Browse entries in the PDBbind-CN Database
HEADER 3F9W_COMPLEX COMPND 3F9W_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 160 LYS SER LYS ALA GLU LEU GLN SER GLU GLU ARG LYS ARG SEQRES 2 A 160 ILE ASP GLU LEU ILE GLU SER GLY LYS GLU GLU GLY MET SEQRES 3 A 160 LYS ILE ASP LEU ILE ASP GLY LYS GLY ARG GLY VAL ILE SEQRES 4 A 160 ALA THR LYS GLN PHE SER ARG GLY ASP PHE VAL VAL GLU SEQRES 5 A 160 TYR HIS GLY ASP LEU ILE GLU ILE THR ASP ALA LYS LYS SEQRES 6 A 160 ARG GLU ALA LEU TYR ALA GLN ASP PRO SER THR GLY CYS SEQRES 7 A 160 TYR MET TYR TYR PHE GLN TYR LEU SER LYS THR TYR CYS SEQRES 8 A 160 VAL ASP ALA THR ARG GLU THR ASN ARG LEU GLY ARG LEU SEQRES 9 A 160 ILE ASN HIS SER LYS CYS GLY ASN CYS GLN THR LYS LEU SEQRES 10 A 160 HIS ASP ILE ASP GLY VAL PRO HIS LEU ILE LEU ILE ALA SEQRES 11 A 160 SER ARG ASP ILE ALA ALA GLY GLU GLU LEU LEU PHE ASP SEQRES 12 A 160 TYR GLY ASP ARG SER LYS ALA SER ILE GLU ALA HIS PRO SEQRES 13 A 160 TRP LEU LYS HIS HET LYS A 399 159 ATOM 1 N LYS A 193 26.418 -24.336 -12.658 1.00 25.43 N ATOM 2 CA LYS A 193 26.703 -23.145 -11.809 1.00 25.26 C ATOM 3 C LYS A 193 25.981 -23.239 -10.465 1.00 25.47 C ATOM 4 O LYS A 193 24.905 -23.837 -10.367 1.00 25.67 O ATOM 5 CB LYS A 193 26.309 -21.862 -12.548 1.00 24.97 C ATOM 6 CG LYS A 193 27.107 -21.624 -13.836 1.00 25.06 C ATOM 7 CD LYS A 193 26.382 -20.671 -14.783 1.00 25.77 C ATOM 8 CE LYS A 193 27.282 -20.270 -15.960 1.00 27.37 C ATOM 9 NZ LYS A 193 26.468 -19.803 -17.130 1.00 30.04 N ATOM 10 HA LYS A 193 27.774 -23.118 -11.608 1.00 0.00 H ATOM 11 HB2 LYS A 193 25.251 -21.923 -12.804 1.00 0.00 H ATOM 12 HB3 LYS A 193 26.472 -21.016 -11.880 1.00 0.00 H ATOM 13 HG2 LYS A 193 28.076 -21.196 -13.578 1.00 0.00 H ATOM 14 HG3 LYS A 193 27.256 -22.578 -14.341 1.00 0.00 H ATOM 15 HD2 LYS A 193 25.489 -21.163 -15.169 1.00 0.00 H ATOM 16 HD3 LYS A 193 26.093 -19.775 -14.234 1.00 0.00 H ATOM 17 HE2 LYS A 193 27.878 -21.131 -16.262 1.00 0.00 H ATOM 18 HE3 LYS A 193 27.945 -19.465 -15.643 1.00 0.00 H ATOM 19 HZ1 LYS A 193 25.837 -20.570 -17.440 1.00 0.00 H ATOM 20 HZ2 LYS A 193 25.901 -18.978 -16.849 1.00 0.00 H ATOM 21 HZ3 LYS A 193 27.104 -19.539 -17.910 1.00 0.00 H ATOM 22 HN3 LYS A 193 25.395 -24.398 -12.834 1.00 0.00 H ATOM 23 HN2 LYS A 193 26.739 -25.195 -12.167 1.00 0.00 H ATOM 24 HN1 LYS A 193 26.922 -24.243 -13.563 1.00 0.00 H ATOM 25 N SER A 194 26.586 -22.648 -9.438 1.00 25.84 N ATOM 26 CA SER A 194 25.948 -22.514 -8.131 1.00 25.79 C ATOM 27 C SER A 194 24.870 -21.431 -8.187 1.00 25.93 C ATOM 28 O SER A 194 24.870 -20.595 -9.098 1.00 25.74 O ATOM 29 CB SER A 194 26.981 -22.120 -7.080 1.00 25.95 C ATOM 30 OG SER A 194 27.457 -20.809 -7.333 1.00 26.06 O ATOM 31 HA SER A 194 25.500 -23.472 -7.866 1.00 0.00 H ATOM 32 HB2 SER A 194 27.816 -22.820 -7.114 1.00 0.00 H ATOM 33 HB3 SER A 194 26.521 -22.153 -6.092 1.00 0.00 H ATOM 34 HG SER A 194 26.700 -20.172 -7.300 1.00 0.00 H ATOM 35 H SER A 194 27.545 -22.269 -9.570 1.00 0.00 H ATOM 36 N LYS A 195 23.966 -21.436 -7.207 1.00 25.89 N ATOM 37 CA LYS A 195 22.977 -20.357 -7.058 1.00 25.84 C ATOM 38 C LYS A 195 23.647 -18.980 -7.049 1.00 25.73 C ATOM 39 O LYS A 195 23.254 -18.088 -7.801 1.00 25.74 O ATOM 40 CB LYS A 195 22.149 -20.559 -5.782 1.00 25.63 C ATOM 41 CG LYS A 195 21.004 -19.566 -5.625 1.00 26.10 C ATOM 42 CD LYS A 195 20.129 -19.902 -4.428 1.00 26.16 C ATOM 43 CE LYS A 195 18.934 -18.966 -4.376 1.00 27.65 C ATOM 44 NZ LYS A 195 18.045 -19.227 -3.215 1.00 28.41 N ATOM 45 HA LYS A 195 22.310 -20.397 -7.919 1.00 0.00 H ATOM 46 HB2 LYS A 195 21.731 -21.565 -5.800 1.00 0.00 H ATOM 47 HB3 LYS A 195 22.812 -20.457 -4.923 1.00 0.00 H ATOM 48 HG2 LYS A 195 21.418 -18.567 -5.491 1.00 0.00 H ATOM 49 HG3 LYS A 195 20.392 -19.586 -6.527 1.00 0.00 H ATOM 50 HD2 LYS A 195 19.778 -20.930 -4.515 1.00 0.00 H ATOM 51 HD3 LYS A 195 20.712 -19.794 -3.513 1.00 0.00 H ATOM 52 HE2 LYS A 195 18.356 -19.089 -5.292 1.00 0.00 H ATOM 53 HE3 LYS A 195 19.298 -17.940 -4.312 1.00 0.00 H ATOM 54 HZ1 LYS A 195 17.683 -20.201 -3.269 1.00 0.00 H ATOM 55 HZ2 LYS A 195 18.583 -19.104 -2.333 1.00 0.00 H ATOM 56 HZ3 LYS A 195 17.248 -18.559 -3.233 1.00 0.00 H ATOM 57 H LYS A 195 23.960 -22.225 -6.529 1.00 0.00 H ATOM 58 N ALA A 196 24.676 -18.829 -6.217 1.00 25.25 N ATOM 59 CA ALA A 196 25.441 -17.590 -6.119 1.00 24.88 C ATOM 60 C ALA A 196 25.971 -17.133 -7.473 1.00 24.54 C ATOM 61 O ALA A 196 25.917 -15.944 -7.799 1.00 24.45 O ATOM 62 CB ALA A 196 26.592 -17.750 -5.119 1.00 25.40 C ATOM 63 HA ALA A 196 24.762 -16.817 -5.760 1.00 0.00 H ATOM 64 HB1 ALA A 196 26.187 -17.996 -4.137 1.00 0.00 H ATOM 65 HB2 ALA A 196 27.253 -18.550 -5.452 1.00 0.00 H ATOM 66 HB3 ALA A 196 27.152 -16.817 -5.059 1.00 0.00 H ATOM 67 H ALA A 196 24.946 -19.629 -5.610 1.00 0.00 H ATOM 68 N GLU A 197 26.477 -18.083 -8.257 1.00 23.79 N ATOM 69 CA GLU A 197 27.017 -17.786 -9.582 1.00 23.11 C ATOM 70 C GLU A 197 25.935 -17.327 -10.541 1.00 22.07 C ATOM 71 O GLU A 197 26.119 -16.348 -11.263 1.00 21.64 O ATOM 72 CB GLU A 197 27.741 -19.003 -10.151 1.00 23.46 C ATOM 73 CG GLU A 197 29.135 -19.138 -9.579 1.00 25.11 C ATOM 74 CD GLU A 197 29.824 -20.439 -9.941 1.00 25.86 C ATOM 75 OE1 GLU A 197 31.052 -20.495 -9.752 1.00 28.67 O ATOM 76 OE2 GLU A 197 29.164 -21.394 -10.404 1.00 26.63 O ATOM 77 HA GLU A 197 27.729 -16.969 -9.467 1.00 0.00 H ATOM 78 HB2 GLU A 197 27.170 -19.900 -9.909 1.00 0.00 H ATOM 79 HB3 GLU A 197 27.811 -18.899 -11.234 1.00 0.00 H ATOM 80 HG2 GLU A 197 29.741 -18.313 -9.953 1.00 0.00 H ATOM 81 HG3 GLU A 197 29.068 -19.075 -8.493 1.00 0.00 H ATOM 82 H GLU A 197 26.488 -19.066 -7.916 1.00 0.00 H ATOM 83 N LEU A 198 24.806 -18.031 -10.529 1.00 21.09 N ATOM 84 CA LEU A 198 23.655 -17.678 -11.369 1.00 20.47 C ATOM 85 C LEU A 198 23.092 -16.323 -10.957 1.00 20.62 C ATOM 86 O LEU A 198 22.713 -15.512 -11.810 1.00 20.25 O ATOM 87 CB LEU A 198 22.580 -18.759 -11.294 1.00 20.30 C ATOM 88 CG LEU A 198 22.992 -20.073 -11.952 1.00 19.43 C ATOM 89 CD1 LEU A 198 22.169 -21.199 -11.381 1.00 19.37 C ATOM 90 CD2 LEU A 198 22.850 -20.003 -13.465 1.00 20.05 C ATOM 91 HA LEU A 198 23.991 -17.609 -12.404 1.00 0.00 H ATOM 92 HB2 LEU A 198 22.358 -18.953 -10.245 1.00 0.00 H ATOM 93 HB3 LEU A 198 21.683 -18.390 -11.792 1.00 0.00 H ATOM 94 HG LEU A 198 24.045 -20.258 -11.738 1.00 0.00 H ATOM 95 HD21 LEU A 198 21.811 -19.797 -13.722 1.00 0.00 H ATOM 96 HD22 LEU A 198 23.486 -19.207 -13.852 1.00 0.00 H ATOM 97 HD23 LEU A 198 23.152 -20.955 -13.901 1.00 0.00 H ATOM 98 HD11 LEU A 198 22.337 -21.261 -10.306 1.00 0.00 H ATOM 99 HD12 LEU A 198 21.113 -21.010 -11.574 1.00 0.00 H ATOM 100 HD13 LEU A 198 22.464 -22.137 -11.851 1.00 0.00 H ATOM 101 H LEU A 198 24.737 -18.859 -9.904 1.00 0.00 H ATOM 102 N GLN A 199 23.057 -16.062 -9.648 1.00 20.82 N ATOM 103 CA GLN A 199 22.593 -14.767 -9.144 1.00 21.62 C ATOM 104 C GLN A 199 23.525 -13.619 -9.544 1.00 21.29 C ATOM 105 O GLN A 199 23.065 -12.528 -9.908 1.00 20.97 O ATOM 106 CB GLN A 199 22.396 -14.805 -7.624 1.00 21.80 C ATOM 107 CG GLN A 199 21.244 -15.699 -7.178 1.00 23.44 C ATOM 108 CD GLN A 199 21.114 -15.813 -5.662 1.00 23.35 C ATOM 109 OE1 GLN A 199 22.105 -15.768 -4.924 1.00 26.47 O ATOM 110 NE2 GLN A 199 19.882 -15.967 -5.193 1.00 27.22 N ATOM 111 HA GLN A 199 21.628 -14.574 -9.612 1.00 0.00 H ATOM 112 HB2 GLN A 199 23.315 -15.173 -7.167 1.00 0.00 H ATOM 113 HB3 GLN A 199 22.199 -13.791 -7.277 1.00 0.00 H ATOM 114 HG2 GLN A 199 20.315 -15.289 -7.574 1.00 0.00 H ATOM 115 HG3 GLN A 199 21.403 -16.697 -7.587 1.00 0.00 H ATOM 116 HE22 GLN A 199 19.076 -16.000 -5.849 1.00 0.00 H ATOM 117 HE21 GLN A 199 19.723 -16.055 -4.169 1.00 0.00 H ATOM 118 H GLN A 199 23.365 -16.792 -8.974 1.00 0.00 H ATOM 119 N SER A 200 24.830 -13.879 -9.496 1.00 20.71 N ATOM 120 CA SER A 200 25.816 -12.895 -9.903 1.00 21.23 C ATOM 121 C SER A 200 25.705 -12.554 -11.393 1.00 20.48 C ATOM 122 O SER A 200 25.798 -11.384 -11.793 1.00 20.34 O ATOM 123 CB SER A 200 27.223 -13.398 -9.588 1.00 21.56 C ATOM 124 OG SER A 200 28.162 -12.595 -10.260 1.00 23.84 O ATOM 125 HA SER A 200 25.619 -11.983 -9.339 1.00 0.00 H ATOM 126 HB2 SER A 200 27.324 -14.432 -9.919 1.00 0.00 H ATOM 127 HB3 SER A 200 27.398 -13.343 -8.514 1.00 0.00 H ATOM 128 HG SER A 200 28.001 -12.647 -11.235 1.00 0.00 H ATOM 129 H SER A 200 25.150 -14.809 -9.159 1.00 0.00 H ATOM 130 N GLU A 201 25.527 -13.590 -12.209 1.00 19.70 N ATOM 131 CA GLU A 201 25.393 -13.412 -13.639 1.00 19.26 C ATOM 132 C GLU A 201 24.103 -12.657 -13.959 1.00 19.25 C ATOM 133 O GLU A 201 24.081 -11.811 -14.854 1.00 18.61 O ATOM 134 CB GLU A 201 25.454 -14.768 -14.352 1.00 19.36 C ATOM 135 CG GLU A 201 26.810 -15.454 -14.169 1.00 19.55 C ATOM 136 CD GLU A 201 27.018 -16.692 -15.014 1.00 19.10 C ATOM 137 OE1 GLU A 201 26.121 -17.073 -15.810 1.00 17.20 O ATOM 138 OE2 GLU A 201 28.119 -17.283 -14.886 1.00 19.48 O ATOM 139 HA GLU A 201 26.225 -12.811 -14.006 1.00 0.00 H ATOM 140 HB2 GLU A 201 24.675 -15.414 -13.947 1.00 0.00 H ATOM 141 HB3 GLU A 201 25.279 -14.614 -15.417 1.00 0.00 H ATOM 142 HG2 GLU A 201 27.590 -14.736 -14.423 1.00 0.00 H ATOM 143 HG3 GLU A 201 26.907 -15.739 -13.121 1.00 0.00 H ATOM 144 H GLU A 201 25.483 -14.549 -11.810 1.00 0.00 H ATOM 145 N GLU A 202 23.033 -12.953 -13.221 1.00 19.31 N ATOM 146 CA GLU A 202 21.774 -12.230 -13.431 1.00 19.59 C ATOM 147 C GLU A 202 21.909 -10.764 -13.030 1.00 19.28 C ATOM 148 O GLU A 202 21.485 -9.862 -13.763 1.00 18.53 O ATOM 149 CB GLU A 202 20.614 -12.861 -12.672 1.00 20.00 C ATOM 150 CG GLU A 202 19.288 -12.273 -13.134 1.00 21.18 C ATOM 151 CD GLU A 202 18.149 -12.537 -12.190 1.00 24.47 C ATOM 152 OE1 GLU A 202 18.405 -12.944 -11.023 1.00 25.29 O ATOM 153 OE2 GLU A 202 16.994 -12.298 -12.628 1.00 22.98 O ATOM 154 HA GLU A 202 21.556 -12.293 -14.497 1.00 0.00 H ATOM 155 HB2 GLU A 202 20.611 -13.936 -12.851 1.00 0.00 H ATOM 156 HB3 GLU A 202 20.738 -12.672 -11.606 1.00 0.00 H ATOM 157 HG2 GLU A 202 19.407 -11.194 -13.237 1.00 0.00 H ATOM 158 HG3 GLU A 202 19.039 -12.704 -14.104 1.00 0.00 H ATOM 159 H GLU A 202 23.091 -13.697 -12.496 1.00 0.00 H ATOM 160 N ARG A 203 22.502 -10.530 -11.864 1.00 19.18 N ATOM 161 CA ARG A 203 22.748 -9.163 -11.427 1.00 19.71 C ATOM 162 C ARG A 203 23.552 -8.408 -12.486 1.00 19.49 C ATOM 163 O ARG A 203 23.258 -7.256 -12.799 1.00 18.78 O ATOM 164 CB ARG A 203 23.450 -9.135 -10.067 1.00 20.20 C ATOM 165 CG ARG A 203 23.770 -7.729 -9.571 1.00 21.72 C ATOM 166 CD ARG A 203 24.142 -7.737 -8.102 1.00 24.37 C ATOM 167 NE ARG A 203 22.967 -7.942 -7.255 1.00 27.51 N ATOM 168 CZ ARG A 203 22.157 -6.973 -6.813 1.00 27.90 C ATOM 169 NH1 ARG A 203 22.368 -5.702 -7.124 1.00 27.26 N ATOM 170 NH2 ARG A 203 21.121 -7.282 -6.055 1.00 29.83 N ATOM 171 HA ARG A 203 21.788 -8.661 -11.304 1.00 0.00 H ATOM 172 HB2 ARG A 203 22.803 -9.619 -9.336 1.00 0.00 H ATOM 173 HB3 ARG A 203 24.383 -9.692 -10.150 1.00 0.00 H ATOM 174 HG2 ARG A 203 24.605 -7.330 -10.147 1.00 0.00 H ATOM 175 HG3 ARG A 203 22.896 -7.094 -9.713 1.00 0.00 H ATOM 176 HD2 ARG A 203 24.601 -6.782 -7.847 1.00 0.00 H ATOM 177 HD3 ARG A 203 24.855 -8.541 -7.921 1.00 0.00 H ATOM 178 HE ARG A 203 22.744 -8.918 -6.974 1.00 0.00 H ATOM 179 HH12 ARG A 203 21.725 -4.966 -6.769 1.00 0.00 H ATOM 180 HH11 ARG A 203 23.177 -5.441 -7.723 1.00 0.00 H ATOM 181 HH22 ARG A 203 20.488 -6.533 -5.709 1.00 0.00 H ATOM 182 HH21 ARG A 203 20.938 -8.275 -5.804 1.00 0.00 H ATOM 183 H ARG A 203 22.792 -11.326 -11.261 1.00 0.00 H ATOM 184 N LYS A 204 24.556 -9.069 -13.061 1.00 19.21 N ATOM 185 CA LYS A 204 25.362 -8.454 -14.107 1.00 19.63 C ATOM 186 C LYS A 204 24.555 -8.049 -15.349 1.00 18.65 C ATOM 187 O LYS A 204 24.722 -6.935 -15.862 1.00 18.88 O ATOM 188 CB LYS A 204 26.548 -9.363 -14.463 1.00 20.49 C ATOM 189 CG LYS A 204 27.717 -8.638 -15.080 1.00 23.74 C ATOM 190 CD LYS A 204 27.928 -9.088 -16.513 1.00 26.59 C ATOM 191 CE LYS A 204 29.412 -9.156 -16.881 1.00 28.99 C ATOM 192 NZ LYS A 204 30.235 -8.190 -16.095 1.00 30.20 N ATOM 193 HA LYS A 204 25.745 -7.517 -13.704 1.00 0.00 H ATOM 194 HB2 LYS A 204 26.891 -9.852 -13.551 1.00 0.00 H ATOM 195 HB3 LYS A 204 26.201 -10.117 -15.169 1.00 0.00 H ATOM 196 HG2 LYS A 204 27.522 -7.566 -15.066 1.00 0.00 H ATOM 197 HG3 LYS A 204 28.616 -8.850 -14.502 1.00 0.00 H ATOM 198 HD2 LYS A 204 27.488 -10.077 -16.640 1.00 0.00 H ATOM 199 HD3 LYS A 204 27.432 -8.383 -17.180 1.00 0.00 H ATOM 200 HE2 LYS A 204 29.521 -8.929 -17.941 1.00 0.00 H ATOM 201 HE3 LYS A 204 29.776 -10.165 -16.688 1.00 0.00 H ATOM 202 HZ1 LYS A 204 29.901 -7.222 -16.278 1.00 0.00 H ATOM 203 HZ2 LYS A 204 30.144 -8.403 -15.081 1.00 0.00 H ATOM 204 HZ3 LYS A 204 31.232 -8.274 -16.380 1.00 0.00 H ATOM 205 H LYS A 204 24.768 -10.041 -12.758 1.00 0.00 H ATOM 206 N ARG A 205 23.678 -8.941 -15.825 1.00 17.16 N ATOM 207 CA ARG A 205 22.831 -8.634 -16.991 1.00 16.30 C ATOM 208 C ARG A 205 21.939 -7.451 -16.665 1.00 15.66 C ATOM 209 O ARG A 205 21.753 -6.537 -17.491 1.00 15.93 O ATOM 210 CB ARG A 205 21.932 -9.814 -17.403 1.00 15.97 C ATOM 211 CG ARG A 205 22.632 -10.972 -18.096 1.00 15.76 C ATOM 212 CD ARG A 205 21.618 -11.993 -18.561 1.00 15.91 C ATOM 213 NE ARG A 205 20.890 -12.658 -17.477 1.00 15.42 N ATOM 214 CZ ARG A 205 21.310 -13.757 -16.843 1.00 15.89 C ATOM 215 NH1 ARG A 205 22.487 -14.306 -17.132 1.00 15.76 N ATOM 216 NH2 ARG A 205 20.553 -14.305 -15.895 1.00 15.16 N ATOM 217 HA ARG A 205 23.502 -8.415 -17.821 1.00 0.00 H ATOM 218 HB2 ARG A 205 21.456 -10.202 -16.502 1.00 0.00 H ATOM 219 HB3 ARG A 205 21.168 -9.432 -18.080 1.00 0.00 H ATOM 220 HG2 ARG A 205 23.185 -10.596 -18.957 1.00 0.00 H ATOM 221 HG3 ARG A 205 23.324 -11.444 -17.399 1.00 0.00 H ATOM 222 HD2 ARG A 205 22.141 -12.755 -19.139 1.00 0.00 H ATOM 223 HD3 ARG A 205 20.893 -11.488 -19.200 1.00 0.00 H ATOM 224 HE ARG A 205 19.983 -12.246 -17.180 1.00 0.00 H ATOM 225 HH12 ARG A 205 22.799 -15.161 -16.629 1.00 0.00 H ATOM 226 HH11 ARG A 205 23.095 -13.880 -17.860 1.00 0.00 H ATOM 227 HH22 ARG A 205 20.877 -15.160 -15.400 1.00 0.00 H ATOM 228 HH21 ARG A 205 19.637 -13.878 -15.649 1.00 0.00 H ATOM 229 H ARG A 205 23.593 -9.869 -15.363 1.00 0.00 H ATOM 230 N ILE A 206 21.364 -7.494 -15.469 1.00 14.95 N ATOM 231 CA ILE A 206 20.439 -6.437 -15.031 1.00 14.59 C ATOM 232 C ILE A 206 21.144 -5.087 -14.893 1.00 15.49 C ATOM 233 O ILE A 206 20.674 -4.088 -15.425 1.00 15.57 O ATOM 234 CB ILE A 206 19.691 -6.809 -13.733 1.00 14.24 C ATOM 235 CG1 ILE A 206 18.719 -7.967 -13.977 1.00 13.93 C ATOM 236 CG2 ILE A 206 18.918 -5.603 -13.198 1.00 13.51 C ATOM 237 CD1 ILE A 206 18.171 -8.572 -12.693 1.00 16.01 C ATOM 238 HA ILE A 206 19.689 -6.342 -15.816 1.00 0.00 H ATOM 239 HB ILE A 206 20.433 -7.119 -12.997 1.00 0.00 H ATOM 240 HG12 ILE A 206 17.883 -7.598 -14.571 1.00 0.00 H ATOM 241 HG13 ILE A 206 19.241 -8.746 -14.532 1.00 0.00 H ATOM 242 HD11 ILE A 206 18.996 -8.955 -12.093 1.00 0.00 H ATOM 243 HD12 ILE A 206 17.636 -7.806 -12.131 1.00 0.00 H ATOM 244 HD13 ILE A 206 17.489 -9.386 -12.939 1.00 0.00 H ATOM 245 HG21 ILE A 206 19.614 -4.791 -12.987 1.00 0.00 H ATOM 246 HG22 ILE A 206 18.194 -5.277 -13.944 1.00 0.00 H ATOM 247 HG23 ILE A 206 18.397 -5.884 -12.283 1.00 0.00 H ATOM 248 H ILE A 206 21.571 -8.289 -14.831 1.00 0.00 H ATOM 249 N ASP A 207 22.288 -5.071 -14.213 1.00 15.94 N ATOM 250 CA ASP A 207 23.067 -3.840 -14.073 1.00 16.96 C ATOM 251 C ASP A 207 23.429 -3.241 -15.419 1.00 16.80 C ATOM 252 O ASP A 207 23.320 -2.028 -15.596 1.00 16.82 O ATOM 253 CB ASP A 207 24.340 -4.102 -13.269 1.00 17.13 C ATOM 254 CG ASP A 207 24.075 -4.306 -11.782 1.00 20.28 C ATOM 255 OD1 ASP A 207 22.897 -4.263 -11.342 1.00 22.18 O ATOM 256 OD2 ASP A 207 25.065 -4.511 -11.048 1.00 22.37 O ATOM 257 HA ASP A 207 22.441 -3.123 -13.543 1.00 0.00 H ATOM 258 HB2 ASP A 207 24.821 -4.998 -13.662 1.00 0.00 H ATOM 259 HB3 ASP A 207 25.008 -3.249 -13.389 1.00 0.00 H ATOM 260 H ASP A 207 22.634 -5.948 -13.774 1.00 0.00 H ATOM 261 N GLU A 208 23.863 -4.080 -16.370 1.00 17.22 N ATOM 262 CA GLU A 208 24.204 -3.611 -17.713 1.00 18.68 C ATOM 263 C GLU A 208 23.017 -2.943 -18.394 1.00 17.35 C ATOM 264 O GLU A 208 23.176 -1.904 -19.024 1.00 17.95 O ATOM 265 CB GLU A 208 24.703 -4.751 -18.605 1.00 18.77 C ATOM 266 CG GLU A 208 26.144 -5.123 -18.408 1.00 20.93 C ATOM 267 CD GLU A 208 26.519 -6.425 -19.109 1.00 20.41 C ATOM 268 OE1 GLU A 208 27.652 -6.872 -18.893 1.00 24.91 O ATOM 269 OE2 GLU A 208 25.686 -7.022 -19.853 1.00 26.05 O ATOM 270 HA GLU A 208 25.003 -2.882 -17.583 1.00 0.00 H ATOM 271 HB2 GLU A 208 24.095 -5.632 -18.401 1.00 0.00 H ATOM 272 HB3 GLU A 208 24.569 -4.451 -19.644 1.00 0.00 H ATOM 273 HG2 GLU A 208 26.768 -4.322 -18.804 1.00 0.00 H ATOM 274 HG3 GLU A 208 26.332 -5.235 -17.340 1.00 0.00 H ATOM 275 H GLU A 208 23.960 -5.091 -16.147 1.00 0.00 H ATOM 276 N LEU A 209 21.830 -3.541 -18.255 1.00 16.19 N ATOM 277 CA LEU A 209 20.622 -3.033 -18.901 1.00 15.20 C ATOM 278 C LEU A 209 20.132 -1.747 -18.247 1.00 14.89 C ATOM 279 O LEU A 209 19.647 -0.845 -18.924 1.00 14.88 O ATOM 280 CB LEU A 209 19.531 -4.113 -18.908 1.00 15.01 C ATOM 281 CG LEU A 209 19.788 -5.153 -19.995 1.00 14.86 C ATOM 282 CD1 LEU A 209 19.048 -6.466 -19.675 1.00 15.82 C ATOM 283 CD2 LEU A 209 19.386 -4.592 -21.360 1.00 15.98 C ATOM 284 HA LEU A 209 20.867 -2.786 -19.934 1.00 0.00 H ATOM 285 HB2 LEU A 209 19.516 -4.609 -17.938 1.00 0.00 H ATOM 286 HB3 LEU A 209 18.565 -3.641 -19.089 1.00 0.00 H ATOM 287 HG LEU A 209 20.853 -5.382 -20.027 1.00 0.00 H ATOM 288 HD21 LEU A 209 18.326 -4.338 -21.349 1.00 0.00 H ATOM 289 HD22 LEU A 209 19.973 -3.698 -21.571 1.00 0.00 H ATOM 290 HD23 LEU A 209 19.573 -5.342 -22.129 1.00 0.00 H ATOM 291 HD11 LEU A 209 19.401 -6.857 -18.721 1.00 0.00 H ATOM 292 HD12 LEU A 209 17.977 -6.273 -19.616 1.00 0.00 H ATOM 293 HD13 LEU A 209 19.245 -7.194 -20.462 1.00 0.00 H ATOM 294 H LEU A 209 21.764 -4.397 -17.667 1.00 0.00 H ATOM 295 N ILE A 210 20.271 -1.670 -16.928 1.00 14.43 N ATOM 296 CA ILE A 210 19.962 -0.445 -16.200 1.00 15.13 C ATOM 297 C ILE A 210 20.918 0.655 -16.687 1.00 16.08 C ATOM 298 O ILE A 210 20.498 1.782 -16.971 1.00 16.18 O ATOM 299 CB ILE A 210 20.042 -0.660 -14.660 1.00 14.75 C ATOM 300 CG1 ILE A 210 18.859 -1.524 -14.183 1.00 15.30 C ATOM 301 CG2 ILE A 210 20.045 0.672 -13.909 1.00 15.24 C ATOM 302 CD1 ILE A 210 18.955 -1.966 -12.731 1.00 15.10 C ATOM 303 HA ILE A 210 18.935 -0.141 -16.401 1.00 0.00 H ATOM 304 HB ILE A 210 20.979 -1.174 -14.444 1.00 0.00 H ATOM 305 HG12 ILE A 210 17.943 -0.947 -14.305 1.00 0.00 H ATOM 306 HG13 ILE A 210 18.812 -2.415 -14.809 1.00 0.00 H ATOM 307 HD11 ILE A 210 19.860 -2.557 -12.592 1.00 0.00 H ATOM 308 HD12 ILE A 210 18.990 -1.088 -12.087 1.00 0.00 H ATOM 309 HD13 ILE A 210 18.083 -2.569 -12.478 1.00 0.00 H ATOM 310 HG21 ILE A 210 20.907 1.262 -14.221 1.00 0.00 H ATOM 311 HG22 ILE A 210 19.129 1.217 -14.135 1.00 0.00 H ATOM 312 HG23 ILE A 210 20.102 0.483 -12.837 1.00 0.00 H ATOM 313 H ILE A 210 20.608 -2.502 -16.403 1.00 0.00 H ATOM 314 N GLU A 211 22.198 0.311 -16.826 1.00 17.68 N ATOM 315 CA GLU A 211 23.184 1.291 -17.315 1.00 19.22 C ATOM 316 C GLU A 211 22.860 1.842 -18.699 1.00 19.46 C ATOM 317 O GLU A 211 22.816 3.060 -18.877 1.00 21.06 O ATOM 318 CB GLU A 211 24.611 0.716 -17.279 1.00 19.80 C ATOM 319 CG GLU A 211 25.639 1.504 -18.114 1.00 23.61 C ATOM 320 CD GLU A 211 26.166 2.741 -17.429 1.00 24.83 C ATOM 321 OE1 GLU A 211 27.318 3.110 -17.733 1.00 27.87 O ATOM 322 OE2 GLU A 211 25.453 3.347 -16.590 1.00 29.70 O ATOM 323 HA GLU A 211 23.127 2.134 -16.627 1.00 0.00 H ATOM 324 HB2 GLU A 211 24.949 0.707 -16.243 1.00 0.00 H ATOM 325 HB3 GLU A 211 24.576 -0.306 -17.657 1.00 0.00 H ATOM 326 HG2 GLU A 211 26.481 0.847 -18.331 1.00 0.00 H ATOM 327 HG3 GLU A 211 25.164 1.805 -19.048 1.00 0.00 H ATOM 328 H GLU A 211 22.503 -0.654 -16.588 1.00 0.00 H ATOM 329 N SER A 212 22.626 0.952 -19.663 1.00 19.51 N ATOM 330 CA SER A 212 22.450 1.312 -21.065 1.00 19.57 C ATOM 331 C SER A 212 21.109 1.975 -21.327 1.00 19.60 C ATOM 332 O SER A 212 20.945 2.710 -22.310 1.00 20.39 O ATOM 333 CB SER A 212 22.591 0.075 -21.967 1.00 19.93 C ATOM 334 OG SER A 212 21.483 -0.800 -21.811 1.00 19.31 O ATOM 335 HA SER A 212 23.234 2.031 -21.302 1.00 0.00 H ATOM 336 HB2 SER A 212 23.505 -0.457 -21.702 1.00 0.00 H ATOM 337 HB3 SER A 212 22.647 0.397 -23.007 1.00 0.00 H ATOM 338 HG SER A 212 21.599 -1.586 -22.402 1.00 0.00 H ATOM 339 H SER A 212 22.566 -0.053 -19.401 1.00 0.00 H ATOM 340 N GLY A 213 20.142 1.680 -20.461 1.00 19.32 N ATOM 341 CA GLY A 213 18.757 2.076 -20.692 1.00 18.63 C ATOM 342 C GLY A 213 18.164 1.479 -21.956 1.00 18.24 C ATOM 343 O GLY A 213 17.207 2.005 -22.490 1.00 18.09 O ATOM 344 HA3 GLY A 213 18.716 3.162 -20.770 1.00 0.00 H ATOM 345 HA2 GLY A 213 18.158 1.751 -19.842 1.00 0.00 H ATOM 346 H GLY A 213 20.380 1.153 -19.597 1.00 0.00 H ATOM 347 N LYS A 214 18.743 0.383 -22.441 1.00 18.80 N ATOM 348 CA LYS A 214 18.317 -0.236 -23.677 1.00 19.09 C ATOM 349 C LYS A 214 16.945 -0.884 -23.455 1.00 18.08 C ATOM 350 O LYS A 214 16.755 -1.637 -22.490 1.00 18.33 O ATOM 351 CB LYS A 214 19.345 -1.292 -24.107 1.00 20.05 C ATOM 352 CG LYS A 214 19.093 -1.865 -25.478 1.00 23.43 C ATOM 353 CD LYS A 214 20.318 -2.601 -26.021 1.00 29.05 C ATOM 354 CE LYS A 214 20.356 -4.046 -25.553 1.00 29.88 C ATOM 355 NZ LYS A 214 20.892 -4.956 -26.618 1.00 35.90 N ATOM 356 HA LYS A 214 18.241 0.512 -24.466 1.00 0.00 H ATOM 357 HB2 LYS A 214 20.333 -0.832 -24.103 1.00 0.00 H ATOM 358 HB3 LYS A 214 19.323 -2.108 -23.384 1.00 0.00 H ATOM 359 HG2 LYS A 214 18.258 -2.564 -25.421 1.00 0.00 H ATOM 360 HG3 LYS A 214 18.839 -1.053 -26.159 1.00 0.00 H ATOM 361 HD2 LYS A 214 20.288 -2.582 -27.110 1.00 0.00 H ATOM 362 HD3 LYS A 214 21.218 -2.093 -25.675 1.00 0.00 H ATOM 363 HE2 LYS A 214 19.345 -4.361 -25.294 1.00 0.00 H ATOM 364 HE3 LYS A 214 20.995 -4.117 -24.672 1.00 0.00 H ATOM 365 HZ1 LYS A 214 20.284 -4.898 -27.460 1.00 0.00 H ATOM 366 HZ2 LYS A 214 21.859 -4.665 -26.867 1.00 0.00 H ATOM 367 HZ3 LYS A 214 20.903 -5.934 -26.263 1.00 0.00 H ATOM 368 H LYS A 214 19.530 -0.044 -21.912 1.00 0.00 H ATOM 369 N GLU A 215 16.002 -0.564 -24.339 1.00 17.49 N ATOM 370 CA GLU A 215 14.616 -1.026 -24.200 1.00 16.85 C ATOM 371 C GLU A 215 14.158 -1.712 -25.475 1.00 16.83 C ATOM 372 O GLU A 215 13.263 -1.243 -26.175 1.00 17.76 O ATOM 373 CB GLU A 215 13.696 0.135 -23.796 1.00 16.24 C ATOM 374 CG GLU A 215 14.126 0.716 -22.461 1.00 14.51 C ATOM 375 CD GLU A 215 13.182 1.728 -21.867 1.00 13.20 C ATOM 376 OE1 GLU A 215 12.279 2.244 -22.569 1.00 13.81 O ATOM 377 OE2 GLU A 215 13.387 2.016 -20.674 1.00 12.29 O ATOM 378 HA GLU A 215 14.564 -1.764 -23.400 1.00 0.00 H ATOM 379 HB2 GLU A 215 13.744 0.913 -24.558 1.00 0.00 H ATOM 380 HB3 GLU A 215 12.672 -0.230 -23.715 1.00 0.00 H ATOM 381 HG2 GLU A 215 14.228 -0.106 -21.753 1.00 0.00 H ATOM 382 HG3 GLU A 215 15.094 1.198 -22.599 1.00 0.00 H ATOM 383 H GLU A 215 16.255 0.032 -25.153 1.00 0.00 H ATOM 384 N GLU A 216 14.790 -2.837 -25.773 1.00 16.60 N ATOM 385 CA GLU A 216 14.513 -3.560 -27.008 1.00 17.22 C ATOM 386 C GLU A 216 13.344 -4.507 -26.831 1.00 16.48 C ATOM 387 O GLU A 216 13.023 -4.904 -25.702 1.00 17.08 O ATOM 388 CB GLU A 216 15.748 -4.358 -27.422 1.00 18.41 C ATOM 389 CG GLU A 216 16.916 -3.458 -27.772 1.00 23.50 C ATOM 390 CD GLU A 216 18.122 -4.217 -28.284 1.00 25.92 C ATOM 391 OE1 GLU A 216 18.307 -5.398 -27.912 1.00 31.88 O ATOM 392 OE2 GLU A 216 18.891 -3.613 -29.054 1.00 32.12 O ATOM 393 HA GLU A 216 14.260 -2.834 -27.781 1.00 0.00 H ATOM 394 HB2 GLU A 216 16.040 -5.008 -26.597 1.00 0.00 H ATOM 395 HB3 GLU A 216 15.499 -4.966 -28.292 1.00 0.00 H ATOM 396 HG2 GLU A 216 16.595 -2.757 -28.542 1.00 0.00 H ATOM 397 HG3 GLU A 216 17.208 -2.906 -26.879 1.00 0.00 H ATOM 398 H GLU A 216 15.499 -3.213 -25.112 1.00 0.00 H ATOM 399 N GLY A 217 12.716 -4.862 -27.947 1.00 15.73 N ATOM 400 CA GLY A 217 11.686 -5.896 -27.931 1.00 14.73 C ATOM 401 C GLY A 217 10.310 -5.394 -27.537 1.00 13.86 C ATOM 402 O GLY A 217 9.443 -6.192 -27.243 1.00 12.96 O ATOM 403 HA3 GLY A 217 11.986 -6.667 -27.221 1.00 0.00 H ATOM 404 HA2 GLY A 217 11.620 -6.329 -28.929 1.00 0.00 H ATOM 405 H GLY A 217 12.962 -4.397 -28.844 1.00 0.00 H ATOM 406 N MET A 218 10.112 -4.079 -27.570 1.00 13.11 N ATOM 407 CA MET A 218 8.869 -3.454 -27.149 1.00 13.30 C ATOM 408 C MET A 218 8.510 -2.315 -28.089 1.00 12.76 C ATOM 409 O MET A 218 9.404 -1.668 -28.667 1.00 13.51 O ATOM 410 CB MET A 218 9.038 -2.863 -25.747 1.00 13.69 C ATOM 411 CG MET A 218 9.275 -3.867 -24.655 1.00 14.93 C ATOM 412 SD MET A 218 9.663 -2.958 -23.162 1.00 16.43 S ATOM 413 CE MET A 218 11.399 -2.635 -23.384 1.00 18.17 C ATOM 414 HA MET A 218 8.086 -4.212 -27.157 1.00 0.00 H ATOM 415 HB2 MET A 218 9.888 -2.180 -25.768 1.00 0.00 H ATOM 416 HB3 MET A 218 8.133 -2.307 -25.504 1.00 0.00 H ATOM 417 HG2 MET A 218 10.108 -4.518 -24.922 1.00 0.00 H ATOM 418 HG3 MET A 218 8.379 -4.469 -24.502 1.00 0.00 H ATOM 419 HE1 MET A 218 11.936 -3.580 -23.465 1.00 0.00 H ATOM 420 HE2 MET A 218 11.546 -2.053 -24.294 1.00 0.00 H ATOM 421 HE3 MET A 218 11.775 -2.075 -22.528 1.00 0.00 H ATOM 422 H MET A 218 10.882 -3.470 -27.913 1.00 0.00 H ATOM 423 N LYS A 219 7.213 -2.049 -28.220 1.00 11.13 N ATOM 424 CA LYS A 219 6.752 -0.845 -28.912 1.00 11.10 C ATOM 425 C LYS A 219 5.461 -0.331 -28.280 1.00 10.52 C ATOM 426 O LYS A 219 4.753 -1.074 -27.590 1.00 10.10 O ATOM 427 CB LYS A 219 6.555 -1.139 -30.397 1.00 11.14 C ATOM 428 CG LYS A 219 5.311 -1.915 -30.724 1.00 13.17 C ATOM 429 CD LYS A 219 5.274 -2.226 -32.210 1.00 17.18 C ATOM 430 CE LYS A 219 4.112 -3.109 -32.557 1.00 22.02 C ATOM 431 NZ LYS A 219 2.808 -2.416 -32.387 1.00 26.32 N ATOM 432 HA LYS A 219 7.509 -0.067 -28.814 1.00 0.00 H ATOM 433 HB2 LYS A 219 6.512 -0.188 -30.929 1.00 0.00 H ATOM 434 HB3 LYS A 219 7.414 -1.711 -30.747 1.00 0.00 H ATOM 435 HG2 LYS A 219 5.307 -2.847 -30.159 1.00 0.00 H ATOM 436 HG3 LYS A 219 4.435 -1.325 -30.456 1.00 0.00 H ATOM 437 HD2 LYS A 219 5.188 -1.292 -32.766 1.00 0.00 H ATOM 438 HD3 LYS A 219 6.199 -2.730 -32.490 1.00 0.00 H ATOM 439 HE2 LYS A 219 4.131 -3.985 -31.909 1.00 0.00 H ATOM 440 HE3 LYS A 219 4.209 -3.425 -33.596 1.00 0.00 H ATOM 441 HZ1 LYS A 219 2.702 -2.117 -31.397 1.00 0.00 H ATOM 442 HZ2 LYS A 219 2.777 -1.582 -33.007 1.00 0.00 H ATOM 443 HZ3 LYS A 219 2.036 -3.066 -32.639 1.00 0.00 H ATOM 444 H LYS A 219 6.514 -2.709 -27.823 1.00 0.00 H ATOM 445 N ILE A 220 5.163 0.936 -28.509 1.00 10.41 N ATOM 446 CA ILE A 220 3.928 1.550 -28.031 1.00 10.73 C ATOM 447 C ILE A 220 2.779 1.317 -29.020 1.00 11.49 C ATOM 448 O ILE A 220 2.948 1.431 -30.256 1.00 12.87 O ATOM 449 CB ILE A 220 4.104 3.079 -27.863 1.00 10.84 C ATOM 450 CG1 ILE A 220 5.245 3.388 -26.911 1.00 11.64 C ATOM 451 CG2 ILE A 220 2.806 3.730 -27.380 1.00 12.41 C ATOM 452 CD1 ILE A 220 5.656 4.840 -26.969 1.00 12.46 C ATOM 453 HA ILE A 220 3.694 1.089 -27.071 1.00 0.00 H ATOM 454 HB ILE A 220 4.350 3.498 -28.839 1.00 0.00 H ATOM 455 HG12 ILE A 220 4.929 3.152 -25.895 1.00 0.00 H ATOM 456 HG13 ILE A 220 6.102 2.769 -27.176 1.00 0.00 H ATOM 457 HD11 ILE A 220 5.981 5.084 -27.980 1.00 0.00 H ATOM 458 HD12 ILE A 220 4.807 5.468 -26.698 1.00 0.00 H ATOM 459 HD13 ILE A 220 6.475 5.013 -26.271 1.00 0.00 H ATOM 460 HG21 ILE A 220 2.016 3.546 -28.108 1.00 0.00 H ATOM 461 HG22 ILE A 220 2.522 3.302 -26.418 1.00 0.00 H ATOM 462 HG23 ILE A 220 2.958 4.804 -27.271 1.00 0.00 H ATOM 463 H ILE A 220 5.834 1.518 -29.050 1.00 0.00 H ATOM 464 N ASP A 221 1.607 1.014 -28.473 1.00 12.04 N ATOM 465 CA ASP A 221 0.397 0.831 -29.281 1.00 12.99 C ATOM 466 C ASP A 221 -0.751 1.463 -28.527 1.00 12.36 C ATOM 467 O ASP A 221 -0.673 1.598 -27.314 1.00 12.59 O ATOM 468 CB ASP A 221 0.117 -0.668 -29.449 1.00 14.06 C ATOM 469 CG ASP A 221 -0.761 -0.984 -30.651 1.00 17.46 C ATOM 470 OD1 ASP A 221 -1.191 -0.042 -31.362 1.00 21.20 O ATOM 471 OD2 ASP A 221 -1.025 -2.193 -30.873 1.00 18.83 O ATOM 472 HA ASP A 221 0.519 1.285 -30.264 1.00 0.00 H ATOM 473 HB2 ASP A 221 1.068 -1.187 -29.569 1.00 0.00 H ATOM 474 HB3 ASP A 221 -0.382 -1.030 -28.550 1.00 0.00 H ATOM 475 H ASP A 221 1.546 0.903 -27.441 1.00 0.00 H ATOM 476 N LEU A 222 -1.819 1.855 -29.224 1.00 11.79 N ATOM 477 CA LEU A 222 -3.048 2.228 -28.529 1.00 10.77 C ATOM 478 C LEU A 222 -3.818 0.961 -28.185 1.00 10.46 C ATOM 479 O LEU A 222 -4.057 0.108 -29.039 1.00 10.73 O ATOM 480 CB LEU A 222 -3.927 3.184 -29.359 1.00 11.94 C ATOM 481 CG LEU A 222 -3.329 4.573 -29.594 1.00 13.99 C ATOM 482 CD1 LEU A 222 -4.310 5.382 -30.432 1.00 16.63 C ATOM 483 CD2 LEU A 222 -3.013 5.317 -28.299 1.00 16.24 C ATOM 484 HA LEU A 222 -2.778 2.767 -27.621 1.00 0.00 H ATOM 485 HB2 LEU A 222 -4.104 2.723 -30.331 1.00 0.00 H ATOM 486 HB3 LEU A 222 -4.877 3.308 -28.839 1.00 0.00 H ATOM 487 HG LEU A 222 -2.379 4.446 -30.112 1.00 0.00 H ATOM 488 HD21 LEU A 222 -3.929 5.445 -27.722 1.00 0.00 H ATOM 489 HD22 LEU A 222 -2.293 4.741 -27.717 1.00 0.00 H ATOM 490 HD23 LEU A 222 -2.592 6.294 -28.536 1.00 0.00 H ATOM 491 HD11 LEU A 222 -4.473 4.879 -31.385 1.00 0.00 H ATOM 492 HD12 LEU A 222 -5.257 5.468 -29.899 1.00 0.00 H ATOM 493 HD13 LEU A 222 -3.900 6.376 -30.610 1.00 0.00 H ATOM 494 H LEU A 222 -1.776 1.895 -30.262 1.00 0.00 H ATOM 495 N ILE A 223 -4.169 0.835 -26.911 1.00 9.04 N ATOM 496 CA ILE A 223 -4.963 -0.300 -26.436 1.00 8.62 C ATOM 497 C ILE A 223 -6.344 0.161 -26.028 1.00 8.20 C ATOM 498 O ILE A 223 -6.485 1.084 -25.206 1.00 8.63 O ATOM 499 CB ILE A 223 -4.264 -0.995 -25.230 1.00 8.38 C ATOM 500 CG1 ILE A 223 -2.839 -1.445 -25.613 1.00 9.55 C ATOM 501 CG2 ILE A 223 -5.104 -2.171 -24.716 1.00 9.37 C ATOM 502 CD1 ILE A 223 -2.780 -2.549 -26.688 1.00 10.04 C ATOM 503 HA ILE A 223 -5.051 -1.018 -27.251 1.00 0.00 H ATOM 504 HB ILE A 223 -4.178 -0.272 -24.419 1.00 0.00 H ATOM 505 HG12 ILE A 223 -2.297 -0.576 -25.988 1.00 0.00 H ATOM 506 HG13 ILE A 223 -2.347 -1.819 -24.715 1.00 0.00 H ATOM 507 HD11 ILE A 223 -3.305 -3.434 -26.328 1.00 0.00 H ATOM 508 HD12 ILE A 223 -3.255 -2.191 -27.601 1.00 0.00 H ATOM 509 HD13 ILE A 223 -1.739 -2.800 -26.892 1.00 0.00 H ATOM 510 HG21 ILE A 223 -6.079 -1.806 -24.394 1.00 0.00 H ATOM 511 HG22 ILE A 223 -5.233 -2.900 -25.516 1.00 0.00 H ATOM 512 HG23 ILE A 223 -4.594 -2.639 -23.874 1.00 0.00 H ATOM 513 H ILE A 223 -3.872 1.563 -26.231 1.00 0.00 H ATOM 514 N ASP A 224 -7.367 -0.496 -26.584 1.00 8.46 N ATOM 515 CA ASP A 224 -8.769 -0.096 -26.372 1.00 8.23 C ATOM 516 C ASP A 224 -9.084 0.073 -24.881 1.00 8.54 C ATOM 517 O ASP A 224 -8.945 -0.883 -24.091 1.00 8.81 O ATOM 518 CB ASP A 224 -9.701 -1.154 -26.998 1.00 8.55 C ATOM 519 CG ASP A 224 -11.144 -0.704 -27.114 1.00 9.10 C ATOM 520 OD1 ASP A 224 -11.438 0.476 -26.911 1.00 10.60 O ATOM 521 OD2 ASP A 224 -12.016 -1.568 -27.409 1.00 11.81 O ATOM 522 HA ASP A 224 -8.931 0.868 -26.853 1.00 0.00 H ATOM 523 HB2 ASP A 224 -9.333 -1.390 -27.996 1.00 0.00 H ATOM 524 HB3 ASP A 224 -9.669 -2.051 -26.379 1.00 0.00 H ATOM 525 H ASP A 224 -7.166 -1.319 -27.188 1.00 0.00 H ATOM 526 N GLY A 225 -9.494 1.288 -24.500 1.00 7.68 N ATOM 527 CA GLY A 225 -9.888 1.573 -23.123 1.00 8.65 C ATOM 528 C GLY A 225 -8.746 1.887 -22.168 1.00 9.00 C ATOM 529 O GLY A 225 -8.994 2.160 -20.989 1.00 11.25 O ATOM 530 HA3 GLY A 225 -10.419 0.702 -22.738 1.00 0.00 H ATOM 531 HA2 GLY A 225 -10.561 2.430 -23.136 1.00 0.00 H ATOM 532 H GLY A 225 -9.533 2.052 -25.205 1.00 0.00 H ATOM 533 N LYS A 226 -7.507 1.867 -22.651 1.00 8.43 N ATOM 534 CA LYS A 226 -6.365 2.084 -21.743 1.00 8.90 C ATOM 535 C LYS A 226 -5.472 3.256 -22.099 1.00 9.42 C ATOM 536 O LYS A 226 -4.580 3.579 -21.331 1.00 10.15 O ATOM 537 CB LYS A 226 -5.504 0.819 -21.619 1.00 8.22 C ATOM 538 CG LYS A 226 -6.278 -0.437 -21.323 1.00 9.63 C ATOM 539 CD LYS A 226 -5.353 -1.563 -20.997 1.00 8.33 C ATOM 540 CE LYS A 226 -6.090 -2.894 -21.133 1.00 8.74 C ATOM 541 NZ LYS A 226 -5.230 -4.083 -20.928 1.00 8.05 N ATOM 542 HA LYS A 226 -6.831 2.329 -20.789 1.00 0.00 H ATOM 543 HB2 LYS A 226 -4.970 0.677 -22.559 1.00 0.00 H ATOM 544 HB3 LYS A 226 -4.785 0.974 -20.814 1.00 0.00 H ATOM 545 HG2 LYS A 226 -6.938 -0.259 -20.474 1.00 0.00 H ATOM 546 HG3 LYS A 226 -6.874 -0.704 -22.196 1.00 0.00 H ATOM 547 HD2 LYS A 226 -4.506 -1.546 -21.683 1.00 0.00 H ATOM 548 HD3 LYS A 226 -4.993 -1.451 -19.974 1.00 0.00 H ATOM 549 HE2 LYS A 226 -6.518 -2.949 -22.134 1.00 0.00 H ATOM 550 HE3 LYS A 226 -6.892 -2.919 -20.395 1.00 0.00 H ATOM 551 HZ1 LYS A 226 -4.465 -4.082 -21.633 1.00 0.00 H ATOM 552 HZ2 LYS A 226 -4.822 -4.054 -19.972 1.00 0.00 H ATOM 553 HZ3 LYS A 226 -5.801 -4.945 -21.036 1.00 0.00 H ATOM 554 H LYS A 226 -7.344 1.699 -23.664 1.00 0.00 H ATOM 555 N GLY A 227 -5.710 3.912 -23.238 1.00 9.08 N ATOM 556 CA GLY A 227 -4.736 4.890 -23.738 1.00 8.93 C ATOM 557 C GLY A 227 -3.608 4.184 -24.461 1.00 9.02 C ATOM 558 O GLY A 227 -3.864 3.270 -25.252 1.00 9.95 O ATOM 559 HA3 GLY A 227 -4.329 5.454 -22.899 1.00 0.00 H ATOM 560 HA2 GLY A 227 -5.233 5.574 -24.426 1.00 0.00 H ATOM 561 H GLY A 227 -6.585 3.730 -23.770 1.00 0.00 H ATOM 562 N ARG A 228 -2.363 4.600 -24.217 1.00 8.68 N ATOM 563 CA ARG A 228 -1.213 3.879 -24.759 1.00 8.58 C ATOM 564 C ARG A 228 -0.932 2.672 -23.893 1.00 8.35 C ATOM 565 O ARG A 228 -1.178 2.704 -22.679 1.00 9.01 O ATOM 566 CB ARG A 228 0.048 4.752 -24.744 1.00 8.55 C ATOM 567 CG ARG A 228 -0.040 6.006 -25.620 1.00 9.31 C ATOM 568 CD ARG A 228 1.073 6.996 -25.258 1.00 10.56 C ATOM 569 NE ARG A 228 0.922 7.566 -23.916 1.00 10.54 N ATOM 570 CZ ARG A 228 1.719 8.533 -23.434 1.00 11.37 C ATOM 571 NH1 ARG A 228 2.717 9.007 -24.176 1.00 13.58 N ATOM 572 NH2 ARG A 228 1.535 9.017 -22.214 1.00 12.24 N ATOM 573 HA ARG A 228 -1.451 3.595 -25.784 1.00 0.00 H ATOM 574 HB2 ARG A 228 0.234 5.066 -23.717 1.00 0.00 H ATOM 575 HB3 ARG A 228 0.885 4.149 -25.095 1.00 0.00 H ATOM 576 HG2 ARG A 228 0.061 5.720 -26.667 1.00 0.00 H ATOM 577 HG3 ARG A 228 -1.008 6.483 -25.467 1.00 0.00 H ATOM 578 HD2 ARG A 228 1.064 7.809 -25.984 1.00 0.00 H ATOM 579 HD3 ARG A 228 2.030 6.476 -25.309 1.00 0.00 H ATOM 580 HE ARG A 228 0.160 7.204 -23.308 1.00 0.00 H ATOM 581 HH12 ARG A 228 3.333 9.756 -23.801 1.00 0.00 H ATOM 582 HH11 ARG A 228 2.880 8.628 -25.131 1.00 0.00 H ATOM 583 HH22 ARG A 228 2.159 9.766 -21.852 1.00 0.00 H ATOM 584 HH21 ARG A 228 0.766 8.648 -21.619 1.00 0.00 H ATOM 585 H ARG A 228 -2.210 5.448 -23.634 1.00 0.00 H ATOM 586 N GLY A 229 -0.373 1.641 -24.512 1.00 8.27 N ATOM 587 CA GLY A 229 0.225 0.533 -23.770 1.00 8.31 C ATOM 588 C GLY A 229 1.516 0.145 -24.460 1.00 8.61 C ATOM 589 O GLY A 229 1.859 0.707 -25.510 1.00 9.69 O ATOM 590 HA3 GLY A 229 -0.458 -0.316 -23.760 1.00 0.00 H ATOM 591 HA2 GLY A 229 0.432 0.843 -22.746 1.00 0.00 H ATOM 592 H GLY A 229 -0.360 1.620 -25.552 1.00 0.00 H ATOM 593 N VAL A 230 2.239 -0.800 -23.864 1.00 8.11 N ATOM 594 CA VAL A 230 3.472 -1.307 -24.451 1.00 8.66 C ATOM 595 C VAL A 230 3.276 -2.761 -24.808 1.00 9.31 C ATOM 596 O VAL A 230 2.785 -3.558 -23.982 1.00 9.28 O ATOM 597 CB VAL A 230 4.670 -1.139 -23.493 1.00 7.92 C ATOM 598 CG1 VAL A 230 5.965 -1.575 -24.169 1.00 9.22 C ATOM 599 CG2 VAL A 230 4.747 0.326 -23.038 1.00 8.68 C ATOM 600 HA VAL A 230 3.700 -0.731 -25.348 1.00 0.00 H ATOM 601 HB VAL A 230 4.530 -1.775 -22.619 1.00 0.00 H ATOM 602 HG11 VAL A 230 5.888 -2.623 -24.457 1.00 0.00 H ATOM 603 HG12 VAL A 230 6.134 -0.964 -25.056 1.00 0.00 H ATOM 604 HG13 VAL A 230 6.796 -1.448 -23.475 1.00 0.00 H ATOM 605 HG21 VAL A 230 4.879 0.969 -23.908 1.00 0.00 H ATOM 606 HG22 VAL A 230 3.824 0.594 -22.523 1.00 0.00 H ATOM 607 HG23 VAL A 230 5.592 0.451 -22.361 1.00 0.00 H ATOM 608 H VAL A 230 1.915 -1.187 -22.955 1.00 0.00 H ATOM 609 N ILE A 231 3.631 -3.106 -26.042 1.00 9.75 N ATOM 610 CA ILE A 231 3.463 -4.478 -26.483 1.00 11.05 C ATOM 611 C ILE A 231 4.805 -5.086 -26.847 1.00 9.90 C ATOM 612 O ILE A 231 5.720 -4.378 -27.302 1.00 9.84 O ATOM 613 CB ILE A 231 2.398 -4.617 -27.624 1.00 12.33 C ATOM 614 CG1 ILE A 231 2.971 -4.282 -28.997 1.00 14.18 C ATOM 615 CG2 ILE A 231 1.074 -3.864 -27.257 1.00 13.24 C ATOM 616 CD1 ILE A 231 1.948 -4.528 -30.127 1.00 13.77 C ATOM 617 HA ILE A 231 3.060 -5.052 -25.648 1.00 0.00 H ATOM 618 HB ILE A 231 2.118 -5.667 -27.707 1.00 0.00 H ATOM 619 HG12 ILE A 231 3.264 -3.232 -29.010 1.00 0.00 H ATOM 620 HG13 ILE A 231 3.848 -4.905 -29.174 1.00 0.00 H ATOM 621 HD11 ILE A 231 1.654 -5.578 -30.127 1.00 0.00 H ATOM 622 HD12 ILE A 231 1.070 -3.904 -29.963 1.00 0.00 H ATOM 623 HD13 ILE A 231 2.400 -4.276 -31.086 1.00 0.00 H ATOM 624 HG21 ILE A 231 0.660 -4.285 -26.341 1.00 0.00 H ATOM 625 HG22 ILE A 231 1.289 -2.806 -27.108 1.00 0.00 H ATOM 626 HG23 ILE A 231 0.355 -3.979 -28.068 1.00 0.00 H ATOM 627 H ILE A 231 4.028 -2.395 -26.689 1.00 0.00 H ATOM 628 N ALA A 232 4.942 -6.381 -26.582 1.00 9.27 N ATOM 629 CA ALA A 232 6.133 -7.118 -26.950 1.00 9.80 C ATOM 630 C ALA A 232 6.215 -7.246 -28.466 1.00 10.15 C ATOM 631 O ALA A 232 5.208 -7.521 -29.148 1.00 10.52 O ATOM 632 CB ALA A 232 6.108 -8.509 -26.311 1.00 8.83 C ATOM 633 HA ALA A 232 7.009 -6.578 -26.589 1.00 0.00 H ATOM 634 HB1 ALA A 232 6.069 -8.409 -25.226 1.00 0.00 H ATOM 635 HB2 ALA A 232 5.229 -9.051 -26.659 1.00 0.00 H ATOM 636 HB3 ALA A 232 7.008 -9.054 -26.595 1.00 0.00 H ATOM 637 H ALA A 232 4.170 -6.880 -26.095 1.00 0.00 H ATOM 638 N THR A 233 7.416 -7.040 -28.994 1.00 10.92 N ATOM 639 CA THR A 233 7.674 -7.287 -30.414 1.00 11.85 C ATOM 640 C THR A 233 8.551 -8.503 -30.631 1.00 12.37 C ATOM 641 O THR A 233 8.875 -8.849 -31.770 1.00 13.50 O ATOM 642 CB THR A 233 8.348 -6.071 -31.085 1.00 11.72 C ATOM 643 OG1 THR A 233 9.607 -5.831 -30.450 1.00 12.24 O ATOM 644 CG2 THR A 233 7.474 -4.849 -30.959 1.00 13.65 C ATOM 645 HA THR A 233 6.700 -7.465 -30.869 1.00 0.00 H ATOM 646 HB THR A 233 8.498 -6.281 -32.144 1.00 0.00 H ATOM 647 HG1 THR A 233 10.046 -5.052 -30.875 1.00 0.00 H ATOM 648 HG23 THR A 233 6.516 -5.037 -31.444 1.00 0.00 H ATOM 649 HG21 THR A 233 7.311 -4.628 -29.904 1.00 0.00 H ATOM 650 HG22 THR A 233 7.965 -4.002 -31.438 1.00 0.00 H ATOM 651 H THR A 233 8.188 -6.697 -28.387 1.00 0.00 H ATOM 652 N LYS A 234 8.971 -9.121 -29.532 1.00 12.58 N ATOM 653 CA LYS A 234 9.678 -10.387 -29.553 1.00 13.21 C ATOM 654 C LYS A 234 9.138 -11.164 -28.362 1.00 12.40 C ATOM 655 O LYS A 234 8.496 -10.574 -27.472 1.00 12.13 O ATOM 656 CB LYS A 234 11.188 -10.151 -29.382 1.00 13.32 C ATOM 657 CG LYS A 234 11.575 -9.652 -28.007 1.00 15.33 C ATOM 658 CD LYS A 234 13.077 -9.485 -27.807 1.00 15.74 C ATOM 659 CE LYS A 234 13.381 -9.117 -26.368 1.00 20.03 C ATOM 660 NZ LYS A 234 14.815 -8.762 -26.229 1.00 23.13 N ATOM 661 HA LYS A 234 9.534 -10.920 -30.493 1.00 0.00 H ATOM 662 HB2 LYS A 234 11.706 -11.092 -29.565 1.00 0.00 H ATOM 663 HB3 LYS A 234 11.507 -9.413 -30.118 1.00 0.00 H ATOM 664 HG2 LYS A 234 11.098 -8.685 -27.846 1.00 0.00 H ATOM 665 HG3 LYS A 234 11.208 -10.364 -27.268 1.00 0.00 H ATOM 666 HD2 LYS A 234 13.579 -10.421 -28.052 1.00 0.00 H ATOM 667 HD3 LYS A 234 13.442 -8.696 -28.465 1.00 0.00 H ATOM 668 HE2 LYS A 234 13.154 -9.965 -25.722 1.00 0.00 H ATOM 669 HE3 LYS A 234 12.768 -8.265 -26.075 1.00 0.00 H ATOM 670 HZ1 LYS A 234 15.401 -9.575 -26.507 1.00 0.00 H ATOM 671 HZ2 LYS A 234 15.031 -7.952 -26.844 1.00 0.00 H ATOM 672 HZ3 LYS A 234 15.014 -8.511 -25.240 1.00 0.00 H ATOM 673 H LYS A 234 8.783 -8.675 -28.612 1.00 0.00 H ATOM 674 N GLN A 235 9.394 -12.465 -28.336 1.00 11.79 N ATOM 675 CA GLN A 235 9.048 -13.268 -27.172 1.00 11.83 C ATOM 676 C GLN A 235 10.037 -12.984 -26.046 1.00 11.60 C ATOM 677 O GLN A 235 11.252 -12.922 -26.279 1.00 12.77 O ATOM 678 CB GLN A 235 9.065 -14.762 -27.514 1.00 11.79 C ATOM 679 CG GLN A 235 8.629 -15.636 -26.344 1.00 11.92 C ATOM 680 CD GLN A 235 8.147 -17.017 -26.763 1.00 12.14 C ATOM 681 OE1 GLN A 235 8.457 -18.026 -26.114 1.00 14.29 O ATOM 682 NE2 GLN A 235 7.372 -17.070 -27.832 1.00 11.00 N ATOM 683 HA GLN A 235 8.040 -13.002 -26.853 1.00 0.00 H ATOM 684 HB2 GLN A 235 8.389 -14.936 -28.351 1.00 0.00 H ATOM 685 HB3 GLN A 235 10.078 -15.043 -27.802 1.00 0.00 H ATOM 686 HG2 GLN A 235 9.476 -15.756 -25.669 1.00 0.00 H ATOM 687 HG3 GLN A 235 7.817 -15.131 -25.820 1.00 0.00 H ATOM 688 HE22 GLN A 235 7.137 -16.198 -28.347 1.00 0.00 H ATOM 689 HE21 GLN A 235 6.997 -17.984 -28.158 1.00 0.00 H ATOM 690 H GLN A 235 9.847 -12.917 -29.156 1.00 0.00 H ATOM 691 N PHE A 236 9.508 -12.749 -24.849 1.00 10.87 N ATOM 692 CA PHE A 236 10.323 -12.686 -23.635 1.00 10.11 C ATOM 693 C PHE A 236 10.161 -13.994 -22.900 1.00 9.97 C ATOM 694 O PHE A 236 9.081 -14.583 -22.911 1.00 10.71 O ATOM 695 CB PHE A 236 9.877 -11.547 -22.714 1.00 10.15 C ATOM 696 CG PHE A 236 10.237 -10.175 -23.212 1.00 10.86 C ATOM 697 CD1 PHE A 236 11.327 -9.503 -22.682 1.00 11.50 C ATOM 698 CD2 PHE A 236 9.477 -9.545 -24.202 1.00 11.59 C ATOM 699 CE1 PHE A 236 11.669 -8.215 -23.123 1.00 11.09 C ATOM 700 CE2 PHE A 236 9.817 -8.259 -24.645 1.00 10.47 C ATOM 701 CZ PHE A 236 10.914 -7.603 -24.098 1.00 11.02 C ATOM 702 HA PHE A 236 11.361 -12.506 -23.916 1.00 0.00 H ATOM 703 HB2 PHE A 236 8.794 -11.598 -22.606 1.00 0.00 H ATOM 704 HB3 PHE A 236 10.345 -11.691 -21.740 1.00 0.00 H ATOM 705 HD2 PHE A 236 8.616 -10.056 -24.632 1.00 0.00 H ATOM 706 HE2 PHE A 236 9.221 -7.774 -25.418 1.00 0.00 H ATOM 707 HZ PHE A 236 11.177 -6.603 -24.442 1.00 0.00 H ATOM 708 HE1 PHE A 236 12.530 -7.701 -22.695 1.00 0.00 H ATOM 709 HD1 PHE A 236 11.929 -9.983 -21.910 1.00 0.00 H ATOM 710 H PHE A 236 8.481 -12.605 -24.773 1.00 0.00 H ATOM 711 N SER A 237 11.228 -14.444 -22.250 1.00 9.69 N ATOM 712 CA SER A 237 11.148 -15.680 -21.462 1.00 9.31 C ATOM 713 C SER A 237 10.923 -15.346 -20.004 1.00 9.47 C ATOM 714 O SER A 237 11.414 -14.331 -19.508 1.00 9.14 O ATOM 715 CB SER A 237 12.424 -16.500 -21.595 1.00 10.26 C ATOM 716 OG SER A 237 12.645 -16.876 -22.947 1.00 10.60 O ATOM 717 HA SER A 237 10.313 -16.268 -21.843 1.00 0.00 H ATOM 718 HB2 SER A 237 12.337 -17.398 -20.984 1.00 0.00 H ATOM 719 HB3 SER A 237 13.269 -15.906 -21.247 1.00 0.00 H ATOM 720 HG SER A 237 12.729 -16.063 -23.505 1.00 0.00 H ATOM 721 H SER A 237 12.124 -13.919 -22.299 1.00 0.00 H ATOM 722 N ARG A 238 10.203 -16.220 -19.307 1.00 9.52 N ATOM 723 CA ARG A 238 10.087 -16.120 -17.847 1.00 10.27 C ATOM 724 C ARG A 238 11.443 -15.800 -17.213 1.00 9.61 C ATOM 725 O ARG A 238 12.433 -16.481 -17.472 1.00 9.94 O ATOM 726 CB ARG A 238 9.509 -17.417 -17.245 1.00 10.66 C ATOM 727 CG ARG A 238 9.328 -17.344 -15.745 1.00 11.55 C ATOM 728 CD ARG A 238 8.690 -18.613 -15.141 1.00 13.83 C ATOM 729 NE ARG A 238 8.632 -18.443 -13.690 1.00 23.59 N ATOM 730 CZ ARG A 238 8.010 -19.252 -12.843 1.00 24.24 C ATOM 731 NH1 ARG A 238 7.358 -20.318 -13.288 1.00 30.03 N ATOM 732 NH2 ARG A 238 8.033 -18.984 -11.544 1.00 30.01 N ATOM 733 HA ARG A 238 9.399 -15.304 -17.625 1.00 0.00 H ATOM 734 HB2 ARG A 238 8.539 -17.611 -17.703 1.00 0.00 H ATOM 735 HB3 ARG A 238 10.188 -18.239 -17.474 1.00 0.00 H ATOM 736 HG2 ARG A 238 10.305 -17.196 -15.286 1.00 0.00 H ATOM 737 HG3 ARG A 238 8.688 -16.492 -15.515 1.00 0.00 H ATOM 738 HD2 ARG A 238 9.296 -19.485 -15.388 1.00 0.00 H ATOM 739 HD3 ARG A 238 7.684 -18.747 -15.539 1.00 0.00 H ATOM 740 HE ARG A 238 9.120 -17.617 -13.288 1.00 0.00 H ATOM 741 HH12 ARG A 238 6.873 -20.948 -12.618 1.00 0.00 H ATOM 742 HH11 ARG A 238 7.332 -20.524 -14.307 1.00 0.00 H ATOM 743 HH22 ARG A 238 7.547 -19.614 -10.874 1.00 0.00 H ATOM 744 HH21 ARG A 238 8.537 -18.144 -11.195 1.00 0.00 H ATOM 745 H ARG A 238 9.712 -16.989 -19.806 1.00 0.00 H ATOM 746 N GLY A 239 11.464 -14.754 -16.402 1.00 9.06 N ATOM 747 CA GLY A 239 12.656 -14.352 -15.660 1.00 9.68 C ATOM 748 C GLY A 239 13.472 -13.261 -16.319 1.00 10.30 C ATOM 749 O GLY A 239 14.341 -12.650 -15.667 1.00 10.72 O ATOM 750 HA3 GLY A 239 13.293 -15.228 -15.540 1.00 0.00 H ATOM 751 HA2 GLY A 239 12.342 -13.996 -14.679 1.00 0.00 H ATOM 752 H GLY A 239 10.595 -14.195 -16.288 1.00 0.00 H ATOM 753 N ASP A 240 13.205 -13.008 -17.601 1.00 9.96 N ATOM 754 CA ASP A 240 13.968 -11.979 -18.333 1.00 9.65 C ATOM 755 C ASP A 240 13.701 -10.582 -17.789 1.00 9.07 C ATOM 756 O ASP A 240 12.577 -10.242 -17.404 1.00 10.17 O ATOM 757 CB ASP A 240 13.594 -11.931 -19.816 1.00 9.82 C ATOM 758 CG ASP A 240 14.146 -13.071 -20.630 1.00 10.59 C ATOM 759 OD1 ASP A 240 13.755 -13.122 -21.815 1.00 12.10 O ATOM 760 OD2 ASP A 240 14.947 -13.890 -20.147 1.00 11.91 O ATOM 761 HA ASP A 240 15.013 -12.259 -18.204 1.00 0.00 H ATOM 762 HB2 ASP A 240 12.507 -11.949 -19.895 1.00 0.00 H ATOM 763 HB3 ASP A 240 13.972 -10.998 -20.234 1.00 0.00 H ATOM 764 H ASP A 240 12.455 -13.539 -18.087 1.00 0.00 H ATOM 765 N PHE A 241 14.744 -9.761 -17.783 1.00 9.67 N ATOM 766 CA PHE A 241 14.575 -8.322 -17.591 1.00 8.95 C ATOM 767 C PHE A 241 13.748 -7.794 -18.760 1.00 9.31 C ATOM 768 O PHE A 241 14.007 -8.147 -19.925 1.00 10.35 O ATOM 769 CB PHE A 241 15.952 -7.643 -17.601 1.00 9.15 C ATOM 770 CG PHE A 241 15.901 -6.138 -17.508 1.00 9.07 C ATOM 771 CD1 PHE A 241 16.046 -5.491 -16.279 1.00 10.51 C ATOM 772 CD2 PHE A 241 15.759 -5.373 -18.662 1.00 10.06 C