Browse entries in the PDBbind-CN Database
HEADER 1NZV_COMPLEX COMPND 1NZV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 103 ALA GLU GLU TRP TYR PHE GLY LYS ILE THR ARG ARG GLU SEQRES 2 B 103 SER GLU ARG LEU LEU LEU ASN PRO GLU ASN PRO ARG GLY SEQRES 3 B 103 THR PHE LEU VAL ARG GLU SER GLU THR THR LYS GLY ALA SEQRES 4 B 103 TYR CYS LEU SER VAL SER ASP PHE ASP ASN ALA LYS GLY SEQRES 5 B 103 LEU ASN VAL LYS HIS TYR LYS ILE ARG LYS LEU ASP SER SEQRES 6 B 103 GLY GLY PHE TYR ILE THR SER ARG THR GLN PHE SER SER SEQRES 7 B 103 LEU GLN GLN LEU VAL ALA TYR TYR SER LYS HIS ALA ASP SEQRES 8 B 103 GLY LEU CYS HIS ARG LEU THR ASN VAL CYS PRO THR HET PRO A 104 141 ATOM 1 N ALA B 251 30.129 29.024 31.143 1.00 21.80 N ATOM 2 CA ALA B 251 29.191 27.884 30.972 1.00 20.76 C ATOM 3 C ALA B 251 29.509 27.138 29.676 1.00 22.30 C ATOM 4 O ALA B 251 29.598 27.720 28.591 1.00 20.62 O ATOM 5 CB ALA B 251 27.763 28.380 30.969 1.00 23.24 C ATOM 6 HA ALA B 251 29.311 27.194 31.807 1.00 0.00 H ATOM 7 HB1 ALA B 251 27.551 28.879 31.915 1.00 0.00 H ATOM 8 HB2 ALA B 251 27.626 29.083 30.147 1.00 0.00 H ATOM 9 HB3 ALA B 251 27.086 27.535 30.843 1.00 0.00 H ATOM 10 HN3 ALA B 251 30.033 29.663 30.354 1.00 0.00 H ATOM 11 HN2 ALA B 251 31.086 28.673 31.183 1.00 0.00 H ATOM 12 HN1 ALA B 251 29.910 29.516 32.009 1.00 0.00 H ATOM 13 N GLU B 252 29.667 25.827 29.818 1.00 21.63 N ATOM 14 CA GLU B 252 30.030 24.942 28.735 1.00 19.34 C ATOM 15 C GLU B 252 28.842 24.100 28.242 1.00 17.29 C ATOM 16 O GLU B 252 28.815 23.705 27.081 1.00 18.00 O ATOM 17 CB GLU B 252 31.157 24.033 29.257 1.00 17.42 C ATOM 18 CG GLU B 252 31.903 23.224 28.250 1.00 18.70 C ATOM 19 CD GLU B 252 32.803 24.059 27.471 1.00 19.35 C ATOM 20 OE1 GLU B 252 33.365 25.054 28.050 1.00 17.31 O ATOM 21 OE2 GLU B 252 33.003 23.747 26.247 1.00 18.25 O ATOM 22 HA GLU B 252 30.356 25.530 27.877 1.00 0.00 H ATOM 23 HB2 GLU B 252 30.674 23.312 29.916 1.00 0.00 H ATOM 24 HB3 GLU B 252 31.893 24.702 29.703 1.00 0.00 H ATOM 25 HG2 GLU B 252 31.185 22.760 27.574 1.00 0.00 H ATOM 26 HG3 GLU B 252 32.492 22.471 28.774 1.00 0.00 H ATOM 27 H GLU B 252 29.524 25.422 30.743 1.00 0.00 H ATOM 28 N GLU B 253 27.861 23.848 29.116 1.00 15.95 N ATOM 29 CA GLU B 253 26.702 23.003 28.792 1.00 14.03 C ATOM 30 C GLU B 253 25.815 23.396 27.610 1.00 12.72 C ATOM 31 O GLU B 253 25.291 22.525 26.916 1.00 12.91 O ATOM 32 CB GLU B 253 25.837 22.805 30.040 1.00 16.54 C ATOM 33 HA GLU B 253 27.170 22.081 28.448 1.00 0.00 H ATOM 34 HB2 GLU B 253 26.429 22.322 30.818 1.00 0.00 H ATOM 35 HB3 GLU B 253 25.488 23.774 30.396 1.00 0.00 H ATOM 36 H GLU B 253 27.920 24.260 30.047 1.00 0.00 H ATOM 37 N TRP B 254 25.627 24.690 27.376 1.00 11.06 N ATOM 38 CA TRP B 254 24.818 25.113 26.238 1.00 9.70 C ATOM 39 C TRP B 254 25.660 25.323 24.967 1.00 9.91 C ATOM 40 O TRP B 254 25.118 25.554 23.887 1.00 10.42 O ATOM 41 CB TRP B 254 24.036 26.381 26.575 1.00 8.22 C ATOM 42 CG TRP B 254 24.778 27.335 27.447 1.00 11.30 C ATOM 43 CD1 TRP B 254 24.637 27.492 28.802 1.00 11.18 C ATOM 44 CD2 TRP B 254 25.792 28.266 27.036 1.00 10.95 C ATOM 45 NE1 TRP B 254 25.502 28.465 29.256 1.00 11.81 N ATOM 46 CE2 TRP B 254 26.219 28.952 28.197 1.00 11.12 C ATOM 47 CE3 TRP B 254 26.381 28.580 25.803 1.00 10.80 C ATOM 48 CZ2 TRP B 254 27.212 29.939 28.155 1.00 11.13 C ATOM 49 CZ3 TRP B 254 27.368 29.561 25.762 1.00 8.04 C ATOM 50 CH2 TRP B 254 27.774 30.228 26.934 1.00 12.07 C ATOM 51 HA TRP B 254 24.115 24.306 26.030 1.00 0.00 H ATOM 52 HB2 TRP B 254 23.141 26.075 27.117 1.00 0.00 H ATOM 53 HB3 TRP B 254 23.830 26.894 25.636 1.00 0.00 H ATOM 54 HE1 TRP B 254 25.593 28.772 30.224 1.00 0.00 H ATOM 55 HD1 TRP B 254 23.943 26.930 29.428 1.00 0.00 H ATOM 56 HZ2 TRP B 254 27.528 30.460 29.059 1.00 0.00 H ATOM 57 HH2 TRP B 254 28.551 30.990 26.872 1.00 0.00 H ATOM 58 HZ3 TRP B 254 27.833 29.816 24.810 1.00 0.00 H ATOM 59 HE3 TRP B 254 26.072 28.065 24.893 1.00 0.00 H ATOM 60 H TRP B 254 26.048 25.387 27.991 1.00 0.00 H ATOM 61 N TYR B 255 26.985 25.233 25.097 1.00 9.64 N ATOM 62 CA TYR B 255 27.870 25.403 23.944 1.00 9.00 C ATOM 63 C TYR B 255 28.094 24.066 23.250 1.00 10.22 C ATOM 64 O TYR B 255 28.582 23.113 23.865 1.00 10.12 O ATOM 65 CB TYR B 255 29.229 25.989 24.356 1.00 7.32 C ATOM 66 CG TYR B 255 30.026 26.492 23.167 1.00 7.44 C ATOM 67 CD1 TYR B 255 29.529 27.517 22.359 1.00 7.34 C ATOM 68 CD2 TYR B 255 31.244 25.908 22.810 1.00 6.36 C ATOM 69 CE1 TYR B 255 30.211 27.941 21.227 1.00 6.22 C ATOM 70 CE2 TYR B 255 31.938 26.328 21.674 1.00 5.37 C ATOM 71 CZ TYR B 255 31.412 27.342 20.888 1.00 5.83 C ATOM 72 OH TYR B 255 32.062 27.740 19.747 1.00 5.18 O ATOM 73 HA TYR B 255 27.384 26.100 23.261 1.00 0.00 H ATOM 74 HB3 TYR B 255 29.045 26.833 25.020 1.00 0.00 H ATOM 75 HB2 TYR B 255 29.805 25.199 24.838 1.00 0.00 H ATOM 76 HD2 TYR B 255 31.659 25.112 23.428 1.00 0.00 H ATOM 77 HE2 TYR B 255 32.887 25.862 21.407 1.00 0.00 H ATOM 78 HE1 TYR B 255 29.803 28.741 20.609 1.00 0.00 H ATOM 79 HD1 TYR B 255 28.585 27.994 22.623 1.00 0.00 H ATOM 80 HH TYR B 255 31.565 28.446 19.327 1.00 0.00 H ATOM 81 H TYR B 255 27.387 25.043 26.015 1.00 0.00 H ATOM 82 N PHE B 256 27.734 23.996 21.973 1.00 9.58 N ATOM 83 CA PHE B 256 27.900 22.763 21.215 1.00 10.89 C ATOM 84 C PHE B 256 28.942 22.848 20.114 1.00 10.92 C ATOM 85 O PHE B 256 28.955 22.022 19.203 1.00 10.79 O ATOM 86 CB PHE B 256 26.567 22.314 20.614 1.00 13.11 C ATOM 87 CG PHE B 256 25.650 21.638 21.600 1.00 14.32 C ATOM 88 CD1 PHE B 256 25.101 22.344 22.661 1.00 12.90 C ATOM 89 CD2 PHE B 256 25.318 20.296 21.444 1.00 14.57 C ATOM 90 CE1 PHE B 256 24.228 21.724 23.549 1.00 16.95 C ATOM 91 CE2 PHE B 256 24.448 19.664 22.325 1.00 15.64 C ATOM 92 CZ PHE B 256 23.900 20.378 23.379 1.00 16.32 C ATOM 93 HA PHE B 256 28.261 22.029 21.936 1.00 0.00 H ATOM 94 HB2 PHE B 256 26.792 21.590 19.831 1.00 0.00 H ATOM 95 HB3 PHE B 256 26.056 23.207 20.255 1.00 0.00 H ATOM 96 HD2 PHE B 256 25.747 19.731 20.617 1.00 0.00 H ATOM 97 HE2 PHE B 256 24.198 18.612 22.188 1.00 0.00 H ATOM 98 HZ PHE B 256 23.215 19.890 24.073 1.00 0.00 H ATOM 99 HE1 PHE B 256 23.800 22.289 24.377 1.00 0.00 H ATOM 100 HD1 PHE B 256 25.356 23.395 22.800 1.00 0.00 H ATOM 101 H PHE B 256 27.336 24.817 21.517 1.00 0.00 H ATOM 102 N GLY B 257 29.799 23.858 20.193 1.00 10.14 N ATOM 103 CA GLY B 257 30.871 24.025 19.227 1.00 12.18 C ATOM 104 C GLY B 257 30.554 24.035 17.743 1.00 13.95 C ATOM 105 O GLY B 257 29.632 24.723 17.280 1.00 14.01 O ATOM 106 HA3 GLY B 257 31.270 25.019 19.429 1.00 0.00 H ATOM 107 HA2 GLY B 257 31.504 23.149 19.366 1.00 0.00 H ATOM 108 H GLY B 257 29.703 24.534 20.951 1.00 0.00 H ATOM 109 N LYS B 258 31.313 23.245 16.989 1.00 15.26 N ATOM 110 CA LYS B 258 31.141 23.195 15.545 1.00 17.08 C ATOM 111 C LYS B 258 30.039 22.273 15.048 1.00 17.30 C ATOM 112 O LYS B 258 30.168 21.675 13.984 1.00 20.26 O ATOM 113 CB LYS B 258 32.457 22.805 14.862 1.00 17.17 C ATOM 114 CG LYS B 258 33.659 23.687 15.212 1.00 19.79 C ATOM 115 CD LYS B 258 34.866 23.301 14.365 1.00 20.72 C ATOM 116 CE LYS B 258 36.139 23.904 14.900 1.00 23.07 C ATOM 117 NZ LYS B 258 36.092 25.384 14.900 1.00 26.27 N ATOM 118 HA LYS B 258 30.833 24.205 15.276 1.00 0.00 H ATOM 119 HB2 LYS B 258 32.295 22.907 13.789 1.00 0.00 H ATOM 120 HB3 LYS B 258 32.699 21.797 15.200 1.00 0.00 H ATOM 121 HG2 LYS B 258 33.906 23.550 16.265 1.00 0.00 H ATOM 122 HG3 LYS B 258 33.405 24.728 15.014 1.00 0.00 H ATOM 123 HD2 LYS B 258 34.708 23.674 13.353 1.00 0.00 H ATOM 124 HD3 LYS B 258 34.966 22.216 14.384 1.00 0.00 H ATOM 125 HE2 LYS B 258 36.271 23.566 15.928 1.00 0.00 H ATOM 126 HE3 LYS B 258 36.962 23.588 14.259 1.00 0.00 H ATOM 127 HZ1 LYS B 258 35.956 25.719 13.946 1.00 0.00 H ATOM 128 HZ2 LYS B 258 35.318 25.698 15.486 1.00 0.00 H ATOM 129 HZ3 LYS B 258 36.970 25.751 15.268 1.00 0.00 H ATOM 130 H LYS B 258 32.027 22.665 17.430 1.00 0.00 H ATOM 131 N ILE B 259 28.952 22.159 15.796 1.00 16.86 N ATOM 132 CA ILE B 259 27.828 21.317 15.380 1.00 16.27 C ATOM 133 C ILE B 259 27.153 21.970 14.162 1.00 14.70 C ATOM 134 O ILE B 259 27.155 23.197 14.034 1.00 13.28 O ATOM 135 CB ILE B 259 26.798 21.155 16.542 1.00 17.47 C ATOM 136 CG1 ILE B 259 25.648 20.235 16.111 1.00 18.23 C ATOM 137 CG2 ILE B 259 26.266 22.519 16.967 1.00 15.66 C ATOM 138 CD1 ILE B 259 24.528 20.122 17.128 1.00 18.63 C ATOM 139 HA ILE B 259 28.195 20.325 15.118 1.00 0.00 H ATOM 140 HB ILE B 259 27.300 20.699 17.395 1.00 0.00 H ATOM 141 HG12 ILE B 259 26.066 19.237 15.981 1.00 0.00 H ATOM 142 HG13 ILE B 259 25.218 20.661 15.205 1.00 0.00 H ATOM 143 HD11 ILE B 259 24.925 19.723 18.061 1.00 0.00 H ATOM 144 HD12 ILE B 259 24.100 21.108 17.306 1.00 0.00 H ATOM 145 HD13 ILE B 259 23.757 19.454 16.745 1.00 0.00 H ATOM 146 HG21 ILE B 259 27.094 23.141 17.307 1.00 0.00 H ATOM 147 HG22 ILE B 259 25.776 22.997 16.119 1.00 0.00 H ATOM 148 HG23 ILE B 259 25.549 22.391 17.778 1.00 0.00 H ATOM 149 H ILE B 259 28.897 22.667 16.679 1.00 0.00 H ATOM 150 N THR B 260 26.585 21.165 13.267 1.00 14.08 N ATOM 151 CA THR B 260 25.949 21.730 12.076 1.00 13.84 C ATOM 152 C THR B 260 24.560 22.273 12.372 1.00 14.11 C ATOM 153 O THR B 260 24.011 22.061 13.460 1.00 14.93 O ATOM 154 CB THR B 260 25.851 20.691 10.912 1.00 13.28 C ATOM 155 OG1 THR B 260 24.976 19.611 11.276 1.00 11.79 O ATOM 156 CG2 THR B 260 27.227 20.142 10.584 1.00 11.35 C ATOM 157 HA THR B 260 26.592 22.553 11.763 1.00 0.00 H ATOM 158 HB THR B 260 25.446 21.195 10.034 1.00 0.00 H ATOM 159 HG1 THR B 260 24.927 18.983 10.552 1.00 0.00 H ATOM 160 HG23 THR B 260 27.888 20.963 10.308 1.00 0.00 H ATOM 161 HG21 THR B 260 27.629 19.627 11.457 1.00 0.00 H ATOM 162 HG22 THR B 260 27.149 19.442 9.752 1.00 0.00 H ATOM 163 H THR B 260 26.593 20.155 13.411 1.00 0.00 H ATOM 164 N ARG B 261 24.005 22.982 11.397 1.00 13.14 N ATOM 165 CA ARG B 261 22.672 23.556 11.501 1.00 13.08 C ATOM 166 C ARG B 261 21.671 22.416 11.569 1.00 12.73 C ATOM 167 O ARG B 261 20.802 22.398 12.427 1.00 13.10 O ATOM 168 CB ARG B 261 22.405 24.436 10.281 1.00 14.19 C ATOM 169 CG ARG B 261 21.013 25.004 10.173 1.00 16.05 C ATOM 170 CD ARG B 261 21.088 26.349 9.494 1.00 18.25 C ATOM 171 NE ARG B 261 19.773 26.908 9.233 1.00 20.50 N ATOM 172 CZ ARG B 261 19.534 28.207 9.089 1.00 20.38 C ATOM 173 NH1 ARG B 261 20.527 29.086 9.192 1.00 21.55 N ATOM 174 NH2 ARG B 261 18.303 28.619 8.815 1.00 20.99 N ATOM 175 HA ARG B 261 22.583 24.173 12.395 1.00 0.00 H ATOM 176 HB2 ARG B 261 22.547 23.801 9.407 1.00 0.00 H ATOM 177 HB3 ARG B 261 23.079 25.288 10.363 1.00 0.00 H ATOM 178 HG2 ARG B 261 20.582 25.116 11.168 1.00 0.00 H ATOM 179 HG3 ARG B 261 20.384 24.331 9.591 1.00 0.00 H ATOM 180 HD2 ARG B 261 21.621 27.032 10.155 1.00 0.00 H ATOM 181 HD3 ARG B 261 21.596 26.218 8.538 1.00 0.00 H ATOM 182 HE ARG B 261 18.985 26.264 9.156 1.00 0.00 H ATOM 183 HH12 ARG B 261 20.340 30.082 9.081 1.00 0.00 H ATOM 184 HH11 ARG B 261 21.476 28.764 9.382 1.00 0.00 H ATOM 185 HH22 ARG B 261 18.111 29.615 8.703 1.00 0.00 H ATOM 186 HH21 ARG B 261 17.548 27.940 8.716 1.00 0.00 H ATOM 187 H ARG B 261 24.535 23.131 10.538 1.00 0.00 H ATOM 188 N ARG B 262 21.841 21.439 10.682 1.00 13.80 N ATOM 189 CA ARG B 262 20.969 20.265 10.623 1.00 13.89 C ATOM 190 C ARG B 262 21.009 19.437 11.916 1.00 14.37 C ATOM 191 O ARG B 262 19.975 18.974 12.393 1.00 14.96 O ATOM 192 CB ARG B 262 21.355 19.396 9.432 1.00 13.75 C ATOM 193 HA ARG B 262 19.947 20.624 10.505 1.00 0.00 H ATOM 194 HB2 ARG B 262 21.248 19.973 8.513 1.00 0.00 H ATOM 195 HB3 ARG B 262 22.390 19.072 9.540 1.00 0.00 H ATOM 196 H ARG B 262 22.610 21.511 10.016 1.00 0.00 H ATOM 197 N GLU B 263 22.200 19.262 12.489 1.00 14.55 N ATOM 198 CA GLU B 263 22.345 18.489 13.725 1.00 14.08 C ATOM 199 C GLU B 263 21.783 19.228 14.944 1.00 14.68 C ATOM 200 O GLU B 263 21.272 18.607 15.875 1.00 14.06 O ATOM 201 CB GLU B 263 23.802 18.140 13.955 1.00 13.76 C ATOM 202 HA GLU B 263 21.764 17.575 13.604 1.00 0.00 H ATOM 203 HB2 GLU B 263 24.169 17.547 13.117 1.00 0.00 H ATOM 204 HB3 GLU B 263 24.386 19.057 14.036 1.00 0.00 H ATOM 205 H GLU B 263 23.027 19.675 12.058 1.00 0.00 H ATOM 206 N SER B 264 21.856 20.558 14.927 1.00 14.00 N ATOM 207 CA SER B 264 21.342 21.352 16.043 1.00 13.89 C ATOM 208 C SER B 264 19.815 21.285 16.038 1.00 13.78 C ATOM 209 O SER B 264 19.179 21.185 17.089 1.00 13.36 O ATOM 210 CB SER B 264 21.819 22.805 15.936 1.00 11.91 C ATOM 211 OG SER B 264 21.207 23.486 14.856 1.00 12.30 O ATOM 212 HA SER B 264 21.720 20.946 16.982 1.00 0.00 H ATOM 213 HB2 SER B 264 21.552 23.320 16.859 1.00 0.00 H ATOM 214 HB3 SER B 264 22.896 22.799 15.769 1.00 0.00 H ATOM 215 HG SER B 264 21.421 23.038 14.034 1.00 0.00 H ATOM 216 H SER B 264 22.276 21.029 14.125 1.00 0.00 H ATOM 217 N GLU B 265 19.243 21.292 14.836 1.00 14.01 N ATOM 218 CA GLU B 265 17.795 21.213 14.673 1.00 15.88 C ATOM 219 C GLU B 265 17.276 19.826 15.037 1.00 16.60 C ATOM 220 O GLU B 265 16.148 19.687 15.496 1.00 16.39 O ATOM 221 CB GLU B 265 17.390 21.559 13.238 1.00 16.39 C ATOM 222 CG GLU B 265 17.889 22.926 12.771 1.00 18.45 C ATOM 223 CD GLU B 265 17.120 23.448 11.577 1.00 18.60 C ATOM 224 OE1 GLU B 265 16.706 22.619 10.746 1.00 19.39 O ATOM 225 OE2 GLU B 265 16.935 24.687 11.464 1.00 19.99 O ATOM 226 HA GLU B 265 17.348 21.940 15.351 1.00 0.00 H ATOM 227 HB2 GLU B 265 16.301 21.580 13.203 1.00 0.00 H ATOM 228 HB3 GLU B 265 17.835 20.809 12.584 1.00 0.00 H ATOM 229 HG2 GLU B 265 18.933 22.820 12.478 1.00 0.00 H