.722 19.409 1.00 0.00 H ATOM 1220 HG13 ILE A 302 50.580 -27.383 20.045 1.00 0.00 H ATOM 1221 HD11 ILE A 302 50.982 -29.786 20.300 1.00 0.00 H ATOM 1222 HD12 ILE A 302 49.354 -30.125 19.664 1.00 0.00 H ATOM 1223 HD13 ILE A 302 50.578 -29.363 18.618 1.00 0.00 H ATOM 1224 HG21 ILE A 302 47.445 -28.749 22.593 1.00 0.00 H ATOM 1225 HG22 ILE A 302 47.088 -28.118 20.967 1.00 0.00 H ATOM 1226 HG23 ILE A 302 47.854 -29.715 21.154 1.00 0.00 H ATOM 1227 H ILE A 302 47.385 -26.663 23.353 1.00 0.00 H ATOM 1228 N VAL A 303 49.271 -24.683 20.593 1.00 27.76 N ATOM 1229 CA VAL A 303 48.724 -23.551 19.855 1.00 27.88 C ATOM 1230 C VAL A 303 49.348 -23.420 18.474 1.00 27.85 C ATOM 1231 O VAL A 303 50.565 -23.308 18.339 1.00 27.60 O ATOM 1232 CB VAL A 303 48.903 -22.221 20.630 1.00 27.78 C ATOM 1233 CG1 VAL A 303 47.937 -21.167 20.105 1.00 28.15 C ATOM 1234 CG2 VAL A 303 48.695 -22.427 22.125 1.00 27.90 C ATOM 1235 HA VAL A 303 47.659 -23.750 19.739 1.00 0.00 H ATOM 1236 HB VAL A 303 49.924 -21.874 20.473 1.00 0.00 H ATOM 1237 HG11 VAL A 303 48.133 -20.991 19.047 1.00 0.00 H ATOM 1238 HG12 VAL A 303 46.913 -21.518 20.233 1.00 0.00 H ATOM 1239 HG13 VAL A 303 48.076 -20.239 20.660 1.00 0.00 H ATOM 1240 HG21 VAL A 303 47.687 -22.802 22.302 1.00 0.00 H ATOM 1241 HG22 VAL A 303 49.423 -23.149 22.496 1.00 0.00 H ATOM 1242 HG23 VAL A 303 48.827 -21.477 22.643 1.00 0.00 H ATOM 1243 H VAL A 303 50.300 -24.762 20.719 1.00 0.00 H ATOM 1244 N ARG A 304 48.500 -23.442 17.453 1.00 28.28 N ATOM 1245 CA ARG A 304 48.948 -23.212 16.090 1.00 28.47 C ATOM 1246 C ARG A 304 48.800 -21.736 15.744 1.00 28.57 C ATOM 1247 O ARG A 304 47.692 -21.198 15.709 1.00 28.95 O ATOM 1248 CB ARG A 304 48.184 -24.101 15.104 1.00 29.11 C ATOM 1249 CG ARG A 304 48.570 -25.574 15.189 1.00 29.17 C ATOM 1250 CD ARG A 304 47.545 -26.480 14.515 1.00 29.97 C ATOM 1251 NE ARG A 304 46.258 -26.436 15.203 1.00 30.24 N ATOM 1252 CZ ARG A 304 45.132 -25.953 14.681 1.00 30.90 C ATOM 1253 NH1 ARG A 304 45.103 -25.482 13.441 1.00 31.36 N ATOM 1254 NH2 ARG A 304 44.020 -25.954 15.402 1.00 31.28 N ATOM 1255 HA ARG A 304 50.002 -23.480 16.012 1.00 0.00 H ATOM 1256 HB2 ARG A 304 47.118 -24.011 15.312 1.00 0.00 H ATOM 1257 HB3 ARG A 304 48.387 -23.749 14.093 1.00 0.00 H ATOM 1258 HG2 ARG A 304 49.535 -25.713 14.702 1.00 0.00 H ATOM 1259 HG3 ARG A 304 48.651 -25.856 16.239 1.00 0.00 H ATOM 1260 HD2 