ATOM 773 CE1 PHE A 241 16.037 -4.090 -16.199 1.00 11.32 C ATOM 774 CE2 PHE A 241 15.747 -3.977 -18.597 1.00 10.49 C ATOM 775 CZ PHE A 241 15.883 -3.340 -17.357 1.00 10.65 C ATOM 776 HA PHE A 241 14.081 -8.116 -16.642 1.00 0.00 H ATOM 777 HB2 PHE A 241 16.525 -8.019 -16.753 1.00 0.00 H ATOM 778 HB3 PHE A 241 16.459 -7.911 -18.528 1.00 0.00 H ATOM 779 HD2 PHE A 241 15.656 -5.868 -19.627 1.00 0.00 H ATOM 780 HE2 PHE A 241 15.632 -3.387 -19.506 1.00 0.00 H ATOM 781 HZ PHE A 241 15.868 -2.252 -17.301 1.00 0.00 H ATOM 782 HE1 PHE A 241 16.150 -3.594 -15.235 1.00 0.00 H ATOM 783 HD1 PHE A 241 16.168 -6.081 -15.371 1.00 0.00 H ATOM 784 H PHE A 241 15.699 -10.149 -17.917 1.00 0.00 H ATOM 785 N VAL A 242 12.761 -6.967 -18.442 1.00 8.83 N ATOM 786 CA VAL A 242 11.899 -6.352 -19.456 1.00 9.22 C ATOM 787 C VAL A 242 12.270 -4.881 -19.607 1.00 9.32 C ATOM 788 O VAL A 242 12.714 -4.456 -20.672 1.00 9.61 O ATOM 789 CB VAL A 242 10.405 -6.549 -19.112 1.00 9.10 C ATOM 790 CG1 VAL A 242 9.522 -5.785 -20.109 1.00 9.24 C ATOM 791 CG2 VAL A 242 10.072 -8.041 -19.179 1.00 9.96 C ATOM 792 HA VAL A 242 12.058 -6.844 -20.416 1.00 0.00 H ATOM 793 HB VAL A 242 10.215 -6.166 -18.109 1.00 0.00 H ATOM 794 HG11 VAL A 242 9.761 -4.722 -20.064 1.00 0.00 H ATOM 795 HG12 VAL A 242 9.707 -6.158 -21.116 1.00 0.00 H ATOM 796 HG13 VAL A 242 8.473 -5.934 -19.852 1.00 0.00 H ATOM 797 HG21 VAL A 242 10.271 -8.411 -20.185 1.00 0.00 H ATOM 798 HG22 VAL A 242 10.690 -8.582 -18.462 1.00 0.00 H ATOM 799 HG23 VAL A 242 9.019 -8.188 -18.937 1.00 0.00 H ATOM 800 H VAL A 242 12.593 -6.747 -17.439 1.00 0.00 H ATOM 801 N VAL A 243 12.109 -4.114 -18.531 1.00 9.69 N ATOM 802 CA VAL A 243 12.342 -2.674 -18.582 1.00 10.18 C ATOM 803 C VAL A 243 12.505 -2.137 -17.165 1.00 9.77 C ATOM 804 O VAL A 243 11.975 -2.725 -16.215 1.00 10.18 O ATOM 805 CB VAL A 243 11.157 -1.972 -19.315 1.00 10.74 C ATOM 806 CG1 VAL A 243 9.887 -1.928 -18.446 1.00 10.95 C ATOM 807 CG2 VAL A 243 11.533 -0.608 -19.803 1.00 13.33 C ATOM 808 HA VAL A 243 13.256 -2.467 -19.139 1.00 0.00 H ATOM 809 HB VAL A 243 10.927 -2.578 -20.191 1.00 0.00 H ATOM 810 HG11 VAL A 243 9.581 -2.945 -18.200 1.00 0.00 H ATOM 811 HG12 VAL A 243 10.095 -1.377 -17.529 1.00 0.00 H ATOM 812 HG13 VAL A 243 9.089 -1.431 -18.997 1.00 0.00 H ATOM 813 HG21 VAL A 243 11.826 0.012 -18.956 1.00 0.00 H ATOM 814 HG22 VAL A 243 12.367 -0.690 -20.501 1.00 0.00 H ATOM 815 HG23 VAL A 243 10.679 -0.156 -20.307 1.00 0.00 H ATOM 816 H VAL A 243 11.811 -4.550 -17.635 1.00 0.00 H ATOM 817 N GLU A 244 13.236 -1.027 -17.026 1.00 9.55 N ATOM 818 CA GLU A 244 13.228 -0.269 -15.769 1.00 9.96 C ATOM 819 C GLU A 244 12.011 0.648 -15.723 1.00 9.30 C ATOM 820 O GLU A 244 11.630 1.219 -16.749 1.00 10.04 O ATOM 821 CB GLU A 244 14.508 0.582 -15.622 1.00 9.88 C ATOM 822 CG GLU A 244 14.524 1.359 -14.296 1.00 11.09 C ATOM 823 CD GLU A 244 15.846 2.030 -13.961 1.00 10.90 C ATOM 824 OE1 GLU A 244 16.774 2.041 -14.799 1.00 14.45 O ATOM 825 OE2 GLU A 244 15.925 2.578 -12.854 1.00 12.89 O ATOM 826 HA GLU A 244 13.187 -0.984 -14.947 1.00 0.00 H ATOM 827 HB2 GLU A 244 15.376 -0.076 -15.657 1.00 0.00 H ATOM 828 HB3 GLU A 244 14.558 1.291 -16.448 1.00 0.00 H ATOM 829 HG2 GLU A 244 13.756 2.131 -14.347 1.00 0.00 H ATOM 830 HG3 GLU A 244 14.285 0.662 -13.493 1.00 0.00 H ATOM 831 H GLU A 244 13.819 -0.695 -17.820 1.00 0.00 H ATOM 832 N TYR A 245 11.404 0.807 -14.549 1.00 9.30 N ATOM 833 CA TYR A 245 10.418 1.862 -14.363 1.00 8.95 C ATOM 834 C TYR A 245 11.231 3.118 -14.085 1.00 10.37 C ATOM 835 O TYR A 245 11.700 3.348 -12.959 1.00 10.37 O ATOM 836 CB TYR A 245 9.403 1.572 -13.241 1.00 9.44 C ATOM 837 CG TYR A 245 8.241 2.546 -13.301 1.00 7.89 C ATOM 838 CD1 TYR A 245 7.081 2.232 -14.014 1.00 8.47 C ATOM 839 CD2 TYR A 245 8.308 3.793 -12.670 1.00 8.83 C ATOM 840 CE1 TYR A 245 6.032 3.132 -14.106 1.00 9.36 C ATOM 841 CE2 TYR A 245 7.243 4.706 -12.735 1.00 8.49 C ATOM 842 CZ TYR A 245 6.106 4.359 -13.462 1.00 9.66 C ATOM 843 OH TYR A 245 5.054 5.246 -13.560 1.00 9.55 O ATOM 844 HA TYR A 245 9.792 1.961 -15.250 1.00 0.00 H ATOM 845 HB3 TYR A 245 9.900 1.667 -12.276 1.00 0.00 H ATOM 846 HB2 TYR A 245 9.025 0.556 -13.355 1.00 0.00 H ATOM 847 HD2 TYR A 245 9.207 4.062 -12.115 1.00 0.00 H ATOM 848 HE2 TYR A 245 7.305 5.668 -12.226 1.00 0.00 H ATOM 849 HE1 TYR A 245 5.146 2.876 -14.686 1.00 0.00 H ATOM 850 HD1 TYR A 245 7.000 1.263 -14.506 1.00 0.00 H ATOM 851 HH TYR A 245 4.708 5.447 -12.654 1.00 0.00 H ATOM 852 H TYR A 245 11.636 0.173 -13.758 1.00 0.00 H ATOM 853 N HIS A 246 11.440 3.890 -15.147 1.00 10.83 N ATOM 854 CA HIS A 246 12.419 4.965 -15.114 1.00 11.81 C ATOM 855 C HIS A 246 11.754 6.329 -15.080 1.00 12.35 C ATOM 856 O HIS A 246 10.808 6.590 -15.846 1.00 12.39 O ATOM 857 CB HIS A 246 13.339 4.848 -16.321 1.00 11.99 C ATOM 858 CG HIS A 246 14.558 5.712 -16.225 1.00 13.65 C ATOM 859 ND1 HIS A 246 14.564 7.039 -16.600 1.00 15.16 N ATOM 860 CD2 HIS A 246 15.809 5.435 -15.786 1.00 16.10 C ATOM 861 CE1 HIS A 246 15.775 7.538 -16.415 1.00 16.16 C ATOM 862 NE2 HIS A 246 16.547 6.588 -15.914 1.00 17.29 N ATOM 863 HA HIS A 246 13.004 4.870 -14.199 1.00 0.00 H ATOM 864 HB2 HIS A 246 13.657 3.810 -16.414 1.00 0.00 H ATOM 865 HB3 HIS A 246 12.780 5.136 -17.211 1.00 0.00 H ATOM 866 HD2 HIS A 246 16.164 4.478 -15.403 1.00 0.00 H ATOM 867 HE1 HIS A 246 16.084 8.559 -16.638 1.00 0.00 H ATOM 868 H HIS A 246 10.894 3.722 -16.016 1.00 0.00 H ATOM 869 N GLY A 247 12.273 7.195 -14.206 1.00 13.21 N ATOM 870 CA GLY A 247 11.736 8.535 -13.992 1.00 14.84 C ATOM 871 C GLY A 247 12.577 9.294 -12.975 1.00 16.06 C ATOM 872 O GLY A 247 13.756 8.973 -12.783 1.00 16.37 O ATOM 873 HA3 GLY A 247 10.713 8.457 -13.624 1.00 0.00 H ATOM 874 HA2 GLY A 247 11.740 9.078 -14.937 1.00 0.00 H ATOM 875 H GLY A 247 13.101 6.900 -13.650 1.00 0.00 H ATOM 876 N ASP A 248 11.960 10.283 -12.317 1.00 16.61 N ATOM 877 CA ASP A 248 12.627 11.098 -11.287 1.00 17.33 C ATOM 878 C ASP A 248 12.564 10.351 -9.964 1.00 16.78 C ATOM 879 O ASP A 248 11.482 10.195 -9.416 1.00 17.01 O ATOM 880 CB ASP A 248 11.874 12.418 -11.071 1.00 18.35 C ATOM 881 CG ASP A 248 11.995 13.402 -12.214 1.00 21.40 C ATOM 882 OD1 ASP A 248 12.938 13.307 -13.038 1.00 24.58 O ATOM 883 OD2 ASP A 248 11.128 14.325 -12.248 1.00 24.03 O ATOM 884 HA ASP A 248 13.650 11.290 -11.611 1.00 0.00 H ATOM 885 HB2 ASP A 248 10.818 12.189 -10.929 1.00 0.00 H ATOM 886 HB3 ASP A 248 12.266 12.891 -10.171 1.00 0.00 H ATOM 887 H ASP A 248 10.965 10.485 -12.543 1.00 0.00 H ATOM 888 N LEU A 249 13.708 9.922 -9.433 1.00 16.12 N ATOM 889 CA LEU A 249 13.719 9.289 -8.113 1.00 15.19 C ATOM 890 C LEU A 249 13.697 10.374 -7.054 1.00 15.30 C ATOM 891 O LEU A 249 14.614 11.210 -6.994 1.00 15.14 O ATOM 892 CB LEU A 249 14.944 8.392 -7.928 1.00 15.30 C ATOM 893 CG LEU A 249 15.030 7.705 -6.558 1.00 14.69 C ATOM 894 CD1 LEU A 249 13.856 6.728 -6.359 1.00 15.19 C ATOM 895 CD2 LEU A 249 16.357 6.983 -6.402 1.00 15.58 C ATOM 896 HA LEU A 249 12.838 8.654 -8.020 1.00 0.00 H ATOM 897 HB2 LEU A 249 14.919 7.619 -8.696 1.00 0.00 H ATOM 898 HB3 LEU A 249 15.837 9.003 -8.059 1.00 0.00 H ATOM 899 HG LEU A 249 14.965 8.475 -5.790 1.00 0.00 H ATOM 900 HD21 LEU A 249 16.452 6.228 -7.182 1.00 0.00 H ATOM 901 HD22 LEU A 249 17.172 7.701 -6.488 1.00 0.00 H ATOM 902 HD23 LEU A 249 16.396 6.504 -5.424 1.00 0.00 H ATOM 903 HD11 LEU A 249 12.915 7.275 -6.419 1.00 0.00 H ATOM 904 HD12 LEU A 249 13.884 5.965 -7.137 1.00 0.00 H ATOM 905 HD13 LEU A 249 13.941 6.255 -5.381 1.00 0.00 H ATOM 906 H LEU A 249 14.598 10.037 -9.959 1.00 0.00 H ATOM 907 N ILE A 250 12.660 10.350 -6.225 1.00 15.14 N ATOM 908 CA ILE A 250 12.452 11.378 -5.193 1.00 15.27 C ATOM 909 C ILE A 250 12.081 10.758 -3.850 1.00 15.06 C ATOM 910 O ILE A 250 11.679 9.583 -3.780 1.00 14.82 O ATOM 911 CB ILE A 250 11.386 12.426 -5.628 1.00 15.40 C ATOM 912 CG1 ILE A 250 10.007 11.775 -5.827 1.00 15.97 C ATOM 913 CG2 ILE A 250 11.827 13.167 -6.910 1.00 15.97 C ATOM 914 CD1 ILE A 250 8.911 12.732 -6.279 1.00 15.62 C ATOM 915 HA ILE A 250 13.401 11.900 -5.072 1.00 0.00 H ATOM 916 HB ILE A 250 11.299 13.156 -4.823 1.00 0.00 H ATOM 917 HG12 ILE A 250 10.106 10.992 -6.579 1.00 0.00 H ATOM 918 HG13 ILE A 250 9.701 11.331 -4.880 1.00 0.00 H ATOM 919 HD11 ILE A 250 8.785 13.517 -5.533 1.00 0.00 H ATOM 920 HD12 ILE A 250 9.191 13.178 -7.234 1.00 0.00 H ATOM 921 HD13 ILE A 250 7.976 12.184 -6.393 1.00 0.00 H ATOM 922 HG21 ILE A 250 12.769 13.683 -6.724 1.00 0.00 H ATOM 923 HG22 ILE A 250 11.959 12.447 -7.717 1.00 0.00 H ATOM 924 HG23 ILE A 250 11.063 13.892 -7.190 1.00 0.00 H ATOM 925 H ILE A 250 11.970 9.577 -6.308 1.00 0.00 H ATOM 926 N GLU A 251 12.240 11.540 -2.783 1.00 14.53 N ATOM 927 CA GLU A 251 11.833 11.109 -1.444 1.00 15.48 C ATOM 928 C GLU A 251 10.440 11.634 -1.108 1.00 15.31 C ATOM 929 O GLU A 251 9.810 12.304 -1.931 1.00 15.40 O ATOM 930 CB GLU A 251 12.891 11.489 -0.391 1.00 15.85 C ATOM 931 CG GLU A 251 14.148 10.638 -0.549 1.00 16.80 C ATOM 932 CD GLU A 251 15.365 11.167 0.195 1.00 19.24 C ATOM 933 OE1 GLU A 251 16.446 11.232 -0.428 1.00 21.27 O ATOM 934 OE2 GLU A 251 15.246 11.514 1.389 1.00 19.54 O ATOM 935 HA GLU A 251 11.769 10.021 -1.431 1.00 0.00 H ATOM 936 HB2 GLU A 251 13.154 12.540 -0.512 1.00 0.00 H ATOM 937 HB3 GLU A 251 12.476 11.332 0.605 1.00 0.00 H ATOM 938 HG2 GLU A 251 13.930 9.636 -0.178 1.00 0.00 H ATOM 939 HG3 GLU A 251 14.393 10.586 -1.610 1.00 0.00 H ATOM 940 H GLU A 251 12.664 12.482 -2.904 1.00 0.00 H ATOM 941 N ILE A 252 9.973 11.343 0.105 1.00 15.39 N ATOM 942 CA ILE A 252 8.563 11.512 0.426 1.00 16.47 C ATOM 943 C ILE A 252 8.065 12.959 0.454 1.00 16.74 C ATOM 944 O ILE A 252 6.958 13.236 0.015 1.00 16.56 O ATOM 945 CB ILE A 252 8.172 10.762 1.731 1.00 16.28 C ATOM 946 CG1 ILE A 252 6.646 10.673 1.835 1.00 17.74 C ATOM 947 CG2 ILE A 252 8.827 11.413 2.961 1.00 16.31 C ATOM 948 CD1 ILE A 252 6.155 9.798 2.953 1.00 17.71 C ATOM 949 HA ILE A 252 8.045 11.053 -0.416 1.00 0.00 H ATOM 950 HB ILE A 252 8.556 9.742 1.697 1.00 0.00 H ATOM 951 HG12 ILE A 252 6.254 11.678 1.990 1.00 0.00 H ATOM 952 HG13 ILE A 252 6.262 10.276 0.896 1.00 0.00 H ATOM 953 HD11 ILE A 252 6.526 8.783 2.808 1.00 0.00 H ATOM 954 HD12 ILE A 252 6.519 10.187 3.904 1.00 0.00 H ATOM 955 HD13 ILE A 252 5.065 9.791 2.955 1.00 0.00 H ATOM 956 HG21 ILE A 252 9.911 11.383 2.852 1.00 0.00 H ATOM 957 HG22 ILE A 252 8.497 12.449 3.041 1.00 0.00 H ATOM 958 HG23 ILE A 252 8.535 10.867 3.858 1.00 0.00 H ATOM 959 H ILE A 252 10.625 10.990 0.834 1.00 0.00 H ATOM 960 N THR A 253 8.882 13.871 0.976 1.00 17.47 N ATOM 961 CA THR A 253 8.487 15.263 1.060 1.00 18.72 C ATOM 962 C THR A 253 8.197 15.832 -0.328 1.00 18.71 C ATOM 963 O THR A 253 7.136 16.427 -0.553 1.00 18.58 O ATOM 964 CB THR A 253 9.562 16.091 1.785 1.00 18.94 C ATOM 965 OG1 THR A 253 9.735 15.551 3.106 1.00 20.62 O ATOM 966 CG2 THR A 253 9.142 17.555 1.868 1.00 19.94 C ATOM 967 HA THR A 253 7.568 15.322 1.643 1.00 0.00 H ATOM 968 HB THR A 253 10.501 16.040 1.233 1.00 0.00 H ATOM 969 HG1 THR A 253 10.425 16.073 3.587 1.00 0.00 H ATOM 970 HG23 THR A 253 9.014 17.953 0.861 1.00 0.00 H ATOM 971 HG21 THR A 253 8.201 17.631 2.412 1.00 0.00 H ATOM 972 HG22 THR A 253 9.912 18.124 2.390 1.00 0.00 H ATOM 973 H THR A 253 9.816 13.581 1.328 1.00 0.00 H ATOM 974 N ASP A 254 9.134 15.629 -1.253 1.00 19.38 N ATOM 975 CA ASP A 254 8.943 16.073 -2.629 1.00 20.24 C ATOM 976 C ASP A 254 7.783 15.343 -3.310 1.00 20.32 C ATOM 977 O ASP A 254 7.011 15.946 -4.052 1.00 20.33 O ATOM 978 CB ASP A 254 10.222 15.919 -3.439 1.00 21.07 C ATOM 979 CG ASP A 254 10.199 16.739 -4.724 1.00 24.03 C ATOM 980 OD1 ASP A 254 9.432 17.728 -4.804 1.00 28.49 O ATOM 981 OD2 ASP A 254 10.960 16.396 -5.653 1.00 27.43 O ATOM 982 HA ASP A 254 8.687 17.132 -2.588 1.00 0.00 H ATOM 983 HB2 ASP A 254 11.064 16.247 -2.829 1.00 0.00 H ATOM 984 HB3 ASP A 254 10.349 14.868 -3.697 1.00 0.00 H ATOM 985 H ASP A 254 10.016 15.146 -0.989 1.00 0.00 H ATOM 986 N ALA A 255 7.642 14.053 -3.030 1.00 20.43 N ATOM 987 CA ALA A 255 6.541 13.282 -3.623 1.00 21.03 C ATOM 988 C ALA A 255 5.177 13.880 -3.270 1.00 21.70 C ATOM 989 O ALA A 255 4.327 14.052 -4.144 1.00 21.75 O ATOM 990 CB ALA A 255 6.619 11.807 -3.210 1.00 20.71 C ATOM 991 HA ALA A 255 6.650 13.337 -4.706 1.00 0.00 H ATOM 992 HB1 ALA A 255 7.565 11.385 -3.550 1.00 0.00 H ATOM 993 HB2 ALA A 255 6.555 11.731 -2.125 1.00 0.00 H ATOM 994 HB3 ALA A 255 5.792 11.260 -3.663 1.00 0.00 H ATOM 995 H ALA A 255 8.314 13.586 -2.388 1.00 0.00 H ATOM 996 N LYS A 256 4.989 14.237 -1.999 1.00 22.50 N ATOM 997 CA LYS A 256 3.728 14.833 -1.551 1.00 24.07 C ATOM 998 C LYS A 256 3.505 16.220 -2.153 1.00 24.98 C ATOM 999 O LYS A 256 2.372 16.587 -2.492 1.00 25.30 O ATOM 1000 CB LYS A 256 3.678 14.924 -0.030 1.00 23.96 C ATOM 1001 CG LYS A 256 3.691 13.599 0.679 1.00 25.21 C ATOM 1002 CD LYS A 256 3.345 13.815 2.133 1.00 26.55 C ATOM 1003 CE LYS A 256 3.591 12.590 2.949 1.00 25.80 C ATOM 1004 NZ LYS A 256 3.141 12.840 4.346 1.00 25.21 N ATOM 1005 HA LYS A 256 2.930 14.177 -1.900 1.00 0.00 H ATOM 1006 HB2 LYS A 256 4.543 15.497 0.305 1.00 0.00 H ATOM 1007 HB3 LYS A 256 2.765 15.450 0.249 1.00 0.00 H ATOM 1008 HG2 LYS A 256 2.958 12.933 0.224 1.00 0.00 H ATOM 1009 HG3 LYS A 256 4.682 13.153 0.602 1.00 0.00 H ATOM 1010 HD2 LYS A 256 3.956 14.629 2.524 1.00 0.00 H ATOM 1011 HD3 LYS A 256 2.292 14.084 2.209 1.00 0.00 H ATOM 1012 HE2 LYS A 256 4.655 12.355 2.944 1.00 0.00 H ATOM 1013 HE3 LYS A 256 3.033 11.753 2.529 1.00 0.00 H ATOM 1014 HZ1 LYS A 256 3.675 13.640 4.743 1.00 0.00 H ATOM 1015 HZ2 LYS A 256 2.126 13.065 4.347 1.00 0.00 H ATOM 1016 HZ3 LYS A 256 3.310 11.990 4.921 1.00 0.00 H ATOM 1017 H LYS A 256 5.754 14.089 -1.311 1.00 0.00 H ATOM 1018 N LYS A 257 4.592 16.979 -2.278 1.00 25.80 N ATOM 1019 CA LYS A 257 4.554 18.306 -2.875 1.00 26.97 C ATOM 1020 C LYS A 257 4.053 18.193 -4.306 1.00 27.08 C ATOM 1021 O LYS A 257 3.145 18.918 -4.711 1.00 27.26 O ATOM 1022 CB LYS A 257 5.941 18.953 -2.825 1.00 27.47 C ATOM 1023 CG LYS A 257 5.973 20.382 -3.355 1.00 29.62 C ATOM 1024 CD LYS A 257 7.203 21.124 -2.869 1.00 32.97 C ATOM 1025 CE LYS A 257 6.853 22.555 -2.444 1.00 33.95 C ATOM 1026 NZ LYS A 257 6.603 23.451 -3.612 1.00 37.87 N ATOM 1027 HA LYS A 257 3.873 18.943 -2.311 1.00 0.00 H ATOM 1028 HB2 LYS A 257 6.279 18.963 -1.789 1.00 0.00 H ATOM 1029 HB3 LYS A 257 6.624 18.349 -3.423 1.00 0.00 H ATOM 1030 HG2 LYS A 257 5.981 20.357 -4.445 1.00 0.00 H ATOM 1031 HG3 LYS A 257 5.082 20.908 -3.012 1.00 0.00 H ATOM 1032 HD2 LYS A 257 7.626 20.593 -2.016 1.00 0.00 H ATOM 1033 HD3 LYS A 257 7.938 21.161 -3.673 1.00 0.00 H ATOM 1034 HE2 LYS A 257 7.681 22.960 -1.863 1.00 0.00 H ATOM 1035 HE3 LYS A 257 5.956 22.527 -1.826 1.00 0.00 H ATOM 1036 HZ1 LYS A 257 7.456 23.491 -4.205 1.00 0.00 H ATOM 1037 HZ2 LYS A 257 5.809 23.078 -4.170 1.00 0.00 H ATOM 1038 HZ3 LYS A 257 6.371 24.406 -3.271 1.00 0.00 H ATOM 1039 H LYS A 257 5.502 16.610 -1.936 1.00 0.00 H ATOM 1040 N ARG A 258 4.629 17.250 -5.050 1.00 27.03 N ATOM 1041 CA ARG A 258 4.257 17.006 -6.441 1.00 27.55 C ATOM 1042 C ARG A 258 2.835 16.462 -6.586 1.00 28.06 C ATOM 1043 O ARG A 258 2.102 16.904 -7.470 1.00 28.43 O ATOM 1044 CB ARG A 258 5.283 16.105 -7.133 1.00 27.04 C ATOM 1045 CG ARG A 258 6.673 16.726 -7.261 1.00 26.20 C ATOM 1046 CD ARG A 258 7.608 15.814 -8.040 1.00 25.02 C ATOM 1047 NE ARG A 258 8.989 16.296 -8.088 1.00 23.31 N ATOM 1048 CZ ARG A 258 9.904 15.865 -8.959 1.00 22.72 C ATOM 1049 NH1 ARG A 258 9.591 14.944 -9.866 1.00 21.94 N ATOM 1050 NH2 ARG A 258 11.135 16.357 -8.932 1.00 22.27 N ATOM 1051 HA ARG A 258 4.263 17.972 -6.945 1.00 0.00 H ATOM 1052 HB2 ARG A 258 5.371 15.183 -6.559 1.00 0.00 H ATOM 1053 HB3 ARG A 258 4.917 15.875 -8.134 1.00 0.00 H ATOM 1054 HG2 ARG A 258 6.591 17.681 -7.781 1.00 0.00 H ATOM 1055 HG3 ARG A 258 7.083 16.890 -6.265 1.00 0.00 H ATOM 1056 HD2 ARG A 258 7.236 15.730 -9.061 1.00 0.00 H ATOM 1057 HD3 ARG A 258 7.602 14.831 -7.570 1.00 0.00 H ATOM 1058 HE ARG A 258 9.276 17.021 -7.399 1.00 0.00 H ATOM 1059 HH12 ARG A 258 10.310 14.614 -10.541 1.00 0.00 H ATOM 1060 HH11 ARG A 258 8.627 14.554 -9.900 1.00 0.00 H ATOM 1061 HH22 ARG A 258 11.845 16.019 -9.612 1.00 0.00 H ATOM 1062 HH21 ARG A 258 11.390 17.081 -8.231 1.00 0.00 H ATOM 1063 H ARG A 258 5.374 16.664 -4.623 1.00 0.00 H ATOM 1064 N GLU A 259 2.449 15.515 -5.728 1.00 29.06 N ATOM 1065 CA GLU A 259 1.075 14.973 -5.710 1.00 30.34 C ATOM 1066 C GLU A 259 0.036 16.069 -5.560 1.00 30.78 C ATOM 1067 O GLU A 259 -0.951 16.113 -6.298 1.00 30.95 O ATOM 1068 CB GLU A 259 0.886 13.989 -4.554 1.00 30.90 C ATOM 1069 CG GLU A 259 1.540 12.649 -4.759 1.00 32.61 C ATOM 1070 CD GLU A 259 0.575 11.570 -5.210 1.00 35.34 C ATOM 1071 OE1 GLU A 259 -0.320 11.872 -6.039 1.00 37.15 O ATOM 1072 OE2 GLU A 259 0.716 10.415 -4.724 1.00 35.26 O ATOM 1073 HA GLU A 259 0.937 14.467 -6.666 1.00 0.00 H ATOM 1074 HB2 GLU A 259 1.305 14.438 -3.653 1.00 0.00 H ATOM 1075 HB3 GLU A 259 -0.183 13.828 -4.415 1.00 0.00 H ATOM 1076 HG2 GLU A 259 2.317 12.756 -5.516 1.00 0.00 H ATOM 1077 HG3 GLU A 259 1.992 12.337 -3.817 1.00 0.00 H ATOM 1078 H GLU A 259 3.142 15.145 -5.046 1.00 0.00 H ATOM 1079 N ALA A 260 0.262 16.950 -4.586 1.00 31.19 N ATOM 1080 CA ALA A 260 -0.655 18.046 -4.317 1.00 31.50 C ATOM 1081 C ALA A 260 -0.777 18.992 -5.510 1.00 31.60 C ATOM 1082 O ALA A 260 -1.841 19.567 -5.734 1.00 31.89 O ATOM 1083 CB ALA A 260 -0.241 18.797 -3.058 1.00 31.61 C ATOM 1084 HA ALA A 260 -1.642 17.616 -4.149 1.00 0.00 H ATOM 1085 HB1 ALA A 260 -0.249 18.113 -2.209 1.00 0.00 H ATOM 1086 HB2 ALA A 260 0.763 19.201 -3.191 1.00 0.00 H ATOM 1087 HB3 ALA A 260 -0.941 19.612 -2.876 1.00 0.00 H ATOM 1088 H ALA A 260 1.117 16.851 -4.003 1.00 0.00 H ATOM 1089 N LEU A 261 0.307 19.132 -6.276 1.00 31.51 N ATOM 1090 CA LEU A 261 0.314 19.946 -7.494 1.00 31.48 C ATOM 1091 C LEU A 261 -0.352 19.235 -8.675 1.00 31.41 C ATOM 1092 O LEU A 261 -1.103 19.857 -9.438 1.00 31.59 O ATOM 1093 CB LEU A 261 1.740 20.363 -7.877 1.00 31.63 C ATOM 1094 CG LEU A 261 2.473 21.370 -6.977 1.00 32.05 C ATOM 1095 CD1 LEU A 261 3.947 21.426 -7.337 1.00 32.37 C ATOM 1096 CD2 LEU A 261 1.851 22.767 -7.064 1.00 32.85 C ATOM 1097 HA LEU A 261 -0.270 20.838 -7.268 1.00 0.00 H ATOM 1098 HB2 LEU A 261 2.344 19.456 -7.906 1.00 0.00 H ATOM 1099 HB3 LEU A 261 1.692 20.798 -8.875 1.00 0.00 H ATOM 1100 HG LEU A 261 2.370 21.026 -5.948 1.00 0.00 H ATOM 1101 HD21 LEU A 261 1.904 23.124 -8.093 1.00 0.00 H ATOM 1102 HD22 LEU A 261 0.809 22.720 -6.748 1.00 0.00 H ATOM 1103 HD23 LEU A 261 2.399 23.448 -6.413 1.00 0.00 H ATOM 1104 HD11 LEU A 261 4.390 20.440 -7.202 1.00 0.00 H ATOM 1105 HD12 LEU A 261 4.054 21.735 -8.377 1.00 0.00 H ATOM 1106 HD13 LEU A 261 4.451 22.144 -6.690 1.00 0.00 H ATOM 1107 H LEU A 261 1.182 18.644 -5.997 1.00 0.00 H ATOM 1108 N TYR A 262 -0.076 17.939 -8.826 1.00 30.85 N ATOM 1109 CA TYR A 262 -0.696 17.148 -9.889 1.00 30.70 C ATOM 1110 C TYR A 262 -2.211 17.044 -9.697 1.00 31.50 C ATOM 1111 O TYR A 262 -2.967 17.097 -10.668 1.00 31.39 O ATOM 1112 CB TYR A 262 -0.093 15.740 -9.955 1.00 29.13 C ATOM 1113 CG TYR A 262 1.388 15.664 -10.274 1.00 27.98 C ATOM 1114 CD1 TYR A 262 2.018 16.636 -11.055 1.00 27.00 C ATOM 1115 CD2 TYR A 262 2.152 14.592 -9.817 1.00 25.97 C ATOM 1116 CE1 TYR A 262 3.366 16.548 -11.356 1.00 26.80 C ATOM 1117 CE2 TYR A 262 3.504 14.497 -10.115 1.00 25.58 C ATOM 1118 CZ TYR A 262 4.105 15.473 -10.881 1.00 27.76 C ATOM 1119 OH TYR A 262 5.446 15.387 -11.179 1.00 26.27 O ATOM 1120 HA TYR A 262 -0.496 17.665 -10.827 1.00 0.00 H ATOM 1121 HB3 TYR A 262 -0.629 15.183 -10.724 1.00 0.00 H ATOM 1122 HB2 TYR A 262 -0.251 15.264 -8.987 1.00 0.00 H ATOM 1123 HD2 TYR A 262 1.680 13.815 -9.216 1.00 0.00 H ATOM 1124 HE2 TYR A 262 4.088 13.654 -9.745 1.00 0.00 H ATOM 1125 HE1 TYR A 262 3.844 17.318 -11.962 1.00 0.00 H ATOM 1126 HD1 TYR A 262 1.438 17.478 -11.434 1.00 0.00 H ATOM 1127 HH TYR A 262 5.970 15.385 -10.339 1.00 0.00 H ATOM 1128 H TYR A 262 0.594 17.481 -8.175 1.00 0.00 H ATOM 1129 N ALA A 263 -2.635 16.906 -8.441 1.00 32.79 N ATOM 1130 CA ALA A 263 -4.055 16.783 -8.070 1.00 34.27 C ATOM 1131 C ALA A 263 -4.905 17.992 -8.479 1.00 35.21 C ATOM 1132 O ALA A 263 -6.134 17.892 -8.570 1.00 35.69 O ATOM 1133 CB ALA A 263 -4.187 16.529 -6.572 1.00 34.24 C ATOM 1134 HA ALA A 263 -4.445 15.932 -8.629 1.00 0.00 H ATOM 1135 HB1 ALA A 263 -3.669 15.605 -6.314 1.00 0.00 H ATOM 1136 HB2 ALA A 263 -3.745 17.361 -6.023 1.00 0.00 H ATOM 1137 HB3 ALA A 263 -5.242 16.440 -6.311 1.00 0.00 H ATOM 1138 H ALA A 263 -1.925 16.884 -7.682 1.00 0.00 H ATOM 1139 N GLN A 264 -4.244 19.125 -8.713 1.00 36.01 N ATOM 1140 CA GLN A 264 -4.909 20.369 -9.083 1.00 36.65 C ATOM 1141 C GLN A 264 -5.107 20.495 -10.591 1.00 37.03 C ATOM 1142 O GLN A 264 -5.848 21.366 -11.059 1.00 37.30 O ATOM 1143 CB GLN A 264 -4.110 21.564 -8.561 1.00 37.17 C ATOM 1144 CG GLN A 264 -4.007 21.626 -7.047 1.00 39.82 C ATOM 1145 CD GLN A 264 -3.026 22.680 -6.578 1.00 34.36 C ATOM 1146 OE1 GLN A 264 -3.150 23.855 -6.924 1.00 43.79 O ATOM 1147 NE2 GLN A 264 -2.047 22.269 -5.785 1.00 42.42 N ATOM 1148 HA GLN A 264 -5.898 20.356 -8.625 1.00 0.00 H ATOM 1149 HB2 GLN A 264 -3.102 21.508 -8.971 1.00 0.00 H ATOM 1150 HB3 GLN A 264 -4.592 22.477 -8.909 1.00 0.00 H ATOM 1151 HG2 GLN A 264 -4.991 21.856 -6.638 1.00 0.00 H ATOM 1152 HG3 GLN A 264 -3.680 20.654 -6.678 1.00 0.00 H ATOM 1153 HE22 GLN A 264 -1.980 21.266 -5.518 1.00 0.00 H ATOM 1154 HE21 GLN A 264 -1.345 22.949 -5.430 1.00 0.00 H ATOM 1155 H GLN A 264 -3.207 19.122 -8.628 1.00 0.00 H ATOM 1156 N ASP A 265 -4.448 19.620 -11.345 1.00 37.15 N ATOM 1157 CA ASP A 265 -4.535 19.615 -12.799 1.00 37.16 C ATOM 1158 C ASP A 265 -5.061 18.254 -13.274 1.00 36.88 C ATOM 1159 O ASP A 265 -4.330 17.261 -13.232 1.00 36.95 O ATOM 1160 CB ASP A 265 -3.158 19.919 -13.398 1.00 37.39 C ATOM 1161 CG ASP A 265 -3.167 19.985 -14.924 1.00 37.63 C ATOM 1162 OD1 ASP A 265 -4.220 19.749 -15.558 1.00 39.73 O ATOM 1163 OD2 ASP A 265 -2.097 20.283 -15.493 1.00 39.56 O ATOM 1164 HA ASP A 265 -5.228 20.386 -13.134 1.00 0.00 H ATOM 1165 HB2 ASP A 265 -2.816 20.879 -13.011 1.00 0.00 H ATOM 1166 HB3 ASP A 265 -2.465 19.137 -13.089 1.00 0.00 H ATOM 1167 H ASP A 265 -3.847 18.911 -10.878 1.00 0.00 H ATOM 1168 N PRO A 266 -6.331 18.210 -13.734 1.00 36.65 N ATOM 1169 CA PRO A 266 -7.000 16.947 -14.079 1.00 36.18 C ATOM 1170 C PRO A 266 -6.465 16.312 -15.361 1.00 35.30 C ATOM 1171 O PRO A 266 -6.712 15.132 -15.618 