ATOM 230 HG3 GLU B 265 17.754 23.631 13.591 1.00 0.00 H ATOM 231 H GLU B 265 19.833 21.354 14.006 1.00 0.00 H ATOM 232 N ARG B 266 18.117 18.808 14.856 1.00 15.62 N ATOM 233 CA ARG B 266 17.756 17.430 15.189 1.00 16.99 C ATOM 234 C ARG B 266 17.683 17.279 16.716 1.00 17.39 C ATOM 235 O ARG B 266 16.803 16.599 17.241 1.00 18.00 O ATOM 236 CB ARG B 266 18.810 16.469 14.636 1.00 18.61 C ATOM 237 CG ARG B 266 18.452 14.996 14.712 1.00 22.84 C ATOM 238 CD ARG B 266 19.674 14.128 14.440 1.00 27.66 C ATOM 239 NE ARG B 266 20.586 14.161 15.579 1.00 31.86 N ATOM 240 CZ ARG B 266 21.834 13.702 15.571 1.00 33.58 C ATOM 241 NH1 ARG B 266 22.344 13.161 14.470 1.00 34.91 N ATOM 242 NH2 ARG B 266 22.577 13.795 16.668 1.00 33.72 N ATOM 243 HA ARG B 266 16.788 17.195 14.748 1.00 0.00 H ATOM 244 HB2 ARG B 266 19.704 16.604 15.245 1.00 0.00 H ATOM 245 HB3 ARG B 266 18.924 16.707 13.579 1.00 0.00 H ATOM 246 HG2 ARG B 266 17.693 14.779 13.961 1.00 0.00 H ATOM 247 HG3 ARG B 266 18.080 14.776 15.713 1.00 0.00 H ATOM 248 HD2 ARG B 266 19.350 13.101 14.275 1.00 0.00 H ATOM 249 HD3 ARG B 266 20.192 14.510 13.560 1.00 0.00 H ATOM 250 HE ARG B 266 20.239 14.567 16.448 1.00 0.00 H ATOM 251 HH12 ARG B 266 23.302 12.811 14.470 1.00 0.00 H ATOM 252 HH11 ARG B 266 21.778 13.096 13.624 1.00 0.00 H ATOM 253 HH22 ARG B 266 23.535 13.444 16.666 1.00 0.00 H ATOM 254 HH21 ARG B 266 22.190 14.217 17.512 1.00 0.00 H ATOM 255 H ARG B 266 19.043 18.996 14.472 1.00 0.00 H ATOM 256 N LEU B 267 18.607 17.934 17.415 1.00 16.09 N ATOM 257 CA LEU B 267 18.668 17.897 18.878 1.00 15.79 C ATOM 258 C LEU B 267 17.576 18.746 19.508 1.00 14.27 C ATOM 259 O LEU B 267 16.887 18.320 20.433 1.00 14.15 O ATOM 260 CB LEU B 267 20.017 18.431 19.367 1.00 16.07 C ATOM 261 CG LEU B 267 21.294 17.720 18.920 1.00 17.23 C ATOM 262 CD1 LEU B 267 22.499 18.503 19.408 1.00 18.49 C ATOM 263 CD2 LEU B 267 21.318 16.301 19.460 1.00 16.56 C ATOM 264 HA LEU B 267 18.533 16.857 19.174 1.00 0.00 H ATOM 265 HB2 LEU B 267 19.992 18.314 20.450 1.00 0.00 H ATOM 266 HB3 LEU B 267 20.092 19.436 18.951 1.00 0.00 H ATOM 267 HG LEU B 267 21.323 17.668 17.832 1.00 0.00 H ATOM 268 HD21 LEU B 267 21.285 16.327 20.549 1.00 0.00 H ATOM 269 HD22 LEU B 267 20.453 15.755 19.082 1.00 0.00 H ATOM 270 HD23 LEU B 267 22.233 15.805 19.135 1.00 0.00 H ATOM 271 HD11 LEU B 267 22.473 19.508 18.987 1.00 0.00 H ATOM 272 HD12 LEU B 267 22.475 18.563 20.496 1.00 0.00 H ATOM 273 HD13 LEU B 267 23.411 17.998 19.091 1.00 0.00 H ATOM 274 H LEU B 267 19.302 18.485 16.911 1.00 0.00 H ATOM 275 N LEU B 268 17.425 19.957 18.993 1.00 13.48 N ATOM 276 CA LEU B 268 16.436 20.895 19.503 1.00 12.81 C ATOM 277 C LEU B 268 14.979 20.521 19.219 1.00 13.28 C ATOM 278 O LEU B 268 14.124 20.689 20.081 1.00 14.35 O ATOM 279 CB LEU B 268 16.727 22.291 18.947 1.00 9.37 C ATOM 280 CG LEU B 268 18.004 22.989 19.429 1.00 9.41 C ATOM 281 CD1 LEU B 268 18.317 24.184 18.526 1.00 6.89 C ATOM 282 CD2 LEU B 268 17.838 23.423 20.882 1.00 5.76 C ATOM 283 HA LEU B 268 16.535 20.867 20.588 1.00 0.00 H ATOM 284 HB2 LEU B 268 15.903 22.920 19.283 1.00 0.00 H ATOM 285 HB3 LEU B 268 16.851 22.160 17.872 1.00 0.00 H ATOM 286 HG LEU B 268 18.843 22.295 19.374 1.00 0.00 H ATOM 287 HD21 LEU B 268 16.998 24.113 20.960 1.00 0.00 H ATOM 288 HD22 LEU B 268 17.649 22.547 21.502 1.00 0.00 H ATOM 289 HD23 LEU B 268 18.749 23.918 21.218 1.00 0.00 H ATOM 290 HD11 LEU B 268 18.461 23.837 17.503 1.00 0.00 H ATOM 291 HD12 LEU B 268 17.487 24.890 18.558 1.00 0.00 H ATOM 292 HD13 LEU B 268 19.226 24.674 18.876 1.00 0.00 H ATOM 293 H LEU B 268 18.020 20.241 18.215 1.00 0.00 H ATOM 294 N LEU B 269 14.710 19.992 18.026 1.00 15.58 N ATOM 295 CA LEU B 269 13.344 19.628 17.619 1.00 18.00 C ATOM 296 C LEU B 269 12.756 18.361 18.242 1.00 20.38 C ATOM 297 O LEU B 269 11.777 17.833 17.787 1.00 22.21 O ATOM 298 CB LEU B 269 13.235 19.521 16.108 1.00 16.84 C ATOM 299 CG LEU B 269 13.343 20.814 15.301 1.00 15.80 C ATOM 300 CD1 LEU B 269 13.256 20.477 13.829 1.00 14.40 C ATOM 301 CD2 LEU B 269 12.241 21.782 15.701 1.00 15.25 C ATOM 302 HA LEU B 269 12.747 20.451 18.012 1.00 0.00 H ATOM 303 HB2 LEU B 269 12.235 19.135 15.912 1.00 0.00 H ATOM 304 HB3 LEU B 269 14.080 18.908 15.795 1.00 0.00 H ATOM 305 HG LEU B 269 14.298 21.298 15.505 1.00 0.00 H ATOM 306 HD21 LEU B 269 11.270 21.324 15.511 1.00 0.00 H ATOM 307 HD22 LEU B 269 12.332 22.016 16.762 1.00 0.00 H ATOM 308 HD23 LEU B 269 12.333 22.697 15.116 1.00 0.00 H ATOM 309 HD11 LEU B 269 14.072 19.805 13.563 1.00 0.00 H ATOM 310 HD12 LEU B 269 12.302 19.991 13.625 1.00 0.00 H ATOM 311 HD13 LEU B 269 13.332 21.393 13.243 1.00 0.00 H ATOM 312 H LEU B 269 15.477 19.834 17.373 1.00 0.00 H ATOM 313 N ASN B 270 13.391 17.912 19.312 1.00 23.00 N ATOM 314 CA ASN B 270 12.959 16.736 20.063 1.00 26.24 C ATOM 315 C ASN B 270 11.672 17.165 20.780 1.00 27.37 C ATOM 316 O ASN B 270 11.684 18.155 21.512 1.00 28.31 O ATOM 317 CB ASN B 270 14.053 16.395 21.078 1.00 28.39 C ATOM 318 CG ASN B 270 14.310 14.928 21.185 1.00 31.04 C ATOM 319 OD1 ASN B 270 13.428 14.174 21.597 1.00 33.24 O ATOM 320 ND2 ASN B 270 15.513 14.497 20.809 1.00 32.06 N ATOM 321 HA ASN B 270 12.785 15.861 19.437 1.00 0.00 H ATOM 322 HB2 ASN B 270 13.722 16.747 22.055 1.00 0.00 H ATOM 323 HB3 ASN B 270 14.975 16.871 20.746 1.00 0.00 H ATOM 324 HD22 ASN B 270 16.211 15.161 20.474 1.00 0.00 H ATOM 325 HD21 ASN B 270 15.736 13.503 20.856 1.00 0.00 H ATOM 326 H ASN B 270 14.223 18.411 19.628 1.00 0.00 H ATOM 327 N PRO B 271 10.545 16.453 20.553 1.00 28.09 N ATOM 328 CA PRO B 271 9.212 16.710 21.139 1.00 27.39 C ATOM 329 C PRO B 271 9.133 16.989 22.640 1.00 26.32 C ATOM 330 O PRO B 271 8.284 17.756 23.092 1.00 25.78 O ATOM 331 CB PRO B 271 8.398 15.467 20.730 1.00 28.34 C ATOM 332 CG PRO B 271 9.465 14.395 20.534 1.00 29.13 C ATOM 333 CD PRO B 271 10.541 15.177 19.809 1.00 28.98 C ATOM 334 HA PRO B 271 8.830 17.657 20.759 1.00 0.00 H ATOM 335 HD3 PRO B 271 10.344 15.298 18.744 1.00 0.00 H ATOM 336 HD2 PRO B 271 11.509 14.677 19.803 1.00 0.00 H ATOM 337 HG3 PRO B 271 9.805 13.940 21.464 1.00 0.00 H ATOM 338 HG2 PRO B 271 9.113 13.521 19.985 1.00 0.00 H ATOM 339 HB2 PRO B 271 7.802 15.633 19.833 1.00 0.00 H ATOM 340 HB3 PRO B 271 7.656 15.188 21.478 1.00 0.00 H ATOM 341 N GLU B 272 10.039 16.383 23.404 1.00 25.72 N ATOM 342 CA GLU B 272 10.076 16.587 24.846 1.00 24.63 C ATOM 343 C GLU B 272 10.686 17.949 25.185 1.00 22.74 C ATOM 344 O GLU B 272 10.470 18.481 26.275 1.00 22.58 O ATOM 345 CB GLU B 272 10.896 15.474 25.524 1.00 25.64 C ATOM 346 CG GLU B 272 12.397 15.528 25.252 1.00 28.81 C ATOM 347 CD GLU B 272 12.923 14.235 24.672 1.00 31.81 C ATOM 348 OE1 GLU B 272 12.126 13.290 24.498 1.00 32.81 O ATOM 349 OE2 GLU B 272 14.136 14.158 24.382 1.00 34.67 O ATOM 350 HA GLU B 272 9.052 16.556 25.217 1.00 0.00 H ATOM 351 HB2 GLU B 272 10.536 14.527 25.123 1.00 0.00 H ATOM 352 HB3 GLU B 272 10.765 15.595 26.599 1.00 0.00 H ATOM 353 HG2 GLU B 272 12.906 15.705 26.200 1.00 0.00 H ATOM 354 HG3 GLU B 272 12.581 16.322 24.528 1.00 0.00 H ATOM 355 H GLU B 272 10.722 15.762 22.970 1.00 0.00 H ATOM 356 N ASN B 273 11.443 18.513 24.246 1.00 20.56 N ATOM 357 CA ASN B 273 12.070 19.818 24.466 1.00 19.37 C ATOM 358 C ASN B 273 11.054 20.945 24.443 1.00 18.17 C ATOM 359 O ASN B 273 10.368 21.166 23.451 1.00 17.52 O ATOM 360 CB ASN B 273 13.145 20.125 23.418 1.00 18.74 C ATOM 361 CG ASN B 273 14.351 19.243 23.551 1.00 18.55 C ATOM 362 OD1 ASN B 273 14.674 18.772 24.647 1.00 17.59 O ATOM 363 ND2 ASN B 273 15.045 19.023 22.439 1.00 16.89 N ATOM 364 HA ASN B 273 12.530 19.758 25.452 1.00 0.00 H ATOM 365 HB2 ASN B 273 13.467 21.156 23.561 1.00 0.00 H ATOM 366 HB3 ASN B 273 12.711 19.953 22.433 1.00 0.00 H ATOM 367 HD22 ASN B 273 14.739 19.434 21.557 1.00 0.00 H ATOM 368 HD21 ASN B 273 15.884 18.443 22.468 1.00 0.00 H ATOM 369 H ASN B 273 11.588 18.029 23.360 1.00 0.00 H ATOM 370 N PRO B 274 10.954 21.680 25.555 1.00 17.81 N ATOM 371 CA PRO B 274 10.020 22.798 25.678 1.00 17.59 C ATOM 372 C PRO B 274 10.447 23.942 24.781 1.00 17.18 C ATOM 373 O PRO B 274 11.574 23.973 24.277 1.00 17.03 O ATOM 374 CB PRO B 274 10.122 23.187 27.153 1.00 18.30 C ATOM 375 CG PRO B 274 10.660 21.934 27.820 1.00 19.63 C ATOM 376 CD PRO B 274 11.658 21.435 26.824 1.00 17.62 C ATOM 377 HA PRO B 274 9.002 22.546 25.380 1.00 0.00 H ATOM 378 HD3 PRO B 274 11.939 20.392 26.973 1.00 0.00 H ATOM 379 HD2 PRO B 274 12.626 21.932 26.889 1.00 0.00 H ATOM 380 HG3 PRO B 274 11.097 22.128 28.800 1.00 0.00 H ATOM 381 HG2 PRO B 274 9.882 21.204 28.045 1.00 0.00 H ATOM 382 HB2 PRO B 274 9.164 23.500 27.568 1.00 0.00 H ATOM 383 HB3 PRO B 274 10.767 24.051 27.311 1.00 0.00 H ATOM 384 N ARG B 275 9.543 24.889 24.600 1.00 17.14 N ATOM 385 CA ARG B 275 9.794 26.071 23.790 1.00 17.59 C ATOM 386 C ARG B 275 10.834 26.921 24.528 1.00 16.32 C ATOM 387 O ARG B 275 10.690 27.177 25.721 1.00 17.07 O ATOM 388 CB ARG B 275 8.478 26.830 23.623 1.00 19.47 C ATOM 389 CG ARG B 275 8.486 27.908 22.566 1.00 23.95 C ATOM 390 CD ARG B 275 7.105 28.540 22.433 1.00 25.13 C ATOM 391 NE ARG B 275 7.124 29.681 21.518 1.00 26.28 N ATOM 392 CZ ARG B 275 6.103 30.511 21.335 1.00 25.26 C ATOM 393 NH1 ARG B 275 4.972 30.334 22.011 1.00 24.77 N ATOM 394 NH2 ARG B 275 6.211 31.508 20.465 1.00 24.09 N ATOM 395 HA ARG B 275 10.172 25.817 22.800 1.00 0.00 H ATOM 396 HB2 ARG B 275 8.280 27.326 24.573 1.00 0.00 H ATOM 397 HB3 ARG B 275 7.731 26.097 23.317 1.00 0.00 H ATOM 398 HG2 ARG B 275 8.764 27.463 21.610 1.00 0.00 H ATOM 399 HG3 ARG B 275 9.201 28.679 22.853 1.00 0.00 H ATOM 400 HD2 ARG B 275 6.419 27.791 22.037 1.00 0.00 H ATOM 401 HD3 ARG B 275 6.789 28.890 23.416 1.00 0.00 H ATOM 402 HE ARG B 275 7.977 29.851 20.985 1.00 0.00 H ATOM 403 HH12 ARG B 275 4.188 30.972 21.870 1.00 0.00 H ATOM 404 HH11 ARG B 275 4.888 29.561 22.671 1.00 0.00 H ATOM 405 HH22 ARG B 275 5.429 32.147 20.322 1.00 0.00 H ATOM 406 HH21 ARG B 275 7.076 31.635 19.940 1.00 0.00 H ATOM 407 H ARG B 275 8.632 24.787 25.047 1.00 0.00 H ATOM 408 N GLY B 276 11.893 27.322 23.831 1.00 15.06 N ATOM 409 CA GLY B 276 12.930 28.119 24.464 1.00 12.17 C ATOM 410 C GLY B 276 14.193 27.305 24.672 1.00 11.33 C ATOM 411 O GLY B 276 15.203 27.816 25.158 1.00 9.57 O ATOM 412 HA3 GLY B 276 13.163 28.965 23.818 1.00 0.00 H ATOM 413 HA2 GLY B 276 12.568 28.455 25.435 1.00 0.00 H ATOM 414 H GLY B 276 11.978 27.069 22.847 1.00 0.00 H ATOM 415 N THR B 277 14.135 26.021 24.315 1.00 10.32 N ATOM 416 CA THR B 277 15.296 25.136 24.431 1.00 8.85 C ATOM 417 C THR B 277 16.327 25.659 23.428 1.00 7.39 C ATOM 418 O THR B 277 15.982 26.006 22.299 1.00 3.55 O ATOM 419 CB THR B 277 14.935 23.670 24.100 1.00 9.41 C ATOM 420 OG1 THR B 277 13.909 23.210 24.992 1.00 11.22 O ATOM 421 CG2 THR B 277 16.162 22.770 24.265 1.00 12.82 C ATOM 422 HA THR B 277 15.676 25.139 25.453 1.00 0.00 H ATOM 423 HB THR B 277 14.585 23.626 23.069 1.00 0.00 H ATOM 424 HG1 THR B 277 13.129 23.760 24.892 1.00 0.00 H ATOM 425 HG23 THR B 277 16.951 23.107 23.593 1.00 0.00 H ATOM 426 HG21 THR B 277 16.513 22.822 25.295 1.00 0.00 H ATOM 427 HG22 THR B 277 15.892 21.742 24.024 1.00 0.00 H ATOM 428 H THR B 277 13.259 25.646 23.952 1.00 0.00 H ATOM 429 N PHE B 278 17.586 25.725 23.845 1.00 8.06 N ATOM 430 CA PHE B 278 18.610 26.292 22.976 1.00 7.45 C ATOM 431 C PHE B 278 20.009 25.703 23.131 1.00 7.37 C ATOM 432 O PHE B 278 20.273 24.866 23.995 1.00 7.53 O ATOM 433 CB PHE B 278 18.711 27.795 23.262 1.00 6.61 C ATOM 434 CG PHE B 278 19.224 28.097 24.650 1.00 5.86 C ATOM 435 CD1 PHE B 278 18.418 27.882 25.759 1.00 5.41 C ATOM 436 CD2 PHE B 278 20.551 28.485 24.852 1.00 4.94 C ATOM 437 CE1 PHE B 278 18.923 28.036 27.053 1.00 6.90 C ATOM 438 CE2 PHE B 278 21.064 28.641 26.142 1.00 7.69 C ATOM 439 CZ PHE B 278 20.247 28.414 27.245 1.00 5.80 C ATOM 440 HA PHE B 278 18.288 26.056 21.962 1.00 0.00 H ATOM 441 HB2 PHE B 278 17.710 28.217 23.178 1.00 0.00 H ATOM 442 HB3 PHE B 278 19.414 28.223 22.547 1.00 0.00 H ATOM 443 HD2 PHE B 278 21.195 28.668 23.992 1.00 0.00 H ATOM 444 HE2 PHE B 278 22.103 28.940 26.284 1.00 0.00 H ATOM 445 HZ PHE B 278 20.643 28.532 28.254 1.00 0.00 H ATOM 446 HE1 PHE B 278 18.278 27.859 27.913 1.00 0.00 H ATOM 447 HD1 PHE B 278 17.377 27.589 25.619 1.00 0.00 H ATOM 448 H PHE B 278 17.836 25.380 24.772 1.00 0.00 H ATOM 449 N LEU B 279 20.903 26.218 22.291 1.00 5.27 N ATOM 450 CA LEU B 279 22.310 25.878 22.290 1.00 4.66 C ATOM 451 C LEU B 279 22.994 26.978 21.502 1.00 5.79 C ATOM 452 O LEU B 279 22.358 27.660 20.696 1.00 6.80 O ATOM 453 CB LEU B 279 22.583 24.508 21.638 1.00 5.48 C ATOM 454 CG LEU B 279 22.195 24.146 20.197 1.00 8.12 C ATOM 455 CD1 LEU B 279 23.104 24.810 19.169 1.00 8.60 C ATOM 456 CD2 LEU B 279 22.301 22.642 20.052 1.00 7.92 C ATOM 457 HA LEU B 279 22.683 25.800 23.311 1.00 0.00 H ATOM 458 HB2 LEU B 279 21.962 23.834 22.229 1.00 0.00 H ATOM 459 HB3 LEU B 279 23.672 24.470 21.609 1.00 0.00 H ATOM 460 HG LEU B 279 21.181 24.501 20.011 1.00 0.00 H ATOM 461 HD21 LEU B 279 23.325 22.330 20.258 1.00 0.00 H ATOM 462 HD22 LEU B 279 21.624 22.162 20.758 1.00 0.00 H ATOM 463 HD23 LEU B 279 22.030 22.356 19.036 1.00 0.00 H ATOM 464 HD11 LEU B 279 23.040 25.893 19.275 1.00 0.00 H ATOM 465 HD12 LEU B 279 24.132 24.488 19.333 1.00 0.00 H ATOM 466 HD13 LEU B 279 22.788 24.522 18.166 1.00 0.00 H ATOM 467 H LEU B 279 20.576 26.896 21.603 1.00 0.00 H ATOM 468 N VAL B 280 24.282 27.154 21.757 1.00 4.27 N ATOM 469 CA