Browse entries in the PDBbind-CN Database
HEADER 6GY5_COMPLEX COMPND 6GY5_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 285 GLY GLU VAL LEU PHE ALA VAL GLY GLY TRP CYS SER GLY SEQRES 2 A 285 ASP ALA ILE SER SER VAL GLU ARG TYR ASP PRO GLN THR SEQRES 3 A 285 ASN GLU TRP ARG MET VAL ALA SER MET SER LYS ARG ARG SEQRES 4 A 285 CYS GLY VAL GLY VAL SER VAL LEU ASP ASP LEU LEU TYR SEQRES 5 A 285 ALA VAL GLY GLY HIS ASP GLY SER SER TYR LEU ASN SER SEQRES 6 A 285 VAL GLU ARG TYR ASP PRO LYS THR ASN GLN TRP SER SER SEQRES 7 A 285 ASP VAL ALA PRO THR SER THR CYS ARG THR SER VAL GLY SEQRES 8 A 285 VAL ALA VAL LEU GLY GLY PHE LEU TYR ALA VAL GLY GLY SEQRES 9 A 285 GLN ASP GLY VAL SER CYS LEU ASN ILE VAL GLU ARG TYR SEQRES 10 A 285 ASP PRO LYS GLU ASN LYS TRP THR ARG VAL ALA SER MET SEQRES 11 A 285 SER THR ARG ARG LEU GLY VAL ALA VAL ALA VAL LEU GLY SEQRES 12 A 285 GLY PHE LEU TYR ALA VAL GLY GLY SER ASP GLY THR SER SEQRES 13 A 285 PRO LEU ASN THR VAL GLU ARG TYR ASN PRO GLN GLU ASN SEQRES 14 A 285 ARG TRP HIS THR ILE ALA PRO MET GLY THR ARG ARG LYS SEQRES 15 A 285 HIS LEU GLY CYS ALA VAL TYR GLN ASP MET ILE TYR ALA SEQRES 16 A 285 VAL GLY GLY ARG ASP ASP THR THR GLU LEU SER SER ALA SEQRES 17 A 285 GLU ARG TYR ASN PRO ARG THR ASN GLN TRP SER PRO VAL SEQRES 18 A 285 VAL ALA MET THR SER ARG ARG SER GLY VAL GLY LEU ALA SEQRES 19 A 285 VAL VAL ASN GLY GLN LEU MET ALA VAL GLY GLY PHE ASP SEQRES 20 A 285 GLY THR THR TYR LEU LYS THR ILE GLU VAL PHE ASP PRO SEQRES 21 A 285 ASP ALA ASN THR TRP ARG LEU TYR GLY GLY MET ASN TYR SEQRES 22 A 285 ARG ARG LEU GLY GLY GLY VAL GLY VAL ILE LYS MET HET NA A 1 1 HET NA A 2 1 HET NA A 3 1 HET NA A 4 1 HET NA A 5 1 HET NA A 6 1 HET NA A 7 1 HET NA A 8 1 HET NA A 9 1 HET NA A 10 1 HET NA A 11 1 HET NA A 12 1 HET NA A 13 1 HET NA A 14 1 HET LEU A 705 176 ATOM 1 N GLY A 317 29.258 15.433 -11.566 1.00 39.06 N ATOM 2 CA GLY A 317 28.071 15.043 -10.828 1.00 31.11 C ATOM 3 C GLY A 317 26.975 14.489 -11.722 1.00 29.92 C ATOM 4 O GLY A 317 26.615 15.097 -12.730 1.00 32.79 O ATOM 5 HN3 GLY A 317 29.009 16.170 -12.257 1.00 0.00 H ATOM 6 HN2 GLY A 317 29.643 14.605 -12.064 1.00 0.00 H ATOM 7 HN1 GLY A 317 29.970 15.803 -10.904 1.00 0.00 H ATOM 8 N GLU A 318 26.410 13.355 -11.338 1.00 21.48 N ATOM 9 CA GLU A 318 25.336 12.725 -12.104 1.00 19.63 C ATOM 10 C GLU A 318 24.017 12.876 -11.396 1.00 17.80 C ATOM 11 O GLU A 318 23.960 13.000 -10.209 1.00 20.43 O ATOM 12 CB GLU A 318 25.632 11.218 -12.300 1.00 20.24 C ATOM 13 CG GLU A 318 26.803 10.916 -13.186 1.00 25.83 C ATOM 14 CD GLU A 318 27.147 9.434 -13.247 1.00 33.73 C ATOM 15 OE1 GLU A 318 26.930 8.710 -12.288 1.00 26.99 O ATOM 16 OE2 GLU A 318 27.599 8.983 -14.257 1.00 32.61 O ATOM 17 H GLU A 318 26.741 12.898 -10.464 1.00 0.00 H ATOM 18 N VAL A 319 22.939 12.916 -12.180 1.00 16.43 N ATOM 19 CA VAL A 319 21.613 12.871 -11.649 1.00 16.02 C ATOM 20 C VAL A 319 20.863 11.698 -12.330 1.00 15.33 C ATOM 21 O VAL A 319 21.264 11.230 -13.371 1.00 16.63 O ATOM 22 CB VAL A 319 20.835 14.206 -11.851 1.00 16.79 C ATOM 23 CG1 VAL A 319 21.521 15.360 -11.133 1.00 20.82 C ATOM 24 CG2 VAL A 319 20.697 14.505 -13.302 1.00 19.11 C ATOM 25 H VAL A 319 23.067 12.982 -13.210 1.00 0.00 H ATOM 26 N LEU A 320 19.849 11.206 -11.649 1.00 13.03 N ATOM 27 CA LEU A 320 19.081 10.099 -12.174 1.00 12.83 C ATOM 28 C LEU A 320 17.655 10.573 -12.490 1.00 12.10 C ATOM 29 O LEU A 320 17.039 11.328 -11.719 1.00 14.73 O ATOM 30 CB LEU A 320 19.067 8.965 -11.154 1.00 13.72 C ATOM 31 CG LEU A 320 18.285 7.725 -11.583 1.00 15.19 C ATOM 32 CD1 LEU A 320 18.966 6.481 -11.095 1.00 21.72 C ATOM 33 CD2 LEU A 320 16.885 7.838 -11.073 1.00 19.55 C ATOM 34 H LEU A 320 19.599 11.617 -10.727 1.00 0.00 H ATOM 35 N PHE A 321 17.122 10.118 -13.648 1.00 10.41 N ATOM 36 CA PHE A 321 15.748 10.431 -14.007 1.00 10.36 C ATOM 37 C PHE A 321 14.917 9.157 -13.958 1.00 9.79 C ATOM 38 O PHE A 321 15.362 8.131 -14.456 1.00 10.99 O ATOM 39 CB PHE A 321 15.636 11.067 -15.408 1.00 11.05 C ATOM 40 CG PHE A 321 16.229 12.454 -15.493 1.00 11.71 C ATOM 41 CD1 PHE A 321 17.566 12.647 -15.692 1.00 12.85 C ATOM 42 CD2 PHE A 321 15.421 13.553 -15.358 1.00 14.01 C ATOM 43 CE1 PHE A 321 18.066 13.953 -15.772 1.00 16.11 C ATOM 44 CE2 PHE A 321 15.928 14.832 -15.422 1.00 14.75 C ATOM 45 CZ PHE A 321 17.233 15.025 -15.620 1.00 15.50 C ATOM 46 H PHE A 321 17.701 9.538 -14.288 1.00 0.00 H ATOM 47 N ALA A 322 13.758 9.225 -13.315 1.00 9.71 N ATOM 48 CA ALA A 322 12.774 8.143 -13.332 1.00 9.11 C ATOM 49 C ALA A 322 11.633 8.571 -14.240 1.00 9.20 C ATOM 50 O ALA A 322 11.051 9.648 -14.073 1.00 10.81 O ATOM 51 CB ALA A 322 12.268 7.830 -11.931 1.00 10.23 C ATOM 52 H ALA A 322 13.540 10.086 -12.775 1.00 0.00 H ATOM 53 N VAL A 323 11.311 7.713 -15.199 1.00 8.61 N ATOM 54 CA VAL A 323 10.459 8.068 -16.318 1.00 9.53 C ATOM 55 C VAL A 323 9.259 7.140 -16.417 1.00 8.35 C ATOM 56 O VAL A 323 9.431 5.929 -16.532 1.00 9.35 O ATOM 57 CB VAL A 323 11.249 7.971 -17.640 1.00 8.75 C ATOM 58 CG1 VAL A 323 10.344 8.221 -18.843 1.00 10.05 C ATOM 59 CG2 VAL A 323 12.440 8.913 -17.644 1.00 11.20 C ATOM 60 H VAL A 323 11.685 6.744 -15.146 1.00 0.00 H ATOM 61 N GLY A 324 8.047 7.688 -16.404 1.00 8.47 N ATOM 62 CA GLY A 324 6.870 6.881 -16.692 1.00 9.60 C ATOM 63 C GLY A 324 6.581 5.780 -15.690 1.00 8.41 C ATOM 64 O GLY A 324 6.888 5.894 -14.496 1.00 9.50 O ATOM 65 H GLY A 324 7.940 8.699 -16.187 1.00 0.00 H ATOM 66 N GLY A 325 5.985 4.697 -16.189 1.00 8.92 N ATOM 67 CA GLY A 325 5.591 3.574 -15.360 1.00 8.86 C ATOM 68 C GLY A 325 4.087 3.359 -15.296 1.00 8.49 C ATOM 69 O GLY A 325 3.314 3.900 -16.101 1.00 9.96 O ATOM 70 H GLY A 325 5.795 4.656 -17.211 1.00 0.00 H ATOM 71 N TRP A 326 3.686 2.575 -14.296 1.00 9.80 N ATOM 72 CA TRP A 326 2.303 2.173 -14.059 1.00 9.50 C ATOM 73 C TRP A 326 2.014 2.277 -12.578 1.00 9.26 C ATOM 74 O TRP A 326 2.861 1.934 -11.751 1.00 9.53 O ATOM 75 CB TRP A 326 2.092 0.728 -14.502 1.00 10.33 C ATOM 76 CG TRP A 326 0.697 0.173 -14.390 1.00 10.73 C ATOM 77 CD1 TRP A 326 0.141 -0.511 -13.338 1.00 11.15 C ATOM 78 CD2 TRP A 326 -0.287 0.195 -15.418 1.00 11.65 C ATOM 79 NE1 TRP A 326 -1.150 -0.889 -13.652 1.00 12.75 N ATOM 80 CE2 TRP A 326 -1.430 -0.469 -14.928 1.00 11.94 C ATOM 81 CE3 TRP A 326 -0.313 0.718 -16.714 1.00 12.65 C ATOM 82 CZ2 TRP A 326 -2.586 -0.617 -15.692 1.00 13.70 C ATOM 83 CZ3 TRP A 326 -1.454 0.567 -17.470 1.00 15.84 C ATOM 84 CH2 TRP A 326 -2.576 -0.093 -16.956 1.00 15.35 C ATOM 85 HE1 TRP A 326 -1.801 -1.405 -13.026 1.00 0.00 H ATOM 86 H TRP A 326 4.410 2.224 -13.637 1.00 0.00 H ATOM 87 N CYS A 327 0.807 2.713 -12.238 1.00 10.16 N ATOM 88 CA CYS A 327 0.359 2.657 -10.862 1.00 11.78 C ATOM 89 C CYS A 327 -1.152 2.565 -10.847 1.00 12.27 C ATOM 90 O CYS A 327 -1.826 3.364 -11.504 1.00 12.97 O ATOM 91 CB CYS A 327 0.827 3.877 -10.071 1.00 12.46 C ATOM 92 SG CYS A 327 0.360 3.837 -8.325 1.00 14.66 S ATOM 93 H CYS A 327 0.176 3.099 -12.969 1.00 0.00 H ATOM 94 N SER A 328 -1.669 1.566 -10.136 1.00 13.63 N ATOM 95 CA SER A 328 -3.093 1.447 -9.845 1.00 15.60 C ATOM 96 C SER A 328 -3.991 1.686 -11.059 1.00 15.39 C ATOM 97 O SER A 328 -4.922 2.492 -11.001 1.00 19.12 O ATOM 98 CB SER A 328 -3.463 2.407 -8.712 1.00 16.82 C ATOM 99 OG SER A 328 -2.757 2.063 -7.531 1.00 22.99 O ATOM 100 HG SER A 328 -2.992 1.139 -7.264 1.00 0.00 H ATOM 101 H SER A 328 -1.026 0.835 -9.770 1.00 0.00 H ATOM 102 N GLY A 329 -3.698 0.993 -12.158 1.00 14.80 N ATOM 103 CA GLY A 329 -4.576 1.002 -13.315 1.00 17.30 C ATOM 104 C GLY A 329 -4.263 2.012 -14.403 1.00 14.00 C ATOM 105 O GLY A 329 -4.910 2.006 -15.451 1.00 17.67 O ATOM 106 H GLY A 329 -2.822 0.433 -12.188 1.00 0.00 H ATOM 107 N ASP A 330 -3.284 2.882 -14.169 1.00 12.85 N ATOM 108 CA ASP A 330 -2.937 3.913 -15.147 1.00 13.76 C ATOM 109 C ASP A 330 -1.464 3.912 -15.491 1.00 11.08 C ATOM 110 O ASP A 330 -0.619 3.723 -14.614 1.00 11.71 O ATOM 111 CB ASP A 330 -3.305 5.305 -14.625 1.00 19.07 C ATOM 112 CG ASP A 330 -4.790 5.469 -14.376 1.00 23.02 C ATOM 113 OD1 ASP A 330 -5.164 5.810 -13.235 1.00 32.55 O ATOM 114 OD2 ASP A 330 -5.577 5.269 -15.322 1.00 27.59 O ATOM 115 H ASP A 330 -2.756 2.828 -13.275 1.00 0.00 H ATOM 116 N ALA A 331 -1.164 4.147 -16.765 1.00 11.06 N ATOM 117 CA ALA A 331 0.196 4.447 -17.173 1.00 10.18 C ATOM 118 C ALA A 331 0.508 5.897 -16.836 1.00 10.25 C ATOM 119 O ALA A 331 -0.394 6.711 -16.643 1.00 12.45 O ATOM 120 CB ALA A 331 0.400 4.175 -18.657 1.00 11.45 C ATOM 121 H ALA A 331 -1.917 4.115 -17.481 1.00 0.00 H ATOM 122 N ILE A 332 1.796 6.199 -16.775 1.00 9.64 N ATOM 123 CA ILE A 332 2.294 7.439 -16.211 1.00 10.44 C ATOM 124 C ILE A 332 3.108 8.221 -17.240 1.00 9.35 C ATOM 125 O ILE A 332 3.969 7.653 -17.906 1.00 9.85 O ATOM 126 CB ILE A 332 3.164 7.133 -14.957 1.00 10.12 C ATOM 127 CG1 ILE A 332 2.325 6.437 -13.878 1.00 11.83 C ATOM 128 CG2 ILE A 332 3.827 8.388 -14.429 1.00 12.49 C ATOM 129 CD1 ILE A 332 3.125 5.923 -12.683 1.00 12.25 C ATOM 130 H ILE A 332 2.483 5.514 -17.149 1.00 0.00 H ATOM 131 N SER A 333 2.847 9.521 -17.364 1.00 10.55 N ATOM 132 CA SER A 333 3.652 10.385 -18.232 1.00 10.48 C ATOM 133 C SER A 333 4.637 11.250 -17.442 1.00 10.48 C ATOM 134 O SER A 333 5.527 11.875 -18.035 1.00 11.30 O ATOM 135 CB SER A 333 2.753 11.283 -19.085 1.00 12.40 C ATOM 136 OG SER A 333 1.988 12.148 -18.264 1.00 14.21 O ATOM 137 HG SER A 333 1.414 12.720 -18.833 1.00 0.00 H ATOM 138 H SER A 333 