1.00 35.37 O ATOM 1172 CB PRO A 266 -8.464 17.366 -14.262 1.00 36.48 C ATOM 1173 CG PRO A 266 -8.385 18.790 -14.694 1.00 36.63 C ATOM 1174 CD PRO A 266 -7.213 19.374 -13.955 1.00 36.81 C ATOM 1175 HA PRO A 266 -6.842 16.188 -13.312 1.00 0.00 H ATOM 1176 HD3 PRO A 266 -6.713 20.134 -14.555 1.00 0.00 H ATOM 1177 HD2 PRO A 266 -7.528 19.810 -13.007 1.00 0.00 H ATOM 1178 HG3 PRO A 266 -9.302 19.319 -14.432 1.00 0.00 H ATOM 1179 HG2 PRO A 266 -8.226 18.853 -15.770 1.00 0.00 H ATOM 1180 HB2 PRO A 266 -8.949 16.756 -15.025 1.00 0.00 H ATOM 1181 HB3 PRO A 266 -9.012 17.276 -13.324 1.00 0.00 H ATOM 1182 N SER A 267 -5.741 17.098 -16.152 1.00 34.31 N ATOM 1183 CA SER A 267 -5.145 16.617 -17.391 1.00 33.39 C ATOM 1184 C SER A 267 -3.899 15.772 -17.118 1.00 32.22 C ATOM 1185 O SER A 267 -3.449 15.020 -17.987 1.00 32.66 O ATOM 1186 CB SER A 267 -4.774 17.796 -18.290 1.00 33.64 C ATOM 1187 OG SER A 267 -3.628 18.460 -17.785 1.00 34.55 O ATOM 1188 HA SER A 267 -5.883 15.991 -17.893 1.00 0.00 H ATOM 1189 HB2 SER A 267 -5.608 18.496 -18.327 1.00 0.00 H ATOM 1190 HB3 SER A 267 -4.564 17.430 -19.295 1.00 0.00 H ATOM 1191 HG SER A 267 -3.818 18.796 -16.873 1.00 0.00 H ATOM 1192 H SER A 267 -5.595 18.090 -15.877 1.00 0.00 H ATOM 1193 N THR A 268 -3.346 15.912 -15.914 1.00 30.59 N ATOM 1194 CA THR A 268 -2.138 15.198 -15.517 1.00 28.80 C ATOM 1195 C THR A 268 -2.485 13.760 -15.164 1.00 27.00 C ATOM 1196 O THR A 268 -3.444 13.498 -14.424 1.00 27.41 O ATOM 1197 CB THR A 268 -1.445 15.848 -14.302 1.00 29.10 C ATOM 1198 OG1 THR A 268 -1.363 17.267 -14.498 1.00 29.95 O ATOM 1199 CG2 THR A 268 -0.045 15.268 -14.110 1.00 28.73 C ATOM 1200 HA THR A 268 -1.451 15.237 -16.363 1.00 0.00 H ATOM 1201 HB THR A 268 -2.032 15.638 -13.408 1.00 0.00 H ATOM 1202 HG1 THR A 268 -2.275 17.639 -14.595 1.00 0.00 H ATOM 1203 HG23 THR A 268 -0.117 14.190 -13.962 1.00 0.00 H ATOM 1204 HG21 THR A 268 0.557 15.475 -14.995 1.00 0.00 H ATOM 1205 HG22 THR A 268 0.420 15.726 -13.237 1.00 0.00 H ATOM 1206 H THR A 268 -3.793 16.556 -15.231 1.00 0.00 H ATOM 1207 N GLY A 269 -1.696 12.838 -15.699 1.00 24.78 N ATOM 1208 CA GLY A 269 -1.910 11.414 -15.464 1.00 21.66 C ATOM 1209 C GLY A 269 -1.212 10.895 -14.230 1.00 19.90 C ATOM 1210 O GLY A 269 -0.596 11.670 -13.487 1.00 19.33 O ATOM 1211 HA3 GLY A 269 -1.540 10.862 -16.328 1.00 0.00 H ATOM 1212 HA2 GLY A 269 -2.980 11.239 -15.354 1.00 0.00 H ATOM 1213 H GLY A 269 -0.904 13.138 -16.302 1.00 0.00 H ATOM 1214 N CYS A 270 -1.306 9.584 -14.022 1.00 17.60 N ATOM 1215 CA CYS A 270 -0.775 8.951 -12.804 1.00 16.31 C ATOM 1216 C CYS A 270 0.428 8.053 -13.099 1.00 15.94 C ATOM 1217 O CYS A 270 0.281 6.929 -13.604 1.00 15.13 O ATOM 1218 CB CYS A 270 -1.872 8.183 -12.067 1.00 15.90 C ATOM 1219 SG CYS A 270 -3.277 9.241 -11.578 1.00 17.06 S ATOM 1220 HA CYS A 270 -0.421 9.750 -12.152 1.00 0.00 H ATOM 1221 HB2 CYS A 270 -1.442 7.739 -11.169 1.00 0.00 H ATOM 1222 HB3 CYS A 270 -2.242 7.393 -12.720 1.00 0.00 H ATOM 1223 HG CYS A 270 -4.220 8.476 -10.921 1.00 0.00 H ATOM 1224 H CYS A 270 -1.768 8.990 -14.740 1.00 0.00 H ATOM 1225 N TYR A 271 1.613 8.557 -12.762 1.00 15.04 N ATOM 1226 CA TYR A 271 2.881 7.922 -13.130 1.00 14.62 C ATOM 1227 C TYR A 271 3.817 7.792 -11.933 1.00 14.29 C ATOM 1228 O TYR A 271 4.993 7.443 -12.090 1.00 14.73 O ATOM 1229 CB TYR A 271 3.584 8.713 -14.227 1.00 14.63 C ATOM 1230 CG TYR A 271 2.790 8.828 -15.496 1.00 14.25 C ATOM 1231 CD1 TYR A 271 2.851 7.829 -16.476 1.00 12.87 C ATOM 1232 CD2 TYR A 271 1.975 9.934 -15.715 1.00 15.20 C ATOM 1233 CE1 TYR A 271 2.109 7.936 -17.649 1.00 13.61 C ATOM 1234 CE2 TYR A 271 1.217 10.049 -16.881 1.00 13.85 C ATOM 1235 CZ TYR A 271 1.290 9.051 -17.834 1.00 14.18 C ATOM 1236 OH TYR A 271 0.537 9.172 -18.972 1.00 15.23 O ATOM 1237 HA TYR A 271 2.640 6.923 -13.494 1.00 0.00 H ATOM 1238 HB3 TYR A 271 4.528 8.219 -14.456 1.00 0.00 H ATOM 1239 HB2 TYR A 271 3.782 9.718 -13.853 1.00 0.00 H ATOM 1240 HD2 TYR A 271 1.928 10.723 -14.964 1.00 0.00 H ATOM 1241 HE2 TYR A 271 0.575 10.916 -17.038 1.00 0.00 H ATOM 1242 HE1 TYR A 271 2.167 7.160 -18.412 1.00 0.00 H ATOM 1243 HD1 TYR A 271 3.487 6.958 -16.318 1.00 0.00 H ATOM 1244 HH TYR A 271 0.693 8.387 -19.555 1.00 0.00 H ATOM 1245 H TYR A 271 1.640 9.440 -12.213 1.00 0.00 H ATOM 1246 N MET A 272 3.300 8.076 -10.747 1.00 14.15 N ATOM 1247 CA MET A 272 4.136 8.044 -9.545 1.00 14.18 C ATOM 1248 C MET A 272 4.159 6.643 -8.935 1.00 13.06 C ATOM 1249 O MET A 272 3.110 6.099 -8.579 1.00 13.56 O ATOM 1250 CB MET A 272 3.622 9.051 -8.517 1.00 13.38 C ATOM 1251 CG MET A 272 3.476 10.446 -9.063 1.00 15.22 C ATOM 1252 SD MET A 272 3.116 11.665 -7.785 1.00 17.98 S ATOM 1253 CE MET A 272 4.715 11.850 -6.973 1.00 16.42 C ATOM 1254 HA MET A 272 5.153 8.313 -9.831 1.00 0.00 H ATOM 1255 HB2 MET A 272 2.647 8.715 -8.162 1.00 0.00 H ATOM 1256 HB3 MET A 272 4.321 9.079 -7.681 1.00 0.00 H ATOM 1257 HG2 MET A 272 2.663 10.452 -9.789 1.00 0.00 H ATOM 1258 HG3 MET A 272 4.406 10.725 -9.558 1.00 0.00 H ATOM 1259 HE1 MET A 272 5.029 10.888 -6.568 1.00 0.00 H ATOM 1260 HE2 MET A 272 5.451 12.198 -7.698 1.00 0.00 H ATOM 1261 HE3 MET A 272 4.629 12.576 -6.164 1.00 0.00 H ATOM 1262 H MET A 272 2.293 8.324 -10.669 1.00 0.00 H ATOM 1263 N TYR A 273 5.355 6.068 -8.819 1.00 12.11 N ATOM 1264 CA TYR A 273 5.516 4.691 -8.329 1.00 11.07 C ATOM 1265 C TYR A 273 6.234 4.674 -6.971 1.00 11.54 C ATOM 1266 O TYR A 273 7.454 4.874 -6.916 1.00 12.06 O ATOM 1267 CB TYR A 273 6.336 3.873 -9.340 1.00 10.59 C ATOM 1268 CG TYR A 273 6.053 2.370 -9.366 1.00 9.16 C ATOM 1269 CD1 TYR A 273 5.733 1.655 -8.205 1.00 9.76 C ATOM 1270 CD2 TYR A 273 6.128 1.658 -10.558 1.00 9.23 C ATOM 1271 CE1 TYR A 273 5.476 0.268 -8.248 1.00 9.41 C ATOM 1272 CE2 TYR A 273 5.888 0.293 -10.605 1.00 9.51 C ATOM 1273 CZ TYR A 273 5.545 -0.397 -9.460 1.00 9.54 C ATOM 1274 OH TYR A 273 5.299 -1.753 -9.531 1.00 10.01 O ATOM 1275 HA TYR A 273 4.525 4.254 -8.210 1.00 0.00 H ATOM 1276 HB3 TYR A 273 7.391 4.011 -9.105 1.00 0.00 H ATOM 1277 HB2 TYR A 273 6.132 4.269 -10.335 1.00 0.00 H ATOM 1278 HD2 TYR A 273 6.382 2.185 -11.478 1.00 0.00 H ATOM 1279 HE2 TYR A 273 5.971 -0.239 -11.553 1.00 0.00 H ATOM 1280 HE1 TYR A 273 5.226 -0.274 -7.336 1.00 0.00 H ATOM 1281 HD1 TYR A 273 5.682 2.179 -7.251 1.00 0.00 H ATOM 1282 HH TYR A 273 6.108 -2.217 -9.863 1.00 0.00 H ATOM 1283 H TYR A 273 6.202 6.610 -9.083 1.00 0.00 H ATOM 1284 N TYR A 274 5.476 4.419 -5.898 1.00 11.34 N ATOM 1285 CA TYR A 274 5.997 4.439 -4.515 1.00 12.10 C ATOM 1286 C TYR A 274 6.554 3.093 -4.070 1.00 12.09 C ATOM 1287 O TYR A 274 6.046 2.029 -4.442 1.00 11.63 O ATOM 1288 CB TYR A 274 4.884 4.834 -3.541 1.00 12.96 C ATOM 1289 CG TYR A 274 4.451 6.252 -3.692 1.00 14.54 C ATOM 1290 CD1 TYR A 274 5.038 7.259 -2.915 1.00 14.68 C ATOM 1291 CD2 TYR A 274 3.494 6.613 -4.638 1.00 14.45 C ATOM 1292 CE1 TYR A 274 4.658 8.581 -3.056 1.00 16.17 C ATOM 1293 CE2 TYR A 274 3.122 7.941 -4.798 1.00 14.78 C ATOM 1294 CZ TYR A 274 3.707 8.913 -3.993 1.00 15.57 C ATOM 1295 OH TYR A 274 3.313 10.204 -4.148 1.00 17.59 O ATOM 1296 HA TYR A 274 6.809 5.166 -4.507 1.00 0.00 H ATOM 1297 HB3 TYR A 274 5.245 4.688 -2.523 1.00 0.00 H ATOM 1298 HB2 TYR A 274 4.024 4.188 -3.716 1.00 0.00 H ATOM 1299 HD2 TYR A 274 3.033 5.845 -5.259 1.00 0.00 H ATOM 1300 HE2 TYR A 274 2.380 8.219 -5.546 1.00 0.00 H ATOM 1301 HE1 TYR A 274 5.108 9.353 -2.431 1.00 0.00 H ATOM 1302 HD1 TYR A 274 5.806 6.996 -2.188 1.00 0.00 H ATOM 1303 HH TYR A 274 2.342 10.275 -3.968 1.00 0.00 H ATOM 1304 H TYR A 274 4.471 4.196 -6.044 1.00 0.00 H ATOM 1305 N PHE A 275 7.590 3.144 -3.227 1.00 12.70 N ATOM 1306 CA PHE A 275 8.161 1.931 -2.668 1.00 12.86 C ATOM 1307 C PHE A 275 8.913 2.287 -1.395 1.00 14.04 C ATOM 1308 O PHE A 275 9.157 3.465 -1.111 1.00 14.12 O ATOM 1309 CB PHE A 275 9.091 1.216 -3.672 1.00 12.69 C ATOM 1310 CG PHE A 275 10.306 2.017 -4.083 1.00 11.47 C ATOM 1311 CD1 PHE A 275 11.569 1.741 -3.540 1.00 12.15 C ATOM 1312 CD2 PHE A 275 10.208 3.006 -5.058 1.00 11.50 C ATOM 1313 CE1 PHE A 275 12.708 2.475 -3.948 1.00 10.87 C ATOM 1314 CE2 PHE A 275 11.345 3.744 -5.462 1.00 11.85 C ATOM 1315 CZ PHE A 275 12.596 3.463 -4.911 1.00 11.64 C ATOM 1316 HA PHE A 275 7.353 1.235 -2.441 1.00 0.00 H ATOM 1317 HB2 PHE A 275 9.434 0.287 -3.217 1.00 0.00 H ATOM 1318 HB3 PHE A 275 8.514 0.989 -4.568 1.00 0.00 H ATOM 1319 HD2 PHE A 275 9.241 3.215 -5.517 1.00 0.00 H ATOM 1320 HE2 PHE A 275 11.244 4.534 -6.206 1.00 0.00 H ATOM 1321 HZ PHE A 275 13.477 4.017 -5.236 1.00 0.00 H ATOM 1322 HE1 PHE A 275 13.679 2.261 -3.501 1.00 0.00 H ATOM 1323 HD1 PHE A 275 11.675 0.952 -2.795 1.00 0.00 H ATOM 1324 H PHE A 275 7.994 4.067 -2.967 1.00 0.00 H ATOM 1325 N GLN A 276 9.216 1.255 -0.618 1.00 15.72 N ATOM 1326 CA GLN A 276 9.991 1.393 0.608 1.00 16.80 C ATOM 1327 C GLN A 276 11.432 0.911 0.386 1.00 16.99 C ATOM 1328 O GLN A 276 11.675 -0.146 -0.214 1.00 16.88 O ATOM 1329 CB GLN A 276 9.294 0.625 1.746 1.00 17.96 C ATOM 1330 CG GLN A 276 8.576 1.469 2.842 1.00 22.67 C ATOM 1331 CD GLN A 276 7.605 2.539 2.332 1.00 22.09 C ATOM 1332 OE1 GLN A 276 7.750 3.718 2.583 1.00 29.52 O ATOM 1333 NE2 GLN A 276 6.635 2.109 1.581 1.00 25.78 N ATOM 1334 HA GLN A 276 10.045 2.443 0.894 1.00 0.00 H ATOM 1335 HB2 GLN A 276 8.547 -0.027 1.292 1.00 0.00 H ATOM 1336 HB3 GLN A 276 10.050 0.018 2.243 1.00 0.00 H ATOM 1337 HG2 GLN A 276 8.015 0.784 3.478 1.00 0.00 H ATOM 1338 HG3 GLN A 276 9.342 1.968 3.435 1.00 0.00 H ATOM 1339 HE22 GLN A 276 6.540 1.092 1.386 1.00 0.00 H ATOM 1340 HE21 GLN A 276 5.954 2.782 1.175 1.00 0.00 H ATOM 1341 H GLN A 276 8.887 0.308 -0.896 1.00 0.00 H ATOM 1342 N TYR A 277 12.400 1.696 0.861 1.00 16.65 N ATOM 1343 CA TYR A 277 13.803 1.333 0.733 1.00 17.19 C ATOM 1344 C TYR A 277 14.543 1.880 1.939 1.00 17.12 C ATOM 1345 O TYR A 277 14.440 3.060 2.241 1.00 15.99 O ATOM 1346 CB TYR A 277 14.384 1.882 -0.577 1.00 17.49 C ATOM 1347 CG TYR A 277 15.870 1.645 -0.786 1.00 18.29 C ATOM 1348 CD1 TYR A 277 16.381 0.360 -0.991 1.00 18.63 C ATOM 1349 CD2 TYR A 277 16.755 2.717 -0.809 1.00 18.59 C ATOM 1350 CE1 TYR A 277 17.755 0.154 -1.199 1.00 18.74 C ATOM 1351 CE2 TYR A 277 18.113 2.525 -1.000 1.00 18.88 C ATOM 1352 CZ TYR A 277 18.606 1.254 -1.205 1.00 18.64 C ATOM 1353 OH TYR A 277 19.962 1.093 -1.395 1.00 19.98 O ATOM 1354 HA TYR A 277 13.913 0.249 0.700 1.00 0.00 H ATOM 1355 HB3 TYR A 277 14.210 2.958 -0.597 1.00 0.00 H ATOM 1356 HB2 TYR A 277 13.850 1.413 -1.404 1.00 0.00 H ATOM 1357 HD2 TYR A 277 16.372 3.729 -0.674 1.00 0.00 H ATOM 1358 HE2 TYR A 277 18.792 3.378 -0.988 1.00 0.00 H ATOM 1359 HE1 TYR A 277 18.148 -0.851 -1.353 1.00 0.00 H ATOM 1360 HD1 TYR A 277 15.704 -0.494 -0.989 1.00 0.00 H ATOM 1361 HH TYR A 277 20.164 0.133 -1.528 1.00 0.00 H ATOM 1362 H TYR A 277 12.146 2.587 1.333 1.00 0.00 H ATOM 1363 N LEU A 278 15.246 0.993 2.635 1.00 17.73 N ATOM 1364 CA LEU A 278 15.983 1.346 3.855 1.00 18.60 C ATOM 1365 C LEU A 278 15.164 2.189 4.858 1.00 17.79 C ATOM 1366 O LEU A 278 15.617 3.223 5.350 1.00 17.79 O ATOM 1367 CB LEU A 278 17.316 2.002 3.491 1.00 19.74 C ATOM 1368 CG LEU A 278 18.260 1.199 2.578 1.00 21.86 C ATOM 1369 CD1 LEU A 278 19.497 2.034 2.277 1.00 24.04 C ATOM 1370 CD2 LEU A 278 18.653 -0.149 3.174 1.00 24.17 C ATOM 1371 HA LEU A 278 16.186 0.416 4.387 1.00 0.00 H ATOM 1372 HB2 LEU A 278 17.094 2.944 2.989 1.00 0.00 H ATOM 1373 HB3 LEU A 278 17.849 2.204 4.420 1.00 0.00 H ATOM 1374 HG LEU A 278 17.723 0.980 1.655 1.00 0.00 H ATOM 1375 HD21 LEU A 278 19.163 0.010 4.124 1.00 0.00 H ATOM 1376 HD22 LEU A 278 17.757 -0.748 3.337 1.00 0.00 H ATOM 1377 HD23 LEU A 278 19.319 -0.669 2.485 1.00 0.00 H ATOM 1378 HD11 LEU A 278 19.199 2.955 1.776 1.00 0.00 H ATOM 1379 HD12 LEU A 278 20.007 2.275 3.210 1.00 0.00 H ATOM 1380 HD13 LEU A 278 20.167 1.468 1.630 1.00 0.00 H ATOM 1381 H LEU A 278 15.275 0.008 2.302 1.00 0.00 H ATOM 1382 N SER A 279 13.942 1.732 5.135 1.00 17.59 N ATOM 1383 CA SER A 279 13.004 2.354 6.102 1.00 17.44 C ATOM 1384 C SER A 279 12.460 3.725 5.727 1.00 16.39 C ATOM 1385 O SER A 279 11.961 4.463 6.572 1.00 16.03 O ATOM 1386 CB SER A 279 13.577 2.363 7.528 1.00 17.78 C ATOM 1387 OG SER A 279 14.072 1.084 7.851 1.00 20.50 O ATOM 1388 HA SER A 279 12.134 1.699 6.062 1.00 0.00 H ATOM 1389 HB2 SER A 279 12.791 2.636 8.232 1.00 0.00 H ATOM 1390 HB3 SER A 279 14.386 3.091 7.589 1.00 0.00 H ATOM 1391 HG SER A 279 14.440 1.096 8.770 1.00 0.00 H ATOM 1392 H SER A 279 13.623 0.877 4.637 1.00 0.00 H ATOM 1393 N LYS A 280 12.525 4.054 4.443 1.00 15.50 N ATOM 1394 CA LYS A 280 12.035 5.331 3.972 1.00 15.26 C ATOM 1395 C LYS A 280 11.175 5.109 2.740 1.00 14.22 C ATOM 1396 O LYS A 280 11.364 4.130 2.008 1.00 12.87 O ATOM 1397 CB LYS A 280 13.202 6.253 3.619 1.00 15.77 C ATOM 1398 CG LYS A 280 13.877 6.883 4.841 1.00 17.17 C ATOM 1399 CD LYS A 280 15.001 7.831 4.403 1.00 18.68 C ATOM 1400 CE LYS A 280 14.476 9.106 3.709 1.00 23.61 C ATOM 1401 NZ LYS A 280 13.595 9.946 4.587 1.00 26.89 N ATOM 1402 HA LYS A 280 11.445 5.799 4.760 1.00 0.00 H ATOM 1403 HB2 LYS A 280 13.947 5.673 3.074 1.00 0.00 H ATOM 1404 HB3 LYS A 280 12.828 7.053 2.981 1.00 0.00 H ATOM 1405 HG2 LYS A 280 13.136 7.443 5.412 1.00 0.00 H ATOM 1406 HG3 LYS A 280 14.295 6.095 5.467 1.00 0.00 H ATOM 1407 HD2 LYS A 280 15.572 8.124 5.284 1.00 0.00 H ATOM 1408 HD3 LYS A 280 15.653 7.300 3.709 1.00 0.00 H ATOM 1409 HE2 LYS A 280 13.905 8.810 2.829 1.00 0.00 H ATOM 1410 HE3 LYS A 280 15.331 9.708 3.400 1.00 0.00 H ATOM 1411 HZ1 LYS A 280 12.768 9.388 4.882 1.00 0.00 H ATOM 1412 HZ2 LYS A 280 14.130 10.246 5.427 1.00 0.00 H ATOM 1413 HZ3 LYS A 280 13.279 10.784 4.059 1.00 0.00 H ATOM 1414 H LYS A 280 12.935 3.382 3.764 1.00 0.00 H ATOM 1415 N THR A 281 10.264 6.045 2.507 1.00 13.05 N ATOM 1416 CA THR A 281 9.428 6.020 1.307 1.00 12.69 C ATOM 1417 C THR A 281 10.108 6.766 0.162 1.00 12.97 C ATOM 1418 O THR A 281 10.550 7.919 0.311 1.00 13.80 O ATOM 1419 CB THR A 281 8.062 6.635 1.570 1.00 12.51 C ATOM 1420 OG1 THR A 281 7.429 5.885 2.606 1.00 11.40 O ATOM 1421 CG2 THR A 281 7.188 6.585 0.294 1.00 12.59 C ATOM 1422 HA THR A 281 9.291 4.975 1.028 1.00 0.00 H ATOM 1423 HB THR A 281 8.181 7.678 1.864 1.00 0.00 H ATOM 1424 HG1 THR A 281 7.329 4.944 2.317 1.00 0.00 H ATOM 1425 HG23 THR A 281 7.671 7.158 -0.498 1.00 0.00 H ATOM 1426 HG21 THR A 281 7.071 5.549 -0.024 1.00 0.00 H ATOM 1427 HG22 THR A 281 6.209 7.013 0.509 1.00 0.00 H ATOM 1428 H THR A 281 10.141 6.816 3.195 1.00 0.00 H ATOM 1429 N TYR A 282 10.193 6.086 -0.978 1.00 13.16 N ATOM 1430 CA TYR A 282 10.724 6.687 -2.187 1.00 13.86 C ATOM 1431 C TYR A 282 9.679 6.607 -3.289 1.00 13.84 C ATOM 1432 O TYR A 282 8.692 5.887 -3.170 1.00 12.87 O ATOM 1433 CB TYR A 282 12.010 5.991 -2.630 1.00 15.79 C ATOM 1434 CG TYR A 282 13.171 6.265 -1.698 1.00 17.33 C ATOM 1435 CD1 TYR A 282 13.978 7.370 -1.888 1.00 19.73 C ATOM 1436 CD2 TYR A 282 13.447 5.417 -0.629 1.00 17.75 C ATOM 1437 CE1 TYR A 282 15.039 7.635 -1.030 1.00 21.44 C ATOM 1438 CE2 TYR A 282 14.514 5.668 0.236 1.00 18.45 C ATOM 1439 CZ TYR A 282 15.300 6.779 0.028 1.00 19.88 C ATOM 1440 OH TYR A 282 16.355 7.050 0.873 1.00 22.09 O ATOM 1441 HA TYR A 282 10.963 7.730 -1.982 1.00 0.00 H ATOM 1442 HB3 TYR A 282 12.272 6.343 -3.628 1.00 0.00 H ATOM 1443 HB2 TYR A 282 11.833 4.916 -2.661 1.00 0.00 H ATOM 1444 HD2 TYR A 282 12.819 4.541 -0.464 1.00 0.00 H ATOM 1445 HE2 TYR A 282 14.722 4.993 1.066 1.00 0.00 H ATOM 1446 HE1 TYR A 282 15.664 8.514 -1.189 1.00 0.00 H ATOM 1447 HD1 TYR A 282 13.780 8.043 -2.722 1.00 0.00 H ATOM 1448 HH TYR A 282 16.808 7.880 0.578 1.00 0.00 H ATOM 1449 H TYR A 282 9.870 5.098 -1.003 1.00 0.00 H ATOM 1450 N CYS A 283 9.901 7.362 -4.349 1.00 13.78 N ATOM 1451 CA CYS A 283 8.961 7.367 -5.448 1.00 13.39 C ATOM 1452 C CYS A 283 9.726 7.554 -6.736 1.00 13.33 C ATOM 1453 O CYS A 283 10.565 8.456 -6.825 1.00 13.11 O ATOM 1454 CB CYS A 283 7.976 8.520 -5.262 1.00 13.71 C ATOM 1455 SG CYS A 283 6.735 8.670 -6.553 1.00 14.63 S ATOM 1456 HA CYS A 283 8.411 6.427 -5.479 1.00 0.00 H ATOM 1457 HB2 CYS A 283 8.544 9.449 -5.229 1.00 0.00 H ATOM 1458 HB3 CYS A 283 7.461 8.376 -4.312 1.00 0.00 H ATOM 1459 HG CYS A 283 5.910 9.741 -6.274 1.00 0.00 H ATOM 1460 H CYS A 283 10.754 7.955 -4.394 1.00 0.00 H ATOM 1461 N VAL A 284 9.444 6.714 -7.734 1.00 12.41 N ATOM 1462 CA VAL A 284 9.894 7.013 -9.086 1.00 12.71 C ATOM 1463 C VAL A 284 8.774 7.800 -9.750 1.00 13.11 C ATOM 1464 O VAL A 284 7.712 7.260 -10.065 1.00 13.49 O ATOM 1465 CB VAL A 284 10.230 5.764 -9.918 1.00 12.49 C ATOM 1466 CG1 VAL A 284 10.704 6.193 -11.326 1.00 11.71 C ATOM 1467 CG2 VAL A 284 11.293 4.900 -9.233 1.00 13.06 C ATOM 1468 HA VAL A 284 10.825 7.577 -9.031 1.00 0.00 H ATOM 1469 HB VAL A 284 9.328 5.158 -10.008 1.00 0.00 H ATOM 1470 HG11 VAL A 284 9.911 6.756 -11.819 1.00 0.00 H ATOM 1471 HG12 VAL A 284 11.592 6.818 -11.234 1.00 0.00 H ATOM 1472 HG13 VAL A 284 10.942 5.306 -11.914 1.00 0.00 H ATOM 1473 HG21 VAL A 284 12.205 5.483 -9.103 1.00 0.00 H ATOM 1474 HG22 VAL A 284 10.925 4.577 -8.259 1.00 0.00 H ATOM 1475 HG23 VAL A 284 11.504 4.027 -9.851 1.00 0.00 H ATOM 1476 H VAL A 284 8.903 5.846 -7.546 1.00 0.00 H ATOM 1477 N ASP A 285 8.997 9.095 -9.924 1.00 13.90 N ATOM 1478 CA ASP A 285 7.964 9.945 -10.489 1.00 14.47 C ATOM 1479 C ASP A 285 8.200 10.036 -11.989 1.00 14.43 C ATOM 1480 O ASP A 285 9.074 10.774 -12.449 1.00 14.15 O ATOM 1481 CB ASP A 285 7.982 11.337 -9.842 1.00 15.54 C ATOM 1482 CG ASP A 285 7.005 12.291 -10.490 1.00 17.69 C ATOM 1483 OD1 ASP A 285 7.020 13.490 -10.133 1.00 20.34 O ATOM 1484 OD2 ASP A 285 6.227 11.851 -11.372 1.00 20.65 O ATOM 1485 HA ASP A 285 6.981 9.518 -10.292 1.00 0.00 H ATOM 1486 HB2 ASP A 285 7.725 11.236 -8.788 1.00 0.00 H ATOM 1487 HB3 ASP A 285 8.986 11.751 -9.931 1.00 0.00 H ATOM 1488 H ASP A 285 9.915 9.504 -9.655 1.00 0.00 H ATOM 1489 N ALA A 286 7.406 9.293 -12.753 1.00 14.23 N ATOM 1490 CA ALA A 286 7.579 9.282 -14.199 1.00 14.83 C ATOM 1491 C ALA A 286 6.540 10.142 -14.940 1.00 15.79 C ATOM 1492 O ALA A 286 6.178 9.851 -16.078 1.00 15.26 O ATOM 1493 CB ALA A 286 7.596 7.837 -14.722 1.00 14.62 C ATOM 1494 HA ALA A 286 8.544 9.743 -14.410 1.00 0.00 H ATOM 1495 HB1 ALA A 286 8.421 7.294 -14.260 1.00 0.00 H ATOM 1496 HB2 ALA A 286 6.653 7.350 -14.472 1.00 0.00 H ATOM 1497 HB3 ALA A 286 7.726 7.845 -15.804 1.00 0.00 H ATOM 1498 H ALA A 286 6.658 8.717 -12.316 1.00 0.00 H ATOM 1499 N THR A 287 6.095 11.221 -14.296 1.00 16.92 N ATOM 1500 CA THR A 287 5.055 12.081 -14.855 1.00 18.39 C ATOM 1501 C THR A 287 5.511 12.786 -16.132 1.00 19.14 C ATOM 1502 O THR A 287 4.739 12.878 -17.103 1.00 19.53 O ATOM 1503 CB THR A 287 4.534 13.104 -13.800 1.00 18.40 C ATOM 1504 OG1 THR A 287 4.053 12.396 -12.656 1.00 18.74 O ATOM 1505 CG2 THR A 287 3.406 13.975 -14.368 1.00 18.89 C ATOM 1506 HA THR A 287 4.224 11.431 -15.130 1.00 0.00 H ATOM 1507 HB THR A 287 5.361 13.758 -13.524 1.00 0.00 H ATOM 1508 HG1 THR A 287 4.790 11.862 -12.266 1.00 0.00 H ATOM 1509 HG23 THR A 287 3.771 14.516 -15.241 1.00 0.00 H ATOM 1510 HG21 THR A 287 2.568 13.340 -14.657 1.00 0.00 H ATOM 1511 HG22 THR A 287 3.080 14.686 -13.609 1.00 0.00 H ATOM 1512 H THR A 287 6.500 11.458 -13.368 1.00 0.00 H ATOM 1513 N ARG A 288 6.752 13.280 -16.144 1.00 19.94 N ATOM 1514 CA ARG A 288 7.277 13.959 -17.326 1.00 20.80 C ATOM 1515 C ARG A 288 7.331 13.017 -18.527 1.00 20.25 C ATOM 1516 O ARG A 288 7.781 11.878 -18.418 1.00 20.08 O ATOM 1517 CB ARG A 288 8.651 14.560 -17.056 1.00 21.51 C ATOM 1518 CG ARG A 288 9.076 15.571 -18.117 1.00 23.63 C ATOM 1519 CD ARG A 288 10.338 16.328 -17.705 1.00 26.39 C ATOM 1520 NE ARG A 288 11.508 15.451 -17.610 1.00 29.75 N ATOM 1521 CZ ARG A 288 12.233 15.045 -18.648 1.00 29.61 C ATOM 1522 NH1 ARG A 288 11.915 15.418 -19.881 1.00 31.93 N ATOM 1523 NH2 ARG A 288 13.277 14.250 -18.453 1.00 33.63 N ATOM 1524 HA ARG A 288 6.592 14.773 -17.563 1.00 0.00 H ATOM 1525 HB2 ARG A 288 8.628 15.060 -16.088 1.00 0.00 H ATOM 1526 HB3 ARG A 288 9.384 13.754 -17.030 1.00 0.00 H ATOM 1527 HG2 ARG A 288 9.270 15.043 -19.051 1.00 0.00 H ATOM 1528 HG3 ARG A 288 8.268 16.287 -18.267 1.00 0.00 H ATOM 1529 HD2 ARG A 288 10.167 16.791 -16.733 1.00 0.00 H ATOM 1530 HD3 ARG A 288 10.540 17.102 -18.445 1.00 0.00 H ATOM 1531 HE ARG A 288 11.791 15.123 -16.665 1.00 0.00 H ATOM 1532 HH12 ARG A 288 12.489 15.095 -20.686 1.00 0.00 H ATOM 1533 HH11 ARG A 288 11.092 16.033 -20.042 1.00 0.00 H ATOM 1534 HH22 ARG A 288 13.846 13.931 -19.263 1.00 0.00 H ATOM 1535 HH21 ARG A 288 13.526 13.946 -17.490 1.00 0.00 H ATOM 1536 H ARG A 288 7.352 13.180 -15.301 1.00 0.00 H ATOM 1537 N GLU A 289 6.839 13.488 -19.669 1.00 19.60 N ATOM 1538 CA GLU A 289 6.887 12.692 -20.876 1.00 18.98 C ATOM 1539 C GLU A 289 8.321 12.544 -21.388 1.00 18.98 C ATOM 1540 O GLU A 289 9.000 13.534 -21.679 1.00 20.22 O ATOM 1541 CB GLU A 289 5.957 13.270 -21.956 1.00 18.71 C ATOM 1542 CG GLU A 289 4.454 13.090 -21.655 1.00 18.86 C ATOM 1543 CD GLU A 289 3.932 11.643 -21.859 1.00 17.30 C ATOM 1544 OE1 GLU A 289 4.396 10.960 -22.808 1.00 16.06 O ATOM 1545 OE2 GLU A 289 3.042 11.205 -21.074 1.00 18.17 O ATOM 1546 HA GLU A 289 6.526 11.693 -20.632 1.00 0.00 H ATOM 1547 HB2 GLU A 289 6.162 14.336 -22.050 1.00 0.00 H ATOM 1548 HB3 GLU A 289 6.179 12.774 -22.901 1.00 0.00 H ATOM 1549 HG2 GLU A 289 4.277 13.374 -20.618 1.00 0.00 H ATOM 1550 HG3 GLU A 289 3.892 13.752 -22.313 1.00 0.00 H ATOM 1551 H GLU A 289 6.416 14.438 -19.695 1.00 0.00 H ATOM 1552 N THR A 290 8.785 11.299 -21.447 1.00 18.24 N ATOM 1553 CA THR A 290 10.094 10.929 -21.981 1.00 16.65 C ATOM 1554 C THR A 290 9.902 9.797 -22.992 1.00 16.23 C ATOM 1555 O THR A 290 8.768 9.374 -23.242 1.00 16.44 O ATOM 1556 CB THR A 290 11.003 10.394 -20.860 1.00 16.47 C ATOM 1557 OG1 THR A 290 10.481 9.132 -20.418 1.00 16.77 O ATOM 1558 CG2 THR A 290 11.035 11.360 -19.675 1.00 16.23 C ATOM 1559 HA THR A 290 10.548 11.809 -22.437 1.00 0.00 H ATOM 1560 HB THR A 290 12.017 10.285 -21.245 1.00 0.00 H ATOM 1561 HG1 THR A 290 11.055 8.773 -19.696 1.00 0.00 H ATOM 1562 HG23 THR A 290 11.430 12.322 -20.002 1.00 0.00 H ATOM 1563 HG21 THR A 290 10.024 11.494 -19.289 1.00 0.00 H ATOM 1564 HG22 THR A 290 11.673 10.951 -18.892 1.00 0.00 H ATOM 1565 H THR A 290 8.175 10.537 -21.089 1.00 0.00 H ATOM 1566 N ASN A 291 10.990 9.280 -23.555 1.00 15.23 N ATOM 1567 CA ASN A 291 10.894 8.133 -24.471 1.00 15.18 C ATOM 1568 C ASN A 291 10.988 6.777 -23.763 1.00 13.26 C ATOM 1569 O ASN A 291 11.024 5.733 -24.416 1.00 13.55 O ATOM 1570 CB ASN A 