VAL B 280 25.089 28.134 21.060 1.00 4.76 C ATOM 470 C VAL B 280 26.117 27.293 20.315 1.00 6.27 C ATOM 471 O VAL B 280 26.622 26.296 20.843 1.00 7.86 O ATOM 472 CB VAL B 280 25.798 29.088 22.047 1.00 5.18 C ATOM 473 CG1 VAL B 280 26.722 30.033 21.296 1.00 4.57 C ATOM 474 CG2 VAL B 280 24.766 29.876 22.836 1.00 3.67 C ATOM 475 HA VAL B 280 24.491 28.768 20.406 1.00 0.00 H ATOM 476 HB VAL B 280 26.397 28.497 22.740 1.00 0.00 H ATOM 477 HG11 VAL B 280 27.473 29.454 20.758 1.00 0.00 H ATOM 478 HG12 VAL B 280 26.140 30.622 20.587 1.00 0.00 H ATOM 479 HG13 VAL B 280 27.214 30.698 22.006 1.00 0.00 H ATOM 480 HG21 VAL B 280 24.153 30.459 22.149 1.00 0.00 H ATOM 481 HG22 VAL B 280 24.133 29.186 23.394 1.00 0.00 H ATOM 482 HG23 VAL B 280 25.275 30.546 23.529 1.00 0.00 H ATOM 483 H VAL B 280 24.723 26.576 22.473 1.00 0.00 H ATOM 484 N ARG B 281 26.417 27.683 19.087 1.00 7.21 N ATOM 485 CA ARG B 281 27.366 26.936 18.280 1.00 8.98 C ATOM 486 C ARG B 281 28.099 27.901 17.376 1.00 10.69 C ATOM 487 O ARG B 281 27.840 29.105 17.397 1.00 10.27 O ATOM 488 CB ARG B 281 26.626 25.904 17.423 1.00 9.25 C ATOM 489 CG ARG B 281 25.558 26.516 16.509 1.00 12.18 C ATOM 490 CD ARG B 281 24.690 25.465 15.812 1.00 12.84 C ATOM 491 NE ARG B 281 23.664 26.067 14.949 1.00 10.82 N ATOM 492 CZ ARG B 281 23.904 26.639 13.767 1.00 10.23 C ATOM 493 NH1 ARG B 281 25.140 26.694 13.294 1.00 9.61 N ATOM 494 NH2 ARG B 281 22.908 27.148 13.052 1.00 8.88 N ATOM 495 HA ARG B 281 28.071 26.418 18.931 1.00 0.00 H ATOM 496 HB2 ARG B 281 26.120 25.218 18.102 1.00 0.00 H ATOM 497 HB3 ARG B 281 27.365 25.421 16.784 1.00 0.00 H ATOM 498 HG2 ARG B 281 26.072 27.087 15.736 1.00 0.00 H ATOM 499 HG3 ARG B 281 24.903 27.128 17.129 1.00 0.00 H ATOM 500 HD2 ARG B 281 25.340 24.853 15.186 1.00 0.00 H ATOM 501 HD3 ARG B 281 24.183 24.882 16.581 1.00 0.00 H ATOM 502 HE ARG B 281 22.698 26.046 15.277 1.00 0.00 H ATOM 503 HH12 ARG B 281 25.321 27.131 12.391 1.00 0.00 H ATOM 504 HH11 ARG B 281 25.910 26.299 13.833 1.00 0.00 H ATOM 505 HH22 ARG B 281 23.099 27.584 12.150 1.00 0.00 H ATOM 506 HH21 ARG B 281 21.952 27.103 13.405 1.00 0.00 H ATOM 507 H ARG B 281 25.976 28.519 18.702 1.00 0.00 H ATOM 508 N GLU B 282 29.014 27.365 16.577 1.00 12.45 N ATOM 509 CA GLU B 282 29.755 28.177 15.623 1.00 14.19 C ATOM 510 C GLU B 282 28.887 28.289 14.372 1.00 14.24 C ATOM 511 O GLU B 282 28.093 27.392 14.078 1.00 12.01 O ATOM 512 CB GLU B 282 31.080 27.508 15.251 1.00 13.44 C ATOM 513 CG GLU B 282 32.176 27.644 16.279 1.00 15.23 C ATOM 514 CD GLU B 282 33.514 27.162 15.747 1.00 17.38 C ATOM 515 OE1 GLU B 282 33.765 27.328 14.531 1.00 17.58 O ATOM 516 OE2 GLU B 282 34.322 26.634 16.542 1.00 16.48 O ATOM 517 HA GLU B 282 29.979 29.153 16.054 1.00 0.00 H ATOM 518 HB2 GLU B 282 31.436 27.999 14.345 1.00 0.00 H ATOM 519 HB3 GLU B 282 30.876 26.442 15.149 1.00 0.00 H ATOM 520 HG2 GLU B 282 31.912 27.034 17.143 1.00 0.00 H ATOM 521 HG3 GLU B 282 32.271 28.698 16.540 1.00 0.00 H ATOM 522 H GLU B 282 29.201 26.364 16.633 1.00 0.00 H ATOM 523 N SER B 283 29.029 29.393 13.649 1.00 15.23 N ATOM 524 CA SER B 283 28.272 29.604 12.417 1.00 16.41 C ATOM 525 C SER B 283 29.004 28.868 11.283 1.00 17.30 C ATOM 526 O SER B 283 30.213 29.021 11.121 1.00 17.52 O ATOM 527 CB SER B 283 28.184 31.111 12.111 1.00 14.43 C ATOM 528 OG SER B 283 27.488 31.364 10.907 1.00 13.50 O ATOM 529 HA SER B 283 27.257 29.219 12.518 1.00 0.00 H ATOM 530 HB2 SER B 283 27.645 31.595 12.926 1.00 0.00 H ATOM 531 HB3 SER B 283 29.197 31.499 12.008 1.00 0.00 H ATOM 532 HG SER B 283 26.595 31.018 10.976 1.00 0.00 H ATOM 533 H SER B 283 29.682 30.112 13.961 1.00 0.00 H ATOM 534 N GLU B 284 28.272 28.070 10.510 1.00 19.61 N ATOM 535 CA GLU B 284 28.858 27.321 9.397 1.00 21.01 C ATOM 536 C GLU B 284 29.129 28.186 8.167 1.00 22.34 C ATOM 537 O GLU B 284 30.064 27.923 7.416 1.00 23.77 O ATOM 538 CB GLU B 284 27.929 26.199 8.932 1.00 20.79 C ATOM 539 CG GLU B 284 27.507 25.181 9.952 1.00 23.20 C ATOM 540 CD GLU B 284 26.717 24.054 9.307 1.00 22.95 C ATOM 541 OE1 GLU B 284 27.330 23.249 8.574 1.00 24.85 O ATOM 542 OE2 GLU B 284 25.486 23.982 9.513 1.00 22.82 O ATOM 543 HA GLU B 284 29.797 26.932 9.791 1.00 0.00 H ATOM 544 HB2 GLU B 284 28.491 25.645 8.180 1.00 0.00 H ATOM 545 HB3 GLU B 284 27.011 26.692 8.612 1.00 0.00 H ATOM 546 HG2 GLU B 284 26.874 25.671 10.692 1.00 0.00 H ATOM 547 HG3 GLU B 284 28.400 24.760 10.415 1.00 0.00 H ATOM 548 H GLU B 284 27.274 27.977 10.698 1.00 0.00 H ATOM 549 N THR B 285 28.295 29.202 7.958 1.00 22.97 N ATOM 550 CA THR B 285 28.407 30.065 6.783 1.00 23.24 C ATOM 551 C THR B 285 29.140 31.378 6.957 1.00 22.55 C ATOM 552 O THR B 285 29.471 32.041 5.976 1.00 22.12 O ATOM 553 CB THR B 285 27.014 30.369 6.214 1.00 22.96 C ATOM 554 OG1 THR B 285 26.190 30.931 7.242 1.00 24.61 O ATOM 555 CG2 THR B 285 26.372 29.095 5.703 1.00 24.12 C ATOM 556 HA THR B 285 29.026 29.477 6.105 1.00 0.00 H ATOM 557 HB THR B 285 27.114 31.077 5.391 1.00 0.00 H ATOM 558 HG1 THR B 285 26.111 30.305 7.965 1.00 0.00 H ATOM 559 HG23 THR B 285 26.996 28.664 4.920 1.00 0.00 H ATOM 560 HG21 THR B 285 26.274 28.385 6.524 1.00 0.00 H ATOM 561 HG22 THR B 285 25.386 29.323 5.299 1.00 0.00 H ATOM 562 H THR B 285 27.556 29.384 8.637 1.00 0.00 H ATOM 563 N THR B 286 29.370 31.774 8.199 1.00 23.61 N ATOM 564 CA THR B 286 30.088 33.016 8.458 1.00 23.17 C ATOM 565 C THR B 286 31.231 32.667 9.381 1.00 22.91 C ATOM 566 O THR B 286 31.022 32.307 10.541 1.00 23.31 O ATOM 567 CB THR B 286 29.186 34.068 9.118 1.00 23.20 C ATOM 568 OG1 THR B 286 28.078 34.333 8.256 1.00 23.00 O ATOM 569 CG2 THR B 286 29.947 35.370 9.352 1.00 22.09 C ATOM 570 HA THR B 286 30.439 33.448 7.521 1.00 0.00 H ATOM 571 HB THR B 286 28.847 33.682 10.079 1.00 0.00 H ATOM 572 HG1 THR B 286 27.508 34.991 8.662 1.00 0.00 H ATOM 573 HG23 THR B 286 30.796 35.180 10.009 1.00 0.00 H ATOM 574 HG21 THR B 286 30.304 35.757 8.398 1.00 0.00 H ATOM 575 HG22 THR B 286 29.283 36.099 9.816 1.00 0.00 H ATOM 576 H THR B 286 29.043 31.206 8.980 1.00 0.00 H ATOM 577 N LYS B 287 32.446 32.759 8.853 1.00 22.71 N ATOM 578 CA LYS B 287 33.638 32.447 9.616 1.00 21.89 C ATOM 579 C LYS B 287 33.807 33.446 10.761 1.00 21.15 C ATOM 580 O LYS B 287 33.642 34.651 10.563 1.00 22.41 O ATOM 581 CB LYS B 287 34.843 32.485 8.698 1.00 23.71 C ATOM 582 HA LYS B 287 33.545 31.449 10.044 1.00 0.00 H ATOM 583 HB2 LYS B 287 34.715 31.751 7.902 1.00 0.00 H ATOM 584 HB3 LYS B 287 34.936 33.481 8.264 1.00 0.00 H ATOM 585 H LYS B 287 32.543 33.058 7.883 1.00 0.00 H ATOM 586 N GLY B 288 34.088 32.935 11.961 1.00 19.90 N ATOM 587 CA GLY B 288 34.280 33.796 13.120 1.00 18.49 C ATOM 588 C GLY B 288 33.008 34.208 13.849 1.00 18.05 C ATOM 589 O GLY B 288 33.060 34.848 14.899 1.00 17.22 O ATOM 590 HA3 GLY B 288 34.876 33.227 13.834 1.00 0.00 H ATOM 591 HA2 GLY B 288 34.738 34.714 12.752 1.00 0.00 H ATOM 592 H GLY B 288 34.170 31.924 12.069 1.00 0.00 H ATOM 593 N ALA B 289 31.856 33.846 13.302 1.00 16.74 N ATOM 594 CA ALA B 289 30.592 34.204 13.933 1.00 16.06 C ATOM 595 C ALA B 289 29.994 33.003 14.653 1.00 14.79 C ATOM 596 O ALA B 289 30.348 31.864 14.379 1.00 14.78 O ATOM 597 CB ALA B 289 29.611 34.716 12.886 1.00 14.74 C ATOM 598 HA ALA B 289 30.783 34.991 14.663 1.00 0.00 H ATOM 599 HB1 ALA B 289 30.030 35.596 12.397 1.00 0.00 H ATOM 600 HB2 ALA B 289 29.433 33.937 12.145 1.00 0.00 H ATOM 601 HB3 ALA B 289 28.671 34.980 13.370 1.00 0.00 H ATOM 602 H ALA B 289 31.854 33.313 12.433 1.00 0.00 H ATOM 603 N TYR B 290 29.087 33.270 15.581 1.00 13.30 N ATOM 604 CA TYR B 290 28.431 32.194 16.307 1.00 11.80 C ATOM 605 C TYR B 290 26.948 32.193 15.991 1.00 10.87 C ATOM 606 O TYR B 290 26.490 32.915 15.105 1.00 9.58 O ATOM 607 CB TYR B 290 28.652 32.330 17.814 1.00 11.47 C ATOM 608 CG TYR B 290 30.105 32.190 18.197 1.00 11.36 C ATOM 609 CD1 TYR B 290 30.942 33.305 18.233 1.00 10.60 C ATOM 610 CD2 TYR B 290 30.662 30.931 18.443 1.00 9.52 C ATOM 611 CE1 TYR B 290 32.299 33.174 18.499 1.00 10.92 C ATOM 612 CE2 TYR B 290 32.017 30.785 18.707 1.00 10.56 C ATOM 613 CZ TYR B 290 32.827 31.914 18.733 1.00 10.12 C ATOM 614 OH TYR B 290 34.161 31.786 19.005 1.00 11.35 O ATOM 615 HA TYR B 290 28.868 31.247 15.989 1.00 0.00 H ATOM 616 HB3 TYR B 290 28.318 33.323 18.116 1.00 0.00 H ATOM 617 HB2 TYR B 290 28.094 31.535 18.310 1.00 0.00 H ATOM 618 HD2 TYR B 290 30.021 30.049 18.427 1.00 0.00 H ATOM 619 HE2 TYR B 290 32.440 29.798 18.892 1.00 0.00 H ATOM 620 HE1 TYR B 290 32.942 34.054 18.523 1.00 0.00 H ATOM 621 HD1 TYR B 290 30.525 34.295 18.049 1.00 0.00 H ATOM 622 HH TYR B 290 34.575 32.652 18.985 1.00 0.00 H ATOM 623 H TYR B 290 28.846 34.239 15.788 1.00 0.00 H ATOM 624 N CYS B 291 26.197 31.383 16.725 1.00 9.17 N ATOM 625 CA CYS B 291 24.776 31.282 16.483 1.00 8.88 C ATOM 626 C CYS B 291 24.018 30.769 17.688 1.00 7.21 C ATOM 627 O CYS B 291 24.466 29.859 18.377 1.00 6.86 O ATOM 628 CB CYS B 291 24.526 30.353 15.283 1.00 10.09 C ATOM 629 SG CYS B 291 22.794 29.893 14.980 1.00 13.23 S ATOM 630 HA CYS B 291 24.408 32.286 16.272 1.00 0.00 H ATOM 631 HB2 CYS B 291 24.857 30.898 14.399 1.00 0.00 H ATOM 632 HB3 CYS B 291 25.056 29.425 15.498 1.00 0.00 H ATOM 633 HG CYS B 291 22.312 29.260 16.046 1.00 0.00 H ATOM 634 H CYS B 291 26.625 30.827 17.465 1.00 0.00 H ATOM 635 N LEU B 292 22.864 31.380 17.930 1.00 6.65 N ATOM 636 CA LEU B 292 21.972 30.983 19.005 1.00 5.40 C ATOM 637 C LEU B 292 20.808 30.301 18.305 1.00 6.25 C ATOM 638 O LEU B 292 20.059 30.941 17.557 1.00 5.67 O ATOM 639 CB LEU B 292 21.460 32.204 19.783 1.00 4.04 C ATOM 640 CG LEU B 292 20.396 31.990 20.874 1.00 3.12 C ATOM 641 CD1 LEU B 292 20.908 31.052 21.951 1.00 1.25 C ATOM 642 CD2 LEU B 292 20.011 33.349 21.480 1.00 4.45 C ATOM 643 HA LEU B 292 22.476 30.339 19.726 1.00 0.00 H ATOM 644 HB2 LEU B 292 20.978 32.835 19.036 1.00 0.00 H ATOM 645 HB3 LEU B 292 22.332 32.591 20.309 1.00 0.00 H ATOM 646 HG LEU B 292 19.514 31.531 20.426 1.00 0.00 H ATOM 647 HD21 LEU B 292 20.895 33.814 21.917 1.00 0.00 H ATOM 648 HD22 LEU B 292 19.609 33.993 20.698 1.00 0.00 H ATOM 649 HD23 LEU B 292 19.257 33.200 22.253 1.00 0.00 H ATOM 650 HD11 LEU B 292 21.153 30.088 21.505 1.00 0.00 H ATOM 651 HD12 LEU B 292 21.800 31.479 22.409 1.00 0.00 H ATOM 652 HD13 LEU B 292 20.137 30.917 22.710 1.00 0.00 H ATOM 653 H LEU B 292 22.592 32.162 17.335 1.00 0.00 H ATOM 654 N SER B 293 20.684 28.996 18.521 1.00 6.22 N ATOM 655 CA SER B 293 19.605 28.214 17.932 1.00 6.19 C ATOM 656 C SER B 293 18.569 27.931 19.016 1.00 6.84 C ATOM 657 O SER B 293 18.891 27.340 20.047 1.00 4.46 O ATOM 658 CB SER B 293 20.147 26.896 17.375 1.00 6.53 C ATOM 659 OG SER B 293 21.140 27.124 16.386 1.00 6.25 O ATOM 660 HA SER B 293 19.151 28.771 17.112 1.00 0.00 H ATOM 661 HB2 SER B 293 20.595 26.331 18.193 1.00 0.00 H ATOM 662 HB3 SER B 293 19.323 26.347 16.920 1.00 0.00 H ATOM 663 HG SER B 293 20.760 27.629 15.663 1.00 0.00 H ATOM 664 H SER B 293 21.365 28.527 19.118 1.00 0.00 H ATOM 665 N VAL B 294 17.333 28.369 18.786 1.00 7.34 N ATOM 666 CA VAL B 294 16.264 28.171 19.754 1.00 8.63 C ATOM 667 C VAL B 294 15.041 27.483 19.150 1.00 9.31 C ATOM 668 O VAL B 294 14.648 27.770 18.017 1.00 10.45 O ATOM 669 CB VAL B 294 15.768 29.520 20.342 1.00 9.47 C ATOM 670 CG1 VAL B 294 14.878 29.264 21.556 1.00 9.44 C ATOM 671 CG2 VAL B 294 16.931 30.405 20.708 1.00 10.51 C ATOM 672 HA VAL B 294 16.702 27.541 20.528 1.00 0.00 H ATOM 673 HB VAL B 294 15.182 30.037 19.582 1.00 0.00 H ATOM 674 HG11 VAL B 294 14.018 28.665 21.255 1.00 0.00 H ATOM 675 HG12 VAL B 294 15.447 28.728 22.316 1.00 0.00 H ATOM 676 HG13 VAL B 294 14.535 30.216 21.961 1.00 0.00 H ATOM 677 HG21 VAL B 294 17.548 29.902 21.453 1.00 0.00 H ATOM 678 HG22 VAL B 294 17.526 30.607 19.818 1.00 0.00 H ATOM 679 HG23 VAL B 294 16.557 31.343 21.117 1.00 0.00 H ATOM 680 H VAL B 294 17.131 28.854 17.912 1.00 0.00 H ATOM 681 N SER B 295 14.426 26.593 19.923 1.00 9.90 N ATOM 682 CA SER B 295 13.215 25.910 19.480 1.00 10.71 C ATOM 683 C SER B 295 12.034 26.856 19.728 1.00 12.39 C ATOM 684 O SER B 295 11.979 27.561 20.748 1.00 11.94 O ATOM 685 CB SER B 295 13.005 24.606 20.256 1.00 9.15 C ATOM 686 OG SER B 295 12.851 24.850 21.643 1.00 11.73 O ATOM 687 HA SER B 295 13.299 25.656 18.423 1.00 0.00 H ATOM 688 HB2 SER B 295 12.100 24.125 19.886 1.00 0.00 H ATOM 689 HB3 SER B 295 13.879 23.972 20.111 1.00 0.00 H ATOM 690 HG SER B 295 12.089 25.416 21.784 1.00 0.00 H ATOM 691 H SER B 295 14.809 26.383 20.845 1.00 0.00 H ATOM 692 N ASP B 296 11.101 26.885 18.790 1.00 12.82 N ATOM 693 CA ASP B 296 9.950 27.755 18.924 1.00 13.34 C ATOM 694 C ASP B 296 8.719 26.997 18.456 1.00 14.11 C ATOM 695 O ASP B 296 8.798 25.802 18.152 1.00 12.49 O ATOM 696 CB ASP B 296 10.173 29.028 18.097 1.00 13.06 C ATOM 697 CG ASP B 296 9.223 30.153 18.477 1.00 10.70 C ATOM 698 OD1 ASP B 296 8.783 30.202 19.638 1.00 8.92 O ATOM 699 OD2 ASP B 296 8.931 30.992 17.609 1.00 13.36 O ATOM 700 HA ASP B 296 9.807 28.053 19.963 1.00 0.00 H ATOM 701 HB2 ASP B 296 9.995 28.781 17.050 1.00 0.00 H ATOM 702 HB3 ASP B 296 11.190 29.373 18.284 1.00 0.00 H ATOM 703 H ASP B 296 11.193 26.290 17.966 1.00 0.00 H ATOM 704 N PHE B 297 7.585 27.692 18.401 1.00 14.72 N ATOM 705 CA PHE B 297 6.336 27.064 17.991 1.00 16.48 C ATOM 706 C PHE B 297 5.233 28.064 17.619 1.00 17.41 C ATOM 707 O PHE B 297 5.095 29.138 18.224 1.00 18.89 O ATOM 708 CB PHE B 297 5.823 26.153 19.131 1.00 15.40 C ATOM 709 CG PHE B 297 4.536 