2.053 9.933 -16.833 1.00 0.00 H ATOM 139 N SER A 334 4.482 11.302 -16.117 1.00 10.81 N ATOM 140 CA SER A 334 5.345 12.157 -15.314 1.00 10.71 C ATOM 141 C SER A 334 6.775 11.619 -15.243 1.00 10.03 C ATOM 142 O SER A 334 7.039 10.429 -15.463 1.00 10.00 O ATOM 143 CB SER A 334 4.775 12.345 -13.902 1.00 11.94 C ATOM 144 OG SER A 334 4.960 11.189 -13.112 1.00 12.28 O ATOM 145 HG SER A 334 4.582 11.343 -12.210 1.00 0.00 H ATOM 146 H SER A 334 3.744 10.731 -15.658 1.00 0.00 H ATOM 147 N VAL A 335 7.684 12.536 -14.921 1.00 9.83 N ATOM 148 CA VAL A 335 9.111 12.285 -14.891 1.00 10.12 C ATOM 149 C VAL A 335 9.690 13.034 -13.702 1.00 10.41 C ATOM 150 O VAL A 335 9.287 14.166 -13.428 1.00 11.42 O ATOM 151 CB VAL A 335 9.790 12.758 -16.197 1.00 10.50 C ATOM 152 CG1 VAL A 335 11.283 12.507 -16.151 1.00 11.21 C ATOM 153 CG2 VAL A 335 9.156 12.084 -17.405 1.00 10.77 C ATOM 154 H VAL A 335 7.350 13.490 -14.676 1.00 0.00 H ATOM 155 N GLU A 336 10.609 12.415 -12.972 1.00 10.41 N ATOM 156 CA GLU A 336 11.242 13.108 -11.859 1.00 11.36 C ATOM 157 C GLU A 336 12.741 12.861 -11.835 1.00 10.93 C ATOM 158 O GLU A 336 13.251 11.895 -12.415 1.00 11.85 O ATOM 159 CB GLU A 336 10.584 12.752 -10.520 1.00 15.38 C ATOM 160 CG GLU A 336 10.334 11.291 -10.244 1.00 15.04 C ATOM 161 CD GLU A 336 9.500 11.101 -8.982 1.00 12.99 C ATOM 162 OE1 GLU A 336 9.906 11.625 -7.922 1.00 13.69 O ATOM 163 OE2 GLU A 336 8.420 10.467 -9.050 1.00 14.19 O ATOM 164 H GLU A 336 10.877 11.435 -13.195 1.00 0.00 H ATOM 165 N ARG A 337 13.434 13.761 -11.158 1.00 12.19 N ATOM 166 CA ARG A 337 14.880 13.847 -11.171 1.00 12.83 C ATOM 167 C ARG A 337 15.403 13.741 -9.748 1.00 13.28 C ATOM 168 O ARG A 337 14.945 14.447 -8.847 1.00 14.69 O ATOM 169 CB ARG A 337 15.295 15.179 -11.798 1.00 15.17 C ATOM 170 CG ARG A 337 16.773 15.525 -11.796 1.00 18.60 C ATOM 171 CD ARG A 337 16.928 16.959 -12.303 1.00 24.63 C ATOM 172 NE ARG A 337 18.312 17.418 -12.397 1.00 25.24 N ATOM 173 CZ ARG A 337 18.970 18.028 -11.416 1.00 29.36 C ATOM 174 NH1 ARG A 337 18.378 18.245 -10.248 1.00 34.68 N ATOM 175 NH2 ARG A 337 20.225 18.416 -11.601 1.00 30.27 N ATOM 176 HE ARG A 337 18.817 17.257 -13.292 1.00 0.00 H ATOM 177 HH12 ARG A 337 18.896 18.723 -9.483 1.00 0.00 H ATOM 178 HH11 ARG A 337 17.396 17.938 -10.098 1.00 0.00 H ATOM 179 HH22 ARG A 337 20.740 18.893 -10.834 1.00 0.00 H ATOM 180 HH21 ARG A 337 20.694 18.243 -12.513 1.00 0.00 H ATOM 181 H ARG A 337 12.909 14.449 -10.581 1.00 0.00 H ATOM 182 N TYR A 338 16.359 12.843 -9.551 1.00 13.82 N ATOM 183 CA TYR A 338 16.995 12.658 -8.257 1.00 15.26 C ATOM 184 C TYR A 338 18.366 13.303 -8.243 1.00 16.79 C ATOM 185 O TYR A 338 19.204 13.025 -9.105 1.00 17.18 O ATOM 186 CB TYR A 338 17.116 11.171 -7.925 1.00 15.57 C ATOM 187 CG TYR A 338 17.851 10.896 -6.634 1.00 18.93 C ATOM 188 CD1 TYR A 338 17.248 11.133 -5.409 1.00 20.29 C ATOM 189 CD2 TYR A 338 19.154 10.402 -6.641 1.00 20.92 C ATOM 190 CE1 TYR A 338 17.917 10.884 -4.226 1.00 24.19 C ATOM 191 CE2 TYR A 338 19.831 10.151 -5.462 1.00 28.02 C ATOM 192 CZ TYR A 338 19.208 10.395 -4.260 1.00 25.74 C ATOM 193 OH TYR A 338 19.876 10.147 -3.083 1.00 31.56 O ATOM 194 HH TYR A 338 19.290 10.374 -2.318 1.00 0.00 H ATOM 195 H TYR A 338 16.664 12.251 -10.350 1.00 0.00 H ATOM 196 N ASP A 339 18.579 14.170 -7.261 1.00 18.51 N ATOM 197 CA ASP A 339 19.873 14.803 -7.052 1.00 24.73 C ATOM 198 C ASP A 339 20.554 14.189 -5.833 1.00 22.03 C ATOM 199 O ASP A 339 20.100 14.378 -4.705 1.00 22.91 O ATOM 200 CB ASP A 339 19.716 16.314 -6.874 1.00 26.18 C ATOM 201 CG ASP A 339 21.024 17.002 -6.524 1.00 33.35 C ATOM 202 OD1 ASP A 339 22.097 16.477 -6.888 1.00 34.48 O ATOM 203 OD2 ASP A 339 20.976 18.073 -5.883 1.00 36.71 O ATOM 204 H ASP A 339 17.795 14.405 -6.619 1.00 0.00 H ATOM 205 N PRO A 340 21.633 13.428 -6.066 1.00 24.79 N ATOM 206 CA PRO A 340 22.375 12.733 -5.007 1.00 27.23 C ATOM 207 C PRO A 340 22.903 13.682 -3.939 1.00 27.09 C ATOM 208 O PRO A 340 22.911 13.336 -2.756 1.00 34.18 O ATOM 209 CB PRO A 340 23.534 12.081 -5.765 1.00 31.47 C ATOM 210 CG PRO A 340 23.024 11.910 -7.150 1.00 32.31 C ATOM 211 CD PRO A 340 22.163 13.114 -7.404 1.00 26.18 C ATOM 212 N GLN A 341 23.338 14.865 -4.361 1.00 27.35 N ATOM 213 CA GLN A 341 23.946 15.833 -3.455 1.00 30.76 C ATOM 214 C GLN A 341 22.980 16.290 -2.368 1.00 34.31 C ATOM 215 O GLN A 341 23.397 16.640 -1.264 1.00 33.19 O ATOM 216 CB GLN A 341 24.454 17.043 -4.242 1.00 32.42 C ATOM 217 H GLN A 341 23.242 15.108 -5.368 1.00 0.00 H ATOM 218 N THR A 342 21.688 16.277 -2.679 1.00 33.28 N ATOM 219 CA THR A 342 20.676 16.749 -1.740 1.00 30.72 C ATOM 220 C THR A 342 19.693 15.650 -1.344 1.00 30.58 C ATOM 221 O THR A 342 18.852 15.848 -0.469 1.00 31.85 O ATOM 222 CB THR A 342 19.889 17.933 -2.322 1.00 29.63 C ATOM 223 OG1 THR A 342 19.129 17.491 -3.455 1.00 30.69 O ATOM 224 CG2 THR A 342 20.836 19.039 -2.761 1.00 35.13 C ATOM 225 HG1 THR A 342 19.743 17.132 -4.143 1.00 0.00 H ATOM 226 H THR A 342 21.392 15.923 -3.611 1.00 0.00 H ATOM 227 N ASN A 343 19.767 14.486 -1.956 1.00 27.87 N ATOM 228 CA ASN A 343 18.853 13.404 -1.732 1.00 27.40 C ATOM 229 C ASN A 343 17.395 13.847 -1.936 1.00 33.45 C ATOM 230 O ASN A 343 16.548 13.498 -1.197 1.00 38.44 O ATOM 231 CB ASN A 343 19.089 12.613 -0.415 1.00 35.38 C ATOM 232 CG ASN A 343 18.109 11.482 -0.268 1.00 37.59 C ATOM 233 H ASN A 343 20.535 14.343 -2.643 1.00 0.00 H ATOM 234 N GLU A 344 17.145 14.635 -2.964 1.00 23.39 N ATOM 235 CA GLU A 344 15.806 15.074 -3.246 1.00 22.77 C ATOM 236 C GLU A 344 15.299 14.692 -4.642 1.00 19.83 C ATOM 237 O GLU A 344 16.034 14.718 -5.557 1.00 19.89 O ATOM 238 CB GLU A 344 15.749 16.558 -3.103 1.00 26.22 C ATOM 239 CG GLU A 344 15.644 16.989 -1.634 1.00 32.29 C ATOM 240 CD GLU A 344 15.673 18.478 -1.495 1.00 50.46 C ATOM 241 OE1 GLU A 344 16.336 19.078 -2.320 1.00 45.52 O ATOM 242 OE2 GLU A 344 14.987 19.013 -0.588 1.00 59.02 O ATOM 243 H GLU A 344 17.926 14.942 -3.578 1.00 0.00 H ATOM 244 N TRP A 345 14.042 14.321 -4.709 1.00 19.27 N ATOM 245 CA TRP A 345 13.372 14.032 -5.968 1.00 17.24 C ATOM 246 C TRP A 345 12.480 15.202 -6.361 1.00 17.10 C ATOM 247 O TRP A 345 11.612 15.614 -5.587 1.00 19.23 O ATOM 248 CB TRP A 345 12.524 12.766 -5.855 1.00 17.41 C ATOM 249 CG TRP A 345 13.305 11.501 -5.685 1.00 16.89 C ATOM 250 CD1 TRP A 345 13.768 10.972 -4.518 1.00 24.87 C ATOM 251 CD2 TRP A 345 13.696 10.597 -6.720 1.00 18.37 C ATOM 252 NE1 TRP A 345 14.433 9.794 -4.764 1.00 24.81 N ATOM 253 CE2 TRP A 345 14.403 9.544 -6.111 1.00 21.26 C ATOM 254 CE3 TRP A 345 13.524 10.581 -8.106 1.00 17.36 C ATOM 255 CZ2 TRP A 345 14.934 8.482 -6.841 1.00 24.97 C ATOM 256 CZ3 TRP A 345 14.050 9.527 -8.826 1.00 17.91 C ATOM 257 CH2 TRP A 345 14.749 8.495 -8.193 1.00 22.22 C ATOM 258 HE1 TRP A 345 14.884 9.192 -4.046 1.00 0.00 H ATOM 259 H TRP A 345 13.502 14.230 -3.825 1.00 0.00 H ATOM 260 N ARG A 346 12.688 15.728 -7.564 1.00 16.48 N ATOM 261 CA ARG A 346 11.889 16.843 -8.053 1.00 17.72 C ATOM 262 C ARG A 346 11.234 16.519 -9.387 1.00 14.90 C ATOM 263 O ARG A 346 11.852 15.906 -10.262 1.00 14.34 O ATOM 264 CB ARG A 346 12.750 18.100 -8.193 1.00 19.77 C ATOM 265 H ARG A 346 13.437 15.335 -8.169 1.00 0.00 H ATOM 266 N MET A 347 9.980 16.927 -9.548 1.00 15.59 N ATOM 267 CA MET A 347 9.288 16.719 -10.811 1.00 14.44 C ATOM 268 C MET A 347 9.907 17.588 -11.899 1.00 14.14 C ATOM 269 O MET A 347 10.257 18.747 -11.661 1.00 16.70 O ATOM 270 CB MET A 347 7.797 17.040 -10.683 1.00 16.02 C ATOM 271 CG MET A 347 7.096 16.306 -9.557 1.00 18.47 C ATOM 272 SD MET A 347 7.283 14.515 -9.626 1.00 15.75 S ATOM 273 CE MET A 347 6.557 14.150 -11.220 1.00 16.22 C ATOM 274 H MET A 347 9.488 17.400 -8.763 1.00 0.00 H ATOM 275 N VAL A 348 10.042 17.020 -13.093 1.00 12.79 N ATOM 276 CA VAL A 348 10.439 17.791 -14.262 1.00 13.04 C ATOM 277 C VAL A 348 9.324 17.664 -15.308 1.00 12.73 C ATOM 278 O VAL A 348 8.235 17.191 -14.993 1.00 13.71 O ATOM 279 CB VAL A 348 11.827 17.342 -14.808 1.00 13.99 C ATOM 280 CG1 VAL A 348 12.923 17.594 -13.771 1.00 16.31 C ATOM 281 CG2 VAL A 348 11.818 15.868 -15.232 1.00 14.21 C ATOM 282 H VAL A 348 9.860 16.001 -13.194 1.00 0.00 H ATOM 283 N ALA A 349 9.581 18.079 -16.544 1.00 13.00 N ATOM 284 CA ALA A 349 8.538 18.054 -17.569 1.00 13.16 C ATOM 285 C ALA A 349 8.025 16.642 -17.823 1.00 12.14 C ATOM 286 O ALA A 349 8.807 15.691 -17.872 1.00 11.69 O ATOM 287 CB ALA A 349 9.054 18.654 -18.867 1.00 14.67 C ATOM 288 H ALA A 349 10.532 18.425 -16.785 1.00 0.00 H ATOM 289 N SER A 350 6.714 16.517 -18.008 1.00 13.46 N ATOM 290 CA SER A 350 6.097 15.248 -18.374 1.00 11.91 C ATOM 291 C SER A 350 6.282 14.934 -19.846 1.00 12.38 C ATOM 292 O SER A 350 6.376 15.836 -20.686 1.00 12.71 O ATOM 293 CB SER A 350 4.605 15.261 -18.056 1.00 13.50 C ATOM 294 OG SER A 350 4.390 15.429 -16.670 1.00 14.85 O ATOM 295 HG SER A 350 3.417 15.435 -16.486 1.00 0.00 H ATOM 296 H SER A 350 6.108 17.354 -17.887 1.00 0.00 H ATOM 297 N MET A 351 6.316 13.644 -20.153 1.00 10.87 N ATOM 298 CA MET A 351 6.332 13.183 -21.529 1.00 10.22 C ATOM 299 C MET A 351 5.026 13.520 -22.226 1.00 10.82 C ATOM 300 O MET A 351 4.012 13.799 -21.577 1.00 11.52 O ATOM 301 CB MET A 351 6.542 11.672 -21.581 1.00 10.02 C ATOM 302 CG MET A 351 7.898 11.213 -21.099 1.00 9.36 C ATOM 303 SD MET A 351 8.083 9.418 -21.247 1.00 9.94 S ATOM 304 CE MET A 351 6.885 8.835 -20.049 1.00 10.69 C ATOM 305 H MET A 351 6.332 