ARG A 304 47.917 -27.504 14.524 1.00 0.00 H ATOM 1261 HD3 ARG A 304 47.407 -26.154 13.484 1.00 0.00 H ATOM 1262 HE ARG A 304 46.218 -26.810 16.173 1.00 0.00 H ATOM 1263 HH12 ARG A 304 44.216 -25.108 13.047 1.00 0.00 H ATOM 1264 HH11 ARG A 304 45.967 -25.487 12.863 1.00 0.00 H ATOM 1265 HH22 ARG A 304 43.138 -25.578 14.999 1.00 0.00 H ATOM 1266 HH21 ARG A 304 44.029 -26.331 16.371 1.00 0.00 H ATOM 1267 H ARG A 304 47.493 -23.628 17.633 1.00 0.00 H ATOM 1268 N LEU A 305 49.940 -21.090 15.523 1.00 28.37 N ATOM 1269 CA LEU A 305 49.981 -19.698 15.117 1.00 28.58 C ATOM 1270 C LEU A 305 50.251 -19.612 13.628 1.00 29.09 C ATOM 1271 O LEU A 305 51.277 -20.094 13.140 1.00 29.12 O ATOM 1272 CB LEU A 305 51.054 -18.932 15.896 1.00 28.26 C ATOM 1273 CG LEU A 305 50.916 -18.829 17.418 1.00 27.95 C ATOM 1274 CD1 LEU A 305 52.106 -18.088 17.994 1.00 27.88 C ATOM 1275 CD2 LEU A 305 49.618 -18.137 17.810 1.00 28.24 C ATOM 1276 HA LEU A 305 49.016 -19.241 15.337 1.00 0.00 H ATOM 1277 HB2 LEU A 305 52.009 -19.416 15.691 1.00 0.00 H ATOM 1278 HB3 LEU A 305 51.072 -17.915 15.504 1.00 0.00 H ATOM 1279 HG LEU A 305 50.890 -19.839 17.828 1.00 0.00 H ATOM 1280 HD21 LEU A 305 49.603 -17.131 17.391 1.00 0.00 H ATOM 1281 HD22 LEU A 305 48.773 -18.706 17.422 1.00 0.00 H ATOM 1282 HD23 LEU A 305 49.552 -18.080 18.897 1.00 0.00 H ATOM 1283 HD11 LEU A 305 53.021 -18.628 17.751 1.00 0.00 H ATOM 1284 HD12 LEU A 305 52.150 -17.086 17.567 1.00 0.00 H ATOM 1285 HD13 LEU A 305 52.000 -18.019 19.077 1.00 0.00 H ATOM 1286 H LEU A 305 50.837 -21.602 15.646 1.00 0.00 H ATOM 1287 N TYR A 306 49.310 -19.008 12.913 1.00 29.65 N ATOM 1288 CA TYR A 306 49.464 -18.749 11.496 1.00 30.34 C ATOM 1289 C TYR A 306 49.842 -17.289 11.348 1.00 30.54 C ATOM 1290 O TYR A 306 49.043 -16.393 11.645 1.00 30.73 O ATOM 1291 CB TYR A 306 48.172 -19.083 10.747 1.00 31.07 C ATOM 1292 CG TYR A 306 47.768 -20.532 10.908 1.00 31.05 C ATOM 1293 CD1 TYR A 306 48.189 -21.495 9.997 1.00 31.49 C ATOM 1294 CD2 TYR A 306 46.990 -20.943 11.990 1.00 30.74 C ATOM 1295 CE1 TYR A 306 47.834 -22.830 10.147 1.00 31.60 C ATOM 1296 CE2 TYR A 306 46.632 -22.278 12.151 1.00 30.84 C ATOM 1297 CZ TYR A 306 47.056 -23.214 11.223 1.00 31.26 C ATOM 1298 OH TYR A 306 46.701 -24.535 11.372 1.00 31.51 O ATOM 1299 HA TYR A 306 50.242 -19.377 11.062 1.00 0.00 H ATOM 1300 HB3 TYR A 306 48.319 -18.876 9.687 1.00 0.00 H