25.421 18.809 1.00 17.24 C ATOM 710 CD1 PHE B 297 4.566 24.133 18.288 1.00 15.21 C ATOM 711 CD2 PHE B 297 3.292 26.045 18.974 1.00 16.39 C ATOM 712 CE1 PHE B 297 3.386 23.477 17.927 1.00 14.64 C ATOM 713 CE2 PHE B 297 2.109 25.399 18.615 1.00 16.25 C ATOM 714 CZ PHE B 297 2.158 24.111 18.090 1.00 14.78 C ATOM 715 HA PHE B 297 6.560 26.491 17.091 1.00 0.00 H ATOM 716 HB2 PHE B 297 5.622 26.794 19.990 1.00 0.00 H ATOM 717 HB3 PHE B 297 6.588 25.397 19.307 1.00 0.00 H ATOM 718 HD2 PHE B 297 3.248 27.052 19.390 1.00 0.00 H ATOM 719 HE2 PHE B 297 1.150 25.901 18.745 1.00 0.00 H ATOM 720 HZ PHE B 297 1.237 23.600 17.807 1.00 0.00 H ATOM 721 HE1 PHE B 297 3.428 22.468 17.517 1.00 0.00 H ATOM 722 HD1 PHE B 297 5.523 23.627 18.159 1.00 0.00 H ATOM 723 H PHE B 297 7.591 28.681 18.650 1.00 0.00 H ATOM 724 N ASP B 298 4.450 27.679 16.616 1.00 16.65 N ATOM 725 CA ASP B 298 3.273 28.421 16.178 1.00 16.25 C ATOM 726 C ASP B 298 2.429 27.356 15.484 1.00 16.19 C ATOM 727 O ASP B 298 2.974 26.360 15.000 1.00 15.13 O ATOM 728 CB ASP B 298 3.607 29.644 15.280 1.00 15.76 C ATOM 729 CG ASP B 298 4.189 29.286 13.917 1.00 16.56 C ATOM 730 OD1 ASP B 298 3.482 28.687 13.080 1.00 15.54 O ATOM 731 OD2 ASP B 298 5.360 29.642 13.674 1.00 19.07 O ATOM 732 HA ASP B 298 2.744 28.895 17.005 1.00 0.00 H ATOM 733 HB2 ASP B 298 4.361 30.230 15.806 1.00 0.00 H ATOM 734 HB3 ASP B 298 2.671 30.172 15.099 1.00 0.00 H ATOM 735 H ASP B 298 4.685 26.816 16.125 1.00 0.00 H ATOM 736 N ASN B 299 1.114 27.545 15.458 1.00 15.18 N ATOM 737 CA ASN B 299 0.193 26.573 14.869 1.00 15.39 C ATOM 738 C ASN B 299 0.481 26.112 13.428 1.00 14.66 C ATOM 739 O ASN B 299 0.357 24.926 13.125 1.00 14.28 O ATOM 740 CB ASN B 299 -1.237 27.121 14.958 1.00 16.94 C ATOM 741 CG ASN B 299 -2.292 26.047 14.747 1.00 16.63 C ATOM 742 OD1 ASN B 299 -3.149 26.181 13.884 1.00 19.75 O ATOM 743 ND2 ASN B 299 -2.232 24.983 15.538 1.00 17.82 N ATOM 744 HA ASN B 299 0.337 25.670 15.463 1.00 0.00 H ATOM 745 HB2 ASN B 299 -1.358 27.868 14.173 1.00 0.00 H ATOM 746 HB3 ASN B 299 -1.375 27.534 15.957 1.00 0.00 H ATOM 747 HD22 ASN B 299 -1.500 24.913 16.244 1.00 0.00 H ATOM 748 HD21 ASN B 299 -2.918 24.235 15.439 1.00 0.00 H ATOM 749 H ASN B 299 0.733 28.400 15.864 1.00 0.00 H ATOM 750 N ALA B 300 0.879 27.034 12.557 1.00 13.41 N ATOM 751 CA ALA B 300 1.154 26.689 11.165 1.00 13.71 C ATOM 752 C ALA B 300 2.464 25.930 10.944 1.00 14.14 C ATOM 753 O ALA B 300 2.476 24.894 10.290 1.00 13.81 O ATOM 754 CB ALA B 300 1.129 27.943 10.312 1.00 14.30 C ATOM 755 HA ALA B 300 0.363 26.001 10.866 1.00 0.00 H ATOM 756 HB1 ALA B 300 0.146 28.409 10.382 1.00 0.00 H ATOM 757 HB2 ALA B 300 1.888 28.639 10.669 1.00 0.00 H ATOM 758 HB3 ALA B 300 1.335 27.679 9.275 1.00 0.00 H ATOM 759 H ALA B 300 0.994 27.999 12.866 1.00 0.00 H ATOM 760 N LYS B 301 3.564 26.430 11.504 1.00 13.45 N ATOM 761 CA LYS B 301 4.869 25.782 11.335 1.00 13.48 C ATOM 762 C LYS B 301 5.077 24.598 12.262 1.00 12.08 C ATOM 763 O LYS B 301 5.793 23.662 11.930 1.00 12.32 O ATOM 764 CB LYS B 301 6.005 26.770 11.607 1.00 14.14 C ATOM 765 CG LYS B 301 6.091 27.951 10.675 1.00 16.49 C ATOM 766 CD LYS B 301 7.133 28.918 11.220 1.00 18.78 C ATOM 767 CE LYS B 301 7.131 30.233 10.480 1.00 21.17 C ATOM 768 NZ LYS B 301 7.924 31.265 11.225 1.00 24.53 N ATOM 769 HA LYS B 301 4.881 25.431 10.303 1.00 0.00 H ATOM 770 HB2 LYS B 301 6.933 26.212 11.480 1.00 0.00 H ATOM 771 HB3 LYS B 301 5.824 27.178 12.602 1.00 0.00 H ATOM 772 HG2 LYS B 301 5.122 28.445 10.609 1.00 0.00 H ATOM 773 HG3 LYS B 301 6.376 27.619 9.677 1.00 0.00 H ATOM 774 HD2 LYS B 301 8.116 28.462 11.099 1.00 0.00 H ATOM 775 HD3 LYS B 301 6.898 29.117 12.266 1.00 0.00 H ATOM 776 HE2 LYS B 301 7.582 30.085 9.499 1.00 0.00 H ATOM 777 HE3 LYS B 301 6.102 30.581 10.385 1.00 0.00 H ATOM 778 HZ1 LYS B 301 7.514 31.406 12.148 1.00 0.00 H ATOM 779 HZ2 LYS B 301 8.887 30.945 11.325 1.00 0.00 H ATOM 780 HZ3 LYS B 301 7.908 32.143 10.707 1.00 0.00 H ATOM 781 H LYS B 301 3.498 27.281 12.062 1.00 0.00 H ATOM 782 N GLY B 302 4.453 24.663 13.434 1.00 11.57 N ATOM 783 CA GLY B 302 4.607 23.627 14.439 1.00 10.35 C ATOM 784 C GLY B 302 5.933 23.898 15.120 1.00 9.87 C ATOM 785 O GLY B 302 6.381 25.045 15.159 1.00 8.39 O ATOM 786 HA3 GLY B 302 3.785 23.646 15.155 1.00 0.00 H ATOM 787 HA2 GLY B 302 4.591 22.635 13.988 1.00 0.00 H ATOM 788 H GLY B 302 3.850 25.462 13.632 1.00 0.00 H ATOM 789 N LEU B 303 6.569 22.854 15.644 1.00 10.89 N ATOM 790 CA LEU B 303 7.874 22.984 16.291 1.00 10.08 C ATOM 791 C LEU B 303 8.936 23.330 15.254 1.00 10.39 C ATOM 792 O LEU B 303 9.122 22.595 14.288 1.00 9.66 O ATOM 793 CB LEU B 303 8.271 21.678 16.971 1.00 10.66 C ATOM 794 CG LEU B 303 7.654 21.339 18.324 1.00 13.04 C ATOM 795 CD1 LEU B 303 8.185 19.982 18.792 1.00 14.41 C ATOM 796 CD2 LEU B 303 8.012 22.431 19.329 1.00 10.45 C ATOM 797 HA LEU B 303 7.803 23.776 17.037 1.00 0.00 H ATOM 798 HB2 LEU B 303 9.340 21.772 17.163 1.00 0.00 H ATOM 799 HB3 LEU B 303 7.927 20.893 16.298 1.00 0.00 H ATOM 800 HG LEU B 303 6.569 21.283 18.239 1.00 0.00 H ATOM 801 HD21 LEU B 303 9.096 22.492 19.426 1.00 0.00 H ATOM 802 HD22 LEU B 303 7.623 23.387 18.979 1.00 0.00 H ATOM 803 HD23 LEU B 303 7.572 22.191 20.297 1.00 0.00 H ATOM 804 HD11 LEU B 303 7.915 19.217 18.064 1.00 0.00 H ATOM 805 HD12 LEU B 303 9.270 20.030 18.885 1.00 0.00 H ATOM 806 HD13 LEU B 303 7.747 19.736 19.759 1.00 0.00 H ATOM 807 H LEU B 303 6.133 21.933 15.593 1.00 0.00 H ATOM 808 N ASN B 304 9.609 24.457 15.452 1.00 10.01 N ATOM 809 CA ASN B 304 10.646 24.897 14.529 1.00 11.88 C ATOM 810 C ASN B 304 11.808 25.568 15.262 1.00 12.82 C ATOM 811 O ASN B 304 11.655 26.045 16.380 1.00 12.75 O ATOM 812 CB ASN B 304 10.055 25.851 13.479 1.00 11.34 C ATOM 813 CG ASN B 304 9.464 27.105 14.088 1.00 13.00 C ATOM 814 OD1 ASN B 304 8.451 27.065 14.806 1.00 14.18 O ATOM 815 ND2 ASN B 304 10.105 28.231 13.817 1.00 12.50 N ATOM 816 HA ASN B 304 11.039 24.013 14.027 1.00 0.00 H ATOM 817 HB2 ASN B 304 9.254 25.322 12.963 1.00 0.00 H ATOM 818 HB3 ASN B 304 10.863 26.154 12.812 1.00 0.00 H ATOM 819 HD22 ASN B 304 10.933 28.216 13.222 1.00 0.00 H ATOM 820 HD21 ASN B 304 9.771 29.114 14.203 1.00 0.00 H ATOM 821 H ASN B 304 9.395 25.028 16.270 1.00 0.00 H ATOM 822 N VAL B 305 12.965 25.622 14.613 1.00 13.49 N ATOM 823 CA VAL B 305 14.139 26.219 15.224 1.00 13.26 C ATOM 824 C VAL B 305 14.509 27.571 14.631 1.00 14.23 C ATOM 825 O VAL B 305 14.601 27.723 13.418 1.00 15.95 O ATOM 826 CB VAL B 305 15.346 25.263 15.105 1.00 12.70 C ATOM 827 CG1 VAL B 305 16.586 25.871 15.768 1.00 10.88 C ATOM 828 CG2 VAL B 305 15.006 23.942 15.752 1.00 10.41 C ATOM 829 HA VAL B 305 13.884 26.386 16.271 1.00 0.00 H ATOM 830 HB VAL B 305 15.568 25.105 14.050 1.00 0.00 H ATOM 831 HG11 VAL B 305 16.833 26.813 15.279 1.00 0.00 H ATOM 832 HG12 VAL B 305 16.381 26.051 16.823 1.00 0.00 H ATOM 833 HG13 VAL B 305 17.424 25.180 15.672 1.00 0.00 H ATOM 834 HG21 VAL B 305 14.772 24.104 16.804 1.00 0.00 H ATOM 835 HG22 VAL B 305 14.143 23.504 15.250 1.00 0.00 H ATOM 836 HG23 VAL B 305 15.858 23.268 15.668 1.00 0.00 H ATOM 837 H VAL B 305 13.030 25.238 13.670 1.00 0.00 H ATOM 838 N LYS B 306 14.723 28.551 15.505 1.00 14.56 N ATOM 839 CA LYS B 306 15.114 29.895 15.087 1.00 13.74 C ATOM 840 C LYS B 306 16.633 30.017 15.276 1.00 12.86 C ATOM 841 O LYS B 306 17.152 29.713 16.350 1.00 12.00 O ATOM 842 CB LYS B 306 14.406 30.953 15.944 1.00 13.64 C ATOM 843 CG LYS B 306 12.873 30.918 15.908 1.00 16.04 C ATOM 844 CD LYS B 306 12.322 31.242 14.533 1.00 15.54 C ATOM 845 CE LYS B 306 10.870 31.715 14.590 1.00 15.64 C ATOM 846 NZ LYS B 306 9.858 30.656 14.837 1.00 14.01 N ATOM 847 HA LYS B 306 14.834 30.058 14.046 1.00 0.00 H ATOM 848 HB2 LYS B 306 14.703 31.923 15.546 1.00 0.00 H ATOM 849 HB3 LYS B 306 14.696 30.759 16.977 1.00 0.00 H ATOM 850 HG2 LYS B 306 12.501 31.668 16.607 1.00 0.00 H ATOM 851 HG3 LYS B 306 12.551 29.911 16.172 1.00 0.00 H ATOM 852 HD2 LYS B 306 12.360 30.335 13.930 1.00 0.00 H ATOM 853 HD3 LYS B 306 12.924 32.045 14.107 1.00 0.00 H ATOM 854 HE2 LYS B 306 10.803 32.408 15.429 1.00 0.00 H ATOM 855 HE3 LYS B 306 10.644 32.137 13.611 1.00 0.00 H ATOM 856 HZ1 LYS B 306 9.905 29.962 14.091 1.00 0.00 H ATOM 857 HZ2 LYS B 306 10.049 30.207 15.733 1.00 0.00 H ATOM 858 HZ3 LYS B 306 8.928 31.074 14.856 1.00 0.00 H ATOM 859 H LYS B 306 14.610 28.357 16.500 1.00 0.00 H ATOM 860 N HIS B 307 17.337 30.447 14.232 1.00 11.35 N ATOM 861 CA HIS B 307 18.788 30.612 14.300 1.00 12.13 C ATOM 862 C HIS B 307 19.177 32.081 14.247 1.00 11.30 C ATOM 863 O HIS B 307 18.939 32.761 13.257 1.00 13.28 O ATOM 864 CB HIS B 307 19.470 29.866 13.148 1.00 13.24 C ATOM 865 CG HIS B 307 19.246 28.386 13.170 1.00 12.36 C ATOM 866 ND1 HIS B 307 19.899 27.549 14.047 1.00 12.43 N ATOM 867 CD2 HIS B 307 18.422 27.597 12.440 1.00 12.91 C ATOM 868 CE1 HIS B 307 19.486 26.307 13.857 1.00 12.87 C ATOM 869 NE2 HIS B 307 18.590 26.309 12.888 1.00 11.10 N ATOM 870 HA HIS B 307 19.121 30.194 15.250 1.00 0.00 H ATOM 871 HB2 HIS B 307 20.543 30.034 13.242 1.00 0.00 H ATOM 872 HB3 HIS B 307 19.045 30.245 12.219 1.00 0.00 H ATOM 873 HD2 HIS B 307 17.751 27.923 11.645 1.00 0.00 H ATOM 874 HE1 HIS B 307 19.828 25.430 14.407 1.00 0.00 H ATOM 875 H HIS B 307 16.852 30.667 13.362 1.00 0.00 H ATOM 876 N TYR B 308 19.768 32.566 15.327 1.00 11.21 N ATOM 877 CA TYR B 308 20.211 33.951 15.415 1.00 11.46 C ATOM 878 C TYR B 308 21.726 33.967 15.307 1.00 11.95 C ATOM 879 O TYR B 308 22.420 33.361 16.126 1.00 11.90 O ATOM 880 CB TYR B 308 19.798 34.560 16.756 1.00 10.55 C ATOM 881 CG TYR B 308 18.308 34.655 16.925 1.00 10.58 C ATOM 882 CD1 TYR B 308 17.601 35.726 16.385 1.00 9.52 C ATOM 883 CD2 TYR B 308 17.591 33.634 17.553 1.00 9.31 C ATOM 884 CE1 TYR B 308 16.221 35.785 16.453 1.00 6.22 C ATOM 885 CE2 TYR B 308 16.199 33.681 17.628 1.00 8.33 C ATOM 886 CZ TYR B 308 15.524 34.765 17.071 1.00 7.63 C ATOM 887 OH TYR B 308 14.152 34.832 17.123 1.00 6.71 O ATOM 888 HA TYR B 308 19.756 34.534 14.614 1.00 0.00 H ATOM 889 HB3 TYR B 308 20.181 33.914 17.546 1.00 0.00 H ATOM 890 HB2 TYR B 308 20.202 35.572 16.799 1.00 0.00 H ATOM 891 HD2 TYR B 308 18.126 32.790 17.990 1.00 0.00 H ATOM 892 HE2 TYR B 308 15.646 32.879 18.117 1.00 0.00 H ATOM 893 HE1 TYR B 308 15.686 36.631 16.022 1.00 0.00 H ATOM 894 HD1 TYR B 308 18.146 36.535 15.899 1.00 0.00 H ATOM 895 HH TYR B 308 13.856 35.639 16.695 1.00 0.00 H ATOM 896 H TYR B 308 19.919 31.949 16.125 1.00 0.00 H ATOM 897 N LYS B 309 22.244 34.662 14.301 1.00 11.60 N ATOM 898 CA LYS B 309 23.686 34.743 14.124 1.00 12.50 C ATOM 899 C LYS B 309 24.282 35.641 15.199 1.00 12.72 C ATOM 900 O LYS B 309 23.789 36.738 15.446 1.00 13.00 O ATOM 901 CB LYS B 309 24.027 35.298 12.741 1.00 13.65 C ATOM 902 CG LYS B 309 25.501 35.160 12.371 1.00 15.35 C ATOM 903 CD LYS B 309 25.736 35.561 10.929 1.00 16.94 C ATOM 904 CE LYS B 309 24.944 34.664 9.993 1.00 17.50 C ATOM 905 NZ LYS B 309 25.071 35.075 8.573 1.00 19.74 N ATOM 906 HA LYS B 309 24.106 33.741 14.210 1.00 0.00 H ATOM 907 HB2 LYS B 309 23.791 36.362 12.750 1.00 0.00 H ATOM 908 HB3 LYS B 309 23.453 34.728 12.010 1.00 0.00 H ATOM 909 HG2 LYS B 309 25.799 34.119 12.498 1.00 0.00 H ATOM 910 HG3 LYS B 309 26.087 35.814 13.017 1.00 0.00 H ATOM 911 HD2 LYS B 309 26.797 35.462 10.702 1.00 0.00 H ATOM 912 HD3 LYS B 309 25.412 36.592 10.790 1.00 0.00 H ATOM 913 HE2 LYS B 309 25.334 33.651 10.087 1.00 0.00 H ATOM 914 HE3 LYS B 309 23.892 34.732 10.271 1.00 0.00 H ATOM 915 HZ1 LYS B 309 24.725 36.028 8.464 1.00 0.00 H ATOM 916 HZ2 LYS B 309 26.051 35.034 8.295 1.00 0.00 H ATOM 917 HZ3 LYS B 309 24.523 34.444 7.987 1.00 0.00 H ATOM 918 H LYS B 309 21.626 35.143 13.647 1.00 0.00 H ATOM 919 N ILE B 310 25.327 35.151 15.855 1.00 12.00 N ATOM 920 CA ILE B 310 25.987 35.914 16.900 1.00 11.94 C ATOM 921 C ILE B 310 27.303 36.416 16.348 1.00 12.18 C ATOM 922 O ILE B 310 28.190 35.628 16.033 1.00 13.80 O ATOM 923 CB ILE B 310 26.263 35.039 18.129 1.00 11.51 C ATOM 924 CG1 ILE B 310 24.948 34.444 18.624 1.00 9.05 C ATOM 925 CG2 ILE B 310 26.950 35.865 19.236 1.00 10.17 C ATOM 926 CD1 ILE B 310 25.111 33.501 19.793 1.00 8.72 C ATOM 927 HA ILE B 310 25.344 36.739 17.206 1.00 0.00 H ATOM 928 HB ILE B 310 26.938 34.228 17.856 1.00 0.00 H ATOM 929 HG12 ILE B 310 24.518 33.872 17.801 1.00 0.00 H ATOM 930 HG13 ILE B 310 24.321 35.271 18.957 1.00 0.00 H ATOM 931 HD11 ILE B 310 25.755 32.671 19.502 1.00 0.00 H ATOM 932 HD12 ILE B 310 25.562 34.036 20.629 1.00 0.00 H ATOM 933 HD13 ILE B 310 24.134 33.119 20.089 1.00 0.00 H ATOM 934 HG21 ILE B 310 27.895 36.258 18.861 1.00 0.00 H ATOM 935 HG22 ILE B 310 26.301 36.691 19.527 1.00 0.00 H ATOM 936 HG23 ILE B 310 27.138 35.227 20.100 1.00 0.00 H ATOM 937 H ILE B 310 25.673 34.221 15.621 1.00 0.00 H ATOM 938 N ARG B 311 27.424 37.728 16.226 1.00 13.25 N ATOM 939 CA ARG B 311 28.649 38.316 15.706 1.00 16.26 C ATOM 940 C ARG B 311 29.572 38.731 16.844 1.00 16.87 C ATOM 941 O ARG B 311 29.119 39.023 17.948 1.00 17.34 O ATOM 942 CB ARG B 311 28.316 39.523 14.829 1.00 18.02 C ATOM 943 CG ARG B 311 27.610 39.165 13.530 1.00 19.93 C ATOM 944 CD ARG B 311 27.227 40.404 12.750 1.00 22.07 C ATOM 945 NE ARG B 311 26.559 40.085 11.487 1.00 23.87 N ATOM 946 CZ ARG B 311 27.142 39.454 10.473 1.00 25.98 C ATOM 947 NH1 ARG B 311 28.410 39.070 10.570 1.00 27.68 N ATOM 948 NH2 ARG B 311 26.461 39.209 9.359 1.00 27.53 N ATOM 949 HA ARG B 311 29.164 37.569 15.103 1.00 