12.943 -19.385 1.00 0.00 H ATOM 306 N SER A 352 5.052 13.469 -23.554 1.00 11.19 N ATOM 307 CA SER A 352 3.847 13.663 -24.346 1.00 12.13 C ATOM 308 C SER A 352 2.890 12.486 -24.184 1.00 11.92 C ATOM 309 O SER A 352 1.681 12.643 -24.324 1.00 14.78 O ATOM 310 CB SER A 352 4.198 13.851 -25.824 1.00 13.97 C ATOM 311 OG SER A 352 3.028 14.001 -26.608 1.00 20.37 O ATOM 312 HG SER A 352 3.281 14.121 -27.557 1.00 0.00 H ATOM 313 H SER A 352 5.954 13.286 -24.038 1.00 0.00 H ATOM 314 N LYS A 353 3.439 11.312 -23.887 1.00 11.58 N ATOM 315 CA LYS A 353 2.654 10.089 -23.728 1.00 10.87 C ATOM 316 C LYS A 353 2.831 9.488 -22.347 1.00 11.12 C ATOM 317 O LYS A 353 3.926 9.542 -21.778 1.00 10.61 O ATOM 318 CB LYS A 353 3.078 9.038 -24.759 1.00 11.29 C ATOM 319 CG LYS A 353 2.755 9.371 -26.201 1.00 12.29 C ATOM 320 CD LYS A 353 1.254 9.381 -26.466 1.00 13.23 C ATOM 321 CE LYS A 353 0.627 8.019 -26.179 1.00 13.06 C ATOM 322 NZ LYS A 353 -0.846 8.013 -26.386 1.00 16.18 N ATOM 323 HZ1 LYS A 353 -1.287 8.709 -25.751 1.00 0.00 H ATOM 324 HZ2 LYS A 353 -1.057 8.261 -27.374 1.00 0.00 H ATOM 325 HZ3 LYS A 353 -1.220 7.065 -26.178 1.00 0.00 H ATOM 326 H LYS A 353 4.470 11.262 -23.763 1.00 0.00 H ATOM 327 N ARG A 354 1.760 8.898 -21.825 1.00 9.98 N ATOM 328 CA ARG A 354 1.878 7.948 -20.723 1.00 10.46 C ATOM 329 C ARG A 354 2.594 6.716 -21.255 1.00 9.71 C ATOM 330 O ARG A 354 2.241 6.222 -22.332 1.00 9.61 O ATOM 331 CB ARG A 354 0.508 7.553 -20.189 1.00 11.46 C ATOM 332 CG ARG A 354 -0.295 8.705 -19.629 1.00 13.42 C ATOM 333 CD ARG A 354 -1.691 8.253 -19.267 1.00 14.15 C ATOM 334 NE ARG A 354 -2.443 9.331 -18.635 1.00 20.27 N ATOM 335 CZ ARG A 354 -3.587 9.166 -17.980 1.00 33.00 C ATOM 336 NH1 ARG A 354 -4.122 7.959 -17.864 1.00 27.98 N ATOM 337 NH2 ARG A 354 -4.197 10.212 -17.439 1.00 29.85 N ATOM 338 HE ARG A 354 -2.057 10.295 -18.702 1.00 0.00 H ATOM 339 HH12 ARG A 354 -5.018 7.834 -17.350 1.00 0.00 H ATOM 340 HH11 ARG A 354 -3.646 7.136 -18.287 1.00 0.00 H ATOM 341 HH22 ARG A 354 -5.093 10.084 -16.926 1.00 0.00 H ATOM 342 HH21 ARG A 354 -3.780 11.161 -17.528 1.00 0.00 H ATOM 343 H ARG A 354 0.819 9.118 -22.210 1.00 0.00 H ATOM 344 N ARG A 355 3.590 6.216 -20.526 1.00 9.03 N ATOM 345 CA ARG A 355 4.344 5.046 -20.987 1.00 8.75 C ATOM 346 C ARG A 355 4.736 4.141 -19.826 1.00 8.29 C ATOM 347 O ARG A 355 5.598 4.510 -19.019 1.00 9.92 O ATOM 348 CB ARG A 355 5.626 5.458 -21.733 1.00 8.86 C ATOM 349 CG ARG A 355 5.445 6.423 -22.895 1.00 8.88 C ATOM 350 CD ARG A 355 6.801 6.784 -23.515 1.00 9.08 C ATOM 351 NE ARG A 355 6.670 7.764 -24.596 1.00 8.77 N ATOM 352 CZ ARG A 355 6.514 7.460 -25.884 1.00 8.86 C ATOM 353 NH1 ARG A 355 6.490 6.192 -26.281 1.00 9.29 N ATOM 354 NH2 ARG A 355 6.387 8.430 -26.782 1.00 9.66 N ATOM 355 HE ARG A 355 6.701 8.771 -24.339 1.00 0.00 H ATOM 356 HH12 ARG A 355 6.368 5.965 -27.288 1.00 0.00 H ATOM 357 HH11 ARG A 355 6.593 5.427 -25.584 1.00 0.00 H ATOM 358 HH22 ARG A 355 6.265 8.195 -27.788 1.00 0.00 H ATOM 359 HH21 ARG A 355 6.409 9.425 -26.480 1.00 0.00 H ATOM 360 H ARG A 355 3.836 6.661 -19.619 1.00 0.00 H ATOM 361 N CYS A 356 4.122 2.960 -19.735 1.00 9.00 N ATOM 362 CA CYS A 356 4.652 1.898 -18.872 1.00 9.20 C ATOM 363 C CYS A 356 5.385 0.872 -19.744 1.00 8.15 C ATOM 364 O CYS A 356 5.139 0.781 -20.949 1.00 9.43 O ATOM 365 CB CYS A 356 3.553 1.226 -18.051 1.00 11.79 C ATOM 366 SG CYS A 356 2.467 0.105 -18.958 1.00 11.84 S ATOM 367 H CYS A 356 3.255 2.790 -20.284 1.00 0.00 H ATOM 368 N GLY A 357 6.287 0.101 -19.154 1.00 8.67 N ATOM 369 CA GLY A 357 7.100 -0.812 -19.935 1.00 9.59 C ATOM 370 C GLY A 357 7.942 -0.050 -20.944 1.00 8.19 C ATOM 371 O GLY A 357 8.188 -0.516 -22.052 1.00 8.87 O ATOM 372 H GLY A 357 6.413 0.151 -18.123 1.00 0.00 H ATOM 373 N VAL A 358 8.401 1.126 -20.540 1.00 8.96 N ATOM 374 CA VAL A 358 9.144 2.033 -21.406 1.00 8.40 C ATOM 375 C VAL A 358 10.651 1.771 -21.317 1.00 7.97 C ATOM 376 O VAL A 358 11.186 1.567 -20.226 1.00 9.88 O ATOM 377 CB VAL A 358 8.811 3.510 -21.034 1.00 9.77 C ATOM 378 CG1 VAL A 358 9.176 3.824 -19.575 1.00 10.81 C ATOM 379 CG2 VAL A 358 9.466 4.473 -21.993 1.00 9.34 C ATOM 380 H VAL A 358 8.222 1.416 -19.557 1.00 0.00 H ATOM 381 N GLY A 359 11.334 1.771 -22.458 1.00 8.29 N ATOM 382 CA GLY A 359 12.777 1.623 -22.477 1.00 8.89 C ATOM 383 C GLY A 359 13.440 2.981 -22.350 1.00 7.96 C ATOM 384 O GLY A 359 13.112 3.900 -23.103 1.00 9.71 O ATOM 385 H GLY A 359 10.822 1.880 -23.357 1.00 0.00 H ATOM 386 N VAL A 360 14.369 3.125 -21.412 1.00 8.59 N ATOM 387 CA VAL A 360 14.979 4.420 -21.158 1.00 9.09 C ATOM 388 C VAL A 360 16.496 4.294 -21.133 1.00 9.18 C ATOM 389 O VAL A 360 17.042 3.365 -20.522 1.00 11.06 O ATOM 390 CB VAL A 360 14.475 5.004 -19.823 1.00 9.64 C ATOM 391 CG1 VAL A 360 15.232 6.278 -19.453 1.00 11.02 C ATOM 392 CG2 VAL A 360 12.976 5.264 -19.901 1.00 11.50 C ATOM 393 H VAL A 360 14.664 2.300 -20.852 1.00 0.00 H ATOM 394 N SER A 361 17.182 5.216 -21.799 1.00 9.17 N ATOM 395 CA SER A 361 18.623 5.343 -21.657 1.00 9.70 C ATOM 396 C SER A 361 19.034 6.752 -22.065 1.00 9.08 C ATOM 397 O SER A 361 18.191 7.567 -22.447 1.00 11.30 O ATOM 398 CB SER A 361 19.359 4.293 -22.491 1.00 11.55 C ATOM 399 OG SER A 361 20.734 4.235 -22.146 1.00 16.04 O ATOM 400 HG SER A 361 20.823 3.998 -21.189 1.00 0.00 H ATOM 401 H SER A 361 16.676 5.863 -22.437 1.00 0.00 H ATOM 402 N VAL A 362 20.325 7.032 -21.981 1.00 10.56 N ATOM 403 CA VAL A 362 20.867 8.347 -22.284 1.00 9.84 C ATOM 404 C VAL A 362 21.896 8.203 -23.393 1.00 10.31 C ATOM 405 O VAL A 362 22.804 7.370 -23.311 1.00 12.81 O ATOM 406 CB VAL A 362 21.496 8.986 -21.030 1.00 11.81 C ATOM 407 CG1 VAL A 362 22.292 10.239 -21.391 1.00 13.37 C ATOM 408 CG2 VAL A 362 20.410 9.298 -20.003 1.00 15.27 C ATOM 409 H VAL A 362 20.979 6.280 -21.686 1.00 0.00 H ATOM 410 N LEU A 363 21.744 9.018 -24.432 1.00 10.96 N ATOM 411 CA LEU A 363 22.664 9.025 -25.558 1.00 12.88 C ATOM 412 C LEU A 363 22.984 10.464 -25.905 1.00 13.76 C ATOM 413 O LEU A 363 22.073 11.257 -26.162 1.00 12.26 O ATOM 414 CB LEU A 363 22.048 8.304 -26.754 1.00 13.98 C ATOM 415 CG LEU A 363 22.807 8.317 -28.082 1.00 15.74 C ATOM 416 CD1 LEU A 363 24.198 7.726 -27.928 1.00 21.44 C ATOM 417 CD2 LEU A 363 22.016 7.574 -29.148 1.00 19.10 C ATOM 418 H LEU A 363 20.938 9.675 -24.440 1.00 0.00 H ATOM 419 N ASP A 364 24.267 10.799 -25.904 1.00 16.80 N ATOM 420 CA ASP A 364 24.714 12.159 -26.199 1.00 18.44 C ATOM 421 C ASP A 364 23.971 13.204 -25.354 1.00 15.77 C ATOM 422 O ASP A 364 23.517 14.238 -25.863 1.00 17.42 O ATOM 423 CB ASP A 364 24.571 12.452 -27.694 1.00 19.29 C ATOM 424 CG ASP A 364 25.341 11.462 -28.550 1.00 25.67 C ATOM 425 OD1 ASP A 364 26.422 11.012 -28.110 1.00 27.25 O ATOM 426 OD2 ASP A 364 24.872 11.129 -29.657 1.00 30.20 O ATOM 427 H ASP A 364 24.977 10.071 -25.687 1.00 0.00 H ATOM 428 N ASP A 365 23.847 12.910 -24.062 1.00 15.48 N ATOM 429 CA ASP A 365 23.298 13.853 -23.091 1.00 15.26 C ATOM 430 C ASP A 365 21.806 14.127 -23.280 1.00 14.37 C ATOM 431 O ASP A 365 21.281 15.124 -22.775 1.00 16.44 O ATOM 432 CB ASP A 365 24.091 15.163 -23.135 1.00 21.02 C ATOM 433 CG ASP A 365 25.556 14.958 -22.801 1.00 28.30 C ATOM 434 OD1 ASP A 365 25.850 14.158 -21.888 1.00 31.24 O ATOM 435 OD2 ASP A 365 26.415 15.586 -23.456 1.00 38.17 O ATOM 436 H ASP A 365 24.153 11.973 -23.731 1.00 0.00 H ATOM 437 N LEU A 366 21.127 13.242 -24.000 1.00 11.49 N ATOM 438 CA LEU A 366 19.679 13.324 -24.119 1.00 11.52 C ATOM 439 C LEU A 366 19.068 12.044 -23.566 1.00 9.66 C ATOM 440 O LEU A 366 19.625 10.955 -23.750 1.00 10.58 O ATOM 441 CB LEU A 366 19.248 13.548 -25.570 1.00 11.42 C ATOM 442 CG LEU A 366 19.729 14.844 -26.229 1.00 12.51 C ATOM 443 CD1 LEU A 366 19.303 14.883 -27.693 1.00 15.81 C ATOM 444 CD2 LEU A 366 19.215 16.071 -25.475 1.00 14.34 C ATOM 445 H LEU A 366 21.638 12.478 -24.487 1.00 0.00 H ATOM 446 N LEU A 367 17.931 12.183 -22.891 1.00 9.24 N ATOM 447 CA LEU A 367 17.240 11.083 -22.237 1.00 9.08 C ATOM 448 C LEU A 367 16.143 10.559 -23.163 1.00 9.09 C ATOM 449 O LEU A 367 15.234 11.310 -23.528 1.00 10.51 O ATOM 450 CB LEU A 367 16.655 11.578 -20.913 1.00 10.78 C ATOM 451 CG LEU A 367 15.804 10.646 -20.053 1.00 10.38 C ATOM 452 CD1 LEU A 367 16.656 9.565 -19.395 1.00 11.94 C ATOM 453 CD2 LEU A 367 15.024 11.452 -19.002 1.00 12.95 C ATOM 454 H LEU A 367 17.512 13.133 -22.827 1.00 0.00 H ATOM 455 N TYR A 368 16.217 9.280 -23.535 1.00 8.07 N ATOM 456 CA TYR A 368 15.267 8.679 -24.469 1.00 8.35 C ATOM 457 C TYR A 368 14.218 7.845 -23.752 1.00 7.83 C ATOM 458 O TYR A 368 14.531 7.119 -22.794 1.00 9.30 O ATOM 459 CB TYR A 368 15.998 7.797 -25.485 1.00 9.24 C ATOM 460 CG TYR A 368 16.736 8.573 -26.544 1.00 9.09 C ATOM 461 CD1 TYR A 368 17.931 9.206 -26.252 1.00 9.70 C ATOM 462 CD2 TYR A 368 16.243 8.670 -27.839 1.00 9.97 C ATOM 463 CE1 TYR A 368 18.609 9.926 -27.214 1.00 10.53 C ATOM 464 CE2 TYR A 368 16.916 9.376 -28.807 1.00 10.68 C ATOM 465 CZ TYR A 368 18.094 10.004 -28.494 1.00 9.77 C ATOM 466 OH TYR A 368 18.749 10.708 -29.473 1.00 12.74 O ATOM 467 HH TYR A 368 19.576 11.101 -29.098 1.00 0.00 H ATOM 468 H TYR A 368 16.979 8.689 -23.146 1.00 0.00 H ATOM 469 N ALA A 369 12.983 7.937 -24.246 1.00 7.91 N ATOM 470 CA ALA A 369 11.875 7.093 -23.818 1.00 8.09 C ATOM 471 C ALA A 369 11.354 6.371 -25.050 1.00 7.95 C ATOM 472 O ALA A 369 10.789 6.993 -25.962 1.00 8.93 O ATOM 473 CB ALA A 369 10.774 7.918 -23.170 