291 11.952 8.197 -25.583 1.00 16.11 C ATOM 1571 CG ASN A 291 11.744 9.365 -26.553 1.00 18.30 C ATOM 1572 OD1 ASN A 291 12.676 9.757 -27.267 1.00 21.23 O ATOM 1573 ND2 ASN A 291 10.535 9.924 -26.583 1.00 20.89 N ATOM 1574 HA ASN A 291 9.900 8.210 -24.911 1.00 0.00 H ATOM 1575 HB2 ASN A 291 12.934 8.302 -25.121 1.00 0.00 H ATOM 1576 HB3 ASN A 291 11.916 7.266 -26.149 1.00 0.00 H ATOM 1577 HD22 ASN A 291 9.780 9.563 -25.966 1.00 0.00 H ATOM 1578 HD21 ASN A 291 10.346 10.721 -27.224 1.00 0.00 H ATOM 1579 H ASN A 291 11.921 9.692 -23.345 1.00 0.00 H ATOM 1580 N ARG A 292 11.063 6.801 -22.436 1.00 12.66 N ATOM 1581 CA ARG A 292 11.193 5.558 -21.663 1.00 11.76 C ATOM 1582 C ARG A 292 9.862 4.849 -21.564 1.00 11.32 C ATOM 1583 O ARG A 292 8.828 5.492 -21.392 1.00 11.64 O ATOM 1584 CB ARG A 292 11.735 5.854 -20.261 1.00 12.06 C ATOM 1585 CG ARG A 292 13.054 6.623 -20.260 1.00 13.55 C ATOM 1586 CD ARG A 292 14.163 5.833 -20.931 1.00 16.48 C ATOM 1587 NE ARG A 292 14.532 4.589 -20.258 1.00 17.04 N ATOM 1588 CZ ARG A 292 15.598 4.440 -19.461 1.00 16.62 C ATOM 1589 NH1 ARG A 292 16.406 5.461 -19.207 1.00 17.18 N ATOM 1590 NH2 ARG A 292 15.861 3.261 -18.916 1.00 15.80 N ATOM 1591 HA ARG A 292 11.896 4.907 -22.182 1.00 0.00 H ATOM 1592 HB2 ARG A 292 10.993 6.443 -19.723 1.00 0.00 H ATOM 1593 HB3 ARG A 292 11.889 4.907 -19.745 1.00 0.00 H ATOM 1594 HG2 ARG A 292 12.916 7.563 -20.794 1.00 0.00 H ATOM 1595 HG3 ARG A 292 13.341 6.831 -19.229 1.00 0.00 H ATOM 1596 HD2 ARG A 292 15.048 6.467 -20.979 1.00 0.00 H ATOM 1597 HD3 ARG A 292 13.839 5.587 -21.942 1.00 0.00 H ATOM 1598 HE ARG A 292 13.923 3.760 -20.409 1.00 0.00 H ATOM 1599 HH12 ARG A 292 17.230 5.330 -18.586 1.00 0.00 H ATOM 1600 HH11 ARG A 292 16.215 6.392 -19.629 1.00 0.00 H ATOM 1601 HH22 ARG A 292 16.689 3.147 -18.297 1.00 0.00 H ATOM 1602 HH21 ARG A 292 15.239 2.450 -19.107 1.00 0.00 H ATOM 1603 H ARG A 292 11.029 7.713 -21.937 1.00 0.00 H ATOM 1604 N LEU A 293 9.890 3.518 -21.632 1.00 9.75 N ATOM 1605 CA LEU A 293 8.650 2.766 -21.857 1.00 9.97 C ATOM 1606 C LEU A 293 7.976 2.219 -20.604 1.00 9.22 C ATOM 1607 O LEU A 293 6.769 1.954 -20.627 1.00 8.00 O ATOM 1608 CB LEU A 293 8.883 1.637 -22.869 1.00 10.26 C ATOM 1609 CG LEU A 293 9.193 2.086 -24.302 1.00 12.44 C ATOM 1610 CD1 LEU A 293 9.339 0.875 -25.201 1.00 14.33 C ATOM 1611 CD2 LEU A 293 8.143 3.070 -24.856 1.00 12.90 C ATOM 1612 HA LEU A 293 7.950 3.501 -22.255 1.00 0.00 H ATOM 1613 HB2 LEU A 293 9.722 1.038 -22.516 1.00 0.00 H ATOM 1614 HB3 LEU A 293 7.984 1.021 -22.897 1.00 0.00 H ATOM 1615 HG LEU A 293 10.137 2.631 -24.280 1.00 0.00 H ATOM 1616 HD21 LEU A 293 7.164 2.591 -24.859 1.00 0.00 H ATOM 1617 HD22 LEU A 293 8.112 3.959 -24.226 1.00 0.00 H ATOM 1618 HD23 LEU A 293 8.414 3.354 -25.873 1.00 0.00 H ATOM 1619 HD11 LEU A 293 10.153 0.249 -24.836 1.00 0.00 H ATOM 1620 HD12 LEU A 293 8.410 0.305 -25.195 1.00 0.00 H ATOM 1621 HD13 LEU A 293 9.559 1.203 -26.217 1.00 0.00 H ATOM 1622 H LEU A 293 10.792 3.012 -21.525 1.00 0.00 H ATOM 1623 N GLY A 294 8.728 2.064 -19.515 1.00 9.59 N ATOM 1624 CA GLY A 294 8.165 1.474 -18.295 1.00 9.04 C ATOM 1625 C GLY A 294 6.922 2.211 -17.815 1.00 8.71 C ATOM 1626 O GLY A 294 5.938 1.591 -17.400 1.00 9.22 O ATOM 1627 HA3 GLY A 294 8.919 1.509 -17.509 1.00 0.00 H ATOM 1628 HA2 GLY A 294 7.901 0.436 -18.497 1.00 0.00 H ATOM 1629 H GLY A 294 9.724 2.364 -19.530 1.00 0.00 H ATOM 1630 N ARG A 295 6.986 3.545 -17.870 1.00 8.59 N ATOM 1631 CA ARG A 295 5.926 4.445 -17.434 1.00 8.33 C ATOM 1632 C ARG A 295 4.607 4.261 -18.221 1.00 8.59 C ATOM 1633 O ARG A 295 3.549 4.692 -17.767 1.00 9.37 O ATOM 1634 CB ARG A 295 6.427 5.888 -17.558 1.00 8.36 C ATOM 1635 CG ARG A 295 6.775 6.323 -19.019 1.00 9.24 C ATOM 1636 CD ARG A 295 7.402 7.718 -19.062 1.00 10.48 C ATOM 1637 NE ARG A 295 6.450 8.730 -18.610 1.00 12.42 N ATOM 1638 CZ ARG A 295 5.603 9.353 -19.425 1.00 12.82 C ATOM 1639 NH1 ARG A 295 5.605 9.042 -20.717 1.00 11.95 N ATOM 1640 NH2 ARG A 295 4.766 10.271 -18.950 1.00 14.06 N ATOM 1641 HA ARG A 295 5.691 4.206 -16.397 1.00 0.00 H ATOM 1642 HB2 ARG A 295 5.651 6.553 -17.179 1.00 0.00 H ATOM 1643 HB3 ARG A 295 7.324 5.992 -16.947 1.00 0.00 H ATOM 1644 HG2 ARG A 295 7.478 5.606 -19.443 1.00 0.00 H ATOM 1645 HG3 ARG A 295 5.861 6.328 -19.613 1.00 0.00 H ATOM 1646 HD2 ARG A 295 7.704 7.943 -20.085 1.00 0.00 H ATOM 1647 HD3 ARG A 295 8.278 7.736 -18.414 1.00 0.00 H ATOM 1648 HE ARG A 295 6.434 8.976 -17.600 1.00 0.00 H ATOM 1649 HH12 ARG A 295 4.949 9.520 -21.368 1.00 0.00 H ATOM 1650 HH11 ARG A 295 6.262 8.321 -21.077 1.00 0.00 H ATOM 1651 HH22 ARG A 295 4.106 10.755 -19.592 1.00 0.00 H ATOM 1652 HH21 ARG A 295 4.771 10.505 -17.937 1.00 0.00 H ATOM 1653 H ARG A 295 7.855 3.971 -18.251 1.00 0.00 H ATOM 1654 N LEU A 296 4.692 3.643 -19.408 1.00 8.37 N ATOM 1655 CA LEU A 296 3.520 3.460 -20.265 1.00 8.41 C ATOM 1656 C LEU A 296 2.838 2.102 -20.134 1.00 8.24 C ATOM 1657 O LEU A 296 1.826 1.848 -20.801 1.00 8.26 O ATOM 1658 CB LEU A 296 3.892 3.688 -21.735 1.00 8.90 C ATOM 1659 CG LEU A 296 4.383 5.102 -22.066 1.00 8.35 C ATOM 1660 CD1 LEU A 296 4.571 5.195 -23.575 1.00 7.80 C ATOM 1661 CD2 LEU A 296 3.434 6.193 -21.513 1.00 8.71 C ATOM 1662 HA LEU A 296 2.801 4.203 -19.919 1.00 0.00 H ATOM 1663 HB2 LEU A 296 4.683 2.985 -21.997 1.00 0.00 H ATOM 1664 HB3 LEU A 296 3.010 3.485 -22.343 1.00 0.00 H ATOM 1665 HG LEU A 296 5.338 5.287 -21.574 1.00 0.00 H ATOM 1666 HD21 LEU A 296 2.443 6.066 -21.950 1.00 0.00 H ATOM 1667 HD22 LEU A 296 3.369 6.101 -20.429 1.00 0.00 H ATOM 1668 HD23 LEU A 296 3.824 7.177 -21.773 1.00 0.00 H ATOM 1669 HD11 LEU A 296 5.306 4.457 -23.894 1.00 0.00 H ATOM 1670 HD12 LEU A 296 3.620 5.001 -24.071 1.00 0.00 H ATOM 1671 HD13 LEU A 296 4.921 6.194 -23.835 1.00 0.00 H ATOM 1672 H LEU A 296 5.614 3.285 -19.728 1.00 0.00 H ATOM 1673 N ILE A 297 3.400 1.236 -19.297 1.00 7.75 N ATOM 1674 CA ILE A 297 2.874 -0.121 -19.158 1.00 7.73 C ATOM 1675 C ILE A 297 1.609 -0.104 -18.290 1.00 7.61 C ATOM 1676 O ILE A 297 1.571 0.521 -17.206 1.00 7.88 O ATOM 1677 CB ILE A 297 3.951 -1.091 -18.601 1.00 7.49 C ATOM 1678 CG1 ILE A 297 5.047 -1.317 -19.650 1.00 7.80 C ATOM 1679 CG2 ILE A 297 3.301 -2.436 -18.236 1.00 8.71 C ATOM 1680 CD1 ILE A 297 6.271 -2.052 -19.161 1.00 8.86 C ATOM 1681 HA ILE A 297 2.602 -0.495 -20.145 1.00 0.00 H ATOM 1682 HB ILE A 297 4.396 -0.651 -17.709 1.00 0.00 H ATOM 1683 HG12 ILE A 297 4.615 -1.891 -20.470 1.00 0.00 H ATOM 1684 HG13 ILE A 297 5.365 -0.342 -20.019 1.00 0.00 H ATOM 1685 HD11 ILE A 297 6.732 -1.488 -18.350 1.00 0.00 H ATOM 1686 HD12 ILE A 297 5.981 -3.039 -18.800 1.00 0.00 H ATOM 1687 HD13 ILE A 297 6.981 -2.158 -19.981 1.00 0.00 H ATOM 1688 HG21 ILE A 297 2.534 -2.274 -17.478 1.00 0.00 H ATOM 1689 HG22 ILE A 297 2.848 -2.872 -19.126 1.00 0.00 H ATOM 1690 HG23 ILE A 297 4.062 -3.112 -17.846 1.00 0.00 H ATOM 1691 H ILE A 297 4.224 1.527 -18.734 1.00 0.00 H ATOM 1692 N ASN A 298 0.559 -0.763 -18.773 1.00 6.70 N ATOM 1693 CA ASN A 298 -0.730 -0.745 -18.090 1.00 6.49 C ATOM 1694 C ASN A 298 -0.863 -1.810 -17.009 1.00 6.92 C ATOM 1695 O ASN A 298 0.036 -2.647 -16.838 1.00 7.05 O ATOM 1696 CB ASN A 298 -1.835 -0.831 -19.137 1.00 7.08 C ATOM 1697 CG ASN A 298 -1.906 0.434 -19.961 1.00 7.16 C ATOM 1698 OD1 ASN A 298 -1.849 1.530 -19.405 1.00 8.16 O ATOM 1699 ND2 ASN A 298 -2.011 0.295 -21.279 1.00 7.56 N ATOM 1700 HA ASN A 298 -0.818 0.195 -17.545 1.00 0.00 H ATOM 1701 HB2 ASN A 298 -1.635 -1.675 -19.797 1.00 0.00 H ATOM 1702 HB3 ASN A 298 -2.790 -0.983 -18.635 1.00 0.00 H ATOM 1703 HD22 ASN A 298 -2.056 -0.655 -21.700 1.00 0.00 H ATOM 1704 HD21 ASN A 298 -2.049 1.136 -21.889 1.00 0.00 H ATOM 1705 H ASN A 298 0.659 -1.303 -19.656 1.00 0.00 H ATOM 1706 N HIS A 299 -2.005 -1.777 -16.321 1.00 6.76 N ATOM 1707 CA HIS A 299 -2.240 -2.566 -15.113 1.00 6.74 C ATOM 1708 C HIS A 299 -3.039 -3.837 -15.370 1.00 7.39 C ATOM 1709 O HIS A 299 -4.028 -3.809 -16.106 1.00 7.41 O ATOM 1710 CB HIS A 299 -3.083 -1.741 -14.134 1.00 7.63 C ATOM 1711 CG HIS A 299 -3.610 -2.544 -12.982 1.00 8.43 C ATOM 1712 ND1 HIS A 299 -2.874 -2.831 -11.849 1.00 10.78 N ATOM 1713 CD2 HIS A 299 -4.831 -3.104 -12.790 1.00 5.51 C ATOM 1714 CE1 HIS A 299 -3.627 -3.533 -11.010 1.00 7.90 C ATOM 1715 NE2 HIS A 299 -4.816 -3.704 -11.558 1.00 11.28 N ATOM 1716 HA HIS A 299 -1.254 -2.829 -14.729 1.00 0.00 H ATOM 1717 HB2 HIS A 299 -2.465 -0.934 -13.740 1.00 0.00 H ATOM 1718 HB3 HIS A 299 -3.928 -1.318 -14.676 1.00 0.00 H ATOM 1719 HD2 HIS A 299 -5.669 -3.081 -13.487 1.00 0.00 H ATOM 1720 HE1 HIS A 299 -3.316 -3.905 -10.034 1.00 0.00 H ATOM 1721 H HIS A 299 -2.768 -1.158 -16.662 1.00 0.00 H ATOM 1722 N SER A 300 -2.637 -4.913 -14.702 1.00 7.41 N ATOM 1723 CA SER A 300 -3.485 -6.090 -14.491 1.00 8.44 C ATOM 1724 C SER A 300 -3.014 -6.796 -13.229 1.00 8.84 C ATOM 1725 O SER A 300 -1.821 -6.844 -12.973 1.00 9.25 O ATOM 1726 CB SER A 300 -3.394 -7.069 -15.651 1.00 9.25 C ATOM 1727 OG SER A 300 -4.201 -8.208 -15.351 1.00 9.92 O ATOM 1728 HA SER A 300 -4.519 -5.757 -14.407 1.00 0.00 H ATOM 1729 HB2 SER A 300 -2.358 -7.379 -15.790 1.00 0.00 H ATOM 1730 HB3 SER A 300 -3.755 -6.593 -16.563 1.00 0.00 H ATOM 1731 HG SER A 300 -5.140 -7.921 -15.224 1.00 0.00 H ATOM 1732 H SER A 300 -1.674 -4.921 -14.310 1.00 0.00 H ATOM 1733 N LYS A 301 -3.949 -7.338 -12.457 1.00 10.47 N ATOM 1734 CA LYS A 301 -3.604 -8.180 -11.318 1.00 12.34 C ATOM 1735 C LYS A 301 -3.098 -9.541 -11.769 1.00 13.11 C ATOM 1736 O LYS A 301 -2.523 -10.293 -10.961 1.00 14.67 O ATOM 1737 CB LYS A 301 -4.815 -8.396 -10.419 1.00 12.57 C ATOM 1738 CG LYS A 301 -5.197 -7.194 -9.620 1.00 15.83 C ATOM 1739 CD LYS A 301 -6.518 -7.519 -8.896 1.00 19.50 C ATOM 1740 CE LYS A 301 -6.704 -6.629 -7.720 1.00 23.61 C ATOM 1741 NZ LYS A 301 -5.784 -7.076 -6.650 1.00 26.22 N ATOM 1742 HA LYS A 301 -2.817 -7.663 -10.769 1.00 0.00 H ATOM 1743 HB2 LYS A 301 -5.662 -8.676 -11.045 1.00 0.00 H ATOM 1744 HB3 LYS A 301 -4.590 -9.210 -9.729 1.00 0.00 H ATOM 1745 HG2 LYS A 301 -4.419 -6.969 -8.891 1.00 0.00 H ATOM 1746 HG3 LYS A 301 -5.335 -6.337 -10.279 1.00 0.00 H ATOM 1747 HD2 LYS A 301 -7.349 -7.378 -9.587 1.00 0.00 H ATOM 1748 HD3 LYS A 301 -6.497 -8.556 -8.561 1.00 0.00 H ATOM 1749 HE2 LYS A 301 -7.735 -6.690 -7.370 1.00 0.00 H ATOM 1750 HE3 LYS A 301 -6.476 -5.600 -7.997 1.00 0.00 H ATOM 1751 HZ1 LYS A 301 -6.005 -8.059 -6.393 1.00 0.00 H ATOM 1752 HZ2 LYS A 301 -4.803 -7.018 -6.991 1.00 0.00 H ATOM 1753 HZ3 LYS A 301 -5.900 -6.464 -5.817 1.00 0.00 H ATOM 1754 H LYS A 301 -4.951 -7.157 -12.670 1.00 0.00 H ATOM 1755 N CYS A 302 -3.344 -9.855 -13.044 1.00 13.58 N ATOM 1756 CA CYS A 302 -3.000 -11.135 -13.659 1.00 15.43 C ATOM 1757 C CYS A 302 -2.179 -10.870 -14.899 1.00 14.13 C ATOM 1758 O CYS A 302 -2.489 -11.388 -15.990 1.00 14.58 O ATOM 1759 CB CYS A 302 -4.269 -11.905 -14.041 1.00 16.69 C ATOM 1760 SG CYS A 302 -5.172 -12.455 -12.606 1.00 26.35 S ATOM 1761 HA CYS A 302 -2.431 -11.736 -12.949 1.00 0.00 H ATOM 1762 HB2 CYS A 302 -3.988 -12.774 -14.635 1.00 0.00 H ATOM 1763 HB3 CYS A 302 -4.912 -11.254 -14.633 1.00 0.00 H ATOM 1764 HG CYS A 302 -5.541 -11.361 -11.850 1.00 0.00 H ATOM 1765 H CYS A 302 -3.811 -9.141 -13.638 1.00 0.00 H ATOM 1766 N GLY A 303 -1.147 -10.038 -14.727 1.00 13.02 N ATOM 1767 CA GLY A 303 -0.291 -9.606 -15.844 1.00 11.56 C ATOM 1768 C GLY A 303 0.842 -10.557 -16.163 1.00 11.25 C ATOM 1769 O GLY A 303 0.779 -11.769 -15.875 1.00 12.41 O ATOM 1770 HA3 GLY A 303 0.138 -8.636 -15.591 1.00 0.00 H ATOM 1771 HA2 GLY A 303 -0.914 -9.506 -16.733 1.00 0.00 H ATOM 1772 H GLY A 303 -0.942 -9.684 -13.771 1.00 0.00 H ATOM 1773 N ASN A 304 1.885 -10.019 -16.782 1.00 8.72 N ATOM 1774 CA ASN A 304 3.005 -10.854 -17.218 1.00 7.79 C ATOM 1775 C ASN A 304 4.376 -10.308 -16.778 1.00 8.20 C ATOM 1776 O ASN A 304 5.423 -10.888 -17.134 1.00 8.59 O ATOM 1777 CB ASN A 304 2.959 -11.068 -18.741 1.00 7.70 C ATOM 1778 CG ASN A 304 2.771 -9.766 -19.503 1.00 7.58 C ATOM 1779 OD1 ASN A 304 3.267 -8.731 -19.081 1.00 7.43 O ATOM 1780 ND2 ASN A 304 2.033 -9.811 -20.623 1.00 8.53 N ATOM 1781 HA ASN A 304 2.889 -11.817 -16.720 1.00 0.00 H ATOM 1782 HB2 ASN A 304 3.895 -11.528 -19.059 1.00 0.00 H ATOM 1783 HB3 ASN A 304 2.129 -11.735 -18.976 1.00 0.00 H ATOM 1784 HD22 ASN A 304 1.630 -10.714 -20.945 1.00 0.00 H ATOM 1785 HD21 ASN A 304 1.864 -8.942 -21.169 1.00 0.00 H ATOM 1786 H ASN A 304 1.907 -8.994 -16.959 1.00 0.00 H ATOM 1787 N CYS A 305 4.349 -9.201 -16.017 1.00 7.24 N ATOM 1788 CA CYS A 305 5.570 -8.593 -15.449 1.00 7.90 C ATOM 1789 C CYS A 305 5.403 -8.431 -13.953 1.00 8.71 C ATOM 1790 O CYS A 305 4.287 -8.187 -13.469 1.00 8.67 O ATOM 1791 CB CYS A 305 5.846 -7.216 -16.073 1.00 8.36 C ATOM 1792 SG CYS A 305 6.258 -7.324 -17.817 1.00 10.27 S ATOM 1793 HA CYS A 305 6.411 -9.250 -15.669 1.00 0.00 H ATOM 1794 HB2 CYS A 305 6.679 -6.753 -15.544 1.00 0.00 H ATOM 1795 HB3 CYS A 305 4.956 -6.596 -15.961 1.00 0.00 H ATOM 1796 HG CYS A 305 5.207 -7.900 -18.502 1.00 0.00 H ATOM 1797 H CYS A 305 3.431 -8.754 -15.820 1.00 0.00 H ATOM 1798 N GLN A 306 6.513 -8.583 -13.236 1.00 9.44 N ATOM 1799 CA GLN A 306 6.558 -8.366 -11.801 1.00 10.49 C ATOM 1800 C GLN A 306 7.622 -7.323 -11.507 1.00 10.09 C ATOM 1801 O GLN A 306 8.730 -7.428 -12.001 1.00 10.07 O ATOM 1802 CB GLN A 306 6.872 -9.686 -11.093 1.00 11.86 C ATOM 1803 CG GLN A 306 7.099 -9.574 -9.587 1.00 15.77 C ATOM 1804 CD GLN A 306 5.909 -8.980 -8.817 1.00 21.98 C ATOM 1805 OE1 GLN A 306 4.804 -9.540 -8.834 1.00 25.48 O ATOM 1806 NE2 GLN A 306 6.142 -7.858 -8.108 1.00 24.43 N ATOM 1807 HA GLN A 306 5.595 -8.008 -11.436 1.00 0.00 H ATOM 1808 HB2 GLN A 306 6.037 -10.366 -11.259 1.00 0.00 H ATOM 1809 HB3 GLN A 306 7.774 -10.104 -11.541 1.00 0.00 H ATOM 1810 HG2 GLN A 306 7.297 -10.572 -9.195 1.00 0.00 H ATOM 1811 HG3 GLN A 306 7.968 -8.939 -9.418 1.00 0.00 H ATOM 1812 HE22 GLN A 306 7.085 -7.421 -8.122 1.00 0.00 H ATOM 1813 HE21 GLN A 306 5.378 -7.430 -7.547 1.00 0.00 H ATOM 1814 H GLN A 306 7.386 -8.869 -13.724 1.00 0.00 H ATOM 1815 N THR A 307 7.267 -6.308 -10.716 1.00 9.42 N ATOM 1816 CA THR A 307 8.244 -5.288 -10.337 1.00 9.72 C ATOM 1817 C THR A 307 9.083 -5.769 -9.162 1.00 10.74 C ATOM 1818 O THR A 307 8.573 -6.383 -8.232 1.00 11.10 O ATOM 1819 CB THR A 307 7.557 -3.957 -9.988 1.00 10.52 C ATOM 1820 OG1 THR A 307 6.710 -3.575 -11.073 1.00 11.55 O ATOM 1821 CG2 THR A 307 8.625 -2.841 -9.765 1.00 10.82 C ATOM 1822 HA THR A 307 8.896 -5.117 -11.193 1.00 0.00 H ATOM 1823 HB THR A 307 6.975 -4.084 -9.075 1.00 0.00 H ATOM 1824 HG1 THR A 307 6.264 -2.718 -10.856 1.00 0.00 H ATOM 1825 HG23 THR A 307 9.277 -3.124 -8.938 1.00 0.00 H ATOM 1826 HG21 THR A 307 9.218 -2.721 -10.672 1.00 0.00 H ATOM 1827 HG22 THR A 307 8.124 -1.902 -9.530 1.00 0.00 H ATOM 1828 H THR A 307 6.289 -6.242 -10.367 1.00 0.00 H ATOM 1829 N LYS A 308 10.379 -5.480 -9.234 1.00 10.53 N ATOM 1830 CA LYS A 308 11.325 -5.809 -8.163 1.00 12.41 C ATOM 1831 C LYS A 308 12.126 -4.558 -7.854 1.00 12.61 C ATOM 1832 O LYS A 308 12.419 -3.756 -8.746 1.00 11.80 O ATOM 1833 CB LYS A 308 12.332 -6.894 -8.602 1.00 13.09 C ATOM 1834 CG LYS A 308 11.733 -8.142 -9.238 1.00 18.10 C ATOM 1835 CD LYS A 308 11.165 -9.074 -8.194 1.00 22.85 C ATOM 1836 CE LYS A 308 10.521 -10.299 -8.834 1.00 25.06 C ATOM 1837 NZ LYS A 308 9.686 -11.014 -7.829 1.00 29.30 N ATOM 1838 HA LYS A 308 10.760 -6.175 -7.306 1.00 0.00 H ATOM 1839 HB2 LYS A 308 13.013 -6.445 -9.325 1.00 0.00 H ATOM 1840 HB3 LYS A 308 12.893 -7.205 -7.721 1.00 0.00 H ATOM 1841 HG2 LYS A 308 10.936 -7.845 -9.920 1.00 0.00 H ATOM 1842 HG3 LYS A 308 12.511 -8.665 -9.795 1.00 0.00 H ATOM 1843 HD2 LYS A 308 11.969 -9.400 -7.534 1.00 0.00 H ATOM 1844 HD3 LYS A 308 10.413 -8.540 -7.613 1.00 0.00 H ATOM 1845 HE2 LYS A 308 11.300 -10.968 -9.199 1.00 0.00 H ATOM 1846 HE3 LYS A 308 9.894 -9.984 -9.668 1.00 0.00 H ATOM 1847 HZ1 LYS A 308 10.285 -11.316 -7.034 1.00 0.00 H ATOM 1848 HZ2 LYS A 308 8.942 -10.376 -7.481 1.00 0.00 H ATOM 1849 HZ3 LYS A 308 9.250 -11.848 -8.272 1.00 0.00 H ATOM 1850 H LYS A 308 10.736 -5.001 -10.085 1.00 0.00 H ATOM 1851 N LEU A 309 12.516 -4.423 -6.591 1.00 13.50 N ATOM 1852 CA LEU A 309 13.501 -3.414 -6.203 1.00 13.32 C ATOM 1853 C LEU A 309 14.896 -3.976 -6.484 1.00 13.59 C ATOM 1854 O LEU A 309 15.232 -5.066 -6.008 1.00 14.52 O ATOM 1855 CB LEU A 309 13.349 -3.095 -4.705 1.00 14.01 C ATOM 1856 CG LEU A 309 14.239 -2.035 -4.032 1.00 15.92 C ATOM 1857 CD1 LEU A 309 15.703 -2.458 -3.916 1.00 21.16 C ATOM 1858 CD2 LEU A 309 14.139 -0.703 -4.710 1.00 19.72 C ATOM 1859 HA LEU A 309 13.350 -2.495 -6.770 1.00 0.00 H ATOM 1860 HB2 LEU A 309 12.318 -2.774 -4.558 1.00 0.00 H ATOM 1861 HB3 LEU A 309 13.518 -4.029 -4.169 1.00 0.00 H ATOM 1862 HG LEU A 309 13.849 -1.940 -3.018 1.00 0.00 H ATOM 1863 HD21 LEU A 309 14.453 -0.801 -5.749 1.00 0.00 H ATOM 1864 HD22 LEU A 309 13.107 -0.354 -4.673 1.00 0.00 H ATOM 1865 HD23 LEU A 309 14.784 0.012 -4.200 1.00 0.00 H ATOM 1866 HD11 LEU A 309 15.771 -3.369 -3.321 1.00 0.00 H ATOM 1867 HD12 LEU A 309 16.107 -2.642 -4.912 1.00 0.00 H ATOM 1868 HD13 LEU A 309 16.272 -1.664 -3.433 1.00 0.00 H ATOM 1869 H LEU A 309 12.113 -5.047 -5.864 1.00 0.00 H ATOM 1870 N HIS A 310 15.713 -3.235 -7.232 1.00 13.59 N ATOM 1871 CA HIS A 310 17.066 -3.682 -7.553 1.00 14.15 C ATOM 1872 C HIS A 310 18.043 -2.591 -7.162 1.00 14.26 C ATOM 1873 O HIS A 310 18.026 -1.509 -7.749 1.00 14.14 O ATOM 1874 CB HIS A 310 17.182 -3.988 -9.047 1.00 14.21 C ATOM 1875 CG HIS A 310 18.514 -4.545 -9.459 1.00 14.89 C ATOM 1876 ND1 HIS A 310 18.796 -5.896 -9.426 1.00 15.72 N ATOM 1877 CD2 HIS A 310 19.625 -3.941 -9.951 1.00 15.03 C ATOM 1878 CE1 HIS A 310 20.034 -6.094 -9.848 1.00 15.74 C ATOM 1879 NE2 HIS A 310 20.558 -4.926 -10.177 1.00 15.43 N ATOM 1880 HA HIS A 310 17.294 -4.594 -7.002 1.00 0.00 H ATOM 1881 HB2 HIS A 310 16.412 -4.714 -9.308 1.00 0.00 H ATOM 1882 HB3 HIS A 310 17.012 -3.064 -9.600 1.00 0.00 H ATOM 1883 HD2 HIS A 310 19.754 -2.874 -10.133 1.00 0.00 H ATOM 1884 HE1 HIS A 310 20.537 -7.059 -9.913 1.00 0.00 H ATOM 1885 H HIS A 310 15.380 -2.319 -7.595 1.00 0.00 H ATOM 1886 N ASP A 311 18.903 -2.909 -6.191 1.00 14.93 N ATOM 1887 CA ASP A 311 19.830 -1.949 -5.581 1.00 16.23 C ATOM 1888 C ASP A 311 21.183 -2.051 -6.277 1.00 15.83 C ATOM 1889 O ASP A 311 21.732 -3.145 -6.377 1.00 17.23 O ATOM 1890 CB ASP A 311 19.967 -2.331 -4.098 1.00 17.02 C ATOM 1891 CG ASP A 311 20.963 -1.473 -3.332 1.00 18.97 C ATOM 1892 OD1 ASP A 311 20.728 -1.262 -2.123 1.00 20.81 O ATOM 1893 OD2 ASP A 311 21.978 -1.039 -3.904 1.00 21.09 O ATOM 1894 HA ASP A 311 19.466 -0.926 -5.678 1.00 0.00 H ATOM 1895 HB2 ASP A 311 18.990 -2.229 -3.625 1.00 0.00 H ATOM 1896 HB3 ASP A 311 20.291 -3.370 -4.039 1.00 0.00 H ATOM 1897 H ASP A 311 18.916 -3.891 -5.848 1.00 0.00 H ATOM 1898 N ILE A 312 21.715 -0.934 -6.769 1.00 15.80 N ATOM 1899 CA ILE A 312 23.098 -0.931 -7.283 1.00 16.24 C ATOM 1900 C ILE A 312 23.918 -0.003 -6.398 1.00 16.95 C ATOM 1901 O ILE A 312 23.772 1.219 -6.474 1.00 16.63 O ATOM 1902 CB ILE A 312 23.214 -0.463 -8.748 1.00 16.29 C ATOM 1903 CG1 ILE A 312 22.287 -1.280 -9.656 1.00 16.71 C ATOM 1904 CG2 ILE A 312 24.689 -0.589 -9.217 1.00 16.09 C ATOM 1905 CD1 ILE A 312 22.272 -0.779 -11.090 1.00 15.81 C ATOM 1906 HA ILE A 312 23.463 -1.958 -7.260 1.00 0.00 H ATOM 1907 HB ILE A 312 22.907 0.581 -8.811 1.00 0.00 H ATOM 1908 HG12 ILE A 312 22.622 -2.317 -9.653 1.00 0.00 H ATOM 1909 HG13 ILE A 312 21.274 -1.226 -9.258 1.00 0.00 H ATOM 1910 HD11 ILE A 312 21.929 0.255 -11.109 1.00 0.00 H ATOM 1911 HD12 ILE A 312 23.279 -0.837 -11.504 1.00 0.00 H ATOM 1912 HD13 ILE A 312 21.598 -1.398 -11.683 1.00 0.00 H ATOM 1913 HG21 ILE A 312 25.324 0.032 -8.585 1.00 0.00 H ATOM 1914 HG22 ILE A 312 25.005 -1.629 -9.141 1.00 0.00 H ATOM 1915 HG23 ILE A 312 24.769 -0.258 -10.252 1.00 0.00 H ATOM 1916 H ILE A 312 21.153 -0.059 -6.791 1.00 0.00 H ATOM 1917 N ASP A 313 24.732 -0.609 -5.531 1.00 17.57 N ATOM 1918 CA ASP A 313 25.642 0.122 -4.641 1.00 19.23 C ATOM 1919 C ASP A 313 24.933 1.254 -3.893 1.00 19.10 C ATOM 1920 O ASP A 313 25.454 2.360 -3.754 1.00 20.04 O ATOM 1921 CB ASP A 313 26.874 0.604 -5.424 1.00 19.88 C ATOM 1922 CG ASP A 313 27.751 -0.552 -5.897 1.00 21.83 C ATOM 1923 OD1 ASP A 313 28.019 -0.636 -7.113 1.00 23.01 O ATOM 1924 OD2 ASP A 313 28.147 -1.403 -5.064 1.00 24.83 O ATOM 1925 HA ASP A 313 25.990 -0.563 -3.867 1.00 0.00 H ATOM 1926 HB2 ASP A 313 26.538 1.168 -6.294 1.00 0.00 H ATOM 1927 HB3 ASP A 313 27.467 1.253 -4.779 1.00 0.00 H ATOM 1928 H ASP A 313 24.721 -1.648 -5.484 1.00 0.00 H ATOM 1929 N GLY A 314 23.729 0.952 -3.403 1.00 18.39 N ATOM 1930 CA GLY A 314 22.975 1.902 -2.598 1.00 18.73 C ATOM 1931 C GLY A 314 21.977 2.782 -3.339 1.00 18.48 C ATOM 1932 O GLY A 314 21.282 3.571 -2.704 1.00 19.38 O ATOM 1933 HA3 GLY A 314 23.691 2.558 -2.103 1.00 0.00 H ATOM 1934 HA2 GLY A 314 22.424 1.336 -1.847 1.00 0.00 H ATOM 1935 H GLY A 314 23.320 0.016 -3.601 1.00 0.00 H ATOM 1936 N VAL A 315 21.915 2.658 -4.669 1.00 17.10 N ATOM 1937 CA VAL A 315 20.923 3.380 -5.477 1.00 16.27 C ATOM 1938 C VAL A 315 19.793 2.412 -5.873 1.00 14.96 C ATOM 1939 O VAL A 315 20.041 1.411 -6.536 1.00 15.44 O ATOM 1940 CB VAL A 315 21.544 4.039 -6.741 1.00 16.47 C ATOM 1941 CG1 VAL A 315 20.487 4.783 -7.537 1.00 17.34 C ATOM 1942 CG2 VAL A 315 22.645 5.028 -6.341 1.00 17.23 C ATOM 1943 HA VAL A 315 20.525 4.193 -4.870 1.00 0.00 H ATOM 1944 HB VAL A 315 21.966 3.244 -7.355 1.00 0.00 H ATOM 1945 HG11 VAL A 315 19.711 4.084 -7.850 1.00 0.00 H ATOM 1946 HG12 VAL A 315 20.047 5.562 -6.915 1.00 0.00 H ATOM 1947 HG13 VAL A 315 20.947 5.235 -8.416 1.00 0.00 H ATOM 1948 HG21 VAL A 315 22.220 5.806 -5.707 1.00 0.00 H ATOM 1949 HG22 VAL A 315 23.426 4.499 -5.795 1.00 0.00 H ATOM 1950 HG23 VAL A 315 23.069 5.480 -7.238 1.00 0.00 H ATOM 1951 H VAL A 315 22.592 2.029 -5.147 1.00 0.00 H ATOM 1952 N PRO A 316 18.568 2.697 -5.425 1.00 14.51 N ATOM 1953 CA PRO A 316 17.446 1.794 -5.741 1.00 13.81 C ATOM 1954 C PRO A 316 16.898 1.999 -7.154 1.00 14.03 C ATOM 1955 O PRO A 316 16.808 3.134 -7.626 1.00 14.00 O ATOM 1956 CB PRO A 316 16.384 2.221 -4.740 1.00 14.00 C ATOM 1957 CG PRO A 316 16.641 3.672 -4.526 1.00 14.70 C ATOM 1958 CD PRO A 316 18.135 3.850 -4.616 1.00 14.29 C ATOM 1959 HA PRO A 316 17.747 0.748 -5.689 1.00 0.00 H ATOM 1960 HD3 PRO A 316 18.387 4.789 -5.108 1.00 0.00 H ATOM 1961 HD2 PRO A 316 18.591 3.826 -3.626 1.00 0.00 H ATOM 1962 HG3 PRO A 316 16.282 3.979 -3.544 1.00 0.00 H ATOM 1963 HG2 PRO A 316 16.142 