0.00 H ATOM 950 HB2 ARG B 311 29.259 40.001 14.564 1.00 0.00 H ATOM 951 HB3 ARG B 311 27.641 40.162 15.399 1.00 0.00 H ATOM 952 HG2 ARG B 311 26.702 38.613 13.771 1.00 0.00 H ATOM 953 HG3 ARG B 311 28.288 38.568 12.920 1.00 0.00 H ATOM 954 HD2 ARG B 311 26.535 40.985 13.360 1.00 0.00 H ATOM 955 HD3 ARG B 311 28.140 40.952 12.519 1.00 0.00 H ATOM 956 HE ARG B 311 25.584 40.365 11.378 1.00 0.00 H ATOM 957 HH12 ARG B 311 28.857 38.586 9.792 1.00 0.00 H ATOM 958 HH11 ARG B 311 28.936 39.259 11.423 1.00 0.00 H ATOM 959 HH22 ARG B 311 26.911 38.725 8.582 1.00 0.00 H ATOM 960 HH21 ARG B 311 25.488 39.505 9.280 1.00 0.00 H ATOM 961 H ARG B 311 26.650 38.334 16.499 1.00 0.00 H ATOM 962 N LYS B 312 30.869 38.736 16.570 1.00 18.43 N ATOM 963 CA LYS B 312 31.868 39.127 17.559 1.00 19.56 C ATOM 964 C LYS B 312 32.687 40.267 16.966 1.00 20.68 C ATOM 965 O LYS B 312 33.153 40.182 15.831 1.00 21.09 O ATOM 966 CB LYS B 312 32.781 37.938 17.887 1.00 19.26 C ATOM 967 CG LYS B 312 34.015 38.257 18.743 1.00 17.96 C ATOM 968 CD LYS B 312 33.643 38.759 20.126 1.00 18.96 C ATOM 969 CE LYS B 312 34.773 38.512 21.136 1.00 16.37 C ATOM 970 NZ LYS B 312 36.060 39.090 20.697 1.00 19.08 N ATOM 971 HA LYS B 312 31.384 39.446 18.482 1.00 0.00 H ATOM 972 HB2 LYS B 312 33.156 37.567 16.933 1.00 0.00 H ATOM 973 HB3 LYS B 312 32.178 37.238 18.466 1.00 0.00 H ATOM 974 HG2 LYS B 312 34.582 39.041 18.240 1.00 0.00 H ATOM 975 HG3 LYS B 312 34.591 37.339 18.860 1.00 0.00 H ATOM 976 HD2 LYS B 312 32.756 38.222 20.462 1.00 0.00 H ATOM 977 HD3 LYS B 312 33.461 39.832 20.067 1.00 0.00 H ATOM 978 HE2 LYS B 312 34.494 38.988 22.076 1.00 0.00 H ATOM 979 HE3 LYS B 312 34.905 37.435 21.237 1.00 0.00 H ATOM 980 HZ1 LYS B 312 36.334 38.670 19.809 1.00 0.00 H ATOM 981 HZ2 LYS B 312 35.957 40.098 20.581 1.00 0.00 H ATOM 982 HZ3 LYS B 312 36.774 38.899 21.400 1.00 0.00 H ATOM 983 H LYS B 312 31.178 38.458 15.639 1.00 0.00 H ATOM 984 N LEU B 313 32.856 41.338 17.733 1.00 21.01 N ATOM 985 CA LEU B 313 33.637 42.479 17.270 1.00 21.05 C ATOM 986 C LEU B 313 35.114 42.246 17.535 1.00 21.70 C ATOM 987 O LEU B 313 35.479 41.697 18.580 1.00 22.30 O ATOM 988 CB LEU B 313 33.179 43.745 17.981 1.00 20.18 C ATOM 989 CG LEU B 313 31.716 44.099 17.721 1.00 21.10 C ATOM 990 CD1 LEU B 313 31.433 45.498 18.245 1.00 19.39 C ATOM 991 CD2 LEU B 313 31.437 44.033 16.224 1.00 21.17 C ATOM 992 HA LEU B 313 33.485 42.596 16.197 1.00 0.00 H ATOM 993 HB2 LEU B 313 33.786 44.568 17.604 1.00 0.00 H ATOM 994 HB3 LEU B 313 33.288 43.575 19.052 1.00 0.00 H ATOM 995 HG LEU B 313 31.068 43.389 18.235 1.00 0.00 H ATOM 996 HD21 LEU B 313 32.081 44.742 15.704 1.00 0.00 H ATOM 997 HD22 LEU B 313 31.638 43.025 15.862 1.00 0.00 H ATOM 998 HD23 LEU B 313 30.393 44.286 16.039 1.00 0.00 H ATOM 999 HD11 LEU B 313 31.631 45.530 19.316 1.00 0.00 H ATOM 1000 HD12 LEU B 313 32.077 46.213 17.734 1.00 0.00 H ATOM 1001 HD13 LEU B 313 30.389 45.750 18.059 1.00 0.00 H ATOM 1002 H LEU B 313 32.433 41.363 18.661 1.00 0.00 H ATOM 1003 N ASP B 314 35.962 42.666 16.594 1.00 21.98 N ATOM 1004 CA ASP B 314 37.423 42.497 16.717 1.00 21.96 C ATOM 1005 C ASP B 314 37.982 43.169 17.977 1.00 21.96 C ATOM 1006 O ASP B 314 38.932 42.682 18.585 1.00 22.32 O ATOM 1007 CB ASP B 314 38.127 43.044 15.474 1.00 22.30 C ATOM 1008 HA ASP B 314 37.617 41.428 16.804 1.00 0.00 H ATOM 1009 HB2 ASP B 314 37.779 42.504 14.594 1.00 0.00 H ATOM 1010 HB3 ASP B 314 37.899 44.104 15.366 1.00 0.00 H ATOM 1011 H ASP B 314 35.587 43.120 15.761 1.00 0.00 H ATOM 1012 N SER B 315 37.369 44.278 18.374 1.00 21.27 N ATOM 1013 CA SER B 315 37.794 44.982 19.576 1.00 21.32 C ATOM 1014 C SER B 315 36.631 45.087 20.561 1.00 19.78 C ATOM 1015 O SER B 315 36.672 45.892 21.491 1.00 20.54 O ATOM 1016 CB SER B 315 38.279 46.385 19.223 1.00 23.19 C ATOM 1017 OG SER B 315 37.204 47.179 18.739 1.00 24.74 O ATOM 1018 HA SER B 315 38.610 44.422 20.033 1.00 0.00 H ATOM 1019 HB2 SER B 315 38.688 46.853 20.118 1.00 0.00 H ATOM 1020 HB3 SER B 315 39.040 46.311 18.447 1.00 0.00 H ATOM 1021 HG SER B 315 36.526 47.245 19.416 1.00 0.00 H ATOM 1022 H SER B 315 36.588 44.643 17.828 1.00 0.00 H ATOM 1023 N GLY B 316 35.601 44.273 20.362 1.00 17.75 N ATOM 1024 CA GLY B 316 34.454 44.344 21.247 1.00 16.64 C ATOM 1025 C GLY B 316 33.883 43.038 21.752 1.00 15.16 C ATOM 1026 O GLY B 316 34.582 42.022 21.864 1.00 15.44 O ATOM 1027 HA3 GLY B 316 34.799 44.877 22.133 1.00 0.00 H ATOM 1028 HA2 GLY B 316 33.659 44.806 20.662 1.00 0.00 H ATOM 1029 H GLY B 316 35.616 43.603 19.593 1.00 0.00 H ATOM 1030 N GLY B 317 32.588 43.073 22.051 1.00 15.35 N ATOM 1031 CA GLY B 317 31.905 41.905 22.571 1.00 14.03 C ATOM 1032 C GLY B 317 31.060 41.166 21.557 1.00 13.41 C ATOM 1033 O GLY B 317 31.313 41.228 20.354 1.00 13.21 O ATOM 1034 HA3 GLY B 317 32.674 41.211 22.910 1.00 0.00 H ATOM 1035 HA2 GLY B 317 31.231 42.253 23.354 1.00 0.00 H ATOM 1036 H GLY B 317 32.065 43.938 21.912 1.00 0.00 H ATOM 1037 N PHE B 318 30.044 40.471 22.056 1.00 12.19 N ATOM 1038 CA PHE B 318 29.155 39.671 21.224 1.00 11.15 C ATOM 1039 C PHE B 318 27.763 40.275 21.133 1.00 10.30 C ATOM 1040 O PHE B 318 27.308 40.912 22.080 1.00 9.82 O ATOM 1041 CB PHE B 318 29.028 38.271 21.820 1.00 8.63 C ATOM 1042 CG PHE B 318 30.326 37.529 21.915 1.00 9.01 C ATOM 1043 CD1 PHE B 318 30.728 36.667 20.894 1.00 6.96 C ATOM 1044 CD2 PHE B 318 31.144 37.674 23.035 1.00 6.43 C ATOM 1045 CE1 PHE B 318 31.921 35.963 20.990 1.00 6.51 C ATOM 1046 CE2 PHE B 318 32.343 36.973 23.140 1.00 6.87 C ATOM 1047 CZ PHE B 318 32.731 36.114 22.115 1.00 6.81 C ATOM 1048 HA PHE B 318 29.586 39.638 20.224 1.00 0.00 H ATOM 1049 HB2 PHE B 318 28.375 37.697 21.162 1.00 0.00 H ATOM 1050 HB3 PHE B 318 28.646 38.385 22.834 1.00 0.00 H ATOM 1051 HD2 PHE B 318 30.841 38.345 23.839 1.00 0.00 H ATOM 1052 HE2 PHE B 318 32.974 37.096 24.020 1.00 0.00 H ATOM 1053 HZ PHE B 318 33.667 35.560 22.192 1.00 0.00 H ATOM 1054 HE1 PHE B 318 32.224 35.292 20.186 1.00 0.00 H ATOM 1055 HD1 PHE B 318 30.099 36.545 20.012 1.00 0.00 H ATOM 1056 H PHE B 318 29.880 40.499 23.062 1.00 0.00 H ATOM 1057 N TYR B 319 27.080 40.053 20.009 1.00 9.56 N ATOM 1058 CA TYR B 319 25.725 40.567 19.834 1.00 9.89 C ATOM 1059 C TYR B 319 24.932 39.900 18.705 1.00 9.39 C ATOM 1060 O TYR B 319 25.506 39.382 17.754 1.00 9.91 O ATOM 1061 CB TYR B 319 25.760 42.092 19.596 1.00 10.27 C ATOM 1062 CG TYR B 319 26.325 42.523 18.253 1.00 13.04 C ATOM 1063 CD1 TYR B 319 25.518 42.583 17.116 1.00 12.80 C ATOM 1064 CD2 TYR B 319 27.668 42.860 18.118 1.00 14.78 C ATOM 1065 CE1 TYR B 319 26.026 42.968 15.882 1.00 16.39 C ATOM 1066 CE2 TYR B 319 28.194 43.250 16.879 1.00 17.74 C ATOM 1067 CZ TYR B 319 27.366 43.303 15.768 1.00 18.45 C ATOM 1068 OH TYR B 319 27.875 43.712 14.553 1.00 20.63 O ATOM 1069 HA TYR B 319 25.204 40.326 20.761 1.00 0.00 H ATOM 1070 HB3 TYR B 319 24.727 42.438 19.627 1.00 0.00 H ATOM 1071 HB2 TYR B 319 26.413 42.514 20.360 1.00 0.00 H ATOM 1072 HD2 TYR B 319 28.321 42.820 18.990 1.00 0.00 H ATOM 1073 HE2 TYR B 319 29.249 43.510 16.789 1.00 0.00 H ATOM 1074 HE1 TYR B 319 25.375 43.006 15.009 1.00 0.00 H ATOM 1075 HD1 TYR B 319 24.463 42.321 17.198 1.00 0.00 H ATOM 1076 HH TYR B 319 27.178 43.693 13.893 1.00 0.00 H ATOM 1077 H TYR B 319 27.512 39.514 19.258 1.00 0.00 H ATOM 1078 N ILE B 320 23.605 39.941 18.824 1.00 9.64 N ATOM 1079 CA ILE B 320 22.693 39.427 17.804 1.00 9.11 C ATOM 1080 C ILE B 320 22.106 40.694 17.171 1.00 10.75 C ATOM 1081 O ILE B 320 21.792 40.734 15.985 1.00 10.47 O ATOM 1082 CB ILE B 320 21.552 38.574 18.416 1.00 8.48 C ATOM 1083 CG1 ILE B 320 22.117 37.239 18.912 1.00 8.22 C ATOM 1084 CG2 ILE B 320 20.445 38.332 17.385 1.00 6.77 C ATOM 1085 CD1 ILE B 320 21.077 36.337 19.588 1.00 8.99 C ATOM 1086 HA ILE B 320 23.207 38.775 17.098 1.00 0.00 H ATOM 1087 HB ILE B 320 21.120 39.116 19.257 1.00 0.00 H ATOM 1088 HG12 ILE B 320 22.881 37.466 19.655 1.00 0.00 H ATOM 1089 HG13 ILE B 320 22.494 36.703 18.041 1.00 0.00 H ATOM 1090 HD11 ILE B 320 20.658 36.852 20.453 1.00 0.00 H ATOM 1091 HD12 ILE B 320 20.281 36.108 18.879 1.00 0.00 H ATOM 1092 HD13 ILE B 320 21.555 35.412 19.911 1.00 0.00 H ATOM 1093 HG21 ILE B 320 20.036 39.289 17.062 1.00 0.00 H ATOM 1094 HG22 ILE B 320 20.859 37.804 16.526 1.00 0.00 H ATOM 1095 HG23 ILE B 320 19.655 37.732 17.836 1.00 0.00 H ATOM 1096 H ILE B 320 23.206 40.351 19.668 1.00 0.00 H ATOM 1097 N THR B 321 21.950 41.723 17.995 1.00 11.19 N ATOM 1098 CA THR B 321 21.461 43.014 17.537 1.00 13.36 C ATOM 1099 C THR B 321 22.510 43.979 18.087 1.00 13.53 C ATOM 1100 O THR B 321 22.836 43.922 19.271 1.00 12.93 O ATOM 1101 CB THR B 321 20.030 43.322 18.086 1.00 14.08 C ATOM 1102 OG1 THR B 321 19.558 44.548 17.511 1.00 18.96 O ATOM 1103 CG2 THR B 321 20.012 43.425 19.606 1.00 13.03 C ATOM 1104 HA THR B 321 21.348 43.076 16.455 1.00 0.00 H ATOM 1105 HB THR B 321 19.376 42.496 17.806 1.00 0.00 H ATOM 1106 HG1 THR B 321 18.679 44.740 17.846 1.00 0.00 H ATOM 1107 HG23 THR B 321 20.372 42.490 20.037 1.00 0.00 H ATOM 1108 HG21 THR B 321 20.658 44.244 19.921 1.00 0.00 H ATOM 1109 HG22 THR B 321 18.993 43.614 19.944 1.00 0.00 H ATOM 1110 H THR B 321 22.181 41.604 18.982 1.00 0.00 H ATOM 1111 N SER B 322 23.057 44.843 17.232 1.00 13.35 N ATOM 1112 CA SER B 322 24.112 45.778 17.647 1.00 14.84 C ATOM 1113 C SER B 322 23.788 46.725 18.800 1.00 14.71 C ATOM 1114 O SER B 322 24.702 47.253 19.437 1.00 16.25 O ATOM 1115 CB SER B 322 24.608 46.601 16.449 1.00 14.02 C ATOM 1116 OG SER B 322 23.556 47.338 15.862 1.00 16.23 O ATOM 1117 HA SER B 322 24.885 45.116 18.038 1.00 0.00 H ATOM 1118 HB2 SER B 322 25.368 47.300 16.799 1.00 0.00 H ATOM 1119 HB3 SER B 322 25.012 45.918 15.702 1.00 0.00 H ATOM 1120 HG SER B 322 23.895 47.841 15.118 1.00 0.00 H ATOM 1121 H SER B 322 22.735 44.855 16.264 1.00 0.00 H ATOM 1122 N ARG B 323 22.497 46.927 19.068 1.00 12.88 N ATOM 1123 CA ARG B 323 22.043 47.812 20.148 1.00 12.09 C ATOM 1124 C ARG B 323 22.236 47.198 21.536 1.00 11.14 C ATOM 1125 O ARG B 323 22.264 47.909 22.539 1.00 9.55 O ATOM 1126 CB ARG B 323 20.571 48.173 19.949 1.00 11.17 C ATOM 1127 HA ARG B 323 22.660 48.710 20.100 1.00 0.00 H ATOM 1128 HB2 ARG B 323 20.449 48.683 18.993 1.00 0.00 H ATOM 1129 HB3 ARG B 323 19.971 47.263 19.956 1.00 0.00 H ATOM 1130 H ARG B 323 21.798 46.448 18.500 1.00 0.00 H ATOM 1131 N THR B 324 22.363 45.876 21.585 1.00 10.00 N ATOM 1132 CA THR B 324 22.551 45.178 22.850 1.00 11.67 C ATOM 1133 C THR B 324 23.751 44.263 22.706 1.00 10.92 C ATOM 1134 O THR B 324 23.648 43.179 22.137 1.00 11.10 O ATOM 1135 CB THR B 324 21.297 44.349 23.208 1.00 12.08 C ATOM 1136 OG1 THR B 324 20.141 45.192 23.110 1.00 11.63 O ATOM 1137 CG2 THR B 324 21.391 43.795 24.644 1.00 14.60 C ATOM 1138 HA THR B 324 22.714 45.901 23.650 1.00 0.00 H ATOM 1139 HB THR B 324 21.224 43.510 22.516 1.00 0.00 H ATOM 1140 HG1 THR B 324 19.357 44.685 23.331 1.00 0.00 H ATOM 1141 HG23 THR B 324 22.268 43.153 24.728 1.00 0.00 H ATOM 1142 HG21 THR B 324 21.478 44.624 25.347 1.00 0.00 H ATOM 1143 HG22 THR B 324 20.494 43.219 24.869 1.00 0.00 H ATOM 1144 H THR B 324 22.328 45.339 20.719 1.00 0.00 H ATOM 1145 N GLN B 325 24.890 44.719 23.217 1.00 11.80 N ATOM 1146 CA GLN B 325 26.142 43.965 23.135 1.00 12.48 C ATOM 1147 C GLN B 325 26.566 43.345 24.464 1.00 12.03 C ATOM 1148 O GLN B 325 26.260 43.871 25.537 1.00 12.92 O ATOM 1149 CB GLN B 325 27.250 44.876 22.597 1.00 13.42 C ATOM 1150 CG GLN B 325 27.051 45.254 21.135 1.00 13.58 C ATOM 1151 CD GLN B 325 27.899 46.430 20.719 1.00 15.07 C ATOM 1152 OE1 GLN B 325 29.043 46.564 21.152 1.00 16.90 O ATOM 1153 NE2 GLN B 325 27.346 47.288 19.866 1.00 12.04 N ATOM 1154 HA GLN B 325 25.969 43.132 22.454 1.00 0.00 H ATOM 1155 HB2 GLN B 325 28.193 44.334 22.675 1.00 0.00 H ATOM 1156 HB3 GLN B 325 27.238 45.795 23.183 1.00 0.00 H ATOM 1157 HG2 GLN B 325 26.005 45.530 20.999 1.00 0.00 H ATOM 1158 HG3 GLN B 325 27.342 44.399 20.525 1.00 0.00 H ATOM 1159 HE22 GLN B 325 26.394 47.135 19.534 1.00 0.00 H ATOM 1160 HE21 GLN B 325 27.874 48.099 19.544 1.00 0.00 H ATOM 1161 H GLN B 325 24.892 45.626 23.683 1.00 0.00 H ATOM 1162 N PHE B 326 27.279 42.225 24.379 1.00 10.93 N ATOM 1163 CA PHE B 326 27.728 41.494 25.561 1.00 10.86 C ATOM 1164 C PHE B 326 29.234 41.252 25.552 1.00 11.62 C ATOM 1165 O PHE B 326 29.860 41.184 24.489 1.00 10.89 O ATOM 1166 CB PHE B 326 26.995 40.155 25.624 1.00 9.16 C ATOM 1167 CG PHE B 326 25.507 40.279 25.474 1.00 10.21 C ATOM 1168 CD1 PHE B 326 24.719 40.693 26.541 1.00 11.36 C ATOM 1169 CD2 PHE B 326 24.901 40.037 24.253 1.00 8.93 C ATOM 1170 CE1 PHE B 326 23.346 40.862 26.388 1.00 12.51 C ATOM 1171 CE2 PHE B 326 23.530 40.203 24.090 1.00 10.57 C ATOM 1172 CZ PHE B 326 22.751 40.619 25.158 1.00 11.79 C ATOM 1173 HA PHE B 326 27.501 42.100 26.438 1.00 0.00 H ATOM 1174 HB2 PHE B 326 27.190 39.721 26.604 1.00 0.00 H ATOM 1175 HB3 PHE B 326 27.358 39.544 24.797 1.00 0.00 H ATOM 1176 HD2 PHE B 326 25.507 39.712 23.407 1.00 0.00 H ATOM 1177 HE2 PHE B 326 23.068 40.006 23.123 1.00 0.00 H ATOM 1178 HZ PHE B 326 21.677 40.755 25.033 1.00 0.00 H ATOM 1179 HE1 PHE B 326 22.739 41.185 27.233 1.00 0.00 H ATOM 1180 HD1 PHE B 326 25.181 40.888 27.509 1.00 0.00 H ATOM 1181 H PHE B 326 27.521 41.864 23.456 1.00 0.00 H ATOM 1182 N SER B 327 29.810 41.121 26.744 1.00 11.14 N ATOM 1183 CA SER B 327 31.239 40.873 26.895 1.00 11.69 C ATOM 1184 C SER B 327 31.570 39.386 26.727 1.00 11.36 C ATOM 1185 O SER B 327 32.736 