1.00 9.29 C ATOM 474 H ALA A 369 12.800 8.652 -24.979 1.00 0.00 H ATOM 475 N VAL A 370 11.568 5.055 -25.078 1.00 7.50 N ATOM 476 CA VAL A 370 11.257 4.218 -26.231 1.00 7.85 C ATOM 477 C VAL A 370 10.028 3.359 -25.962 1.00 7.10 C ATOM 478 O VAL A 370 10.031 2.524 -25.049 1.00 8.05 O ATOM 479 CB VAL A 370 12.448 3.290 -26.581 1.00 7.26 C ATOM 480 CG1 VAL A 370 12.080 2.344 -27.720 1.00 9.23 C ATOM 481 CG2 VAL A 370 13.699 4.100 -26.906 1.00 9.14 C ATOM 482 H VAL A 370 11.977 4.603 -24.235 1.00 0.00 H ATOM 483 N GLY A 371 8.975 3.560 -26.744 1.00 8.10 N ATOM 484 CA GLY A 371 7.847 2.647 -26.723 1.00 8.51 C ATOM 485 C GLY A 371 7.058 2.675 -25.435 1.00 7.80 C ATOM 486 O GLY A 371 6.811 3.738 -24.857 1.00 9.33 O ATOM 487 H GLY A 371 8.958 4.382 -27.380 1.00 0.00 H ATOM 488 N GLY A 372 6.662 1.488 -24.987 1.00 8.64 N ATOM 489 CA GLY A 372 5.820 1.340 -23.820 1.00 8.67 C ATOM 490 C GLY A 372 4.362 1.110 -24.187 1.00 7.97 C ATOM 491 O GLY A 372 4.037 0.681 -25.295 1.00 9.65 O ATOM 492 H GLY A 372 6.969 0.634 -25.494 1.00 0.00 H ATOM 493 N HIS A 373 3.484 1.400 -23.235 1.00 8.79 N ATOM 494 CA HIS A 373 2.057 1.183 -23.376 1.00 8.87 C ATOM 495 C HIS A 373 1.390 2.315 -22.607 1.00 8.77 C ATOM 496 O HIS A 373 1.813 2.630 -21.484 1.00 9.47 O ATOM 497 CB HIS A 373 1.688 -0.195 -22.810 1.00 9.25 C ATOM 498 CG HIS A 373 0.280 -0.619 -23.068 1.00 9.15 C ATOM 499 ND1 HIS A 373 -0.798 -0.080 -22.403 1.00 11.30 N ATOM 500 CD2 HIS A 373 -0.218 -1.561 -23.904 1.00 10.60 C ATOM 501 CE1 HIS A 373 -1.902 -0.664 -22.833 1.00 10.87 C ATOM 502 NE2 HIS A 373 -1.577 -1.570 -23.737 1.00 11.66 N ATOM 503 H HIS A 373 3.837 1.803 -22.344 1.00 0.00 H ATOM 504 N ASP A 374 0.377 2.949 -23.195 1.00 9.93 N ATOM 505 CA ASP A 374 -0.213 4.131 -22.568 1.00 10.64 C ATOM 506 C ASP A 374 -1.461 3.830 -21.735 1.00 11.17 C ATOM 507 O ASP A 374 -2.138 4.754 -21.286 1.00 12.50 O ATOM 508 CB ASP A 374 -0.504 5.215 -23.625 1.00 11.35 C ATOM 509 CG ASP A 374 -1.588 4.820 -24.619 1.00 11.67 C ATOM 510 OD1 ASP A 374 -2.257 3.789 -24.422 1.00 12.55 O ATOM 511 OD2 ASP A 374 -1.786 5.562 -25.614 1.00 13.57 O ATOM 512 H ASP A 374 0.005 2.603 -24.102 1.00 0.00 H ATOM 513 N GLY A 375 -1.749 2.550 -21.519 1.00 11.71 N ATOM 514 CA GLY A 375 -2.959 2.145 -20.824 1.00 14.47 C ATOM 515 C GLY A 375 -4.032 1.650 -21.777 1.00 13.47 C ATOM 516 O GLY A 375 -4.878 0.830 -21.403 1.00 17.45 O ATOM 517 H GLY A 375 -1.091 1.819 -21.857 1.00 0.00 H ATOM 518 N SER A 376 -3.991 2.148 -23.010 1.00 12.58 N ATOM 519 CA SER A 376 -4.937 1.751 -24.045 1.00 13.03 C ATOM 520 C SER A 376 -4.276 1.002 -25.198 1.00 13.38 C ATOM 521 O SER A 376 -4.858 0.065 -25.749 1.00 17.53 O ATOM 522 CB SER A 376 -5.664 2.981 -24.597 1.00 16.12 C ATOM 523 OG SER A 376 -6.388 3.655 -23.582 1.00 21.11 O ATOM 524 HG SER A 376 -7.060 3.040 -23.194 1.00 0.00 H ATOM 525 H SER A 376 -3.257 2.846 -23.244 1.00 0.00 H ATOM 526 N SER A 377 -3.059 1.405 -25.549 1.00 12.54 N ATOM 527 CA SER A 377 -2.395 0.895 -26.742 1.00 12.19 C ATOM 528 C SER A 377 -0.923 0.624 -26.519 1.00 10.15 C ATOM 529 O SER A 377 -0.261 1.339 -25.757 1.00 10.33 O ATOM 530 CB SER A 377 -2.507 1.901 -27.890 1.00 13.11 C ATOM 531 OG SER A 377 -3.847 2.243 -28.178 1.00 16.77 O ATOM 532 HG SER A 377 -4.346 1.428 -28.435 1.00 0.00 H ATOM 533 H SER A 377 -2.567 2.104 -24.956 1.00 0.00 H ATOM 534 N TYR A 378 -0.415 -0.389 -27.219 1.00 10.31 N ATOM 535 CA TYR A 378 1.015 -0.607 -27.369 1.00 10.30 C ATOM 536 C TYR A 378 1.571 0.510 -28.256 1.00 9.68 C ATOM 537 O TYR A 378 0.895 0.953 -29.185 1.00 11.63 O ATOM 538 CB TYR A 378 1.280 -2.005 -27.947 1.00 10.90 C ATOM 539 CG TYR A 378 0.855 -3.102 -26.992 1.00 10.33 C ATOM 540 CD1 TYR A 378 -0.468 -3.524 -26.921 1.00 10.64 C ATOM 541 CD2 TYR A 378 1.772 -3.679 -26.127 1.00 10.84 C ATOM 542 CE1 TYR A 378 -0.858 -4.509 -26.020 1.00 10.57 C ATOM 543 CE2 TYR A 378 1.397 -4.654 -25.224 1.00 11.82 C ATOM 544 CZ TYR A 378 0.088 -5.065 -25.167 1.00 9.71 C ATOM 545 OH TYR A 378 -0.249 -6.044 -24.254 1.00 12.19 O ATOM 546 HH TYR A 378 -1.217 -6.239 -24.324 1.00 0.00 H ATOM 547 H TYR A 378 -1.070 -1.053 -27.679 1.00 0.00 H ATOM 548 N LEU A 379 2.790 0.966 -27.976 1.00 9.33 N ATOM 549 CA LEU A 379 3.349 2.139 -28.648 1.00 9.94 C ATOM 550 C LEU A 379 4.601 1.823 -29.450 1.00 8.87 C ATOM 551 O LEU A 379 5.428 1.016 -29.022 1.00 10.02 O ATOM 552 CB LEU A 379 3.708 3.213 -27.619 1.00 9.74 C ATOM 553 CG LEU A 379 2.617 3.636 -26.636 1.00 9.90 C ATOM 554 CD1 LEU A 379 3.178 4.646 -25.641 1.00 11.76 C ATOM 555 CD2 LEU A 379 1.394 4.185 -27.370 1.00 11.45 C ATOM 556 H LEU A 379 3.361 0.474 -27.259 1.00 0.00 H ATOM 557 N ASN A 380 4.755 2.489 -30.593 1.00 9.57 N ATOM 558 CA ASN A 380 6.021 2.442 -31.337 1.00 9.52 C ATOM 559 C ASN A 380 6.718 3.805 -31.422 1.00 9.00 C ATOM 560 O ASN A 380 7.743 3.954 -32.099 1.00 10.73 O ATOM 561 CB ASN A 380 5.819 1.852 -32.735 1.00 11.89 C ATOM 562 CG ASN A 380 5.219 2.832 -33.704 1.00 11.93 C ATOM 563 OD1 ASN A 380 4.442 3.709 -33.332 1.00 14.75 O ATOM 564 ND2 ASN A 380 5.599 2.704 -34.973 1.00 16.88 N ATOM 565 HD22 ASN A 380 6.259 1.947 -35.244 1.00 0.00 H ATOM 566 HD21 ASN A 380 5.236 3.361 -35.693 1.00 0.00 H ATOM 567 H ASN A 380 3.965 3.053 -30.966 1.00 0.00 H ATOM 568 N SER A 381 6.175 4.801 -30.732 1.00 9.51 N ATOM 569 CA SER A 381 6.790 6.122 -30.741 1.00 9.87 C ATOM 570 C SER A 381 7.972 6.204 -29.779 1.00 8.42 C ATOM 571 O SER A 381 8.098 5.404 -28.851 1.00 9.17 O ATOM 572 CB SER A 381 5.764 7.197 -30.385 1.00 10.14 C ATOM 573 OG SER A 381 5.247 6.976 -29.082 1.00 10.40 O ATOM 574 HG SER A 381 4.585 7.680 -28.867 1.00 0.00 H ATOM 575 H SER A 381 5.307 4.638 -30.183 1.00 0.00 H ATOM 576 N VAL A 382 8.811 7.209 -30.017 1.00 8.70 N ATOM 577 CA VAL A 382 9.978 7.490 -29.198 1.00 8.73 C ATOM 578 C VAL A 382 10.037 8.993 -28.957 1.00 9.37 C ATOM 579 O VAL A 382 9.819 9.778 -29.882 1.00 10.67 O ATOM 580 CB VAL A 382 11.279 7.041 -29.903 1.00 8.95 C ATOM 581 CG1 VAL A 382 12.504 7.316 -29.030 1.00 10.47 C ATOM 582 CG2 VAL A 382 11.201 5.565 -30.310 1.00 9.18 C ATOM 583 H VAL A 382 8.621 7.826 -30.832 1.00 0.00 H ATOM 584 N GLU A 383 10.316 9.408 -27.731 1.00 8.47 N ATOM 585 CA GLU A 383 10.521 10.828 -27.470 1.00 8.76 C ATOM 586 C GLU A 383 11.788 11.005 -26.652 1.00 8.69 C ATOM 587 O GLU A 383 12.290 10.046 -26.059 1.00 9.56 O ATOM 588 CB GLU A 383 9.289 11.470 -26.811 1.00 10.34 C ATOM 589 CG GLU A 383 8.783 10.832 -25.540 1.00 10.50 C ATOM 590 CD GLU A 383 7.469 11.460 -25.093 1.00 10.65 C ATOM 591 OE1 GLU A 383 7.444 12.698 -24.884 1.00 11.18 O ATOM 592 OE2 GLU A 383 6.458 10.728 -24.976 1.00 11.60 O ATOM 593 H GLU A 383 10.389 8.721 -26.954 1.00 0.00 H ATOM 594 N ARG A 384 12.333 12.217 -26.644 1.00 9.68 N ATOM 595 CA ARG A 384 13.574 12.448 -25.923 1.00 9.70 C ATOM 596 C ARG A 384 13.562 13.792 -25.223 1.00 9.27 C ATOM 597 O ARG A 384 12.879 14.736 -25.631 1.00 10.47 O ATOM 598 CB ARG A 384 14.786 12.319 -26.843 1.00 10.74 C ATOM 599 CG ARG A 384 14.834 13.329 -27.938 1.00 12.88 C ATOM 600 CD ARG A 384 16.021 13.077 -28.838 1.00 12.83 C ATOM 601 NE ARG A 384 15.971 13.948 -30.004 1.00 17.04 N ATOM 602 CZ ARG A 384 16.861 13.934 -30.988 1.00 16.79 C ATOM 603 NH1 ARG A 384 17.885 13.096 -30.941 1.00 20.25 N ATOM 604 NH2 ARG A 384 16.735 14.767 -32.012 1.00 21.85 N ATOM 605 HE ARG A 384 15.185 14.626 -30.070 1.00 0.00 H ATOM 606 HH12 ARG A 384 18.583 13.084 -31.712 1.00 0.00 H ATOM 607 HH11 ARG A 384 17.991 12.450 -30.133 1.00 0.00 H ATOM 608 HH22 ARG A 384 17.434 14.754 -32.782 1.00 0.00 H ATOM 609 HH21 ARG A 384 15.937 15.433 -32.045 1.00 0.00 H ATOM 610 H ARG A 384 11.873 12.999 -27.153 1.00 0.00 H ATOM 611 N TYR A 385 14.339 13.843 -24.151 1.00 9.74 N ATOM 612 CA TYR A 385 14.320 14.939 -23.200 1.00 9.66 C ATOM 613 C TYR A 385 15.688 15.587 -23.094 1.00 10.58 C ATOM 614 O TYR A 385 16.708 14.891 -22.964 1.00 10.57 O ATOM 615 CB TYR A 385 13.879 14.400 -21.841 1.00 10.32 C ATOM 616 CG TYR A 385 13.934 15.375 -20.691 1.00 10.42 C ATOM 617 CD1 TYR A 385 14.985 15.349 -19.789 1.00 11.00 C ATOM 618 CD2 TYR A 385 12.922 16.307 -20.490 1.00 10.71 C ATOM 619 CE1 TYR A 385 15.032 16.221 -18.719 1.00 11.19 C ATOM 620 CE2 TYR A 385 12.962 17.187 -19.432 1.00 12.73 C ATOM 621 CZ TYR A 385 14.020 17.142 -18.548 1.00 11.31 C ATOM 622 OH TYR A 385 14.063 18.012 -17.484 1.00 12.73 O ATOM 623 HH TYR A 385 14.883 17.845 -16.955 1.00 0.00 H ATOM 624 H TYR A 385 14.997 13.056 -23.982 1.00 0.00 H ATOM 625 N ASP A 386 15.702 16.916 -23.143 1.00 10.69 N ATOM 626 CA ASP A 386 16.921 17.678 -22.944 1.00 12.62 C ATOM 627 C ASP A 386 16.858 18.328 -21.573 1.00 12.46 C ATOM 628 O ASP A 386 16.055 19.230 -21.354 1.00 12.33 O ATOM 629 CB ASP A 386 17.074 18.744 -24.032 1.00 13.07 C ATOM 630 CG ASP A 386 18.424 19.445 -23.990 1.00 16.65 C ATOM 631 OD1 ASP A 386 19.166 19.285 -22.996 1.00 17.64 O ATOM 632 OD2 ASP A 386 18.742 20.160 -24.964 1.00 19.58 O ATOM 633 H ASP A 386 14.814 17.424 -23.329 1.00 0.00 H ATOM 634 N PRO A 387 17.712 17.889 -20.638 1.00 13.29 N ATOM 635 CA PRO A 387 17.691 18.477 -19.295 1.00 15.80 C ATOM 636 C PRO A 387 17.981 19.978 -19.295 1.00 15.86 C ATOM 637 O PRO A 387 17.540 20.701 -18.392 1.00 17.56 O ATOM 638 CB PRO A 387 18.814 17.723 -18.570 1.00 19.19 C ATOM 639 CG PRO A 387 18.962 16.444 -19.323 1.00 24.67 C ATOM 640 CD PRO A 387 18.695 16.799 -20.754 1.00 16.42 C ATOM 641 N LYS A 388 18.704 20.447 -20.307 