ATOM 1301 HB2 TYR A 306 47.371 -18.452 11.132 1.00 0.00 H ATOM 1302 HD2 TYR A 306 46.657 -20.207 12.721 1.00 0.00 H ATOM 1303 HE2 TYR A 306 46.022 -22.584 13.001 1.00 0.00 H ATOM 1304 HE1 TYR A 306 48.167 -23.571 9.420 1.00 0.00 H ATOM 1305 HD1 TYR A 306 48.808 -21.197 9.151 1.00 0.00 H ATOM 1306 HH TYR A 306 47.084 -25.064 10.628 1.00 0.00 H ATOM 1307 H TYR A 306 48.433 -18.711 13.386 1.00 0.00 H ATOM 1308 N VAL A 307 51.078 -17.058 10.918 1.00 30.63 N ATOM 1309 CA VAL A 307 51.641 -15.714 10.894 1.00 30.87 C ATOM 1310 C VAL A 307 52.028 -15.255 9.489 1.00 31.80 C ATOM 1311 O VAL A 307 52.165 -16.066 8.570 1.00 32.22 O ATOM 1312 CB VAL A 307 52.874 -15.577 11.844 1.00 30.38 C ATOM 1313 CG1 VAL A 307 52.485 -15.857 13.294 1.00 29.65 C ATOM 1314 CG2 VAL A 307 54.019 -16.486 11.401 1.00 30.46 C ATOM 1315 HA VAL A 307 50.843 -15.064 11.253 1.00 0.00 H ATOM 1316 HB VAL A 307 53.224 -14.547 11.783 1.00 0.00 H ATOM 1317 HG11 VAL A 307 51.722 -15.145 13.608 1.00 0.00 H ATOM 1318 HG12 VAL A 307 52.093 -16.871 13.374 1.00 0.00 H ATOM 1319 HG13 VAL A 307 53.364 -15.754 13.931 1.00 0.00 H ATOM 1320 HG21 VAL A 307 53.684 -17.523 11.414 1.00 0.00 H ATOM 1321 HG22 VAL A 307 54.327 -16.215 10.391 1.00 0.00 H ATOM 1322 HG23 VAL A 307 54.861 -16.366 12.083 1.00 0.00 H ATOM 1323 H VAL A 307 51.658 -17.857 10.590 1.00 0.00 H ATOM 1324 N LYS A 308 52.187 -13.944 9.334 1.00 32.26 N ATOM 1325 CA LYS A 308 52.829 -13.384 8.153 1.00 33.22 C ATOM 1326 C LYS A 308 53.945 -12.428 8.569 1.00 33.35 C ATOM 1327 O LYS A 308 53.762 -11.591 9.456 1.00 33.09 O ATOM 1328 CB LYS A 308 51.812 -12.740 7.196 1.00 34.14 C ATOM 1329 CG LYS A 308 51.417 -11.298 7.488 1.00 34.48 C ATOM 1330 CD LYS A 308 50.362 -10.820 6.498 1.00 35.52 C ATOM 1331 CE LYS A 308 50.176 -9.309 6.544 1.00 36.20 C ATOM 1332 NZ LYS A 308 49.721 -8.805 7.874 1.00 35.57 N ATOM 1333 HA LYS A 308 53.286 -14.195 7.586 1.00 0.00 H ATOM 1334 HB2 LYS A 308 52.237 -12.770 6.193 1.00 0.00 H ATOM 1335 HB3 LYS A 308 50.905 -13.343 7.223 1.00 0.00 H ATOM 1336 HG2 LYS A 308 51.015 -11.234 8.499 1.00 0.00 H ATOM 1337 HG3 LYS A 308 52.298 -10.662 7.408 1.00 0.00 H ATOM 1338 HD2 LYS A 308 50.668 -11.106 5.492 1.00 0.00 H ATOM 1339 HD3 LYS A 308 49.412 -11.299 6.737 1.00 0.00 H ATOM 1340 HE2 LYS A 308 49.434 -9.030 5.796 1.00 0.00 H ATOM 1341 HE3 LYS A 308 51.128 -8.836 6.303 1.00 0.00 H ATOM 1342 HZ1 LYS A 