39.003 26.629 1.00 10.96 O ATOM 1186 CB SER B 327 31.717 41.359 28.268 1.00 11.69 C ATOM 1187 OG SER B 327 30.952 40.784 29.317 1.00 15.97 O ATOM 1188 HA SER B 327 31.757 41.427 26.112 1.00 0.00 H ATOM 1189 HB2 SER B 327 32.758 41.063 28.397 1.00 0.00 H ATOM 1190 HB3 SER B 327 31.603 42.442 28.310 1.00 0.00 H ATOM 1191 HG SER B 327 31.275 41.107 30.161 1.00 0.00 H ATOM 1192 H SER B 327 29.232 41.197 27.581 1.00 0.00 H ATOM 1193 N SER B 328 30.532 38.555 26.692 1.00 9.10 N ATOM 1194 CA SER B 328 30.713 37.122 26.523 1.00 10.49 C ATOM 1195 C SER B 328 29.444 36.415 26.067 1.00 9.93 C ATOM 1196 O SER B 328 28.343 36.960 26.161 1.00 10.96 O ATOM 1197 CB SER B 328 31.181 36.495 27.836 1.00 10.19 C ATOM 1198 OG SER B 328 30.244 36.704 28.878 1.00 13.77 O ATOM 1199 HA SER B 328 31.464 36.994 25.744 1.00 0.00 H ATOM 1200 HB2 SER B 328 31.293 35.421 27.684 1.00 0.00 H ATOM 1201 HB3 SER B 328 32.124 36.961 28.123 1.00 0.00 H ATOM 1202 HG SER B 328 30.569 36.298 29.685 1.00 0.00 H ATOM 1203 H SER B 328 29.588 38.931 26.786 1.00 0.00 H ATOM 1204 N LEU B 329 29.609 35.183 25.595 1.00 10.01 N ATOM 1205 CA LEU B 329 28.487 34.360 25.155 1.00 10.00 C ATOM 1206 C LEU B 329 27.647 33.978 26.372 1.00 10.34 C ATOM 1207 O LEU B 329 26.423 33.867 26.285 1.00 10.66 O ATOM 1208 CB LEU B 329 28.995 33.100 24.455 1.00 8.18 C ATOM 1209 CG LEU B 329 29.646 33.312 23.089 1.00 7.82 C ATOM 1210 CD1 LEU B 329 30.165 31.991 22.559 1.00 7.32 C ATOM 1211 CD2 LEU B 329 28.636 33.895 22.130 1.00 7.63 C ATOM 1212 HA LEU B 329 27.878 34.924 24.448 1.00 0.00 H ATOM 1213 HB2 LEU B 329 28.122 32.470 24.285 1.00 0.00 H ATOM 1214 HB3 LEU B 329 29.766 32.680 25.101 1.00 0.00 H ATOM 1215 HG LEU B 329 30.481 34.005 23.190 1.00 0.00 H ATOM 1216 HD21 LEU B 329 27.795 33.209 22.028 1.00 0.00 H ATOM 1217 HD22 LEU B 329 28.281 34.851 22.515 1.00 0.00 H ATOM 1218 HD23 LEU B 329 29.105 34.044 21.157 1.00 0.00 H ATOM 1219 HD11 LEU B 329 30.903 31.587 23.252 1.00 0.00 H ATOM 1220 HD12 LEU B 329 29.336 31.290 22.460 1.00 0.00 H ATOM 1221 HD13 LEU B 329 30.628 32.149 21.585 1.00 0.00 H ATOM 1222 H LEU B 329 30.553 34.800 25.538 1.00 0.00 H ATOM 1223 N GLN B 330 28.308 33.822 27.518 1.00 10.74 N ATOM 1224 CA GLN B 330 27.607 33.489 28.753 1.00 12.21 C ATOM 1225 C GLN B 330 26.673 34.634 29.152 1.00 10.90 C ATOM 1226 O GLN B 330 25.532 34.395 29.546 1.00 9.44 O ATOM 1227 CB GLN B 330 28.593 33.193 29.899 1.00 13.63 C ATOM 1228 CG GLN B 330 30.046 33.591 29.635 1.00 18.86 C ATOM 1229 CD GLN B 330 30.864 32.482 28.979 1.00 21.05 C ATOM 1230 OE1 GLN B 330 31.409 31.596 29.663 1.00 23.23 O ATOM 1231 NE2 GLN B 330 30.948 32.518 27.647 1.00 18.84 N ATOM 1232 HA GLN B 330 27.021 32.588 28.572 1.00 0.00 H ATOM 1233 HB2 GLN B 330 28.588 32.112 30.042 1.00 0.00 H ATOM 1234 HB3 GLN B 330 28.260 33.780 30.755 1.00 0.00 H ATOM 1235 HG2 GLN B 330 30.507 33.816 30.597 1.00 0.00 H ATOM 1236 HG3 GLN B 330 30.037 34.442 28.953 1.00 0.00 H ATOM 1237 HE22 GLN B 330 30.485 33.263 27.127 1.00 0.00 H ATOM 1238 HE21 GLN B 330 31.475 31.800 27.150 1.00 0.00 H ATOM 1239 H GLN B 330 29.321 33.937 27.532 1.00 0.00 H ATOM 1240 N GLN B 331 27.149 35.874 28.995 1.00 10.18 N ATOM 1241 CA GLN B 331 26.363 37.062 29.333 1.00 7.92 C ATOM 1242 C GLN B 331 25.165 37.232 28.393 1.00 7.55 C ATOM 1243 O GLN B 331 24.104 37.699 28.803 1.00 7.75 O ATOM 1244 CB GLN B 331 27.247 38.311 29.298 1.00 7.23 C ATOM 1245 HA GLN B 331 25.976 36.927 30.343 1.00 0.00 H ATOM 1246 HB2 GLN B 331 28.057 38.202 30.020 1.00 0.00 H ATOM 1247 HB3 GLN B 331 27.664 38.432 28.298 1.00 0.00 H ATOM 1248 H GLN B 331 28.092 35.996 28.627 1.00 0.00 H ATOM 1249 N LEU B 332 25.339 36.830 27.136 1.00 7.58 N ATOM 1250 CA LEU B 332 24.279 36.908 26.133 1.00 5.91 C ATOM 1251 C LEU B 332 23.192 35.887 26.500 1.00 6.48 C ATOM 1252 O LEU B 332 22.003 36.196 26.497 1.00 6.40 O ATOM 1253 CB LEU B 332 24.868 36.627 24.739 1.00 4.09 C ATOM 1254 CG LEU B 332 23.985 36.644 23.487 1.00 3.50 C ATOM 1255 CD1 LEU B 332 24.825 37.040 22.280 1.00 5.05 C ATOM 1256 CD2 LEU B 332 23.337 35.276 23.269 1.00 2.56 C ATOM 1257 HA LEU B 332 23.836 37.904 26.111 1.00 0.00 H ATOM 1258 HB2 LEU B 332 25.214 35.595 24.803 1.00 0.00 H ATOM 1259 HB3 LEU B 332 25.567 37.448 24.579 1.00 0.00 H ATOM 1260 HG LEU B 332 23.188 37.375 23.621 1.00 0.00 H ATOM 1261 HD21 LEU B 332 24.115 34.523 23.144 1.00 0.00 H ATOM 1262 HD22 LEU B 332 22.722 35.025 24.133 1.00 0.00 H ATOM 1263 HD23 LEU B 332 22.714 35.309 22.375 1.00 0.00 H ATOM 1264 HD11 LEU B 332 25.247 38.032 22.442 1.00 0.00 H ATOM 1265 HD12 LEU B 332 25.631 36.318 22.147 1.00 0.00 H ATOM 1266 HD13 LEU B 332 24.196 37.052 21.390 1.00 0.00 H ATOM 1267 H LEU B 332 26.247 36.453 26.862 1.00 0.00 H ATOM 1268 N VAL B 333 23.618 34.679 26.855 1.00 7.82 N ATOM 1269 CA VAL B 333 22.695 33.619 27.249 1.00 7.77 C ATOM 1270 C VAL B 333 21.896 34.015 28.495 1.00 8.72 C ATOM 1271 O VAL B 333 20.684 33.820 28.537 1.00 8.80 O ATOM 1272 CB VAL B 333 23.452 32.288 27.508 1.00 6.89 C ATOM 1273 CG1 VAL B 333 22.529 31.253 28.144 1.00 6.42 C ATOM 1274 CG2 VAL B 333 23.986 31.751 26.201 1.00 5.75 C ATOM 1275 HA VAL B 333 21.999 33.471 26.423 1.00 0.00 H ATOM 1276 HB VAL B 333 24.276 32.485 28.194 1.00 0.00 H ATOM 1277 HG11 VAL B 333 22.156 31.636 29.094 1.00 0.00 H ATOM 1278 HG12 VAL B 333 21.691 31.056 27.476 1.00 0.00 H ATOM 1279 HG13 VAL B 333 23.083 30.330 28.315 1.00 0.00 H ATOM 1280 HG21 VAL B 333 23.156 31.571 25.517 1.00 0.00 H ATOM 1281 HG22 VAL B 333 24.669 32.479 25.762 1.00 0.00 H ATOM 1282 HG23 VAL B 333 24.517 30.817 26.383 1.00 0.00 H ATOM 1283 H VAL B 333 24.620 34.487 26.852 1.00 0.00 H ATOM 1284 N ALA B 334 22.574 34.601 29.483 1.00 8.94 N ATOM 1285 CA ALA B 334 21.921 35.029 30.720 1.00 9.93 C ATOM 1286 C ALA B 334 20.899 36.129 30.456 1.00 9.35 C ATOM 1287 O ALA B 334 19.837 36.160 31.079 1.00 9.34 O ATOM 1288 CB ALA B 334 22.947 35.521 31.713 1.00 11.14 C ATOM 1289 HA ALA B 334 21.400 34.165 31.133 1.00 0.00 H ATOM 1290 HB1 ALA B 334 23.646 34.716 31.940 1.00 0.00 H ATOM 1291 HB2 ALA B 334 23.488 36.365 31.286 1.00 0.00 H ATOM 1292 HB3 ALA B 334 22.444 35.835 32.627 1.00 0.00 H ATOM 1293 H ALA B 334 23.576 34.755 29.373 1.00 0.00 H ATOM 1294 N TYR B 335 21.219 37.007 29.508 1.00 7.94 N ATOM 1295 CA TYR B 335 20.340 38.116 29.140 1.00 7.33 C ATOM 1296 C TYR B 335 19.051 37.607 28.512 1.00 7.51 C ATOM 1297 O TYR B 335 17.956 37.979 28.932 1.00 7.08 O ATOM 1298 CB TYR B 335 21.039 39.047 28.141 1.00 7.62 C ATOM 1299 CG TYR B 335 20.219 40.260 27.712 1.00 9.55 C ATOM 1300 CD1 TYR B 335 20.287 41.452 28.427 1.00 8.88 C ATOM 1301 CD2 TYR B 335 19.375 40.214 26.589 1.00 9.18 C ATOM 1302 CE1 TYR B 335 19.545 42.572 28.040 1.00 10.68 C ATOM 1303 CE2 TYR B 335 18.625 41.329 26.199 1.00 9.64 C ATOM 1304 CZ TYR B 335 18.723 42.506 26.929 1.00 9.94 C ATOM 1305 OH TYR B 335 18.043 43.638 26.550 1.00 9.90 O ATOM 1306 HA TYR B 335 20.104 38.663 30.053 1.00 0.00 H ATOM 1307 HB3 TYR B 335 21.932 39.429 28.636 1.00 0.00 H ATOM 1308 HB2 TYR B 335 21.229 38.460 27.242 1.00 0.00 H ATOM 1309 HD2 TYR B 335 19.303 39.293 26.011 1.00 0.00 H ATOM 1310 HE2 TYR B 335 17.970 41.274 25.330 1.00 0.00 H ATOM 1311 HE1 TYR B 335 19.614 43.497 28.613 1.00 0.00 H ATOM 1312 HD1 TYR B 335 20.930 41.514 29.305 1.00 0.00 H ATOM 1313 HH TYR B 335 17.100 43.457 26.546 1.00 0.00 H ATOM 1314 H TYR B 335 22.109 36.902 29.021 1.00 0.00 H ATOM 1315 N TYR B 336 19.189 36.750 27.505 1.00 5.30 N ATOM 1316 CA TYR B 336 18.021 36.230 26.814 1.00 6.86 C ATOM 1317 C TYR B 336 17.201 35.210 27.583 1.00 7.14 C ATOM 1318 O TYR B 336 16.095 34.883 27.176 1.00 9.74 O ATOM 1319 CB TYR B 336 18.423 35.713 25.430 1.00 5.11 C ATOM 1320 CG TYR B 336 18.752 36.868 24.502 1.00 7.16 C ATOM 1321 CD1 TYR B 336 17.773 37.792 24.152 1.00 7.65 C ATOM 1322 CD2 TYR B 336 20.044 37.068 24.019 1.00 7.90 C ATOM 1323 CE1 TYR B 336 18.060 38.887 23.346 1.00 6.06 C ATOM 1324 CE2 TYR B 336 20.348 38.167 23.206 1.00 8.03 C ATOM 1325 CZ TYR B 336 19.344 39.074 22.878 1.00 7.62 C ATOM 1326 OH TYR B 336 19.621 40.167 22.097 1.00 9.18 O ATOM 1327 HA TYR B 336 17.339 37.075 26.713 1.00 0.00 H ATOM 1328 HB3 TYR B 336 19.305 35.080 25.532 1.00 0.00 H ATOM 1329 HB2 TYR B 336 17.591 35.148 25.009 1.00 0.00 H ATOM 1330 HD2 TYR B 336 20.830 36.358 24.278 1.00 0.00 H ATOM 1331 HE2 TYR B 336 21.362 38.311 22.833 1.00 0.00 H ATOM 1332 HE1 TYR B 336 17.274 39.595 23.085 1.00 0.00 H ATOM 1333 HD1 TYR B 336 16.756 37.654 24.519 1.00 0.00 H ATOM 1334 HH TYR B 336 18.820 40.681 21.972 1.00 0.00 H ATOM 1335 H TYR B 336 20.122 36.455 27.215 1.00 0.00 H ATOM 1336 N SER B 337 17.731 34.735 28.708 1.00 8.01 N ATOM 1337 CA SER B 337 17.012 33.791 29.561 1.00 8.45 C ATOM 1338 C SER B 337 16.059 34.583 30.459 1.00 7.70 C ATOM 1339 O SER B 337 15.001 34.093 30.840 1.00 9.42 O ATOM 1340 CB SER B 337 17.982 32.989 30.435 1.00 7.31 C ATOM 1341 OG SER B 337 18.693 32.041 29.664 1.00 12.40 O ATOM 1342 HA SER B 337 16.462 33.090 28.933 1.00 0.00 H ATOM 1343 HB2 SER B 337 18.696 33.677 30.888 1.00 0.00 H ATOM 1344 HB3 SER B 337 17.410 32.461 31.198 1.00 0.00 H ATOM 1345 HG SER B 337 19.195 32.495 28.983 1.00 0.00 H ATOM 1346 H SER B 337 18.665 35.039 28.982 1.00 0.00 H ATOM 1347 N LYS B 338 16.442 35.814 30.784 1.00 8.52 N ATOM 1348 CA LYS B 338 15.627 36.691 31.629 1.00 9.05 C ATOM 1349 C LYS B 338 14.497 37.341 30.841 1.00 10.20 C ATOM 1350 O LYS B 338 13.419 37.602 31.377 1.00 8.06 O ATOM 1351 CB LYS B 338 16.485 37.796 32.243 1.00 10.03 C ATOM 1352 CG LYS B 338 17.510 37.298 33.231 1.00 15.22 C ATOM 1353 CD LYS B 338 18.446 38.411 33.638 1.00 17.97 C ATOM 1354 CE LYS B 338 19.596 37.870 34.471 1.00 19.62 C ATOM 1355 NZ LYS B 338 20.801 38.742 34.398 1.00 20.76 N ATOM 1356 HA LYS B 338 15.201 36.066 32.414 1.00 0.00 H ATOM 1357 HB2 LYS B 338 15.814 38.465 32.782 1.00 0.00 H ATOM 1358 HB3 LYS B 338 17.027 38.275 31.428 1.00 0.00 H ATOM 1359 HG2 LYS B 338 18.091 36.503 32.764 1.00 0.00 H ATOM 1360 HG3 LYS B 338 16.994 36.930 34.118 1.00 0.00 H ATOM 1361 HD2 LYS B 338 17.892 39.137 34.233 1.00 0.00 H ATOM 1362 HD3 LYS B 338 18.851 38.876 32.739 1.00 0.00 H ATOM 1363 HE2 LYS B 338 19.271 37.826 35.511 1.00 0.00 H ATOM 1364 HE3 LYS B 338 19.864 36.887 34.082 1.00 0.00 H ATOM 1365 HZ1 LYS B 338 21.114 38.808 33.429 1.00 0.00 H ATOM 1366 HZ2 LYS B 338 20.567 39.672 34.745 1.00 0.00 H ATOM 1367 HZ3 LYS B 338 21.544 38.341 34.970 1.00 0.00 H ATOM 1368 H LYS B 338 17.335 36.160 30.433 1.00 0.00 H ATOM 1369 N HIS B 339 14.753 37.611 29.565 1.00 8.44 N ATOM 1370 CA HIS B 339 13.749 38.231 28.706 1.00 8.30 C ATOM 1371 C HIS B 339 14.119 38.012 27.249 1.00 7.07 C ATOM 1372 O HIS B 339 15.291 38.120 26.889 1.00 7.79 O ATOM 1373 CB HIS B 339 13.659 39.729 29.016 1.00 5.32 C ATOM 1374 CG HIS B 339 14.985 40.360 29.314 1.00 7.99 C ATOM 1375 ND1 HIS B 339 15.187 41.188 30.397 1.00 9.21 N ATOM 1376 CD2 HIS B 339 16.179 40.273 28.681 1.00 6.40 C ATOM 1377 CE1 HIS B 339 16.448 41.583 30.419 1.00 8.43 C ATOM 1378 NE2 HIS B 339 17.072 41.042 29.387 1.00 8.84 N ATOM 1379 HA HIS B 339 12.777 37.776 28.894 1.00 0.00 H ATOM 1380 HB2 HIS B 339 13.036 39.843 29.903 1.00 0.00 H ATOM 1381 HB3 HIS B 339 13.253 40.222 28.133 1.00 0.00 H ATOM 1382 HD2 HIS B 339 16.392 39.699 27.779 1.00 0.00 H ATOM 1383 HE1 HIS B 339 16.897 42.243 31.162 1.00 0.00 H ATOM 1384 H HIS B 339 15.668 37.381 29.179 1.00 0.00 H ATOM 1385 N ALA B 340 13.131 37.699 26.409 1.00 6.85 N ATOM 1386 CA ALA B 340 13.381 37.482 24.981 1.00 6.26 C ATOM 1387 C ALA B 340 13.853 38.768 24.310 1.00 5.89 C ATOM 1388 O ALA B 340 14.753 38.732 23.486 1.00 6.96 O ATOM 1389 CB ALA B 340 12.128 36.969 24.301 1.00 5.69 C ATOM 1390 HA ALA B 340 14.169 36.735 24.883 1.00 0.00 H ATOM 1391 HB1 ALA B 340 11.828 36.026 24.758 1.00 0.00 H ATOM 1392 HB2 ALA B 340 11.328 37.701 24.416 1.00 0.00 H ATOM 1393 HB3 ALA B 340 12.329 36.813 23.241 1.00 0.00 H ATOM 1394 H ALA B 340 12.181 37.609 26.768 1.00 0.00 H ATOM 1395 N ASP B 341 13.232 39.893 24.677 1.00 7.16 N ATOM 1396 CA ASP B 341 13.576 41.231 24.176 1.00 8.50 C ATOM 1397 C ASP B 341 13.821 41.330 22.655 1.00 8.88 C ATOM 1398 O ASP B 341 14.820 41.892 22.215 1.00 9.43 O ATOM 1399 CB ASP B 341 14.803 41.741 24.966 1.00 8.27 C ATOM 1400 CG ASP B 341 15.025 43.240 24.833 1.00 8.95 C ATOM 1401 OD1 ASP B 341 14.025 43.997 24.783 1.00 10.64 O ATOM 1402 OD2 ASP B 341 16.202 43.658 24.790 1.00 9.73 O ATOM 1403 HA ASP B 341 12.701 41.860 24.338 1.00 0.00 H ATOM 1404 HB2 ASP B 341 15.684 41.241 24.564 1.00 0.00 H ATOM 1405 HB3 ASP B 341 14.628 41.527 26.020 1.00 0.00 H ATOM 1406 H ASP B 341 12.469 39.818 25.349 1.00 0.00 H ATOM 1407 N GLY B 342 12.906 40.776 21.866 1.00 10.33 N ATOM 1408 CA GLY B 342 13.053 40.809 20.421 1.00 8.95 C ATOM 1409 C GLY B 342 13.197 39.404 19.871 1.00 9.66 C ATOM 1410 O GLY B 342 12.925 39.150 18.703 1.00 8.33 O ATOM 1411 HA3 GLY B 342 12.167 41.271 19.985 1.00 0.00 H ATOM 1412 HA2 GLY B 342 13.945 41.382 20.168 1.00 0.00 H ATOM 1413 H GLY B 342 12.091 40.323 22.280 1.00 0.00 H ATOM 1414 N LEU B 343 13.624 38.484 20.730 1.00 9.81 N ATOM 1415 CA LEU B 343 13.805 37.081 20.365 1.00 10.40 C ATOM 1416 C LEU B 343 12.434 36.416 20.248 1.00 10.92 C ATOM 1417 O LEU B 343 11.483 36.838 20.908 1.00 11.80 O ATOM 1418 CB LEU B 343 14.639 36.370 21.445 1.00 9.02 C ATOM 1419 CG LEU B 343 15.818 35.490 21.002 1.00 10.39 C ATOM 1420 CD1 LEU B 343 16.786 36.317 20.152 1.00 9.69 C ATOM 1421 CD2 LEU B 343 16.539 