4.262 -5.295 1.00 0.00 H ATOM 1964 HB2 PRO A 316 15.385 2.061 -5.145 1.00 0.00 H ATOM 1965 HB3 PRO A 316 16.489 1.668 -3.806 1.00 0.00 H ATOM 1966 N HIS A 317 16.505 0.894 -7.797 1.00 12.30 N ATOM 1967 CA HIS A 317 15.857 0.956 -9.106 1.00 12.11 C ATOM 1968 C HIS A 317 14.645 0.065 -9.068 1.00 11.37 C ATOM 1969 O HIS A 317 14.674 -0.982 -8.450 1.00 11.55 O ATOM 1970 CB HIS A 317 16.793 0.476 -10.212 1.00 11.74 C ATOM 1971 CG HIS A 317 17.999 1.339 -10.387 1.00 12.01 C ATOM 1972 ND1 HIS A 317 18.081 2.322 -11.350 1.00 13.31 N ATOM 1973 CD2 HIS A 317 19.169 1.380 -9.700 1.00 13.97 C ATOM 1974 CE1 HIS A 317 19.252 2.933 -11.250 1.00 14.59 C ATOM 1975 NE2 HIS A 317 19.929 2.377 -10.259 1.00 14.43 N ATOM 1976 HA HIS A 317 15.584 1.989 -9.319 1.00 0.00 H ATOM 1977 HB2 HIS A 317 17.123 -0.534 -9.971 1.00 0.00 H ATOM 1978 HB3 HIS A 317 16.239 0.461 -11.151 1.00 0.00 H ATOM 1979 HD2 HIS A 317 19.452 0.742 -8.863 1.00 0.00 H ATOM 1980 HE1 HIS A 317 19.599 3.754 -11.877 1.00 0.00 H ATOM 1981 H HIS A 317 16.665 -0.033 -7.354 1.00 0.00 H ATOM 1982 N LEU A 318 13.571 0.482 -9.725 1.00 10.59 N ATOM 1983 CA LEU A 318 12.422 -0.419 -9.908 1.00 9.79 C ATOM 1984 C LEU A 318 12.529 -1.045 -11.288 1.00 10.10 C ATOM 1985 O LEU A 318 12.620 -0.339 -12.295 1.00 10.42 O ATOM 1986 CB LEU A 318 11.111 0.351 -9.782 1.00 9.63 C ATOM 1987 CG LEU A 318 10.782 0.977 -8.420 1.00 9.18 C ATOM 1988 CD1 LEU A 318 9.437 1.699 -8.511 1.00 10.34 C ATOM 1989 CD2 LEU A 318 10.750 -0.094 -7.326 1.00 10.81 C ATOM 1990 HA LEU A 318 12.431 -1.192 -9.139 1.00 0.00 H ATOM 1991 HB2 LEU A 318 11.135 1.158 -10.515 1.00 0.00 H ATOM 1992 HB3 LEU A 318 10.303 -0.338 -10.028 1.00 0.00 H ATOM 1993 HG LEU A 318 11.558 1.696 -8.157 1.00 0.00 H ATOM 1994 HD21 LEU A 318 9.988 -0.835 -7.567 1.00 0.00 H ATOM 1995 HD22 LEU A 318 11.724 -0.579 -7.266 1.00 0.00 H ATOM 1996 HD23 LEU A 318 10.515 0.373 -6.369 1.00 0.00 H ATOM 1997 HD11 LEU A 318 9.496 2.480 -9.269 1.00 0.00 H ATOM 1998 HD12 LEU A 318 8.660 0.984 -8.783 1.00 0.00 H ATOM 1999 HD13 LEU A 318 9.200 2.145 -7.545 1.00 0.00 H ATOM 2000 H LEU A 318 13.541 1.447 -10.111 1.00 0.00 H ATOM 2001 N ILE A 319 12.525 -2.374 -11.336 1.00 10.03 N ATOM 2002 CA ILE A 319 12.656 -3.049 -12.628 1.00 10.12 C ATOM 2003 C ILE A 319 11.504 -4.035 -12.804 1.00 9.84 C ATOM 2004 O ILE A 319 10.965 -4.549 -11.825 1.00 9.84 O ATOM 2005 CB ILE A 319 14.024 -3.757 -12.780 1.00 10.51 C ATOM 2006 CG1 ILE A 319 14.175 -4.863 -11.739 1.00 11.09 C ATOM 2007 CG2 ILE A 319 15.188 -2.733 -12.684 1.00 10.64 C ATOM 2008 CD1 ILE A 319 15.441 -5.696 -11.869 1.00 12.00 C ATOM 2009 HA ILE A 319 12.609 -2.295 -13.414 1.00 0.00 H ATOM 2010 HB ILE A 319 14.066 -4.217 -13.767 1.00 0.00 H ATOM 2011 HG12 ILE A 319 14.173 -4.402 -10.751 1.00 0.00 H ATOM 2012 HG13 ILE A 319 13.319 -5.532 -11.828 1.00 0.00 H ATOM 2013 HD11 ILE A 319 15.457 -6.180 -12.846 1.00 0.00 H ATOM 2014 HD12 ILE A 319 16.312 -5.049 -11.768 1.00 0.00 H ATOM 2015 HD13 ILE A 319 15.457 -6.454 -11.086 1.00 0.00 H ATOM 2016 HG21 ILE A 319 15.085 -1.992 -13.477 1.00 0.00 H ATOM 2017 HG22 ILE A 319 15.154 -2.236 -11.714 1.00 0.00 H ATOM 2018 HG23 ILE A 319 16.139 -3.254 -12.794 1.00 0.00 H ATOM 2019 H ILE A 319 12.429 -2.930 -10.462 1.00 0.00 H ATOM 2020 N LEU A 320 11.120 -4.253 -14.058 1.00 8.40 N ATOM 2021 CA LEU A 320 10.086 -5.240 -14.377 1.00 9.18 C ATOM 2022 C LEU A 320 10.749 -6.473 -14.961 1.00 9.48 C ATOM 2023 O LEU A 320 11.552 -6.367 -15.896 1.00 8.75 O ATOM 2024 CB LEU A 320 9.052 -4.676 -15.346 1.00 9.34 C ATOM 2025 CG LEU A 320 7.985 -3.725 -14.785 1.00 10.16 C ATOM 2026 CD1 LEU A 320 8.580 -2.452 -14.158 1.00 12.04 C ATOM 2027 CD2 LEU A 320 7.037 -3.347 -15.914 1.00 11.19 C ATOM 2028 HA LEU A 320 9.556 -5.503 -13.462 1.00 0.00 H ATOM 2029 HB2 LEU A 320 9.594 -4.135 -16.121 1.00 0.00 H ATOM 2030 HB3 LEU A 320 8.530 -5.522 -15.793 1.00 0.00 H ATOM 2031 HG LEU A 320 7.460 -4.247 -13.985 1.00 0.00 H ATOM 2032 HD21 LEU A 320 7.598 -2.853 -16.707 1.00 0.00 H ATOM 2033 HD22 LEU A 320 6.565 -4.247 -16.307 1.00 0.00 H ATOM 2034 HD23 LEU A 320 6.272 -2.671 -15.533 1.00 0.00 H ATOM 2035 HD11 LEU A 320 9.242 -2.728 -13.337 1.00 0.00 H ATOM 2036 HD12 LEU A 320 9.145 -1.906 -14.914 1.00 0.00 H ATOM 2037 HD13 LEU A 320 7.774 -1.823 -13.781 1.00 0.00 H ATOM 2038 H LEU A 320 11.563 -3.712 -14.828 1.00 0.00 H ATOM 2039 N ILE A 321 10.393 -7.620 -14.387 1.00 9.81 N ATOM 2040 CA ILE A 321 10.885 -8.932 -14.781 1.00 10.88 C ATOM 2041 C ILE A 321 9.693 -9.730 -15.312 1.00 9.86 C ATOM 2042 O ILE A 321 8.602 -9.672 -14.731 1.00 10.25 O ATOM 2043 CB ILE A 321 11.472 -9.665 -13.539 1.00 11.36 C ATOM 2044 CG1 ILE A 321 12.616 -8.830 -12.934 1.00 13.44 C ATOM 2045 CG2 ILE A 321 11.922 -11.081 -13.862 1.00 13.85 C ATOM 2046 CD1 ILE A 321 13.791 -8.566 -13.886 1.00 16.19 C ATOM 2047 HA ILE A 321 11.663 -8.836 -15.539 1.00 0.00 H ATOM 2048 HB ILE A 321 10.678 -9.763 -12.799 1.00 0.00 H ATOM 2049 HG12 ILE A 321 12.207 -7.868 -12.624 1.00 0.00 H ATOM 2050 HG13 ILE A 321 12.998 -9.359 -12.061 1.00 0.00 H ATOM 2051 HD11 ILE A 321 14.225 -9.516 -14.198 1.00 0.00 H ATOM 2052 HD12 ILE A 321 13.433 -8.024 -14.761 1.00 0.00 H ATOM 2053 HD13 ILE A 321 14.547 -7.971 -13.372 1.00 0.00 H ATOM 2054 HG21 ILE A 321 11.071 -11.658 -14.223 1.00 0.00 H ATOM 2055 HG22 ILE A 321 12.694 -11.049 -14.631 1.00 0.00 H ATOM 2056 HG23 ILE A 321 12.323 -11.548 -12.962 1.00 0.00 H ATOM 2057 H ILE A 321 9.714 -7.576 -13.600 1.00 0.00 H ATOM 2058 N ALA A 322 9.901 -10.483 -16.386 1.00 8.51 N ATOM 2059 CA ALA A 322 8.795 -11.283 -16.950 1.00 8.13 C ATOM 2060 C ALA A 322 8.422 -12.380 -15.969 1.00 8.28 C ATOM 2061 O ALA A 322 9.292 -13.141 -15.504 1.00 8.79 O ATOM 2062 CB ALA A 322 9.180 -11.870 -18.298 1.00 8.59 C ATOM 2063 HA ALA A 322 7.932 -10.636 -17.111 1.00 0.00 H ATOM 2064 HB1 ALA A 322 9.416 -11.062 -18.990 1.00 0.00 H ATOM 2065 HB2 ALA A 322 10.051 -12.513 -18.177 1.00 0.00 H ATOM 2066 HB3 ALA A 322 8.347 -12.454 -18.690 1.00 0.00 H ATOM 2067 H ALA A 322 10.841 -10.509 -16.829 1.00 0.00 H ATOM 2068 N SER A 323 7.136 -12.459 -15.631 1.00 8.25 N ATOM 2069 CA SER A 323 6.672 -13.468 -14.656 1.00 9.76 C ATOM 2070 C SER A 323 6.300 -14.798 -15.329 1.00 9.75 C ATOM 2071 O SER A 323 6.030 -15.801 -14.655 1.00 11.09 O ATOM 2072 CB SER A 323 5.483 -12.912 -13.866 1.00 10.26 C ATOM 2073 OG SER A 323 4.394 -12.600 -14.725 1.00 11.74 O ATOM 2074 HA SER A 323 7.496 -13.679 -13.975 1.00 0.00 H ATOM 2075 HB2 SER A 323 5.795 -12.007 -13.344 1.00 0.00 H ATOM 2076 HB3 SER A 323 5.160 -13.657 -13.138 1.00 0.00 H ATOM 2077 HG SER A 323 3.643 -12.244 -14.187 1.00 0.00 H ATOM 2078 H SER A 323 6.451 -11.803 -16.058 1.00 0.00 H ATOM 2079 N ARG A 324 6.278 -14.782 -16.664 1.00 8.92 N ATOM 2080 CA ARG A 324 6.006 -15.955 -17.475 1.00 8.63 C ATOM 2081 C ARG A 324 6.515 -15.613 -18.864 1.00 8.64 C ATOM 2082 O ARG A 324 6.853 -14.448 -19.127 1.00 8.54 O ATOM 2083 CB ARG A 324 4.493 -16.208 -17.568 1.00 8.83 C ATOM 2084 CG ARG A 324 3.676 -15.017 -18.106 1.00 9.37 C ATOM 2085 CD ARG A 324 2.288 -15.503 -18.488 1.00 10.22 C ATOM 2086 NE ARG A 324 1.327 -14.450 -18.835 1.00 8.78 N ATOM 2087 CZ ARG A 324 1.212 -13.888 -20.034 1.00 7.99 C ATOM 2088 NH1 ARG A 324 2.072 -14.197 -21.026 1.00 9.68 N ATOM 2089 NH2 ARG A 324 0.260 -12.964 -20.214 1.00 8.36 N ATOM 2090 HA ARG A 324 6.477 -16.841 -17.050 1.00 0.00 H ATOM 2091 HB2 ARG A 324 4.330 -17.059 -18.229 1.00 0.00 H ATOM 2092 HB3 ARG A 324 4.126 -16.449 -16.570 1.00 0.00 H ATOM 2093 HG2 ARG A 324 3.596 -14.250 -17.335 1.00 0.00 H ATOM 2094 HG3 ARG A 324 4.172 -14.599 -18.982 1.00 0.00 H ATOM 2095 HD2 ARG A 324 1.884 -16.064 -17.645 1.00 0.00 H ATOM 2096 HD3 ARG A 324 2.388 -16.165 -19.348 1.00 0.00 H ATOM 2097 HE ARG A 324 0.687 -14.118 -18.086 1.00 0.00 H ATOM 2098 HH12 ARG A 324 1.971 -13.750 -21.960 1.00 0.00 H ATOM 2099 HH11 ARG A 324 2.836 -14.882 -20.857 1.00 0.00 H ATOM 2100 HH22 ARG A 324 0.147 -12.508 -21.142 1.00 0.00 H ATOM 2101 HH21 ARG A 324 -0.367 -12.703 -19.426 1.00 0.00 H ATOM 2102 H ARG A 324 6.466 -13.881 -17.149 1.00 0.00 H ATOM 2103 N ASP A 325 6.534 -16.599 -19.759 1.00 9.00 N ATOM 2104 CA ASP A 325 6.840 -16.311 -21.163 1.00 9.30 C ATOM 2105 C ASP A 325 5.799 -15.329 -21.718 1.00 9.25 C ATOM 2106 O ASP A 325 4.592 -15.493 -21.491 1.00 9.90 O ATOM 2107 CB ASP A 325 6.856 -17.590 -22.002 1.00 9.96 C ATOM 2108 CG ASP A 325 8.055 -18.487 -21.706 1.00 9.94 C ATOM 2109 OD1 ASP A 325 8.950 -18.152 -20.883 1.00 11.31 O ATOM 2110 OD2 ASP A 325 8.091 -19.570 -22.300 1.00 13.30 O ATOM 2111 HA ASP A 325 7.833 -15.866 -21.217 1.00 0.00 H ATOM 2112 HB2 ASP A 325 5.944 -18.151 -21.797 1.00 0.00 H ATOM 2113 HB3 ASP A 325 6.882 -17.313 -23.056 1.00 0.00 H ATOM 2114 H ASP A 325 6.331 -17.575 -19.461 1.00 0.00 H ATOM 2115 N ILE A 326 6.292 -14.306 -22.411 1.00 8.18 N ATOM 2116 CA ILE A 326 5.457 -13.262 -23.008 1.00 8.39 C ATOM 2117 C ILE A 326 5.500 -13.404 -24.530 1.00 8.29 C ATOM 2118 O ILE A 326 6.583 -13.391 -25.128 1.00 8.26 O ATOM 2119 CB ILE A 326 5.956 -11.837 -22.584 1.00 7.70 C ATOM 2120 CG1 ILE A 326 6.017 -11.732 -21.049 1.00 9.25 C ATOM 2121 CG2 ILE A 326 5.071 -10.749 -23.207 1.00 8.43 C ATOM 2122 CD1 ILE A 326 6.613 -10.422 -20.529 1.00 9.51 C ATOM 2123 HA ILE A 326 4.433 -13.377 -22.654 1.00 0.00 H ATOM 2124 HB ILE A 326 6.966 -11.682 -22.963 1.00 0.00 H ATOM 2125 HG12 ILE A 326 5.003 -11.824 -20.660 1.00 0.00 H ATOM 2126 HG13 ILE A 326 6.624 -12.556 -20.674 1.00 0.00 H ATOM 2127 HD11 ILE A 326 7.634 -10.318 -20.897 1.00 0.00 H ATOM 2128 HD12 ILE A 326 6.011 -9.585 -20.882 1.00 0.00 H ATOM 2129 HD13 ILE A 326 6.617 -10.434 -19.439 1.00 0.00 H ATOM 2130 HG21 ILE A 326 5.109 -10.829 -24.293 1.00 0.00 H ATOM 2131 HG22 ILE A 326 4.043 -10.880 -22.868 1.00 0.00 H ATOM 2132 HG23 ILE A 326 5.434 -9.768 -22.901 1.00 0.00 H ATOM 2133 H ILE A 326 7.323 -14.245 -22.535 1.00 0.00 H ATOM 2134 N ALA A 327 4.329 -13.565 -25.153 1.00 8.27 N ATOM 2135 CA ALA A 327 4.247 -13.760 -26.600 1.00 8.26 C ATOM 2136 C ALA A 327 4.489 -12.476 -27.355 1.00 8.59 C ATOM 2137 O ALA A 327 4.063 -11.398 -26.919 1.00 8.59 O ATOM 2138 CB ALA A 327 2.868 -14.291 -26.988 1.00 8.68 C ATOM 2139 HA ALA A 327 5.022 -14.479 -26.866 1.00 0.00 H ATOM 2140 HB1 ALA A 327 2.694 -15.245 -26.490 1.00 0.00 H ATOM 2141 HB2 ALA A 327 2.105 -13.575 -26.682 1.00 0.00 H ATOM 2142 HB3 ALA A 327 2.824 -14.430 -28.068 1.00 0.00 H ATOM 2143 H ALA A 327 3.452 -13.551 -24.594 1.00 0.00 H ATOM 2144 N ALA A 328 5.100 -12.590 -28.535 1.00 9.02 N ATOM 2145 CA ALA A 328 5.156 -11.452 -29.423 1.00 8.82 C ATOM 2146 C ALA A 328 3.735 -10.955 -29.640 1.00 9.40 C ATOM 2147 O ALA A 328 2.797 -11.765 -29.813 1.00 9.23 O ATOM 2148 CB ALA A 328 5.796 -11.844 -30.762 1.00 9.39 C ATOM 2149 HA ALA A 328 5.767 -10.664 -28.983 1.00 0.00 H ATOM 2150 HB1 ALA A 328 6.809 -12.207 -30.587 1.00 0.00 H ATOM 2151 HB2 ALA A 328 5.203 -12.630 -31.230 1.00 0.00 H ATOM 2152 HB3 ALA A 328 5.829 -10.973 -31.416 1.00 0.00 H ATOM 2153 H ALA A 328 5.534 -13.493 -28.814 1.00 0.00 H ATOM 2154 N GLY A 329 3.580 -9.635 -29.586 1.00 8.32 N ATOM 2155 CA GLY A 329 2.308 -9.003 -29.899 1.00 8.97 C ATOM 2156 C GLY A 329 1.403 -8.800 -28.712 1.00 8.66 C ATOM 2157 O GLY A 329 0.406 -8.103 -28.817 1.00 9.52 O ATOM 2158 HA3 GLY A 329 1.786 -9.629 -30.623 1.00 0.00 H ATOM 2159 HA2 GLY A 329 2.512 -8.029 -30.343 1.00 0.00 H ATOM 2160 H GLY A 329 4.388 -9.040 -29.313 1.00 0.00 H ATOM 2161 N GLU A 330 1.726 -9.415 -27.580 1.00 7.14 N ATOM 2162 CA GLU A 330 0.856 -9.205 -26.413 1.00 8.12 C ATOM 2163 C GLU A 330 1.274 -8.018 -25.564 1.00 6.97 C ATOM 2164 O GLU A 330 2.446 -7.614 -25.547 1.00 7.72 O ATOM 2165 CB GLU A 330 0.700 -10.482 -25.582 1.00 9.57 C ATOM 2166 CG GLU A 330 1.780 -10.752 -24.573 1.00 10.00 C ATOM 2167 CD GLU A 330 1.369 -11.892 -23.594 1.00 9.19 C ATOM 2168 OE1 GLU A 330 0.504 -11.682 -22.719 1.00 9.81 O ATOM 2169 OE2 GLU A 330 1.903 -12.997 -23.724 1.00 8.82 O ATOM 2170 HA GLU A 330 -0.128 -8.955 -26.810 1.00 0.00 H ATOM 2171 HB2 GLU A 330 -0.247 -10.417 -25.047 1.00 0.00 H ATOM 2172 HB3 GLU A 330 0.669 -11.326 -26.271 1.00 0.00 H ATOM 2173 HG2 GLU A 330 2.690 -11.044 -25.097 1.00 0.00 H ATOM 2174 HG3 GLU A 330 1.967 -9.843 -24.001 1.00 0.00 H ATOM 2175 H GLU A 330 2.566 -10.025 -27.521 1.00 0.00 H ATOM 2176 N GLU A 331 0.292 -7.443 -24.875 1.00 6.47 N ATOM 2177 CA GLU A 331 0.543 -6.255 -24.051 1.00 6.05 C ATOM 2178 C GLU A 331 1.316 -6.617 -22.785 1.00 5.81 C ATOM 2179 O GLU A 331 0.972 -7.572 -22.088 1.00 6.12 O ATOM 2180 CB GLU A 331 -0.780 -5.590 -23.686 1.00 6.07 C ATOM 2181 CG GLU A 331 -0.599 -4.239 -23.030 1.00 6.11 C ATOM 2182 CD GLU A 331 -1.889 -3.582 -22.565 1.00 6.02 C ATOM 2183 OE1 GLU A 331 -2.982 -4.213 -22.604 1.00 7.02 O ATOM 2184 OE2 GLU A 331 -1.800 -2.389 -22.160 1.00 7.64 O ATOM 2185 HA GLU A 331 1.150 -5.559 -24.629 1.00 0.00 H ATOM 2186 HB2 GLU A 331 -1.366 -5.460 -24.595 1.00 0.00 H ATOM 2187 HB3 GLU A 331 -1.319 -6.242 -22.998 1.00 0.00 H ATOM 2188 HG2 GLU A 331 0.050 -4.366 -22.163 1.00 0.00 H ATOM 2189 HG3 GLU A 331 -0.118 -3.574 -23.748 1.00 0.00 H ATOM 2190 H GLU A 331 -0.668 -7.841 -24.921 1.00 0.00 H ATOM 2191 N LEU A 332 2.354 -5.840 -22.489 1.00 5.87 N ATOM 2192 CA LEU A 332 2.982 -5.926 -21.175 1.00 5.01 C ATOM 2193 C LEU A 332 2.042 -5.371 -20.102 1.00 5.45 C ATOM 2194 O LEU A 332 1.424 -4.328 -20.276 1.00 5.14 O ATOM 2195 CB LEU A 332 4.287 -5.136 -21.170 1.00 6.22 C ATOM 2196 CG LEU A 332 5.324 -5.595 -22.195 1.00 5.92 C ATOM 2197 CD1 LEU A 332 6.540 -4.655 -22.083 1.00 8.87 C ATOM 2198 CD2 LEU A 332 5.727 -7.076 -22.082 1.00 8.84 C ATOM 2199 HA LEU A 332 3.193 -6.973 -20.956 1.00 0.00 H ATOM 2200 HB2 LEU A 332 4.051 -4.091 -21.372 1.00 0.00 H ATOM 2201 HB3 LEU A 332 4.731 -5.222 -20.178 1.00 0.00 H ATOM 2202 HG LEU A 332 4.872 -5.532 -23.185 1.00 0.00 H ATOM 2203 HD21 LEU A 332 6.154 -7.261 -21.096 1.00 0.00 H ATOM 2204 HD22 LEU A 332 4.846 -7.703 -22.221 1.00 0.00 H ATOM 2205 HD23 LEU A 332 6.466 -7.310 -22.849 1.00 0.00 H ATOM 2206 HD11 LEU A 332 6.227 -3.632 -22.291 1.00 0.00 H ATOM 2207 HD12 LEU A 332 6.951 -4.713 -21.075 1.00 0.00 H ATOM 2208 HD13 LEU A 332 7.299 -4.958 -22.804 1.00 0.00 H ATOM 2209 H LEU A 332 2.719 -5.170 -23.196 1.00 0.00 H ATOM 2210 N LEU A 333 1.947 -6.076 -18.975 1.00 5.67 N ATOM 2211 CA LEU A 333 1.049 -5.669 -17.887 1.00 5.95 C ATOM 2212 C LEU A 333 1.658 -6.058 -16.553 1.00 6.09 C ATOM 2213 O LEU A 333 2.250 -7.133 -16.434 1.00 6.59 O ATOM 2214 CB LEU A 333 -0.319 -6.371 -18.020 1.00 6.60 C ATOM 2215 CG LEU A 333 -1.165 -6.010 -19.243 1.00 6.82 C ATOM 2216 CD1 LEU A 333 -2.316 -6.995 -19.429 1.00 8.67 C ATOM 2217 CD2 LEU A 333 -1.681 -4.575 -19.197 1.00 10.21 C ATOM 2218 HA LEU A 333 0.911 -4.589 -17.944 1.00 0.00 H ATOM 2219 HB2 LEU A 333 -0.137 -7.445 -18.050 1.00 0.00 H ATOM 2220 HB3 LEU A 333 -0.902 -6.128 -17.132 1.00 0.00 H ATOM 2221 HG LEU A 333 -0.506 -6.083 -20.108 1.00 0.00 H ATOM 2222 HD21 LEU A 333 -2.300 -4.441 -18.310 1.00 0.00 H ATOM 2223 HD22 LEU A 333 -0.836 -3.887 -19.159 1.00 0.00 H ATOM 2224 HD23 LEU A 333 -2.274 -4.375 -20.089 1.00 0.00 H ATOM 2225 HD11 LEU A 333 -1.915 -7.999 -19.567 1.00 0.00 H ATOM 2226 HD12 LEU A 333 -2.955 -6.976 -18.546 1.00 0.00 H ATOM 2227 HD13 LEU A 333 -2.898 -6.711 -20.306 1.00 0.00 H ATOM 2228 H LEU A 333 2.523 -6.935 -18.864 1.00 0.00 H ATOM 2229 N PHE A 334 1.521 -5.180 -15.560 1.00 6.08 N ATOM 2230 CA PHE A 334 1.890 -5.525 -14.175 1.00 6.32 C ATOM 2231 C PHE A 334 0.864 -5.010 -13.187 1.00 6.97 C ATOM 2232 O PHE A 334 0.026 -4.187 -13.527 1.00 7.17 O ATOM 2233 CB PHE A 334 3.313 -5.035 -13.827 1.00 6.62 C ATOM 2234 CG PHE A 334 3.429 -3.539 -13.673 1.00 6.11 C ATOM 2235 CD1 PHE A 334 3.327 -2.918 -12.424 1.00 6.79 C ATOM 2236 CD2 PHE A 334 3.658 -2.739 -14.801 1.00 7.34 C ATOM 2237 CE1 PHE A 334 3.441 -1.519 -12.313 1.00 5.99 C ATOM 2238 CE2 PHE A 334 3.789 -1.361 -14.694 1.00 8.93 C ATOM 2239 CZ PHE A 334 3.672 -0.744 -13.454 1.00 7.97 C ATOM 2240 HA PHE A 334 1.898 -6.612 -14.100 1.00 0.00 H ATOM 2241 HB2 PHE A 334 3.616 -5.500 -12.889 1.00 0.00 H ATOM 2242 HB3 PHE A 334 3.988 -5.351 -14.622 1.00 0.00 H ATOM 2243 HD2 PHE A 334 3.735 -3.208 -15.782 1.00 0.00 H ATOM 2244 HE2 PHE A 334 3.984 -0.762 -15.584 1.00 0.00 H ATOM 2245 HZ PHE A 334 3.760 0.339 -13.371 1.00 0.00 H ATOM 2246 HE1 PHE A 334 3.349 -1.040 -11.338 1.00 0.00 H ATOM 2247 HD1 PHE A 334 3.158 -3.520 -11.531 1.00 0.00 H ATOM 2248 H PHE A 334 1.146 -4.232 -15.766 1.00 0.00 H ATOM 2249 N ASP A 335 0.934 -5.516 -11.958 1.00 6.94 N ATOM 2250 CA ASP A 335 -0.013 -5.095 -10.931 1.00 7.12 C ATOM 2251 C ASP A 335 0.404 -3.759 -10.325 1.00 7.86 C ATOM 2252 O ASP A 335 1.446 -3.676 -9.646 1.00 8.57 O ATOM 2253 CB ASP A 335 -0.125 -6.190 -9.871 1.00 8.06 C ATOM 2254 CG ASP A 335 -1.124 -5.870 -8.775 1.00 10.43 C ATOM 2255 OD1 ASP A 335 -1.793 -4.818 -8.808 1.00 9.30 O ATOM 2256 OD2 ASP A 335 -1.201 -6.700 -7.846 1.00 14.53 O ATOM 2257 HA ASP A 335 -0.995 -4.946 -11.379 1.00 0.00 H ATOM 2258 HB2 ASP A 335 -0.433 -7.114 -10.360 1.00 0.00 H ATOM 2259 HB3 ASP A 335 0.855 -6.331 -9.415 1.00 0.00 H ATOM 2260 H ASP A 335 1.668 -6.216 -11.728 1.00 0.00 H ATOM 2261 N TYR A 336 -0.385 -2.713 -10.590 1.00 8.27 N ATOM 2262 CA TYR A 336 -0.095 -1.374 -10.030 1.00 8.58 C ATOM 2263 C TYR A 336 -0.109 -1.381 -8.508 1.00 9.42 C ATOM 2264 O TYR A 336 0.527 -0.533 -7.884 1.00 9.69 O ATOM 2265 CB TYR A 336 -1.101 -0.347 -10.515 1.00 9.29 C ATOM 2266 CG TYR A 336 -0.882 0.148 -11.926 1.00 7.46 C ATOM 2267 CD1 TYR A 336 0.080 -0.422 -12.770 1.00 6.90 C ATOM 2268 CD2 TYR A 336 -1.668 1.204 -12.419 1.00 7.43 C ATOM 2269 CE1 TYR A 336 0.255 0.083 -14.087 1.00 7.77 C ATOM 2270 CE2 TYR A 336 -1.522 1.689 -13.710 1.00 7.76 C ATOM 2271 CZ TYR A 336 -0.546 1.138 -14.535 1.00 7.78 C ATOM 2272 OH TYR A 336 -0.382 1.649 -15.796 1.00 7.46 O ATOM 2273 HA TYR A 336 0.903 -1.107 -10.377 1.00 0.00 H ATOM 2274 HB3 TYR A 336 -1.057 0.512 -9.845 1.00 0.00 H ATOM 2275 HB2 TYR A 336 -2.093 -0.796 -10.464 1.00 0.00 H ATOM 2276 HD2 TYR A 336 -2.415 1.656 -11.766 1.00 0.00 H ATOM 2277 HE2 TYR A 336 -2.164 2.492 -14.074 1.00 0.00 H ATOM 2278 HE1 TYR A 336 1.009 -0.350 -14.744 1.00 0.00 H ATOM 2279 HD1 TYR A 336 0.693 -1.251 -12.417 1.00 0.00 H ATOM 2280 HH TYR A 336 0.343 1.158 -16.258 1.00 0.00 H ATOM 2281 H TYR A 336 -1.217 -2.842 -11.200 1.00 0.00 H ATOM 2282 N GLY A 337 -0.851 -2.316 -7.918 1.00 9.65 N ATOM 2283 CA GLY A 337 -0.813 -2.519 -6.460 1.00 10.14 C ATOM 2284 C GLY A 337 -1.611 -1.554 -5.605 1.00 10.66 C ATOM 2285 O GLY A 337 -1.642 -1.702 -4.376 1.00 11.28 O ATOM 2286 HA3 GLY A 337 0.229 -2.451 -6.146 1.00 0.00 H ATOM 2287 HA2 GLY A 337 -1.187 -3.523 -6.259 1.00 0.00 H ATOM 2288 H GLY A 337 -1.471 -2.916 -8.499 1.00 0.00 H ATOM 2289 N ASP A 338 -2.240 -0.559 -6.233 1.00 10.70 N ATOM 2290 CA ASP A 338 -3.152 0.322 -5.509 1.00 11.03 C ATOM 2291 C ASP A 338 -4.515 -0.361 -5.432 1.00 11.46 C ATOM 2292 O ASP A 338 -5.228 -0.439 -6.433 1.00 11.80 O ATOM 2293 CB ASP A 338 -3.226 1.681 -6.203 1.00 11.50 C ATOM 2294 CG ASP A 338 -4.025 2.706 -5.412 1.00 11.17 C ATOM 2295 OD1 ASP A 338 -4.710 2.337 -4.417 1.00 11.28 O ATOM 2296 OD2 ASP A 338 -3.970 3.889 -5.801 1.00 13.37 O ATOM 2297 HA ASP A 338 -2.795 0.504 -4.495 1.00 0.00 H ATOM 2298 HB2 ASP A 338 -2.212 2.059 -6.338 1.00 0.00 H ATOM 2299 HB3 ASP A 338 -3.696 1.549 -7.177 1.00 0.00 H ATOM 2300 H ASP A 338 -2.079 -0.409 -7.249 1.00 0.00 H ATOM 2301 N ARG A 339 -4.858 -0.866 -4.243 1.00 11.98 N ATOM 2302 CA ARG A 339 -6.103 -1.613 -4.028 1.00 12.89 C ATOM 2303 C ARG A 339 -7.092 -0.783 -3.207 1.00 13.15 C ATOM 2304 O ARG A 339 -8.172 -1.264 -2.861 1.00 13.99 O ATOM 2305 CB ARG A 339 -5.819 -2.950 -3.314 1.00 13.10 C ATOM 2306 CG ARG A 339 -4.954 -3.848 -4.161 1.00 12.41 C ATOM 2307 CD ARG A 339 -4.582 -5.176 -3.553 1.00 13.00 C ATOM 2308 NE ARG A 339 -3.633 -5.796 -4.477 1.00 13.98 N ATOM 2309 CZ ARG A 339 -2.895 -6.865 -4.232 1.00 15.81 C ATOM 2310 NH1 ARG A 339 -2.969 -7.493 -3.058 1.00 17.65 N ATOM 2311 NH2 ARG A 339 -2.066 -7.308 -5.177 1.00 16.32 N ATOM 2312 HA ARG A 339 -6.544 -1.824 -5.002 1.00 0.00 H ATOM 2313 HB2 ARG A 339 -5.308 -2.749 -2.372 1.00 0.00 H ATOM 2314 HB3 ARG A 339 -6.764 -3.454 -3.113 1.00 0.00 H ATOM 2315 HG2 ARG A 339 -5.488 -4.045 -5.091 1.00 0.00 H ATOM 2316 HG3 ARG A 339 -4.031 -3.311 -4.380 1.00 0.00 H ATOM 2317 HD2 ARG A 339 -5.467 -5.803 -3.443 1.00 0.00 H ATOM 2318 HD3 ARG A 339 -4.119 -5.029 -2.577 1.00 0.00 H ATOM 2319 HE ARG A 339 -3.529 -5.355 -5.413 1.00 0.00 H ATOM 2320 HH12 ARG A 339 -2.382 -8.333 -2.880 1.00 0.00 H ATOM 2321 HH11 ARG A 339 -3.614 -7.143 -2.321 1.00 0.00 H ATOM 2322 HH22 ARG A 339 -1.478 -8.148 -5.001 1.00 0.00 H ATOM 2323 HH21 ARG A 339 -2.007 -6.814 -6.090 1.00 0.00 H ATOM 2324 H ARG A 339 -4.216 -0.724 -3.437 1.00 0.00 H ATOM 2325 N SER A 340 -6.717 0.459 -2.916 1.00 13.30 N ATOM 2326 CA SER A 340 -7.516 1.316 -2.049 1.00 14.23 C ATOM 2327 C SER A 340 -8.908 1.570 -2.603 1.00 14.67 C ATOM 2328 O SER A 340 -9.102 1.736 -3.813 1.00 13.82 O ATOM 2329 CB SER A 340 -6.796 2.645 -1.798 1.00 13.74 C ATOM 2330 OG SER A 340 -6.732 3.432 -2.973 1.00 14.56 O ATOM 2331 HA SER A 340 -7.637 0.786 -1.104 1.00 0.00 H ATOM 2332 HB2 SER A 340 -5.782 2.439 -1.454 1.00 0.00 H ATOM 2333 HB3 SER A 340 -7.334 3.200 -1.029 1.00 0.00 H ATOM 2334 HG SER A 340 -6.262 4.281 -2.775 1.00 0.00 H ATOM 2335 H SER A 340 -5.831 0.828 -3.317 1.00 0.00 H ATOM 2336 N LYS A 341 -9.879 1.630 -1.695 1.00 15.67 N ATOM 2337 CA LYS A 341 -11.254 1.924 -2.076 1.00 17.03 C ATOM 2338 C LYS A 341 -11.339 3.271 -2.807 1.00 16.90 C ATOM 2339 O LYS A 341 -12.025 3.381 -3.823 1.00 17.30 O ATOM 2340 CB LYS A 341 -12.166 1.863 -0.835 1.00 17.83 C ATOM 2341 CG LYS A 341 -13.628 2.221 -1.067 1.00 20.72 C ATOM 2342 CD LYS A 341 -14.303 1.315 -2.083 1.00 26.31 C ATOM 2343 CE LYS A 341 -15.818 1.570 -2.115 1.00 26.13 C ATOM 2344 NZ LYS A 341 -16.471 1.285 -0.810 1.00 33.07 N ATOM 2345 HA LYS A 341 -11.607 1.168 -2.778 1.00 0.00 H ATOM 2346 HB2 LYS A 341 -12.129 0.847 -0.442 1.00 0.00 H ATOM 2347 HB3 LYS A 341 -11.766 2.553 -0.092 1.00 0.00 H ATOM 2348 HG2 LYS A 341 -14.161 2.140 -0.120 1.00 0.00 H ATOM 2349 HG3 LYS A 341 -13.682 3.249 -1.426 1.00 0.00 H ATOM 2350 HD2 LYS A 341 -13.886 1.511 -3.071 1.00 0.00 H ATOM 2351 HD3 LYS A 341 -14.120 0.275 -1.813 1.00 0.00 H ATOM 2352 HE2 LYS A 341 -16.264 0.931 -2.877 1.00 0.00 H ATOM 2353 HE3 LYS A 341 -15.992 2.615 -2.372 1.00 0.00 H ATOM 2354 HZ1 LYS A 341 -16.319 0.288 -0.558 1.00 0.00 H ATOM 2355 HZ2 LYS A 341 -16.058 1.896 -0.076 1.00 0.00 H ATOM 2356 HZ3 LYS A 341 -17.491 1.473 -0.886 1.00 0.00 H ATOM 2357 H LYS A 341 -9.652 1.464 -0.694 1.00 0.00 H ATOM 2358 N ALA A 342 -10.573 4.260 -2.339 1.00 17.57 N ATOM 2359 CA ALA A 342 -10.544 5.596 -2.932 1.00 18.04 C ATOM 2360 C ALA A 342 -10.128 5.557 -4.415 1.00 18.24 C ATOM 2361 O ALA A 342 -10.681 6.274 -5.259 1.00 19.04 O ATOM 2362 CB ALA A 342 -9.616 6.495 -2.136 1.00 18.69 C ATOM 2363 HA ALA A 342 -11.555 6.003 -2.894 1.00 0.00 H ATOM 2364 HB1 ALA A 342 -9.973 6.565 -1.109 1.00 0.00 H ATOM 2365 HB2 ALA A 342 -8.610 6.075 -2.145 1.00 0.00 H ATOM 2366 HB3 ALA A 342 -9.601 7.488 -2.585 1.00 0.00 H ATOM 2367 H ALA A 342 -9.969 4.071 -1.514 1.00 0.00 H ATOM 2368 N SER A 343 -9.173 4.689 -4.735 1.00 17.28 N ATOM 2369 CA SER A 343 -8.703 4.569 -6.104 1.00 16.97 C ATOM 2370 C SER A 343 -9.619 3.715 -6.964 1.00 17.88 C ATOM 2371 O SER A 343 -9.881 4.062 -8.109 1.00 18.77 O ATOM 2372 CB SER A 343 -7.287 4.021 -6.129 1.00 15.71 C ATOM 2373 OG SER A 343 -6.416 4.995 -5.610 1.00 14.58 O ATOM 2374 HA SER A 343 -8.710 5.571 -6.533 1.00 0.00 H ATOM 2375 HB2 SER A 343 -7.003 3.784 -7.154 1.00 0.00 H ATOM 2376 HB3 SER A 343 -7.232 3.118 -5.521 1.00 0.00 H ATOM 2377 HG SER A 343 -5.489 4.647 -5.622 1.00 0.00 H ATOM 2378 H SER A 343 -8.757 4.088 -3.995 1.00 0.00 H ATOM 2379 N ILE A 344 -10.090 2.599 -6.417 1.00 18.27 N ATOM 2380 CA ILE A 344 -10.916 1.637 -7.157 1.00 19.01 C ATOM 2381 C ILE A 344 -12.293 2.196 -7.542 1.00 19.66 C ATOM 2382 O ILE A 344 -12.832 1.844 -8.602 1.00 19.30 O ATOM 2383 CB ILE A 344 -11.046 0.319 -6.352 1.00 19.62 C ATOM 2384 CG1 ILE A 344 -9.814 -0.553 -6.597 1.00 19.58 C ATOM 2385 CG2 ILE A 344 -12.356 -0.394 -6.626 1.00 20.09 C ATOM 2386 CD1 ILE A 344 -9.731 -1.748 -5.719 1.00 22.44 C ATOM 2387 HA ILE A 344 -10.407 1.431 -8.098 1.00 0.00 H ATOM 2388 HB ILE A 344 -11.078 0.554 -5.288 1.00 0.00 H ATOM 2389 HG12 ILE A 344 -9.834 -0.890 -7.633 1.00 0.00 H ATOM 2390 HG13 ILE A 344 -8.925 0.056 -6.431 1.00 0.00 H ATOM 2391 HD11 ILE A 344 -9.697 -1.430 -4.677 1.00 0.00 H ATOM 2392 HD12 ILE A 344 -10.607 -2.377 -5.880 1.00 0.00 H ATOM 2393 HD13 ILE A 344 -8.829 -2.311 -5.958 1.00 0.00 H ATOM 2394 HG21 ILE A 344 -13.186 0.255 -6.349 1.00 0.00 H ATOM 2395 HG22 ILE A 344 -12.421 -0.637 -7.687 1.00 0.00 H ATOM 2396 HG23 ILE A 344 -12.399 -1.311 -6.039 1.00 0.00 H ATOM 2397 H ILE A 344 -9.864 2.399 -5.422 1.00 0.00 H ATOM 2398 N GLU A 345 -12.853 3.042 -6.674 1.00 20.42 N ATOM 2399 CA GLU A 345 -14.121 3.735 -6.946 1.00 21.40 C ATOM 2400 C GLU A 345 -14.022 4.568 -8.218 1.00 20.72 C ATOM 2401 O GLU A 345 -14.954 4.585 -9.041 1.00 21.60 O ATOM 2402 CB GLU A 345 -14.496 4.666 -5.786 1.00 22.06 C ATOM 2403 CG GLU A 345 -14.954 3.976 -4.521 1.00 25.47 C ATOM 2404 CD GLU A 345 -15.492 4.960 -3.508 1.00 27.10 C ATOM 2405 OE1 GLU A 345 -14.712 5.793 -2.982 1.00 29.04 O ATOM 2406 OE2 GLU A 345 -16.712 4.903 -3.250 1.00 32.32 O ATOM 2407 HA GLU A 345 -14.887 2.969 -7.065 1.00 0.00 H ATOM 2408 HB2 GLU A 345 -13.621 5.269 -5.542 1.00 0.00 H ATOM 2409 HB3 GLU A 345 -15.302 5.317 -6.124 1.00 0.00 H ATOM 2410 HG2 GLU A 345 -15.739 3.263 -4.772 1.00 0.00 H ATOM 2411 HG3 GLU A 345 -14.109 3.445 -4.083 1.00 0.00 H ATOM 2412 H GLU A 345 -12.373 3.218 -5.768 1.00 0.00 H ATOM 2413 N ALA A 346 -12.893 5.254 -8.375 1.00 20.46 N ATOM 2414 CA ALA A 346 -12.657 6.160 -9.497 1.00 19.23 C ATOM 2415 C ALA A 346 -12.003 5.485 -10.706 1.00 18.82 C ATOM 2416 O ALA A 346 -12.045 6.022 -11.832 1.00 18.94 O ATOM 2417 CB ALA A 346 -11.800 7.325 -9.034 1.00 19.39 C ATOM 2418 HA ALA A 346 -13.635 6.506 -9.831 1.00 0.00 H ATOM 2419 HB1 ALA A 346 -12.316 7.860 -8.236 1.00 0.00 H ATOM 2420 HB2 ALA A 346 -10.847 6.948 -8.663 1.00 0.00 H ATOM 2421 HB3 ALA A 346 -11.624 8.000 -9.871 1.00 0.00 H ATOM 2422 H ALA A 346 -12.142 5.140 -7.665 1.00 0.00 H ATOM 2423 N HIS A 347 -11.378 4.335 -10.459 1.00 17.53 N ATOM 2424 CA HIS A 347 -10.633 3.604 -11.483 1.00 16.77 C ATOM 2425 C HIS A 347 -10.925 2.115 -11.331 1.00 16.49 C ATOM 2426 O HIS A 347 -10.087 1.368 -10.823 1.00 15.35 O ATOM 2427 CB HIS A 347 -9.125 3.854 -11.338 1.00 17.43 C ATOM 2428 CG HIS A 347 -8.742 5.304 -11.266 1.00 18.48 C ATOM 2429 ND1 HIS A 347 -8.472 6.064 -12.387 1.00 21.55 N ATOM 2430 CD2 HIS A 347 -8.573 6.129 -10.204 1.00 19.94 C ATOM 2431 CE1 HIS A 347 -8.160 7.293 -12.015 1.00 20.92 C ATOM 2432 NE2 HIS A 347 -8.216 7.358 -10.698 1.00 20.61 N ATOM 2433 HA HIS A 347 -10.943 3.950 -12.469 1.00 0.00 H ATOM 2434 HB2 HIS A 347 -8.784 3.365 -10.425 1.00 0.00 H ATOM 2435 HB3 HIS A 347 -8.621 3.410 -12.197 1.00 0.00 H ATOM 2436 HD2 HIS A 347 -8.697 5.865 -9.154 1.00 0.00 H ATOM 2437 HE1 HIS A 347 -7.900 8.114 -12.683 1.00 0.00 H ATOM 2438 H HIS A 347 -11.422 3.941 -9.498 1.00 0.00 H ATOM 2439 N PRO A 348 -12.127 1.674 -11.743 1.00 16.17 N ATOM 2440 CA PRO A 348 -12.535 0.288 -11.483 1.00 15.89 C ATOM 2441 C PRO A 348 -11.677 -0.786 -12.155 1.00 15.30 C ATOM 2442 O PRO A 348 -11.695 -1.939 -11.707 1.00 15.09 O ATOM 2443 CB PRO A 348 -13.991 0.220 -11.988 1.00 16.61 C ATOM 2444 CG PRO A 348 -14.369 1.606 -12.334 1.00 16.68 C ATOM 2445 CD PRO A 348 -13.171 2.464 -12.428 1.00 16.74 C ATOM 2446 HA PRO A 348 -12.417 0.065 -10.423 1.00 0.00 H ATOM 2447 HD3 PRO A 348 -12.902 2.646 -13.469 1.00 0.00 H ATOM 2448 HD2 PRO A 348 -13.333 3.417 -11.924 1.00 0.00 H ATOM 2449 HG3 PRO A 348 -15.032 2.000 -11.564 1.00 0.00 H ATOM 2450 HG2 PRO A 348 -14.887 1.607 -13.293 1.00 0.00 H ATOM 2451 HB2 PRO A 348 -14.058 -0.421 -12.867 1.00 0.00 H ATOM 2452 HB3 PRO A 348 -14.645 -0.167 -11.207 1.00 0.00 H ATOM 2453 N TRP A 349 -10.936 -0.410 -13.206 1.00 14.53 N ATOM 2454 CA TRP A 349 -10.020 -1.326 -13.900 1.00 13.24 C ATOM 2455 C TRP A 349 -8.891 -1.785 -12.958 1.00 13.11 C ATOM 2456 O TRP A 349 -8.231 -2.789 -13.200 1.00 13.30 O ATOM 2457 CB TRP A 349 -9.453 -0.681 -15.181 1.00 12.81 C ATOM 2458 CG TRP A 349 -8.913 0.699 -14.965 1.00 11.70 C ATOM 2459 CD1 TRP A 349 -9.555 1.889 -15.213 1.00 11.84 C ATOM 2460 CD2 TRP A 349 -7.627 1.043 -14.435 1.00 11.29 C ATOM 2461 NE1 TRP A 349 -8.747 2.946 -14.863 1.00 12.58 N ATOM 2462 CE2 TRP A 349 -7.555 2.456 -14.389 1.00 12.16 C ATOM 2463 CE3 TRP A 349 -6.518 0.293 -14.006 1.00 10.61 C ATOM 2464 CZ2 TRP A 349 -6.415 3.141 -13.918 1.00 12.13 C ATOM 2465 CZ3 TRP A 349 -5.379 0.977 -13.554 1.00 10.49 C ATOM 2466 CH2 TRP A 349 -5.345 2.380 -13.501 1.00 11.65 C ATOM 2467 HA TRP A 349 -10.586 -2.208 -14.200 1.00 0.00 H ATOM 2468 HB2 TRP A 349 -8.648 -1.312 -15.558 1.00 0.00 H ATOM 2469 HB3 TRP A 349 -10.250 -0.628 -15.923 1.00 0.00 H ATOM 2470 HE1 TRP A 349 -8.998 3.952 -14.944 1.00 0.00 H ATOM 2471 HD1 TRP A 349 -10.559 1.982 -15.627 1.00 0.00 H ATOM 2472 HZ2 TRP A 349 -6.382 4.230 -13.885 1.00 0.00 H ATOM 2473 HH2 TRP A 349 -4.453 2.878 -13.122 1.00 0.00 H ATOM 2474 HZ3 TRP A 349 -4.504 0.409 -13.238 1.00 0.00 H ATOM 2475 HE3 TRP A 349 -6.542 -0.797 -14.024 1.00 0.00 H ATOM 2476 H TRP A 349 -11.012 0.570 -13.545 1.00 0.00 H ATOM 2477 N LEU A 350 -8.698 -1.071 -11.855 1.00 13.01 N ATOM 2478 CA LEU A 350 -7.747 -1.523 -10.832 1.00 13.11 C ATOM 2479 C LEU A 350 -8.180 -2.829 -10.154 1.00 14.51 C ATOM 2480 O LEU A 350 -7.357 -3.522 -9.565 1.00 14.39 O ATOM 2481 CB LEU A 350 -7.531 -0.438 -9.768 1.00 12.57 C ATOM 2482 CG LEU A 350 -6.597 0.714 -10.144 1.00 11.28 C ATOM 2483 CD1 LEU A 350 -6.726 1.881 -9.132 1.00 10.70 C ATOM 2484 CD2 LEU A 350 -5.155 0.234 -10.208 1.00 9.64 C ATOM 2485 HA LEU A 350 -6.809 -1.717 -11.353 1.00 0.00 H ATOM 2486 HB2 LEU A 350 -8.505 -0.010 -9.529 1.00 0.00 H ATOM 2487 HB3 LEU A 350 -7.120 -0.921 -8.881 1.00 0.00 H ATOM 2488 HG LEU A 350 -6.889 1.077 -11.129 1.00 0.00 H ATOM 2489 HD21 LEU A 350 -4.860 -0.157 -9.234 1.00 0.00 H ATOM 2490 HD22 LEU A 350 -5.068 -0.552 -10.958 1.00 0.00 H ATOM 2491 HD23 LEU A 350 -4.507 1.068 -10.477 1.00 0.00 H ATOM 2492 HD11 LEU A 350 -7.753 2.247 -9.130 1.00 0.00 H ATOM 2493 HD12 LEU A 350 -6.464 1.527 -8.135 1.00 0.00 H ATOM 2494 HD13 LEU A 350 -6.052 2.687 -9.421 1.00 0.00 H ATOM 2495 H LEU A 350 -9.224 -0.185 -11.715 1.00 0.00 H ATOM 2496 N LYS A 351 -9.467 -3.175 -10.255 1.00 16.00 N ATOM 2497 CA LYS A 351 -10.001 -4.303 -9.485 1.00 18.33 C ATOM 2498 C LYS A 351 -9.609 -5.661 -10.015 1.00 19.97 C ATOM 2499 O LYS A 351 -9.726 -6.675 -9.307 1.00 21.40 O ATOM 2500 CB LYS A 351 -11.523 -4.231 -9.424 1.00 17.93 C ATOM 2501 CG LYS A 351 -12.009 -3.098 -8.580 1.00 20.03 C ATOM 2502 CD LYS A 351 -13.458 -3.299 -8.226 1.00 22.51 C ATOM 2503 CE LYS A 351 -14.342 -2.673 -9.248 1.00 22.25 C ATOM 2504 NZ LYS A 351 -15.761 -2.716 -8.790 1.00 23.23 N ATOM 2505 HA LYS A 351 -9.558 -4.204 -8.494 1.00 0.00 H ATOM 2506 HB2 LYS A 351 -11.908 -4.104 -10.436 1.00 0.00 H ATOM 2507 HB3 LYS A 351 -11.901 -5.165 -9.008 1.00 0.00 H ATOM 2508 HG2 LYS A 351 -11.418 -3.050 -7.666 1.00 0.00 H ATOM 2509 HG3 LYS A 351 -11.899 -2.164 -9.132 1.00 0.00 H ATOM 2510 HD2 LYS A 351 -13.669 -4.367 -8.176 1.00 0.00 H ATOM 2511 HD3 LYS A 351 -13.656 -2.845 -7.255 1.00 0.00 H ATOM 2512 HE2 LYS A 351 -14.249 -3.217 -10.188 1.00 0.00 H ATOM 2513 HE3 LYS A 351 -14.042 -1.636 -9.399 1.00 0.00 H ATOM 2514 HZ1 LYS A 351 -16.048 -3.705 -8.648 1.00 0.00 H ATOM 2515 HZ2 LYS A 351 -15.851 -2.196 -7.894 1.00 0.00 H ATOM 2516 HZ3 LYS A 351 -16.370 -2.277 -9.510 1.00 0.00 H ATOM 2517 H LYS A 351 -10.096 -2.639 -10.886 1.00 0.00 H ATOM 2518 N HIS A 352 -9.165 -5.688 -11.263 1.00 20.69 N ATOM 2519 CA HIS A 352 -8.908 -6.945 -11.942 1.00 22.49 C ATOM 2520 C HIS A 352 -7.489 -7.025 -12.486 1.00 22.15 C ATOM 2521 O HIS A 352 -7.073 -8.116 -12.895 1.00 22.53 O ATOM 2522 CB HIS A 352 -9.906 -7.127 -13.084 1.00 23.33 C ATOM 2523 CG HIS A 352 -11.324 -6.814 -12.703 1.00 27.00 C ATOM 2524 ND1 HIS A 352 -12.011 -7.527 -11.743 1.00 29.30 N ATOM 2525 CD2 HIS A 352 -12.177 -5.858 -13.145 1.00 28.67 C ATOM 2526 CE1 HIS A 352 -13.228 -7.028 -11.615 1.00 30.21 C ATOM 2527 NE2 HIS A 352 -13.357 -6.018 -12.458 1.00 29.82 N ATOM 2528 HA HIS A 352 -9.025 -7.743 -11.209 1.00 0.00 H ATOM 2529 OXT HIS A 352 -6.751 -6.037 -12.551 1.00 20.75 O ATOM 2530 HB2 HIS A 352 -9.616 -6.468 -13.903 1.00 0.00 H ATOM 2531 HB3 HIS A 352 -9.860 -8.163 -13.419 1.00 0.00 H ATOM 2532 HD2 HIS A 352 -11.967 -5.104 -13.903 1.00 0.00 H ATOM 2533 HE1 HIS A 352 -13.996 -7.388 -10.930 1.00 0.00 H ATOM 2534 H HIS A 352 -8.998 -4.793 -11.765 1.00 0.00 H TER 2535 HIS A 352 HETATM 2536 O HOH 1 3.518 1.888 -15.912 1.00 7.65 O HETATM 2537 O HOH 2 0.797 -1.887 -21.450 1.00 6.42 O HETATM 2538 O HOH 3 -5.343 -4.954 -18.244 1.00 11.38 O HETATM 2539 O HOH 4 -4.123 -6.563 -23.606 1.00 9.57 O HETATM 2540 O HOH 5 13.860 2.994 -11.195 1.00 11.77 O HETATM 2541 O HOH 6 2.821 -7.568 -11.150 1.00 11.82 O HETATM 2542 O HOH 7 -1.525 -6.279 -27.765 1.00 11.54 O HETATM 2543 O HOH 8 -0.944 -9.558 -22.130 1.00 12.04 O HETATM 2544 O HOH 9 9.748 4.525 -17.591 1.00 9.51 O HETATM 2545 O HOH 10 12.855 -18.898 -18.793 1.00 13.13 O HETATM 2546 O HOH 11 11.578 9.499 2.230 1.00 14.68 O HETATM 2547 O HOH 12 6.086 -15.197 -29.449 1.00 14.27 O HETATM 2548 O HOH 13 -7.036 -2.512 -28.596 1.00 12.72 O HETATM 2549 O HOH 14 7.108 7.343 -22.555 1.00 14.28 O HETATM 2550 O HOH 15 3.319 -2.776 -8.077 1.00 13.17 O HETATM 2551 O HOH 16 11.517 2.744 -18.928 1.00 10.14 O HETATM 2552 O HOH 17 6.117 -20.727 -23.631 1.00 13.24 O HETATM 2553 O HOH 18 4.683 5.919 2.485 1.00 12.65 O HETATM 2554 O HOH 19 10.542 8.713 -17.592 1.00 15.93 O HETATM 2555 O HOH 20 -0.482 -7.560 -31.398 1.00 14.50 O HETATM 2556 O HOH 21 22.763 -7.243 -20.027 1.00 19.07 O HETATM 2557 O HOH 22 3.269 -17.921 -20.952 1.00 16.03 O HETATM 2558 O HOH 23 2.061 -14.203 -30.707 1.00 13.75 O HETATM 2559 O HOH 24 -9.792 -1.511 -18.828 1.00 18.35 O HETATM 2560 O HOH 25 -3.990 6.557 -19.959 1.00 16.22 O HETATM 2561 O HOH 26 21.682 -16.403 -14.230 1.00 14.96 O HETATM 2562 O HOH 27 6.107 -19.252 -18.749 1.00 16.63 O HETATM 2563 O HOH 28 -3.773 -0.576 -1.577 1.00 14.80 O HETATM 2564 O HOH 29 4.488 -5.736 -9.810 1.00 15.80 O HETATM 2565 O HOH 30 10.964 -19.975 -20.294 1.00 19.49 O HETATM 2566 O HOH 31 23.445 -16.959 -16.170 1.00 15.59 O HETATM 2567 O HOH 32 17.588 -13.344 -19.294 1.00 16.95 O HETATM 2568 O HOH 33 -0.119 -8.807 -12.456 1.00 15.60 O HETATM 2569 O HOH 34 10.585 -18.372 -24.299 1.00 19.52 O HETATM 2570 O HOH 35 1.621 11.399 -11.990 1.00 16.25 O HETATM 2571 O HOH 36 -3.281 8.536 -15.728 1.00 17.97 O HETATM 2572 O HOH 37 9.340 10.720 -16.426 1.00 16.85 O HETATM 2573 O HOH 38 17.728 2.196 -17.273 1.00 19.61 O HETATM 2574 O HOH 39 -8.045 4.562 -18.493 1.00 19.53 O HETATM 2575 O HOH 40 -9.208 4.193 0.440 1.00 17.60 O HETATM 2576 O HOH 41 2.647 -14.742 -14.676 1.00 23.68 O HETATM 2577 O HOH 42 -3.756 -4.795 -7.005 1.00 18.24 O HETATM 2578 O HOH 43 16.976 -0.946 -19.858 1.00 13.60 O HETATM 2579 O HOH 44 7.921 -1.257 -1.248 1.00 20.00 O HETATM 2580 O HOH 45 3.928 8.173 -26.773 1.00 15.43 O HETATM 2581 O HOH 46 -5.696 -2.956 -7.595 1.00 16.70 O HETATM 2582 O HOH 47 13.315 9.115 -17.794 1.00 19.64 O HETATM 2583 O HOH 48 13.442 14.246 -3.195 1.00 21.05 O HETATM 2584 O HOH 49 -7.711 -4.553 -6.020 1.00 19.99 O HETATM 2585 O HOH 50 14.733 0.314 -19.063 1.00 13.95 O HETATM 2586 O HOH 51 27.382 -17.575 -18.223 1.00 20.94 O HETATM 2587 O HOH 52 22.519 3.324 -10.105 1.00 20.65 O HETATM 2588 O HOH 53 1.613 -6.593 -6.401 1.00 19.53 O HETATM 2589 O HOH 54 19.000 -5.725 -5.262 1.00 22.45 O HETATM 2590 O HOH 55 6.542 -19.043 -29.362 1.00 23.18 O HETATM 2591 O HOH 56 24.053 -0.021 -13.978 1.00 23.06 O HETATM 2592 O HOH 57 -11.122 -3.759 -28.728 1.00 15.30 O HETATM 2593 O HOH 58 23.690 -23.696 -14.600 1.00 21.77 O HETATM 2594 O HOH 59 16.622 -11.126 -15.074 1.00 18.78 O HETATM 2595 O HOH 60 -2.366 -4.385 -29.523 1.00 14.58 O HETATM 2596 O HOH 61 8.681 13.230 -13.820 1.00 21.39 O HETATM 2597 O HOH 62 25.658 -1.514 -20.251 1.00 25.43 O HETATM 2598 O HOH 63 13.950 -5.422 -22.923 1.00 16.64 O HETATM 2599 O HOH 64 -2.986 8.084 -23.808 1.00 23.76 O HETATM 2600 O HOH 65 18.025 -6.153 -24.396 1.00 25.19 O HETATM 2601 O HOH 66 16.330 -4.213 -23.501 1.00 22.30 O HETATM 2602 O HOH 67 17.258 -10.525 -19.167 1.00 21.27 O HETATM 2603 O HOH 68 10.644 0.654 8.002 1.00 20.82 O HETATM 2604 O HOH 69 15.195 -1.835 2.075 1.00 32.52 O HETATM 2605 O HOH 70 12.662 -0.804 4.224 1.00 23.27 O HETATM 2606 O HOH 71 24.806 -13.499 -18.496 1.00 18.34 O HETATM 2607 O HOH 72 10.223 -14.274 -13.077 1.00 20.48 O HETATM 2608 O HOH 73 -8.303 -3.741 -24.959 1.00 15.65 O HETATM 2609 O HOH 74 14.428 -10.967 -23.453 1.00 23.77 O HETATM 2610 O HOH 75 10.372 -13.778 -30.743 1.00 22.68 O HETATM 2611 O HOH 76 20.556 -7.218 -23.889 1.00 34.57 O HETATM 2612 O HOH 77 -9.341 -3.755 -3.522 1.00 18.13 O HETATM 2613 O HOH 78 18.847 -10.638 -16.724 1.00 19.66 O HETATM 2614 O HOH 79 11.465 -6.254 -4.718 1.00 20.50 O HETATM 2615 O HOH 80 21.294 4.092 -14.762 1.00 19.96 O HETATM 2616 O HOH 81 -1.046 2.036 -32.300 1.00 30.84 O HETATM 2617 O HOH 82 7.194 2.498 -29.886 1.00 19.52 O HETATM 2618 O HOH 83 22.355 -3.126 -22.940 1.00 24.54 O HETATM 2619 O HOH 84 18.532 4.004 -14.152 1.00 19.54 O HETATM 2620 O HOH 85 6.665 10.713 -24.348 1.00 17.35 O HETATM 2621 O HOH 86 0.639 8.023 -9.653 1.00 20.42 O HETATM 2622 O HOH 87 -8.104 -3.963 -17.801 1.00 17.29 O HETATM 2623 O HOH 88 17.159 5.151 -9.599 1.00 22.43 O HETATM 2624 O HOH 89 12.613 3.465 -24.914 1.00 20.53 O HETATM 2625 O HOH 90 0.014 9.650 -7.480 1.00 25.70 O HETATM 2626 O HOH 91 16.079 -15.202 -23.248 1.00 25.73 O HETATM 2627 O HOH 92 15.143 -15.847 -18.155 1.00 20.90 O HETATM 2628 O HOH 93 1.558 -9.600 -10.049 1.00 28.08 O HETATM 2629 O HOH 94 24.712 2.763 -8.528 1.00 19.09 O HETATM 2630 O HOH 95 18.909 5.032 -17.514 1.00 22.44 O HETATM 2631 O HOH 96 15.772 -9.193 -21.650 1.00 21.66 O HETATM 2632 O HOH 97 -16.916 -2.542 -11.243 1.00 25.35 O HETATM 2633 O HOH 98 -8.737 4.981 -21.430 1.00 27.95 O HETATM 2634 O HOH 99 14.444 6.139 -12.592 1.00 22.05 O HETATM 2635 O HOH 100 5.744 17.788 1.348 1.00 28.72 O HETATM 2636 O HOH 101 11.349 12.242 -15.559 1.00 23.62 O HETATM 2637 O HOH 102 29.325 -17.261 -12.546 1.00 30.51 O HETATM 2638 O HOH 103 -2.783 3.027 -2.000 1.00 22.60 O HETATM 2639 O HOH 104 -7.273 7.422 -16.046 1.00 30.63 O HETATM 2640 O HOH 105 -6.075 5.992 -2.364 1.00 25.06 O HETATM 2641 O HOH 106 22.194 -14.183 -21.089 1.00 18.24 O HETATM 2642 O HOH 107 -17.653 4.816 -7.963 1.00 27.48 O HETATM 2643 O HOH 108 30.237 -15.797 -16.103 1.00 26.03 O HETATM 2644 O HOH 109 -9.865 -1.914 -21.595 1.00 16.00 O HETATM 2645 O HOH 110 -3.383 5.462 -3.522 1.00 26.01 O HETATM 2646 O HOH 111 13.329 16.187 -4.808 1.00 50.93 O HETATM 2647 O HOH 112 8.553 -20.866 -18.390 1.00 22.33 O HETATM 2648 O HOH 113 26.984 -6.287 -11.564 1.00 33.63 O HETATM 2649 O HOH 114 20.482 -11.913 -9.156 1.00 25.06 O HETATM 2650 O HOH 115 -8.817 5.826 -15.178 1.00 23.75 O HETATM 2651 O HOH 116 -6.862 -7.820 -15.387 1.00 30.40 O HETATM 2652 O HOH 117 20.131 5.990 -21.610 1.00 30.36 O HETATM 2653 O HOH 118 -11.090 1.878 -19.002 1.00 36.06 O HETATM 2654 O HOH 119 23.916 -4.447 -8.361 1.00 28.38 O HETATM 2655 O HOH 120 5.743 3.053 -0.747 1.00 42.49 O HETATM 2656 O HOH 121 24.212 -3.477 -4.545 1.00 47.95 O HETATM 2657 O HOH 122 14.125 -13.936 -24.394 1.00 34.79 O HETATM 2658 O HOH 123 20.797 4.664 -19.363 1.00 34.04 O HETATM 2659 O HOH 124 -8.608 -9.716 -7.325 1.00 40.95 O HETATM 2660 O HOH 125 12.345 5.273 8.971 1.00 30.86 O HETATM 2661 O HOH 126 27.776 -25.773 -11.133 1.00 38.55 O HETATM 2662 O HOH 127 12.111 -1.813 8.693 1.00 34.57 O HETATM 2663 O HOH 128 1.408 -1.418 -34.182 1.00 38.00 O HETATM 2664 O HOH 129 -1.227 12.460 -18.948 1.00 29.47 O HETATM 2665 O HOH 130 16.296 9.959 -10.740 1.00 30.21 O HETATM 2666 O HOH 131 21.877 3.843 0.009 1.00 34.06 O HETATM 2667 O HOH 132 0.950 -4.023 -33.663 1.00 43.12 O HETATM 2668 O HOH 133 15.968 -16.095 -20.799 1.00 24.58 O HETATM 2669 O HOH 134 28.947 -5.595 -17.075 1.00 30.60 O HETATM 2670 O HOH 135 -13.991 -0.760 -29.087 1.00 25.46 O HETATM 2671 O HOH 136 28.634 1.042 -8.957 1.00 27.62 O HETATM 2672 O HOH 137 10.130 5.448 -26.922 1.00 34.81 O HETATM 2673 O HOH 138 0.339 15.226 -1.045 1.00 34.73 O HETATM 2674 O HOH 139 13.538 -3.555 -30.319 1.00 26.23 O HETATM 2675 O HOH 140 2.661 -9.437 -6.911 1.00 39.10 O HETATM 2676 O HOH 141 6.636 -21.217 -9.945 1.00 45.69 O HETATM 2677 O HOH 142 17.566 -15.560 -6.604 1.00 37.93 O HETATM 2678 O HOH 143 5.874 -16.225 -11.845 1.00 33.60 O HETATM 2679 O HOH 144 6.034 16.206 -19.570 1.00 34.39 O HETATM 2680 O HOH 145 16.564 8.206 -20.442 1.00 29.75 O HETATM 2681 O HOH 146 15.883 -7.821 -28.466 1.00 38.51 O HETATM 2682 O HOH 147 0.168 -13.119 -12.901 1.00 29.29 O HETATM 2683 O HOH 148 26.162 -13.725 -6.175 1.00 29.90 O HETATM 2684 O HOH 149 2.244 21.174 -3.392 1.00 30.89 O HETATM 2685 O HOH 150 28.372 -1.495 -2.454 1.00 39.69 O HETATM 2686 O HOH 151 -1.075 -9.236 -8.175 1.00 27.35 O HETATM 2687 O HOH 152 12.237 -15.564 -25.261 1.00 28.21 O HETATM 2688 O HOH 153 -3.129 -9.999 -6.244 1.00 35.35 O HETATM 2689 O HOH 154 29.405 -15.777 -7.910 1.00 37.86 O HETATM 2690 O HOH 155 19.546 -9.395 -9.314 1.00 26.60 O HETATM 2691 O HOH 156 16.327 1.253 -26.489 1.00 27.04 O HETATM 2692 O HOH 157 -8.484 -4.732 -15.118 1.00 33.87 O HETATM 2693 O HOH 158 2.784 -10.697 -13.317 1.00 32.31 O HETATM 2694 O HOH 159 13.242 12.231 3.163 1.00 37.15 O HETATM 2695 O HOH 160 15.336 -11.060 -11.187 1.00 27.44 O HETATM 2696 O HOH 161 13.066 -13.340 -28.243 1.00 27.09 O HETATM 2697 O HOH 162 3.666 4.416 0.322 1.00 20.47 O HETATM 2698 O HOH 163 2.074 -12.592 -33.098 1.00 17.38 O HETATM 2699 O HOH 164 25.770 -24.120 -16.385 1.00 26.52 O HETATM 2700 O HOH 165 14.445 5.424 -10.111 1.00 21.79 O HETATM 2701 O HOH 166 7.795 -15.011 -31.411 1.00 24.25 O HETATM 2702 O HOH 167 14.768 10.134 -19.881 1.00 23.95 O HETATM 2703 O HOH 168 26.670 1.942 -10.587 1.00 20.37 O HETATM 2704 O HOH 169 -17.636 -0.318 -12.540 1.00 22.57 O HETATM 2705 O HOH 170 4.086 -15.732 -30.888 1.00 22.31 O HETATM 2706 O HOH 171 17.360 5.882 -12.574 1.00 23.13 O HETATM 2707 O HOH 172 17.597 -13.617 -16.520 1.00 22.85 O HETATM 2708 O HOH 173 23.317 -5.400 -22.006 1.00 26.38 O HETATM 2709 O HOH 174 11.973 -15.671 -30.096 1.00 31.24 O HETATM 2710 O HOH 175 21.160 -8.961 -21.293 1.00 29.38 O HETATM 2711 O HOH 176 -18.151 -0.733 -1.084 1.00 33.79 O HETATM 2712 O HOH 177 -12.225 -4.046 -31.042 1.00 28.04 O HETATM 2713 O HOH 178 -5.010 -9.636 -17.487 1.00 25.49 O HETATM 2714 O HOH 179 -7.661 -10.367 -11.724 1.00 37.04 O HETATM 2715 O HOH 180 -2.242 9.911 -5.964 1.00 29.01 O HETATM 2716 O HOH 181 25.961 -11.339 -18.220 1.00 31.17 O HETATM 2717 O HOH 182 15.226 13.414 -8.466 1.00 31.85 O HETATM 2718 O HOH 183 5.241 16.989 -21.699 1.00 28.42 O HETATM 2719 O HOH 184 4.663 -19.725 -16.527 1.00 36.02 O HETATM 2720 O HOH 185 23.170 2.684 -12.967 1.00 24.62 O HETATM 2721 O HOH 186 -0.558 11.474 -2.630 1.00 36.27 O HETATM 2722 O HOH 187 23.993 -2.429 -24.920 1.00 32.04 O HETATM 2723 O HOH 188 22.586 3.390 -24.217 1.00 34.28 O HETATM 2724 O HOH 189 14.020 -0.955 -30.038 1.00 40.26 O HETATM 2725 O HOH 190 27.149 -27.705 -12.956 1.00 34.88 O HETATM 2726 O HOH 191 2.404 20.641 -0.755 1.00 36.21 O HETATM 2727 O HOH 192 24.508 -11.724 -21.376 1.00 26.76 O HETATM 2728 O HOH 193 -1.223 -16.804 -19.804 1.00 32.45 O HETATM 2729 O HOH 194 19.019 7.416 -9.184 1.00 28.78 O HETATM 2730 O HOH 195 24.892 -11.376 -6.870 1.00 35.14 O HETATM 2731 O HOH 196 13.077 4.048 11.153 1.00 35.75 O HETATM 2732 O HOH 197 15.423 -7.407 -24.042 1.00 28.45 O HETATM 2733 O HOH 198 28.897 -12.379 -13.380 1.00 32.35 O HETATM 2734 O HOH 199 2.938 18.428 0.888 1.00 33.80 O HETATM 2735 O HOH 200 1.866 -18.976 -18.654 1.00 31.25 O HETATM 2736 O HOH 201 26.967 -9.216 -10.768 1.00 37.46 O HETATM 2737 O HOH 202 3.904 23.280 -3.935 1.00 43.83 O HETATM 2738 O HOH 203 18.620 -9.897 -21.157 1.00 42.01 O HETATM 2739 O HOH 204 8.683 -7.242 -5.402 1.00 39.35 O HETATM 2740 O HOH 205 1.716 -6.289 -32.973 1.00 31.99 O HETATM 2741 O HOH 206 22.172 -8.392 -3.757 1.00 45.97 O HETATM 2742 O HOH 207 8.517 -18.526 -30.364 1.00 34.43 O HETATM 2743 O HOH 208 -10.798 -3.682 -16.704 1.00 40.43 O HETATM 2744 O HOH 209 13.135 -11.756 -9.733 1.00 38.39 O HETATM 2745 O HOH 210 16.507 -7.697 -8.815 1.00 37.93 O HETATM 2746 O HOH 211 10.643 -3.465 -31.166 1.00 35.14 O HETATM 2747 O HOH 212 3.572 -10.389 -33.515 1.00 24.41 O HETATM 2748 O HOH 213 8.577 -17.098 -32.654 1.00 27.90 O