308 48.807 -9.239 8.114 1.00 0.00 H ATOM 1343 HZ2 LYS A 308 50.425 -9.055 8.597 1.00 0.00 H ATOM 1344 HZ3 LYS A 308 49.615 -7.771 7.834 1.00 0.00 H ATOM 1345 H LYS A 308 51.844 -13.301 10.076 1.00 0.00 H ATOM 1346 N ARG A 309 55.108 -12.583 7.944 1.00 33.89 N ATOM 1347 CA ARG A 309 56.271 -11.744 8.238 1.00 34.28 C ATOM 1348 C ARG A 309 56.716 -10.948 7.017 1.00 35.62 C ATOM 1349 O ARG A 309 56.560 -11.395 5.882 1.00 36.29 O ATOM 1350 CB ARG A 309 57.435 -12.583 8.782 1.00 33.93 C ATOM 1351 CG ARG A 309 57.815 -13.787 7.926 1.00 34.25 C ATOM 1352 CD ARG A 309 59.004 -14.546 8.499 1.00 34.09 C ATOM 1353 NE ARG A 309 58.821 -14.870 9.912 1.00 32.99 N ATOM 1354 CZ ARG A 309 59.580 -15.719 10.598 1.00 32.69 C ATOM 1355 NH1 ARG A 309 60.586 -16.355 10.010 1.00 33.41 N ATOM 1356 NH2 ARG A 309 59.326 -15.938 11.879 1.00 31.81 N ATOM 1357 HA ARG A 309 55.967 -11.034 9.007 1.00 0.00 H ATOM 1358 HB2 ARG A 309 58.309 -11.937 8.864 1.00 0.00 H ATOM 1359 HB3 ARG A 309 57.158 -12.945 9.772 1.00 0.00 H ATOM 1360 HG2 ARG A 309 56.961 -14.462 7.870 1.00 0.00 H ATOM 1361 HG3 ARG A 309 58.069 -13.440 6.924 1.00 0.00 H ATOM 1362 HD2 ARG A 309 59.898 -13.932 8.392 1.00 0.00 H ATOM 1363 HD3 ARG A 309 59.132 -15.473 7.940 1.00 0.00 H ATOM 1364 HE ARG A 309 58.041 -14.403 10.417 1.00 0.00 H ATOM 1365 HH12 ARG A 309 61.173 -17.017 10.557 1.00 0.00 H ATOM 1366 HH11 ARG A 309 60.787 -16.191 9.003 1.00 0.00 H ATOM 1367 HH22 ARG A 309 59.917 -16.601 12.420 1.00 0.00 H ATOM 1368 HH21 ARG A 309 58.536 -15.447 12.344 1.00 0.00 H ATOM 1369 H ARG A 309 55.195 -13.326 7.221 1.00 0.00 H TER 1370 ARG A 309 HETATM 1371 O HOH 1 59.445 -16.711 24.322 1.00 71.08 O HETATM 1372 O HOH 2 48.987 -16.563 29.270 1.00 39.69 O HETATM 1373 N SER A 3 50.658 1.839 18.882 1.00 0.24 N HETATM 1374 CA SER A 3 50.412 0.555 19.596 1.00 0.09 C HETATM 1375 C SER A 3 50.138 0.803 21.080 1.00 0.23 C HETATM 1376 O SER A 3 50.841 0.279 21.949 1.00 -0.39 O HETATM 1377 N SER A 3 49.102 1.595 21.355 1.00 -0.26 N HETATM 1378 CA SER A 3 48.759 2.018 22.718 1.00 0.14 C HETATM 1379 C SER A 3 48.587 0.869 23.712 1.00 0.21 C HETATM 1380 O SER A 3 49.034 0.962 24.859 1.00 -0.39 O HETATM 1381 N SER A 3 47.944 -0.209 23.269 1.00 -0.26 N HETATM 1382 CA SER A 3 47.683 -1.353 24.134 1.00 0.13 C HETATM 1383 C SER A 3 48.482 -2.576 23.693 1.00 0.20 C HETATM 1384 O SER A 3 48.307 -3.079 22.582 1.00 -0.39 