34.926 22.219 1.00 7.50 C ATOM 1422 HA LEU B 343 14.327 37.012 19.411 1.00 0.00 H ATOM 1423 HB2 LEU B 343 13.945 35.689 21.938 1.00 0.00 H ATOM 1424 HB3 LEU B 343 15.087 37.172 22.032 1.00 0.00 H ATOM 1425 HG LEU B 343 15.439 34.659 20.407 1.00 0.00 H ATOM 1426 HD21 LEU B 343 16.915 35.747 22.830 1.00 0.00 H ATOM 1427 HD22 LEU B 343 15.844 34.324 22.805 1.00 0.00 H ATOM 1428 HD23 LEU B 343 17.372 34.305 21.891 1.00 0.00 H ATOM 1429 HD11 LEU B 343 16.264 36.694 19.272 1.00 0.00 H ATOM 1430 HD12 LEU B 343 17.160 37.155 20.741 1.00 0.00 H ATOM 1431 HD13 LEU B 343 17.621 35.689 19.840 1.00 0.00 H ATOM 1432 H LEU B 343 13.835 38.770 21.686 1.00 0.00 H ATOM 1433 N CYS B 344 12.333 35.379 19.415 1.00 11.61 N ATOM 1434 CA CYS B 344 11.074 34.650 19.209 1.00 10.93 C ATOM 1435 C CYS B 344 10.516 34.092 20.513 1.00 10.62 C ATOM 1436 O CYS B 344 9.304 34.050 20.705 1.00 10.56 O ATOM 1437 CB CYS B 344 11.279 33.500 18.226 1.00 9.58 C ATOM 1438 SG CYS B 344 12.423 32.252 18.815 1.00 10.97 S ATOM 1439 HA CYS B 344 10.357 35.365 18.805 1.00 0.00 H ATOM 1440 HB2 CYS B 344 10.313 33.017 18.081 1.00 0.00 H ATOM 1441 HB3 CYS B 344 11.696 33.921 17.311 1.00 0.00 H ATOM 1442 HG CYS B 344 12.541 31.294 17.900 1.00 0.00 H ATOM 1443 H CYS B 344 13.162 35.081 18.901 1.00 0.00 H ATOM 1444 N HIS B 345 11.419 33.684 21.402 1.00 10.89 N ATOM 1445 CA HIS B 345 11.053 33.142 22.706 1.00 10.79 C ATOM 1446 C HIS B 345 12.237 33.276 23.660 1.00 11.14 C ATOM 1447 O HIS B 345 13.394 33.322 23.243 1.00 12.49 O ATOM 1448 CB HIS B 345 10.646 31.663 22.579 1.00 10.84 C ATOM 1449 CG HIS B 345 10.033 31.079 23.823 1.00 11.29 C ATOM 1450 ND1 HIS B 345 10.779 30.703 24.920 1.00 11.81 N ATOM 1451 CD2 HIS B 345 8.744 30.802 24.136 1.00 11.80 C ATOM 1452 CE1 HIS B 345 9.979 30.222 25.855 1.00 10.37 C ATOM 1453 NE2 HIS B 345 8.738 30.271 25.404 1.00 13.01 N ATOM 1454 HA HIS B 345 10.203 33.701 23.098 1.00 0.00 H ATOM 1455 HB2 HIS B 345 11.555 31.097 22.374 1.00 0.00 H ATOM 1456 HB3 HIS B 345 9.893 31.604 21.793 1.00 0.00 H ATOM 1457 HD2 HIS B 345 7.874 30.969 23.501 1.00 0.00 H ATOM 1458 HE1 HIS B 345 10.289 29.849 26.831 1.00 0.00 H ATOM 1459 H HIS B 345 12.408 33.753 21.161 1.00 0.00 H ATOM 1460 N ARG B 346 11.926 33.331 24.948 1.00 10.28 N ATOM 1461 CA ARG B 346 12.913 33.432 26.015 1.00 10.01 C ATOM 1462 C ARG B 346 13.682 32.102 26.096 1.00 9.20 C ATOM 1463 O ARG B 346 13.121 31.042 25.806 1.00 7.32 O ATOM 1464 CB ARG B 346 12.173 33.703 27.331 1.00 10.59 C ATOM 1465 CG ARG B 346 13.033 33.789 28.573 1.00 13.05 C ATOM 1466 CD ARG B 346 12.146 33.853 29.812 1.00 14.40 C ATOM 1467 NE ARG B 346 11.689 32.541 30.272 1.00 14.71 N ATOM 1468 CZ ARG B 346 12.410 31.718 31.034 1.00 15.44 C ATOM 1469 NH1 ARG B 346 13.627 32.060 31.432 1.00 17.24 N ATOM 1470 NH2 ARG B 346 11.920 30.549 31.409 1.00 15.58 N ATOM 1471 HA ARG B 346 13.618 34.241 25.825 1.00 0.00 H ATOM 1472 HB2 ARG B 346 11.501 32.858 27.483 1.00 0.00 H ATOM 1473 HB3 ARG B 346 11.699 34.678 27.220 1.00 0.00 H ATOM 1474 HG2 ARG B 346 13.649 34.687 28.524 1.00 0.00 H ATOM 1475 HG3 ARG B 346 13.671 32.907 28.632 1.00 0.00 H ATOM 1476 HD2 ARG B 346 12.737 34.294 30.615 1.00 0.00 H ATOM 1477 HD3 ARG B 346 11.262 34.435 29.552 1.00 0.00 H ATOM 1478 HE ARG B 346 10.757 32.236 29.991 1.00 0.00 H ATOM 1479 HH12 ARG B 346 14.171 31.423 32.015 1.00 0.00 H ATOM 1480 HH11 ARG B 346 14.020 32.960 31.156 1.00 0.00 H ATOM 1481 HH22 ARG B 346 12.478 29.925 31.992 1.00 0.00 H ATOM 1482 HH21 ARG B 346 10.984 30.271 31.115 1.00 0.00 H ATOM 1483 H ARG B 346 10.940 33.301 25.206 1.00 0.00 H ATOM 1484 N LEU B 347 14.957 32.158 26.469 1.00 7.27 N ATOM 1485 CA LEU B 347 15.752 30.935 26.588 1.00 9.07 C ATOM 1486 C LEU B 347 15.361 30.239 27.895 1.00 10.29 C ATOM 1487 O LEU B 347 15.677 30.704 28.994 1.00 11.49 O ATOM 1488 CB LEU B 347 17.255 31.247 26.566 1.00 7.36 C ATOM 1489 CG LEU B 347 17.812 31.910 25.292 1.00 8.63 C ATOM 1490 CD1 LEU B 347 19.340 31.851 25.324 1.00 8.22 C ATOM 1491 CD2 LEU B 347 17.293 31.196 24.034 1.00 7.19 C ATOM 1492 HA LEU B 347 15.550 30.281 25.740 1.00 0.00 H ATOM 1493 HB2 LEU B 347 17.760 30.285 26.646 1.00 0.00 H ATOM 1494 HB3 LEU B 347 17.423 31.962 27.372 1.00 0.00 H ATOM 1495 HG LEU B 347 17.479 32.947 25.259 1.00 0.00 H ATOM 1496 HD21 LEU B 347 17.607 30.153 24.054 1.00 0.00 H ATOM 1497 HD22 LEU B 347 16.205 31.248 24.011 1.00 0.00 H ATOM 1498 HD23 LEU B 347 17.700 31.682 23.148 1.00 0.00 H ATOM 1499 HD11 LEU B 347 19.704 32.382 26.204 1.00 0.00 H ATOM 1500 HD12 LEU B 347 19.661 30.810 25.367 1.00 0.00 H ATOM 1501 HD13 LEU B 347 19.739 32.319 24.424 1.00 0.00 H ATOM 1502 H LEU B 347 15.385 33.061 26.674 1.00 0.00 H ATOM 1503 N THR B 348 14.657 29.123 27.762 1.00 11.12 N ATOM 1504 CA THR B 348 14.171 28.391 28.920 1.00 13.03 C ATOM 1505 C THR B 348 14.930 27.140 29.324 1.00 14.26 C ATOM 1506 O THR B 348 15.050 26.840 30.512 1.00 14.67 O ATOM 1507 CB THR B 348 12.716 27.982 28.703 1.00 14.06 C ATOM 1508 OG1 THR B 348 12.620 27.150 27.534 1.00 12.47 O ATOM 1509 CG2 THR B 348 11.851 29.213 28.518 1.00 12.68 C ATOM 1510 HA THR B 348 14.314 29.102 29.733 1.00 0.00 H ATOM 1511 HB THR B 348 12.369 27.430 29.576 1.00 0.00 H ATOM 1512 HG1 THR B 348 11.705 26.894 27.399 1.00 0.00 H ATOM 1513 HG23 THR B 348 11.924 29.843 29.404 1.00 0.00 H ATOM 1514 HG21 THR B 348 12.194 29.769 27.646 1.00 0.00 H ATOM 1515 HG22 THR B 348 10.815 28.909 28.371 1.00 0.00 H ATOM 1516 H THR B 348 14.452 28.771 26.827 1.00 0.00 H ATOM 1517 N ASN B 349 15.438 26.415 28.336 1.00 14.12 N ATOM 1518 CA ASN B 349 16.124 25.163 28.599 1.00 15.22 C ATOM 1519 C ASN B 349 17.366 24.926 27.719 1.00 15.24 C ATOM 1520 O ASN B 349 17.341 25.154 26.513 1.00 14.51 O ATOM 1521 CB ASN B 349 15.102 24.023 28.410 1.00 17.78 C ATOM 1522 CG ASN B 349 15.684 22.652 28.674 1.00 21.88 C ATOM 1523 OD1 ASN B 349 16.215 22.384 29.753 1.00 24.47 O ATOM 1524 ND2 ASN B 349 15.594 21.771 27.680 1.00 25.36 N ATOM 1525 HA ASN B 349 16.507 25.198 29.619 1.00 0.00 H ATOM 1526 HB2 ASN B 349 14.769 24.046 27.372 1.00 0.00 H ATOM 1527 HB3 ASN B 349 14.294 24.182 29.124 1.00 0.00 H ATOM 1528 HD22 ASN B 349 15.146 22.036 26.803 1.00 0.00 H ATOM 1529 HD21 ASN B 349 15.973 20.831 27.796 1.00 0.00 H ATOM 1530 H ASN B 349 15.345 26.743 27.375 1.00 0.00 H ATOM 1531 N VAL B 350 18.440 24.451 28.344 1.00 14.54 N ATOM 1532 CA VAL B 350 19.687 24.125 27.648 1.00 14.81 C ATOM 1533 C VAL B 350 19.438 22.804 26.924 1.00 15.73 C ATOM 1534 O VAL B 350 18.915 21.861 27.525 1.00 15.56 O ATOM 1535 CB VAL B 350 20.864 23.917 28.657 1.00 14.87 C ATOM 1536 CG1 VAL B 350 22.087 23.303 27.958 1.00 11.62 C ATOM 1537 CG2 VAL B 350 21.231 25.237 29.302 1.00 13.88 C ATOM 1538 HA VAL B 350 19.961 24.936 26.973 1.00 0.00 H ATOM 1539 HB VAL B 350 20.536 23.223 29.431 1.00 0.00 H ATOM 1540 HG11 VAL B 350 21.814 22.337 27.534 1.00 0.00 H ATOM 1541 HG12 VAL B 350 22.421 23.969 27.162 1.00 0.00 H ATOM 1542 HG13 VAL B 350 22.890 23.170 28.683 1.00 0.00 H ATOM 1543 HG21 VAL B 350 21.539 25.943 28.531 1.00 0.00 H ATOM 1544 HG22 VAL B 350 20.366 25.632 29.835 1.00 0.00 H ATOM 1545 HG23 VAL B 350 22.051 25.082 30.003 1.00 0.00 H ATOM 1546 H VAL B 350 18.393 24.307 29.353 1.00 0.00 H ATOM 1547 N CYS B 351 19.820 22.730 25.651 1.00 16.71 N ATOM 1548 CA CYS B 351 19.610 21.512 24.870 1.00 18.94 C ATOM 1549 C CYS B 351 20.317 20.289 25.479 1.00 20.23 C ATOM 1550 O CYS B 351 21.511 20.321 25.775 1.00 16.77 O ATOM 1551 CB CYS B 351 20.077 21.721 23.428 1.00 18.60 C ATOM 1552 SG CYS B 351 19.552 20.423 22.298 1.00 20.37 S ATOM 1553 HA CYS B 351 18.540 21.306 24.885 1.00 0.00 H ATOM 1554 HB2 CYS B 351 19.638 22.655 23.077 1.00 0.00 H ATOM 1555 HB3 CYS B 351 21.167 21.723 23.437 1.00 0.00 H ATOM 1556 HG CYS B 351 20.042 19.256 22.707 1.00 0.00 H ATOM 1557 H CYS B 351 20.266 23.536 25.213 1.00 0.00 H ATOM 1558 N PRO B 352 19.561 19.204 25.701 1.00 23.96 N ATOM 1559 CA PRO B 352 20.036 17.933 26.272 1.00 26.60 C ATOM 1560 C PRO B 352 20.967 17.134 25.348 1.00 29.39 C ATOM 1561 O PRO B 352 21.084 17.437 24.159 1.00 29.84 O ATOM 1562 CB PRO B 352 18.734 17.167 26.540 1.00 26.75 C ATOM 1563 CG PRO B 352 17.713 18.249 26.731 1.00 26.05 C ATOM 1564 CD PRO B 352 18.089 19.226 25.635 1.00 24.93 C ATOM 1565 HA PRO B 352 20.650 18.103 27.157 1.00 0.00 H ATOM 1566 HD3 PRO B 352 17.664 20.220 25.777 1.00 0.00 H ATOM 1567 HD2 PRO B 352 17.695 18.951 24.656 1.00 0.00 H ATOM 1568 HG3 PRO B 352 16.685 17.893 26.661 1.00 0.00 H ATOM 1569 HG2 PRO B 352 17.728 18.689 27.728 1.00 0.00 H ATOM 1570 HB2 PRO B 352 18.810 16.511 27.407 1.00 0.00 H ATOM 1571 HB3 PRO B 352 18.475 16.492 25.724 1.00 0.00 H ATOM 1572 N THR B 353 21.612 16.105 25.913 1.00 32.38 N ATOM 1573 CA THR B 353 22.530 15.177 25.217 1.00 34.12 C ATOM 1574 C THR B 353 23.598 15.771 24.308 1.00 34.82 C ATOM 1575 O THR B 353 24.800 15.542 24.583 1.00 35.24 O ATOM 1576 CB THR B 353 21.762 14.114 24.377 1.00 35.16 C ATOM 1577 OG1 THR B 353 21.051 14.753 23.306 1.00 35.65 O ATOM 1578 CG2 THR B 353 20.780 13.337 25.259 1.00 35.47 C ATOM 1579 HA THR B 353 23.058 14.749 26.069 1.00 0.00 H ATOM 1580 OXT THR B 353 23.205 16.445 23.331 1.00 35.66 O ATOM 1581 HB THR B 353 22.487 13.415 23.961 1.00 0.00 H ATOM 1582 HG1 THR B 353 21.674 15.213 22.739 1.00 0.00 H ATOM 1583 HG23 THR B 353 21.326 12.854 26.070 1.00 0.00 H ATOM 1584 HG21 THR B 353 20.044 14.025 25.674 1.00 0.00 H ATOM 1585 HG22 THR B 353 20.275 12.581 24.659 1.00 0.00 H ATOM 1586 H THR B 353 21.457 15.948 26.909 1.00 0.00 H TER 1587 THR B 353 HETATM 1588 N PRO A 1 17.871 28.387 4.566 1.00 0.25 N HETATM 1589 CA PRO A 1 19.318 28.709 4.636 1.00 0.07 C HETATM 1590 C PRO A 1 19.484 30.155 5.133 1.00 0.23 C HETATM 1591 O PRO A 1 20.399 30.866 4.736 1.00 -0.39 O HETATM 1592 N PRO A 1 18.583 30.575 6.012 1.00 -0.26 N HETATM 1593 CA PRO A 1 18.605 31.922 6.557 1.00 0.13 C HETATM 1594 C PRO A 1 18.704 31.963 8.065 1.00 0.20 C HETATM 1595 O PRO A 1 18.377 31.006 8.764 1.00 -0.39 O HETATM 1596 N PRO A 1 19.124 33.114 8.564 1.00 -0.26 N HETATM 1597 CA PRO A 1 19.227 33.302 9.987 1.00 0.15 C HETATM 1598 C PRO A 1 18.123 34.292 10.343 1.00 0.21 C HETATM 1599 O PRO A 1 17.487 34.867 9.455 1.00 -0.39 O HETATM 1600 N PRO A 1 17.873 34.488 11.629 1.00 -0.26 N HETATM 1601 CA PRO A 1 16.817 35.399 12.018 1.00 0.13 C HETATM 1602 C PRO A 1 17.334 36.661 12.660 1.00 0.20 C HETATM 1603 O PRO A 1 18.316 36.656 13.409 1.00 -0.39 O HETATM 1604 N PRO A 1 16.645 37.750 12.357 1.00 -0.26 N HETATM 1605 CA PRO A 1 16.996 39.040 12.881 1.00 0.15 C HETATM 1606 C PRO A 1 15.993 39.463 13.921 1.00 0.21 C HETATM 1607 O PRO A 1 14.786 39.214 13.792 1.00 -0.39 O HETATM 1608 N PRO A 1 16.512 40.097 14.961 1.00 -0.26 N HETATM 1609 CA PRO A 1 15.695 40.638 16.010 1.00 0.13 C HETATM 1610 C PRO A 1 15.173 41.932 15.361 1.00 0.21 C HETATM 1611 O PRO A 1 15.908 42.628 14.652 1.00 -0.39 O HETATM 1612 N PRO A 1 13.870 42.214 15.514 1.00 -0.25 N HETATM 1613 CA PRO A 1 13.226 43.407 14.942 1.00 0.13 C HETATM 1614 C PRO A 1 13.616 44.754 15.489 1.00 0.20 C HETATM 1615 O PRO A 1 13.845 44.919 16.717 1.00 -0.39 O HETATM 1616 N PRO A 1 13.688 45.734 14.591 1.00 -0.27 N HETATM 1617 CA PRO A 1 14.069 47.109 14.898 1.00 0.09 C HETATM 1618 C PRO A 1 15.571 47.311 14.757 1.00 0.06 C HETATM 1619 O PRO A 1 15.961 48.204 13.976 1.00 -0.57 O HETATM 1620 OXT PRO A 1 16.341 46.553 15.402 1.00 -0.57 O HETATM 1621 CB PRO A 1 13.598 47.514 16.335 1.00 -0.03 C HETATM 1622 H63 PRO A 1 13.897 48.552 16.540 1.00 0.03 H HETATM 1623 H64 PRO A 1 14.062 46.846 17.075 1.00 0.03 H HETATM 1624 H65 PRO A 1 12.503 47.428 16.400 1.00 0.03 H HETATM 1625 H62 PRO A 1 13.567 47.769 14.175 1.00 0.07 H HETATM 1626 H61 PRO A 1 13.466 45.513 13.641 1.00 0.19 H HETATM 1627 CB PRO A 1 11.742 43.123 15.135 1.00 -0.01 C HETATM 1628 CG PRO A 1 11.667 41.623 15.012 1.00 -0.03 C HETATM 1629 CD PRO A 1 12.851 41.207 15.873 1.00 0.04 C HETATM 1630 H59 PRO A 1 12.602 41.256 16.943 1.00 0.05 H HETATM 1631 H60 PRO A 1 13.189 40.191 15.621 1.00 0.05 H HETATM 1632 H57 PRO A 1 11.790 41.296 13.969 1.00 0.03 H HETATM 1633 H58 PRO A 1 10.719 41.231 15.410 1.00 0.03 H HETATM 1634 H55 PRO A 1 11.140 43.614 14.356 1.00 0.03 H HETATM 1635 H56 PRO A 1 11.401 43.456 16.126 1.00 0.03 H HETATM 1636 H54 PRO A 1 13.454 43.433 13.866 1.00 0.08 H HETATM 1637 CB PRO A 1 16.571 40.908 17.259 1.00 -0.01 C HETATM 1638 CG1 PRO A 1 15.779 41.628 18.339 1.00 -0.06 C HETATM 1639 H48 PRO A 1 16.426 41.806 19.211 1.00 0.02 H HETATM 1640 H49 PRO A 1 14.921 41.009 18.639 1.00 0.02 H HETATM 1641 H50 PRO A 1 15.418 42.591 17.948 1.00 0.02 H HETATM 1642 CG2 PRO A 1 17.083 39.586 17.793 1.00 -0.06 C HETATM 1643 H51 PRO A 1 17.655 39.070 17.008 1.00 0.02 H HETATM 1644 H52 PRO A 1 16.232 38.959 18.098 1.00 0.02 H HETATM 1645 H53 PRO A 1 17.734 39.768 18.661 1.00 0.02 H HETATM 1646 H47 PRO A 1 17.425 41.537 16.968 1.00 0.03 H HETATM 1647 H46 PRO A 1 14.868 39.964 16.276 1.00 0.08 H HETATM 1648 H45 PRO A 1 17.505 40.202 15.018 1.00 0.19 H HETATM 1649 CB PRO A 1 17.005 40.085 11.778 1.00 0.04 C HETATM 1650 CG PRO A 1 18.082 39.889 10.738 1.00 -0.00 C HETATM 1651 CD1 PRO A 1 19.339 40.465 10.891 1.00 -0.02 C HETATM 1652 CE1 PRO A 1 20.314 40.306 9.928 1.00 0.01 C HETATM 1653 CZ PRO A 1 20.039 39.557 8.799 1.00 0.17 C HETATM 1654 CE2 PRO A 1 18.801 38.973 8.634 1.00 0.01 C HETATM 1655 CD2 PRO A 1 17.834 39.140 9.594 1.00 -0.02 C HETATM 1656 H42 PRO A 1 16.862 38.680 9.458 1.00 0.07 H HETATM 1657 