1.00 15.07 N ATOM 642 CA LYS A 388 19.055 21.863 -20.386 1.00 15.04 C ATOM 643 C LYS A 388 17.842 22.749 -20.656 1.00 14.56 C ATOM 644 O LYS A 388 17.776 23.888 -20.192 1.00 16.69 O ATOM 645 CB LYS A 388 20.110 22.093 -21.464 1.00 16.07 C ATOM 646 CG LYS A 388 21.459 21.463 -21.159 1.00 20.55 C ATOM 647 CD LYS A 388 22.434 21.687 -22.302 1.00 23.83 C ATOM 648 CE LYS A 388 23.822 21.171 -21.957 1.00 27.63 C ATOM 649 NZ LYS A 388 24.804 21.467 -23.037 1.00 33.87 N ATOM 650 HZ1 LYS A 388 24.495 21.012 -23.919 1.00 0.00 H ATOM 651 HZ2 LYS A 388 24.862 22.496 -23.178 1.00 0.00 H ATOM 652 HZ3 LYS A 388 25.738 21.100 -22.765 1.00 0.00 H ATOM 653 H LYS A 388 19.024 19.797 -21.053 1.00 0.00 H ATOM 654 N THR A 389 16.876 22.231 -21.402 1.00 13.67 N ATOM 655 CA THR A 389 15.688 23.014 -21.713 1.00 14.15 C ATOM 656 C THR A 389 14.449 22.533 -20.964 1.00 13.72 C ATOM 657 O THR A 389 13.414 23.203 -20.999 1.00 14.40 O ATOM 658 CB THR A 389 15.380 22.977 -23.216 1.00 15.43 C ATOM 659 OG1 THR A 389 15.122 21.624 -23.602 1.00 16.52 O ATOM 660 CG2 THR A 389 16.551 23.516 -24.017 1.00 18.24 C ATOM 661 HG1 THR A 389 14.922 21.591 -24.571 1.00 0.00 H ATOM 662 H THR A 389 16.967 21.261 -21.767 1.00 0.00 H ATOM 663 N ASN A 390 14.551 21.382 -20.297 1.00 12.83 N ATOM 664 CA ASN A 390 13.401 20.771 -19.636 1.00 12.47 C ATOM 665 C ASN A 390 12.242 20.571 -20.603 1.00 12.47 C ATOM 666 O ASN A 390 11.082 20.814 -20.259 1.00 14.62 O ATOM 667 CB ASN A 390 12.951 21.597 -18.427 1.00 14.15 C ATOM 668 CG ASN A 390 11.938 20.865 -17.551 1.00 14.07 C ATOM 669 OD1 ASN A 390 12.027 19.656 -17.346 1.00 13.41 O ATOM 670 ND2 ASN A 390 10.975 21.610 -17.018 1.00 14.89 N ATOM 671 HD22 ASN A 390 10.936 22.630 -17.217 1.00 0.00 H ATOM 672 HD21 ASN A 390 10.260 21.173 -16.402 1.00 0.00 H ATOM 673 H ASN A 390 15.475 20.907 -20.246 1.00 0.00 H ATOM 674 N GLN A 391 12.569 20.119 -21.810 1.00 11.60 N ATOM 675 CA GLN A 391 11.554 19.832 -22.814 1.00 12.54 C ATOM 676 C GLN A 391 11.705 18.412 -23.378 1.00 11.33 C ATOM 677 O GLN A 391 12.826 17.969 -23.626 1.00 11.58 O ATOM 678 CB GLN A 391 11.647 20.811 -24.001 1.00 13.14 C ATOM 679 CG GLN A 391 11.255 22.253 -23.647 1.00 16.83 C ATOM 680 CD GLN A 391 11.584 23.235 -24.774 1.00 20.68 C ATOM 681 OE1 GLN A 391 12.186 22.889 -25.727 1.00 30.67 O ATOM 682 NE2 GLN A 391 11.307 24.469 -24.576 1.00 20.77 N ATOM 683 HE22 GLN A 391 10.775 24.753 -23.729 1.00 0.00 H ATOM 684 HE21 GLN A 391 11.614 25.187 -25.262 1.00 0.00 H ATOM 685 H GLN A 391 13.571 19.967 -22.042 1.00 0.00 H ATOM 686 N TRP A 392 10.555 17.791 -23.588 1.00 11.65 N ATOM 687 CA TRP A 392 10.466 16.528 -24.310 1.00 11.21 C ATOM 688 C TRP A 392 10.145 16.917 -25.763 1.00 11.58 C ATOM 689 O TRP A 392 9.396 17.881 -26.025 1.00 13.89 O ATOM 690 CB TRP A 392 9.352 15.654 -23.783 1.00 11.66 C ATOM 691 CG TRP A 392 9.715 15.014 -22.499 1.00 11.39 C ATOM 692 CD1 TRP A 392 9.434 15.457 -21.217 1.00 11.74 C ATOM 693 CD2 TRP A 392 10.420 13.776 -22.343 1.00 10.25 C ATOM 694 NE1 TRP A 392 9.968 14.603 -20.309 1.00 11.40 N ATOM 695 CE2 TRP A 392 10.563 13.549 -20.960 1.00 10.62 C ATOM 696 CE3 TRP A 392 10.937 12.848 -23.249 1.00 10.49 C ATOM 697 CZ2 TRP A 392 11.232 12.414 -20.453 1.00 10.81 C ATOM 698 CZ3 TRP A 392 11.580 11.731 -22.772 1.00 9.67 C ATOM 699 CH2 TRP A 392 11.725 11.507 -21.389 1.00 9.97 C ATOM 700 HE1 TRP A 392 9.933 14.727 -19.277 1.00 0.00 H ATOM 701 H TRP A 392 9.681 18.221 -23.224 1.00 0.00 H ATOM 702 N SER A 393 10.735 16.163 -26.675 1.00 10.98 N ATOM 703 CA SER A 393 10.473 16.320 -28.093 1.00 11.58 C ATOM 704 C SER A 393 10.085 14.997 -28.730 1.00 11.96 C ATOM 705 O SER A 393 10.715 13.966 -28.486 1.00 11.31 O ATOM 706 CB SER A 393 11.695 16.898 -28.807 1.00 15.87 C ATOM 707 OG SER A 393 12.007 18.194 -28.322 1.00 15.05 O ATOM 708 HG SER A 393 12.201 18.144 -27.352 1.00 0.00 H ATOM 709 H SER A 393 11.409 15.434 -26.366 1.00 0.00 H ATOM 710 N SER A 394 9.079 15.037 -29.531 1.00 13.32 N ATOM 711 CA SER A 394 8.604 13.884 -30.310 1.00 12.59 C ATOM 712 C SER A 394 9.197 13.981 -31.713 1.00 12.59 C ATOM 713 O SER A 394 8.531 13.953 -32.686 1.00 20.81 O ATOM 714 CB SER A 394 7.081 13.907 -30.379 1.00 13.12 C ATOM 715 OG SER A 394 6.532 13.648 -29.100 1.00 13.74 O ATOM 716 HG SER A 394 5.544 13.665 -29.157 1.00 0.00 H ATOM 717 H SER A 394 8.571 15.939 -29.634 1.00 0.00 H ATOM 718 N ASP A 395 10.504 14.166 -31.755 1.00 15.59 N ATOM 719 CA ASP A 395 11.262 14.371 -32.996 1.00 14.48 C ATOM 720 C ASP A 395 12.167 13.199 -33.381 1.00 14.80 C ATOM 721 O ASP A 395 13.085 13.313 -34.139 1.00 15.66 O ATOM 722 CB ASP A 395 12.091 15.684 -32.877 1.00 16.20 C ATOM 723 CG ASP A 395 13.207 15.610 -31.846 1.00 15.81 C ATOM 724 OD1 ASP A 395 13.210 14.722 -30.959 1.00 16.70 O ATOM 725 OD2 ASP A 395 14.079 16.489 -31.903 1.00 20.28 O ATOM 726 H ASP A 395 11.027 14.167 -30.856 1.00 0.00 H ATOM 727 N VAL A 396 11.883 12.054 -32.788 1.00 12.90 N ATOM 728 CA VAL A 396 12.655 10.848 -33.025 1.00 11.60 C ATOM 729 C VAL A 396 11.852 9.872 -33.881 1.00 10.36 C ATOM 730 O VAL A 396 10.673 9.695 -33.690 1.00 11.04 O ATOM 731 CB VAL A 396 13.012 10.181 -31.665 1.00 11.73 C ATOM 732 CG1 VAL A 396 13.851 8.958 -31.903 1.00 12.07 C ATOM 733 CG2 VAL A 396 13.739 11.161 -30.746 1.00 16.82 C ATOM 734 H VAL A 396 11.079 12.015 -32.129 1.00 0.00 H ATOM 735 N ALA A 397 12.517 9.261 -34.851 1.00 9.87 N ATOM 736 CA ALA A 397 11.862 8.252 -35.675 1.00 10.16 C ATOM 737 C ALA A 397 11.270 7.142 -34.802 1.00 9.52 C ATOM 738 O ALA A 397 11.865 6.759 -33.798 1.00 9.21 O ATOM 739 CB ALA A 397 12.846 7.668 -36.669 1.00 12.03 C ATOM 740 H ALA A 397 13.513 9.503 -35.026 1.00 0.00 H ATOM 741 N PRO A 398 10.097 6.611 -35.197 1.00 9.97 N ATOM 742 CA PRO A 398 9.493 5.510 -34.439 1.00 9.67 C ATOM 743 C PRO A 398 10.207 4.189 -34.713 1.00 9.56 C ATOM 744 O PRO A 398 10.898 4.047 -35.732 1.00 10.15 O ATOM 745 CB PRO A 398 8.064 5.464 -34.975 1.00 11.15 C ATOM 746 CG PRO A 398 8.205 5.951 -36.394 1.00 12.71 C ATOM 747 CD PRO A 398 9.249 7.037 -36.325 1.00 11.32 C ATOM 748 N THR A 399 10.053 3.229 -33.813 1.00 9.40 N ATOM 749 CA THR A 399 10.574 1.897 -34.080 1.00 9.58 C ATOM 750 C THR A 399 9.693 1.167 -35.102 1.00 9.43 C ATOM 751 O THR A 399 8.577 1.584 -35.383 1.00 10.47 O ATOM 752 CB THR A 399 10.698 1.078 -32.791 1.00 10.01 C ATOM 753 OG1 THR A 399 9.450 1.093 -32.092 1.00 9.92 O ATOM 754 CG2 THR A 399 11.782 1.664 -31.883 1.00 10.82 C ATOM 755 HG1 THR A 399 8.747 0.699 -32.667 1.00 0.00 H ATOM 756 H THR A 399 9.561 3.427 -32.918 1.00 0.00 H ATOM 757 N SER A 400 10.218 0.083 -35.668 1.00 10.46 N ATOM 758 CA SER A 400 9.548 -0.620 -36.760 1.00 10.80 C ATOM 759 C SER A 400 8.273 -1.349 -36.324 1.00 10.88 C ATOM 760 O SER A 400 7.393 -1.622 -37.148 1.00 13.48 O ATOM 761 CB SER A 400 10.517 -1.610 -37.414 1.00 12.16 C ATOM 762 OG SER A 400 10.816 -2.695 -36.557 1.00 13.62 O ATOM 763 HG SER A 400 11.233 -2.353 -35.727 1.00 0.00 H ATOM 764 H SER A 400 11.132 -0.274 -35.323 1.00 0.00 H ATOM 765 N THR A 401 8.195 -1.669 -35.036 1.00 10.25 N ATOM 766 CA THR A 401 7.040 -2.317 -34.426 1.00 11.49 C ATOM 767 C THR A 401 6.794 -1.647 -33.088 1.00 9.75 C ATOM 768 O THR A 401 7.648 -0.920 -32.588 1.00 10.30 O ATOM 769 CB THR A 401 7.266 -3.829 -34.157 1.00 12.88 C ATOM 770 OG1 THR A 401 8.188 -4.001 -33.070 1.00 12.86 O ATOM 771 CG2 THR A 401 7.792 -4.543 -35.395 1.00 13.03 C ATOM 772 HG1 THR A 401 9.052 -3.578 -33.302 1.00 0.00 H ATOM 773 H THR A 401 9.007 -1.443 -34.427 1.00 0.00 H ATOM 774 N CYS A 402 5.651 -1.911 -32.473 1.00 9.94 N ATOM 775 CA CYS A 402 5.485 -1.496 -31.088 1.00 9.50 C ATOM 776 C CYS A 402 6.548 -2.188 -30.236 1.00 9.01 C ATOM 777 O CYS A 402 6.999 -3.294 -30.561 1.00 10.97 O ATOM 778 CB CYS A 402 4.081 -1.816 -30.580 1.00 11.34 C ATOM 779 SG CYS A 402 2.812 -0.825 -31.358 1.00 13.66 S ATOM 780 H CYS A 402 4.885 -2.407 -32.972 1.00 0.00 H ATOM 781 N ARG A 403 6.956 -1.525 -29.156 1.00 9.39 N ATOM 782 CA ARG A 403 7.995 -2.029 -28.257 1.00 10.02 C ATOM 783 C ARG A 403 7.587 -1.773 -26.816 1.00 8.82 C ATOM 784 O ARG A 403 7.789 -0.674 -26.307 1.00 13.44 O ATOM 785 CB ARG A 403 9.334 -1.335 -28.521 1.00 10.29 C ATOM 786 CG ARG A 403 10.018 -1.703 -29.814 1.00 10.29 C ATOM 787 CD ARG A 403 10.686 -3.063 -29.741 1.00 11.29 C ATOM 788 NE ARG A 403 11.485 -3.285 -30.941 1.00 11.10 N ATOM 789 CZ ARG A 403 12.486 -4.149 -31.037 1.00 10.01 C ATOM 790 NH1 ARG A 403 12.846 -4.882 -29.991 1.00 11.22 N ATOM 791 NH2 ARG A 403 13.142 -4.262 -32.187 1.00 11.48 N ATOM 792 HE ARG A 403 11.252 -2.723 -31.785 1.00 0.00 H ATOM 793 HH12 ARG A 403 13.632 -5.557 -30.075 1.00 0.00 H ATOM 794 HH11 ARG A 403 12.342 -4.781 -29.087 1.00 0.00 H ATOM 795 HH22 ARG A 403 13.929 -4.937 -32.273 1.00 0.00 H ATOM 796 HH21 ARG A 403 12.869 -3.676 -33.001 1.00 0.00 H ATOM 797 H ARG A 403 6.516 -0.607 -28.941 1.00 0.00 H ATOM 798 N THR A 404 7.037 -2.777 -26.147 1.00 9.66 N ATOM 799 CA THR A 404 6.587 -2.630 -24.769 1.00 7.97 C ATOM 800 C THR A 404 7.376 -3.599 -23.911 1.00 7.59 C ATOM 801 O THR A 404 7.561 -4.757 -24.300 1.00 8.04 O ATOM 802 CB THR A 404 5.091 -2.917 -24.661 1.00 10.08 C ATOM 803 OG1 THR A 404 4.377 -2.056 -25.567 1.00 12.87 O ATOM 804 CG2 THR A 404 4.600 -2.724 -23.233 1.00 10.79 C ATOM 805 HG1 THR A 404 4.552 -1.111 -25.330 1.00 0.00 H ATOM 806 H THR A 404 6.923 -3.696 -26.620 1.00 0.00 H ATOM 807 N SER A 405 7.851 -3.130 -22.757 1.00 