O HETATM 1385 N SER A 3 49.370 -3.037 24.570 1.00 -0.26 N HETATM 1386 CA SER A 3 50.185 -4.221 24.312 1.00 0.13 C HETATM 1387 C SER A 3 49.985 -5.223 25.445 1.00 0.20 C HETATM 1388 O SER A 3 50.389 -4.969 26.582 1.00 -0.39 O HETATM 1389 N SER A 3 49.353 -6.352 25.132 1.00 -0.26 N HETATM 1390 CA SER A 3 49.072 -7.380 26.136 1.00 0.16 C HETATM 1391 C SER A 3 50.019 -8.569 25.992 1.00 0.21 C HETATM 1392 O SER A 3 50.172 -9.125 24.900 1.00 -0.39 O HETATM 1393 N SER A 3 50.654 -8.944 27.101 1.00 -0.26 N HETATM 1394 CA SER A 3 51.589 -10.067 27.119 1.00 0.15 C HETATM 1395 C SER A 3 50.846 -11.392 27.263 1.00 0.21 C HETATM 1396 O SER A 3 50.000 -11.544 28.148 1.00 -0.39 O HETATM 1397 N SER A 3 51.164 -12.342 26.385 1.00 -0.27 N HETATM 1398 CA SER A 3 50.498 -13.649 26.378 1.00 0.10 C HETATM 1399 C SER A 3 51.471 -14.814 26.620 1.00 0.06 C HETATM 1400 O SER A 3 51.056 -15.942 26.898 1.00 -0.57 O HETATM 1401 OXT SER A 3 52.693 -14.667 26.549 1.00 -0.57 O HETATM 1402 CB SER A 3 49.667 -13.890 25.074 1.00 -0.01 C HETATM 1403 CG1 SER A 3 48.737 -12.706 24.781 1.00 -0.06 C HETATM 1404 H SER A 3 48.047 -12.573 25.614 1.00 0.02 H HETATM 1405 H SER A 3 49.332 -11.802 24.652 1.00 0.02 H HETATM 1406 H SER A 3 48.174 -12.905 23.869 1.00 0.02 H HETATM 1407 CG2 SER A 3 50.574 -14.171 23.881 1.00 -0.06 C HETATM 1408 H SER A 3 51.234 -13.319 23.719 1.00 0.02 H HETATM 1409 H SER A 3 51.171 -15.061 24.081 1.00 0.02 H HETATM 1410 H SER A 3 49.964 -14.334 22.993 1.00 0.02 H HETATM 1411 H SER A 3 49.049 -14.772 25.241 1.00 0.03 H HETATM 1412 H SER A 3 49.803 -13.623 27.217 1.00 0.07 H HETATM 1413 H SER A 3 51.893 -12.155 25.697 1.00 0.19 H HETATM 1414 CB SER A 3 52.623 -9.901 28.239 1.00 0.08 C HETATM 1415 OG SER A 3 52.074 -10.223 29.511 1.00 -0.39 O HETATM 1416 H SER A 3 51.774 -11.135 29.507 1.00 0.21 H HETATM 1417 H SER A 3 52.947 -8.860 28.257 1.00 0.06 H HETATM 1418 H SER A 3 53.455 -10.577 28.042 1.00 0.06 H HETATM 1419 H SER A 3 52.119 -10.077 26.167 1.00 0.08 H HETATM 1420 H SER A 3 50.482 -8.431 27.966 1.00 0.19 H HETATM 1421 CB SER A 3 47.601 -7.853 26.076 1.00 0.09 C HETATM 1422 OG1 SER A 3 46.726 -6.723 26.186 1.00 -0.39 O HETATM 1423 H SER A 3 46.896 -6.117 25.462 1.00 0.21 H HETATM 1424 CG2 SER A 3 47.292 -8.839 27.203 1.00 -0.03 C HETATM 1425 H SER A 3 47.942 -9.709 27.111 1.00 0.03 H HETATM 1426 H SER A 3 47.464 -8.355 28.165 1.00 