Browse entries in the PDBbind-CN Database
HEADER 5YGD_COMPLEX COMPND 5YGD_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 134 SER LYS PRO MET GLU VAL TYR VAL SER ALA VAL ALA SER SEQRES 2 A 134 PRO THR LYS PHE TRP VAL GLN LEU ILE GLY PRO GLN SER SEQRES 3 A 134 LYS LYS LEU ALA SER MET VAL GLN GLU MET THR SER TYR SEQRES 4 A 134 TYR SER SER ALA GLU ASN ARG ALA LYS HIS VAL LEU THR SEQRES 5 A 134 ALA PRO TYR VAL GLY GLN ILE VAL ALA ALA VAL PHE LYS SEQRES 6 A 134 PHE ASP GLU LYS TRP TYR ARG ALA GLU ILE VAL ASP ILE SEQRES 7 A 134 MET PRO ASN GLN TYR ASN PRO LYS GLU GLN VAL ILE ASP SEQRES 8 A 134 LEU TYR PHE VAL ASP TYR GLY ASP SER GLU TYR ILE SER SEQRES 9 A 134 PRO ALA ASP ILE CYS GLU LEU ARG THR ASP PHE LEU THR SEQRES 10 A 134 LEU ARG PHE GLN ALA VAL GLU CYS PHE LEU ALA ASN VAL SEQRES 11 A 134 LYS SER THR ILE SEQRES 1 A 44 THR TRP PRO LYS SER SER ILE ALA LYS PHE GLU GLU LEU SEQRES 2 A 44 THR GLU VAL ALA HIS TRP ARG LYS LEU ILE ALA ARG VAL SEQRES 3 A 44 VAL THR TYR LYS GLU ARG PRO ARG ALA THR THR ALA VAL SEQRES 4 A 44 SER ALA ALA ALA LYS SEQRES 1 A 32 THR PRO LEU PRO GLY VAL GLU LEU PHE ASP PRO ALA ASP SEQRES 2 A 32 ASN SER GLU LEU ASN ILE ALA ASP LEU MET ILE THR GLN SEQRES 3 A 32 GLY PHE ALA LEU PRO LEU HET ASP A 504 195 ATOM 1 N SER A 258 -8.248 -32.031 -2.175 1.00 42.84 N ATOM 2 CA SER A 258 -6.974 -32.570 -2.639 1.00 38.83 C ATOM 3 C SER A 258 -6.317 -33.474 -1.600 1.00 38.37 C ATOM 4 O SER A 258 -6.680 -33.455 -0.420 1.00 36.67 O ATOM 5 CB SER A 258 -6.030 -31.432 -3.015 1.00 40.99 C ATOM 6 OG SER A 258 -5.777 -30.622 -1.886 1.00 37.16 O ATOM 7 HG SER A 258 -5.360 -31.170 -1.175 1.00 0.00 H ATOM 8 HN3 SER A 258 -8.093 -31.472 -1.312 1.00 0.00 H ATOM 9 HN2 SER A 258 -8.900 -32.815 -1.969 1.00 0.00 H ATOM 10 HN1 SER A 258 -8.656 -31.424 -2.914 1.00 0.00 H ATOM 11 N LYS A 259 -5.342 -34.257 -2.057 1.00 39.44 N ATOM 12 CA LYS A 259 -4.695 -35.281 -1.245 1.00 32.64 C ATOM 13 C LYS A 259 -3.757 -34.693 -0.190 1.00 35.93 C ATOM 14 O LYS A 259 -3.150 -33.637 -0.398 1.00 31.49 O ATOM 15 CB LYS A 259 -3.911 -36.246 -2.145 1.00 37.20 C ATOM 16 CG LYS A 259 -4.767 -37.083 -3.087 1.00 45.24 C ATOM 17 CD LYS A 259 -4.687 -38.565 -2.726 1.00 51.45 C ATOM 18 CE LYS A 259 -5.609 -39.411 -3.593 1.00 52.97 C ATOM 19 NZ LYS A 259 -5.036 -39.634 -4.952 1.00 54.12 N ATOM 20 HZ1 LYS A 259 -4.894 -38.717 -5.422 1.00 0.00 H ATOM 21 HZ2 LYS A 259 -4.124 -40.126 -4.866 1.00 0.00 H ATOM 22 HZ3 LYS A 259 -5.692 -40.214 -5.513 1.00 0.00 H ATOM 23 H LYS A 259 -5.027 -34.132 -3.040 1.00 0.00 H ATOM 24 N PRO A 260 -3.632 -35.383 0.952 1.00 31.74 N ATOM 25 CA PRO A 260 -2.665 -34.966 1.967 1.00 31.08 C ATOM 26 C PRO A 260 -1.235 -35.250 1.527 1.00 31.51 C ATOM 27 O PRO A 260 -1.002 -36.074 0.642 1.00 33.59 O ATOM 28 CB PRO A 260 -3.049 -35.812 3.182 1.00 32.64 C ATOM 29 CG PRO A 260 -3.672 -37.029 2.596 1.00 35.27 C ATOM 30 CD PRO A 260 -4.416 -36.554 1.384 1.00 40.01 C ATOM 31 N MET A 261 -0.285 -34.549 2.138 1.00 26.19 N ATOM 32 CA MET A 261 1.123 -34.718 1.809 1.00 25.29 C ATOM 33 C MET A 261 1.982 -34.556 3.055 1.00 23.90 C ATOM 34 O MET A 261 1.625 -33.800 3.964 1.00 24.19 O ATOM 35 CB MET A 261 1.539 -33.700 0.754 1.00 27.45 C ATOM 36 CG MET A 261 1.238 -32.271 1.168 1.00 26.86 C ATOM 37 SD MET A 261 1.222 -31.143 -0.240 1.00 33.31 S ATOM 38 CE MET A 261 0.489 -29.700 0.513 1.00 31.78 C ATOM 39 H MET A 261 -0.555 -33.862 2.870 1.00 0.00 H ATOM 40 N GLU A 262 3.109 -35.256 3.095 1.00 22.93 N ATOM 41 CA GLU A 262 4.046 -35.110 4.201 1.00 20.74 C ATOM 42 C GLU A 262 4.908 -33.883 3.962 1.00 19.14 C ATOM 43 O GLU A 262 5.405 -33.682 2.860 1.00 20.34 O ATOM 44 CB GLU A 262 4.924 -36.356 4.352 1.00 21.24 C ATOM 45 CG GLU A 262 4.128 -37.598 4.722 1.00 25.07 C ATOM 46 CD GLU A 262 4.997 -38.837 4.862 1.00 33.50 C ATOM 47 OE1 GLU A 262 6.124 -38.843 4.336 1.00 31.46 O ATOM 48 OE2 GLU A 262 4.544 -39.809 5.501 1.00 43.11 O ATOM 49 H GLU A 262 3.327 -35.919 2.324 1.00 0.00 H ATOM 50 N VAL A 263 5.072 -33.060 4.995 1.00 17.78 N ATOM 51 CA VAL A 263 5.847 -31.833 4.875 1.00 18.52 C ATOM 52 C VAL A 263 6.683 -31.596 6.134 1.00 17.41 C ATOM 53 O VAL A 263 6.395 -32.152 7.196 1.00 21.66 O ATOM 54 CB VAL A 263 4.937 -30.584 4.656 1.00 17.93 C ATOM 55 CG1 VAL A 263 4.014 -30.758 3.461 1.00 20.32 C ATOM 56 CG2 VAL A 263 4.128 -30.260 5.905 1.00 20.39 C ATOM 57 H VAL A 263 4.637 -33.299 5.909 1.00 0.00 H ATOM 58 N TYR A 264 7.692 -30.748 5.998 1.00 18.21 N ATOM 59 CA TYR A 264 8.307 -30.063 7.126 1.00 19.98 C ATOM 60 C TYR A 264 7.886 -28.615 7.062 1.00 18.44 C ATOM 61 O TYR A 264 7.848 -28.055 5.972 1.00 20.85 O ATOM 62 CB TYR A 264 9.831 -30.088 7.083 1.00 17.47 C ATOM 63 CG TYR A 264 10.538 -31.424 6.901 1.00 22.16 C ATOM 64 CD1 TYR A 264 10.554 -32.387 7.908 1.00 23.19 C ATOM 65 CD2 TYR A 264 11.248 -31.686 5.748 1.00 19.83 C ATOM 66 CE1 TYR A 264 11.233 -33.602 7.723 1.00 18.38 C ATOM 67 CE2 TYR A 264 11.923 -32.876 5.567 1.00 24.69 C ATOM 68 CZ TYR A 264 11.915 -33.824 6.561 1.00 20.49 C ATOM 69 OH TYR A 264 12.592 -35.017 6.393 1.00 25.54 O ATOM 70 HH TYR A 264 12.479 -35.576 7.202 1.00 0.00 H ATOM 71 H TYR A 264 8.061 -30.564 5.043 1.00 0.00 H ATOM 72 N VAL A 265 7.610 -28.002 8.212 1.00 17.54 N ATOM 73 CA VAL A 265 7.500 -26.545 8.260 1.00 18.68 C ATOM 74 C VAL A 265 8.922 -26.024 8.394 1.00 20.39 C ATOM 75 O VAL A 265 9.612 -26.328 9.376 1.00 19.74 O ATOM 76 CB VAL A 265 6.609 -26.049 9.412 1.00 16.84 C ATOM 77 CG1 VAL A 265 6.751 -24.560 9.587 1.00 18.60 C ATOM 78 CG2 VAL A 265 5.164 -26.415 9.155 1.00 18.86 C ATOM 79 H VAL A 265 7.472 -28.561 9.078 1.00 0.00 H ATOM 80 N SER A 266 9.379 -25.279 7.383 1.00 18.07 N ATOM 81 CA SER A 266 10.792 -24.895 7.276 1.00 19.02 C ATOM 82 C SER A 266 11.131 -23.463 7.699 1.00 16.95 C ATOM 83 O SER A 266 12.306 -23.150 7.919 1.00 19.53 O ATOM 84 CB SER A 266 11.269 -25.103 5.850 1.00 19.04 C ATOM 85 OG SER A 266 10.398 -24.433 4.952 1.00 20.39 O ATOM 86 HG SER A 266 10.393 -23.465 5.159 1.00 0.00 H ATOM 87 H SER A 266 8.713 -24.962 6.650 1.00 0.00 H ATOM 88 N ALA A 267 10.123 -22.606 7.784 1.00 15.92 N ATOM 89 CA ALA A 267 10.295 -21.246 8.294 1.00 17.77 C ATOM 90 C ALA A 267 8.932 -20.706 8.704 1.00 18.21 C ATOM 91 O ALA A 267 7.895 -21.110 8.162 1.00 18.99 O ATOM 92 CB ALA A 267 10.962 -20.328 7.238 1.00 19.18 C ATOM 93 H ALA A 267 9.177 -22.911 7.477 1.00 0.00 H ATOM 94 N VAL A 268 8.922 -19.795 9.669 1.00 18.92 N ATOM 95 CA VAL A 268 7.672 -19.225 10.159 1.00 19.63 C ATOM 96 C VAL A 268 7.790 -17.716 10.285 1.00 21.70 C ATOM 97 O VAL A 268 8.742 -17.224 10.886 1.00 21.76 O ATOM 98 CB VAL A 268 7.286 -19.821 11.540 1.00 21.25 C ATOM 99 CG1 VAL A 268 6.147 -19.035 12.174 1.00 21.00 C ATOM 100 CG2 VAL A 268 6.924 -21.303 11.414 1.00 19.11 C ATOM 101 H VAL A 268 9.823 -19.482 10.084 1.00 0.00 H ATOM 102 N ALA A 269 6.846 -16.986 9.696 1.00 18.46 N ATOM 103 CA ALA A 269 6.654 -15.591 10.065 1.00 20.45 C ATOM 104 C ALA A 269 5.498 -15.463 11.067 1.00 21.80 C ATOM 105 O ALA A 269 5.627 -14.765 12.078 1.00 23.89 O ATOM 106 CB ALA A 269 6.397 -14.739 8.831 1.00 23.29 C ATOM 107 H ALA A 269 6.241 -17.415 8.967 1.00 0.00 H ATOM 108 N SER A 270 4.383 -16.147 10.792 1.00 18.39 N ATOM 109 CA SER A 270 3.235 -16.210 11.694 1.00 20.85 C ATOM 110 C SER A 270 2.357 -17.424 11.326 1.00 22.62 C ATOM 111 O SER A 270 2.642 -18.118 10.356 1.00 21.32 O ATOM 112 CB SER A 270 2.430 -14.908 11.616 1.00 21.42 C ATOM 113 OG SER A 270 1.449 -14.973 10.590 1.00 22.37 O ATOM 114 HG SER A 270 0.945 -14.121 10.562 1.00 0.00 H ATOM 115 H SER A 270 4.330 -16.661 9.889 1.00 0.00 H ATOM 116 N PRO A 271 1.292 -17.703 12.096 1.00 18.28 N ATOM 117 CA PRO A 271 0.427 -18.813 11.669 1.00 20.16 C ATOM 118 C PRO A 271 -0.201 -18.618 10.282 1.00 19.24 C ATOM 119 O PRO A 271 -0.615 -19.614 9.652 1.00 21.42 O ATOM 120 CB PRO A 271 -0.653 -18.851 12.761 1.00 24.73 C ATOM 121 CG PRO A 271 0.062 -18.311 13.973 1.00 20.84 C ATOM 122 CD PRO A 271 0.910 -17.200 13.430 1.00 19.95 C ATOM 123 N THR A 272 -0.306 -17.367 9.824 1.00 20.03 N ATOM 124 CA THR A 272 -0.883 -17.103 8.502 1.00 19.36 C ATOM 125 C THR A 272 0.186 -16.718 7.465 1.00 19.96 C ATOM 126 O THR A 272 -0.140 -16.215 6.381 1.00 21.94 O ATOM 127 CB THR A 272 -1.966 -16.012 8.561 1.00 24.26 C ATOM 128 OG1 THR A 272 -1.488 -14.898 9.319 1.00 24.21 O ATOM 129 CG2 THR A 272 -3.220 -16.561 9.195 1.00 26.58 C ATOM 130 HG1 THR A 272 -2.188 -14.199 9.354 1.00 0.00 H ATOM 131 H THR A 272 0.024 -16.574 10.410 1.00 0.00 H ATOM 132 N LYS A 273 1.452 -16.961 7.798 1.00 18.97 N ATOM 133 CA LYS A 273 2.536 -16.836 6.828 1.00 18.88 C ATOM 134 C LYS A 273 3.718 -17.708 7.240 1.00 18.36 C ATOM 135 O LYS A 273 4.539 -17.302 8.049 1.00 18.96 O ATOM 136 CB LYS A 273 3.001 -15.381 6.662 1.00 19.25 C ATOM 137 CG LYS A 273 3.912 -15.229 5.428 1.00 21.38 C ATOM 138 CD LYS A 273 4.392 -13.794 5.186 1.00 23.64 C ATOM 139 CE LYS A 273 5.071 -13.648 3.815 1.00 28.02 C ATOM 140 NZ LYS A 273 5.623 -12.258 3.580 1.00 28.44 N ATOM 141 HZ1 LYS A 273 4.848 -11.566 3.627 1.00 0.00 H ATOM 142 HZ2 LYS A 273 6.330 -12.039 4.311 1.00 0.00 H ATOM 143 HZ3 LYS A 273 6.069 -12.218 2.641 1.00 0.00 H ATOM 144 H LYS A 273 1.674 -17.247 8.773 1.00 0.00 H ATOM 145 N PHE A 274 3.773 -18.921 6.699 1.00 16.39 N ATOM 146 CA PHE A 274 4.878 -19.828 6.948 1.00 17.29 C ATOM 147 C PHE A 274 5.178 -20.601 5.685 1.00 17.49 C ATOM 148 O PHE A 274 4.455 -20.471 4.683 1.00 18.39 O ATOM 149 CB PHE A 274 4.568 -20.779 8.124 1.00 17.79 C ATOM 150 CG PHE A 274 3.382 -21.681 7.897 1.00 16.31 C ATOM 151 CD1 PHE A 274 2.089 -21.249 8.169 1.00 17.76 C ATOM 152 CD2 PHE A 274 3.570 -22.971 7.428 1.00 17.30 C ATOM 153 CE1 PHE A 274 1.007 -22.086 7.979 1.00 19.28 C ATOM 154 CE2 PHE A 274 2.489 -23.808 7.226 1.00 19.00 C ATOM 155 CZ PHE A 274 1.201 -23.368 7.496 1.00 18.24 C ATOM 156 H PHE A 274 2.999 -19.230 6.077 1.00 0.00 H ATOM 157 N TRP A 275 6.246 -21.384 5.712 1.00 15.89 N ATOM 158 CA TRP A 275 6.694 -22.096 4.526 1.00 15.24 C ATOM 159 C TRP A 275 6.809 -23.564 4.847 1.00 18.00 C ATOM 160 O TRP A 275 7.216 -23.934 5.963 1.00 18.64 O ATOM 161 CB TRP A 275 8.039 -21.562 4.036 1.00 15.87 C ATOM 162 CG TRP A 275 7.937 -20.183 3.457 1.00 14.62 C ATOM 163 CD1 TRP A 275 7.926 -19.862 2.124 1.00 15.25 C ATOM 164 CD2 TRP A 275 7.831 -18.942 4.170 1.00 14.95 C ATOM 165 NE1 TRP A 275 7.803 -18.497 1.971 1.00 16.71 N ATOM 166 CE2 TRP A 275 7.761 -17.903 3.208 1.00 16.78 C ATOM 167 CE3 TRP A 275 7.819 -18.597 5.535 1.00 18.14 C ATOM 168 CZ2 TRP A 275 7.662 -16.554 3.558 1.00 17.09 C ATOM 169 CZ3 TRP A 275 7.700 -17.266 5.881 1.00 20.94 C ATOM 170 CH2 TRP A 275 7.639 -16.252 4.898 1.00 19.79 C ATOM 171 HE1 TRP A 275 7.750 -17.996 1.061 1.00 0.00 H ATOM 172 H TRP A 275 6.776 -21.492 6.601 1.00 0.00 H ATOM 173 N VAL A 276 6.436 -24.400 3.886 1.00 16.61 N ATOM 174 CA VAL A 276 6.656 -25.834 4.018 1.00 18.97 C ATOM 175 C VAL A 276 7.569 -26.359 2.912 1.00 17.03 C ATOM 176 O VAL A 276 7.681 -25.773 1.819 1.00 18.36 O ATOM 177 CB VAL A 276 5.319 -26.649 3.999 1.00 16.00 C ATOM 178 CG1 VAL A 276 4.393 -26.211 5.120 1.00 19.11 C ATOM 179 CG2 VAL A 276 4.607 -26.526 2.637 1.00 17.98 C ATOM 180 H VAL A 276 5.981 -24.027 3.028 1.00 0.00 H ATOM 181 N GLN A 277 8.208 -27.489 3.199 1.00 16.17 N ATOM 182 CA GLN A 277 8.933 -28.276 2.214 1.00 16.00 C ATOM 183 C GLN A 277 8.238 -29.617 2.077 1.00 16.60 C ATOM 184 O GLN A 277 7.860 -30.219 3.078 1.00 18.35 O ATOM 185 CB GLN A 277 10.381 -28.501 2.641 1.00 16.85 C ATOM 186 CG GLN A 277 11.201 -27.250 2.794 1.00 18.55 C ATOM 187 CD GLN A 277 12.400 -27.505 3.685 1.00 18.07 C ATOM 188 OE1 GLN A 277 12.376 -28.391 4.546 1.00 20.61 O ATOM 189 NE2 GLN A 277 13.447 -26.716 3.502 1.00 19.38 N ATOM 190 HE22 GLN A 277 13.423 -25.983 2.765 1.00 0.00 H ATOM 191 HE21 GLN A 277 14.293 -26.829 4.096 1.00 0.00 H ATOM 192 H GLN A 277 8.188 -27.829 4.182 1.00 0.00 H ATOM 193 N LEU A 278 8.066 -30.086 0.845 1.00 17.56 N ATOM 194 CA LEU A 278 7.498 -31.415 0.635 1.00 21.31 C ATOM 195 C LEU A 278 8.544 -32.501 0.845 1.00 22.05 C ATOM 196 O LEU A 278 9.657 -32.416 0.332 1.00 19.40 O ATOM 197 CB LEU A 278 6.901 -31.524 -0.754 1.00 19.33 C ATOM 198 CG LEU A 278 5.486 -30.965 -0.898 1.00 26.15 C ATOM 199 CD1 LEU A 278 4.934 -31.252 -2.288 1.00 33.07 C ATOM 200 CD2 LEU A 278 4.601 -31.577 0.139 1.00 29.38 C ATOM 201 H LEU A 278 8.337 -29.504 0.027 1.00 0.00 H ATOM 202 N ILE A 279 8.168 -33.503 1.623 1.00 19.72 N ATOM 203 CA ILE A 279 9.008 -34.654 1.901 1.00 20.82 C ATOM 204 C ILE A 279 8.906 -35.661 0.766 1.00 22.41 C ATOM 205 O ILE A 279 7.810 -35.953 0.261 1.00 24.10 O ATOM 206 CB ILE A 279 8.601 -35.293 3.231 1.00 22.77 C ATOM 207 CG1 ILE A 279 8.913 -34.345 4.392 1.00 22.50 C ATOM 208 CG2 ILE A 279 9.265 -36.652 3.427 1.00 25.84 C ATOM 209 CD1 ILE A 279 8.259 -34.719 5.687 1.00 23.86 C ATOM 210 H ILE A 279 7.224 -33.464 2.057 1.00 0.00 H ATOM 211 N GLY A 280 10.043 -36.191 0.337 1.00 21.45 N ATOM 212 CA GLY A 280 10.025 -37.122 -0.778 1.00 23.44 C ATOM 213 C GLY A 280 11.334 -37.052 -1.531 1.00 26.21 C ATOM 214 O GLY A 280 12.342 -36.635 -0.963 1.00 26.15 O ATOM 215 H GLY A 280 10.942 -35.942 0.796 1.00 0.00 H ATOM 216 N PRO A 281 11.326 -37.450 -2.812 1.00 25.14 N ATOM 217 CA PRO A 281 12.559 -37.410 -3.599 1.00 27.35 C ATOM 218 C PRO A 281 13.163 -36.010 -3.542 1.00 26.19 C ATOM 219 O PRO A 281 14.380 -35.856 -3.398 1.00 26.48 O ATOM 220 CB PRO A 281 12.096 -37.749 -5.017 1.00 29.23 C ATOM 221 CG PRO A 281 10.797 -38.466 -4.834 1.00 30.91 C ATOM 222 CD PRO A 281 10.175 -37.964 -3.577 1.00 26.81 C ATOM 223 N GLN A 282 12.290 -35.010 -3.612 1.00 23.06 N ATOM 224 CA GLN A 282 12.736 -33.620 -3.667 1.00 28.62 C ATOM 225 C GLN A 282 13.395 -33.185 -2.366 1.00 26.04 C ATOM 226 O GLN A 282 14.366 -32.425 -2.393 1.00 25.65 O ATOM 227 CB GLN A 282 11.574 -32.685 -4.021 1.00 29.02 C ATOM 228 CG GLN A 282 10.315 -32.847 -3.170 1.00 31.25 C ATOM 229 CD GLN A 282 9.512 -34.117 -3.503 1.00 34.68 C ATOM 230 OE1 GLN A 282 9.894 -34.893 -4.380 1.00 40.64 O ATOM 231 NE2 GLN A 282 8.415 -34.333 -2.790 1.00 40.21 N ATOM 232 HE22 GLN A 282 8.128 -33.652 -2.058 1.00 0.00 H ATOM 233 HE21 GLN A 282 7.842 -35.184 -2.962 1.00 0.00 H ATOM 234 H GLN A 282 11.272 -35.221 -3.628 1.00 0.00 H ATOM 235 N SER A 283 12.916 -33.675 -1.222 1.00 22.62 N ATOM 236 CA SER A 283 13.555 -33.278 0.039 1.00 21.27 C ATOM 237 C SER A 283 14.895 -33.989 0.218 1.00 23.83 C ATOM 238 O SER A 283 15.813 -33.441 0.812 1.00 22.28 O ATOM 239 CB SER A 283 12.644 -33.539 1.247 1.00 24.46 C ATOM 240 OG SER A 283 12.491 -34.931 1.536 1.00 23.94 O ATOM 241 HG SER A 283 12.093 -35.388 0.753 1.00 0.00 H ATOM 242 H SER A 283 12.105 -34.326 -1.223 1.00 0.00 H ATOM 243 N LYS A 284 15.016 -35.196 -0.315 1.00 22.62 N ATOM 244 CA LYS A 284 16.293 -35.892 -0.251 1.00 26.63 C ATOM 245 C LYS A 284 17.316 -35.162 -1.094 1.00 24.98 C ATOM 246 O LYS A 284 18.455 -34.929 -0.651 1.00 28.13 O ATOM 247 CB LYS A 284 16.147 -37.336 -0.723 1.00 26.40 C ATOM 248 CG LYS A 284 15.412 -38.210 0.252 1.00 25.98 C ATOM 249 CD LYS A 284 14.700 -39.282 -0.531 1.00 31.47 C ATOM 250 CE LYS A 284 14.408 -40.480 0.288 1.00 37.58 C ATOM 251 NZ LYS A 284 14.584 -41.679 -0.585 1.00 40.49 N ATOM 252 HZ1 LYS A 284 13.927 -41.620 -1.389 1.00 0.00 H ATOM 253 HZ2 LYS A 284 15.562 -41.710 -0.937 1.00 0.00 H ATOM 254 HZ3 LYS A 284 14.385 -42.539 -0.035 1.00 0.00 H ATOM 255 H LYS A 284 14.200 -35.645 -0.778 1.00 0.00 H ATOM 256 N LYS A 285 16.895 -34.811 -2.308 1.00 27.52 N ATOM 257 CA LYS A 285 17.723 -34.054 -3.240 1.00 31.01 C ATOM 258 C LYS A 285 18.119 -32.686 -2.686 1.00 28.35 C ATOM 259 O LYS A 285 19.250 -32.253 -2.882 1.00 27.69 O ATOM 260 CB LYS A 285 17.005 -33.878 -4.571 1.00 27.65 C ATOM 261 CG LYS A 285 16.918 -35.146 -5.411 1.00 34.47 C ATOM 262 CD LYS A 285 15.970 -34.963 -6.579 1.00 42.28 C ATOM 263 CE LYS A 285 15.960 -36.189 -7.479 1.00 45.35 C ATOM 264 NZ LYS A 285 14.670 -36.312 -8.215 1.00 47.90 N ATOM 265 HZ1 LYS A 285 13.890 -36.396 -7.533 1.00 0.00 H ATOM 266 HZ2 LYS A 285 14.527 -35.467 -8.805 1.00 0.00 H ATOM 267 HZ3 LYS A 285 14.696 -37.158 -8.819 1.00 0.00 H ATOM 268 H LYS A 285 15.937 -35.088 -2.603 1.00 0.00 H ATOM 269 N LEU A 286 17.203 -32.010 -1.990 1.00 26.53 N ATOM 270 CA LEU A 286 17.554 -30.761 -1.321 1.00 24.84 C ATOM 271 C LEU A 286 18.670 -30.984 -0.304 1.00 28.26 C ATOM 272 O LEU A 286 19.654 -30.248 -0.297 1.00 26.12 O ATOM 273 CB LEU A 286 16.334 -30.129 -0.625 1.00 22.77 C ATOM 274 CG LEU A 286 16.655 -28.871 0.207 1.00 21.96 C ATOM 275 CD1 LEU A 286 17.253 -27.756 -0.663 1.00 21.70 C ATOM 276 CD2 LEU A 286 15.438 -28.355 0.950 1.00 19.84 C ATOM 277 H LEU A 286 16.232 -32.376 -1.924 1.00 0.00 H ATOM 278 N ALA A 287 18.527 -32.004 0.541 1.00 26.71 N ATOM 279 CA ALA A 287 19.506 -32.254 1.590 1.00 27.39 C ATOM 280 C ALA A 287 20.869 -32.533 0.974 1.00 28.85 C ATOM 281 O ALA A 287 21.887 -32.073 1.486 1.00 29.06 O ATOM 282 CB ALA A 287 19.069 -33.420 2.487 1.00 28.47 C ATOM 283 H ALA A 287 17.703 -32.632 0.450 1.00 0.00 H ATOM 284 N SER A 288 20.881 -33.276 -0.129 1.00 26.11 N ATOM 285 CA SER A 288 22.128 -33.570 -0.822 1.00 30.53 C ATOM 286 C SER A 288 22.744 -32.290 -1.385 1.00 33.15 C ATOM 287 O SER A 288 23.954 -32.085 -1.270 1.00 31.03 O ATOM 288 CB SER A 288 21.902 -34.584 -1.935 1.00 34.37 C ATOM 289 OG SER A 288 21.289 -35.752 -1.419 1.00 38.51 O ATOM 290 HG SER A 288 20.417 -35.515 -1.015 1.00 0.00 H ATOM 291 H SER A 288 19.986 -33.653 -0.502 1.00 0.00 H ATOM 292 N MET A 289 21.905 -31.442 -1.984 1.00 27.88 N ATOM 293 CA MET A 289 22.353 -30.169 -2.559 1.00 30.76 C ATOM 294 C MET A 289 22.935 -29.245 -1.494 1.00 27.68 C ATOM 295 O MET A 289 23.947 -28.580 -1.742 1.00 29.86 O ATOM 296 CB MET A 289 21.210 -29.447 -3.297 1.00 27.81 C ATOM 297 CG MET A 289 21.677 -28.205 -4.079 1.00 33.30 C ATOM 298 SD MET A 289 20.339 -27.228 -4.803 1.00 32.18 S ATOM 299 CE MET A 289 19.543 -26.677 -3.304 1.00 31.80 C ATOM 300 H MET A 289 20.898 -31.693 -2.045 1.00 0.00 H ATOM 301 N VAL A 290 22.302 -29.184 -0.320 1.00 27.97 N ATOM 302 CA VAL A 290 22.832 -28.380 0.778 1.00 25.94 C ATOM 303 C VAL A 290 24.227 -28.877 1.150 1.00 28.35 C ATOM 304 O VAL A 290 25.146 -28.086 1.352 1.00 28.12 O ATOM 305 CB VAL A 290 21.930 -28.404 2.028 1.00 28.57 C ATOM 306 CG1 VAL A 290 22.611 -27.702 3.206 1.00 25.90 C ATOM 307 CG2 VAL A 290 20.575 -27.739 1.742 1.00 23.68 C ATOM 308 H VAL A 290 21.419 -29.717 -0.186 1.00 0.00 H ATOM 309 N GLN A 291 24.382 -30.193 1.219 1.00 27.72 N ATOM 310 CA GLN A 291 25.679 -30.780 1.517 1.00 32.56 C ATOM 311 C GLN A 291 26.691 -30.433 0.425 1.00 28.28 C ATOM 312 O GLN A 291 27.804 -30.000 0.722 1.00 34.46 O ATOM 313 CB GLN A 291 25.559 -32.301 1.676 1.00 35.09 C ATOM 314 CG GLN A 291 26.868 -32.988 2.029 1.00 41.40 C ATOM 315 CD GLN A 291 26.786 -34.501 1.902 1.00 47.40 C ATOM 316 OE1 GLN A 291 26.041 -35.030 1.073 1.00 49.30 O ATOM 317 NE2 GLN A 291 27.559 -35.204 2.720 1.00 50.70 N ATOM 318 HE22 GLN A 291 28.172 -34.716 3.404 1.00 0.00 H ATOM 319 HE21 GLN A 291 27.552 -36.243 2.677 1.00 0.00 H ATOM 320 H GLN A 291 23.564 -30.814 1.058 1.00 0.00 H ATOM 321 N GLU A 292 26.311 -30.622 -0.834 1.00 27.38 N ATOM 322 CA GLU A 292 27.232 -30.368 -1.938 1.00 26.78 C ATOM 323 C GLU A 292 27.585 -28.889 -2.075 1.00 33.64 C ATOM 324 O GLU A 292 28.744 -28.542 -2.320 1.00 30.01 O ATOM 325 CB GLU A 292 26.659 -30.878 -3.249 1.00 33.93 C ATOM 326 CG GLU A 292 27.625 -30.712 -4.407 1.00 35.04 C ATOM 327 CD GLU A 292 27.114 -31.312 -5.689 1.00 44.64 C ATOM 328 OE1 GLU A 292 26.005 -31.894 -5.679 1.00 42.12 O ATOM 329 OE2 GLU A 292 27.825 -31.193 -6.709 1.00 44.27 O ATOM 330 H GLU A 292 25.346 -30.955 -1.035 1.00 0.00 H ATOM 331 N MET A 293 26.593 -28.014 -1.924 1.00 27.78 N ATOM 332 CA MET A 293 26.869 -26.585 -1.997 1.00 27.65 C ATOM 333 C MET A 293 27.767 -26.149 -0.853 1.00 27.20 C ATOM 334 O MET A 293 28.656 -25.315 -1.032 1.00 29.76 O ATOM 335 CB MET A 293 25.563 -25.771 -1.983 1.00 23.95 C ATOM 336 CG MET A 293 24.861 -25.723 -3.315 1.00 21.12 C ATOM 337 SD MET A 293 23.342 -24.728 -3.263 1.00 23.67 S ATOM 338 CE MET A 293 23.935 -23.094 -2.798 1.00 24.15 C ATOM 339 H MET A 293 25.623 -28.350 -1.754 1.00 0.00 H ATOM 340 N THR A 294 27.546 -26.709 0.331 1.00 27.38 N ATOM 341 CA THR A 294 28.357 -26.339 1.481 1.00 30.01 C ATOM 342 C THR A 294 29.788 -26.845 1.291 1.00 32.57 C ATOM 343 O THR A 294 30.735 -26.138 1.617 1.00 34.01 O ATOM 344 CB THR A 294 27.765 -26.877 2.802 1.00 28.80 C ATOM 345 OG1 THR A 294 26.461 -26.308 2.993 1.00 26.11 O ATOM 346 CG2 THR A 294 28.629 -26.476 3.979 1.00 29.98 C ATOM 347 HG1 THR A 294 25.877 -26.563 2.235 1.00 0.00 H ATOM 348 H THR A 294 26.790 -27.415 0.437 1.00 0.00 H ATOM 349 N SER A 295 29.932 -28.051 0.741 1.00 28.80 N ATOM 350 CA SER A 295 31.248 -28.604 0.436 1.00 32.75 C ATOM 351 C SER A 295 31.974 -27.720 -0.576 1.00 36.66 C ATOM 352 O SER A 295 33.129 -27.342 -0.371 1.00 35.68 O ATOM 353 CB SER A 295 31.124 -30.033 -0.107 1.00 34.15 C ATOM 354 OG SER A 295 30.438 -30.879 0.799 1.00 38.39 O ATOM 355 HG SER A 295 29.527 -30.524 0.955 1.00 0.00 H ATOM 356 H SER A 295 29.084 -28.613 0.524 1.00 0.00 H ATOM 357 N TYR A 296 31.278 -27.386 -1.663 1.00 30.59 N ATOM 358 CA TYR A 296 31.847 -26.624 -2.771 1.00 32.55 C ATOM 359 C TYR A 296 32.261 -25.203 -2.395 1.00 32.44 C ATOM 360 O TYR A 296 33.416 -24.809 -2.601 1.00 29.42 O ATOM 361 CB TYR A 296 30.841 -26.588 -3.923 1.00 32.12 C ATOM 362 CG TYR A 296 31.327 -25.939 -5.203 1.00 33.48 C ATOM 363 CD1 TYR A 296 32.270 -26.562 -6.011 1.00 32.10 C ATOM 364 CD2 TYR A 296 30.819 -24.714 -5.614 1.00 33.69 C ATOM 365 CE1 TYR A 296 32.699 -25.977 -7.192 1.00 32.48 C ATOM 366 CE2 TYR A 296 31.245 -24.122 -6.790 1.00 31.26 C ATOM 367 CZ TYR A 296 32.186 -24.754 -7.573 1.00 39.09 C ATOM 368 OH TYR A 296 32.605 -24.172 -8.748 1.00 33.25 O ATOM 369 HH TYR A 296 31.829 -24.055 -9.352 1.00 0.00 H ATOM 370 H TYR A 296 30.283 -27.682 -1.725 1.00 0.00 H ATOM 371 N TYR A 297 31.326 -24.434 -1.839 1.00 30.41 N ATOM 372 CA TYR A 297 31.566 -23.021 -1.567 1.00 28.84 C ATOM 373 C TYR A 297 32.380 -22.785 -0.313 1.00 32.99 C ATOM 374 O TYR A 297 32.651 -21.638 0.051 1.00 31.55 O ATOM 375 CB TYR A 297 30.244 -22.262 -1.449 1.00 27.69 C ATOM 376 CG TYR A 297 29.568 -22.027 -2.770 1.00 24.54 C ATOM 377 CD1 TYR A 297 30.026 -21.043 -3.636 1.00 25.12 C ATOM 378 CD2 TYR A 297 28.467 -22.780 -3.154 1.00 20.87 C ATOM 379 CE1 TYR A 297 29.423 -20.816 -4.837 1.00 25.29 C ATOM 380 CE2 TYR A 297 27.852 -22.563 -4.374 1.00 25.46 C ATOM 381 CZ TYR A 297 28.330 -21.575 -5.209 1.00 27.68 C ATOM 382 OH TYR A 297 27.731 -21.342 -6.425 1.00 23.10 O ATOM 383 HH TYR A 297 28.201 -20.604 -6.887 1.00 0.00 H ATOM 384 H TYR A 297 30.405 -24.850 -1.594 1.00 0.00 H ATOM 385 N SER A 298 32.772 -23.858 0.359 1.00 30.83 N ATOM 386 CA SER A 298 33.579 -23.690 1.555 1.00 32.32 C ATOM 387 C SER A 298 35.032 -23.420 1.153 1.00 35.00 C ATOM 388 O SER A 298 35.811 -22.881 1.939 1.00 38.07 O ATOM 389 CB SER A 298 33.461 -24.911 2.467 1.00 35.40 C ATOM 390 OG SER A 298 32.252 -24.852 3.216 1.00 40.28 O ATOM 391 HG SER A 298 31.481 -24.835 2.595 1.00 0.00 H ATOM 392 H SER A 298 32.505 -24.809 0.034 1.00 0.00 H ATOM 393 N SER A 299 35.362 -23.768 -0.089 1.00 32.36 N ATOM 394 CA SER A 299 36.675 -23.507 -0.686 1.00 33.28 C ATOM 395 C SER A 299 36.801 -22.132 -1.357 1.00 32.69 C ATOM 396 O SER A 299 36.019 -21.796 -2.253 1.00 30.98 O ATOM 397 CB SER A 299 36.989 -24.591 -1.717 1.00 32.33 C ATOM 398 OG SER A 299 38.009 -24.168 -2.599 1.00 42.40 O ATOM 399 HG SER A 299 37.715 -23.351 -3.075 1.00 0.00 H ATOM 400 H SER A 299 34.647 -24.253 -0.669 1.00 0.00 H ATOM 401 N ALA A 300 37.809 -21.354 -0.960 1.00 35.69 N ATOM 402 CA ALA A 300 38.021 -20.024 -1.549 1.00 31.07 C ATOM 403 C ALA A 300 38.313 -20.095 -3.047 1.00 33.24 C ATOM 404 O ALA A 300 37.906 -19.210 -3.803 1.00 32.30 O ATOM 405 CB ALA A 300 39.148 -19.295 -0.829 1.00 32.02 C ATOM 406 H ALA A 300 38.456 -21.694 -0.221 1.00 0.00 H ATOM 407 N GLU A 301 39.016 -21.144 -3.474 1.00 31.75 N ATOM 408 CA GLU A 301 39.249 -21.387 -4.899 1.00 32.46 C ATOM 409 C GLU A 301 37.938 -21.545 -5.680 1.00 31.75 C ATOM 410 O GLU A 301 37.778 -20.978 -6.763 1.00 29.05 O ATOM 411 CB GLU A 301 40.131 -22.629 -5.104 1.00 35.43 C ATOM 412 CG GLU A 301 39.962 -23.281 -6.475 1.00 45.40 C ATOM 413 CD GLU A 301 41.208 -24.018 -6.983 1.00 50.67 C ATOM 414 OE1 GLU A 301 42.322 -23.758 -6.476 1.00 52.33 O ATOM 415 OE2 GLU A 301 41.069 -24.848 -7.912 1.00 40.90 O ATOM 416 H GLU A 301 39.409 -21.807 -2.776 1.00 0.00 H ATOM 417 N ASN A 302 36.999 -22.315 -5.145 1.00 33.57 N ATOM 418 CA ASN A 302 35.698 -22.413 -5.786 1.00 35.09 C ATOM 419 C ASN A 302 34.948 -21.072 -5.741 1.00 27.47 C ATOM 420 O ASN A 302 34.300 -20.678 -6.719 1.00 27.63 O ATOM 421 CB ASN A 302 34.869 -23.526 -5.140 1.00 32.78 C ATOM 422 CG ASN A 302 35.435 -24.903 -5.427 1.00 36.78 C ATOM 423 OD1 ASN A 302 35.988 -25.129 -6.501 1.00 39.16 O ATOM 424 ND2 ASN A 302 35.314 -25.824 -4.468 1.00 31.44 N ATOM 425 HD22 ASN A 302 34.837 -25.585 -3.575 1.00 0.00 H ATOM 426 HD21 ASN A 302 35.696 -26.780 -4.614 1.00 0.00 H ATOM 427 H ASN A 302 37.193 -22.846 -4.272 1.00 0.00 H ATOM 428 N ARG A 303 35.039 -20.368 -4.618 1.00 26.19 N ATOM 429 CA ARG A 303 34.314 -19.113 -4.504 1.00 22.53 C ATOM 430 C ARG A 303 34.810 -18.088 -5.518 1.00 27.72 C ATOM 431 O ARG A 303 34.054 -17.248 -5.988 1.00 25.41 O ATOM 432 CB ARG A 303 34.432 -18.551 -3.085 1.00 21.00 C ATOM 433 CG ARG A 303 33.578 -19.313 -2.077 1.00 25.83 C ATOM 434 CD ARG A 303 33.348 -18.512 -0.794 1.00 24.87 C ATOM 435 NE ARG A 303 34.594 -18.159 -0.117 1.00 30.48 N ATOM 436 CZ ARG A 303 35.306 -18.980 0.648 1.00 31.83 C ATOM 437 NH1 ARG A 303 34.900 -20.227 0.877 1.00 31.67 N ATOM 438 NH2 ARG A 303 36.430 -18.543 1.201 1.00 34.79 N ATOM 439 HE ARG A 303 34.951 -17.190 -0.244 1.00 0.00 H ATOM 440 HH12 ARG A 303 35.469 -20.857 1.478 1.00 0.00 H ATOM 441 HH11 ARG A 303 34.014 -20.571 0.455 1.00 0.00 H ATOM 442 HH22 ARG A 303 36.995 -19.177 1.801 1.00 0.00 H ATOM 443 HH21 ARG A 303 36.746 -17.566 1.034 1.00 0.00 H ATOM 444 H ARG A 303 35.623 -20.711 -3.829 1.00 0.00 H ATOM 445 N ALA A 304 36.101 -18.123 -5.820 1.00 29.02 N ATOM 446 CA ALA A 304 36.675 -17.202 -6.790 1.00 27.22 C ATOM 447 C ALA A 304 36.173 -17.484 -8.206 1.00 24.74 C ATOM 448 O ALA A 304 36.177 -16.586 -9.051 1.00 26.33 O ATOM 449 CB ALA A 304 38.224 -17.258 -6.737 1.00 26.72 C ATOM 450 H ALA A 304 36.715 -18.822 -5.355 1.00 0.00 H ATOM 451 N LYS A 305 35.742 -18.716 -8.482 1.00 23.68 N ATOM 452 CA LYS A 305 35.148 -19.004 -9.781 1.00 26.40 C ATOM 453 C LYS A 305 33.793 -18.301 -9.947 1.00 25.89 C ATOM 454 O LYS A 305 33.269 -18.203 -11.066 1.00 29.66 O ATOM 455 CB LYS A 305 34.948 -20.504 -9.972 1.00 26.88 C ATOM 456 CG LYS A 305 36.201 -21.359 -9.920 1.00 31.97 C ATOM 457 CD LYS A 305 35.925 -22.719 -10.538 1.00 36.42 C ATOM 458 CE LYS A 305 35.870 -23.797 -9.480 1.00 40.65 C ATOM 459 NZ LYS A 305 35.340 -25.071 -10.048 1.00 43.69 N ATOM 460 HZ1 LYS A 305 34.380 -24.912 -10.416 1.00 0.00 H ATOM 461 HZ2 LYS A 305 35.960 -25.389 -10.820 1.00 0.00 H ATOM 462 HZ3 LYS A 305 35.312 -25.796 -9.303 1.00 0.00 H ATOM 463 H LYS A 305 35.830 -19.470 -7.771 1.00 0.00 H ATOM 464 N HIS A 306 33.250 -17.814 -8.825 1.00 26.58 N ATOM 465 CA HIS A 306 31.869 -17.331 -8.745 1.00 25.38 C ATOM 466 C HIS A 306 31.759 -15.997 -7.988 1.00 24.99 C ATOM 467 O HIS A 306 30.747 -15.724 -7.329 1.00 22.20 O ATOM 468 CB HIS A 306 30.979 -18.391 -8.065 1.00 24.12 C ATOM 469 CG HIS A 306 31.057 -19.746 -8.698 1.00 22.51 C ATOM 470 ND1 HIS A 306 30.545 -20.013 -9.951 1.00 27.04 N ATOM 471 CD2 HIS A 306 31.579 -20.914 -8.251 1.00 22.99 C ATOM 472 CE1 HIS A 306 30.761 -21.281 -10.252 1.00 25.15 C ATOM 473 NE2 HIS A 306 31.384 -21.853 -9.234 1.00 25.47 N ATOM 474 H HIS A 306 33.837 -17.777 -7.967 1.00 0.00 H ATOM 475 N VAL A 307 32.782 -15.147 -8.072 1.00 23.33 N ATOM 476 CA VAL A 307 32.733 -13.879 -7.343 1.00 22.05 C ATOM 477 C VAL A 307 31.568 -13.002 -7.835 1.00 21.15 C ATOM 478 O VAL A 307 31.305 -12.884 -9.037 1.00 24.71 O ATOM 479 CB VAL A 307 34.072 -13.082 -7.454 1.00 22.40 C ATOM 480 CG1 VAL A 307 34.339 -12.646 -8.891 1.00 22.16 C ATOM 481 CG2 VAL A 307 34.052 -11.884 -6.543 1.00 23.65 C ATOM 482 H VAL A 307 33.611 -15.384 -8.653 1.00 0.00 H ATOM 483 N LEU A 308 30.853 -12.433 -6.871 1.00 23.99 N ATOM 484 CA LEU A 308 29.677 -11.622 -7.125 1.00 25.47 C ATOM 485 C LEU A 308 30.086 -10.206 -7.482 1.00 30.52 C ATOM 486 O LEU A 308 30.891 -9.610 -6.772 1.00 30.50 O ATOM 487 CB LEU A 308 28.784 -11.615 -5.882 1.00 29.63 C ATOM 488 CG LEU A 308 27.464 -10.857 -5.974 1.00 31.67 C ATOM 489 CD1 LEU A 308 26.414 -11.706 -6.693 1.00 31.38 C ATOM 490 CD2 LEU A 308 27.002 -10.442 -4.566 1.00 29.85 C ATOM 491 H LEU A 308 31.151 -12.576 -5.885 1.00 0.00 H ATOM 492 N THR A 309 29.567 -9.687 -8.591 1.00 27.23 N ATOM 493 CA THR A 309 29.794 -8.299 -8.971 1.00 27.37 C ATOM 494 C THR A 309 28.479 -7.651 -9.383 1.00 23.89 C ATOM 495 O THR A 309 27.667 -8.286 -10.076 1.00 26.52 O ATOM 496 CB THR A 309 30.791 -8.185 -10.131 1.00 29.40 C ATOM 497 OG1 THR A 309 30.356 -9.043 -11.197 1.00 29.72 O ATOM 498 CG2 THR A 309 32.194 -8.605 -9.688 1.00 26.61 C ATOM 499 HG1 THR A 309 29.455 -8.763 -11.498 1.00 0.00 H ATOM 500 H THR A 309 28.982 -10.289 -9.205 1.00 0.00 H ATOM 501 N ALA A 310 28.281 -6.401 -8.960 1.00 22.97 N ATOM 502 CA ALA A 310 27.084 -5.620 -9.281 1.00 25.65 C ATOM 503 C ALA A 310 25.804 -6.440 -9.193 1.00 24.93 C ATOM 504 O ALA A 310 25.147 -6.691 -10.201 1.00 25.31 O ATOM 505 CB ALA A 310 27.220 -5.005 -10.681 1.00 25.46 C ATOM 506 H ALA A 310 29.015 -5.958 -8.371 1.00 0.00 H ATOM 507 N PRO A 311 25.453 -6.886 -7.982 1.00 22.16 N ATOM 508 CA PRO A 311 24.242 -7.699 -7.817 1.00 23.58 C ATOM 509 C PRO A 311 22.959 -6.915 -8.131 1.00 22.55 C ATOM 510 O PRO A 311 22.971 -5.683 -8.120 1.00 24.45 O ATOM 511 CB PRO A 311 24.298 -8.110 -6.341 1.00 22.04 C ATOM 512 CG PRO A 311 25.163 -7.071 -5.686 1.00 22.47 C ATOM 513 CD PRO A 311 26.184 -6.696 -6.714 1.00 22.28 C ATOM 514 N TYR A 312 21.870 -7.626 -8.403 1.00 19.91 N ATOM 515 CA TYR A 312 20.623 -6.971 -8.766 1.00 18.77 C ATOM 516 C TYR A 312 19.431 -7.717 -8.176 1.00 17.07 C ATOM 517 O TYR A 312 19.491 -8.925 -7.912 1.00 18.57 O ATOM 518 CB TYR A 312 20.493 -6.848 -10.297 1.00 22.17 C ATOM 519 CG TYR A 312 20.537 -8.152 -11.079 1.00 18.74 C ATOM 520 CD1 TYR A 312 19.370 -8.863 -11.346 1.00 22.65 C ATOM 521 CD2 TYR A 312 21.734 -8.652 -11.577 1.00 24.56 C ATOM 522 CE1 TYR A 312 19.399 -10.042 -12.050 1.00 23.19 C ATOM 523 CE2 TYR A 312 21.770 -9.836 -12.298 1.00 25.81 C ATOM 524 CZ TYR A 312 20.596 -10.524 -12.529 1.00 26.12 C ATOM 525 OH TYR A 312 20.614 -11.702 -13.245 1.00 29.99 O ATOM 526 HH TYR A 312 19.693 -12.058 -13.315 1.00 0.00 H ATOM 527 H TYR A 312 21.910 -8.664 -8.356 1.00 0.00 H ATOM 528 N VAL A 313 18.341 -6.980 -8.002 1.00 19.01 N ATOM 529 CA VAL A 313 17.125 -7.543 -7.441 1.00 18.28 C ATOM 530 C VAL A 313 16.560 -8.587 -8.401 1.00 19.33 C ATOM 531 O VAL A 313 16.408 -8.323 -9.612 1.00 23.29 O ATOM 532 CB VAL A 313 16.103 -6.435 -7.158 1.00 20.14 C ATOM 533 CG1 VAL A 313 14.769 -7.019 -6.746 1.00 22.21 C ATOM 534 CG2 VAL A 313 16.639 -5.526 -6.073 1.00 22.00 C ATOM 535 H VAL A 313 18.358 -5.976 -8.274 1.00 0.00 H ATOM 536 N GLY A 314 16.276 -9.774 -7.868 1.00 18.91 N ATOM 537 CA GLY A 314 15.777 -10.892 -8.653 1.00 18.82 C ATOM 538 C GLY A 314 16.821 -11.967 -8.922 1.00 17.18 C ATOM 539 O GLY A 314 16.484 -13.099 -9.265 1.00 21.32 O ATOM 540 H GLY A 314 16.417 -9.907 -6.846 1.00 0.00 H ATOM 541 N GLN A 315 18.095 -11.599 -8.772 1.00 19.90 N ATOM 542 CA GLN A 315 19.205 -12.515 -8.992 1.00 19.62 C ATOM 543 C GLN A 315 19.159 -13.694 -8.028 1.00 20.17 C ATOM 544 O GLN A 315 18.888 -13.498 -6.835 1.00 19.03 O ATOM 545 CB GLN A 315 20.529 -11.760 -8.839 1.00 20.17 C ATOM 546 CG GLN A 315 21.745 -12.526 -9.312 1.00 21.21 C ATOM 547 CD GLN A 315 23.017 -11.691 -9.233 1.00 23.11 C ATOM 548 OE1 GLN A 315 22.985 -10.529 -8.828 1.00 23.67 O ATOM 549 NE2 GLN A 315 24.145 -12.297 -9.594 1.00 29.94 N ATOM 550 HE22 GLN A 315 24.122 -13.281 -9.930 1.00 0.00 H ATOM 551 HE21 GLN A 315 25.050 -11.787 -9.540 1.00 0.00 H ATOM 552 H GLN A 315 18.303 -10.621 -8.487 1.00 0.00 H ATOM 553 N ILE A 316 19.397 -14.903 -8.543 1.00 17.70 N ATOM 554 CA ILE A 316 19.519 -16.104 -7.705 1.00 18.88 C ATOM 555 C ILE A 316 20.988 -16.414 -7.425 1.00 20.24 C ATOM 556 O ILE A 316 21.787 -16.606 -8.347 1.00 22.49 O ATOM 557 CB ILE A 316 18.837 -17.340 -8.344 1.00 19.40 C ATOM 558 CG1 ILE A 316 17.388 -17.025 -8.725 1.00 23.55 C ATOM 559 CG2 ILE A 316 18.903 -18.550 -7.410 1.00 20.67 C ATOM 560 CD1 ILE A 316 16.523 -16.640 -7.545 1.00 20.43 C ATOM 561 H ILE A 316 19.500 -14.998 -9.574 1.00 0.00 H ATOM 562 N VAL A 317 21.336 -16.454 -6.142 1.00 17.82 N ATOM 563 CA VAL A 317 22.731 -16.555 -5.713 1.00 20.22 C ATOM 564 C VAL A 317 22.947 -17.679 -4.703 1.00 23.27 C ATOM 565 O VAL A 317 22.005 -18.330 -4.269 1.00 20.34 O ATOM 566 CB VAL A 317 23.193 -15.238 -5.084 1.00 19.46 C ATOM 567 CG1 VAL A 317 23.012 -14.091 -6.064 1.00 19.40 C ATOM 568 CG2 VAL A 317 22.394 -14.944 -3.795 1.00 20.10 C ATOM 569 H VAL A 317 20.590 -16.412 -5.418 1.00 0.00 H ATOM 570 N ALA A 318 24.208 -17.893 -4.338 1.00 19.10 N ATOM 571 CA ALA A 318 24.577 -18.764 -3.226 1.00 21.56 C ATOM 572 C ALA A 318 24.939 -17.885 -2.043 1.00 23.74 C ATOM 573 O ALA A 318 25.621 -16.871 -2.212 1.00 23.96 O ATOM 574 CB ALA A 318 25.760 -19.673 -3.608 1.00 20.78 C ATOM 575 H ALA A 318 24.966 -17.418 -4.869 1.00 0.00 H ATOM 576 N ALA A 319 24.489 -18.242 -0.846 1.00 21.20 N ATOM 577 CA ALA A 319 24.808 -17.413 0.315 1.00 21.09 C ATOM 578 C ALA A 319 24.967 -18.232 1.589 1.00 28.20 C ATOM 579 O ALA A 319 24.281 -19.238 1.767 1.00 23.94 O ATOM 580 CB ALA A 319 23.740 -16.368 0.514 1.00 21.18 C ATOM 581 H ALA A 319 23.916 -19.103 -0.735 1.00 0.00 H ATOM 582 N VAL A 320 25.870 -17.797 2.470 1.00 25.83 N ATOM 583 CA VAL A 320 26.038 -18.429 3.783 1.00 27.05 C ATOM 584 C VAL A 320 24.913 -18.103 4.749 1.00 27.08 C ATOM 585 O VAL A 320 24.581 -16.941 4.962 1.00 27.91 O ATOM 586 CB VAL A 320 27.350 -17.989 4.480 1.00 37.35 C ATOM 587 CG1 VAL A 320 27.554 -18.795 5.754 1.00 36.77 C ATOM 588 CG2 VAL A 320 28.518 -18.162 3.564 1.00 36.90 C ATOM 589 H VAL A 320 26.472 -16.987 2.219 1.00 0.00 H ATOM 590 N PHE A 321 24.349 -19.133 5.370 1.00 24.33 N ATOM 591 CA PHE A 321 23.328 -18.925 6.385 1.00 28.08 C ATOM 592 C PHE A 321 24.052 -18.848 7.713 1.00 33.06 C ATOM 593 O PHE A 321 24.788 -19.762 8.083 1.00 31.38 O ATOM 594 CB PHE A 321 22.286 -20.049 6.366 1.00 27.07 C ATOM 595 CG PHE A 321 21.178 -19.888 7.370 1.00 26.60 C ATOM 596 CD1 PHE A 321 20.399 -18.741 7.388 1.00 26.48 C ATOM 597 CD2 PHE A 321 20.876 -20.911 8.267 1.00 22.74 C ATOM 598 CE1 PHE A 321 19.373 -18.592 8.285 1.00 27.09 C ATOM 599 CE2 PHE A 321 19.833 -20.766 9.183 1.00 23.80 C ATOM 600 CZ PHE A 321 19.075 -19.600 9.183 1.00 28.03 C ATOM 601 H PHE A 321 24.641 -20.101 5.127 1.00 0.00 H ATOM 602 N LYS A 322 23.861 -17.725 8.390 1.00 34.29 N ATOM 603 CA LYS A 322 24.636 -17.354 9.561 1.00 36.47 C ATOM 604 C LYS A 322 24.582 -18.416 10.657 1.00 39.24 C ATOM 605 O LYS A 322 25.574 -18.670 11.340 1.00 40.37 O ATOM 606 CB LYS A 322 24.121 -16.009 10.087 1.00 39.35 C ATOM 607 CG LYS A 322 24.884 -15.419 11.252 1.00 46.91 C ATOM 608 CD LYS A 322 24.174 -14.157 11.757 1.00 45.81 C ATOM 609 CE LYS A 322 24.963 -13.461 12.865 1.00 54.24 C ATOM 610 NZ LYS A 322 25.709 -14.414 13.741 1.00 59.99 N ATOM 611 HZ1 LYS A 322 25.037 -15.066 14.194 1.00 0.00 H ATOM 612 HZ2 LYS A 322 26.385 -14.956 13.165 1.00 0.00 H ATOM 613 HZ3 LYS A 322 26.223 -13.882 14.472 1.00 0.00 H ATOM 614 H LYS A 322 23.117 -17.075 8.066 1.00 0.00 H ATOM 615 N PHE A 323 23.432 -19.065 10.784 1.00 35.33 N ATOM 616 CA PHE A 323 23.144 -19.888 11.954 1.00 33.54 C ATOM 617 C PHE A 323 23.508 -21.369 11.832 1.00 36.67 C ATOM 618 O PHE A 323 23.300 -22.131 12.774 1.00 39.77 O ATOM 619 CB PHE A 323 21.667 -19.741 12.301 1.00 33.45 C ATOM 620 CG PHE A 323 21.251 -18.314 12.505 1.00 40.91 C ATOM 621 CD1 PHE A 323 21.417 -17.701 13.735 1.00 42.07 C ATOM 622 CD2 PHE A 323 20.722 -17.573 11.459 1.00 38.64 C ATOM 623 CE1 PHE A 323 21.044 -16.379 13.927 1.00 43.96 C ATOM 624 CE2 PHE A 323 20.350 -16.252 11.646 1.00 38.77 C ATOM 625 CZ PHE A 323 20.515 -15.655 12.879 1.00 44.14 C ATOM 626 H PHE A 323 22.719 -18.985 10.032 1.00 0.00 H ATOM 627 N ASP A 324 24.043 -21.785 10.690 1.00 30.10 N ATOM 628 CA ASP A 324 24.615 -23.125 10.588 1.00 34.16 C ATOM 629 C ASP A 324 25.853 -23.143 9.688 1.00 35.07 C ATOM 630 O ASP A 324 26.474 -24.192 9.484 1.00 36.13 O ATOM 631 CB ASP A 324 23.557 -24.135 10.104 1.00 31.30 C ATOM 632 CG ASP A 324 23.166 -23.957 8.645 1.00 31.25 C ATOM 633 OD1 ASP A 324 23.623 -22.995 7.980 1.00 28.18 O ATOM 634 OD2 ASP A 324 22.377 -24.806 8.162 1.00 29.16 O ATOM 635 H ASP A 324 24.055 -21.153 9.864 1.00 0.00 H ATOM 636 N GLU A 325 26.190 -21.969 9.152 1.00 34.90 N ATOM 637 CA GLU A 325 27.336 -21.778 8.262 1.00 34.78 C ATOM 638 C GLU A 325 27.377 -22.762 7.093 1.00 39.34 C ATOM 639 O GLU A 325 28.448 -23.165 6.625 1.00 36.69 O ATOM 640 CB GLU A 325 28.627 -21.839 9.077 1.00 43.57 C ATOM 641 CG GLU A 325 28.747 -20.650 10.021 1.00 47.63 C ATOM 642 CD GLU A 325 29.979 -20.695 10.912 1.00 64.00 C ATOM 643 OE1 GLU A 325 30.658 -21.745 10.953 1.00 66.98 O ATOM 644 OE2 GLU A 325 30.263 -19.670 11.572 1.00 63.24 O ATOM 645 H GLU A 325 25.604 -21.141 9.380 1.00 0.00 H ATOM 646 N LYS A 326 26.195 -23.135 6.614 1.00 26.79 N ATOM 647 CA LYS A 326 26.077 -23.911 5.398 1.00 25.40 C ATOM 648 C LYS A 326 25.622 -22.978 4.275 1.00 22.40 C ATOM 649 O LYS A 326 25.192 -21.854 4.529 1.00 26.12 O ATOM 650 CB LYS A 326 25.091 -25.069 5.581 1.00 28.68 C ATOM 651 CG LYS A 326 25.470 -26.048 6.686 1.00 30.14 C ATOM 652 CD LYS A 326 24.360 -27.077 6.898 1.00 37.10 C ATOM 653 CE LYS A 326 24.630 -27.940 8.119 1.00 46.04 C ATOM 654 NZ LYS A 326 25.585 -29.035 7.800 1.00 40.51 N ATOM 655 HZ1 LYS A 326 25.185 -29.634 7.050 1.00 0.00 H ATOM 656 HZ2 LYS A 326 26.484 -28.625 7.476 1.00 0.00 H ATOM 657 HZ3 LYS A 326 25.751 -29.608 8.652 1.00 0.00 H ATOM 658 H LYS A 326 25.332 -22.862 7.126 1.00 0.00 H ATOM 659 N TRP A 327 25.730 -23.453 3.047 1.00 23.41 N ATOM 660 CA TRP A 327 25.455 -22.628 1.885 1.00 26.86 C ATOM 661 C TRP A 327 24.088 -22.964 1.310 1.00 22.10 C ATOM 662 O TRP A 327 23.759 -24.132 1.156 1.00 22.53 O ATOM 663 CB TRP A 327 26.546 -22.823 0.839 1.00 24.97 C ATOM 664 CG TRP A 327 27.819 -22.110 1.187 1.00 28.91 C ATOM 665 CD1 TRP A 327 28.817 -22.547 2.024 1.00 27.07 C ATOM 666 CD2 TRP A 327 28.233 -20.820 0.708 1.00 26.18 C ATOM 667 NE1 TRP A 327 29.828 -21.606 2.078 1.00 28.35 N ATOM 668 CE2 TRP A 327 29.489 -20.539 1.288 1.00 29.97 C ATOM 669 CE3 TRP A 327 27.663 -19.881 -0.158 1.00 23.68 C ATOM 670 CZ2 TRP A 327 30.185 -19.362 1.020 1.00 30.13 C ATOM 671 CZ3 TRP A 327 28.355 -18.709 -0.413 1.00 28.07 C ATOM 672 CH2 TRP A 327 29.598 -18.457 0.181 1.00 26.83 C ATOM 673 HE1 TRP A 327 30.705 -21.694 2.630 1.00 0.00 H ATOM 674 H TRP A 327 26.019 -24.442 2.910 1.00 0.00 H ATOM 675 N TYR A 328 23.328 -21.927 0.960 1.00 22.96 N ATOM 676 CA TYR A 328 21.943 -22.070 0.495 1.00 19.58 C ATOM 677 C TYR A 328 21.650 -21.239 -0.756 1.00 20.55 C ATOM 678 O TYR A 328 22.317 -20.234 -1.038 1.00 20.30 O ATOM 679 CB TYR A 328 20.995 -21.670 1.617 1.00 17.79 C ATOM 680 CG TYR A 328 21.091 -22.623 2.784 1.00 21.16 C ATOM 681 CD1 TYR A 328 20.434 -23.845 2.754 1.00 25.47 C ATOM 682 CD2 TYR A 328 21.834 -22.308 3.902 1.00 21.11 C ATOM 683 CE1 TYR A 328 20.528 -24.737 3.804 1.00 21.32 C ATOM 684 CE2 TYR A 328 21.937 -23.203 4.977 1.00 22.22 C ATOM 685 CZ TYR A 328 21.284 -24.412 4.909 1.00 24.01 C ATOM 686 OH TYR A 328 21.388 -25.298 5.967 1.00 23.85 O ATOM 687 HH TYR A 328 21.034 -24.873 6.788 1.00 0.00 H ATOM 688 H TYR A 328 23.735 -20.972 1.019 1.00 0.00 H ATOM 689 N ARG A 329 20.658 -21.665 -1.522 1.00 20.84 N ATOM 690 CA ARG A 329 20.178 -20.847 -2.625 1.00 19.75 C ATOM 691 C ARG A 329 19.346 -19.672 -2.103 1.00 16.82 C ATOM 692 O ARG A 329 18.508 -19.829 -1.205 1.00 18.58 O ATOM 693 CB ARG A 329 19.351 -21.697 -3.591 1.00 20.26 C ATOM 694 CG ARG A 329 20.155 -22.860 -4.195 1.00 18.79 C ATOM 695 CD ARG A 329 19.429 -23.511 -5.356 1.00 20.55 C ATOM 696 NE ARG A 329 18.140 -24.069 -4.957 1.00 20.05 N ATOM 697 CZ ARG A 329 17.304 -24.656 -5.801 1.00 25.62 C ATOM 698 NH1 ARG A 329 17.625 -24.769 -7.084 1.00 22.50 N ATOM 699 NH2 ARG A 329 16.146 -25.138 -5.359 1.00 22.79 N ATOM 700 HE ARG A 329 17.863 -24.002 -3.957 1.00 0.00 H ATOM 701 HH12 ARG A 329 16.968 -25.230 -7.746 1.00 0.00 H ATOM 702 HH11 ARG A 329 18.533 -24.397 -7.428 1.00 0.00 H ATOM 703 HH22 ARG A 329 15.488 -25.599 -6.020 1.00 0.00 H ATOM 704 HH21 ARG A 329 15.898 -25.054 -4.353 1.00 0.00 H ATOM 705 H ARG A 329 20.220 -22.589 -1.334 1.00 0.00 H ATOM 706 N ALA A 330 19.549 -18.496 -2.678 1.00 17.25 N ATOM 707 CA ALA A 330 18.825 -17.324 -2.207 1.00 17.29 C ATOM 708 C ALA A 330 18.445 -16.411 -3.354 1.00 19.06 C ATOM 709 O ALA A 330 19.114 -16.366 -4.388 1.00 20.56 O ATOM 710 CB ALA A 330 19.665 -16.564 -1.190 1.00 18.77 C ATOM 711 H ALA A 330 20.224 -18.410 -3.464 1.00 0.00 H ATOM 712 N GLU A 331 17.361 -15.681 -3.158 1.00 15.77 N ATOM 713 CA GLU A 331 16.935 -14.690 -4.135 1.00 17.01 C ATOM 714 C GLU A 331 17.175 -13.308 -3.555 1.00 19.59 C ATOM 715 O GLU A 331 16.800 -13.041 -2.420 1.00 16.54 O ATOM 716 CB GLU A 331 15.460 -14.899 -4.488 1.00 20.36 C ATOM 717 CG GLU A 331 14.877 -13.855 -5.422 1.00 18.78 C ATOM 718 CD GLU A 331 13.381 -14.070 -5.658 1.00 26.43 C ATOM 719 OE1 GLU A 331 12.846 -15.102 -5.222 1.00 25.88 O ATOM 720 OE2 GLU A 331 12.738 -13.198 -6.271 1.00 25.69 O ATOM 721 H GLU A 331 16.803 -15.817 -2.291 1.00 0.00 H ATOM 722 N ILE A 332 17.803 -12.427 -4.316 1.00 15.85 N ATOM 723 CA ILE A 332 17.958 -11.050 -3.860 1.00 15.86 C ATOM 724 C ILE A 332 16.630 -10.314 -4.023 1.00 18.16 C ATOM 725 O ILE A 332 16.126 -10.149 -5.137 1.00 19.92 O ATOM 726 CB ILE A 332 19.059 -10.307 -4.627 1.00 14.77 C ATOM 727 CG1 ILE A 332 20.421 -10.995 -4.455 1.00 16.85 C ATOM 728 CG2 ILE A 332 19.091 -8.849 -4.174 1.00 16.57 C ATOM 729 CD1 ILE A 332 21.591 -10.256 -5.107 1.00 20.30 C ATOM 730 H ILE A 332 18.186 -12.716 -5.239 1.00 0.00 H ATOM 731 N VAL A 333 16.032 -9.895 -2.917 1.00 17.97 N ATOM 732 CA VAL A 333 14.737 -9.242 -3.007 1.00 17.66 C ATOM 733 C VAL A 333 14.879 -7.732 -2.820 1.00 18.87 C ATOM 734 O VAL A 333 14.025 -6.975 -3.262 1.00 21.79 O ATOM 735 CB VAL A 333 13.719 -9.817 -1.989 1.00 23.10 C ATOM 736 CG1 VAL A 333 13.465 -11.314 -2.267 1.00 21.93 C ATOM 737 CG2 VAL A 333 14.207 -9.631 -0.602 1.00 25.66 C ATOM 738 H VAL A 333 16.486 -10.033 -1.992 1.00 0.00 H ATOM 739 N ASP A 334 15.963 -7.283 -2.198 1.00 19.10 N ATOM 740 CA ASP A 334 16.211 -5.845 -2.142 1.00 22.14 C ATOM 741 C ASP A 334 17.701 -5.577 -1.938 1.00 17.69 C ATOM 742 O ASP A 334 18.443 -6.432 -1.440 1.00 20.40 O ATOM 743 CB ASP A 334 15.378 -5.216 -1.026 1.00 25.69 C ATOM 744 CG ASP A 334 15.182 -3.719 -1.208 1.00 33.99 C ATOM 745 OD1 ASP A 334 15.627 -3.167 -2.242 1.00 30.04 O ATOM 746 OD2 ASP A 334 14.553 -3.101 -0.318 1.00 41.63 O ATOM 747 H ASP A 334 16.628 -7.949 -1.755 1.00 0.00 H ATOM 748 N ILE A 335 18.133 -4.375 -2.322 1.00 20.31 N ATOM 749 CA ILE A 335 19.513 -3.941 -2.159 1.00 21.81 C ATOM 750 C ILE A 335 19.509 -2.500 -1.662 1.00 27.22 C ATOM 751 O ILE A 335 18.813 -1.667 -2.229 1.00 27.93 O ATOM 752 CB ILE A 335 20.302 -4.023 -3.482 1.00 20.32 C ATOM 753 CG1 ILE A 335 20.353 -5.458 -4.010 1.00 21.74 C ATOM 754 CG2 ILE A 335 21.703 -3.479 -3.287 1.00 23.95 C ATOM 755 CD1 ILE A 335 21.008 -5.583 -5.387 1.00 22.86 C ATOM 756 H ILE A 335 17.454 -3.719 -2.757 1.00 0.00 H ATOM 757 N MET A 336 20.270 -2.194 -0.610 1.00 24.80 N ATOM 758 CA MET A 336 20.241 -0.828 -0.087 1.00 33.78 C ATOM 759 C MET A 336 21.624 -0.409 0.382 1.00 32.57 C ATOM 760 O MET A 336 22.481 -1.259 0.607 1.00 29.91 O ATOM 761 CB MET A 336 19.242 -0.738 1.052 1.00 32.43 C ATOM 762 CG MET A 336 19.299 -1.921 1.964 1.00 39.47 C ATOM 763 SD MET A 336 17.685 -2.336 2.612 1.00 65.00 S ATOM 764 CE MET A 336 17.243 -3.649 1.529 1.00 33.69 C ATOM 765 H MET A 336 20.875 -2.916 -0.168 1.00 0.00 H ATOM 766 N PRO A 337 21.866 0.907 0.512 1.00 37.42 N ATOM 767 CA PRO A 337 23.213 1.319 0.921 1.00 36.62 C ATOM 768 C PRO A 337 23.515 0.915 2.356 1.00 31.16 C ATOM 769 O PRO A 337 22.623 0.963 3.203 1.00 32.10 O ATOM 770 CB PRO A 337 23.178 2.848 0.787 1.00 39.58 C ATOM 771 CG PRO A 337 21.965 3.150 -0.054 1.00 44.05 C ATOM 772 CD PRO A 337 20.990 2.062 0.253 1.00 41.74 C ATOM 773 N ASN A 338 24.748 0.493 2.605 1.00 37.06 N ATOM 774 CA ASN A 338 25.215 0.309 3.967 1.00 32.03 C ATOM 775 C ASN A 338 25.384 1.698 4.558 1.00 38.40 C ATOM 776 O ASN A 338 26.041 2.546 3.962 1.00 38.93 O ATOM 777 CB ASN A 338 26.521 -0.476 4.001 1.00 36.35 C ATOM 778 CG ASN A 338 26.972 -0.792 5.407 1.00 40.30 C ATOM 779 OD1 ASN A 338 26.948 0.067 6.283 1.00 41.64 O ATOM 780 ND2 ASN A 338 27.385 -2.033 5.631 1.00 39.37 N ATOM 781 HD22 ASN A 338 27.388 -2.728 4.857 1.00 0.00 H ATOM 782 HD21 ASN A 338 27.706 -2.311 6.580 1.00 0.00 H ATOM 783 H ASN A 338 25.390 0.291 1.812 1.00 0.00 H ATOM 784 N GLN A 339 24.787 1.945 5.715 1.00 36.19 N ATOM 785 CA GLN A 339 24.829 3.293 6.265 1.00 43.29 C ATOM 786 C GLN A 339 26.109 3.633 7.032 1.00 39.58 C ATOM 787 O GLN A 339 26.234 4.740 7.543 1.00 44.22 O ATOM 788 CB GLN A 339 23.610 3.531 7.147 1.00 43.18 C ATOM 789 CG GLN A 339 22.416 4.031 6.353 1.00 52.07 C ATOM 790 CD GLN A 339 21.138 4.032 7.154 1.00 51.89 C ATOM 791 OE1 GLN A 339 21.131 3.652 8.327 1.00 53.04 O ATOM 792 NE2 GLN A 339 20.041 4.460 6.526 1.00 50.30 N ATOM 793 HE22 GLN A 339 20.097 4.771 5.535 1.00 0.00 H ATOM 794 HE21 GLN A 339 19.130 4.483 7.027 1.00 0.00 H ATOM 795 H GLN A 339 24.294 1.184 6.225 1.00 0.00 H ATOM 796 N TYR A 340 27.063 2.705 7.085 1.00 43.18 N ATOM 797 CA TYR A 340 28.399 3.010 7.602 1.00 42.10 C ATOM 798 C TYR A 340 29.369 3.151 6.449 1.00 49.14 C ATOM 799 O TYR A 340 30.205 4.051 6.423 1.00 54.54 O ATOM 800 CB TYR A 340 28.895 1.919 8.548 1.00 37.25 C ATOM 801 CG TYR A 340 27.958 1.643 9.685 1.00 36.88 C ATOM 802 CD1 TYR A 340 27.942 2.459 10.806 1.00 43.57 C ATOM 803 CD2 TYR A 340 27.087 0.570 9.640 1.00 35.89 C ATOM 804 CE1 TYR A 340 27.079 2.211 11.855 1.00 38.21 C ATOM 805 CE2 TYR A 340 26.225 0.313 10.676 1.00 38.84 C ATOM 806 CZ TYR A 340 26.227 1.128 11.785 1.00 36.78 C ATOM 807 OH TYR A 340 25.363 0.869 12.826 1.00 37.41 O ATOM 808 HH TYR A 340 25.494 1.545 13.538 1.00 0.00 H ATOM 809 H TYR A 340 26.855 1.742 6.752 1.00 0.00 H ATOM 810 N ASN A 341 29.256 2.220 5.510 1.00 41.85 N ATOM 811 CA ASN A 341 30.020 2.234 4.285 1.00 43.07 C ATOM 812 C ASN A 341 29.111 2.541 3.127 1.00 40.35 C ATOM 813 O ASN A 341 28.527 1.625 2.556 1.00 42.33 O ATOM 814 CB ASN A 341 30.686 0.885 4.034 1.00 39.33 C ATOM 815 CG ASN A 341 31.473 0.396 5.210 1.00 40.18 C ATOM 816 OD1 ASN A 341 32.688 0.440 5.190 1.00 38.14 O ATOM 817 ND2 ASN A 341 30.789 -0.090 6.240 1.00 46.96 N ATOM 818 HD22 ASN A 341 29.750 -0.107 6.212 1.00 0.00 H ATOM 819 HD21 ASN A 341 31.293 -0.453 7.074 1.00 0.00 H ATOM 820 H ASN A 341 28.584 1.442 5.664 1.00 0.00 H ATOM 821 N PRO A 342 28.994 3.822 2.757 1.00 37.32 N ATOM 822 CA PRO A 342 28.261 4.139 1.526 1.00 33.76 C ATOM 823 C PRO A 342 28.874 3.403 0.341 1.00 37.72 C ATOM 824 O PRO A 342 28.245 3.239 -0.700 1.00 36.95 O ATOM 825 CB PRO A 342 28.430 5.653 1.391 1.00 40.62 C ATOM 826 CG PRO A 342 29.655 5.978 2.206 1.00 43.49 C ATOM 827 CD PRO A 342 29.627 5.010 3.353 1.00 41.36 C ATOM 828 N LYS A 343 30.110 2.962 0.546 1.00 34.18 N ATOM 829 CA LYS A 343 30.886 2.148 -0.371 1.00 39.16 C ATOM 830 C LYS A 343 30.246 0.800 -0.644 1.00 39.08 C ATOM 831 O LYS A 343 30.501 0.171 -1.669 1.00 38.14 O ATOM 832 CB LYS A 343 32.274 1.919 0.223 1.00 39.67 C ATOM 833 CG LYS A 343 32.848 3.140 0.913 1.00 39.54 C ATOM 834 CD LYS A 343 34.338 3.266 0.632 1.00 47.20 C ATOM 835 CE LYS A 343 34.716 4.694 0.242 1.00 52.93 C ATOM 836 NZ LYS A 343 36.197 4.879 0.126 1.00 43.95 N ATOM 837 HZ1 LYS A 343 36.644 4.665 1.040 1.00 0.00 H ATOM 838 HZ2 LYS A 343 36.569 4.237 -0.602 1.00 0.00 H ATOM 839 HZ3 LYS A 343 36.402 5.863 -0.140 1.00 0.00 H ATOM 840 H LYS A 343 30.563 3.224 1.445 1.00 0.00 H ATOM 841 N GLU A 344 29.441 0.344 0.303 1.00 33.24 N ATOM 842 CA GLU A 344 28.973 -1.025 0.264 1.00 33.47 C ATOM 843 C GLU A 344 27.460 -1.058 0.283 1.00 33.05 C ATOM 844 O GLU A 344 26.792 -0.026 0.411 1.00 32.33 O ATOM 845 CB GLU A 344 29.549 -1.822 1.440 1.00 35.70 C ATOM 846 CG GLU A 344 29.910 -3.265 1.087 1.00 43.97 C ATOM 847 CD GLU A 344 30.094 -4.158 2.311 1.00 52.30 C ATOM 848 OE1 GLU A 344 29.838 -3.693 3.448 1.00 51.18 O ATOM 849 OE2 GLU A 344 30.488 -5.332 2.127 1.00 52.52 O ATOM 850 H GLU A 344 29.144 0.971 1.077 1.00 0.00 H ATOM 851 N GLN A 345 26.922 -2.259 0.137 1.00 29.32 N ATOM 852 CA GLN A 345 25.490 -2.436 0.131 1.00 32.29 C ATOM 853 C GLN A 345 25.101 -3.483 1.161 1.00 24.88 C ATOM 854 O GLN A 345 25.931 -4.307 1.565 1.00 28.52 O ATOM 855 CB GLN A 345 25.001 -2.844 -1.263 1.00 33.87 C ATOM 856 CG GLN A 345 25.097 -1.726 -2.298 1.00 33.71 C ATOM 857 CD GLN A 345 24.842 -2.201 -3.725 1.00 38.64 C ATOM 858 OE1 GLN A 345 25.268 -3.288 -4.125 1.00 39.45 O ATOM 859 NE2 GLN A 345 24.141 -1.381 -4.499 1.00 44.52 N ATOM 860 HE22 GLN A 345 23.801 -0.474 -4.122 1.00 0.00 H ATOM 861 HE21 GLN A 345 23.932 -1.646 -5.483 1.00 0.00 H ATOM 862 H GLN A 345 27.541 -3.087 0.025 1.00 0.00 H ATOM 863 N VAL A 346 23.856 -3.410 1.602 1.00 24.59 N ATOM 864 CA VAL A 346 23.240 -4.469 2.395 1.00 25.36 C ATOM 865 C VAL A 346 22.202 -5.159 1.529 1.00 23.05 C ATOM 866 O VAL A 346 21.406 -4.499 0.859 1.00 21.96 O ATOM 867 CB VAL A 346 22.577 -3.936 3.671 1.00 30.74 C ATOM 868 CG1 VAL A 346 21.952 -5.082 4.467 1.00 27.87 C ATOM 869 CG2 VAL A 346 23.594 -3.184 4.519 1.00 33.39 C ATOM 870 H VAL A 346 23.294 -2.565 1.375 1.00 0.00 H ATOM 871 N ILE A 347 22.207 -6.486 1.553 1.00 23.65 N ATOM 872 CA ILE A 347 21.342 -7.266 0.670 1.00 19.67 C ATOM 873 C ILE A 347 20.241 -7.952 1.476 1.00 23.44 C ATOM 874 O ILE A 347 20.508 -8.556 2.516 1.00 23.67 O ATOM 875 CB ILE A 347 22.175 -8.305 -0.110 1.00 21.57 C ATOM 876 CG1 ILE A 347 23.383 -7.643 -0.780 1.00 25.51 C ATOM 877 CG2 ILE A 347 21.326 -9.069 -1.111 1.00 22.28 C ATOM 878 CD1 ILE A 347 23.023 -6.648 -1.827 1.00 30.72 C ATOM 879 H ILE A 347 22.839 -6.981 2.214 1.00 0.00 H ATOM 880 N ASP A 348 19.006 -7.835 1.004 1.00 21.16 N ATOM 881 CA ASP A 348 17.853 -8.548 1.576 1.00 20.10 C ATOM 882 C ASP A 348 17.685 -9.858 0.783 1.00 20.79 C ATOM 883 O ASP A 348 17.397 -9.826 -0.420 1.00 22.30 O ATOM 884 CB ASP A 348 16.596 -7.666 1.511 1.00 20.04 C ATOM 885 CG ASP A 348 15.370 -8.304 2.150 1.00 24.57 C ATOM 886 OD1 ASP A 348 15.482 -9.394 2.758 1.00 25.85 O ATOM 887 OD2 ASP A 348 14.282 -7.692 2.033 1.00 30.60 O ATOM 888 H ASP A 348 18.845 -7.208 0.190 1.00 0.00 H ATOM 889 N LEU A 349 17.905 -10.993 1.447 1.00 17.21 N ATOM 890 CA LEU A 349 17.851 -12.310 0.805 1.00 16.82 C ATOM 891 C LEU A 349 16.646 -13.100 1.265 1.00 21.70 C ATOM 892 O LEU A 349 16.304 -13.100 2.453 1.00 19.20 O ATOM 893 CB LEU A 349 19.089 -13.149 1.105 1.00 18.39 C ATOM 894 CG LEU A 349 20.467 -12.769 0.602 1.00 19.07 C ATOM 895 CD1 LEU A 349 21.391 -13.893 0.992 1.00 24.38 C ATOM 896 CD2 LEU A 349 20.459 -12.594 -0.909 1.00 20.40 C ATOM 897 H LEU A 349 18.124 -10.942 2.462 1.00 0.00 H ATOM 898 N TYR A 350 16.018 -13.783 0.307 1.00 16.59 N ATOM 899 CA TYR A 350 14.959 -14.745 0.555 1.00 17.10 C ATOM 900 C TYR A 350 15.544 -16.112 0.233 1.00 19.11 C ATOM 901 O TYR A 350 15.961 -16.348 -0.906 1.00 16.22 O ATOM 902 CB TYR A 350 13.728 -14.444 -0.315 1.00 15.76 C ATOM 903 CG TYR A 350 12.703 -15.566 -0.327 1.00 16.72 C ATOM 904 CD1 TYR A 350 11.900 -15.808 0.786 1.00 15.89 C ATOM 905 CD2 TYR A 350 12.523 -16.367 -1.454 1.00 17.54 C ATOM 906 CE1 TYR A 350 10.954 -16.821 0.787 1.00 15.99 C ATOM 907 CE2 TYR A 350 11.581 -17.400 -1.463 1.00 17.91 C ATOM 908 CZ TYR A 350 10.804 -17.625 -0.344 1.00 19.00 C ATOM 909 OH TYR A 350 9.876 -18.656 -0.337 1.00 18.28 O ATOM 910 HH TYR A 350 10.341 -19.518 -0.482 1.00 0.00 H ATOM 911 H TYR A 350 16.305 -13.616 -0.679 1.00 0.00 H ATOM 912 N PHE A 351 15.615 -17.006 1.222 1.00 17.37 N ATOM 913 CA PHE A 351 16.177 -18.339 1.000 1.00 16.22 C ATOM 914 C PHE A 351 15.135 -19.267 0.349 1.00 15.68 C ATOM 915 O PHE A 351 14.192 -19.745 1.009 1.00 18.82 O ATOM 916 CB PHE A 351 16.690 -18.929 2.318 1.00 17.41 C ATOM 917 CG PHE A 351 17.947 -18.273 2.808 1.00 18.44 C ATOM 918 CD1 PHE A 351 17.920 -17.370 3.868 1.00 19.98 C ATOM 919 CD2 PHE A 351 19.152 -18.555 2.197 1.00 19.03 C ATOM 920 CE1 PHE A 351 19.102 -16.759 4.323 1.00 24.08 C ATOM 921 CE2 PHE A 351 20.340 -17.953 2.630 1.00 20.76 C ATOM 922 CZ PHE A 351 20.310 -17.057 3.710 1.00 17.45 C ATOM 923 H PHE A 351 15.265 -16.751 2.167 1.00 0.00 H ATOM 924 N VAL A 352 15.303 -19.483 -0.953 1.00 16.48 N ATOM 925 CA VAL A 352 14.229 -20.036 -1.779 1.00 16.31 C ATOM 926 C VAL A 352 13.833 -21.468 -1.396 1.00 16.65 C ATOM 927 O VAL A 352 12.720 -21.926 -1.703 1.00 16.53 O ATOM 928 CB VAL A 352 14.603 -19.985 -3.289 1.00 16.75 C ATOM 929 CG1 VAL A 352 14.767 -18.537 -3.748 1.00 17.47 C ATOM 930 CG2 VAL A 352 15.870 -20.785 -3.565 1.00 19.92 C ATOM 931 H VAL A 352 16.217 -19.254 -1.393 1.00 0.00 H ATOM 932 N ASP A 353 14.720 -22.199 -0.727 1.00 16.63 N ATOM 933 CA ASP A 353 14.367 -23.580 -0.373 1.00 16.70 C ATOM 934 C ASP A 353 13.817 -23.756 1.036 1.00 16.02 C ATOM 935 O ASP A 353 13.288 -24.830 1.333 1.00 17.61 O ATOM 936 CB ASP A 353 15.571 -24.506 -0.567 1.00 17.57 C ATOM 937 CG ASP A 353 16.003 -24.571 -2.006 1.00 20.02 C ATOM 938 OD1 ASP A 353 15.125 -24.709 -2.897 1.00 18.90 O ATOM 939 OD2 ASP A 353 17.218 -24.435 -2.263 1.00 22.23 O ATOM 940 H ASP A 353 15.643 -21.801 -0.460 1.00 0.00 H ATOM 941 N TYR A 354 13.879 -22.701 1.855 1.00 15.64 N ATOM 942 CA TYR A 354 13.453 -22.748 3.253 1.00 16.46 C ATOM 943 C TYR A 354 12.366 -21.717 3.611 1.00 16.30 C ATOM 944 O TYR A 354 11.479 -21.999 4.427 1.00 19.05 O ATOM 945 CB TYR A 354 14.680 -22.568 4.157 1.00 18.01 C ATOM 946 CG TYR A 354 15.541 -23.807 4.195 1.00 17.39 C ATOM 947 CD1 TYR A 354 16.387 -24.118 3.136 1.00 15.96 C ATOM 948 CD2 TYR A 354 15.507 -24.659 5.294 1.00 19.73 C ATOM 949 CE1 TYR A 354 17.173 -25.269 3.153 1.00 20.80 C ATOM 950 CE2 TYR A 354 16.312 -25.794 5.340 1.00 18.22 C ATOM 951 CZ TYR A 354 17.138 -26.089 4.267 1.00 19.22 C ATOM 952 OH TYR A 354 17.924 -27.220 4.281 1.00 23.71 O ATOM 953 HH TYR A 354 18.544 -27.180 5.052 1.00 0.00 H ATOM 954 H TYR A 354 14.248 -21.804 1.480 1.00 0.00 H ATOM 955 N GLY A 355 12.436 -20.525 3.012 1.00 15.81 N ATOM 956 CA GLY A 355 11.373 -19.544 3.131 1.00 18.09 C ATOM 957 C GLY A 355 11.685 -18.367 4.029 1.00 16.55 C ATOM 958 O GLY A 355 10.944 -17.392 4.038 1.00 18.32 O ATOM 959 H GLY A 355 13.276 -20.293 2.444 1.00 0.00 H ATOM 960 N ASP A 356 12.765 -18.467 4.805 1.00 17.19 N ATOM 961 CA ASP A 356 13.157 -17.379 5.689 1.00 16.79 C ATOM 962 C ASP A 356 13.904 -16.301 4.924 1.00 17.03 C ATOM 963 O ASP A 356 14.400 -16.537 3.824 1.00 18.25 O ATOM 964 CB ASP A 356 14.019 -17.906 6.844 1.00 17.32 C ATOM 965 CG ASP A 356 15.275 -18.632 6.369 1.00 20.81 C ATOM 966 OD1 ASP A 356 15.220 -19.508 5.464 1.00 20.77 O ATOM 967 OD2 ASP A 356 16.353 -18.347 6.936 1.00 21.61 O ATOM 968 H ASP A 356 13.336 -19.336 4.778 1.00 0.00 H ATOM 969 N SER A 357 13.976 -15.117 5.517 1.00 18.02 N ATOM 970 CA SER A 357 14.717 -14.009 4.948 1.00 19.43 C ATOM 971 C SER A 357 15.789 -13.507 5.903 1.00 20.93 C ATOM 972 O SER A 357 15.624 -13.567 7.125 1.00 23.47 O ATOM 973 CB SER A 357 13.763 -12.886 4.585 1.00 21.81 C ATOM 974 OG SER A 357 12.912 -13.298 3.531 1.00 21.13 O ATOM 975 HG SER A 357 12.391 -14.089 3.819 1.00 0.00 H ATOM 976 H SER A 357 13.483 -14.979 6.422 1.00 0.00 H ATOM 977 N GLU A 358 16.897 -13.039 5.343 1.00 17.93 N ATOM 978 CA GLU A 358 17.979 -12.479 6.153 1.00 19.49 C ATOM 979 C GLU A 358 18.623 -11.314 5.431 1.00 22.43 C ATOM 980 O GLU A 358 18.746 -11.340 4.217 1.00 22.29 O ATOM 981 CB GLU A 358 19.051 -13.533 6.459 1.00 22.42 C ATOM 982 CG GLU A 358 18.621 -14.633 7.446 1.00 23.09 C ATOM 983 CD GLU A 358 18.335 -14.126 8.859 1.00 37.36 C ATOM 984 OE1 GLU A 358 18.931 -13.108 9.273 1.00 34.49 O ATOM 985 OE2 GLU A 358 17.504 -14.751 9.559 1.00 40.03 O ATOM 986 H GLU A 358 16.998 -13.071 4.308 1.00 0.00 H ATOM 