7.67 N ATOM 808 CA SER A 405 8.720 -3.938 -21.895 1.00 7.94 C ATOM 809 C SER A 405 9.971 -4.362 -22.667 1.00 7.73 C ATOM 810 O SER A 405 10.392 -5.525 -22.664 1.00 8.10 O ATOM 811 CB SER A 405 7.951 -5.115 -21.290 1.00 9.02 C ATOM 812 OG SER A 405 6.981 -4.613 -20.385 1.00 9.86 O ATOM 813 HG SER A 405 7.434 -4.104 -19.667 1.00 0.00 H ATOM 814 H SER A 405 7.599 -2.166 -22.460 1.00 0.00 H ATOM 815 N VAL A 406 10.539 -3.351 -23.316 1.00 8.37 N ATOM 816 CA VAL A 406 11.712 -3.419 -24.170 1.00 8.00 C ATOM 817 C VAL A 406 12.958 -2.993 -23.381 1.00 7.14 C ATOM 818 O VAL A 406 12.892 -2.085 -22.550 1.00 9.25 O ATOM 819 CB VAL A 406 11.503 -2.496 -25.397 1.00 8.84 C ATOM 820 CG1 VAL A 406 11.226 -1.045 -24.960 1.00 10.07 C ATOM 821 CG2 VAL A 406 12.676 -2.555 -26.358 1.00 8.76 C ATOM 822 H VAL A 406 10.099 -2.416 -23.201 1.00 0.00 H ATOM 823 N GLY A 407 14.090 -3.646 -23.637 1.00 7.37 N ATOM 824 CA GLY A 407 15.343 -3.236 -23.034 1.00 8.13 C ATOM 825 C GLY A 407 16.070 -2.263 -23.941 1.00 7.03 C ATOM 826 O GLY A 407 16.167 -2.500 -25.146 1.00 7.97 O ATOM 827 H GLY A 407 14.075 -4.463 -24.280 1.00 0.00 H ATOM 828 N VAL A 408 16.581 -1.173 -23.374 1.00 7.43 N ATOM 829 CA VAL A 408 17.271 -0.164 -24.166 1.00 7.87 C ATOM 830 C VAL A 408 18.613 0.184 -23.529 1.00 7.82 C ATOM 831 O VAL A 408 18.695 0.411 -22.318 1.00 9.73 O ATOM 832 CB VAL A 408 16.387 1.097 -24.305 1.00 10.06 C ATOM 833 CG1 VAL A 408 17.165 2.282 -24.841 1.00 14.82 C ATOM 834 CG2 VAL A 408 15.179 0.791 -25.180 1.00 10.41 C ATOM 835 H VAL A 408 16.486 -1.039 -22.347 1.00 0.00 H ATOM 836 N ALA A 409 19.668 0.214 -24.343 1.00 8.12 N ATOM 837 CA ALA A 409 21.005 0.578 -23.872 1.00 8.58 C ATOM 838 C ALA A 409 21.810 1.153 -25.019 1.00 7.70 C ATOM 839 O ALA A 409 21.460 0.962 -26.184 1.00 9.62 O ATOM 840 CB ALA A 409 21.726 -0.627 -23.261 1.00 11.35 C ATOM 841 H ALA A 409 19.537 -0.029 -25.346 1.00 0.00 H ATOM 842 N VAL A 410 22.917 1.805 -24.683 1.00 8.38 N ATOM 843 CA VAL A 410 23.766 2.453 -25.670 1.00 8.79 C ATOM 844 C VAL A 410 25.085 1.710 -25.813 1.00 9.23 C ATOM 845 O VAL A 410 25.725 1.342 -24.823 1.00 9.70 O ATOM 846 CB VAL A 410 24.040 3.917 -25.282 1.00 10.54 C ATOM 847 CG1 VAL A 410 25.132 4.526 -26.163 1.00 15.79 C ATOM 848 CG2 VAL A 410 22.754 4.725 -25.360 1.00 13.19 C ATOM 849 H VAL A 410 23.186 1.854 -23.680 1.00 0.00 H ATOM 850 N LEU A 411 25.490 1.506 -27.061 1.00 9.78 N ATOM 851 CA LEU A 411 26.761 0.875 -27.362 1.00 10.22 C ATOM 852 C LEU A 411 27.279 1.432 -28.677 1.00 11.09 C ATOM 853 O LEU A 411 26.576 1.425 -29.688 1.00 10.65 O ATOM 854 CB LEU A 411 26.611 -0.643 -27.443 1.00 11.02 C ATOM 855 CG LEU A 411 27.824 -1.463 -27.893 1.00 11.40 C ATOM 856 CD1 LEU A 411 29.058 -1.233 -27.014 1.00 14.71 C ATOM 857 CD2 LEU A 411 27.443 -2.929 -27.939 1.00 14.59 C ATOM 858 H LEU A 411 24.878 1.808 -27.846 1.00 0.00 H ATOM 859 N GLY A 412 28.509 1.929 -28.671 1.00 12.88 N ATOM 860 CA GLY A 412 29.126 2.412 -29.892 1.00 13.29 C ATOM 861 C GLY A 412 28.413 3.591 -30.537 1.00 12.79 C ATOM 862 O GLY A 412 28.468 3.760 -31.757 1.00 14.71 O ATOM 863 H GLY A 412 29.039 1.973 -27.777 1.00 0.00 H ATOM 864 N GLY A 413 27.746 4.411 -29.730 1.00 13.07 N ATOM 865 CA GLY A 413 27.071 5.586 -30.251 1.00 13.22 C ATOM 866 C GLY A 413 25.679 5.332 -30.799 1.00 11.32 C ATOM 867 O GLY A 413 25.063 6.256 -31.346 1.00 12.28 O ATOM 868 H GLY A 413 27.707 4.208 -28.711 1.00 0.00 H ATOM 869 N PHE A 414 25.197 4.098 -30.662 1.00 10.18 N ATOM 870 CA PHE A 414 23.844 3.735 -31.070 1.00 9.81 C ATOM 871 C PHE A 414 22.994 3.407 -29.845 1.00 8.76 C ATOM 872 O PHE A 414 23.506 2.883 -28.839 1.00 10.31 O ATOM 873 CB PHE A 414 23.834 2.487 -31.962 1.00 11.40 C ATOM 874 CG PHE A 414 24.564 2.629 -33.265 1.00 11.59 C ATOM 875 CD1 PHE A 414 23.952 3.187 -34.374 1.00 13.28 C ATOM 876 CD2 PHE A 414 25.850 2.139 -33.395 1.00 14.15 C ATOM 877 CE1 PHE A 414 24.623 3.284 -35.575 1.00 15.13 C ATOM 878 CE2 PHE A 414 26.524 2.234 -34.592 1.00 16.65 C ATOM 879 CZ PHE A 414 25.912 2.810 -35.683 1.00 17.67 C ATOM 880 H PHE A 414 25.808 3.365 -30.248 1.00 0.00 H ATOM 881 N LEU A 415 21.693 3.659 -29.949 1.00 8.58 N ATOM 882 CA LEU A 415 20.736 3.239 -28.942 1.00 8.75 C ATOM 883 C LEU A 415 20.040 1.964 -29.412 1.00 8.30 C ATOM 884 O LEU A 415 19.340 1.980 -30.427 1.00 10.45 O ATOM 885 CB LEU A 415 19.719 4.349 -28.701 1.00 10.59 C ATOM 886 CG LEU A 415 18.629 4.127 -27.656 1.00 11.10 C ATOM 887 CD1 LEU A 415 19.205 4.235 -26.253 1.00 20.06 C ATOM 888 CD2 LEU A 415 17.503 5.137 -27.863 1.00 17.06 C ATOM 889 H LEU A 415 21.348 4.176 -30.783 1.00 0.00 H ATOM 890 N TYR A 416 20.201 0.873 -28.669 1.00 7.55 N ATOM 891 CA TYR A 416 19.609 -0.405 -29.048 1.00 7.98 C ATOM 892 C TYR A 416 18.272 -0.615 -28.350 1.00 7.47 C ATOM 893 O TYR A 416 18.126 -0.294 -27.159 1.00 9.22 O ATOM 894 CB TYR A 416 20.545 -1.555 -28.694 1.00 9.73 C ATOM 895 CG TYR A 416 21.743 -1.688 -29.594 1.00 8.52 C ATOM 896 CD1 TYR A 416 22.842 -0.852 -29.453 1.00 8.71 C ATOM 897 CD2 TYR A 416 21.779 -2.654 -30.591 1.00 10.36 C ATOM 898 CE1 TYR A 416 23.950 -0.981 -30.281 1.00 9.94 C ATOM 899 CE2 TYR A 416 22.874 -2.792 -31.416 1.00 11.29 C ATOM 900 CZ TYR A 416 23.955 -1.955 -31.267 1.00 10.05 C ATOM 901 OH TYR A 416 25.031 -2.123 -32.104 1.00 11.67 O ATOM 902 HH TYR A 416 25.728 -1.456 -31.882 1.00 0.00 H ATOM 903 H TYR A 416 20.763 0.932 -27.796 1.00 0.00 H ATOM 904 N ALA A 417 17.304 -1.147 -29.096 1.00 7.09 N ATOM 905 CA ALA A 417 16.025 -1.596 -28.568 1.00 7.62 C ATOM 906 C ALA A 417 15.953 -3.110 -28.744 1.00 6.99 C ATOM 907 O ALA A 417 15.994 -3.627 -29.865 1.00 7.79 O ATOM 908 CB ALA A 417 14.871 -0.911 -29.269 1.00 9.06 C ATOM 909 H ALA A 417 17.473 -1.247 -30.117 1.00 0.00 H ATOM 910 N VAL A 418 15.855 -3.807 -27.617 1.00 6.86 N ATOM 911 CA VAL A 418 16.001 -5.255 -27.531 1.00 6.75 C ATOM 912 C VAL A 418 14.717 -5.897 -27.012 1.00 6.80 C ATOM 913 O VAL A 418 14.264 -5.575 -25.919 1.00 6.94 O ATOM 914 CB VAL A 418 17.163 -5.620 -26.575 1.00 6.94 C ATOM 915 CG1 VAL A 418 17.320 -7.130 -26.452 1.00 8.66 C ATOM 916 CG2 VAL A 418 18.466 -4.987 -27.047 1.00 8.78 C ATOM 917 H VAL A 418 15.661 -3.285 -26.738 1.00 0.00 H ATOM 918 N GLY A 419 14.143 -6.821 -27.773 1.00 7.06 N ATOM 919 CA GLY A 419 13.016 -7.581 -27.267 1.00 8.22 C ATOM 920 C GLY A 419 11.787 -6.738 -26.995 1.00 7.48 C ATOM 921 O GLY A 419 11.517 -5.740 -27.676 1.00 8.04 O ATOM 922 H GLY A 419 14.502 -7.000 -28.733 1.00 0.00 H ATOM 923 N GLY A 420 11.027 -7.175 -26.011 1.00 8.06 N ATOM 924 CA GLY A 420 9.747 -6.547 -25.688 1.00 7.96 C ATOM 925 C GLY A 420 8.625 -7.448 -26.234 1.00 8.53 C ATOM 926 O GLY A 420 8.781 -8.577 -26.670 1.00 9.68 O ATOM 927 H GLY A 420 11.347 -7.989 -25.449 1.00 0.00 H ATOM 928 N GLN A 421 7.429 -6.828 -26.256 1.00 8.53 N ATOM 929 CA GLN A 421 6.226 -7.412 -26.891 1.00 9.03 C ATOM 930 C GLN A 421 5.628 -6.286 -27.771 1.00 10.44 C ATOM 931 O GLN A 421 5.752 -5.093 -27.435 1.00 12.19 O ATOM 932 CB GLN A 421 5.180 -7.957 -25.912 1.00 9.72 C ATOM 933 CG GLN A 421 4.637 -6.966 -24.878 1.00 10.35 C ATOM 934 CD GLN A 421 3.575 -7.553 -23.868 1.00 16.27 C ATOM 935 OE1 GLN A 421 2.736 -8.302 -24.262 1.00 20.30 O ATOM 936 NE2 GLN A 421 3.652 -7.202 -22.606 1.00 12.53 N ATOM 937 HE22 GLN A 421 4.396 -6.546 -22.293 1.00 0.00 H ATOM 938 HE21 GLN A 421 2.969 -7.580 -21.919 1.00 0.00 H ATOM 939 H GLN A 421 7.347 -5.894 -25.805 1.00 0.00 H ATOM 940 N ASP A 422 4.981 -6.698 -28.881 1.00 10.94 N ATOM 941 CA ASP A 422 4.349 -5.693 -29.746 1.00 11.84 C ATOM 942 C ASP A 422 2.853 -5.647 -29.620 1.00 14.20 C ATOM 943 O ASP A 422 2.189 -4.885 -30.348 1.00 14.97 O ATOM 944 CB ASP A 422 4.726 -5.856 -31.217 1.00 13.68 C ATOM 945 CG ASP A 422 4.298 -7.192 -31.789 1.00 13.70 C ATOM 946 OD1 ASP A 422 3.609 -7.909 -31.097 1.00 13.87 O ATOM 947 OD2 ASP A 422 4.651 -7.462 -32.974 1.00 17.66 O ATOM 948 H ASP A 422 4.931 -7.709 -29.120 1.00 0.00 H ATOM 949 N GLY A 423 2.319 -6.444 -28.702 1.00 16.08 N ATOM 950 CA GLY A 423 0.883 -6.542 -28.504 1.00 19.06 C ATOM 951 C GLY A 423 0.294 -7.828 -29.050 1.00 21.22 C ATOM 952 O GLY A 423 -0.753 -8.289 -28.595 1.00 23.52 O ATOM 953 H GLY A 423 2.949 -7.017 -28.105 1.00 0.00 H ATOM 954 N VAL A 424 0.980 -8.417 -30.022 1.00 21.38 N ATOM 955 CA VAL A 424 0.562 -9.679 -30.608 1.00 21.71 C ATOM 956 C VAL A 424 1.565 -10.791 -30.305 1.00 17.82 C ATOM 957 O VAL A 424 1.190 -11.956 -30.168 1.00 22.48 O ATOM 958 CB VAL A 424 0.383 -9.549 -32.130 1.00 28.65 C ATOM 959 CG1 VAL A 424 0.361 -10.917 -32.787 1.00 30.64 C ATOM 960 CG2 VAL A 424 -0.891 -8.779 -32.445 1.00 30.13 C ATOM 961 H VAL A 424 1.845 -7.960 -30.376 1.00 0.00 H ATOM 962 N SER A 425 2.839 -10.436 -30.185 1.00 14.04 N ATOM 963 CA SER A 425 3.859 -11.443 -29.945 1.00 13.53 C ATOM 964 C SER A 425 4.961 -10.948 -29.030 1.00 11.65 C ATOM 965 O SER A 425 5.167 -9.745 -28.867 1.00 12.49 O ATOM 966 CB SER A 425 4.474 -11.902 -31.266 1.00 21.37 C ATOM 967 OG SER A 425 5.194 -10.845 -31.871 1.00 20.12 O ATOM 968 HG SER A 425 4.581 -10.088 -32.047 1.00 0.00 H ATOM 969 H SER A 425 3.108 -9.434 -30.263 1.00 0.00 H ATOM 970 N CYS A 426 5.655 -11.905 -28.436 1.00 12.14 N ATOM 971 CA CYS A 426 6.899 -11.668 -27.759 1.00 13.45 C ATOM 972 C CYS A 426 7.995 -11.509 -28.806 1.00 9.22 C ATOM 973 O CYS A 426 7.997 -12.259 -29.781 1.00 11.03 O ATOM 974 CB CYS A 426 7.177 -12.837 -26.843 1.00 12.83 C ATOM 975 SG CYS A 426 