0.03 H HETATM 1427 H SER A 3 46.251 -9.153 27.134 1.00 0.03 H HETATM 1428 H SER A 3 47.446 -8.356 25.122 1.00 0.06 H HETATM 1429 H SER A 3 49.238 -6.924 27.112 1.00 0.08 H HETATM 1430 H SER A 3 49.057 -6.505 24.168 1.00 0.19 H HETATM 1431 CB SER A 3 51.691 -3.872 24.181 1.00 -0.01 C HETATM 1432 CG1 SER A 3 52.487 -5.090 23.737 1.00 -0.06 C HETATM 1433 H SER A 3 52.371 -5.886 24.473 1.00 0.02 H HETATM 1434 H SER A 3 52.118 -5.431 22.770 1.00 0.02 H HETATM 1435 H SER A 3 53.540 -4.823 23.652 1.00 0.02 H HETATM 1436 CG2 SER A 3 51.900 -2.718 23.206 1.00 -0.06 C HETATM 1437 H SER A 3 51.519 -3.000 22.225 1.00 0.02 H HETATM 1438 H SER A 3 51.366 -1.839 23.566 1.00 0.02 H HETATM 1439 H SER A 3 52.964 -2.494 23.133 1.00 0.02 H HETATM 1440 H SER A 3 52.050 -3.561 25.162 1.00 0.03 H HETATM 1441 H SER A 3 49.865 -4.652 23.363 1.00 0.08 H HETATM 1442 H SER A 3 49.486 -2.545 25.456 1.00 0.19 H HETATM 1443 CB SER A 3 46.182 -1.663 24.172 1.00 -0.01 C HETATM 1444 CG SER A 3 45.636 -2.531 25.311 1.00 -0.04 C HETATM 1445 CD1 SER A 3 45.756 -1.827 26.664 1.00 -0.06 C HETATM 1446 H SER A 3 46.805 -1.611 26.868 1.00 0.02 H HETATM 1447 H SER A 3 45.190 -0.896 26.639 1.00 0.02 H HETATM 1448 H SER A 3 45.358 -2.474 27.445 1.00 0.02 H HETATM 1449 CD2 SER A 3 44.184 -2.909 25.034 1.00 -0.06 C HETATM 1450 H SER A 3 43.583 -2.003 24.955 1.00 0.02 H HETATM 1451 H SER A 3 44.127 -3.467 24.100 1.00 0.02 H HETATM 1452 H SER A 3 43.808 -3.526 25.851 1.00 0.02 H HETATM 1453 H SER A 3 46.238 -3.438 25.358 1.00 0.03 H HETATM 1454 H SER A 3 45.988 -2.234 23.264 1.00 0.03 H HETATM 1455 H SER A 3 45.697 -0.695 24.297 1.00 0.03 H HETATM 1456 H SER A 3 48.008 -1.096 25.142 1.00 0.08 H HETATM 1457 H SER A 3 47.626 -0.235 22.300 1.00 0.19 H HETATM 1458 CB SER A 3 47.504 2.904 22.711 1.00 0.02 C HETATM 1459 CG SER A 3 46.912 3.151 24.086 1.00 -0.05 C HETATM 1460 CD1 SER A 3 47.608 3.889 25.047 1.00 -0.07 C HETATM 1461 CE1 SER A 3 47.070 4.110 26.311 1.00 -0.04 C HETATM 1462 CZ SER A 3 45.822 3.596 26.623 1.00 0.08 C HETATM 1463 CE2 SER A 3 45.110 2.862 25.687 1.00 -0.04 C HETATM 1464 CD2 SER A 3 45.658 2.643 24.425 1.00 -0.07 C HETATM 1465 H SER A 3 45.097 2.065 23.690 1.00 0.05 H HETATM 1466 H SER A 3 44.128 2.459 25.937 1.00 0.05 H HETATM 1467 OH SER A 3 45.284 3.818 27.872 1.00 -0.34 O HETATM 1468 H SER A 3 45.898 4.338 28.396 1.00 0.25 H HETATM 1469 H SER A 3 