HETATM 2749 O HOH 214 28.381 -24.099 -16.133 1.00 36.95 O HETATM 2750 O HOH 215 19.302 7.336 -16.085 1.00 30.06 O HETATM 2751 O HOH 216 22.649 5.173 -16.951 1.00 31.77 O HETATM 2752 O HOH 217 11.996 -1.723 -28.317 1.00 30.71 O HETATM 2753 O HOH 218 5.370 16.699 3.790 1.00 35.18 O HETATM 2754 O HOH 219 21.700 -11.610 -22.133 1.00 34.54 O HETATM 2755 O HOH 220 0.347 12.702 -0.672 1.00 30.58 O HETATM 2756 O HOH 221 16.578 8.453 -12.605 1.00 35.18 O HETATM 2757 O HOH 222 -17.145 3.876 -12.390 1.00 36.56 O HETATM 2758 O HOH 223 -15.337 -6.158 -9.438 1.00 38.77 O HETATM 2759 O HOH 224 27.438 -1.625 -18.303 1.00 40.98 O HETATM 2760 O HOH 225 21.313 -11.412 -24.761 1.00 31.83 O HETATM 2761 O HOH 226 4.266 -6.810 -31.944 1.00 37.47 O HETATM 2762 O HOH 227 4.268 -10.014 -4.821 1.00 38.30 O HETATM 2763 O HOH 228 14.219 18.233 -2.885 1.00 34.54 O HETATM 2764 O HOH 229 3.989 -11.923 -10.587 1.00 40.00 O HETATM 2765 O HOH 230 7.039 -12.644 -34.016 1.00 31.35 O HETATM 2766 O HOH 231 16.810 4.299 -23.477 1.00 37.70 O HETATM 2767 O HOH 232 7.691 -4.253 -1.498 1.00 33.49 O HETATM 2768 O HOH 233 5.258 0.219 -1.082 1.00 20.75 O HETATM 2769 O HOH 234 3.920 -5.053 -6.562 1.00 25.91 O HETATM 2770 O HOH 235 -4.022 14.544 -11.786 1.00 27.58 O HETATM 2771 O HOH 236 -3.764 8.198 -4.808 1.00 30.78 O HETATM 2772 O HOH 237 -2.537 10.057 1.147 1.00 31.30 O HETATM 2773 O HOH 238 -6.635 7.468 -4.594 1.00 34.10 O HETATM 2774 N LYS A 239 -9.612 12.762 -8.888 1.00 0.24 N HETATM 2775 CA LYS A 239 -9.294 11.488 -8.189 1.00 0.06 C HETATM 2776 C LYS A 239 -8.131 10.774 -8.891 1.00 0.23 C HETATM 2777 O LYS A 239 -8.242 10.364 -10.050 1.00 -0.39 O HETATM 2778 N LYS A 239 -7.011 10.659 -8.185 1.00 -0.26 N HETATM 2779 CA LYS A 239 -5.813 10.032 -8.736 1.00 0.13 C HETATM 2780 C LYS A 239 -5.628 8.673 -8.082 1.00 0.20 C HETATM 2781 O LYS A 239 -6.150 8.434 -6.993 1.00 -0.39 O HETATM 2782 N LYS A 239 -4.909 7.775 -8.751 1.00 -0.26 N HETATM 2783 CA LYS A 239 -4.432 6.546 -8.123 1.00 0.14 C HETATM 2784 C LYS A 239 -2.906 6.572 -8.116 1.00 0.21 C HETATM 2785 O LYS A 239 -2.284 7.479 -8.678 1.00 -0.39 O HETATM 2786 N LYS A 239 -2.306 5.571 -7.484 1.00 -0.26 N HETATM 2787 CA LYS A 239 -0.854 5.447 -7.466 1.00 0.13 C HETATM 2788 C LYS A 239 -0.428 4.152 -8.127 1.00 0.20 C HETATM 2789 O LYS A 239 -1.261 3.300 -8.474 1.00 -0.39 O HETATM 2790 N LYS A 239 0.886 4.016 -8.302 1.00 -0.26 N HETATM 2791 CA LYS A 239 1.511 2.713 -8.525 1.00 0.13 C HETATM 2792 C LYS A 239 2.316 2.475 -7.237 1.00 0.20 C HETATM 2793 O LYS A 239 2.979 3.396 -6.729 1.00 -0.39 O HETATM 2794 N LYS A 239 2.200 1.277 -6.672 1.00 -0.26 N HETATM 2795 CA LYS A 239 2.779 0.995 -5.333 1.00 0.13 C HETATM 2796 C LYS A 239 3.423 -0.374 -5.314 1.00 0.20 C HETATM 2797 O LYS A 239 2.798 -1.360 -5.700 1.00 -0.39 O HETATM 2798 N LYS A 239 4.684 -0.453 -4.878 1.00 -0.26 N HETATM 2799 CA LYS A 239 5.343 -1.759 -4.851 1.00 0.13 C HETATM 2800 C LYS A 239 4.811 -2.595 -3.692 1.00 0.20 C HETATM 2801 O LYS A 239 4.703 -2.086 -2.594 1.00 -0.39 O HETATM 2802 N LYS A 239 4.477 -3.857 -3.974 1.00 -0.27 N HETATM 2803 CA LYS A 239 3.950 -4.819 -2.985 1.00 0.11 C HETATM 2804 C LYS A 239 4.781 -6.110 -3.008 1.00 0.12 C HETATM 2805 O LYS A 239 5.988 -6.070 -3.235 1.00 -0.37 O HETATM 2806 H76 LYS A 239 4.297 -7.068 -2.822 1.00 0.14 H HETATM 2807 CB LYS A 239 2.461 -5.129 -3.244 1.00 -0.01 C HETATM 2808 CG LYS A 239 1.520 -3.912 -3.182 1.00 -0.02 C HETATM 2809 CD LYS A 239 0.077 -4.328 -3.449 1.00 0.06 C HETATM 2810 NE LYS A 239 -0.539 -4.920 -2.263 1.00 -0.27 N HETATM 2811 CZ LYS A 239 -1.495 -4.347 -1.540 1.00 0.29 C HETATM 2812 NH1 LYS A 239 -2.006 -3.170 -1.894 1.00 -0.28 N HETATM 2813 H84 LYS A 239 -2.747 -2.738 -1.324 1.00 0.26 H HETATM 2814 H85 LYS A 239 -1.661 -2.692 -2.738 1.00 0.26 H HETATM 2815 NH2 LYS A 239 -1.963 -4.978 -0.469 1.00 -0.28 N HETATM 2816 H86 LYS A 239 -1.568 -5.889 -0.194 1.00 0.26 H HETATM 2817 H87 LYS A 239 -2.721 -4.556 0.087 1.00 0.26 H HETATM 2818 H83 LYS A 239 -0.208 -5.849 -1.966 1.00 0.26 H HETATM 2819 H81 LYS A 239 0.063 -5.066 -4.265 1.00 0.07 H HETATM 2820 H82 LYS A 239 -0.501 -3.441 -3.747 1.00 0.07 H HETATM 2821 H79 LYS A 239 1.830 -3.178 -3.940 1.00 0.03 H HETATM 2822 H80 LYS A 239 1.585 -3.457 -2.183 1.00 0.03 H HETATM 2823 H77 LYS A 239 2.128 -5.856 -2.489 1.00 0.03 H HETATM 2824 H78 LYS A 239 2.375 -5.575 -4.246 1.00 0.03 H HETATM 2825 H75 LYS A 239 4.037 -4.368 -1.986 1.00 0.08 H HETATM 2826 H74 LYS A 239 4.591 -4.171 -4.917 1.00 0.19 H HETATM 2827 CB LYS A 239 6.863 -1.608 -4.753 1.00 -0.01 C HETATM 2828 CG LYS A 239 7.692 -2.885 -4.883 1.00 -0.04 C HETATM 2829 CD1 LYS A 239 7.483 -3.536 -6.246 1.00 -0.06 C HETATM 2830 H68 LYS A 239 8.090 -4.451 -6.312 1.00 0.02 H HETATM 2831 H69 LYS A 239 7.788 -2.836 -7.037 1.00 0.02 H HETATM 2832 H70 LYS A 239 6.420 -3.791 -6.371 1.00 0.02 H HETATM 2833 CD2 LYS A 239 9.169 -2.596 -4.665 1.00 -0.06 C HETATM 2834 H71 LYS A 239 9.309 -2.127 -3.680 1.00 0.02 H HETATM 2835 H72 LYS A 239 9.529 -1.915 -5.450 1.00 0.02 H HETATM 2836 H73 LYS A 239 9.737 -3.537 -4.707 1.00 0.02 H HETATM 2837 H67 LYS A 239 7.359 -3.591 -4.108 1.00 0.03 H HETATM 2838 H65 LYS A 239 7.091 -1.162 -3.774 1.00 0.03 H HETATM 2839 H66 LYS A 239 7.181 -0.922 -5.552 1.00 0.03 H HETATM 2840 H64 LYS A 239 5.110 -2.282 -5.790 1.00 0.08 H HETATM 2841 H63 LYS A 239 5.169 0.367 -4.575 1.00 0.19 H HETATM 2842 CB LYS A 239 1.705 1.029 -4.213 1.00 -0.01 C HETATM 2843 CG1 LYS A 239 2.390 1.008 -2.845 1.00 -0.06 C HETATM 2844 H57 LYS A 239 1.627 1.032 -2.053 1.00 0.02 H HETATM 2845 H58 LYS A 239 3.046 1.886 -2.750 1.00 0.02 H HETATM 2846 H59 LYS A 239 2.989 0.091 -2.749 1.00 0.02 H HETATM 2847 CG2 LYS A 239 0.832 2.250 -4.322 1.00 -0.06 C HETATM 2848 H60 LYS A 239 0.341 2.263 -5.306 1.00 0.02 H HETATM 2849 H61 LYS A 239 1.449 3.153 -4.208 1.00 0.02 H HETATM 2850 H62 LYS A 239 0.068 2.226 -3.531 1.00 0.02 H HETATM 2851 H56 LYS A 239 1.071 0.135 -4.309 1.00 0.03 H HETATM 2852 H55 LYS A 239 3.542 1.757 -5.118 1.00 0.08 H HETATM 2853 H54 LYS A 239 1.713 0.551 -7.158 1.00 0.19 H HETATM 2854 CB LYS A 239 2.398 2.722 -9.787 1.00 -0.01 C HETATM 2855 CG LYS A 239 1.606 3.006 -11.075 1.00 -0.04 C HETATM 2856 CD LYS A 239 2.497 3.336 -12.281 1.00 -0.01 C HETATM 2857 CE LYS A 239 1.648 3.826 -13.457 1.00 -0.04 C HETATM 2858 NZ LYS A 239 2.485 4.162 -14.642 1.00 0.22 N HETATM 2859 H51 LYS A 239 1.892 4.480 -15.393 1.00 0.20 H HETATM 2860 H52 LYS A 239 2.993 3.343 -14.938 1.00 0.20 H HETATM 2861 H53 LYS A 239 3.137 4.891 -14.397 1.00 0.20 H HETATM 2862 H49 LYS A 239 1.094 4.724 -13.146 1.00 0.08 H HETATM 2863 H50 LYS A 239 0.937 3.035 -13.736 1.00 0.08 H HETATM 2864 H47 LYS A 239 3.046 2.432 -12.583 1.00 0.03 H HETATM 2865 H48 LYS A 239 3.212 4.123 -11.998 1.00 0.03 H HETATM 2866 H45 LYS A 239 0.938 3.860 -10.892 1.00 0.03 H HETATM 2867 H46 LYS A 239 1.006 2.117 -11.318 1.00 0.03 H HETATM 2868 H43 LYS A 239 2.882 1.739 -9.883 1.00 0.03 H HETATM 2869 H44 LYS A 239 3.167 3.500 -9.670 1.00 0.03 H HETATM 2870 H42 LYS A 239 0.743 1.934 -8.641 1.00 0.08 H HETATM 2871 H41 LYS A 239 1.464 4.832 -8.280 1.00 0.19 H HETATM 2872 CB LYS A 239 -0.367 5.441 -6.022 1.00 -0.01 C HETATM 2873 CG LYS A 239 -0.440 6.800 -5.363 1.00 -0.02 C HETATM 2874 CD LYS A 239 -0.179 6.663 -3.864 1.00 0.06 C HETATM 2875 NE LYS A 239 -0.380 7.951 -3.207 1.00 -0.27 N HETATM 2876 CZ LYS A 239 -0.984 8.105 -2.034 1.00 0.29 C HETATM 2877 NH1 LYS A 239 -1.450 7.050 -1.368 1.00 -0.28 N HETATM 2878 H37 LYS A 239 -1.917 7.180 -0.459 1.00 0.26 H HETATM 2879 H38 LYS A 239 -1.343 6.104 -1.762 1.00 0.26 H HETATM 2880 NH2 LYS A 239 -1.123 9.323 -1.531 1.00 -0.28 N HETATM 2881 H39 LYS A 239 -0.762 10.138 -2.047 1.00 0.26 H HETATM 2882 H40 LYS A 239 -1.592 9.455 -0.624 1.00 0.26 H HETATM 2883 H36 LYS A 239 -0.031 8.795 -3.684 1.00 0.26 H HETATM 2884 H34 LYS A 239 0.856 6.329 -3.703 1.00 0.07 H HETATM 2885 H35 LYS A 239 -0.874 5.924 -3.438 1.00 0.07 H HETATM 2886 H32 LYS A 239 -1.440 7.230 -5.522 1.00 0.03 H HETATM 2887 H33 LYS A 239 0.318 7.462 -5.807 1.00 0.03 H HETATM 2888 H30 LYS A 239 0.679 5.101 -6.007 1.00 0.03 H HETATM 2889 H31 LYS A 239 -0.989 4.739 -5.446 1.00 0.03 H HETATM 2890 H29 LYS A 239 -0.409 6.297 -8.004 1.00 0.08 H HETATM 2891 H28 LYS A 239 -2.862 4.888 -7.010 1.00 0.19 H HETATM 2892 CB LYS A 239 -4.914 5.301 -8.872 1.00 0.01 C HETATM 2893 CG LYS A 239 -4.291 5.154 -10.226 1.00 -0.00 C HETATM 2894 ND1 LYS A 239 -3.067 4.546 -10.424 1.00 -0.33 N HETATM 2895 CE1 LYS A 239 -2.760 4.595 -11.709 1.00 0.09 C HETATM 2896 NE2 LYS A 239 -3.720 5.247 -12.343 1.00 -0.28 N HETATM 2897 CD2 LYS A 239 -4.691 5.600 -11.439 1.00 0.03 C HETATM 2898 H25 LYS A 239 -5.612 6.139 -11.658 1.00 0.07 H HETATM 2899 H27 LYS A 239 -3.736 5.456 -13.351 1.00 0.24 H HETATM 2900 H26 LYS A 239 -1.868 4.170 -12.168 1.00 0.12 H HETATM 2901 H23 LYS A 239 -6.005 5.366 -8.994 1.00 0.04 H HETATM 2902 H24 LYS A 239 -4.664 4.413 -8.273 1.00 0.04 H HETATM 2903 H22 LYS A 239 -4.804 6.504 -7.089 1.00 0.08 H HETATM 2904 H21 LYS A 239 -4.689 7.947 -9.711 1.00 0.19 H HETATM 2905 CB LYS A 239 -4.587 10.915 -8.470 1.00 -0.01 C HETATM 2906 CG LYS A 239 -4.595 12.254 -9.218 1.00 -0.02 C HETATM 2907 CD LYS A 239 -3.482 13.193 -8.757 1.00 0.06 C HETATM 2908 NE LYS A 239 -2.157 12.566 -8.803 1.00 -0.27 N HETATM 2909 CZ LYS A 239 -1.386 12.450 -9.883 1.00 0.29 C HETATM 2910 NH1 LYS A 239 -1.782 12.911 -11.070 1.00 -0.28 N HETATM 2911 H17 LYS A 239 -1.169 12.810 -11.892 1.00 0.26 H HETATM 2912 H18 LYS A 239 -2.700 13.367 -11.165 1.00 0.26 H HETATM 2913 NH2 LYS A 239 -0.206 11.843 -9.772 1.00 -0.28 N HETATM 2914 H19 LYS A 239 0.105 11.485 -8.858 1.00 0.26 H HETATM 2915 H20 LYS A 239 0.396 11.732 -10.601 1.00 0.26 H HETATM 2916 H16 LYS A 239 -1.790 12.181 -7.921 1.00 0.26 H HETATM 2917 H14 LYS A 239 -3.689 13.503 -7.722 1.00 0.07 H HETATM 2918 H15 LYS A 239 -3.475 14.078 -9.410 1.00 0.07 H HETATM 2919 H12 LYS A 239 -5.564 12.746 -9.048 1.00 0.03 H HETATM 2920 H13 LYS A 239 -4.467 12.058 -10.293 1.00 0.03 H HETATM 2921 H10 LYS A 239 -3.689 10.357 -8.774 1.00 0.03 H HETATM 2922 H11 LYS A 239 -4.542 11.124 -7.391 1.00 0.03 H HETATM 2923 H9 LYS A 239 -5.935 9.902 -9.821 1.00 0.08 H HETATM 2924 H8 LYS A 239 -6.988 11.012 -7.250 1.00 0.19 H HETATM 2925 CB LYS A 239 -10.522 10.590 -8.131 1.00 -0.00 C HETATM 2926 H5 LYS A 239 -10.268 9.654 -7.612 1.00 0.03 H HETATM 2927 H6 LYS A 239 -10.858 10.362 -9.153 1.00 0.03 H HETATM 2928 H7 LYS A 239 -11.327 11.105 -7.586 1.00 0.03 H HETATM 2929 H4 LYS A 239 -8.987 11.723 -7.159 1.00 0.11 H HETATM 2930 H1 LYS A 239 -10.377 13.221 -8.418 1.00 0.20 H HETATM 2931 H2 LYS A 239 -9.873 12.566 -9.842 1.00 0.20 H HETATM 2932 H3 LYS A 239 -8.802 13.362 -8.878 1.00 0.20 H CONECT 1 2 22 23 24 CONECT 22 1 CONECT 23 1 CONECT 24 1 CONECT 2774 2775 2930 2931 2932 CONECT 2775 2774 2776 2925 2929 CONECT 2776 2775 2777 2778 CONECT 2777 2776 CONECT 2778 2776 2779 2924 CONECT 2779 2778 2780 2905 2923 CONECT 2780 2779 2781 2782 CONECT 2781 2780 CONECT 2782 2780 2783 2904 CONECT 2783 2782 2784 2892 2903 CONECT 2784 2783 2785 2786 CONECT 2785 2784 CONECT 2786 2784 2787 2891 CONECT 2787 2786 2788 2872 2890 CONECT 2788 2787 2789 2790 CONECT 2789 2788 CONECT 2790 2788 2791 2871 CONECT 2791 2790 2792 2854 2870 CONECT 2792 2791 2793 2794 CONECT 2793 2792 CONECT 2794 2792 2795 2853 CONECT 2795 2794 2796 2842 2852 CONECT 2796 2795 2797 2798 CONECT 2797 2796 CONECT 2798 2796 2799 2841 CONECT 2799 2798 2800 2827 2840 CONECT 2800 2799 2801 2802 CONECT 2801 2800 CONECT 2802 2800 2803 2826 CONECT 2803 2802 2804 2807 2825 CONECT 2804 2803 2805 2806 CONECT 2805 2804 CONECT 2806 2804 CONECT 2807 2803 2808 2823 2824 CONECT 2808 2807 2809 2821 2822 CONECT 2809 2808 2810 2819 2820 CONECT 2810 2809 2811 2818 CONECT 2811 2810 2812 2815 CONECT 2812 2811 2813 2814 CONECT 2813 2812 CONECT 2814 2812 CONECT 2815 2811 2816 2817 CONECT 2816 2815 CONECT 2817 2815 CONECT 2818 2810 CONECT 2819 2809 CONECT 2820 2809 CONECT 2821 2808 CONECT 2822 2808 CONECT 2823 2807 CONECT 2824 2807 CONECT 2825 2803 CONECT 2826 2802 CONECT 2827 2799 2828 2838 2839 CONECT 2828 2827 2829 2833 2837 CONECT 2829 2828 2830 2831 2832 CONECT 2830 2829 CONECT 2831 2829 CONECT 2832 2829 CONECT 2833 2828 2834 2835 2836 CONECT 2834 2833 CONECT 2835 2833 CONECT 2836 2833 CONECT 2837 2828 CONECT 2838 2827 CONECT 2839 2827 CONECT 2840 2799 CONECT 2841 2798 CONECT 2842 2795 2843 2847 2851 CONECT 2843 2842 2844 2845 2846 CONECT 2844 2843 CONECT 2845 2843 CONECT 2846 2843 CONECT 2847 2842 2848 2849 2850 CONECT 2848 2847 CONECT 2849 2847 CONECT 2850 2847 CONECT 2851 2842 CONECT 2852 2795 CONECT 2853 2794 CONECT 2854 2791 2855 2868 2869 CONECT 2855 2854 2856 2866 2867 CONECT 2856 2855 2857 2864 2865 CONECT 2857 2856 2858 2862 2863 CONECT 2858 2857 2859 2860 2861 CONECT 2859 2858 CONECT 2860 2858 CONECT 2861 2858 CONECT 2862 2857 CONECT 2863 2857 CONECT 2864 2856 CONECT 2865 2856 CONECT 2866 2855 CONECT 2867 2855 CONECT 2868 2854 CONECT 2869 2854 CONECT 2870 2791 CONECT 2871 2790 CONECT 2872 2787 2873 2888 2889 CONECT 2873 2872 2874 2886 2887 CONECT 2874 2873 2875 2884 2885 CONECT 2875 2874 2876 2883 CONECT 2876 2875 2877 2880 CONECT 2877 2876 2878 2879 CONECT 2878 2877 CONECT 2879 2877 CONECT 2880 2876 2881 2882 CONECT 2881 2880 CONECT 2882 2880 CONECT 2883 2875 CONECT 2884 2874 CONECT 2885 2874 CONECT 2886 2873 CONECT 2887 2873 CONECT 2888 2872 CONECT 2889 2872 CONECT 2890 2787 CONECT 2891 2786 CONECT 2892 2783 2893 2901 2902 CONECT 2893 2892 2894 2897 CONECT 2894 2893 2895 CONECT 2895 2894 2896 2900 CONECT 2896 2895 2897 2899 CONECT 2897 2893 2896 2898 CONECT 2898 2897 CONECT 2899 2896 CONECT 2900 2895 CONECT 2901 2892 CONECT 2902 2892 CONECT 2903 2783 CONECT 2904 2782 CONECT 2905 2779 2906 2921 2922 CONECT 2906 2905 2907 2919 2920 CONECT 2907 2906 2908 2917 2918 CONECT 2908 2907 2909 2916 CONECT 2909 2908 2910 2913 CONECT 2910 2909 2911 2912 CONECT 2911 2910 CONECT 2912 2910 CONECT 2913 2909 2914 2915 CONECT 2914 2913 CONECT 2915 2913 CONECT 2916 2908 CONECT 2917 2907 CONECT 2918 2907 CONECT 2919 2906 CONECT 2920 2906 CONECT 2921 2905 CONECT 2922 2905 CONECT 2923 2779 CONECT 2924 2778 CONECT 2925 2775 2926 2927 2928 CONECT 2926 2925 CONECT 2927 2925 CONECT 2928 2925 CONECT 2929 2775 CONECT 2930 2774 CONECT 2931 2774 CONECT 2932 2774 MASTER 0 0 0 0 0 0 0 0 2931 1 163 13 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1zkk
RCSB PDB
PDBbind
167aa, >1ZKK_1|Chains... *
2bqz
RCSB PDB
PDBbind
161aa, >2BQZ_1|Chains... at 100%
3f9y
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166aa, >3F9Y_1|Chains... at 96%
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5th7
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PDBbind
148aa, >5TH7_1|Chains... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
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1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
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10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
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PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
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RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
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RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
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RCSB PDB
PDBbind
10-mer
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RCSB PDB
PDBbind
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2jql
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PDBbind
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2k2r
RCSB PDB
PDBbind
10-mer
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RCSB PDB
PDBbind
10-mer
2mnz
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PDBbind
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PDBbind
10-mer
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
10-mer
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RCSB PDB
PDBbind
10-mer
2pr9
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PDBbind
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2puy
RCSB PDB
PDBbind
10-mer
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PDBbind
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2r3y
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PDBbind
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PDBbind
10-mer
2rr4
RCSB PDB
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PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
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RCSB PDB
PDBbind
10-mer
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PDBbind
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2wa8
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PDBbind
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RCSB PDB
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10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
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PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
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PDBbind
10-mer
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RCSB PDB
PDBbind
10-mer
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3f9y
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PDBbind
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RCSB PDB
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10-mer
3fea
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PDBbind
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10-mer
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PDBbind
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3iqj
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3nkx
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3puj
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10-mer
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PDBbind
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PDBbind
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RCSB PDB
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3rwi
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PDBbind
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PDBbind
10-mer
3szm
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PDBbind
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PDBbind
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PDBbind
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RCSB PDB
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4nmq
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4nms
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4nmt
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4nmv
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4o2c
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4p0a
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4wj5
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4xhv
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4z0u
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4z7i
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4zhl
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PDBbind
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4zhm
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5ab0
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5aei
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10-mer
5azg
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5c0m
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5iaw
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PDBbind
10-mer
5j31
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PDBbind
10-mer
5jzi
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PDBbind
10-mer
5myo
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PDBbind
10-mer
5n1y
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PDBbind
10-mer
5nx2
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PDBbind
10-mer
5t6z
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PDBbind
10-mer
5t70
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PDBbind
10-mer
5t8r
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PDBbind
10-mer
5vnb
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PDBbind
10-mer
5w7i
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PDBbind
10-mer
5w7j
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PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
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PDBbind
10-mer
6ar2
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PDBbind
10-mer
6buu
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PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
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PDBbind
10-mer
6a8n
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PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
3f9w
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Histone-lysine N-methyltransferase SETD8(Y334F)
Ligand Name
10-mer
EC.Number
E.C.2.1.1.43
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=19uM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Proc.Natl.Acad.Sci.Usa Vol. 105: pp. 20659-20664
Ligand Properties
Formula
C
4
4
H
8
7
N
2
0
O
8
Molecular Weight
1024.290
Exact Mass
1023.700
No. of atoms
159
No. of bonds
159
Polar Surface Area
502.76
LOGP Value
1.98 (
Computed with XLOGP3
)
-5.37 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 43
No. of Nitrogen and Oxygen Atoms: 28
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCC[NH+]=C(N)N)C=O)CC(C)C)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N)Cc1c[nH]cn1)CCC[NH+]=C(N)N
InChI String
InChI=1S/C44H82N20O8/c1-24(2)19-32(39(70)58-27(22-65)11-8-16-54-42(47)48)63-41(72)34(25(3)4)64-38(69)29(12-6-7-15-45)60-36(67)31(14-10-18-56-44(51)52)61-40(71)33(20-28-21-53-23-57-28)62-37(68)30(59-35(66)26(5)46)13-9-17-55-43(49)50/h21-27,29-34H,6-20,45-46H2,1-5H3,(H,53,57)(H,58,70)(H,59,66)(H,60,67)(H,61,71)(H,62,68)(H,63,72)(H,64,69)(H4,47,48,54)(H4,49,50,55)(H4,51,52,56)/p+5/t26-,27-,29-,30-,31-,32-,33-,34-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9NQR1
P62805
Entrez Gene ID
NCBI Entrez Gene ID:
387893
121504
554313
8294
8359
8360
8361
8362
8363
8364
8365
8366
8367
8368
8370
ASD
Information of known allosteric effects of PDB entries
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