8.386 -12.462 -25.687 1.00 12.12 S ATOM 976 H CYS A 426 5.282 -12.875 -28.461 1.00 0.00 H ATOM 977 N LEU A 427 8.919 -10.572 -28.615 1.00 8.82 N ATOM 978 CA LEU A 427 9.873 -10.243 -29.670 1.00 8.30 C ATOM 979 C LEU A 427 11.288 -10.742 -29.437 1.00 7.85 C ATOM 980 O LEU A 427 11.838 -10.578 -28.339 1.00 7.62 O ATOM 981 CB LEU A 427 9.950 -8.722 -29.845 1.00 9.19 C ATOM 982 CG LEU A 427 8.642 -7.991 -30.127 1.00 9.76 C ATOM 983 CD1 LEU A 427 8.865 -6.486 -30.067 1.00 10.66 C ATOM 984 CD2 LEU A 427 8.085 -8.401 -31.475 1.00 11.78 C ATOM 985 H LEU A 427 8.962 -10.069 -27.706 1.00 0.00 H ATOM 986 N ASN A 428 11.890 -11.314 -30.483 1.00 8.21 N ATOM 987 CA ASN A 428 13.338 -11.523 -30.453 1.00 8.54 C ATOM 988 C ASN A 428 14.063 -10.491 -31.321 1.00 7.94 C ATOM 989 O ASN A 428 15.297 -10.472 -31.365 1.00 8.38 O ATOM 990 CB ASN A 428 13.728 -12.959 -30.865 1.00 9.13 C ATOM 991 CG ASN A 428 13.397 -13.285 -32.311 1.00 9.50 C ATOM 992 OD1 ASN A 428 12.378 -12.843 -32.839 1.00 12.53 O ATOM 993 ND2 ASN A 428 14.252 -14.088 -32.955 1.00 10.09 N ATOM 994 HD22 ASN A 428 15.102 -14.439 -32.469 1.00 0.00 H ATOM 995 HD21 ASN A 428 14.066 -14.361 -33.941 1.00 0.00 H ATOM 996 H ASN A 428 11.335 -11.608 -31.312 1.00 0.00 H ATOM 997 N ILE A 429 13.319 -9.602 -31.977 1.00 8.92 N ATOM 998 CA ILE A 429 13.971 -8.602 -32.823 1.00 9.28 C ATOM 999 C ILE A 429 14.709 -7.524 -32.021 1.00 7.61 C ATOM 1000 O ILE A 429 14.416 -7.248 -30.856 1.00 8.50 O ATOM 1001 CB ILE A 429 12.993 -7.939 -33.829 1.00 10.39 C ATOM 1002 CG1 ILE A 429 11.795 -7.303 -33.123 1.00 10.70 C ATOM 1003 CG2 ILE A 429 12.537 -8.962 -34.868 1.00 12.58 C ATOM 1004 CD1 ILE A 429 10.971 -6.399 -34.013 1.00 13.35 C ATOM 1005 H ILE A 429 12.283 -9.619 -31.889 1.00 0.00 H ATOM 1006 N VAL A 430 15.690 -6.934 -32.697 1.00 7.74 N ATOM 1007 CA VAL A 430 16.595 -5.946 -32.138 1.00 8.47 C ATOM 1008 C VAL A 430 16.819 -4.891 -33.211 1.00 7.67 C ATOM 1009 O VAL A 430 17.098 -5.222 -34.371 1.00 8.35 O ATOM 1010 CB VAL A 430 17.949 -6.577 -31.739 1.00 8.27 C ATOM 1011 CG1 VAL A 430 18.882 -5.524 -31.158 1.00 9.16 C ATOM 1012 CG2 VAL A 430 17.729 -7.729 -30.771 1.00 9.09 C ATOM 1013 H VAL A 430 15.818 -7.198 -33.695 1.00 0.00 H ATOM 1014 N GLU A 431 16.661 -3.623 -32.854 1.00 8.05 N ATOM 1015 CA GLU A 431 17.023 -2.569 -33.795 1.00 8.53 C ATOM 1016 C GLU A 431 17.799 -1.495 -33.076 1.00 7.36 C ATOM 1017 O GLU A 431 17.756 -1.391 -31.844 1.00 9.64 O ATOM 1018 CB GLU A 431 15.806 -2.010 -34.532 1.00 13.08 C ATOM 1019 CG GLU A 431 14.667 -1.515 -33.705 1.00 13.08 C ATOM 1020 CD GLU A 431 13.381 -1.534 -34.524 1.00 13.53 C ATOM 1021 OE1 GLU A 431 13.082 -0.528 -35.210 1.00 14.39 O ATOM 1022 OE2 GLU A 431 12.695 -2.580 -34.525 1.00 15.23 O ATOM 1023 H GLU A 431 16.284 -3.384 -31.915 1.00 0.00 H ATOM 1024 N ARG A 432 18.552 -0.718 -33.840 1.00 8.14 N ATOM 1025 CA ARG A 432 19.354 0.315 -33.217 1.00 9.36 C ATOM 1026 C ARG A 432 19.166 1.643 -33.909 1.00 8.41 C ATOM 1027 O ARG A 432 18.942 1.733 -35.133 1.00 9.00 O ATOM 1028 CB ARG A 432 20.832 -0.063 -33.164 1.00 11.70 C ATOM 1029 CG ARG A 432 21.515 -0.038 -34.485 1.00 11.78 C ATOM 1030 CD ARG A 432 22.934 -0.518 -34.347 1.00 13.33 C ATOM 1031 NE ARG A 432 23.601 -0.495 -35.638 1.00 14.67 N ATOM 1032 CZ ARG A 432 24.755 -1.104 -35.900 1.00 15.81 C ATOM 1033 NH1 ARG A 432 25.382 -1.794 -34.953 1.00 17.82 N ATOM 1034 NH2 ARG A 432 25.283 -1.024 -37.115 1.00 18.95 N ATOM 1035 HE ARG A 432 23.146 0.033 -36.409 1.00 0.00 H ATOM 1036 HH12 ARG A 432 26.283 -2.267 -35.165 1.00 0.00 H ATOM 1037 HH11 ARG A 432 24.971 -1.861 -34.000 1.00 0.00 H ATOM 1038 HH22 ARG A 432 26.185 -1.499 -37.322 1.00 0.00 H ATOM 1039 HH21 ARG A 432 24.795 -0.486 -37.860 1.00 0.00 H ATOM 1040 H ARG A 432 18.567 -0.848 -34.872 1.00 0.00 H ATOM 1041 N TYR A 433 19.247 2.672 -33.086 1.00 8.90 N ATOM 1042 CA TYR A 433 18.984 4.037 -33.476 1.00 8.80 C ATOM 1043 C TYR A 433 20.292 4.785 -33.633 1.00 8.11 C ATOM 1044 O TYR A 433 21.121 4.813 -32.712 1.00 8.90 O ATOM 1045 CB TYR A 433 18.122 4.722 -32.423 1.00 9.06 C ATOM 1046 CG TYR A 433 17.800 6.161 -32.731 1.00 9.05 C ATOM 1047 CD1 TYR A 433 16.906 6.489 -33.743 1.00 8.83 C ATOM 1048 CD2 TYR A 433 18.392 7.191 -32.016 1.00 9.08 C ATOM 1049 CE1 TYR A 433 16.609 7.810 -34.023 1.00 8.61 C ATOM 1050 CE2 TYR A 433 18.100 8.506 -32.282 1.00 9.61 C ATOM 1051 CZ TYR A 433 17.213 8.812 -33.294 1.00 8.99 C ATOM 1052 OH TYR A 433 16.932 10.132 -33.552 1.00 10.48 O ATOM 1053 HH TYR A 433 16.285 10.191 -34.299 1.00 0.00 H ATOM 1054 H TYR A 433 19.516 2.489 -32.098 1.00 0.00 H ATOM 1055 N ASP A 434 20.460 5.393 -34.805 1.00 9.43 N ATOM 1056 CA ASP A 434 21.601 6.234 -35.112 1.00 9.99 C ATOM 1057 C ASP A 434 21.142 7.677 -34.955 1.00 9.35 C ATOM 1058 O ASP A 434 20.373 8.176 -35.785 1.00 8.99 O ATOM 1059 CB ASP A 434 22.085 5.968 -36.543 1.00 11.83 C ATOM 1060 CG ASP A 434 23.313 6.777 -36.916 1.00 15.67 C ATOM 1061 OD1 ASP A 434 23.678 7.702 -36.164 1.00 15.79 O ATOM 1062 OD2 ASP A 434 23.909 6.481 -37.977 1.00 19.68 O ATOM 1063 H ASP A 434 19.735 5.258 -35.539 1.00 0.00 H ATOM 1064 N PRO A 435 21.602 8.362 -33.901 1.00 10.81 N ATOM 1065 CA PRO A 435 21.119 9.726 -33.666 1.00 11.56 C ATOM 1066 C PRO A 435 21.566 10.701 -34.764 1.00 11.13 C ATOM 1067 O PRO A 435 20.919 11.726 -34.964 1.00 13.99 O ATOM 1068 CB PRO A 435 21.737 10.080 -32.304 1.00 12.48 C ATOM 1069 CG PRO A 435 22.967 9.235 -32.221 1.00 14.25 C ATOM 1070 CD PRO A 435 22.607 7.945 -32.902 1.00 12.23 C ATOM 1071 N LYS A 436 22.637 10.383 -35.458 1.00 10.71 N ATOM 1072 CA LYS A 436 23.139 11.264 -36.523 1.00 11.22 C ATOM 1073 C LYS A 436 22.223 11.214 -37.722 1.00 10.71 C ATOM 1074 O LYS A 436 22.113 12.198 -38.431 1.00 11.29 O ATOM 1075 CB LYS A 436 24.571 10.839 -36.951 1.00 13.59 C ATOM 1076 CG LYS A 436 25.664 10.974 -35.896 1.00 17.34 C ATOM 1077 CD LYS A 436 27.060 10.636 -36.458 1.00 25.61 C ATOM 1078 CE LYS A 436 28.184 10.700 -35.398 1.00 25.79 C ATOM 1079 NZ LYS A 436 29.533 10.883 -36.037 1.00 31.17 N ATOM 1080 HZ1 LYS A 436 29.725 10.083 -36.674 1.00 0.00 H ATOM 1081 HZ2 LYS A 436 29.541 11.770 -36.580 1.00 0.00 H ATOM 1082 HZ3 LYS A 436 30.263 10.922 -35.297 1.00 0.00 H ATOM 1083 H LYS A 436 23.137 9.495 -35.250 1.00 0.00 H ATOM 1084 N GLU A 437 21.578 10.086 -37.969 1.00 9.83 N ATOM 1085 CA GLU A 437 20.662 9.937 -39.098 1.00 9.54 C ATOM 1086 C GLU A 437 19.174 9.982 -38.732 1.00 8.91 C ATOM 1087 O GLU A 437 18.363 9.981 -39.630 1.00 9.45 O ATOM 1088 CB GLU A 437 20.973 8.605 -39.823 1.00 10.73 C ATOM 1089 CG GLU A 437 22.360 8.591 -40.472 1.00 12.93 C ATOM 1090 CD GLU A 437 22.671 7.410 -41.347 1.00 16.48 C ATOM 1091 OE1 GLU A 437 21.760 6.813 -41.924 1.00 17.29 O ATOM 1092 OE2 GLU A 437 23.876 7.164 -41.537 1.00 24.15 O ATOM 1093 H GLU A 437 21.728 9.275 -37.336 1.00 0.00 H ATOM 1094 N ASN A 438 18.848 9.989 -37.421 1.00 9.05 N ATOM 1095 CA ASN A 438 17.459 9.877 -36.957 1.00 9.17 C ATOM 1096 C ASN A 438 16.836 8.634 -37.648 1.00 8.77 C ATOM 1097 O ASN A 438 15.801 8.719 -38.270 1.00 9.90 O ATOM 1098 CB ASN A 438 16.665 11.130 -37.237 1.00 9.92 C ATOM 1099 CG ASN A 438 15.328 11.099 -36.555 1.00 9.43 C ATOM 1100 OD1 ASN A 438 15.151 10.417 -35.514 1.00 9.90 O ATOM 1101 ND2 ASN A 438 14.378 11.809 -37.120 1.00 10.93 N ATOM 1102 HD22 ASN A 438 14.580 12.355 -37.982 1.00 0.00 H ATOM 1103 HD21 ASN A 438 13.424 11.825 -36.706 1.00 0.00 H ATOM 1104 H ASN A 438 19.607 10.077 -36.716 1.00 0.00 H ATOM 1105 N LYS A 439 17.473 7.483 -37.483 1.00 8.60 N ATOM 1106 CA LYS A 439 17.067 6.285 -38.196 1.00 8.98 C ATOM 1107 C LYS A 439 17.247 5.051 -37.331 1.00 9.12 C ATOM 1108 O LYS A 439 18.290 4.901 -36.694 1.00 10.01 O ATOM 1109 CB LYS A 439 17.898 6.150 -39.477 1.00 11.71 C ATOM 1110 CG LYS A 439 17.544 4.960 -40.343 1.00 12.67 C ATOM 1111 CD LYS A 439 18.353 4.988 -41.634 1.00 16.33 C ATOM 1112 CE LYS A 439 17.976 3.857 -42.573 1.00 20.84 C ATOM 1113 NZ LYS A 439 18.687 3.979 -43.880 1.00 25.28 N ATOM 1114 HZ1 LYS A 439 18.432 4.882 -44.329 1.00 0.00 H ATOM 1115 HZ2 LYS A 439 19.714 3.948 -43.719 1.00 0.00 H ATOM 1116 HZ3 LYS A 439 18.408 3.192 -44.500 1.00 0.00 H ATOM 1117 H LYS A 439 18.280 7.437 -36.829 1.00 0.00 H ATOM 1118 N TRP A 440 16.241 4.176 -37.322 1.00 8.59 N ATOM 1119 CA TRP A 440 16.341 2.851 -36.713 1.00 9.01 C ATOM 1120 C TRP A 440 16.643 1.814 -37.782 1.00 10.11 C ATOM 1121 O TRP A 440 16.037 1.823 -38.852 1.00 12.78 O ATOM 1122 CB TRP A 440 15.035 2.456 -36.017 1.00 10.14 C ATOM 1123 CG TRP A 440 14.695 3.223 -34.793 1.00 10.23 C ATOM 1124 CD1 TRP A 440 13.917 4.339 -34.720 1.00 9.74 C ATOM 1125 CD2 TRP A 440 15.083 2.916 -33.454 1.00 8.97 C ATOM 1126 NE1 TRP A 440 13.808 4.755 -33.417 1.00 10.25 N ATOM 1127 CE2 TRP A 440 14.514 3.895 -32.617 1.00 9.22 C ATOM 1128 CE3 TRP A 440 15.856 1.900 -32.877 1.00 8.84 C ATOM 1129 CZ2 TRP A 440 14.700 3.898 -31.238 1.00 10.00 C ATOM 1130 CZ3 TRP A 440 16.034 1.899 -31.510 1.00 9.39 C ATOM 1131 CH2 TRP A 440 15.458 2.890 -30.706 1.00 9.91 C ATOM 1132 HE1 TRP A 440 13.276 5.587 -33.090 1.00 0.00 H ATOM 1133 H TRP A 440 15.343 4.449 -37.769 1.00 0.00 H ATOM 1134 N THR A 441 17.547 0.893 -37.482 1.00 10.03 N ATOM 1135 CA THR A 441 17.902 -0.183 -38.396 1.00 10.75 C ATOM 1136 C THR A 441 17.890 -1.520 -37.658 1.00 10.09 C ATOM 1137 O THR A 441 18.468 -1.620 -36.573 1.00 10.11 O ATOM 1138 CB THR A 441 19.294 0.056 -39.001 1.00 12.95 C ATOM 1139 OG1 