987 N TYR A 359 19.067 -10.303 6.176 1.00 20.35 N ATOM 988 CA TYR A 359 19.907 -9.263 5.589 1.00 21.94 C ATOM 989 C TYR A 359 21.344 -9.726 5.683 1.00 24.79 C ATOM 990 O TYR A 359 21.747 -10.362 6.670 1.00 27.86 O ATOM 991 CB TYR A 359 19.731 -7.924 6.299 1.00 21.21 C ATOM 992 CG TYR A 359 18.303 -7.465 6.376 1.00 20.58 C ATOM 993 CD1 TYR A 359 17.681 -6.861 5.289 1.00 22.60 C ATOM 994 CD2 TYR A 359 17.556 -7.651 7.540 1.00 23.44 C ATOM 995 CE1 TYR A 359 16.374 -6.447 5.361 1.00 21.30 C ATOM 996 CE2 TYR A 359 16.258 -7.235 7.618 1.00 24.07 C ATOM 997 CZ TYR A 359 15.660 -6.639 6.532 1.00 25.74 C ATOM 998 OH TYR A 359 14.355 -6.236 6.642 1.00 26.33 O ATOM 999 HH TYR A 359 14.064 -5.828 5.788 1.00 0.00 H ATOM 1000 H TYR A 359 18.813 -10.254 7.183 1.00 0.00 H ATOM 1001 N ILE A 360 22.124 -9.442 4.651 1.00 23.14 N ATOM 1002 CA ILE A 360 23.450 -10.027 4.576 1.00 21.97 C ATOM 1003 C ILE A 360 24.426 -9.080 3.876 1.00 24.00 C ATOM 1004 O ILE A 360 24.018 -8.195 3.124 1.00 24.79 O ATOM 1005 CB ILE A 360 23.393 -11.378 3.836 1.00 22.72 C ATOM 1006 CG1 ILE A 360 24.615 -12.252 4.115 1.00 25.96 C ATOM 1007 CG2 ILE A 360 23.198 -11.150 2.355 1.00 23.81 C ATOM 1008 CD1 ILE A 360 24.438 -13.671 3.626 1.00 30.63 C ATOM 1009 H ILE A 360 21.789 -8.805 3.900 1.00 0.00 H ATOM 1010 N SER A 361 25.708 -9.250 4.170 1.00 25.61 N ATOM 1011 CA SER A 361 26.763 -8.562 3.448 1.00 27.84 C ATOM 1012 C SER A 361 27.031 -9.271 2.130 1.00 26.11 C ATOM 1013 O SER A 361 27.044 -10.494 2.086 1.00 28.84 O ATOM 1014 CB SER A 361 28.039 -8.513 4.291 1.00 36.31 C ATOM 1015 OG SER A 361 29.179 -8.289 3.474 1.00 33.05 O ATOM 1016 HG SER A 361 29.990 -8.261 4.041 1.00 0.00 H ATOM 1017 H SER A 361 25.966 -9.897 4.942 1.00 0.00 H ATOM 1018 N PRO A 362 27.290 -8.503 1.058 1.00 26.91 N ATOM 1019 CA PRO A 362 27.694 -9.080 -0.228 1.00 27.81 C ATOM 1020 C PRO A 362 28.920 -9.986 -0.121 1.00 27.59 C ATOM 1021 O PRO A 362 29.108 -10.857 -0.966 1.00 27.40 O ATOM 1022 CB PRO A 362 28.007 -7.848 -1.084 1.00 28.52 C ATOM 1023 CG PRO A 362 27.237 -6.755 -0.477 1.00 34.39 C ATOM 1024 CD PRO A 362 27.178 -7.039 0.996 1.00 27.78 C ATOM 1025 N ALA A 363 29.741 -9.796 0.907 1.00 28.07 N ATOM 1026 CA ALA A 363 30.937 -10.615 1.085 1.00 28.82 C ATOM 1027 C ALA A 363 30.595 -12.078 1.310 1.00 28.99 C ATOM 1028 O ALA A 363 31.435 -12.965 1.079 1.00 29.64 O ATOM 1029 CB ALA A 363 31.772 -10.094 2.244 1.00 32.97 C ATOM 1030 H ALA A 363 29.527 -9.049 1.598 1.00 0.00 H ATOM 1031 N ASP A 364 29.362 -12.331 1.743 1.00 27.72 N ATOM 1032 CA ASP A 364 28.937 -13.691 2.065 1.00 28.31 C ATOM 1033 C ASP A 364 28.053 -14.286 0.973 1.00 28.29 C ATOM 1034 O ASP A 364 27.335 -15.269 1.199 1.00 27.01 O ATOM 1035 CB ASP A 364 28.206 -13.706 3.405 1.00 31.55 C ATOM 1036 CG ASP A 364 29.153 -13.531 4.585 1.00 36.12 C ATOM 1037 OD1 ASP A 364 30.337 -13.914 4.455 1.00 39.05 O ATOM 1038 OD2 ASP A 364 28.709 -13.022 5.639 1.00 43.06 O ATOM 1039 H ASP A 364 28.689 -11.546 1.854 1.00 0.00 H ATOM 1040 N ILE A 365 28.127 -13.692 -0.211 1.00 26.95 N ATOM 1041 CA ILE A 365 27.349 -14.150 -1.356 1.00 22.81 C ATOM 1042 C ILE A 365 28.251 -14.535 -2.524 1.00 24.12 C ATOM 1043 O ILE A 365 29.302 -13.925 -2.751 1.00 24.25 O ATOM 1044 CB ILE A 365 26.349 -13.065 -1.804 1.00 26.68 C ATOM 1045 CG1 ILE A 365 25.372 -12.764 -0.676 1.00 29.22 C ATOM 1046 CG2 ILE A 365 25.576 -13.503 -3.040 1.00 26.83 C ATOM 1047 CD1 ILE A 365 24.425 -11.656 -0.997 1.00 29.68 C ATOM 1048 H ILE A 365 28.759 -12.874 -0.326 1.00 0.00 H ATOM 1049 N CYS A 366 27.841 -15.544 -3.276 1.00 22.74 N ATOM 1050 CA CYS A 366 28.533 -15.913 -4.502 1.00 24.64 C ATOM 1051 C CYS A 366 27.513 -16.096 -5.613 1.00 20.69 C ATOM 1052 O CYS A 366 26.327 -16.310 -5.353 1.00 20.88 O ATOM 1053 CB CYS A 366 29.338 -17.208 -4.328 1.00 23.32 C ATOM 1054 SG CYS A 366 30.883 -17.065 -3.405 1.00 27.02 S ATOM 1055 H CYS A 366 27.003 -16.087 -2.984 1.00 0.00 H ATOM 1056 N GLU A 367 27.976 -16.036 -6.849 1.00 20.11 N ATOM 1057 CA GLU A 367 27.160 -16.493 -7.960 1.00 19.58 C ATOM 1058 C GLU A 367 26.850 -17.977 -7.770 1.00 21.69 C ATOM 1059 O GLU A 367 27.647 -18.711 -7.176 1.00 21.70 O ATOM 1060 CB GLU A 367 27.869 -16.235 -9.285 1.00 20.40 C ATOM 1061 CG GLU A 367 27.971 -14.750 -9.605 1.00 22.63 C ATOM 1062 CD GLU A 367 28.632 -14.487 -10.923 1.00 28.63 C ATOM 1063 OE1 GLU A 367 28.507 -13.357 -11.431 1.00 24.92 O ATOM 1064 OE2 GLU A 367 29.281 -15.414 -11.441 1.00 27.67 O ATOM 1065 H GLU A 367 28.929 -15.660 -7.027 1.00 0.00 H ATOM 1066 N LEU A 368 25.682 -18.410 -8.241 1.00 20.54 N ATOM 1067 CA LEU A 368 25.294 -19.810 -8.123 1.00 22.05 C ATOM 1068 C LEU A 368 25.745 -20.624 -9.326 1.00 20.17 C ATOM 1069 O LEU A 368 25.425 -20.289 -10.467 1.00 25.82 O ATOM 1070 CB LEU A 368 23.770 -19.934 -7.956 1.00 23.93 C ATOM 1071 CG LEU A 368 23.210 -21.306 -7.575 1.00 23.68 C ATOM 1072 CD1 LEU A 368 23.747 -21.741 -6.232 1.00 21.25 C ATOM 1073 CD2 LEU A 368 21.671 -21.244 -7.556 1.00 21.24 C ATOM 1074 H LEU A 368 25.036 -17.738 -8.701 1.00 0.00 H ATOM 1075 N ARG A 369 26.497 -21.687 -9.050 1.00 25.07 N ATOM 1076 CA ARG A 369 26.942 -22.606 -10.092 1.00 28.52 C ATOM 1077 C ARG A 369 25.702 -23.139 -10.785 1.00 30.94 C ATOM 1078 O ARG A 369 24.759 -23.577 -10.124 1.00 27.56 O ATOM 1079 CB ARG A 369 27.786 -23.738 -9.511 1.00 30.02 C ATOM 1080 CG ARG A 369 28.671 -24.429 -10.549 1.00 30.94 C ATOM 1081 CD ARG A 369 29.462 -25.550 -9.909 1.00 33.14 C ATOM 1082 NE ARG A 369 28.629 -26.729 -9.684 1.00 32.97 N ATOM 1083 CZ ARG A 369 28.847 -27.628 -8.729 1.00 35.18 C ATOM 1084 NH1 ARG A 369 29.865 -27.481 -7.894 1.00 36.79 N ATOM 1085 NH2 ARG A 369 28.043 -28.676 -8.609 1.00 35.65 N ATOM 1086 HE ARG A 369 27.813 -26.874 -10.312 1.00 0.00 H ATOM 1087 HH12 ARG A 369 30.032 -28.187 -7.148 1.00 0.00 H ATOM 1088 HH11 ARG A 369 30.497 -26.660 -7.984 1.00 0.00 H ATOM 1089 HH22 ARG A 369 28.213 -29.379 -7.862 1.00 0.00 H ATOM 1090 HH21 ARG A 369 27.242 -28.794 -9.262 1.00 0.00 H ATOM 1091 H ARG A 369 26.775 -21.867 -8.064 1.00 0.00 H ATOM 1092 N THR A 370 25.728 -23.099 -12.114 1.00 30.01 N ATOM 1093 CA THR A 370 24.532 -23.291 -12.930 1.00 33.20 C ATOM 1094 C THR A 370 23.770 -24.584 -12.638 1.00 34.19 C ATOM 1095 O THR A 370 22.541 -24.599 -12.668 1.00 32.42 O ATOM 1096 CB THR A 370 24.877 -23.257 -14.431 1.00 36.19 C ATOM 1097 OG1 THR A 370 25.657 -24.406 -14.775 1.00 35.82 O ATOM 1098 CG2 THR A 370 25.659 -21.999 -14.763 1.00 35.41 C ATOM 1099 HG1 THR A 370 26.494 -24.406 -14.246 1.00 0.00 H ATOM 1100 H THR A 370 26.635 -22.924 -12.591 1.00 0.00 H ATOM 1101 N ASP A 371 24.479 -25.662 -12.332 1.00 33.63 N ATOM 1102 CA ASP A 371 23.801 -26.938 -12.093 1.00 31.53 C ATOM 1103 C ASP A 371 23.065 -27.009 -10.737 1.00 35.48 C ATOM 1104 O ASP A 371 22.296 -27.940 -10.491 1.00 32.21 O ATOM 1105 CB ASP A 371 24.805 -28.086 -12.210 1.00 31.94 C ATOM 1106 CG ASP A 371 25.877 -28.038 -11.142 1.00 30.52 C ATOM 1107 OD1 ASP A 371 26.680 -27.079 -11.145 1.00 35.72 O ATOM 1108 OD2 ASP A 371 25.926 -28.959 -10.302 1.00 39.04 O ATOM 1109 H ASP A 371 25.515 -25.601 -12.262 1.00 0.00 H ATOM 1110 N PHE A 372 23.285 -26.026 -9.868 1.00 26.71 N ATOM 1111 CA PHE A 372 22.549 -25.950 -8.602 1.00 28.95 C ATOM 1112 C PHE A 372 21.167 -25.330 -8.804 1.00 24.97 C ATOM 1113 O PHE A 372 20.361 -25.294 -7.873 1.00 27.72 O ATOM 1114 CB PHE A 372 23.331 -25.150 -7.557 1.00 29.20 C ATOM 1115 CG PHE A 372 24.541 -25.862 -7.021 1.00 32.42 C ATOM 1116 CD1 PHE A 372 24.478 -27.202 -6.660 1.00 30.56 C ATOM 1117 CD2 PHE A 372 25.749 -25.192 -6.883 1.00 28.19 C ATOM 1118 CE1 PHE A 372 25.595 -27.858 -6.164 1.00 33.50 C ATOM 1119 CE2 PHE A 372 26.872 -25.847 -6.397 1.00 26.10 C ATOM 1120 CZ PHE A 372 26.793 -27.181 -6.035 1.00 32.21 C ATOM 1121 H PHE A 372 23.993 -25.297 -10.091 1.00 0.00 H ATOM 1122 N LEU A 373 20.896 -24.857 -10.014 1.00 25.50 N ATOM 1123 CA LEU A 373 19.566 -24.346 -10.369 1.00 29.04 C ATOM 1124 C LEU A 373 18.573 -25.424 -10.813 1.00 32.50 C ATOM 1125 O LEU A 373 17.413 -25.115 -11.096 1.00 36.53 O ATOM 1126 CB LEU A 373 19.684 -23.319 -11.492 1.00 28.27 C ATOM 1127 CG LEU A 373 20.054 -21.884 -11.134 1.00 40.27 C ATOM 1128 CD1 LEU A 373 20.372 -21.115 -12.409 1.00 37.70 C ATOM 1129 CD2 LEU A 373 18.932 -21.211 -10.354 1.00 27.10 C ATOM 1130 H LEU A 373 21.648 -24.848 -10.732 1.00 0.00 H ATOM 1131 N THR A 374 19.027 -26.672 -10.894 1.00 32.39 N ATOM 1132 CA THR A 374 18.204 -27.752 -11.431 1.00 38.30 C ATOM 1133 C THR A 374 16.973 -28.041 -10.571 1.00 34.35 C ATOM 1134 O THR A 374 15.862 -28.160 -11.084 1.00 38.32 O ATOM 1135 CB THR A 374 19.030 -29.040 -11.588 1.00 36.81 C ATOM 1136 OG1 THR A 374 20.017 -28.840 -12.607 1.00 39.70 O ATOM 1137 CG2 THR A 374 18.144 -30.212 -11.980 1.00 43.45 C ATOM 1138 HG1 THR A 374 20.611 -28.092 -12.347 1.00 0.00 H ATOM 1139 H THR A 374 19.991 -26.883 -10.567 1.00 0.00 H ATOM 1140 N LEU A 375 17.181 -28.158 -9.266 1.00 27.28 N ATOM 1141 CA LEU A 375 16.107 -28.478 -8.336 1.00 28.98 C ATOM 1142 C LEU A 375 15.139 -27.306 -8.227 1.00 29.86 C ATOM 1143 O LEU A 375 15.564 -26.156 -8.088 1.00 29.86 O ATOM 1144 CB LEU A 375 16.687 -28.819 -6.967 1.00 24.63 C ATOM 1145 CG LEU A 375 15.773 -29.293 -5.837 1.00 27.87 C ATOM 1146 CD1 LEU A 375 15.141 -30.628 -6.186 1.00 28.07 C ATOM 1147 CD2 LEU A 375 16.545 -29.393 -4.522 1.00 28.35 C ATOM 1148 H LEU A 375 18.142 -28.017 -8.895 1.00 0.00 H ATOM 1149 N ARG A 376 13.839 -27.588 -8.275 1.00 28.84 N ATOM 1150 CA ARG A 376 12.865 -26.512 -8.163 1.00 25.22 C ATOM 1151 C ARG A 376 12.929 -25.912 -6.756 1.00 20.34 C ATOM 1152 O ARG A 376 13.304 -26.590 -5.814 1.00 20.75 O ATOM 1153 CB ARG A 376 11.454 -27.017 -8.488 1.00 27.90 C ATOM 1154 CG ARG A 376 10.840 -27.900 -7.450 1.00 34.94 C ATOM 1155 CD ARG A 376 9.325 -27.898 -7.617 1.00 42.39 C ATOM 1156 NE ARG A 376 8.648 -27.968 -6.328 1.00 40.27 N ATOM 1157 CZ ARG A 376 7.352 -27.742 -6.151 1.00 53.46 C ATOM 1158 NH1 ARG A 376 6.584 -27.418 -7.185 1.00 51.90 N ATOM 1159 NH2 ARG A 376 6.828 -27.834 -4.933 1.00 57.14 N ATOM 1160 HE ARG A 376 9.218 -28.211 -5.492 1.00 0.00 H ATOM 1161 HH12 ARG A 376 5.569 -27.241 -7.044 1.00 0.00 H ATOM 1162 HH11 ARG A 376 6.998 -27.341 -8.136 1.00 0.00 H ATOM 1163 HH22 ARG A 376 5.813 -27.658 -4.789 1.00 0.00 H ATOM 1164 HH21 ARG A 376 7.433 -28.082 -4.124 1.00 0.00 H ATOM 1165 H ARG A 376 13.521 -28.571 -8.392 1.00 0.00 H ATOM 1166 N PHE A 377 12.577 -24.638 -6.621 1.00 20.36 N ATOM 1167 CA PHE A 377 12.655 -23.992 -5.306 1.00 20.31 C ATOM 1168 C PHE A 377 11.738 -24.735 -4.330 1.00 20.46 C ATOM 1169 O PHE A 377 10.576 -24.997 -4.656 1.00 21.76 O ATOM 1170 CB PHE A 377 12.270 -22.514 -5.395 1.00 19.14 C ATOM 1171 CG PHE A 377 13.216 -21.667 -6.223 1.00 20.25 C ATOM 1172 CD1 PHE A 377 14.417 -22.175 -6.689 1.00 22.81 C ATOM 1173 CD2 PHE A 377 12.899 -20.343 -6.497 1.00 27.48 C ATOM 1174 CE1 PHE A 377 15.286 -21.383 -7.431 1.00 26.46 C ATOM 1175 CE2 PHE A 377 13.765 -19.543 -7.237 1.00 23.90 C ATOM 1176 CZ PHE A 377 14.954 -20.067 -7.704 1.00 21.78 C ATOM 1177 H PHE A 377 12.246 -24.099 -7.447 1.00 0.00 H ATOM 1178 N GLN A 378 12.256 -25.097 -3.154 1.00 17.49 N ATOM 1179 CA GLN A 378 11.560 -26.055 -2.299 1.00 18.45 C ATOM 1180 C GLN A 378 10.561 -25.465 -1.289 1.00 18.50 C ATOM 1181 O GLN A 378 9.672 -26.179 -0.806 1.00 22.29 O ATOM 1182 CB GLN A 378 12.587 -26.888 -1.550 1.00 22.19 C ATOM 1183 CG GLN A 378 13.346 -27.815 -2.478 1.00 18.58 C ATOM 1184 CD GLN A 378 12.433 -28.863 -3.087 1.00 18.92 C ATOM 1185 OE1 GLN A 378 11.777 -29.621 -2.361 1.00 24.56 O ATOM 1186 NE2 GLN A 378 12.379 -28.909 -4.412 1.00 22.62 N ATOM 1187 HE22 GLN A 378 12.950 -28.250 -4.979 1.00 0.00 H ATOM 1188 HE21 GLN A 378 11.766 -29.604 -4.884 1.00 0.00 H ATOM 1189 H GLN A 378 13.163 -24.693 -2.844 1.00 0.00 H ATOM 1190 N ALA A 379 10.702 -24.193 -0.939 1.00 16.75 N ATOM 1191 CA ALA A 379 9.807 -23.645 0.067 1.00 18.19 C ATOM 1192 C ALA A 379 8.518 -23.134 -0.557 1.00 15.69 C ATOM 1193 O ALA A 379 8.526 -22.377 -1.526 1.00 19.25 O ATOM 1194 CB ALA A 379 10.488 -22.541 0.855 1.00 18.69 C ATOM 1195 H ALA A 379 11.437 -23.601 -1.375 1.00 0.00 H ATOM 1196 N VAL A 380 7.414 -23.581 0.021 1.00 15.08 N ATOM 1197 CA VAL A 380 6.088 -23.186 -0.436 1.00 18.29 C ATOM 1198 C VAL A 380 5.409 -22.349 0.654 1.00 15.43 C ATOM 1199 O VAL A 380 5.159 -22.848 1.762 1.00 17.36 O ATOM 1200 CB VAL A 380 5.202 -24.403 -0.761 1.00 22.35 C ATOM 1201 CG1 VAL A 380 3.841 -23.938 -1.266 1.00 23.21 C ATOM 1202 CG2 VAL A 380 5.886 -25.360 -1.768 1.00 20.54 C ATOM 1203 H VAL A 380 7.496 -24.234 0.826 1.00 0.00 H ATOM 1204 N GLU A 381 5.074 -21.101 0.322 1.00 16.16 N ATOM 1205 CA GLU A 381 4.433 -20.191 1.269 1.00 15.29 C ATOM 1206 C GLU A 381 2.976 -20.598 1.482 1.00 20.07 C ATOM 1207 O GLU A 381 2.253 -20.817 0.509 1.00 21.05 O ATOM 1208 CB GLU A 381 4.513 -18.742 0.784 1.00 17.36 C ATOM 1209 CG GLU A 381 4.081 -17.763 1.859 1.00 19.28 C ATOM 1210 CD GLU A 381 4.039 -16.336 1.374 1.00 26.34 C ATOM 1211 OE1 GLU A 381 4.743 -16.024 0.391 1.00 25.12 O ATOM 1212 OE2 GLU A 381 3.281 -15.539 1.974 1.00 29.26 O ATOM 1213 H GLU A 381 5.275 -20.765 -0.641 1.00 0.00 H ATOM 1214 N CYS A 382 2.568 -20.684 2.751 1.00 18.59 N ATOM 1215 CA CYS A 382 1.235 -21.143 3.179 1.00 20.58 C ATOM 1216 C CYS A 382 0.624 -20.264 4.248 1.00 17.65 C ATOM 1217 O CYS A 382 1.336 -19.512 4.918 1.00 19.35 O ATOM 1218 CB CYS A 382 1.291 -22.557 3.773 1.00 20.93 C ATOM 1219 SG CYS A 382 1.881 -23.816 2.711 1.00 24.14 S ATOM 1220 H CYS A 382 3.242 -20.406 3.493 1.00 0.00 H ATOM 1221 N PHE A 383 -0.683 -20.405 4.444 1.00 17.30 N ATOM 1222 CA PHE A 383 -1.289 -19.908 5.673 1.00 19.36 C ATOM 1223 C PHE A 383 -2.082 -21.040 6.299 1.00 20.29 C ATOM 1224 O PHE A 383 -2.471 -21.994 5.619 1.00 18.39 O ATOM 1225 CB PHE A 383 -2.160 -18.660 5.427 1.00 19.94 C ATOM 1226 CG PHE A 383 -3.448 -18.918 4.677 1.00 18.40 C ATOM 1227 CD1 PHE A 383 -3.475 -18.971 3.288 1.00 22.43 C ATOM 1228 CD2 PHE A 383 -4.645 -19.034 5.359 1.00 19.52 C ATOM 1229 CE1 PHE A 383 -4.671 -19.167 2.603 1.00 21.43 C ATOM 1230 CE2 PHE A 383 -5.835 -19.227 4.687 1.00 22.59 C ATOM 1231 CZ PHE A 383 -5.848 -19.302 3.297 1.00 23.68 C ATOM 1232 H PHE A 383 -1.272 -20.869 3.723 1.00 0.00 H ATOM 1233 N LEU A 384 -2.279 -20.955 7.612 1.00 21.46 N ATOM 1234 CA LEU A 384 -3.048 -21.965 8.328 1.00 20.11 C ATOM 1235 C LEU A 384 -4.525 -21.650 8.130 1.00 18.78 C ATOM 1236 O LEU A 384 -4.988 -20.582 8.522 1.00 21.61 O ATOM 1237 CB LEU A 384 -2.674 -21.981 9.819 1.00 21.05 C ATOM 1238 CG LEU A 384 -3.211 -23.158 10.636 1.00 21.24 C ATOM 1239 CD1 LEU A 384 -2.586 -24.448 10.169 1.00 22.57 C ATOM 1240 CD2 LEU A 384 -2.909 -22.929 12.119 1.00 22.90 C ATOM 1241 H LEU A 384 -1.877 -20.153 8.137 1.00 0.00 H ATOM 1242 N ALA A 385 -5.248 -22.570 7.511 1.00 20.71 N ATOM 1243 CA ALA A 385 -6.667 -22.361 7.247 1.00 21.38 C ATOM 1244 C ALA A 385 -7.483 -22.302 8.535 1.00 25.42 C ATOM 1245 O ALA A 385 -7.112 -22.899 9.553 1.00 25.13 O ATOM 1246 CB ALA A 385 -7.194 -23.464 6.344 1.00 25.07 C ATOM 1247 H ALA A 385 -4.797 -23.457 7.208 1.00 0.00 H ATOM 1248 N ASN A 386 -8.578 -21.551 8.470 1.00 26.62 N ATOM 1249 CA ASN A 386 -9.632 -21.579 9.479 1.00 28.65 C ATOM 1250 C ASN A 386 -9.240 -20.935 10.807 1.00 33.83 C ATOM 1251 O ASN A 386 -9.864 -21.190 11.838 1.00 31.68 O ATOM 1252 CB ASN A 386 -10.091 -23.031 9.687 1.00 29.12 C ATOM 1253 CG ASN A 386 -10.586 -23.671 8.392 1.00 33.41 C ATOM 1254 OD1 ASN A 386 -11.302 -23.040 7.616 1.00 33.71 O ATOM 1255 ND2 ASN A 386 -10.184 -24.915 8.145 1.00 32.82 N ATOM 1256 HD22 ASN A 386 -9.579 -25.411 8.830 1.00 0.00 H ATOM 1257 HD21 ASN A 386 -10.475 -25.391 7.267 1.00 0.00 H ATOM 1258 H ASN A 386 -8.689 -20.910 7.658 1.00 0.00 H ATOM 1259 N VAL A 387 -8.217 -20.084 10.787 1.00 25.49 N ATOM 1260 CA VAL A 387 -7.833 -19.353 11.994 1.00 27.21 C ATOM 1261 C VAL A 387 -7.645 -17.861 11.755 1.00 30.02 C ATOM 1262 O VAL A 387 -7.355 -17.419 10.638 1.00 27.21 O ATOM 1263 CB VAL A 387 -6.523 -19.892 12.613 1.00 23.85 C ATOM 1264 CG1 VAL A 387 -6.631 -21.392 12.912 1.00 25.88 C ATOM 1265 CG2 VAL A 387 -5.303 -19.579 11.722 1.00 23.59 C ATOM 1266 H VAL A 387 -7.686 -19.937 9.905 1.00 0.00 H ATOM 1267 N LYS A 388 -7.807 -17.087 12.822 1.00 26.24 N ATOM 1268 CA LYS A 388 -7.488 -15.671 12.806 1.00 27.40 C ATOM 1269 C LYS A 388 -6.946 -15.255 14.167 1.00 29.24 C ATOM 1270 O LYS A 388 -7.097 -15.980 15.157 1.00 27.56 O ATOM 1271 CB LYS A 388 -8.707 -14.831 12.424 1.00 31.87 C ATOM 1272 CG LYS A 388 -9.839 -14.858 13.427 1.00 29.59 C ATOM 1273 CD LYS A 388 -11.013 -14.017 12.925 1.00 38.16 C ATOM 1274 CE LYS A 388 -12.098 -13.872 13.980 1.00 39.38 C ATOM 1275 NZ LYS A 388 -13.209 -13.006 13.492 1.00 40.98 N ATOM 1276 HZ1 LYS A 388 -12.837 -12.062 13.265 1.00 0.00 H ATOM 1277 HZ2 LYS A 388 -13.628 -13.429 12.639 1.00 0.00 H ATOM 1278 HZ3 LYS A 388 -13.935 -12.925 14.233 1.00 0.00 H ATOM 1279 H LYS A 388 -8.175 -17.510 13.698 1.00 0.00 H ATOM 1280 N SER A 389 -6.295 -14.102 14.206 1.00 26.47 N ATOM 1281 CA SER A 389 -5.616 -13.659 15.410 1.00 26.55 C ATOM 1282 C SER A 389 -6.601 -13.374 16.537 1.00 33.59 C ATOM 1283 O SER A 389 -7.745 -12.993 16.295 1.00 31.32 O ATOM 1284 CB SER A 389 -4.790 -12.415 15.126 1.00 32.57 C ATOM 1285 OG SER A 389 -4.107 -12.008 16.292 1.00 31.14 O ATOM 1286 HG SER A 389 -3.573 -11.198 16.095 1.00 0.00 H ATOM 1287 H SER A 389 -6.270 -13.502 13.357 1.00 0.00 H ATOM 1288 N THR A 390 -6.143 -13.566 17.770 1.00 31.26 N ATOM 1289 CA THR A 390 -6.937 -13.197 18.936 1.00 38.26 C ATOM 1290 C THR A 390 -6.990 -11.679 19.089 1.00 33.02 C ATOM 1291 O THR A 390 -7.755 -11.160 19.889 1.00 40.50 O ATOM 1292 CB THR A 390 -6.379 -13.834 20.214 1.00 33.60 C ATOM 1293 OG1 THR A 390 -5.018 -13.427 20.398 1.00 33.83 O ATOM 1294 CG2 THR A 390 -6.442 -15.346 20.121 1.00 34.49 C ATOM 1295 HG1 THR A 390 -4.660 -13.840 21.224 1.00 0.00 H ATOM 1296 H THR A 390 -5.202 -13.987 17.905 1.00 0.00 H ATOM 1297 N ILE A 391 -6.169 -10.977 18.316 1.00 37.60 N ATOM 1298 CA ILE A 391 -6.220 -9.521 18.230 1.00 37.57 C ATOM 1299 C ILE A 391 -7.078 -9.087 17.046 1.00 45.33 C ATOM 1300 O ILE A 391 -8.133 -8.482 17.221 1.00 47.93 O ATOM 1301 CB ILE A 391 -4.816 -8.907 18.074 1.00 37.85 C ATOM 1302 CG1 ILE A 391 -3.893 -9.356 19.207 1.00 39.56 C ATOM 1303 CG2 ILE A 391 -4.897 -7.389 18.020 1.00 45.33 C ATOM 1304 CD1 ILE A 391 -2.487 -8.800 19.100 1.00 38.96 C ATOM 1305 H ILE A 391 -5.461 -11.486 17.749 1.00 0.00 H TER 1306 ILE A 391 ATOM 1307 N THR A 397 -2.369 -8.735 12.949 1.00 42.53 N ATOM 1308 CA THR A 397 -1.263 -8.910 13.894 1.00 31.39 C ATOM 1309 C THR A 397 -1.490 -10.086 14.849 1.00 31.66 C ATOM 1310 O THR A 397 -2.547 -10.189 15.469 1.00 35.43 O ATOM 1311 CB THR A 397 -1.041 -7.637 14.729 1.00 39.60 C ATOM 1312 OG1 THR A 397 -0.845 -6.521 13.853 1.00 48.50 O ATOM 1313 CG2 THR A 397 0.176 -7.787 15.631 1.00 36.50 C ATOM 1314 HG1 THR A 397 -0.702 -5.702 14.391 1.00 0.00 H ATOM 1315 HN3 THR A 397 -3.248 -8.557 13.475 1.00 0.00 H ATOM 1316 HN2 THR A 397 -2.475 -9.597 12.377 1.00 0.00 H ATOM 1317 HN1 THR A 397 -2.166 -7.927 12.326 1.00 0.00 H ATOM 1318 N TRP A 398 -0.497 -10.962 14.961 1.00 31.34 N ATOM 1319 CA TRP A 398 -0.532 -12.073 15.915 1.00 29.35 C ATOM 1320 C TRP A 398 0.258 -11.740 17.169 1.00 29.95 C ATOM 1321 O TRP A 398 1.348 -11.175 17.083 1.00 32.94 O ATOM 1322 CB TRP A 398 0.055 -13.349 15.301 1.00 26.21 C ATOM 1323 CG TRP A 398 -0.795 -14.000 14.278 1.00 25.23 C ATOM 1324 CD1 TRP A 398 -0.744 -13.812 12.922 1.00 24.18 C ATOM 1325 CD2 TRP A 398 -1.817 -14.972 14.508 1.00 24.01 C ATOM 1326 NE1 TRP A 398 -1.680 -14.601 12.302 1.00 22.32 N ATOM 1327 CE2 TRP A 398 -2.358 -15.320 13.257 1.00 22.59 C ATOM 1328 CE3 TRP A 398 -2.340 -15.581 15.656 1.00 21.47 C ATOM 1329 CZ2 TRP A 398 -3.383 -16.243 13.114 1.00 25.23 C ATOM 1330 CZ3 TRP A 398 -3.358 -16.499 15.511 1.00 25.58 C ATOM 1331 CH2 TRP A 398 -3.873 -16.820 14.250 1.00 28.53 C ATOM 1332 HE1 TRP A 398 -1.849 -14.647 11.277 1.00 0.00 H ATOM 1333 H TRP A 398 0.336 -10.855 14.348 1.00 0.00 H ATOM 1334 N PRO A 399 -0.275 -12.120 18.341 1.00 32.59 N ATOM 1335 CA PRO A 399 0.529 -12.066 19.564 1.00 36.63 C ATOM 1336 C PRO A 399 1.780 -12.932 19.442 1.00 35.77 C ATOM 1337 O PRO A 399 1.727 -13.988 18.801 1.00 29.19 O ATOM 1338 CB PRO A 399 -0.411 -12.633 20.633 1.00 31.91 C ATOM 1339 CG PRO A 399 -1.781 -12.456 20.091 1.00 28.48 C ATOM 1340 CD PRO A 399 -1.644 -12.596 18.596 1.00 33.94 C ATOM 1341 N LYS A 400 2.878 -12.506 20.060 1.00 30.90 N ATOM 1342 CA LYS A 400 4.108 -13.287 20.036 1.00 34.30 C ATOM 1343 C LYS A 400 3.881 -14.682 20.608 1.00 33.96 C ATOM 1344 O LYS A 400 4.475 -15.654 20.142 1.00 32.23 O ATOM 1345 CB LYS A 400 5.215 -12.575 20.808 1.00 37.04 C ATOM 1346 CG LYS A 400 5.615 -11.252 20.187 1.00 37.78 C ATOM 1347 CD LYS A 400 7.052 -10.899 20.490 1.00 53.56 C ATOM 1348 CE LYS A 400 7.399 -9.554 19.885 1.00 62.03 C ATOM 1349 NZ LYS A 400 6.429 -8.512 20.321 1.00 60.23 N ATOM 1350 HZ1 LYS A 400 5.472 -8.781 20.015 1.00 0.00 H ATOM 1351 HZ2 LYS A 400 6.453 -8.430 21.358 1.00 0.00 H ATOM 1352 HZ3 LYS A 400 6.687 -7.599 19.894 1.00 0.00 H ATOM 1353 H LYS A 400 2.858 -11.599 20.569 1.00 0.00 H ATOM 1354 N SER A 401 3.005 -14.779 21.605 1.00 31.66 N ATOM 1355 CA SER A 401 2.713 -16.055 22.238 1.00 33.11 C ATOM 1356 C SER A 401 2.062 -17.021 21.251 1.00 31.16 C ATOM 1357 O SER A 401 2.312 -18.227 21.302 1.00 31.51 O ATOM 1358 CB SER A 401 1.821 -15.852 23.471 1.00 33.52 C ATOM 1359 OG SER A 401 0.602 -15.197 23.153 1.00 36.03 O ATOM 1360 HG SER A 401 0.099 -15.740 22.496 1.00 0.00 H ATOM 1361 H SER A 401 2.518 -13.923 21.939 1.00 0.00 H ATOM 1362 N SER A 402 1.239 -16.484 20.351 1.00 29.39 N ATOM 1363 CA SER A 402 0.594 -17.288 19.315 1.00 30.79 C ATOM 1364 C SER A 402 1.603 -17.775 18.283 1.00 28.82 C ATOM 1365 O SER A 402 1.556 -18.930 17.855 1.00 26.79 O ATOM 1366 CB SER A 402 -0.506 -16.493 18.612 1.00 29.11 C ATOM 1367 OG SER A 402 -1.651 -16.352 19.431 1.00 31.90 O ATOM 1368 HG SER A 402 -1.404 -15.876 20.263 1.00 0.00 H ATOM 1369 H SER A 402 1.050 -15.462 20.387 1.00 0.00 H ATOM 1370 N ILE A 403 2.496 -16.881 17.868 1.00 28.87 N ATOM 1371 CA ILE A 403 3.566 -17.247 16.941 1.00 24.88 C ATOM 1372 C ILE A 403 4.441 -18.332 17.564 1.00 29.72 C ATOM 1373 O ILE A 403 4.772 -19.319 16.921 1.00 25.01 O ATOM 1374 CB ILE A 403 4.432 -16.027 16.555 1.00 27.26 C ATOM 1375 CG1 ILE A 403 3.611 -15.016 15.749 1.00 27.55 C ATOM 1376 CG2 ILE A 403 5.658 -16.448 15.760 1.00 25.85 C ATOM 1377 CD1 ILE A 403 4.401 -13.758 15.380 1.00 25.34 C ATOM 1378 H ILE A 403 2.432 -15.901 18.210 1.00 0.00 H ATOM 1379 N ALA A 404 4.786 -18.151 18.836 1.00 29.25 N ATOM 1380 CA ALA A 404 5.600 -19.123 19.561 1.00 32.45 C ATOM 1381 C ALA A 404 4.911 -20.479 19.665 1.00 29.60 C ATOM 1382 O ALA A 404 5.546 -21.523 19.514 1.00 28.96 O ATOM 1383 CB ALA A 404 5.932 -18.592 20.962 1.00 31.91 C ATOM 1384 H ALA A 404 4.467 -17.292 19.328 1.00 0.00 H ATOM 1385 N LYS A 405 3.613 -20.459 19.947 1.00 25.42 N ATOM 1386 CA LYS A 405 2.867 -21.696 20.076 1.00 27.36 C ATOM 1387 C LYS A 405 2.895 -22.435 18.748 1.00 25.66 C ATOM 1388 O LYS A 405 3.141 -23.631 18.713 1.00 25.25 O ATOM 1389 CB LYS A 405 1.431 -21.435 20.514 1.00 30.05 C ATOM 1390 CG LYS A 405 0.612 -22.699 20.688 1.00 32.08 C ATOM 1391 CD LYS A 405 1.171 -23.563 21.811 1.00 33.94 C ATOM 1392 CE LYS A 405 0.295 -24.777 22.051 1.00 36.94 C ATOM 1393 NZ LYS A 405 0.698 -25.539 23.274 1.00 39.72 N ATOM 1394 HZ1 LYS A 405 1.680 -25.866 23.169 1.00 0.00 H ATOM 1395 HZ2 LYS A 405 0.625 -24.920 24.106 1.00 0.00 H ATOM 1396 HZ3 LYS A 405 0.069 -26.358 23.393 1.00 0.00 H ATOM 1397 H LYS A 405 3.128 -19.548 20.076 1.00 0.00 H ATOM 1398 N PHE A 406 2.659 -21.710 17.655 1.00 24.15 N ATOM 1399 CA PHE A 406 2.665 -22.328 16.320 1.00 28.38 C ATOM 1400 C PHE A 406 4.046 -22.886 15.961 1.00 23.73 C ATOM 1401 O PHE A 406 4.163 -23.972 15.395 1.00 22.99 O ATOM 1402 CB PHE A 406 2.194 -21.308 15.269 1.00 23.21 C ATOM 1403 CG PHE A 406 2.144 -21.849 13.867 1.00 22.15 C ATOM 1404 CD1 PHE A 406 1.160 -22.741 13.489 1.00 23.79 C ATOM 1405 CD2 PHE A 406 3.077 -21.451 12.926 1.00 23.09 C ATOM 1406 CE1 PHE A 406 1.113 -23.246 12.188 1.00 23.15 C ATOM 1407 CE2 PHE A 406 3.041 -21.955 11.630 1.00 22.66 C ATOM 1408 CZ PHE A 406 2.057 -22.847 11.263 1.00 22.28 C ATOM 1409 H PHE A 406 2.468 -20.692 17.747 1.00 0.00 H ATOM 1410 N GLU A 407 5.094 -22.140 16.288 1.00 22.62 N ATOM 1411 CA GLU A 407 6.448 -22.631 16.105 1.00 23.53 C ATOM 1412 C GLU A 407 6.698 -23.910 16.921 1.00 23.73 C ATOM 1413 O GLU A 407 7.386 -24.827 16.466 1.00 25.33 O ATOM 1414 CB GLU A 407 7.455 -21.546 16.482 1.00 25.94 C ATOM 1415 CG GLU A 407 7.533 -20.406 15.462 1.00 25.00 C ATOM 1416 CD GLU A 407 8.479 -19.289 15.892 1.00 33.59 C ATOM 1417 OE1 GLU A 407 8.470 -18.933 17.094 1.00 38.61 O ATOM 1418 OE2 GLU A 407 9.231 -18.765 15.036 1.00 33.65 O ATOM 1419 H GLU A 407 4.943 -21.189 16.681 1.00 0.00 H ATOM 1420 N GLU A 408 6.131 -23.964 18.119 1.00 28.31 N ATOM 1421 CA GLU A 408 6.298 -25.117 18.990 1.00 28.61 C ATOM 1422 C GLU A 408 5.544 -26.340 18.453 1.00 29.25 C ATOM 1423 O GLU A 408 6.077 -27.449 18.448 1.00 30.23 O ATOM 1424 CB GLU A 408 5.828 -24.771 20.402 1.00 27.33 C ATOM 1425 CG GLU A 408 5.795 -25.947 21.367 1.00 36.76 C ATOM 1426 CD GLU A 408 5.054 -25.605 22.650 1.00 42.63 C ATOM 1427 OE1 GLU A 408 5.652 -24.947 23.528 1.00 51.62 O ATOM 1428 OE2 GLU A 408 3.869 -25.987 22.773 1.00 42.70 O ATOM 1429 H GLU A 408 5.553 -23.163 18.443 1.00 0.00 H ATOM 1430 N LEU A 409 4.317 -26.130 17.986 1.00 25.46 N ATOM 1431 CA LEU A 409 3.496 -27.228 17.488 1.00 24.05 C ATOM 1432 C LEU A 409 4.011 -27.788 16.173 1.00 26.38 C ATOM 1433 O LEU A 409 3.865 -28.973 15.911 1.00 28.39 O ATOM 1434 CB LEU A 409 2.041 -26.795 17.323 1.00 26.72 C ATOM 1435 CG LEU A 409 1.341 -26.341 18.606 1.00 27.34 C ATOM 1436 CD1 LEU A 409 -0.027 -25.788 18.283 1.00 28.43 C ATOM 1437 CD2 LEU A 409 1.245 -27.503 19.587 1.00 33.05 C ATOM 1438 H LEU A 409 3.935 -25.163 17.976 1.00 0.00 H ATOM 1439 N THR A 410 4.619 -26.940 15.343 1.00 24.95 N ATOM 1440 CA THR A 410 5.122 -27.401 14.053 1.00 22.88 C ATOM 1441 C THR A 410 6.557 -27.903 14.177 1.00 20.53 C ATOM 1442 O THR A 410 7.071 -28.605 13.292 1.00 22.62 O ATOM 1443 CB THR A 410 5.068 -26.279 12.982 1.00 23.54 C ATOM 1444 OG1 THR A 410 5.924 -25.196 13.376 1.00 22.95 O ATOM 1445 CG2 THR A 410 3.632 -25.769 12.794 1.00 23.43 C ATOM 1446 HG1 THR A 410 5.619 -24.836 14.246 1.00 0.00 H ATOM 1447 H THR A 410 4.736 -25.943 15.617 1.00 0.00 H ATOM 1448 N GLU A 411 7.197 -27.534 15.295 1.00 22.68 N ATOM 1449 CA GLU A 411 8.621 -27.768 15.525 1.00 23.36 C ATOM 1450 C GLU A 411 9.454 -27.335 14.326 1.00 23.25 C ATOM 1451 O GLU A 411 10.320 -28.058 13.855 1.00 23.46 O ATOM 1452 CB GLU A 411 8.889 -29.237 15.862 1.00 28.76 C ATOM 1453 CG GLU A 411 8.322 -29.654 17.214 1.00 34.99 C ATOM 1454 CD GLU A 411 8.730 -31.057 17.613 1.00 45.82 C ATOM 1455 OE1 GLU A 411 9.786 -31.534 17.136 1.00 43.84 O ATOM 1456 OE2 GLU A 411 7.980 -31.693 18.385 1.00 50.84 O ATOM 1457 H GLU A 411 6.651 -27.055 16.039 1.00 0.00 H ATOM 1458 N VAL A 412 9.165 -26.132 13.837 1.00 21.52 N ATOM 1459 CA VAL A 412 9.876 -25.553 12.710 1.00 20.93 C ATOM 1460 C VAL A 412 11.407 -25.634 12.864 1.00 21.69 C ATOM 1461 O VAL A 412 11.953 -25.367 13.949 1.00 22.94 O ATOM 1462 CB VAL A 412 9.455 -24.081 12.507 1.00 18.28 C ATOM 1463 CG1 VAL A 412 9.632 -23.284 13.799 1.00 22.29 C ATOM 1464 CG2 VAL A 412 10.227 -23.440 11.349 1.00 20.66 C ATOM 1465 H VAL A 412 8.400 -25.584 14.279 1.00 0.00 H ATOM 1466 N ALA A 413 12.066 -26.049 11.781 1.00 21.38 N ATOM 1467 CA ALA A 413 13.518 -26.146 11.641 1.00 21.91 C ATOM 1468 C ALA A 413 14.087 -27.382 12.338 1.00 22.31 C ATOM 1469 O ALA A 413 15.294 -27.567 12.361 1.00 27.88 O ATOM 1470 CB ALA A 413 14.223 -24.874 12.170 1.00 21.43 C ATOM 1471 H ALA A 413 11.493 -26.330 10.959 1.00 0.00 H ATOM 1472 N HIS A 414 13.213 -28.226 12.885 1.00 22.03 N ATOM 1473 CA HIS A 414 13.667 -29.436 13.577 1.00 26.44 C ATOM 1474 C HIS A 414 13.241 -30.735 12.898 1.00 28.29 C ATOM 1475 O HIS A 414 13.235 -31.795 13.527 1.00 29.12 O ATOM 1476 CB HIS A 414 13.173 -29.416 15.019 1.00 27.57 C ATOM 1477 CG HIS A 414 13.818 -28.357 15.852 1.00 34.00 C ATOM 1478 ND1 HIS A 414 13.481 -27.023 15.749 1.00 30.08 N ATOM 1479 CD2 HIS A 414 14.798 -28.428 16.781 1.00 36.70 C ATOM 1480 CE1 HIS A 414 14.217 -26.321 16.595 1.00 33.28 C ATOM 1481 NE2 HIS A 414 15.025 -27.152 17.233 1.00 34.57 N ATOM 1482 H HIS A 414 12.195 -28.024 12.820 1.00 0.00 H ATOM 1483 N TRP A 415 12.895 -30.658 11.617 1.00 24.30 N ATOM 1484 CA TRP A 415 12.612 -31.850 10.815 1.00 23.42 C ATOM 1485 C TRP A 415 11.479 -32.699 11.381 1.00 24.36 C ATOM 1486 O TRP A 415 11.573 -33.935 11.410 1.00 27.24 O ATOM 1487 CB TRP A 415 13.881 -32.703 10.660 1.00 28.06 C ATOM 1488 CG TRP A 415 15.024 -31.913 10.121 1.00 26.61 C ATOM 1489 CD1 TRP A 415 16.093 -31.425 10.825 1.00 30.43 C ATOM 1490 CD2 TRP A 415 15.196 -31.464 8.770 1.00 28.56 C ATOM 1491 NE1 TRP A 415 16.922 -30.717 9.988 1.00 26.99 N ATOM 1492 CE2 TRP A 415 16.395 -30.726 8.722 1.00 31.70 C ATOM 1493 CE3 TRP A 415 14.453 -31.621 7.591 1.00 30.00 C ATOM 1494 CZ2 TRP A 415 16.871 -30.147 7.548 1.00 30.82 C ATOM 1495 CZ3 TRP A 415 14.926 -31.046 6.424 1.00 29.31 C ATOM 1496 CH2 TRP A 415 16.127 -30.316 6.411 1.00 35.76 C ATOM 1497 HE1 TRP A 415 17.807 -30.249 10.270 1.00 0.00 H ATOM 1498 H TRP A 415 12.823 -29.722 11.170 1.00 0.00 H ATOM 1499 N ARG A 416 10.413 -32.048 11.838 1.00 23.87 N ATOM 1500 CA ARG A 416 9.240 -32.778 12.285 1.00 23.93 C ATOM 1501 C ARG A 416 8.280 -32.973 11.127 1.00 25.06 C ATOM 1502 O ARG A 416 7.844 -32.011 10.497 1.00 24.93 O ATOM 1503 CB ARG A 416 8.528 -32.066 13.434 1.00 25.24 C ATOM 1504 CG ARG A 416 7.159 -32.653 13.742 1.00 32.65 C ATOM 1505 CD ARG A 416 6.771 -32.429 15.185 1.00 39.84 C ATOM 1506 NE ARG A 416 7.614 -33.221 16.077 1.00 46.96 N ATOM 1507 CZ ARG A 416 7.264 -34.388 16.605 1.00 45.40 C ATOM 1508 NH1 ARG A 416 6.069 -34.903 16.350 1.00 50.37 N ATOM 1509 NH2 ARG A 416 8.103 -35.030 17.405 1.00 51.55 N ATOM 1510 HE ARG A 416 8.554 -32.845 16.315 1.00 0.00 H ATOM 1511 HH12 ARG A 416 5.797 -35.817 16.765 1.00 0.00 H ATOM 1512 HH11 ARG A 416 5.403 -34.393 15.735 1.00 0.00 H ATOM 1513 HH22 ARG A 416 7.830 -35.944 17.819 1.00 0.00 H ATOM 1514 HH21 ARG A 416 9.034 -34.620 17.619 1.00 0.00 H ATOM 1515 H ARG A 416 10.420 -31.009 11.875 1.00 0.00 H ATOM 1516 N LYS A 417 7.963 -34.228 10.838 1.00 27.64 N ATOM 1517 CA LYS A 417 7.028 -34.547 9.773 1.00 26.40 C ATOM 1518 C LYS A 417 5.612 -34.165 10.187 1.00 27.35 C ATOM 1519 O LYS A 417 5.171 -34.499 11.290 1.00 29.75 O ATOM 1520 CB LYS A 417 7.106 -36.036 9.424 1.00 28.36 C ATOM 1521 CG LYS A 417 6.010 -36.501 8.497 1.00 29.69 C ATOM 1522 CD LYS A 417 6.184 -37.962 8.120 1.00 35.64 C ATOM 1523 CE LYS A 417 5.714 -38.882 9.232 1.00 42.85 C ATOM 1524 NZ LYS A 417 6.165 -40.285 9.009 1.00 49.77 N ATOM 1525 HZ1 LYS A 417 5.779 -40.633 8.108 1.00 0.00 H ATOM 1526 HZ2 LYS A 417 7.204 -40.313 8.976 1.00 0.00 H ATOM 1527 HZ3 LYS A 417 5.826 -40.885 9.788 1.00 0.00 H ATOM 1528 H LYS A 417 8.393 -35.000 11.386 1.00 0.00 H ATOM 1529 N LEU A 418 4.907 -33.445 9.312 1.00 19.21 N ATOM 1530 CA LEU A 418 3.502 -33.142 9.525 1.00 24.68 C ATOM 1531 C LEU A 418 2.766 -33.600 8.296 1.00 22.41 C ATOM 1532 O LEU A 418 3.381 -33.805 7.256 1.00 23.11 O ATOM 1533 CB LEU A 418 3.261 -31.643 9.760 1.00 21.26 C ATOM 1534 CG LEU A 418 3.976 -30.996 10.953 1.00 24.36 C ATOM 1535 CD1 LEU A 418 3.727 -29.489 10.984 1.00 23.31 C ATOM 1536 CD2 LEU A 418 3.563 -31.641 12.286 1.00 24.79 C ATOM 1537 H LEU A 418 5.376 -33.091 8.454 1.00 0.00 H ATOM 1538 N ILE A 419 1.461 -33.771 8.423 1.00 24.53 N ATOM 1539 CA ILE A 419 0.626 -34.038 7.267 1.00 23.23 C ATOM 1540 C ILE A 419 -0.123 -32.767 6.914 1.00 25.89 C ATOM 1541 O ILE A 419 -0.800 -32.184 7.768 1.00 23.34 O ATOM 1542 CB ILE A 419 -0.378 -35.174 7.528 1.00 23.13 C ATOM 1543 CG1 ILE A 419 0.354 -36.442 7.972 1.00 28.98 C ATOM 1544 CG2 ILE A 419 -1.201 -35.430 6.274 1.00 27.03 C ATOM 1545 CD1 ILE A 419 1.395 -36.916 6.983 1.00 31.12 C ATOM 1546 H ILE A 419 1.026 -33.713 9.366 1.00 0.00 H ATOM 1547 N ALA A 420 0.015 -32.317 5.665 1.00 20.21 N ATOM 1548 CA ALA A 420 -0.650 -31.092 5.251 1.00 18.38 C ATOM 1549 C ALA A 420 -1.675 -31.409 4.190 1.00 21.98 C ATOM 1550 O ALA A 420 -1.522 -32.369 3.452 1.00 24.18 O ATOM 1551 CB ALA A 420 0.352 -30.085 4.739 1.00 21.85 C ATOM 1552 H ALA A 420 0.600 -32.844 4.986 1.00 0.00 H ATOM 1553 N ARG A 421 -2.724 -30.609 4.136 1.00 20.97 N ATOM 1554 CA ARG A 421 -3.720 -30.732 3.097 1.00 19.92 C ATOM 1555 C ARG A 421 -4.143 -29.328 2.705 1.00 18.49 C ATOM 1556 O ARG A 421 -4.521 -28.518 3.551 1.00 20.00 O ATOM 1557 CB ARG A 421 -4.920 -31.569 3.571 1.00 24.01 C ATOM 1558 CG ARG A 421 -5.939 -31.865 2.491 1.00 29.20 C ATOM 1559 CD ARG A 421 -7.202 -32.506 3.073 1.00 40.31 C ATOM 1560 NE ARG A 421 -6.925 -33.776 3.737 1.00 45.53 N ATOM 1561 CZ ARG A 421 -7.188 -34.968 3.206 1.00 53.63 C ATOM 1562 NH1 ARG A 421 -7.739 -35.050 2.000 1.00 49.72 N ATOM 1563 NH2 ARG A 421 -6.904 -36.078 3.879 1.00 51.11 N ATOM 1564 HE ARG A 421 -6.495 -33.748 4.684 1.00 0.00 H ATOM 1565 HH12 ARG A 421 -7.945 -35.981 1.585 1.00 0.00 H ATOM 1566 HH11 ARG A 421 -7.965 -34.183 1.471 1.00 0.00 H ATOM 1567 HH22 ARG A 421 -7.111 -37.007 3.460 1.00 0.00 H ATOM 1568 HH21 ARG A 421 -6.475 -36.018 4.824 1.00 0.00 H ATOM 1569 H ARG A 421 -2.836 -29.871 4.860 1.00 0.00 H ATOM 1570 N VAL A 422 -4.090 -29.033 1.410 1.00 21.76 N ATOM 1571 CA VAL A 422 -4.592 -27.756 0.933 1.00 18.74 C ATOM 1572 C VAL A 422 -6.118 -27.799 0.919 1.00 20.53 C ATOM 1573 O VAL A 422 -6.708 -28.696 0.298 1.00 25.54 O ATOM 1574 CB VAL A 422 -4.062 -27.431 -0.468 1.00 21.61 C ATOM 1575 CG1 VAL A 422 -4.731 -26.178 -1.003 1.00 24.15 C ATOM 1576 CG2 VAL A 422 -2.556 -27.253 -0.403 1.00 24.45 C ATOM 1577 H VAL A 422 -3.689 -29.717 0.737 1.00 0.00 H ATOM 1578 N VAL A 423 -6.750 -26.844 1.598 1.00 20.71 N ATOM 1579 CA VAL A 423 -8.214 -26.835 1.698 1.00 21.96 C ATOM 1580 C VAL A 423 -8.860 -25.557 1.180 1.00 25.27 C ATOM 1581 O VAL A 423 -10.088 -25.487 1.046 1.00 25.18 O ATOM 1582 CB VAL A 423 -8.688 -27.052 3.159 1.00 23.62 C ATOM 1583 CG1 VAL A 423 -8.240 -28.410 3.673 1.00 24.49 C ATOM 1584 CG2 VAL A 423 -8.191 -25.947 4.055 1.00 21.53 C ATOM 1585 H VAL A 423 -6.199 -26.095 2.064 1.00 0.00 H ATOM 1586 N THR A 424 -8.047 -24.544 0.900 1.00 19.73 N ATOM 1587 CA THR A 424 -8.543 -23.262 0.405 1.00 20.39 C ATOM 1588 C THR A 424 -7.390 -22.458 -0.210 1.00 22.24 C ATOM 1589 O THR A 424 -6.221 -22.855 -0.108 1.00 20.43 O ATOM 1590 CB THR A 424 -9.223 -22.449 1.535 1.00 23.12 C ATOM 1591 OG1 THR A 424 -9.899 -21.311 0.983 1.00 30.26 O ATOM 1592 CG2 THR A 424 -8.207 -22.005 2.604 1.00 23.67 C ATOM 1593 HG1 THR A 424 -10.330 -20.799 1.712 1.00 0.00 H ATOM 1594 H THR A 424 -7.024 -24.668 1.038 1.00 0.00 H ATOM 1595 N TYR A 425 -7.737 -21.343 -0.854 1.00 22.48 N ATOM 1596 CA TYR A 425 -6.752 -20.365 -1.324 1.00 24.09 C ATOM 1597 C TYR A 425 -7.228 -18.970 -0.963 1.00 24.55 C ATOM 1598 O TYR A 425 -8.434 -18.720 -0.893 1.00 28.06 O ATOM 1599 CB TYR A 425 -6.544 -20.434 -2.848 1.00 22.49 C ATOM 1600 CG TYR A 425 -5.861 -21.667 -3.377 1.00 22.05 C ATOM 1601 CD1 TYR A 425 -4.475 -21.752 -3.422 1.00 26.64 C ATOM 1602 CD2 TYR A 425 -6.601 -22.738 -3.847 1.00 28.72 C ATOM 1603 CE1 TYR A 425 -3.848 -22.886 -3.911 1.00 27.32 C ATOM 1604 CE2 TYR A 425 -5.989 -23.873 -4.334 1.00 31.20 C ATOM 1605 CZ TYR A 425 -4.619 -23.944 -4.361 1.00 28.53 C ATOM 1606 OH TYR A 425 -4.029 -25.080 -4.849 1.00 35.50 O ATOM 1607 HH TYR A 425 -4.307 -25.217 -5.789 1.00 0.00 H ATOM 1608 H TYR A 425 -8.746 -21.160 -1.029 1.00 0.00 H ATOM 1609 N LYS A 426 -6.296 -18.048 -0.772 1.00 24.11 N ATOM 1610 CA LYS A 426 -6.678 -16.645 -0.714 1.00 23.81 C ATOM 1611 C LYS A 426 -5.657 -15.795 -1.448 1.00 25.73 C ATOM 1612 O LYS A 426 -4.527 -16.222 -1.666 1.00 23.51 O ATOM 1613 CB LYS A 426 -6.854 -16.177 0.736 1.00 26.30 C ATOM 1614 CG LYS A 426 -5.596 -15.986 1.521 1.00 30.31 C ATOM 1615 CD LYS A 426 -5.955 -15.446 2.912 1.00 30.97 C ATOM 1616 CE LYS A 426 -4.778 -15.492 3.846 1.00 32.83 C ATOM 1617 NZ LYS A 426 -3.737 -14.501 3.478 1.00 44.06 N ATOM 1618 HZ1 LYS A 426 -3.396 -14.699 2.516 1.00 0.00 H ATOM 1619 HZ2 LYS A 426 -4.143 -13.544 3.513 1.00 0.00 H ATOM 1620 HZ3 LYS A 426 -2.944 -14.568 4.148 1.00 0.00 H ATOM 1621 H LYS A 426 -5.299 -18.325 -0.664 1.00 0.00 H ATOM 1622 N GLU A 427 -6.075 -14.607 -1.865 1.00 24.31 N ATOM 1623 CA GLU A 427 -5.184 -13.707 -2.567 1.00 25.90 C ATOM 1624 C GLU A 427 -4.151 -13.184 -1.571 1.00 27.80 C ATOM 1625 O GLU A 427 -4.471 -12.951 -0.407 1.00 28.53 O ATOM 1626 CB GLU A 427 -5.967 -12.556 -3.206 1.00 31.34 C ATOM 1627 CG GLU A 427 -6.578 -11.601 -2.196 1.00 35.72 C ATOM 1628 CD GLU A 427 -7.340 -10.450 -2.846 1.00 39.70 C ATOM 1629 OE1 GLU A 427 -6.800 -9.807 -3.772 1.00 35.46 O ATOM 1630 OE2 GLU A 427 -8.493 -10.202 -2.430 1.00 41.54 O ATOM 1631 H GLU A 427 -7.058 -14.318 -1.685 1.00 0.00 H ATOM 1632 N ARG A 428 -2.912 -13.029 -2.024 1.00 30.44 N ATOM 1633 CA ARG A 428 -1.858 -12.479 -1.182 1.00 35.36 C ATOM 1634 C ARG A 428 -2.193 -11.065 -0.717 1.00 37.83 C ATOM 1635 O ARG A 428 -2.602 -10.238 -1.520 1.00 35.95 O ATOM 1636 CB ARG A 428 -0.521 -12.468 -1.931 1.00 39.99 C ATOM 1637 CG ARG A 428 0.263 -13.752 -1.832 1.00 39.09 C ATOM 1638 CD ARG A 428 1.645 -13.602 -2.448 1.00 40.57 C ATOM 1639 NE ARG A 428 2.543 -14.640 -1.954 1.00 40.19 N ATOM 1640 CZ ARG A 428 2.633 -15.858 -2.480 1.00 39.15 C ATOM 1641 NH1 ARG A 428 1.889 -16.190 -3.530 1.00 40.61 N ATOM 1642 NH2 ARG A 428 3.468 -16.745 -1.960 1.00 40.12 N ATOM 1643 HE