47.627 4.684 27.051 1.00 0.05 H HETATM 1470 H SER A 3 48.588 4.298 24.802 1.00 0.05 H HETATM 1471 H SER A 3 46.747 2.386 22.122 1.00 0.05 H HETATM 1472 H SER A 3 47.796 3.873 22.307 1.00 0.05 H HETATM 1473 H SER A 3 49.618 2.590 23.068 1.00 0.08 H HETATM 1474 H SER A 3 48.521 1.922 20.583 1.00 0.19 H HETATM 1475 CB SER A 3 51.597 -0.400 19.405 1.00 0.10 C HETATM 1476 OG SER A 3 52.739 0.034 20.126 1.00 -0.39 O HETATM 1477 H SER A 3 52.529 0.074 21.062 1.00 0.21 H HETATM 1478 H SER A 3 51.849 -0.428 18.345 1.00 0.06 H HETATM 1479 H SER A 3 51.309 -1.384 19.775 1.00 0.06 H HETATM 1480 H SER A 3 49.526 0.086 19.168 1.00 0.11 H HETATM 1481 H SER A 3 49.861 2.461 19.019 1.00 0.20 H HETATM 1482 H SER A 3 51.501 2.277 19.253 1.00 0.20 H HETATM 1483 H SER A 3 50.779 1.655 17.886 1.00 0.20 H CONECT 1 2 21 22 23 CONECT 21 1 CONECT 22 1 CONECT 23 1 CONECT 1373 1374 1481 1482 1483 CONECT 1374 1373 1375 1475 1480 CONECT 1375 1374 1376 1377 CONECT 1376 1375 CONECT 1377 1375 1378 1474 CONECT 1378 1377 1379 1458 1473 CONECT 1379 1378 1380 1381 CONECT 1380 1379 CONECT 1381 1379 1382 1457 CONECT 1382 1381 1383 1443 1456 CONECT 1383 1382 1384 1385 CONECT 1384 1383 CONECT 1385 1383 1386 1442 CONECT 1386 1385 1387 1431 1441 CONECT 1387 1386 1388 1389 CONECT 1388 1387 CONECT 1389 1387 1390 1430 CONECT 1390 1389 1391 1421 1429 CONECT 1391 1390 1392 1393 CONECT 1392 1391 CONECT 1393 1391 1394 1420 CONECT 1394 1393 1395 1414 1419 CONECT 1395 1394 1396 1397 CONECT 1396 1395 CONECT 1397 1395 1398 1413 CONECT 1398 1397 1399 1402 1412 CONECT 1399 1398 1400 1401 CONECT 1400 1399 CONECT 1401 1399 CONECT 1402 1398 1403 1407 1411 CONECT 1403 1402 1404 1405 1406 CONECT 1404 1403 CONECT 1405 1403 CONECT 1406 1403 CONECT 1407 1402 1408 1409 1410 CONECT 1408 1407 CONECT 1409 1407 CONECT 1410 1407 CONECT 1411 1402 CONECT 1412 1398 CONECT 1413 1397 CONECT 1414 1394 1415 1417 1418 CONECT 1415 1414 1416 CONECT 1416 1415 CONECT 1417 1414 CONECT 1418 1414 CONECT 1419 1394 CONECT 1420 1393 CONECT 1421 1390 1422 1424 1428 CONECT 1422 1421 1423 CONECT 1423 1422 CONECT 1424 1421 1425 1426 1427 CONECT 1425 1424 CONECT 1426 1424 CONECT 1427 1424 CONECT 1428 1421 CONECT 1429 1390 CONECT 1430 1389 CONECT 1431 1386 1432 1436 1440 CONECT 1432 1431 1433 1434 1435 CONECT 1433 1432 CONECT 1434 1432 CONECT 1435 1432 CONECT 1436 1431 1437 1438 1439 CONECT 1437 1436 CONECT 1438 1436 