H44 PRO A 1 18.592 38.384 7.749 1.00 0.07 H HETATM 1658 OH PRO A 1 20.992 39.377 7.815 1.00 -0.20 O HETATM 1659 P PRO A 1 22.511 39.986 7.813 1.00 0.13 P HETATM 1660 O1P PRO A 1 23.168 39.671 6.501 1.00 -0.67 O HETATM 1661 O2P PRO A 1 23.294 39.403 8.936 1.00 -0.67 O HETATM 1662 O3P PRO A 1 22.464 41.473 8.001 1.00 -0.67 O HETATM 1663 H43 PRO A 1 21.288 40.765 10.056 1.00 0.07 H HETATM 1664 H41 PRO A 1 19.555 41.047 11.780 1.00 0.07 H HETATM 1665 H39 PRO A 1 17.150 41.072 12.241 1.00 0.06 H HETATM 1666 H40 PRO A 1 16.029 40.058 11.271 1.00 0.06 H HETATM 1667 H38 PRO A 1 17.996 38.982 13.336 1.00 0.08 H HETATM 1668 H37 PRO A 1 15.857 37.672 11.746 1.00 0.19 H HETATM 1669 CB PRO A 1 15.833 34.727 12.977 1.00 -0.00 C HETATM 1670 CG1 PRO A 1 15.468 33.353 12.410 1.00 -0.05 C HETATM 1671 CD1 PRO A 1 13.995 33.054 12.354 1.00 -0.06 C HETATM 1672 H34 PRO A 1 13.841 32.049 11.934 1.00 0.02 H HETATM 1673 H35 PRO A 1 13.494 33.798 11.718 1.00 0.02 H HETATM 1674 H36 PRO A 1 13.573 33.096 13.369 1.00 0.02 H HETATM 1675 H29 PRO A 1 15.947 32.587 13.038 1.00 0.03 H HETATM 1676 H30 PRO A 1 15.867 33.290 11.387 1.00 0.03 H HETATM 1677 CG2 PRO A 1 14.604 35.627 13.195 1.00 -0.06 C HETATM 1678 H31 PRO A 1 14.927 36.596 13.602 1.00 0.02 H HETATM 1679 H32 PRO A 1 13.916 35.143 13.904 1.00 0.02 H HETATM 1680 H33 PRO A 1 14.090 35.785 12.235 1.00 0.02 H HETATM 1681 H28 PRO A 1 16.326 34.582 13.950 1.00 0.03 H HETATM 1682 H27 PRO A 1 16.272 35.682 11.105 1.00 0.08 H HETATM 1683 H26 PRO A 1 18.409 34.011 12.325 1.00 0.19 H HETATM 1684 CB PRO A 1 20.611 33.838 10.338 1.00 0.04 C HETATM 1685 CG PRO A 1 21.700 32.779 10.324 1.00 -0.00 C HETATM 1686 CD1 PRO A 1 21.946 31.998 11.446 1.00 -0.02 C HETATM 1687 CE1 PRO A 1 22.970 31.084 11.465 1.00 0.01 C HETATM 1688 CZ PRO A 1 23.777 30.931 10.351 1.00 0.17 C HETATM 1689 CE2 PRO A 1 23.556 31.674 9.215 1.00 0.01 C HETATM 1690 CD2 PRO A 1 22.516 32.598 9.205 1.00 -0.02 C HETATM 1691 H23 PRO A 1 22.336 33.188 8.313 1.00 0.07 H HETATM 1692 H25 PRO A 1 24.183 31.542 8.341 1.00 0.07 H HETATM 1693 OH PRO A 1 24.840 30.075 10.410 1.00 -0.20 O HETATM 1694 P PRO A 1 24.631 28.561 10.071 1.00 0.13 P HETATM 1695 O1P PRO A 1 24.904 28.484 8.620 1.00 -0.67 O HETATM 1696 O2P PRO A 1 23.239 28.106 10.373 1.00 -0.67 O HETATM 1697 O3P PRO A 1 25.522 27.733 10.937 1.00 -0.67 O HETATM 1698 H24 PRO A 1 23.146 30.484 12.350 1.00 0.07 H HETATM 1699 H22 PRO A 1 21.318 32.112 12.322 1.00 0.07 H HETATM 1700 H20 PRO A 1 20.567 34.278 11.345 1.00 0.06 H HETATM 1701 H21 PRO A 1 20.876 34.618 9.609 1.00 0.06 H HETATM 1702 H19 PRO A 1 19.064 32.350 10.514 1.00 0.08 H HETATM 1703 H18 PRO A 1 19.372 33.860 7.947 1.00 0.19 H HETATM 1704 CB PRO A 1 17.334 32.666 6.187 1.00 0.00 C HETATM 1705 CG PRO A 1 17.194 33.055 4.753 1.00 0.04 C HETATM 1706 CD PRO A 1 15.791 33.506 4.495 1.00 0.17 C HETATM 1707 OE1 PRO A 1 15.210 34.230 5.307 1.00 -0.40 O HETATM 1708 NE2 PRO A 1 15.227 33.084 3.377 1.00 -0.30 N HETATM 1709 H16 PRO A 1 14.290 33.356 3.156 1.00 0.18 H HETATM 1710 H17 PRO A 1 15.737 32.493 2.752 1.00 0.18 H HETATM 1711 H14 PRO A 1 17.425 32.190 4.114 1.00 0.05 H HETATM 1712 H15 PRO A 1 17.891 33.875 4.526 1.00 0.05 H HETATM 1713 H12 PRO A 1 17.295 33.585 6.790 1.00 0.03 H HETATM 1714 H13 PRO A 1 16.480 32.022 6.445 1.00 0.03 H HETATM 1715 H11 PRO A 1 19.473 32.447 6.131 1.00 0.08 H HETATM 1716 H10 PRO A 1 17.866 29.944 6.309 1.00 0.19 H HETATM 1717 CB PRO A 1 19.853 28.546 3.227 1.00 0.01 C HETATM 1718 CG PRO A 1 18.632 28.944 2.403 1.00 -0.01 C HETATM 1719 CD PRO A 1 17.421 28.379 3.159 1.00 -0.03 C HETATM 1720 H8 PRO A 1 16.537 29.019 3.023 1.00 0.08 H HETATM 1721 H9 PRO A 1 17.188 27.357 2.825 1.00 0.08 H HETATM 1722 H6 PRO A 1 18.692 28.510 1.394 1.00 0.03 H HETATM 1723 H7 PRO A 1 18.560 30.039 2.327 1.00 0.03 H HETATM 1724 H4 PRO A 1 20.154 27.507 3.027 1.00 0.03 H HETATM 1725 H5 PRO A 1 20.704 29.217 3.038 1.00 0.03 H HETATM 1726 H3 PRO A 1 19.836 28.021 5.321 1.00 0.11 H HETATM 1727 H1 PRO A 1 17.350 29.081 5.079 1.00 0.20 H HETATM 1728 H2 PRO A 1 17.711 27.478 4.972 1.00 0.20 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 1588 1589 1719 1727 1728 CONECT 1589 1588 1590 1717 1726 CONECT 1590 1589 1591 1592 CONECT 1591 1590 CONECT 1592 1590 1593 1716 CONECT 1593 1592 1594 1704 1715 CONECT 1594 1593 1595 1596 CONECT 1595 1594 CONECT 1596 1594 1597 1703 CONECT 1597 1596 1598 1684 1702 CONECT 1598 1597 1599 1600 CONECT 1599 1598 CONECT 1600 1598 1601 1683 CONECT 1601 1600 1602 1669 1682 CONECT 1602 1601 1603 1604 CONECT 1603 1602 CONECT 1604 1602 1605 1668 CONECT 1605 1604 1606 1649 1667 CONECT 1606 1605 1607 1608 CONECT 1607 1606 CONECT 1608 1606 1609 1648 CONECT 1609 1608 1610 1637 1647 CONECT 1610 1609 1611 1612 CONECT 1611 1610 CONECT 1612 1610 1613 1629 CONECT 1613 1612 1614 1627 1636 CONECT 1614 1613 1615 1616 CONECT 1615 1614 CONECT 1616 1614 1617 1626 CONECT 1617 1616 1618 1621 1625 CONECT 1618 1617 1619 1620 CONECT 1619 1618 CONECT 1620 1618 CONECT 1621 1617 1622 1623 1624 CONECT 1622 1621 CONECT 1623 1621 CONECT 1624 1621 CONECT 1625 1617 CONECT 1626 1616 CONECT 1627 1613 1628 1634 1635 CONECT 1628 1627 1629 1632 1633 CONECT 1629 1612 1628 1630 1631 CONECT 1630 1629 CONECT 1631 1629 CONECT 1632 1628 CONECT 1633 1628 CONECT 1634 1627 CONECT 1635 1627 CONECT 1636 1613 CONECT 1637 1609 1638 1642 1646 CONECT 1638 1637 1639 1640 1641 CONECT 1639 1638 CONECT 1640 1638 CONECT 1641 1638 CONECT 1642 1637 1643 1644 1645 CONECT 1643 1642 CONECT 1644 1642 CONECT 1645 1642 CONECT 1646 1637 CONECT 1647 1609 CONECT 1648 1608 CONECT 1649 1605 1650 1665 1666 CONECT 1650 1649 1651 1655 CONECT 1651 1650 1652 1664 CONECT 1652 1651 1653 1663 CONECT 1653 1652 1654 1658 CONECT 1654 1653 1655 1657 CONECT 1655 1650 1654 1656 CONECT 1656 1655 CONECT 1657 1654 CONECT 1658 1653 1659 CONECT 1659 1658 1660 1661 1662 CONECT 1660 1659 CONECT 1661 1659 CONECT 1662 1659 CONECT 1663 1652 CONECT 1664 1651 CONECT 1665 1649 CONECT 1666 1649 CONECT 1667 1605 CONECT 1668 1604 CONECT 1669 1601 1670 1677 1681 CONECT 1670 1669 1671 1675 1676 CONECT 1671 1670 1672 1673 1674 CONECT 1672 1671 CONECT 1673 1671 CONECT 1674 1671 CONECT 1675 1670 CONECT 1676 1670 CONECT 1677 1669 1678 1679 1680 CONECT 1678 1677 CONECT 1679 1677 CONECT 1680 1677 CONECT 1681 1669 CONECT 1682 1601 CONECT 1683 1600 CONECT 1684 1597 1685 1700 1701 CONECT 1685 1684 1686 1690 CONECT 1686 1685 1687 1699 CONECT 1687 1686 1688 1698 CONECT 1688 1687 1689 1693 CONECT 1689 1688 1690 1692 CONECT 1690 1685 1689 1691 CONECT 1691 1690 CONECT 1692 1689 CONECT 1693 1688 1694 CONECT 1694 1693 1695 1696 1697 CONECT 1695 1694 CONECT 1696 1694 CONECT 1697 1694 CONECT 1698 1687 CONECT 1699 1686 CONECT 1700 1684 CONECT 1701 1684 CONECT 1702 1597 CONECT 1703 1596 CONECT 1704 1593 1705 1713 1714 CONECT 1705 1704 1706 1711 1712 CONECT 1706 1705 1707 1708 CONECT 1707 1706 CONECT 1708 1706 1709 1710 CONECT 1709 1708 CONECT 1710 1708 CONECT 1711 1705 CONECT 1712 1705 CONECT 1713 1704 CONECT 1714 1704 CONECT 1715 1593 CONECT 1716 1592 CONECT 1717 1589 1718 1724 1725 CONECT 1718 1717 1719 1722 1723 CONECT 1719 1588 1718 1720 1721 CONECT 1720 1719 CONECT 1721 1719 CONECT 1722 1718 CONECT 1723 1718 CONECT 1724 1717 CONECT 1725 1717 CONECT 1726 1589 CONECT 1727 1588 CONECT 1728 1588 MASTER 0 0 0 0 0 0 0 0 1727 1 145 8 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 1nzv
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a07
RCSB PDB
PDBbind
107aa, >1A07_1|Chains... at 99%
1a08
RCSB PDB
PDBbind
107aa, >1A08_1|Chains... at 99%
1a09
RCSB PDB
PDBbind
107aa, >1A09_1|Chains... at 99%
1a1b
RCSB PDB
PDBbind
107aa, >1A1B_1|Chains... at 99%
1a1c
RCSB PDB
PDBbind
107aa, >1A1C_1|Chains... at 99%
1a1e
RCSB PDB
PDBbind
107aa, >1A1E_1|Chains... at 99%
1is0
RCSB PDB
PDBbind
106aa, >1IS0_1|Chains... at 97%
1nlp
RCSB PDB
PDBbind
64aa, >1NLP_1|Chain... at 93%
1nzl
RCSB PDB
PDBbind
103aa, >1NZL_1|Chains... at 97%
1o41
RCSB PDB
PDBbind
108aa, >1O41_1|Chain... at 100%
1o42
RCSB PDB
PDBbind
108aa, >1O42_1|Chain... at 100%
1o43
RCSB PDB
PDBbind
108aa, >1O43_1|Chain... at 100%
1o44
RCSB PDB
PDBbind
108aa, >1O44_1|Chain... at 100%
1o45
RCSB PDB
PDBbind
108aa, >1O45_1|Chain... at 100%
1o46
RCSB PDB
PDBbind
108aa, >1O46_1|Chain... at 100%
1o47
RCSB PDB
PDBbind
108aa, >1O47_1|Chain... at 100%
1o48
RCSB PDB
PDBbind
108aa, >1O48_1|Chain... at 100%
1o49
RCSB PDB
PDBbind
108aa, >1O49_1|Chain... at 100%
1o4a
RCSB PDB
PDBbind
108aa, >1O4A_1|Chain... at 100%
1o4b
RCSB PDB
PDBbind
108aa, >1O4B_1|Chain... at 100%
1o4d
RCSB PDB
PDBbind
108aa, >1O4D_1|Chain... at 100%
1o4e
RCSB PDB
PDBbind
108aa, >1O4E_1|Chain... at 100%
1o4f
RCSB PDB
PDBbind
108aa, >1O4F_1|Chain... at 100%
1o4g
RCSB PDB
PDBbind
108aa, >1O4G_1|Chain... at 100%
1o4h
RCSB PDB
PDBbind
108aa, >1O4H_1|Chain... at 100%
1o4i
RCSB PDB
PDBbind
108aa, >1O4I_1|Chain... at 100%
1o4j
RCSB PDB
PDBbind
108aa, >1O4J_1|Chain... at 100%
1o4k
RCSB PDB
PDBbind
108aa, >1O4K_1|Chain... at 100%
1o4l
RCSB PDB
PDBbind
108aa, >1O4L_1|Chain... at 100%
1o4m
RCSB PDB
PDBbind
108aa, >1O4M_1|Chain... at 100%
1o4n
RCSB PDB
PDBbind
108aa, >1O4N_1|Chain... at 100%
1o4o
RCSB PDB
PDBbind
108aa, >1O4O_1|Chain... at 100%
1o4p
RCSB PDB
PDBbind
108aa, >1O4P_1|Chain... at 100%
1o4q
RCSB PDB
PDBbind
108aa, >1O4Q_1|Chain... at 100%
1o4r
RCSB PDB
PDBbind
108aa, >1O4R_1|Chain... at 100%
1prl
RCSB PDB
PDBbind
64aa, >1PRL_1|Chain... at 96%
1prm
RCSB PDB
PDBbind
64aa, >1PRM_1|Chain... at 96%
1rlp
RCSB PDB
PDBbind
64aa, >1RLP_1|Chain... at 96%
1rlq
RCSB PDB
PDBbind
64aa, >1RLQ_1|Chain... at 96%
1shd
RCSB PDB
PDBbind
107aa, >1SHD_1|Chain... at 99%
1skj
RCSB PDB
PDBbind
113aa, >1SKJ_1|Chain... at 90%
1y57
RCSB PDB
PDBbind
452aa, >1Y57_1|Chain... at 99%
2bdf
RCSB PDB
PDBbind
279aa, >2BDF_1|Chains... at 100%
2bdj
RCSB PDB
PDBbind
279aa, >2BDJ_1|Chain... at 100%
2h8h
RCSB PDB
PDBbind
535aa, >2H8H_1|Chain... *
2hwo
RCSB PDB
PDBbind
286aa, >2HWO_1|Chains... at 97%
2hwp
RCSB PDB
PDBbind
286aa, >2HWP_1|Chains... at 97%
2oiq
RCSB PDB
PDBbind
286aa, >2OIQ_1|Chains... at 98%
2qlq
RCSB PDB
PDBbind
286aa, >2QLQ_1|Chains... at 97%
2qq7
RCSB PDB
PDBbind
286aa, >2QQ7_1|Chains... at 97%
3el7
RCSB PDB
PDBbind
286aa, >3EL7_1|Chain... at 98%
3el8
RCSB PDB
PDBbind
286aa, >3EL8_1|Chains... at 98%
3f3t
RCSB PDB
PDBbind
286aa, >3F3T_1|Chains... at 97%
3f3u
RCSB PDB
PDBbind
286aa, >3F3U_1|Chains... at 97%
3f3v
RCSB PDB
PDBbind
286aa, >3F3V_1|Chains... at 97%
3f3w
RCSB PDB
PDBbind
286aa, >3F3W_1|Chains... at 97%
3g5d
RCSB PDB
PDBbind
286aa, >3G5D_1|Chains... at 97%
3g6g
RCSB PDB
PDBbind
286aa, >3G6G_1|Chains... at 98%
3g6h
RCSB PDB
PDBbind
286aa, >3G6H_1|Chains... at 97%
3lok
RCSB PDB
PDBbind
286aa, >3LOK_1|Chains... at 97%
3svv
RCSB PDB
PDBbind
286aa, >3SVV_1|Chains... at 97%
3u4w
RCSB PDB
PDBbind
275aa, >3U4W_1|Chain... at 99%
3u51
RCSB PDB
PDBbind
275aa, >3U51_1|Chains... at 99%
3uqf
RCSB PDB
PDBbind
286aa, >3UQF_1|Chains... at 98%
3uqg
RCSB PDB
PDBbind
286aa, >3UQG_1|Chains... at 98%
4dgg
RCSB PDB
PDBbind
286aa, >4DGG_1|Chains... at 98%
4fic
RCSB PDB
PDBbind
286aa, >4FIC_1|Chains... at 98%
4hxj
RCSB PDB
PDBbind
60aa, >4HXJ_1|Chains... at 98%
4lgg
RCSB PDB
PDBbind
270aa, >4LGG_1|Chains... at 98%
4lgh
RCSB PDB
PDBbind
277aa, >4LGH_1|Chains... at 98%
4mcv
RCSB PDB
PDBbind
278aa, >4MCV_1|Chains... at 98%
4o2p
RCSB PDB
PDBbind
286aa, >4O2P_1|Chains... at 98%
4u5j
RCSB PDB
PDBbind
286aa, >4U5J_1|Chains... at 98%
4ybj
RCSB PDB
PDBbind
286aa, >4YBJ_1|Chains... at 98%
4ybk
RCSB PDB
PDBbind
286aa, >4YBK_1|Chain... at 98%
5bmm
RCSB PDB
PDBbind
286aa, >5BMM_1|Chains... at 98%
5d10
RCSB PDB
PDBbind
286aa, >5D10_1|Chains... at 97%
5d11
RCSB PDB
PDBbind
286aa, >5D11_1|Chains... at 97%
5d12
RCSB PDB
PDBbind
286aa, >5D12_1|Chains... at 97%
6f3f
RCSB PDB
PDBbind
455aa, >6F3F_1|Chain... at 98%
5xp7
RCSB PDB
PDBbind
286aa, >5XP7_1|Chains... at 98%
5teh
RCSB PDB
PDBbind
286aa, >5TEH_1|Chains... at 97%
5sys
RCSB PDB
PDBbind
286aa, >5SYS_1|Chains... at 97%
5swh
RCSB PDB
PDBbind
286aa, >5SWH_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
1nzv
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
tyrosine-protein kinase transforming protein sr
Ligand Name
8-mer
EC.Number
E.C.2.7.1.112
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=0.40uM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol. v328 pp. 655-68, 2003
Ligand Properties
Formula
C
4
7
H
7
2
N
9
O
1
8
P
2
Molecular Weight
1113.070
Exact Mass
1112.450
No. of atoms
148
No. of bonds
151
Polar Surface Area
458.93
LOGP Value
-2.30 (
Computed with XLOGP3
)
1.79 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 32
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 4
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C)C(C)C)Cc1ccc(cc1)OP(O)(O)O)NC(=O)[C@H](Cc1ccc(cc1)OP(O)(O)O)NC(=O)[C@@H](NC(=O)[C@@H]1CCC[NH2+]1)CCC(=O)N)C
InChI String
InChI=1S/C47H73N9O18P2/c1-6-26(4)39(55-43(61)34(23-28-11-15-30(16-12-28)73-75(67,68)69)52-41(59)33(19-20-37(48)57)51-40(58)32-9-7-21-49-32)45(63)53-35(24-29-13-17-31(18-14-29)74-76(70,71)72)42(60)54-38(25(2)3)46(64)56-22-8-10-36(56)44(62)50-27(5)47(65)66/h11-18,25-27,32-36,38-39,49,67-72,75-76H,6-10,19-24H2,1-5H3,(H2,48,57)(H,50,62)(H,51,58)(H,52,59)(H,53,63)(H,54,60)(H,55,61)(H,65,66)/p+1/t26-,27-,32-,33-,34-,35-,36-,38-,39-/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):
P00524
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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