ARG A 428 3.150 -14.414 -1.141 1.00 0.00 H ATOM 1644 HH12 ARG A 428 1.962 -17.144 -3.939 1.00 0.00 H ATOM 1645 HH11 ARG A 428 1.234 -15.496 -3.943 1.00 0.00 H ATOM 1646 HH22 ARG A 428 3.538 -17.697 -2.372 1.00 0.00 H ATOM 1647 HH21 ARG A 428 4.054 -16.489 -1.140 1.00 0.00 H ATOM 1648 H ARG A 428 -2.689 -13.306 -3.001 1.00 0.00 H ATOM 1649 N PRO A 429 -1.996 -10.786 0.584 1.00 36.79 N ATOM 1650 CA PRO A 429 -2.203 -9.451 1.161 1.00 43.32 C ATOM 1651 C PRO A 429 -1.298 -8.430 0.471 1.00 49.21 C ATOM 1652 O PRO A 429 -0.322 -8.825 -0.173 1.00 50.74 O ATOM 1653 CB PRO A 429 -1.838 -9.635 2.642 1.00 47.70 C ATOM 1654 CG PRO A 429 -1.046 -10.884 2.689 1.00 54.11 C ATOM 1655 CD PRO A 429 -1.522 -11.755 1.583 1.00 47.90 C ATOM 1656 N ARG A 430 -1.622 -7.146 0.580 1.00 55.74 N ATOM 1657 CA ARG A 430 -0.923 -6.127 -0.201 1.00 60.70 C ATOM 1658 C ARG A 430 0.548 -6.011 0.204 1.00 49.46 C ATOM 1659 O ARG A 430 0.872 -5.897 1.384 1.00 56.07 O ATOM 1660 CB ARG A 430 -1.640 -4.774 -0.070 1.00 59.12 C ATOM 1661 CG ARG A 430 -1.114 -3.610 -0.936 1.00 67.17 C ATOM 1662 CD ARG A 430 -0.334 -4.037 -2.184 1.00 67.19 C ATOM 1663 NE ARG A 430 -0.973 -5.101 -2.958 1.00 70.13 N ATOM 1664 CZ ARG A 430 -0.305 -5.910 -3.775 1.00 69.86 C ATOM 1665 NH1 ARG A 430 1.008 -5.767 -3.894 1.00 64.33 N ATOM 1666 NH2 ARG A 430 -0.933 -6.861 -4.460 1.00 71.11 N ATOM 1667 HE ARG A 430 -2.001 -5.231 -2.865 1.00 0.00 H ATOM 1668 HH12 ARG A 430 1.544 -6.392 -4.529 1.00 0.00 H ATOM 1669 HH11 ARG A 430 1.502 -5.029 -3.352 1.00 0.00 H ATOM 1670 HH22 ARG A 430 -0.396 -7.485 -5.095 1.00 0.00 H ATOM 1671 HH21 ARG A 430 -1.961 -6.980 -4.361 1.00 0.00 H ATOM 1672 H ARG A 430 -2.383 -6.862 1.230 1.00 0.00 H ATOM 1673 N ALA A 431 1.427 -6.061 -0.796 1.00 53.68 N ATOM 1674 CA ALA A 431 2.867 -5.967 -0.587 1.00 57.29 C ATOM 1675 C ALA A 431 3.221 -4.633 0.052 1.00 51.47 C ATOM 1676 O ALA A 431 2.976 -3.565 -0.508 1.00 53.73 O ATOM 1677 CB ALA A 431 3.618 -6.150 -1.902 1.00 55.24 C ATOM 1678 H ALA A 431 1.071 -6.172 -1.767 1.00 0.00 H ATOM 1679 N THR A 432 3.785 -4.715 1.246 1.00 49.16 N ATOM 1680 CA THR A 432 4.183 -3.551 2.019 1.00 54.69 C ATOM 1681 C THR A 432 5.701 -3.374 1.989 1.00 54.06 C ATOM 1682 O THR A 432 6.235 -2.324 2.343 1.00 54.87 O ATOM 1683 CB THR A 432 3.700 -3.687 3.470 1.00 59.92 C ATOM 1684 OG1 THR A 432 4.393 -2.753 4.307 1.00 69.74 O ATOM 1685 CG2 THR A 432 3.946 -5.105 3.969 1.00 58.96 C ATOM 1686 HG1 THR A 432 5.365 -2.935 4.268 1.00 0.00 H ATOM 1687 H THR A 432 3.952 -5.658 1.651 1.00 0.00 H ATOM 1688 N THR A 433 6.383 -4.426 1.556 1.00 49.12 N ATOM 1689 CA THR A 433 7.835 -4.471 1.501 1.00 45.63 C ATOM 1690 C THR A 433 8.275 -4.955 0.123 1.00 48.84 C ATOM 1691 O THR A 433 7.435 -5.266 -0.726 1.00 46.47 O ATOM 1692 CB THR A 433 8.414 -5.425 2.564 1.00 44.24 C ATOM 1693 OG1 THR A 433 8.236 -6.776 2.126 1.00 42.79 O ATOM 1694 CG2 THR A 433 7.734 -5.234 3.913 1.00 47.15 C ATOM 1695 HG1 THR A 433 8.709 -6.908 1.266 1.00 0.00 H ATOM 1696 H THR A 433 5.851 -5.262 1.239 1.00 0.00 H ATOM 1697 N ALA A 434 9.586 -5.023 -0.100 1.00 44.76 N ATOM 1698 CA ALA A 434 10.104 -5.747 -1.254 1.00 41.37 C ATOM 1699 C ALA A 434 9.851 -7.231 -0.999 1.00 39.79 C ATOM 1700 O ALA A 434 10.031 -7.696 0.117 1.00 37.83 O ATOM 1701 CB ALA A 434 11.596 -5.461 -1.467 1.00 34.69 C ATOM 1702 H ALA A 434 10.246 -4.556 0.554 1.00 0.00 H ATOM 1703 N VAL A 435 9.394 -7.968 -2.012 1.00 40.94 N ATOM 1704 CA VAL A 435 9.157 -9.408 -1.857 1.00 40.03 C ATOM 1705 C VAL A 435 9.727 -10.223 -3.019 1.00 30.49 C ATOM 1706 O VAL A 435 10.119 -9.668 -4.049 1.00 32.50 O ATOM 1707 CB VAL A 435 7.648 -9.752 -1.745 1.00 41.46 C ATOM 1708 CG1 VAL A 435 7.056 -9.243 -0.432 1.00 41.03 C ATOM 1709 CG2 VAL A 435 6.887 -9.223 -2.941 1.00 41.62 C ATOM 1710 H VAL A 435 9.202 -7.514 -2.928 1.00 0.00 H ATOM 1711 N SER A 436 9.734 -11.541 -2.833 1.00 30.68 N ATOM 1712 CA SER A 436 10.172 -12.503 -3.840 1.00 28.26 C ATOM 1713 C SER A 436 9.389 -12.393 -5.151 1.00 30.19 C ATOM 1714 O SER A 436 8.213 -12.045 -5.148 1.00 29.42 O ATOM 1715 CB SER A 436 10.039 -13.917 -3.287 1.00 28.72 C ATOM 1716 OG SER A 436 9.941 -14.861 -4.331 1.00 36.71 O ATOM 1717 HG SER A 436 10.754 -14.815 -4.894 1.00 0.00 H ATOM 1718 H SER A 436 9.408 -11.907 -1.916 1.00 0.00 H ATOM 1719 N ALA A 437 10.048 -12.720 -6.259 1.00 27.58 N ATOM 1720 CA ALA A 437 9.429 -12.645 -7.582 1.00 27.79 C ATOM 1721 C ALA A 437 8.207 -13.540 -7.668 1.00 34.63 C ATOM 1722 O ALA A 437 7.234 -13.208 -8.343 1.00 31.57 O ATOM 1723 CB ALA A 437 10.426 -13.017 -8.657 1.00 30.84 C ATOM 1724 H ALA A 437 11.035 -13.039 -6.182 1.00 0.00 H ATOM 1725 N ALA A 438 8.252 -14.673 -6.973 1.00 27.86 N ATOM 1726 CA ALA A 438 7.138 -15.618 -7.018 1.00 33.22 C ATOM 1727 C ALA A 438 5.938 -15.063 -6.264 1.00 35.01 C ATOM 1728 O ALA A 438 4.793 -15.308 -6.648 1.00 40.57 O ATOM 1729 CB ALA A 438 7.549 -16.989 -6.449 1.00 30.37 C ATOM 1730 H ALA A 438 9.087 -14.888 -6.392 1.00 0.00 H ATOM 1731 N ALA A 439 6.197 -14.296 -5.208 1.00 30.79 N ATOM 1732 CA ALA A 439 5.128 -13.797 -4.341 1.00 28.86 C ATOM 1733 C ALA A 439 4.495 -12.509 -4.882 1.00 40.82 C ATOM 1734 O ALA A 439 3.847 -11.768 -4.146 1.00 46.43 O ATOM 1735 CB ALA A 439 5.663 -13.570 -2.922 1.00 33.55 C ATOM 1736 H ALA A 439 7.183 -14.045 -4.993 1.00 0.00 H ATOM 1737 N LYS A 440 4.691 -12.252 -6.170 1.00 39.81 N ATOM 1738 CA LYS A 440 4.156 -11.058 -6.815 1.00 46.70 C ATOM 1739 C LYS A 440 3.860 -11.315 -8.288 1.00 43.76 C ATOM 1740 O LYS A 440 3.764 -12.465 -8.725 1.00 44.54 O ATOM 1741 CB LYS A 440 5.136 -9.891 -6.672 1.00 49.37 C ATOM 1742 CG LYS A 440 6.280 -9.918 -7.671 1.00 43.36 C ATOM 1743 CD LYS A 440 7.130 -8.660 -7.580 1.00 46.68 C ATOM 1744 CE LYS A 440 8.299 -8.848 -6.630 1.00 43.42 C ATOM 1745 NZ LYS A 440 9.477 -8.032 -7.033 1.00 50.03 N ATOM 1746 HZ1 LYS A 440 9.782 -8.313 -7.986 1.00 0.00 H ATOM 1747 HZ2 LYS A 440 9.216 -7.025 -7.034 1.00 0.00 H ATOM 1748 HZ3 LYS A 440 10.253 -8.189 -6.359 1.00 0.00 H ATOM 1749 H LYS A 440 5.245 -12.925 -6.738 1.00 0.00 H TER 1750 LYS A 440 ATOM 1751 N THR A 443 -0.224 -15.263 -7.981 1.00 42.19 N ATOM 1752 CA THR A 443 -0.409 -16.598 -7.428 1.00 42.46 C ATOM 1753 C THR A 443 -1.062 -16.508 -6.055 1.00 38.62 C ATOM 1754 O THR A 443 -0.587 -15.778 -5.189 1.00 37.45 O ATOM 1755 CB THR A 443 0.927 -17.365 -7.318 1.00 45.30 C ATOM 1756 OG1 THR A 443 1.505 -17.506 -8.621 1.00 47.18 O ATOM 1757 CG2 THR A 443 0.706 -18.748 -6.728 1.00 43.48 C ATOM 1758 HG1 THR A 443 2.361 -17.998 -8.549 1.00 0.00 H ATOM 1759 HN3 THR A 443 0.386 -14.708 -7.347 1.00 0.00 H ATOM 1760 HN2 THR A 443 -1.149 -14.795 -8.071 1.00 0.00 H ATOM 1761 HN1 THR A 443 0.222 -15.336 -8.918 1.00 0.00 H ATOM 1762 N PRO A 444 -2.161 -17.245 -5.855 1.00 33.56 N ATOM 1763 CA PRO A 444 -2.799 -17.241 -4.543 1.00 28.91 C ATOM 1764 C PRO A 444 -1.962 -17.964 -3.505 1.00 26.35 C ATOM 1765 O PRO A 444 -1.036 -18.711 -3.830 1.00 31.46 O ATOM 1766 CB PRO A 444 -4.089 -18.001 -4.789 1.00 29.54 C ATOM 1767 CG PRO A 444 -3.725 -18.964 -5.852 1.00 30.42 C ATOM 1768 CD PRO A 444 -2.811 -18.204 -6.762 1.00 30.61 C ATOM 1769 N LEU A 445 -2.323 -17.740 -2.252 1.00 22.59 N ATOM 1770 CA LEU A 445 -1.705 -18.408 -1.122 1.00 24.55 C ATOM 1771 C LEU A 445 -2.525 -19.647 -0.767 1.00 23.25 C ATOM 1772 O LEU A 445 -3.739 -19.535 -0.561 1.00 22.16 O ATOM 1773 CB LEU A 445 -1.659 -17.451 0.059 1.00 25.94 C ATOM 1774 CG LEU A 445 -0.550 -17.526 1.098 1.00 31.53 C ATOM 1775 CD1 LEU A 445 0.791 -17.456 0.414 1.00 32.53 C ATOM 1776 CD2 LEU A 445 -0.722 -16.369 2.064 1.00 35.89 C ATOM 1777 H LEU A 445 -3.084 -17.055 -2.069 1.00 0.00 H ATOM 1778 N PRO A 446 -1.886 -20.828 -0.709 1.00 19.48 N ATOM 1779 CA PRO A 446 -2.630 -22.009 -0.252 1.00 19.43 C ATOM 1780 C PRO A 446 -2.871 -21.966 1.255 1.00 20.77 C ATOM 1781 O PRO A 446 -1.969 -21.615 2.038 1.00 19.69 O ATOM 1782 CB PRO A 446 -1.733 -23.183 -0.647 1.00 21.44 C ATOM 1783 CG PRO A 446 -0.357 -22.590 -0.765 1.00 24.38 C ATOM 1784 CD PRO A 446 -0.530 -21.160 -1.179 1.00 21.86 C ATOM 1785 N GLY A 447 -4.108 -22.267 1.640 1.00 19.50 N ATOM 1786 CA GLY A 447 -4.455 -22.418 3.044 1.00 20.48 C ATOM 1787 C GLY A 447 -4.507 -23.892 3.369 1.00 21.65 C ATOM 1788 O GLY A 447 -5.176 -24.664 2.672 1.00 20.90 O ATOM 1789 H GLY A 447 -4.846 -22.398 0.919 1.00 0.00 H ATOM 1790 N VAL A 448 -3.796 -24.282 4.426 1.00 19.72 N ATOM 1791 CA VAL A 448 -3.616 -25.697 4.720 1.00 19.26 C ATOM 1792 C VAL A 448 -4.143 -26.105 6.084 1.00 21.96 C ATOM 1793 O VAL A 448 -4.183 -25.297 7.021 1.00 21.38 O ATOM 1794 CB VAL A 448 -2.128 -26.123 4.664 1.00 18.64 C ATOM 1795 CG1 VAL A 448 -1.549 -25.936 3.257 1.00 21.44 C ATOM 1796 CG2 VAL A 448 -1.302 -25.350 5.684 1.00 19.64 C ATOM 1797 H VAL A 448 -3.365 -23.568 5.048 1.00 0.00 H ATOM 1798 N GLU A 449 -4.556 -27.365 6.161 1.00 20.81 N ATOM 1799 CA GLU A 449 -4.684 -28.059 7.439 1.00 22.95 C ATOM 1800 C GLU A 449 -3.352 -28.737 7.738 1.00 22.79 C ATOM 1801 O GLU A 449 -2.722 -29.311 6.835 1.00 22.88 O ATOM 1802 CB GLU A 449 -5.810 -29.088 7.398 1.00 25.73 C ATOM 1803 CG GLU A 449 -7.172 -28.483 7.201 1.00 35.75 C ATOM 1804 CD GLU A 449 -8.276 -29.512 7.263 1.00 41.97 C ATOM 1805 OE1 GLU A 449 -7.970 -30.717 7.413 1.00 39.83 O ATOM 1806 OE2 GLU A 449 -9.451 -29.100 7.166 1.00 43.51 O ATOM 1807 H GLU A 449 -4.795 -27.872 5.285 1.00 0.00 H ATOM 1808 N LEU A 450 -2.913 -28.644 8.991 1.00 23.75 N ATOM 1809 CA LEU A 450 -1.695 -29.304 9.445 1.00 22.18 C ATOM 1810 C LEU A 450 -2.029 -30.224 10.590 1.00 26.95 C ATOM 1811 O LEU A 450 -2.685 -29.807 11.541 1.00 27.20 O ATOM 1812 CB LEU A 450 -0.645 -28.301 9.925 1.00 22.53 C ATOM 1813 CG LEU A 450 0.130 -27.485 8.903 1.00 25.16 C ATOM 1814 CD1 LEU A 450 1.074 -26.545 9.642 1.00 26.26 C ATOM 1815 CD2 LEU A 450 0.891 -28.400 7.932 1.00 26.06 C ATOM 1816 H LEU A 450 -3.460 -28.079 9.672 1.00 0.00 H ATOM 1817 N PHE A 451 -1.572 -31.462 10.531 1.00 28.22 N ATOM 1818 CA PHE A 451 -1.643 -32.234 11.753 1.00 30.90 C ATOM 1819 C PHE A 451 -0.390 -33.050 11.969 1.00 29.14 C ATOM 1820 O PHE A 451 0.336 -33.413 11.033 1.00 27.13 O ATOM 1821 CB PHE A 451 -2.905 -33.101 11.794 1.00 38.15 C ATOM 1822 CG PHE A 451 -2.884 -34.289 10.890 1.00 36.83 C ATOM 1823 CD1 PHE A 451 -2.204 -35.447 11.247 1.00 40.22 C ATOM 1824 CD2 PHE A 451 -3.616 -34.286 9.715 1.00 40.97 C ATOM 1825 CE1 PHE A 451 -2.208 -36.561 10.413 1.00 41.73 C ATOM 1826 CE2 PHE A 451 -3.635 -35.397 8.879 1.00 41.55 C ATOM 1827 CZ PHE A 451 -2.932 -36.539 9.233 1.00 45.75 C ATOM 1828 H PHE A 451 -1.182 -31.861 9.653 1.00 0.00 H ATOM 1829 N ASP A 452 -0.130 -33.295 13.245 1.00 31.77 N ATOM 1830 CA ASP A 452 1.053 -34.012 13.677 1.00 27.78 C ATOM 1831 C ASP A 452 0.678 -35.462 13.934 1.00 29.44 C ATOM 1832 O ASP A 452 -0.001 -35.749 14.913 1.00 32.95 O ATOM 1833 CB ASP A 452 1.611 -33.373 14.945 1.00 27.71 C ATOM 1834 CG ASP A 452 2.921 -33.984 15.379 1.00 33.20 C ATOM 1835 OD1 ASP A 452 3.302 -35.055 14.854 1.00 34.67 O ATOM 1836 OD2 ASP A 452 3.570 -33.388 16.260 1.00 32.76 O ATOM 1837 H ASP A 452 -0.801 -32.959 13.965 1.00 0.00 H ATOM 1838 N PRO A 453 1.115 -36.377 13.060 1.00 33.36 N ATOM 1839 CA PRO A 453 0.653 -37.763 13.198 1.00 31.29 C ATOM 1840 C PRO A 453 1.213 -38.434 14.441 1.00 36.53 C ATOM 1841 O PRO A 453 0.749 -39.511 14.805 1.00 37.90 O ATOM 1842 CB PRO A 453 1.182 -38.436 11.928 1.00 33.30 C ATOM 1843 CG PRO A 453 2.405 -37.657 11.590 1.00 34.08 C ATOM 1844 CD PRO A 453 2.088 -36.226 11.964 1.00 30.45 C ATOM 1845 N ALA A 454 2.189 -37.796 15.077 1.00 36.82 N ATOM 1846 CA ALA A 454 2.895 -38.392 16.202 1.00 39.89 C ATOM 1847 C ALA A 454 2.491 -37.778 17.529 1.00 36.89 C ATOM 1848 O ALA A 454 2.873 -38.282 18.580 1.00 39.88 O ATOM 1849 CB ALA A 454 4.394 -38.265 16.007 1.00 38.69 C ATOM 1850 H ALA A 454 2.457 -36.842 14.762 1.00 0.00 H ATOM 1851 N ASP A 455 1.743 -36.680 17.504 1.00 36.39 N ATOM 1852 CA ASP A 455 1.211 -36.184 18.755 1.00 33.18 C ATOM 1853 C ASP A 455 -0.052 -37.004 18.970 1.00 43.48 C ATOM 1854 O ASP A 455 -0.751 -37.348 18.022 1.00 45.93 O ATOM 1855 CB ASP A 455 0.977 -34.647 18.764 1.00 34.82 C ATOM 1856 CG ASP A 455 -0.278 -34.182 18.001 1.00 39.05 C ATOM 1857 OD1 ASP A 455 -1.106 -34.980 17.530 1.00 36.88 O ATOM 1858 OD2 ASP A 455 -0.449 -32.947 17.877 1.00 39.77 O ATOM 1859 H ASP A 455 1.545 -36.190 16.608 1.00 0.00 H ATOM 1860 N ASN A 456 -0.322 -37.347 20.213 1.00 41.63 N ATOM 1861 CA ASN A 456 -1.444 -38.207 20.552 1.00 40.03 C ATOM 1862 C ASN A 456 -2.810 -37.528 20.460 1.00 39.44 C ATOM 1863 O ASN A 456 -3.787 -38.003 21.036 1.00 36.65 O ATOM 1864 CB ASN A 456 -1.209 -38.749 21.955 1.00 39.71 C ATOM 1865 CG ASN A 456 0.217 -39.207 22.147 1.00 39.51 C ATOM 1866 OD1 ASN A 456 0.712 -40.046 21.396 1.00 39.27 O ATOM 1867 ND2 ASN A 456 0.905 -38.618 23.114 1.00 43.73 N ATOM 1868 HD22 ASN A 456 0.444 -37.914 23.725 1.00 0.00 H ATOM 1869 HD21 ASN A 456 1.906 -38.860 23.262 1.00 0.00 H ATOM 1870 H ASN A 456 0.287 -36.991 20.977 1.00 0.00 H ATOM 1871 N SER A 457 -2.893 -36.429 19.718 1.00 33.17 N ATOM 1872 CA SER A 457 -4.154 -35.694 19.642 1.00 38.65 C ATOM 1873 C SER A 457 -4.883 -35.909 18.321 1.00 34.77 C ATOM 1874 O SER A 457 -4.256 -35.996 17.270 1.00 33.69 O ATOM 1875 CB SER A 457 -3.915 -34.200 19.858 1.00 38.52 C ATOM 1876 OG SER A 457 -5.096 -33.474 19.560 1.00 38.08 O ATOM 1877 HG SER A 457 -4.933 -32.508 19.702 1.00 0.00 H ATOM 1878 H SER A 457 -2.062 -36.092 19.192 1.00 0.00 H ATOM 1879 N GLU A 458 -6.210 -35.997 18.381 1.00 27.93 N ATOM 1880 CA GLU A 458 -7.017 -36.078 17.170 1.00 28.76 C ATOM 1881 C GLU A 458 -7.196 -34.699 16.539 1.00 34.31 C ATOM 1882 O GLU A 458 -7.621 -34.579 15.388 1.00 37.79 O ATOM 1883 CB GLU A 458 -8.390 -36.679 17.460 1.00 36.68 C ATOM 1884 CG GLU A 458 -8.408 -38.152 17.792 1.00 42.85 C ATOM 1885 CD GLU A 458 -9.826 -38.704 17.765 1.00 45.94 C ATOM 1886 OE1 GLU A 458 -10.765 -37.945 18.106 1.00 43.13 O ATOM 1887 OE2 GLU A 458 -10.004 -39.884 17.390 1.00 50.24 O ATOM 1888 H GLU A 458 -6.679 -36.008 19.309 1.00 0.00 H ATOM 1889 N LEU A 459 -6.894 -33.664 17.311 1.00 34.10 N ATOM 1890 CA LEU A 459 -7.009 -32.293 16.825 1.00 34.87 C ATOM 1891 C LEU A 459 -5.877 -31.943 15.867 1.00 32.68 C ATOM 1892 O LEU A 459 -4.715 -32.224 16.159 1.00 36.31 O ATOM 1893 CB LEU A 459 -6.994 -31.313 17.993 1.00 31.91 C ATOM 1894 CG LEU A 459 -8.066 -31.511 19.059 1.00 32.78 C ATOM 1895 CD1 LEU A 459 -7.871 -30.506 20.163 1.00 36.83 C ATOM 1896 CD2 LEU A 459 -9.424 -31.350 18.415 1.00 33.98 C ATOM 1897 H LEU A 459 -6.568 -33.833 18.284 1.00 0.00 H ATOM 1898 N ASN A 460 -6.201 -31.309 14.745 1.00 32.22 N ATOM 1899 CA ASN A 460 -5.142 -30.748 13.906 1.00 29.38 C ATOM 1900 C ASN A 460 -4.636 -29.448 14.525 1.00 30.09 C ATOM 1901 O ASN A 460 -5.209 -28.952 15.495 1.00 30.71 O ATOM 1902 CB ASN A 460 -5.619 -30.544 12.459 1.00 31.86 C ATOM 1903 CG ASN A 460 -6.727 -29.509 12.316 1.00 33.95 C ATOM 1904 OD1 ASN A 460 -6.787 -28.517 13.037 1.00 35.05 O ATOM 1905 ND2 ASN A 460 -7.606 -29.736 11.347 1.00 42.15 N ATOM 1906 HD22 ASN A 460 -7.521 -30.588 10.757 1.00 0.00 H ATOM 1907 HD21 ASN A 460 -8.379 -29.061 11.178 1.00 0.00 H ATOM 1908 H ASN A 460 -7.198 -31.213 14.466 1.00 0.00 H ATOM 1909 N ILE A 461 -3.571 -28.885 13.962 1.00 28.10 N ATOM 1910 CA ILE A 461 -2.865 -27.790 14.626 1.00 25.76 C ATOM 1911 C ILE A 461 -3.724 -26.526 14.771 1.00 29.85 C ATOM 1912 O ILE A 461 -3.659 -25.855 15.790 1.00 27.18 O ATOM 1913 CB ILE A 461 -1.541 -27.476 13.887 1.00 24.95 C ATOM 1914 CG1 ILE A 461 -0.506 -28.539 14.250 1.00 25.96 C ATOM 1915 CG2 ILE A 461 -1.005 -26.099 14.244 1.00 25.68 C ATOM 1916 CD1 ILE A 461 0.813 -28.397 13.551 1.00 27.83 C ATOM 1917 H ILE A 461 -3.236 -29.227 13.039 1.00 0.00 H ATOM 1918 N ALA A 462 -4.544 -26.216 13.774 1.00 23.81 N ATOM 1919 CA ALA A 462 -5.491 -25.108 13.885 1.00 26.07 C ATOM 1920 C ALA A 462 -6.413 -25.280 15.088 1.00 26.87 C ATOM 1921 O ALA A 462 -6.572 -24.366 15.891 1.00 28.50 O ATOM 1922 CB ALA A 462 -6.324 -24.978 12.608 1.00 28.83 C ATOM 1923 H ALA A 462 -4.512 -26.773 12.896 1.00 0.00 H ATOM 1924 N ASP A 463 -7.009 -26.465 15.198 1.00 29.47 N ATOM 1925 CA ASP A 463 -7.948 -26.752 16.279 1.00 34.97 C ATOM 1926 C ASP A 463 -7.259 -26.714 17.642 1.00 33.68 C ATOM 1927 O ASP A 463 -7.840 -26.252 18.630 1.00 34.92 O ATOM 1928 CB ASP A 463 -8.623 -28.102 16.047 1.00 34.18 C ATOM 1929 CG ASP A 463 -9.730 -28.022 15.021 1.00 35.51 C ATOM 1930 OD1 ASP A 463 -10.179 -26.889 14.718 1.00 41.13 O ATOM 1931 OD2 ASP A 463 -10.147 -29.080 14.505 1.00 44.40 O ATOM 1932 H ASP A 463 -6.801 -27.205 14.497 1.00 0.00 H ATOM 1933 N LEU A 464 -6.019 -27.189 17.699 1.00 29.55 N ATOM 1934 CA LEU A 464 -5.224 -27.084 18.923 1.00 31.99 C ATOM 1935 C LEU A 464 -5.019 -25.626 19.332 1.00 33.99 C ATOM 1936 O LEU A 464 -5.161 -25.281 20.497 1.00 35.89 O ATOM 1937 CB LEU A 464 -3.870 -27.775 18.752 1.00 29.75 C ATOM 1938 CG LEU A 464 -3.880 -29.305 18.716 1.00 33.02 C ATOM 1939 CD1 LEU A 464 -2.536 -29.832 18.260 1.00 29.67 C ATOM 1940 CD2 LEU A 464 -4.215 -29.868 20.092 1.00 33.62 C ATOM 1941 H LEU A 464 -5.607 -27.643 16.859 1.00 0.00 H ATOM 1942 N MET A 465 -4.692 -24.767 18.371 1.00 30.74 N ATOM 1943 CA MET A 465 -4.520 -23.347 18.659 1.00 27.50 C ATOM 1944 C MET A 465 -5.804 -22.678 19.142 1.00 30.67 C ATOM 1945 O MET A 465 -5.780 -21.904 20.097 1.00 33.24 O ATOM 1946 CB MET A 465 -4.013 -22.616 17.424 1.00 30.93 C ATOM 1947 CG MET A 465 -2.768 -23.216 16.855 1.00 35.79 C ATOM 1948 SD MET A 465 -1.792 -21.975 16.048 1.00 39.42 S ATOM 1949 CE MET A 465 -0.998 -21.305 17.510 1.00 30.78 C ATOM 1950 H MET A 465 -4.557 -25.113 17.399 1.00 0.00 H ATOM 1951 N ILE A 466 -6.911 -22.973 18.474 1.00 29.89 N ATOM 1952 CA ILE A 466 -8.192 -22.384 18.828 1.00 34.61 C ATOM 1953 C ILE A 466 -8.634 -22.851 20.215 1.00 36.47 C ATOM 1954 O ILE A 466 -8.902 -22.028 21.097 1.00 35.09 O ATOM 1955 CB ILE A 466 -9.274 -22.726 17.790 1.00 34.46 C ATOM 1956 CG1 ILE A 466 -8.889 -22.147 16.423 1.00 30.88 C ATOM 1957 CG2 ILE A 466 -10.634 -22.199 18.241 1.00 35.19 C ATOM 1958 CD1 ILE A 466 -9.858 -22.472 15.323 1.00 31.18 C ATOM 1959 H ILE A 466 -6.862 -23.641 17.679 1.00 0.00 H ATOM 1960 N THR A 467 -8.678 -24.165 20.417 1.00 36.92 N ATOM 1961 CA THR A 467 -9.179 -24.717 21.681 1.00 37.14 C ATOM 1962 C THR A 467 -8.266 -24.421 22.872 1.00 38.84 C ATOM 1963 O THR A 467 -8.637 -24.660 24.030 1.00 38.01 O ATOM 1964 CB THR A 467 -9.378 -26.230 21.587 1.00 36.64 C ATOM 1965 OG1 THR A 467 -8.134 -26.852 21.235 1.00 36.48 O ATOM 1966 CG2 THR A 467 -10.436 -26.567 20.543 1.00 38.02 C ATOM 1967 HG1 THR A 467 -7.828 -26.503 20.361 1.00 0.00 H ATOM 1968 H THR A 467 -8.353 -24.810 19.669 1.00 0.00 H ATOM 1969 N GLN A 468 -7.076 -23.902 22.599 1.00 33.84 N ATOM 1970 CA GLN A 468 -6.164 -23.524 23.668 1.00 32.85 C ATOM 1971 C GLN A 468 -6.011 -22.007 23.794 1.00 32.96 C ATOM 1972 O GLN A 468 -5.174 -21.529 24.554 1.00 33.23 