CONECT 1439 1436 CONECT 1440 1431 CONECT 1441 1386 CONECT 1442 1385 CONECT 1443 1382 1444 1454 1455 CONECT 1444 1443 1445 1449 1453 CONECT 1445 1444 1446 1447 1448 CONECT 1446 1445 CONECT 1447 1445 CONECT 1448 1445 CONECT 1449 1444 1450 1451 1452 CONECT 1450 1449 CONECT 1451 1449 CONECT 1452 1449 CONECT 1453 1444 CONECT 1454 1443 CONECT 1455 1443 CONECT 1456 1382 CONECT 1457 1381 CONECT 1458 1378 1459 1471 1472 CONECT 1459 1458 1460 1464 CONECT 1460 1459 1461 1470 CONECT 1461 1460 1462 1469 CONECT 1462 1461 1463 1467 CONECT 1463 1462 1464 1466 CONECT 1464 1459 1463 1465 CONECT 1465 1464 CONECT 1466 1463 CONECT 1467 1462 1468 CONECT 1468 1467 CONECT 1469 1461 CONECT 1470 1460 CONECT 1471 1458 CONECT 1472 1458 CONECT 1473 1378 CONECT 1474 1377 CONECT 1475 1374 1476 1478 1479 CONECT 1476 1475 1477 CONECT 1477 1476 CONECT 1478 1475 CONECT 1479 1475 CONECT 1480 1374 CONECT 1481 1373 CONECT 1482 1373 CONECT 1483 1373 MASTER 0 0 0 0 0 0 0 0 1482 1 115 7 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3rl7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1vj6
RCSB PDB
PDBbind
12aa, >1VJ6_2|Chain... *
3rl8
RCSB PDB
PDBbind
11aa, >3RL8_2|Chain... at 100%
4g69
RCSB PDB
PDBbind
11aa, >4G69_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3rl7
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Disks large homolog 1(PDZ1)
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
2.3(Å)
Affinity (Kd/Ki/IC50)
Kd=18.2uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Plos One Vol. 6: pp. e23507-e23507
Ligand Properties
Formula
C
3
5
H
5
8
N
7
O
1
2
Molecular Weight
768.875
Exact Mass
768.414
No. of atoms
112
No. of bonds
112
Polar Surface Area
320.46
LOGP Value
-1.87 (
Computed with XLOGP3
)
-1.39 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 31
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)[NH3+])Cc1ccc(cc1)O)CC(C)C
InChI String
InChI=1S/C35H57N7O12/c1-16(2)12-23(38-30(48)24(37-29(47)22(36)14-43)13-20-8-10-21(46)11-9-20)31(49)40-26(17(3)4)33(51)42-28(19(7)45)34(52)39-25(15-44)32(50)41-27(18(5)6)35(53)54/h8-11,16-19,22-28,43-46H,12-15,36H2,1-7H3,(H,37,47)(H,38,48)(H,39,52)(H,40,49)(H,41,50)(H,42,51)(H,53,54)/p+1/t19-,22+,23+,24+,25+,26+,27+,28+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q12959
P25054
Entrez Gene ID
NCBI Entrez Gene ID:
1739
324
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com