O ATOM 1973 CB GLN A 468 -4.798 -24.182 23.460 1.00 36.57 C ATOM 1974 CG GLN A 468 -4.827 -25.704 23.598 1.00 38.60 C ATOM 1975 CD GLN A 468 -3.451 -26.341 23.497 1.00 36.82 C ATOM 1976 OE1 GLN A 468 -2.439 -25.737 23.854 1.00 38.77 O ATOM 1977 NE2 GLN A 468 -3.410 -27.569 23.007 1.00 48.01 N ATOM 1978 HE22 GLN A 468 -4.289 -28.043 22.717 1.00 0.00 H ATOM 1979 HE21 GLN A 468 -2.499 -28.061 22.911 1.00 0.00 H ATOM 1980 H GLN A 468 -6.791 -23.764 21.608 1.00 0.00 H ATOM 1981 N GLY A 469 -6.819 -21.255 23.045 1.00 32.76 N ATOM 1982 CA GLY A 469 -6.857 -19.808 23.184 1.00 29.85 C ATOM 1983 C GLY A 469 -5.754 -19.005 22.503 1.00 33.40 C ATOM 1984 O GLY A 469 -5.577 -17.823 22.792 1.00 31.86 O ATOM 1985 H GLY A 469 -7.436 -21.714 22.345 1.00 0.00 H ATOM 1986 N PHE A 470 -5.011 -19.635 21.596 1.00 32.85 N ATOM 1987 CA PHE A 470 -3.964 -18.928 20.861 1.00 33.65 C ATOM 1988 C PHE A 470 -4.483 -18.371 19.532 1.00 30.19 C ATOM 1989 O PHE A 470 -3.782 -17.621 18.858 1.00 32.38 O ATOM 1990 CB PHE A 470 -2.763 -19.844 20.608 1.00 29.49 C ATOM 1991 CG PHE A 470 -1.956 -20.146 21.847 1.00 31.29 C ATOM 1992 CD1 PHE A 470 -1.019 -19.244 22.312 1.00 33.69 C ATOM 1993 CD2 PHE A 470 -2.135 -21.335 22.533 1.00 34.01 C ATOM 1994 CE1 PHE A 470 -0.269 -19.516 23.449 1.00 36.44 C ATOM 1995 CE2 PHE A 470 -1.393 -21.610 23.670 1.00 35.86 C ATOM 1996 CZ PHE A 470 -0.457 -20.701 24.124 1.00 35.41 C ATOM 1997 H PHE A 470 -5.178 -20.644 21.408 1.00 0.00 H ATOM 1998 N ALA A 471 -5.704 -18.740 19.164 1.00 28.04 N ATOM 1999 CA ALA A 471 -6.309 -18.273 17.922 1.00 30.56 C ATOM 2000 C ALA A 471 -7.838 -18.288 17.998 1.00 35.08 C ATOM 2001 O ALA A 471 -8.423 -18.916 18.884 1.00 33.84 O ATOM 2002 CB ALA A 471 -5.828 -19.124 16.749 1.00 27.93 C ATOM 2003 H ALA A 471 -6.245 -19.381 19.779 1.00 0.00 H ATOM 2004 N LEU A 472 -8.483 -17.588 17.070 1.00 29.77 N ATOM 2005 CA LEU A 472 -9.936 -17.634 16.943 1.00 30.85 C ATOM 2006 C LEU A 472 -10.343 -18.319 15.642 1.00 34.29 C ATOM 2007 O LEU A 472 -9.608 -18.268 14.652 1.00 31.13 O ATOM 2008 CB LEU A 472 -10.539 -16.224 16.999 1.00 34.59 C ATOM 2009 CG LEU A 472 -10.360 -15.421 18.285 1.00 37.33 C ATOM 2010 CD1 LEU A 472 -10.877 -13.997 18.098 1.00 34.86 C ATOM 2011 CD2 LEU A 472 -11.074 -16.112 19.443 1.00 34.09 C ATOM 2012 H LEU A 472 -7.937 -16.991 16.416 1.00 0.00 H ATOM 2013 N PRO A 473 -11.514 -18.972 15.636 1.00 31.00 N ATOM 2014 CA PRO A 473 -12.044 -19.573 14.408 1.00 33.74 C ATOM 2015 C PRO A 473 -12.406 -18.498 13.388 1.00 38.05 C ATOM 2016 O PRO A 473 -12.842 -17.416 13.773 1.00 33.70 O ATOM 2017 CB PRO A 473 -13.286 -20.329 14.891 1.00 34.11 C ATOM 2018 CG PRO A 473 -13.667 -19.666 16.157 1.00 34.34 C ATOM 2019 CD PRO A 473 -12.404 -19.187 16.790 1.00 28.75 C ATOM 2020 N LEU A 474 -12.230 -18.789 12.103 1.00 36.71 N ATOM 2021 CA LEU A 474 -12.341 -17.756 11.079 1.00 38.08 C ATOM 2022 C LEU A 474 -13.773 -17.570 10.575 1.00 43.49 C ATOM 2023 O LEU A 474 -14.646 -18.409 10.805 1.00 46.90 O ATOM 2024 CB LEU A 474 -11.415 -18.082 9.909 1.00 35.95 C ATOM 2025 CG LEU A 474 -11.269 -17.040 8.805 1.00 37.47 C ATOM 2026 CD1 LEU A 474 -10.873 -15.699 9.389 1.00 44.25 C ATOM 2027 CD2 LEU A 474 -10.243 -17.509 7.792 1.00 34.34 C ATOM 2028 H LEU A 474 -12.010 -19.766 11.824 1.00 0.00 H TER 2029 LEU A 474 HETATM 2030 O HOH 1 -9.458 -7.601 16.085 1.00 51.69 O HETATM 2031 O HOH 2 22.181 -31.875 3.445 1.00 37.46 O HETATM 2032 O HOH 3 30.576 -6.280 3.895 1.00 50.05 O HETATM 2033 O HOH 4 37.586 4.301 1.496 1.00 39.38 O HETATM 2034 O HOH 5 -11.694 -41.022 17.957 1.00 45.78 O HETATM 2035 O HOH 6 -2.317 -35.736 15.876 1.00 22.81 O HETATM 2036 O HOH 7 -0.159 -35.502 21.443 1.00 38.96 O HETATM 2037 O HOH 8 4.940 -34.559 18.253 1.00 46.20 O HETATM 2038 O HOH 9 8.175 -29.388 -3.986 1.00 40.80 O HETATM 2039 O HOH 10 0.133 -8.771 -2.418 1.00 52.53 O HETATM 2040 O HOH 11 -9.986 -8.409 -2.399 1.00 41.52 O HETATM 2041 O HOH 12 20.590 2.623 10.360 1.00 28.94 O HETATM 2042 O HOH 13 28.795 -10.792 -11.281 1.00 35.50 O HETATM 2043 O HOH 14 -5.074 -29.023 23.797 1.00 45.69 O HETATM 2044 O HOH 15 23.217 -15.638 6.403 1.00 41.40 O HETATM 2045 O HOH 16 4.032 -39.229 20.423 1.00 40.14 O HETATM 2046 O HOH 17 32.386 4.949 6.732 1.00 47.49 O HETATM 2047 O HOH 18 -2.170 -14.094 -4.606 1.00 38.31 O HETATM 2048 O HOH 19 1.402 -14.460 -5.408 1.00 43.25 O HETATM 2049 O HOH 20 -8.655 -26.316 9.405 1.00 34.52 O HETATM 2050 O HOH 21 11.860 -7.942 2.030 1.00 52.13 O HETATM 2051 O HOH 22 -9.152 -31.282 14.131 1.00 40.06 O HETATM 2052 O HOH 23 -2.277 -14.483 5.452 1.00 37.47 O HETATM 2053 O HOH 24 -2.285 -38.160 16.285 1.00 37.78 O HETATM 2054 O HOH 25 30.895 6.403 6.689 1.00 48.65 O HETATM 2055 O HOH 26 16.096 -17.207 9.119 1.00 29.14 O HETATM 2056 O HOH 27 8.634 -6.419 -3.799 1.00 44.99 O HETATM 2057 O HOH 28 12.684 -36.096 10.821 1.00 25.63 O HETATM 2058 O HOH 29 10.795 -16.625 -5.893 1.00 32.98 O HETATM 2059 O HOH 30 -9.737 -11.960 -1.133 1.00 39.23 O HETATM 2060 O HOH 31 -6.316 -15.879 24.223 1.00 35.08 O HETATM 2061 O HOH 32 38.901 -26.015 -7.354 1.00 43.94 O HETATM 2062 O HOH 33 32.537 -8.006 -5.714 1.00 42.25 O HETATM 2063 O HOH 34 18.787 -13.476 -13.132 1.00 47.86 O HETATM 2064 O HOH 35 24.154 -30.538 -9.368 1.00 45.45 O HETATM 2065 O HOH 36 20.760 -32.597 -4.915 1.00 38.01 O HETATM 2066 O HOH 37 -4.238 -14.523 22.574 1.00 40.92 O HETATM 2067 O HOH 38 27.376 -26.169 -14.031 1.00 41.25 O HETATM 2068 O HOH 39 3.082 -31.134 17.404 1.00 35.25 O HETATM 2069 O HOH 40 33.033 -19.286 -13.391 1.00 34.03 O HETATM 2070 O HOH 41 -10.115 -25.922 12.331 1.00 40.60 O HETATM 2071 O HOH 42 30.896 -11.731 -11.314 1.00 37.94 O HETATM 2072 O HOH 43 31.550 -25.857 5.497 1.00 48.98 O HETATM 2073 O HOH 44 5.231 -36.146 13.511 1.00 32.76 O HETATM 2074 O HOH 45 3.523 -10.729 3.492 1.00 44.51 O HETATM 2075 O HOH 46 -6.781 -18.408 8.298 1.00 25.02 O HETATM 2076 O HOH 47 1.172 -13.063 -7.840 1.00 40.84 O HETATM 2077 O HOH 48 -2.369 -12.534 4.513 1.00 49.18 O HETATM 2078 O HOH 49 1.533 -19.159 -3.722 1.00 38.26 O HETATM 2079 O HOH 50 13.271 -10.637 -6.347 1.00 25.22 O HETATM 2080 O HOH 51 -12.622 -20.734 10.396 1.00 39.42 O HETATM 2081 O HOH 52 19.558 -27.572 6.297 1.00 27.58 O HETATM 2082 O HOH 53 2.661 -9.450 -4.431 1.00 49.32 O HETATM 2083 O HOH 54 14.217 -35.874 8.261 1.00 27.94 O HETATM 2084 O HOH 55 13.196 -11.271 1.878 1.00 31.39 O HETATM 2085 O HOH 56 21.349 -26.774 9.578 1.00 37.14 O HETATM 2086 O HOH 57 10.710 -20.028 13.258 1.00 29.04 O HETATM 2087 O HOH 58 34.733 -21.934 4.157 1.00 39.62 O HETATM 2088 O HOH 59 28.201 -9.079 -12.727 1.00 34.99 O HETATM 2089 O HOH 60 18.573 -10.494 9.012 1.00 27.99 O HETATM 2090 O HOH 61 -0.187 -14.340 4.507 1.00 37.74 O HETATM 2091 O HOH 62 11.197 -33.079 15.505 1.00 38.61 O HETATM 2092 O HOH 63 -1.953 -15.949 22.036 1.00 36.30 O HETATM 2093 O HOH 64 7.382 -29.410 10.762 1.00 20.39 O HETATM 2094 O HOH 65 6.586 -5.535 -3.230 1.00 58.05 O HETATM 2095 O HOH 66 -4.201 -36.584 23.247 1.00 40.14 O HETATM 2096 O HOH 67 2.373 -41.928 22.317 1.00 37.68 O HETATM 2097 O HOH 68 4.258 -17.396 -8.237 1.00 48.28 O HETATM 2098 O HOH 69 8.677 -16.575 13.597 1.00 35.31 O HETATM 2099 O HOH 70 17.426 -28.494 13.695 1.00 34.72 O HETATM 2100 O HOH 71 1.951 -12.728 9.213 1.00 26.31 O HETATM 2101 O HOH 72 19.237 -24.017 -0.548 1.00 22.06 O HETATM 2102 O HOH 73 9.154 -28.727 -1.493 1.00 22.77 O HETATM 2103 O HOH 74 17.465 -21.866 0.211 1.00 17.59 O HETATM 2104 O HOH 75 11.941 -7.990 -5.104 1.00 37.98 O HETATM 2105 O HOH 76 7.014 -12.648 13.002 1.00 37.50 O HETATM 2106 O HOH 77 -11.721 -22.947 12.693 1.00 38.98 O HETATM 2107 O HOH 78 29.143 -30.483 3.132 1.00 34.96 O HETATM 2108 O HOH 79 31.559 -13.272 -4.077 1.00 28.44 O HETATM 2109 O HOH 80 -3.403 -30.872 -0.441 1.00 33.25 O HETATM 2110 O HOH 81 -6.910 -15.061 9.400 1.00 31.70 O HETATM 2111 O HOH 82 8.084 -21.920 20.348 1.00 40.62 O HETATM 2112 O HOH 83 -9.397 -19.115 21.404 1.00 41.18 O HETATM 2113 O HOH 84 29.348 -18.112 -11.743 1.00 26.19 O HETATM 2114 O HOH 85 10.718 -14.673 4.354 1.00 19.28 O HETATM 2115 O HOH 86 24.269 -16.129 -9.345 1.00 24.31 O HETATM 2116 O HOH 87 -2.205 -24.597 26.311 1.00 38.58 O HETATM 2117 O HOH 88 5.320 -42.417 5.607 1.00 34.03 O HETATM 2118 O HOH 89 -5.966 -25.355 9.249 1.00 26.36 O HETATM 2119 O HOH 90 34.082 -12.544 0.571 1.00 33.83 O HETATM 2120 O HOH 91 5.862 -17.807 -2.738 1.00 36.50 O HETATM 2121 O HOH 92 27.257 -4.544 3.946 1.00 38.08 O HETATM 2122 O HOH 93 25.410 -26.578 -16.421 1.00 54.78 O HETATM 2123 O HOH 94 5.297 -34.871 0.347 1.00 26.51 O HETATM 2124 O HOH 95 3.161 -19.447 23.610 1.00 40.15 O HETATM 2125 O HOH 96 37.656 -16.607 -2.967 1.00 28.97 O HETATM 2126 O HOH 97 10.386 -20.529 -2.346 1.00 19.11 O HETATM 2127 O HOH 98 20.159 5.466 10.150 1.00 24.06 O HETATM 2128 O HOH 99 26.151 -15.438 6.646 1.00 37.92 O HETATM 2129 O HOH 100 16.418 -6.033 -11.142 1.00 30.70 O HETATM 2130 O HOH 101 15.180 -0.449 -2.051 1.00 45.15 O HETATM 2131 O HOH 102 31.396 -15.359 -0.300 1.00 27.22 O HETATM 2132 O HOH 103 -11.905 -24.998 3.070 1.00 42.09 O HETATM 2133 O HOH 104 -8.552 -11.344 14.223 1.00 35.12 O HETATM 2134 O HOH 105 42.788 -21.056 -6.084 1.00 35.23 O HETATM 2135 O HOH 106 21.396 -18.142 -10.624 1.00 31.18 O HETATM 2136 O HOH 107 13.803 -13.798 -9.095 1.00 25.53 O HETATM 2137 O HOH 108 13.482 -4.369 4.782 1.00 39.89 O HETATM 2138 O HOH 109 -14.789 -15.926 15.076 1.00 47.58 O HETATM 2139 O HOH 110 7.201 -36.417 -4.173 1.00 41.65 O HETATM 2140 O HOH 111 -8.614 -30.797 0.294 1.00 39.20 O HETATM 2141 O HOH 112 13.556 -4.442 -4.332 1.00 36.10 O HETATM 2142 O HOH 113 -5.018 -8.685 13.831 1.00 44.39 O HETATM 2143 O HOH 114 11.759 -30.562 0.269 1.00 19.79 O HETATM 2144 O HOH 115 7.406 -16.567 -0.257 1.00 20.66 O HETATM 2145 O HOH 116 13.366 -27.758 7.084 1.00 23.11 O HETATM 2146 O HOH 117 27.161 -19.383 -12.468 1.00 32.19 O HETATM 2147 O HOH 118 -2.173 -33.169 15.459 1.00 34.36 O HETATM 2148 O HOH 119 5.580 -13.349 0.466 1.00 32.33 O HETATM 2149 O HOH 120 24.600 -3.615 -7.146 1.00 30.23 O HETATM 2150 O HOH 121 10.152 -29.215 11.295 1.00 21.44 O HETATM 2151 O HOH 122 13.705 -4.941 2.189 1.00 37.57 O HETATM 2152 O HOH 123 23.675 -18.773 -12.083 1.00 30.33 O HETATM 2153 O HOH 124 -5.923 -12.650 11.812 1.00 37.78 O HETATM 2154 O HOH 125 33.784 -15.041 -4.242 1.00 30.18 O HETATM 2155 O HOH 126 16.774 -14.326 -11.809 1.00 33.74 O HETATM 2156 O HOH 127 14.023 -25.350 8.445 1.00 26.55 O HETATM 2157 O HOH 128 10.199 -30.299 -5.832 1.00 40.45 O HETATM 2158 O HOH 129 1.453 -13.358 2.059 1.00 38.22 O HETATM 2159 O HOH 130 7.246 -22.147 -4.059 1.00 33.49 O HETATM 2160 O HOH 131 -3.590 -32.450 7.244 1.00 32.88 O HETATM 2161 O HOH 132 3.367 -37.463 1.303 1.00 28.75 O HETATM 2162 O HOH 133 21.643 -3.160 -8.265 1.00 37.56 O HETATM 2163 O HOH 134 -8.008 -37.674 0.902 1.00 50.13 O HETATM 2164 O HOH 135 15.510 -31.903 3.201 1.00 26.02 O HETATM 2165 O HOH 136 29.699 -25.591 7.486 1.00 42.16 O HETATM 2166 O HOH 137 19.141 -29.368 11.193 1.00 40.20 O HETATM 2167 O HOH 138 -8.895 -14.187 -1.587 1.00 33.65 O HETATM 2168 O HOH 139 10.806 -24.907 16.536 1.00 33.83 O HETATM 2169 O HOH 140 -0.266 -12.768 24.421 1.00 46.81 O HETATM 2170 O HOH 141 19.688 -15.218 -11.395 1.00 27.66 O HETATM 2171 O HOH 142 21.909 -10.057 9.539 1.00 40.01 O HETATM 2172 O HOH 143 21.789 -25.374 -0.555 1.00 22.70 O HETATM 2173 O HOH 144 21.921 -14.232 -12.738 1.00 35.63 O HETATM 2174 O HOH 145 11.464 -23.259 -8.924 1.00 32.35 O HETATM 2175 O HOH 146 18.537 -4.172 -8.725 1.00 27.54 O HETATM 2176 O HOH 147 6.264 -38.261 1.122 1.00 34.40 O HETATM 2177 O HOH 148 -9.369 -18.765 2.289 1.00 35.85 O HETATM 2178 O HOH 149 -9.226 -20.408 5.865 1.00 26.12 O HETATM 2179 O HOH 150 27.225 -11.334 -9.753 1.00 31.06 O HETATM 2180 O HOH 151 5.776 -22.075 22.970 1.00 44.37 O HETATM 2181 O HOH 152 9.069 -11.605 0.021 1.00 49.75 O HETATM 2182 O HOH 153 12.320 -28.482 9.732 1.00 21.79 O HETATM 2183 O HOH 154 -4.447 -23.445 26.657 1.00 32.60 O HETATM 2184 O HOH 155 -4.770 -27.226 10.783 1.00 23.60 O HETATM 2185 O HOH 156 15.771 -9.992 -11.955 1.00 33.06 O HETATM 2186 O HOH 157 7.107 -14.891 19.059 1.00 39.81 O HETATM 2187 O HOH 158 19.852 -28.305 -8.015 1.00 33.58 O HETATM 2188 O HOH 159 8.353 -23.735 -6.135 1.00 39.56 O HETATM 2189 O HOH 160 31.681 -11.135 -2.391 1.00 34.59 O HETATM 2190 O HOH 161 13.196 -30.603 2.764 1.00 21.48 O HETATM 2191 O HOH 162 14.509 -13.659 9.864 1.00 36.30 O HETATM 2192 O HOH 163 30.677 -15.722 6.775 1.00 46.22 O HETATM 2193 O HOH 164 35.578 -27.971 -1.922 1.00 42.35 O HETATM 2194 O HOH 165 30.992 -21.815 5.910 1.00 47.69 O HETATM 2195 O HOH 166 32.177 -21.142 3.832 1.00 36.76 O HETATM 2196 O HOH 167 26.732 -10.987 6.529 1.00 34.15 O HETATM 2197 O HOH 168 22.895 -21.253 15.594 1.00 41.55 O HETATM 2198 O HOH 169 29.039 -28.325 -12.509 1.00 45.83 O HETATM 2199 O HOH 170 42.585 -27.404 -7.499 1.00 40.29 O HETATM 2200 O HOH 171 23.002 -11.785 -15.066 1.00 38.21 O HETATM 2201 O HOH 172 9.019 -36.400 12.630 1.00 32.28 O HETATM 2202 O HOH 173 -5.939 -26.625 -6.585 1.00 38.86 O HETATM 2203 O HOH 174 15.721 -33.330 14.251 1.00 40.73 O HETATM 2204 O HOH 175 2.090 -3.426 -5.452 1.00 55.05 O HETATM 2205 O HOH 176 7.488 -12.095 -11.141 1.00 44.85 O HETATM 2206 O HOH 177 28.668 -3.849 -1.772 1.00 43.08 O HETATM 2207 O HOH 178 17.859 -30.111 3.328 1.00 30.77 O HETATM 2208 O HOH 179 -13.543 -21.125 8.407 1.00 44.30 O HETATM 2209 O HOH 180 10.650 -36.669 10.394 1.00 46.59 O HETATM 2210 O HOH 181 23.332 -19.773 -14.339 1.00 48.08 O HETATM 2211 O HOH 182 -11.261 -22.278 4.647 1.00 35.09 O HETATM 2212 O HOH 183 41.311 -22.903 -2.429 1.00 39.84 O HETATM 2213 O HOH 184 -15.496 -19.024 7.910 1.00 46.77 O HETATM 2214 O HOH 185 13.109 -35.006 13.858 1.00 35.11 O HETATM 2215 O HOH 186 27.898 -11.835 -14.042 1.00 37.03 O HETATM 2216 O HOH 187 12.800 -30.307 -9.292 1.00 34.35 O HETATM 2217 O HOH 188 -5.720 -32.034 9.066 1.00 41.83 O HETATM 2218 O HOH 189 34.047 -15.343 -1.258 1.00 26.82 O HETATM 2219 O HOH 190 -12.061 -27.852 1.269 1.00 44.88 O HETATM 2220 O HOH 191 8.052 -16.781 -2.809 1.00 33.37 O HETATM 2221 O HOH 192 28.484 -22.148 -13.177 1.00 34.52 O HETATM 2222 O HOH 193 39.148 -22.135 1.736 1.00 52.84 O HETATM 2223 O HOH 194 11.409 -5.601 -6.793 1.00 46.11 O HETATM 2224 O HOH 195 27.817 -2.644 8.679 1.00 44.12 O HETATM 2225 O HOH 196 2.288 -9.587 21.058 1.00 40.51 O HETATM 2226 O HOH 197 15.795 -38.372 -4.676 1.00 38.76 O HETATM 2227 O HOH 198 23.159 -30.528 -5.989 1.00 37.44 O HETATM 2228 O HOH 199 22.668 -13.333 7.495 1.00 30.50 O HETATM 2229 O HOH 200 37.027 -15.944 -0.613 1.00 31.99 O HETATM 2230 O HOH 201 2.273 -12.108 23.269 1.00 39.17 O HETATM 2231 O HOH 202 23.748 -14.554 -11.881 1.00 37.58 O HETATM 2232 O HOH 203 22.154 -29.983 -7.957 1.00 48.48 O HETATM 2233 O HOH 204 -3.349 -19.083 25.778 1.00 48.04 O HETATM 2234 O HOH 205 32.104 -16.102 2.750 1.00 36.41 O HETATM 2235 O HOH 206 -11.871 -25.303 24.426 1.00 35.41 O HETATM 2236 O HOH 207 29.680 -33.184 -1.607 1.00 48.87 O HETATM 2237 O HOH 208 3.034 -9.181 -2.183 1.00 47.68 O HETATM 2238 O HOH 209 -7.080 -27.847 24.258 1.00 35.85 O HETATM 2239 O HOH 210 42.739 -21.486 -4.028 1.00 39.19 O HETATM 2240 O HOH 211 -11.883 -26.175 5.526 1.00 41.19 O HETATM 2241 O HOH 212 -11.385 -10.370 14.579 1.00 44.88 O HETATM 2242 O HOH 213 8.257 -8.682 4.933 1.00 36.79 O HETATM 2243 O HOH 214 -0.421 -29.205 22.463 1.00 49.30 O HETATM 2244 O HOH 215 7.938 -38.444 16.637 1.00 40.87 O HETATM 2245 O HOH 216 6.916 -43.581 7.907 1.00 36.50 O HETATM 2246 O HOH 217 3.936 -21.833 23.771 1.00 56.75 O HETATM 2247 O HOH 218 25.869 -13.056 7.793 1.00 42.89 O HETATM 2248 O HOH 219 10.924 -10.923 1.429 1.00 44.28 O HETATM 2249 O HOH 220 -2.945 -20.609 27.225 1.00 44.20 O HETATM 2250 O HOH 221 28.651 -15.038 11.686 1.00 51.63 O HETATM 2251 O HOH 222 -6.104 -28.241 -4.630 1.00 49.55 O HETATM 2252 O HOH 223 30.702 -20.271 7.170 1.00 49.56 O HETATM 2253 O HOH 224 34.917 -15.298 2.228 1.00 37.31 O HETATM 2254 O HOH 225 31.464 -29.014 4.101 1.00 38.24 O HETATM 2255 O HOH 226 3.690 -11.367 -0.254 1.00 37.57 O HETATM 2256 O HOH 227 30.739 -18.528 -13.988 1.00 38.91 O HETATM 2257 O HOH 228 8.800 -16.348 -10.456 1.00 43.42 O HETATM 2258 O HOH 229 38.455 7.206 -2.091 1.00 49.20 O HETATM 2259 O HOH 230 20.468 8.389 6.473 1.00 38.64 O HETATM 2260 O HOH 231 28.592 -3.478 -6.259 1.00 43.40 O HETATM 2261 O HOH 232 41.697 -19.947 -7.345 1.00 37.03 O HETATM 2262 O HOH 233 9.799 -18.825 -4.364 1.00 26.05 O HETATM 2263 O HOH 234 37.746 -28.174 -2.394 1.00 45.93 O HETATM 2264 O HOH 235 2.400 -37.113 -1.193 1.00 44.99 O HETATM 2265 O HOH 236 24.601 -19.656 15.667 1.00 44.17 O HETATM 2266 O HOH 237 35.494 -14.232 0.067 1.00 22.94 O HETATM 2267 O HOH 238 0.519 -30.693 21.089 1.00 52.10 O HETATM 2268 O HOH 239 18.673 -27.185 9.053 1.00 31.16 O HETATM 2269 O HOH 240 -7.212 -10.807 12.000 1.00 42.38 O HETATM 2270 O HOH 241 8.334 -14.032 0.227 1.00 30.64 O HETATM 2271 O HOH 242 16.977 -30.982 15.049 1.00 43.98 O HETATM 2272 O HOH 243 10.865 -17.394 -8.637 1.00 35.98 O HETATM 2273 O HOH 244 6.938 -38.047 13.816 1.00 36.36 O HETATM 2274 O HOH 245 -13.178 -22.012 3.420 1.00 47.35 O HETATM 2275 O HOH 246 -2.402 -17.096 25.457 1.00 52.23 O HETATM 2276 O HOH 247 -7.003 -16.533 6.531 1.00 30.30 O HETATM 2277 O HOH 248 27.696 -12.774 9.726 1.00 46.45 O HETATM 2278 O HOH 249 15.370 -31.768 17.229 1.00 47.73 O HETATM 2279 O HOH 250 0.673 -11.998 6.493 1.00 34.00 O HETATM 2280 O HOH 251 32.409 -18.309 3.869 1.00 42.21 O HETATM 2281 O HOH 252 -0.111 -33.323 22.196 1.00 44.35 O HETATM 2282 O HOH 253 -2.583 -12.320 23.886 1.00 50.35 O HETATM 2283 O HOH 254 -9.614 -16.023 23.241 1.00 42.65 O HETATM 2284 O HOH 255 30.979 -18.081 7.377 1.00 49.12 O HETATM 2285 O HOH 256 13.119 -16.241 -9.699 1.00 36.39 O HETATM 2286 O HOH 257 19.188 -17.839 -12.090 1.00 30.45 O HETATM 2287 O HOH 258 15.194 -16.138 -12.491 1.00 37.68 O HETATM 2288 O HOH 259 13.979 -35.472 16.444 1.00 46.25 O HETATM 2289 O HOH 260 -9.532 -17.979 4.445 1.00 34.35 O HETATM 2290 O HOH 261 29.690 -34.753 -3.812 1.00 52.71 O HETATM 2291 O HOH 262 19.910 -1.513 -7.170 1.00 52.30 O HETATM 2292 O HOH 263 10.012 -29.722 22.521 1.00 70.34 O HETATM 2293 O HOH 264 10.107 -20.239 -8.990 1.00 40.40 O HETATM 2294 O HOH 265 16.909 -18.480 -12.278 1.00 36.76 O HETATM 2295 O HOH 266 12.089 -30.270 22.250 1.00 71.85 O HETATM 2296 O HOH 267 -20.159 -16.897 7.447 1.00 47.82 O HETATM 2297 O HOH 268 15.910 -33.857 19.260 1.00 49.24 O HETATM 2298 O HOH 269 -20.397 -14.476 8.651 1.00 48.73 O HETATM 2299 O HOH 270 14.970 -15.011 15.153 1.00 52.08 O HETATM 2300 O HOH 271 7.504 -7.928 7.497 1.00 38.09 O HETATM 2301 O HOH 272 13.068 -22.053 13.905 1.00 28.16 O HETATM 2302 O HOH 273 5.309 -6.331 6.544 1.00 58.67 O HETATM 2303 O HOH 274 16.409 -24.797 9.496 1.00 26.31 O HETATM 2304 O HOH 275 0.572 -11.063 10.934 1.00 33.51 O HETATM 2305 O HOH 276 13.963 -22.993 16.506 1.00 35.85 O HETATM 2306 O HOH 277 15.547 -10.827 8.637 1.00 30.61 O HETATM 2307 O HOH 278 8.437 -11.380 10.526 1.00 39.99 O HETATM 2308 O HOH 279 20.096 -21.446 15.030 1.00 37.67 O HETATM 2309 O HOH 280 9.108 -10.599 3.651 1.00 38.11 O HETATM 2310 O HOH 281 10.666 -7.597 4.517 1.00 35.26 O HETATM 2311 O HOH 282 11.992 -12.572 10.887 1.00 37.43 O HETATM 2312 O HOH 283 8.839 -13.214 3.070 1.00 25.37 O HETATM 2313 O HOH 284 8.003 -8.417 12.487 1.00 43.71 O HETATM 2314 O HOH 285 2.429 -9.603 6.791 1.00 46.31 O HETATM 2315 O HOH 286 14.662 -13.652 12.210 1.00 43.51 O HETATM 2316 O HOH 287 18.494 -16.213 17.389 1.00 49.45 O HETATM 2317 O HOH 288 23.343 -23.023 17.358 1.00 47.02 O HETATM 2318 O HOH 289 22.573 -27.461 11.828 1.00 37.34 O HETATM 2319 O HOH 290 15.819 -18.194 18.495 1.00 52.37 O HETATM 2320 O HOH 291 19.492 -20.035 16.863 1.00 39.91 O HETATM 2321 O HOH 292 15.032 -21.030 19.298 1.00 49.64 O HETATM 2322 O HOH 293 18.713 -19.074 18.772 1.00 43.99 O HETATM 2323 N ASP A 294 6.355 -6.449 9.059 1.00 0.24 N HETATM 2324 CA ASP A 294 5.144 -6.520 9.861 1.00 0.08 C HETATM 2325 C ASP A 294 4.672 -7.962 9.945 1.00 0.23 C HETATM 2326 O ASP A 294 3.587 -8.302 9.470 1.00 -0.39 O HETATM 2327 N ASP A 294 5.503 -8.785 10.579 1.00 -0.26 N HETATM 2328 CA ASP A 294 5.310 -10.233 10.682 1.00 0.13 C HETATM 2329 C ASP A 294 5.243 -10.883 9.295 1.00 0.20 C HETATM 2330 O ASP A 294 4.477 -11.822 9.064 1.00 -0.39 O HETATM 2331 N ASP A 294 6.063 -10.380 8.377 1.00 -0.27 N HETATM 2332 CA ASP A 294 6.101 -10.899 7.025 1.00 0.12 C HETATM 2333 C ASP A 294 7.403 -11.589 6.653 1.00 0.20 C HETATM 2334 O ASP A 294 7.503 -12.190 5.582 1.00 -0.39 O HETATM 2335 N ASP A 294 8.411 -11.506 7.517 1.00 -0.26 N HETATM 2336 CA ASP A 294 9.701 -12.138 7.222 1.00 0.13 C HETATM 2337 C ASP A 294 9.819 -13.479 7.920 1.00 0.20 C HETATM 2338 O ASP A 294 9.741 -13.570 9.149 1.00 -0.39 O HETATM 2339 N ASP A 294 10.039 -14.523 7.139 1.00 -0.27 N HETATM 2340 CA ASP A 294 10.214 -15.842 7.716 1.00 0.12 C HETATM 2341 C ASP A 294 11.496 -15.981 8.500 1.00 0.20 C HETATM 2342 O ASP A 294 12.495 -15.363 8.188 1.00 -0.39 O HETATM 2343 N ASP A 294 11.473 -16.821 9.521 1.00 -0.26 N HETATM 2344 CA ASP A 294 12.691 -17.086 10.272 1.00 0.13 C HETATM 2345 C ASP A 294 12.776 -18.561 10.615 1.00 0.20 C HETATM 2346 O ASP A 294 11.743 -19.237 10.742 1.00 -0.39 O HETATM 2347 N ASP A 294 14.008 -19.049 10.717 1.00 -0.26 N HETATM 2348 CA ASP A 294 14.256 -20.403 11.121 1.00 0.13 C HETATM 2349 CB ASP A 294 14.299 -21.351 9.930 1.00 -0.01 C HETATM 2350 CG ASP A 294 15.515 -21.119 9.062 1.00 -0.02 C HETATM 2351 CD ASP A 294 15.375 -21.838 7.736 1.00 0.06 C HETATM 2352 NE ASP A 294 16.423 -21.503 6.828 1.00 -0.27 N HETATM 2353 CZ ASP A 294 17.644 -22.227 6.761 1.00 0.29 C HETATM 2354 NH1 ASP A 294 18.589 -21.916 5.910 1.00 -0.27 N HETATM 2355 CQ1 ASP A 294 18.410 -20.816 5.004 1.00 0.05 C HETATM 2356 H57 ASP A 294 19.305 -20.711 4.373 1.00 0.07 H HETATM 2357 H58 ASP A 294 18.255 -19.890 5.577 1.00 0.07 H HETATM 2358 H59 ASP A 294 17.533 -21.004 4.368 1.00 0.07 H HETATM 2359 H56 ASP A 294 19.463 -22.461 5.890 1.00 0.26 H HETATM 2360 NH2 ASP A 294 17.825 -23.310 7.660 1.00 -0.27 N HETATM 2361 CQ2 ASP A 294 19.025 -24.070 7.645 1.00 0.05 C HETATM 2362 H61 ASP A 294 18.970 -24.858 8.411 1.00 0.07 H HETATM 2363 H62 ASP A 294 19.879 -23.411 7.858 1.00 0.07 H HETATM 2364 H63 ASP A 294 19.155 -24.530 6.655 1.00 0.07 H HETATM 2365 H60 ASP A 294 17.079 -23.547 8.330 1.00 0.26 H HETATM 2366 H55 ASP A 294 16.289 -20.702 6.194 1.00 0.26 H HETATM 2367 H53 ASP A 294 14.412 -21.561 7.283 1.00 0.07 H HETATM 2368 H54 ASP A 294 15.397 -22.923 7.917 1.00 0.07 H HETATM 2369 H51 ASP A 294 16.407 -21.495 9.584 1.00 0.03 H HETATM 2370 H52 ASP A 294 15.626 -20.040 8.877 1.00 0.03 H HETATM 2371 H49 ASP A 294 13.395 -21.198 9.322 1.00 0.03 H HETATM 2372 H50 ASP A 294 14.321 -22.386 10.301 1.00 0.03 H HETATM 2373 C ASP A 294 15.536 -20.463 11.950 1.00 0.20 C HETATM 2374 O ASP A 294 16.547 -19.770 11.645 1.00 -0.39 O HETATM 2375 N ASP A 294 15.509 -21.270 13.007 1.00 -0.26 N HETATM 2376 CA ASP A 294 16.680 -21.415 13.877 1.00 0.13 C HETATM 2377 C ASP A 294 16.932 -22.887 14.187 1.00 0.21 C HETATM 2378 O ASP A 294 16.425 -23.414 15.174 1.00 -0.39 O HETATM 2379 N ASP A 294 17.712 -23.553 13.333 1.00 -0.25 N HETATM 2380 CA ASP A 294 18.019 -24.969 13.551 1.00 0.13 C HETATM 2381 C ASP A 294 18.878 -25.212 14.794 1.00 0.20 C HETATM 2382 O ASP A 294 19.689 -24.364 15.183 1.00 -0.39 O HETATM 2383 N ASP A 294 18.684 -26.376 15.407 1.00 -0.26 N HETATM 2384 CA ASP A 294 19.457 -26.778 16.574 1.00 0.13 C HETATM 2385 C ASP A 294 20.882 -27.123 16.152 1.00 0.20 C HETATM 2386 O ASP A 294 21.087 -28.002 15.315 1.00 -0.39 O HETATM 2387 N ASP A 294 21.847 -26.415 16.742 1.00 -0.27 N HETATM 2388 CA ASP A 294 23.268 -26.497 16.395 1.00 0.11 C HETATM 2389 C ASP A 294 23.547 -26.074 14.955 1.00 0.06 C HETATM 2390 O ASP A 294 23.848 -24.907 14.688 1.00 -0.57 O HETATM 2391 OXT ASP A 294 23.476 -26.892 14.033 1.00 -0.57 O HETATM 2392 CB ASP A 294 23.807 -27.910 16.638 1.00 0.07 C HETATM 2393 CG ASP A 294 25.292 -28.021 16.350 1.00 0.18 C HETATM 2394 OD1 ASP A 294 26.063 -27.105 16.647 1.00 -0.40 O HETATM 2395 ND2 ASP A 294 25.703 -29.146 15.773 1.00 -0.30 N HETATM 2396 H99 ASP A 294 26.672 -29.274 15.560 1.00 0.18 H HETATM 2397 H100 ASP A 294 25.044 -29.864 15.552 1.00 0.18 H HETATM 2398 H97 ASP A 294 23.267 -28.611 15.984 1.00 0.05 H HETATM 2399 H98 ASP A 294 23.630 -28.179 17.690 1.00 0.05 H HETATM 2400 H96 ASP A 294 23.811 -25.807 17.057 1.00 0.08 H HETATM 2401 H95 ASP A 294 21.582 -25.785 17.472 1.00 0.19 H HETATM 2402 CB ASP A 294 18.793 -27.967 17.266 1.00 -0.01 C HETATM 2403 CG ASP A 294 19.272 -28.322 18.671 1.00 -0.04 C HETATM 2404 CD1 ASP A 294 19.320 -27.071 19.526 1.00 -0.06 C HETATM 2405 H89 ASP A 294 19.666 -27.331 20.537 1.00 0.02 H HETATM 2406 H90 ASP A 294 18.315 -26.628 19.585 1.00 0.02 H HETATM 2407 H91 ASP A 294 20.015 -26.346 19.076 1.00 0.02 H HETATM 2408 CD2 ASP A 294 18.351 -29.357 19.287 1.00 -0.06 C HETATM 2409 H92 ASP A 294 18.331 -30.255 18.651 1.00 0.02 H HETATM 2410 H93 ASP A 294 17.335 -28.942 19.368 1.00 0.02 H HETATM 2411 H94 ASP A 294 18.718 -29.625 20.289 1.00 0.02 H HETATM 2412 H88 ASP A 294 20.285 -28.745 18.606 1.00 0.03 H HETATM 2413 H86 ASP A 294 18.954 -28.850 16.630 1.00 0.03 H HETATM 2414 H87 ASP A 294 17.716 -27.752 17.330 1.00 0.03 H HETATM 2415 H85 ASP A 294 19.493 -25.937 17.282 1.00 0.08 H HETATM 2416 H84 ASP A 294 17.983 -26.997 15.055 1.00 0.19 H HETATM 2417 CB ASP A 294 18.774 -25.353 12.281 1.00 -0.01 C HETATM 2418 CG ASP A 294 19.393 -24.074 11.809 1.00 -0.03 C HETATM 2419 CD ASP A 294 18.379 -23.022 12.129 1.00 0.04 C HETATM 2420 H82 ASP A 294 18.864 -22.058 12.340 1.00 0.05 H HETATM 2421 H83 ASP A 294 17.663 -22.900 11.303 1.00 0.05 H HETATM 2422 H80 ASP A 294 19.584 -24.112 10.726 1.00 0.03 H HETATM 2423 H81 ASP A 294 20.335 -23.879 12.342 1.00 0.03 H HETATM 2424 H78 ASP A 294 18.083 -25.753 11.524 1.00 0.03 H HETATM 2425 H79 ASP A 294 19.549 -26.102 12.501 1.00 0.03 H HETATM 2426 H77 ASP A 294 17.090 -25.551 13.644 1.00 0.08 H HETATM 2427 CB ASP A 294 16.499 -20.627 15.177 1.00 -0.01 C HETATM 2428 CG ASP A 294 16.454 -19.104 15.009 1.00 -0.02 C HETATM 2429 CD ASP A 294 17.771 -18.558 14.464 1.00 0.06 C HETATM 2430 NE ASP A 294 17.737 -17.104 14.301 1.00 -0.27 N HETATM 2431 CZ ASP A 294 17.400 -16.483 13.173 1.00 0.29 C HETATM 2432 NH1 ASP A 294 17.075 -17.183 12.095 1.00 -0.28 N HETATM 2433 H73 ASP A 294 16.815 -16.697 11.225 1.00 0.26 H HETATM 2434 H74 ASP A 294 17.082 -18.212 12.128 1.00 0.26 H HETATM 2435 NH2 ASP A 294 17.398 -15.156 13.120 1.00 -0.28 N HETATM 2436 H75 ASP A 294 17.650 -14.607 13.954 1.00 0.26 H HETATM 2437 H76 ASP A 294 17.145 -14.676 12.245 1.00 0.26 H HETATM 2438 H72 ASP A 294 17.991 -16.523 15.113 1.00 0.26 H HETATM 2439 H70 ASP A 294 17.969 -19.020 13.486 1.00 0.07 H HETATM 2440 H71 ASP A 294 18.579 -18.818 15.163 1.00 0.07 H HETATM 2441 H68 ASP A 294 16.255 -18.643 15.988 1.00 0.03 H HETATM 2442 H69 ASP A 294 15.645 -18.846 14.310 1.00 0.03 H HETATM 2443 H66 ASP A 294 17.338 -20.872 15.845 1.00 0.03 H HETATM 2444 H67 ASP A 294 15.555 -20.947 15.642 1.00 0.03 H HETATM 2445 H65 ASP A 294 17.557 -21.014 13.347 1.00 0.08 H HETATM 2446 H64 ASP A 294 14.677 -21.786 13.211 1.00 0.19 H HETATM 2447 H48 ASP A 294 13.423 -20.721 11.765 1.00 0.08 H HETATM 2448 H47 ASP A 294 14.784 -18.455 10.506 1.00 0.19 H HETATM 2449 CB ASP A 294 12.752 -16.251 11.543 1.00 -0.01 C HETATM 2450 CG ASP A 294 11.884 -16.700 12.681 1.00 -0.02 C HETATM 2451 CD ASP A 294 12.473 -16.158 13.977 1.00 0.06 C HETATM 2452 NE ASP A 294 11.679 -16.525 15.142 1.00 -0.27 N HETATM 2453 CZ ASP A 294 12.076 -16.343 16.394 1.00 0.29 C HETATM 2454 NH1 ASP A 294 13.269 -15.812 16.638 1.00 -0.28 N HETATM 2455 H43 ASP A 294 13.580 -15.669 17.609 1.00 0.26 H HETATM 2456 H44 ASP A 294 13.883 -15.543 15.856 1.00 0.26 H HETATM 2457 NH2 ASP A 294 11.287 -16.705 17.399 1.00 -0.28 N HETATM 2458 H45 ASP A 294 10.363 -17.116 17.206 1.00 0.26 H HETATM 2459 H46 ASP A 294 11.599 -16.574 18.372 1.00 0.26 H HETATM 2460 H42 ASP A 294 10.755 -16.951 14.984 1.00 0.26 H HETATM 2461 H40 ASP A 294 12.520 -15.061 13.912 1.00 0.07 H HETATM 2462 H41 ASP A 294 13.489 -16.562 14.100 1.00 0.07 H HETATM 2463 H38 ASP A 294 11.857 -17.799 12.716 1.00 0.03 H HETATM 2464 H39 ASP A 294 10.864 -16.312 12.546 1.00 0.03 H HETATM 2465 H36 ASP A 294 12.457 -15.224 11.283 1.00 0.03 H HETATM 2466 H37 ASP A 294 13.794 -16.255 11.896 1.00 0.03 H HETATM 2467 H35 ASP A 294 13.552 -16.821 9.641 1.00 0.08 H HETATM 2468 H34 ASP A 294 10.619 -17.274 9.777 1.00 0.19 H HETATM 2469 H32 ASP A 294 10.220 -16.582 6.902 1.00 0.08 H HETATM 2470 H33 ASP A 294 9.368 -16.044 8.390 1.00 0.08 H HETATM 2471 H31 ASP A 294 10.085 -14.403 6.147 1.00 0.19 H HETATM 2472 CB ASP A 294 10.877 -11.250 7.646 1.00 -0.01 C HETATM 2473 CG ASP A 294 11.013 -9.977 6.858 1.00 -0.02 C HETATM 2474 CD ASP A 294 12.153 -9.105 7.388 1.00 0.06 C HETATM 2475 NE ASP A 294 13.489 -9.581 7.045 1.00 -0.27 N HETATM 2476 CZ ASP A 294 14.027 -9.470 5.833 1.00 0.29 C HETATM 2477 NH1 ASP A 294 13.323 -8.944 4.844 1.00 -0.28 N HETATM 2478 H27 ASP A 294 13.738 -8.857 3.905 1.00 0.26 H HETATM 2479 H28 ASP A 294 12.360 -8.621 5.013 1.00 0.26 H HETATM 2480 NH2 ASP A 294 15.252 -9.911 5.607 1.00 -0.28 N HETATM 2481 H29 ASP A 294 15.802 -10.321 6.375 1.00 0.26 H HETATM 2482 H30 ASP A 294 15.657 -9.845 4.662 1.00 0.26 H HETATM 2483 H26 ASP A 294 14.049 -10.029 7.785 1.00 0.26 H HETATM 2484 H24 ASP A 294 12.074 -9.065 8.484 1.00 0.07 H HETATM 2485 H25 ASP A 294 12.032 -8.093 6.974 1.00 0.07 H HETATM 2486 H22 ASP A 294 10.071 -9.413 6.926 1.00 0.03 H HETATM 2487 H23 ASP A 294 11.215 -10.228 5.806 1.00 0.03 H HETATM 2488 H20 ASP A 294 11.805 -11.829 7.527 1.00 0.03 H HETATM 2489 H21 ASP A 294 10.743 -10.986 8.705 1.00 0.03 H HETATM 2490 H19 ASP A 294 9.761 -12.301 6.136 1.00 0.08 H HETATM 2491 H18 ASP A 294 8.288 -11.008 8.376 1.00 0.19 H HETATM 2492 H16 ASP A 294 5.946 -10.060 6.330 1.00 0.08 H HETATM 2493 H17 ASP A 294 5.283 -11.625 6.912 1.00 0.08 H HETATM 2494 H15 ASP A 294 6.669 -9.624 8.626 1.00 0.19 H HETATM 2495 CB ASP A 294 4.058 -10.551 11.513 1.00 0.00 C HETATM 2496 CG ASP A 294 4.140 -9.945 12.905 1.00 0.04 C HETATM 2497 CD ASP A 294 2.999 -10.347 13.811 1.00 0.17 C HETATM 2498 OE1 ASP A 294 1.895 -10.649 13.353 1.00 -0.40 O HETATM 2499 NE2 ASP A 294 3.262 -10.350 15.112 1.00 -0.30 N HETATM 2500 H13 ASP A 294 2.550 -10.607 15.765 1.00 0.18 H HETATM 2501 H14 ASP A 294 4.172 -10.096 15.439 1.00 0.18 H HETATM 2502 H11 ASP A 294 4.136 -8.849 12.807 1.00 0.05 H HETATM 2503 H12 ASP A 294 5.083 -10.269 13.370 1.00 0.05 H HETATM 2504 H9 ASP A 294 3.958 -11.643 11.604 1.00 0.03 H HETATM 2505 H10 ASP A 294 3.175 -10.144 10.998 1.00 0.03 H HETATM 2506 H8 ASP A 294 6.180 -10.654 11.208 1.00 0.08 H HETATM 2507 H7 ASP A 294 6.312 -8.389 11.014 1.00 0.19 H HETATM 2508 CB ASP A 294 4.054 -5.628 9.272 1.00 0.06 C HETATM 2509 CG ASP A 294 4.610 -4.350 8.657 1.00 0.04 C HETATM 2510 OD1 ASP A 294 5.554 -3.753 9.229 1.00 -0.57 O HETATM 2511 OD2 ASP A 294 4.088 -3.948 7.592 1.00 -0.57 O HETATM 2512 H5 ASP A 294 3.350 -5.356 10.073 1.00 0.05 H HETATM 2513 H6 ASP A 294 3.521 -6.191 8.492 1.00 0.05 H HETATM 2514 H4 ASP A 294 5.373 -6.165 10.877 1.00 0.11 H HETATM 2515 H1 ASP A 294 6.666 -5.492 9.005 1.00 0.20 H HETATM 2516 H2 ASP A 294 6.164 -6.793 8.131 1.00 0.20 H HETATM 2517 H3 ASP A 294 7.074 -7.012 9.485 1.00 0.20 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1307 1308 1315 1316 1317 CONECT 1315 1307 CONECT 1316 1307 CONECT 1317 1307 CONECT 1751 1752 1759 1760 1761 CONECT 1759 1751 CONECT 1760 1751 CONECT 1761 1751 CONECT 2323 2324 2515 2516 2517 CONECT 2324 2323 2325 2508 2514 CONECT 2325 2324 2326 2327 CONECT 2326 2325 CONECT 2327 2325 2328 2507 CONECT 2328 2327 2329 2495 2506 CONECT 2329 2328 2330 2331 CONECT 2330 2329 CONECT 2331 2329 2332 2494 CONECT 2332 2331 2333 2492 2493 CONECT 2333 2332 2334 2335 CONECT 2334 2333 CONECT 2335 2333 2336 2491 CONECT 2336 2335 2337 2472 2490 CONECT 2337 2336 2338 2339 CONECT 2338 2337 CONECT 2339 2337 2340 2471 CONECT 2340 2339 2341 2469 2470 CONECT 2341 2340 2342 2343 CONECT 2342 2341 CONECT 2343 2341 2344 2468 CONECT 2344 2343 2345 2449 2467 CONECT 2345 2344 2346 2347 CONECT 2346 2345 CONECT 2347 2345 2348 2448 CONECT 2348 2347 2349 2373 2447 CONECT 2349 2348 2350 2371 2372 CONECT 2350 2349 2351 2369 2370 CONECT 2351 2350 2352 2367 2368 CONECT 2352 2351 2353 2366 CONECT 2353 2352 2354 2360 CONECT 2354 2353 2355 2359 CONECT 2355 2354 2356 2357 2358 CONECT 2356 2355 CONECT 2357 2355 CONECT 2358 2355 CONECT 2359 2354 CONECT 2360 2353 2361 2365 CONECT 2361 2360 2362 2363 2364 CONECT 2362 2361 CONECT 2363 2361 CONECT 2364 2361 CONECT 2365 2360 CONECT 2366 2352 CONECT 2367 2351 CONECT 2368 2351 CONECT 2369 2350 CONECT 2370 2350 CONECT 2371 2349 CONECT 2372 2349 CONECT 2373 2348 2374 2375 CONECT 2374 2373 CONECT 2375 2373 2376 2446 CONECT 2376 2375 2377 2427 2445 CONECT 2377 2376 2378 2379 CONECT 2378 2377 CONECT 2379 2377 2380 2419 CONECT 2380 2379 2381 2417 2426 CONECT 2381 2380 2382 2383 CONECT 2382 2381 CONECT 2383 2381 2384 2416 CONECT 2384 2383 2385 2402 2415 CONECT 2385 2384 2386 2387 CONECT 2386 2385 CONECT 2387 2385 2388 2401 CONECT 2388 2387 2389 2392 2400 CONECT 2389 2388 2390 2391 CONECT 2390 2389 CONECT 2391 2389 CONECT 2392 2388 2393 2398 2399 CONECT 2393 2392 2394 2395 CONECT 2394 2393 CONECT 2395 2393 2396 2397 CONECT 2396 2395 CONECT 2397 2395 CONECT 2398 2392 CONECT 2399 2392 CONECT 2400 2388 CONECT 2401 2387 CONECT 2402 2384 2403 2413 2414 CONECT 2403 2402 2404 2408 2412 CONECT 2404 2403 2405 2406 2407 CONECT 2405 2404 CONECT 2406 2404 CONECT 2407 2404 CONECT 2408 2403 2409 2410 2411 CONECT 2409 2408 CONECT 2410 2408 CONECT 2411 2408 CONECT 2412 2403 CONECT 2413 2402 CONECT 2414 2402 CONECT 2415 2384 CONECT 2416 2383 CONECT 2417 2380 2418 2424 2425 CONECT 2418 2417 2419 2422 2423 CONECT 2419 2379 2418 2420 2421 CONECT 2420 2419 CONECT 2421 2419 CONECT 2422 2418 CONECT 2423 2418 CONECT 2424 2417 CONECT 2425 2417 CONECT 2426 2380 CONECT 2427 2376 2428 2443 2444 CONECT 2428 2427 2429 2441 2442 CONECT 2429 2428 2430 2439 2440 CONECT 2430 2429 2431 2438 CONECT 2431 2430 2432 2435 CONECT 2432 2431 2433 2434 CONECT 2433 2432 CONECT 2434 2432 CONECT 2435 2431 2436 2437 CONECT 2436 2435 CONECT 2437 2435 CONECT 2438 2430 CONECT 2439 2429 CONECT 2440 2429 CONECT 2441 2428 CONECT 2442 2428 CONECT 2443 2427 CONECT 2444 2427 CONECT 2445 2376 CONECT 2446 2375 CONECT 2447 2348 CONECT 2448 2347 CONECT 2449 2344 2450 2465 2466 CONECT 2450 2449 2451 2463 2464 CONECT 2451 2450 2452 2461 2462 CONECT 2452 2451 2453 2460 CONECT 2453 2452 2454 2457 CONECT 2454 2453 2455 2456 CONECT 2455 2454 CONECT 2456 2454 CONECT 2457 2453 2458 2459 CONECT 2458 2457 CONECT 2459 2457 CONECT 2460 2452 CONECT 2461 2451 CONECT 2462 2451 CONECT 2463 2450 CONECT 2464 2450 CONECT 2465 2449 CONECT 2466 2449 CONECT 2467 2344 CONECT 2468 2343 CONECT 2469 2340 CONECT 2470 2340 CONECT 2471 2339 CONECT 2472 2336 2473 2488 2489 CONECT 2473 2472 2474 2486 2487 CONECT 2474 2473 2475 2484 2485 CONECT 2475 2474 2476 2483 CONECT 2476 2475 2477 2480 CONECT 2477 2476 2478 2479 CONECT 2478 2477 CONECT 2479 2477 CONECT 2480 2476 2481 2482 CONECT 2481 2480 CONECT 2482 2480 CONECT 2483 2475 CONECT 2484 2474 CONECT 2485 2474 CONECT 2486 2473 CONECT 2487 2473 CONECT 2488 2472 CONECT 2489 2472 CONECT 2490 2336 CONECT 2491 2335 CONECT 2492 2332 CONECT 2493 2332 CONECT 2494 2331 CONECT 2495 2328 2496 2504 2505 CONECT 2496 2495 2497 2502 2503 CONECT 2497 2496 2498 2499 CONECT 2498 2497 CONECT 2499 2497 2500 2501 CONECT 2500 2499 CONECT 2501 2499 CONECT 2502 2496 CONECT 2503 2496 CONECT 2504 2495 CONECT 2505 2495 CONECT 2506 2328 CONECT 2507 2327 CONECT 2508 2324 2509 2512 2513 CONECT 2509 2508 2510 2511 CONECT 2510 2509 CONECT 2511 2509 CONECT 2512 2508 CONECT 2513 2508 CONECT 2514 2324 CONECT 2515 2323 CONECT 2516 2323 CONECT 2517 2323 MASTER 0 0 0 0 0 0 0 0 2514 3 207 18 END
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11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
5ygd
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Papi-eTud-D287A
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.55(Å)
Affinity (Kd/Ki/IC50)
Kd=0.054uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Proc. Natl. Acad. Sci. U.S.A. Vol. 115: pp. 3374-3379
Ligand Properties
Formula
C
5
4
H
1
0
2
N
2
5
O
1
6
Molecular Weight
1357.550
Exact Mass
1356.790
No. of atoms
197
No. of bonds
197
Polar Surface Area
706.69
LOGP Value
-3.94 (
Computed with XLOGP3
)
-9.14 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 53
No. of Nitrogen and Oxygen Atoms: 41
No. of Rings: 1
Canonical SMILES
CNC(=[NH+]CCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CC(C)C)CCC[NH+]=C(N)N)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)[NH3+])CCC(=O)N)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)NC
InChI String
InChI=1S/C54H97N25O16/c1-27(2)22-34(47(91)78-35(50(94)95)24-38(57)81)77-48(92)36-14-9-21-79(36)49(93)33(13-8-19-68-53(62)63)76-46(90)31(12-7-20-69-54(64-3)65-4)75-45(89)30(11-6-18-67-52(60)61)73-40(83)26-70-43(87)29(10-5-17-66-51(58)59)72-39(82)25-71-44(88)32(15-16-37(56)80)74-42(86)28(55)23-41(84)85/h27-36H,5-26,55H2,1-4H3,(H2,56,80)(H2,57,81)(H,70,87)(H,71,88)(H,72,82)(H,73,83)(H,74,86)(H,75,89)(H,76,90)(H,77,92)(H,78,91)(H,84,85)(H,94,95)(H4,58,59,66)(H4,60,61,67)(H4,62,63,68)(H2,64,65,69)/p+5/t28-,29-,30-,31-,32-,33-,34-,35-,36-/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):
Q9VKM1
Q9VQ91
Entrez Gene ID
NCBI Entrez Gene ID:
34521
33401
ASD
Information of known allosteric effects of PDB entries
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