THR A 441 19.309 1.318 -39.684 1.00 13.44 O ATOM 1140 CG2 THR A 441 19.662 -1.057 -39.970 1.00 18.72 C ATOM 1141 HG1 THR A 441 20.206 1.471 -40.073 1.00 0.00 H ATOM 1142 H THR A 441 18.021 0.941 -36.558 1.00 0.00 H ATOM 1143 N ARG A 442 17.265 -2.540 -38.244 1.00 10.24 N ATOM 1144 CA ARG A 442 17.293 -3.881 -37.669 1.00 10.13 C ATOM 1145 C ARG A 442 18.709 -4.432 -37.680 1.00 10.23 C ATOM 1146 O ARG A 442 19.429 -4.280 -38.669 1.00 12.74 O ATOM 1147 CB ARG A 442 16.370 -4.819 -38.448 1.00 11.85 C ATOM 1148 CG ARG A 442 14.889 -4.587 -38.204 1.00 13.40 C ATOM 1149 CD ARG A 442 14.381 -5.358 -36.985 1.00 12.80 C ATOM 1150 NE ARG A 442 14.612 -6.788 -37.160 1.00 13.99 N ATOM 1151 CZ ARG A 442 13.831 -7.601 -37.868 1.00 13.85 C ATOM 1152 NH1 ARG A 442 12.726 -7.141 -38.448 1.00 16.86 N ATOM 1153 NH2 ARG A 442 14.155 -8.880 -37.993 1.00 16.48 N ATOM 1154 HE ARG A 442 15.447 -7.202 -36.698 1.00 0.00 H ATOM 1155 HH12 ARG A 442 12.122 -7.784 -38.999 1.00 0.00 H ATOM 1156 HH11 ARG A 442 12.466 -6.139 -38.350 1.00 0.00 H ATOM 1157 HH22 ARG A 442 13.548 -9.519 -38.545 1.00 0.00 H ATOM 1158 HH21 ARG A 442 15.017 -9.245 -37.539 1.00 0.00 H ATOM 1159 H ARG A 442 16.746 -2.377 -39.130 1.00 0.00 H ATOM 1160 N VAL A 443 19.106 -5.062 -36.587 1.00 9.19 N ATOM 1161 CA VAL A 443 20.339 -5.836 -36.553 1.00 9.64 C ATOM 1162 C VAL A 443 19.962 -7.292 -36.270 1.00 8.19 C ATOM 1163 O VAL A 443 18.778 -7.650 -36.331 1.00 9.00 O ATOM 1164 CB VAL A 443 21.346 -5.272 -35.527 1.00 8.97 C ATOM 1165 CG1 VAL A 443 21.774 -3.853 -35.936 1.00 12.94 C ATOM 1166 CG2 VAL A 443 20.760 -5.280 -34.122 1.00 10.80 C ATOM 1167 H VAL A 443 18.522 -5.003 -35.729 1.00 0.00 H ATOM 1168 N ALA A 444 20.941 -8.144 -35.984 1.00 8.43 N ATOM 1169 CA ALA A 444 20.628 -9.552 -35.732 1.00 8.25 C ATOM 1170 C ALA A 444 19.628 -9.711 -34.592 1.00 7.46 C ATOM 1171 O ALA A 444 19.772 -9.090 -33.537 1.00 7.37 O ATOM 1172 CB ALA A 444 21.893 -10.338 -35.410 1.00 9.23 C ATOM 1173 H ALA A 444 21.926 -7.812 -35.939 1.00 0.00 H ATOM 1174 N SER A 445 18.632 -10.564 -34.816 1.00 7.56 N ATOM 1175 CA SER A 445 17.698 -10.955 -33.770 1.00 7.84 C ATOM 1176 C SER A 445 18.337 -11.902 -32.764 1.00 7.27 C ATOM 1177 O SER A 445 19.255 -12.668 -33.109 1.00 8.07 O ATOM 1178 CB SER A 445 16.475 -11.632 -34.381 1.00 8.97 C ATOM 1179 OG SER A 445 15.817 -10.768 -35.282 1.00 9.65 O ATOM 1180 HG SER A 445 15.029 -11.230 -35.664 1.00 0.00 H ATOM 1181 H SER A 445 18.517 -10.964 -35.769 1.00 0.00 H ATOM 1182 N MET A 446 17.834 -11.862 -31.531 1.00 7.92 N ATOM 1183 CA MET A 446 18.226 -12.802 -30.491 1.00 8.13 C ATOM 1184 C MET A 446 17.756 -14.205 -30.810 1.00 8.27 C ATOM 1185 O MET A 446 16.867 -14.411 -31.643 1.00 9.13 O ATOM 1186 CB MET A 446 17.636 -12.386 -29.146 1.00 7.73 C ATOM 1187 CG MET A 446 18.162 -11.059 -28.634 1.00 8.41 C ATOM 1188 SD MET A 446 17.426 -10.601 -27.057 1.00 8.04 S ATOM 1189 CE MET A 446 15.702 -10.382 -27.528 1.00 8.31 C ATOM 1190 H MET A 446 17.132 -11.129 -31.302 1.00 0.00 H ATOM 1191 N SER A 447 18.338 -15.168 -30.107 1.00 8.79 N ATOM 1192 CA SER A 447 17.959 -16.576 -30.164 1.00 11.91 C ATOM 1193 C SER A 447 16.564 -16.820 -29.611 1.00 9.37 C ATOM 1194 O SER A 447 15.862 -17.752 -30.011 1.00 12.25 O ATOM 1195 CB SER A 447 18.959 -17.422 -29.362 1.00 13.64 C ATOM 1196 OG SER A 447 18.733 -17.306 -27.963 1.00 15.67 O ATOM 1197 HG SER A 447 18.833 -16.359 -27.691 1.00 0.00 H ATOM 1198 H SER A 447 19.117 -14.901 -29.472 1.00 0.00 H ATOM 1199 N THR A 448 16.193 -15.995 -28.639 1.00 8.60 N ATOM 1200 CA THR A 448 15.000 -16.199 -27.829 1.00 8.14 C ATOM 1201 C THR A 448 14.134 -14.949 -27.833 1.00 7.96 C ATOM 1202 O THR A 448 14.666 -13.844 -27.776 1.00 8.27 O ATOM 1203 CB THR A 448 15.426 -16.525 -26.382 1.00 9.01 C ATOM 1204 OG1 THR A 448 16.299 -17.662 -26.390 1.00 10.60 O ATOM 1205 CG2 THR A 448 14.244 -16.783 -25.462 1.00 10.83 C ATOM 1206 HG1 THR A 448 16.573 -17.873 -25.462 1.00 0.00 H ATOM 1207 H THR A 448 16.784 -15.161 -28.446 1.00 0.00 H ATOM 1208 N ARG A 449 12.818 -15.121 -27.869 1.00 8.53 N ATOM 1209 CA ARG A 449 11.881 -14.011 -27.676 1.00 8.89 C ATOM 1210 C ARG A 449 11.879 -13.602 -26.210 1.00 8.47 C ATOM 1211 O ARG A 449 11.781 -14.466 -25.329 1.00 9.91 O ATOM 1212 CB ARG A 449 10.479 -14.420 -28.126 1.00 11.68 C ATOM 1213 CG ARG A 449 10.416 -14.796 -29.597 1.00 12.72 C ATOM 1214 CD ARG A 449 9.053 -15.338 -30.011 1.00 19.46 C ATOM 1215 NE ARG A 449 9.045 -15.730 -31.420 1.00 23.17 N ATOM 1216 CZ ARG A 449 8.735 -14.916 -32.424 1.00 25.71 C ATOM 1217 NH1 ARG A 449 8.405 -13.654 -32.183 1.00 23.79 N ATOM 1218 NH2 ARG A 449 8.757 -15.363 -33.672 1.00 31.12 N ATOM 1219 HE ARG A 449 9.299 -16.712 -31.652 1.00 0.00 H ATOM 1220 HH12 ARG A 449 8.163 -13.020 -32.971 1.00 0.00 H ATOM 1221 HH11 ARG A 449 8.388 -13.298 -31.206 1.00 0.00 H ATOM 1222 HH22 ARG A 449 8.514 -14.725 -34.457 1.00 0.00 H ATOM 1223 HH21 ARG A 449 9.017 -16.351 -33.866 1.00 0.00 H ATOM 1224 H ARG A 449 12.440 -16.075 -28.040 1.00 0.00 H ATOM 1225 N ARG A 450 12.004 -12.307 -25.932 1.00 7.47 N ATOM 1226 CA ARG A 450 12.160 -11.850 -24.554 1.00 8.14 C ATOM 1227 C ARG A 450 11.365 -10.581 -24.279 1.00 8.27 C ATOM 1228 O ARG A 450 11.873 -9.474 -24.496 1.00 10.83 O ATOM 1229 CB ARG A 450 13.643 -11.593 -24.226 1.00 8.12 C ATOM 1230 CG ARG A 450 14.578 -12.777 -24.428 1.00 7.66 C ATOM 1231 CD ARG A 450 16.028 -12.387 -24.139 1.00 7.84 C ATOM 1232 NE ARG A 450 16.960 -13.485 -24.379 1.00 7.36 N ATOM 1233 CZ ARG A 450 17.269 -14.417 -23.483 1.00 7.02 C ATOM 1234 NH1 ARG A 450 16.739 -14.389 -22.262 1.00 7.77 N ATOM 1235 NH2 ARG A 450 18.119 -15.378 -23.818 1.00 8.80 N ATOM 1236 HE ARG A 450 17.412 -13.542 -25.314 1.00 0.00 H ATOM 1237 HH12 ARG A 450 16.989 -15.124 -21.570 1.00 0.00 H ATOM 1238 HH11 ARG A 450 16.075 -13.632 -22.000 1.00 0.00 H ATOM 1239 HH22 ARG A 450 18.370 -16.114 -23.128 1.00 0.00 H ATOM 1240 HH21 ARG A 450 18.534 -15.396 -24.771 1.00 0.00 H ATOM 1241 H ARG A 450 11.990 -11.612 -26.705 1.00 0.00 H ATOM 1242 N LEU A 451 10.139 -10.710 -23.777 1.00 8.37 N ATOM 1243 CA LEU A 451 9.451 -9.528 -23.244 1.00 8.33 C ATOM 1244 C LEU A 451 9.916 -9.309 -21.812 1.00 7.48 C ATOM 1245 O LEU A 451 10.224 -10.266 -21.089 1.00 8.92 O ATOM 1246 CB LEU A 451 7.927 -9.653 -23.328 1.00 13.97 C ATOM 1247 CG LEU A 451 7.087 -10.492 -22.367 1.00 16.15 C ATOM 1248 CD1 LEU A 451 7.019 -9.892 -20.967 1.00 13.31 C ATOM 1249 CD2 LEU A 451 5.683 -10.603 -22.941 1.00 17.01 C ATOM 1250 H LEU A 451 9.673 -11.640 -23.763 1.00 0.00 H ATOM 1251 N GLY A 452 10.008 -8.056 -21.386 1.00 7.84 N ATOM 1252 CA GLY A 452 10.466 -7.800 -20.035 1.00 7.75 C ATOM 1253 C GLY A 452 11.916 -8.189 -19.797 1.00 6.83 C ATOM 1254 O GLY A 452 12.307 -8.535 -18.677 1.00 7.35 O ATOM 1255 H GLY A 452 9.754 -7.267 -22.014 1.00 0.00 H ATOM 1256 N VAL A 453 12.710 -8.130 -20.861 1.00 7.22 N ATOM 1257 CA VAL A 453 14.136 -8.361 -20.821 1.00 6.91 C ATOM 1258 C VAL A 453 14.796 -7.172 -20.146 1.00 7.91 C ATOM 1259 O VAL A 453 14.221 -6.084 -20.106 1.00 11.45 O ATOM 1260 CB VAL A 453 14.662 -8.540 -22.260 1.00 7.46 C ATOM 1261 CG1 VAL A 453 14.542 -7.227 -23.045 1.00 9.79 C ATOM 1262 CG2 VAL A 453 16.081 -9.070 -22.286 1.00 8.47 C ATOM 1263 H VAL A 453 12.278 -7.903 -21.780 1.00 0.00 H ATOM 1264 N ALA A 454 15.982 -7.375 -19.588 1.00 6.62 N ATOM 1265 CA ALA A 454 16.805 -6.256 -19.145 1.00 6.83 C ATOM 1266 C ALA A 454 18.130 -6.331 -19.887 1.00 6.83 C ATOM 1267 O ALA A 454 18.561 -7.412 -20.301 1.00 7.81 O ATOM 1268 CB ALA A 454 17.003 -6.275 -17.643 1.00 9.41 C ATOM 1269 H ALA A 454 16.330 -8.347 -19.465 1.00 0.00 H ATOM 1270 N VAL A 455 18.767 -5.182 -20.071 1.00 7.30 N ATOM 1271 CA VAL A 455 20.001 -5.132 -20.838 1.00 7.06 C ATOM 1272 C VAL A 455 21.093 -4.387 -20.081 1.00 7.46 C ATOM 1273 O VAL A 455 20.826 -3.614 -19.147 1.00 9.60 O ATOM 1274 CB VAL A 455 19.777 -4.483 -22.221 1.00 7.87 C ATOM 1275 CG1 VAL A 455 18.861 -5.354 -23.075 1.00 8.30 C ATOM 1276 CG2 VAL A 455 19.199 -3.085 -22.078 1.00 10.47 C ATOM 1277 H VAL A 455 18.380 -4.308 -19.662 1.00 0.00 H ATOM 1278 N ALA A 456 22.333 -4.631 -20.493 1.00 7.45 N ATOM 1279 CA ALA A 456 23.500 -3.970 -19.928 1.00 8.53 C ATOM 1280 C ALA A 456 24.613 -4.030 -20.948 1.00 7.11 C ATOM 1281 O ALA A 456 24.623 -4.918 -21.795 1.00 8.46 O ATOM 1282 CB ALA A 456 23.926 -4.639 -18.621 1.00 11.73 C ATOM 1283 H ALA A 456 22.476 -5.326 -21.254 1.00 0.00 H ATOM 1284 N VAL A 457 25.555 -3.103 -20.857 1.00 8.46 N ATOM 1285 CA VAL A 457 26.661 -3.032 -21.803 1.00 8.09 C ATOM 1286 C VAL A 457 27.976 -3.118 -21.042 1.00 8.77 C ATOM 1287 O VAL A 457 28.220 -2.323 -20.131 1.00 10.40 O ATOM 1288 CB VAL A 457 26.587 -1.736 -22.634 1.00 9.31 C ATOM 1289 CG1 VAL A 457 27.840 -1.540 -23.459 1.00 11.41 C ATOM 1290 CG2 VAL A 457 25.361 -1.782 -23.544 1.00 11.70 C ATOM 1291 H VAL A 457 25.504 -2.405 -20.088 1.00 0.00 H ATOM 1292 N LEU A 458 28.815 -4.086 -21.414 1.00 8.81 N ATOM 1293 CA LEU A 458 30.073 -4.307 -20.712 1.00 10.13 C ATOM 1294 C LEU A 458 31.097 -4.894 -21.668 1.00 9.86 C ATOM 1295 O LEU A 458 30.812 -5.855 -22.365 1.00 9.39 O ATOM 1296 CB LEU A 458 29.855 -5.241 -19.517 1.00 11.64 C ATOM 1297 CG LEU A 458 31.055 -5.626 -18.649 1.00 12.88 C ATOM 1298 CD1 LEU A 458 31.669 -4.384 -18.038 1.00 15.27 C ATOM 1299 CD2 LEU A 458 30.630 -6.607 -17.562 1.00 14.57 C ATOM 1300 H LEU A 458 28.567 -4.694 -22.220 1.00 0.00 H ATOM 1301 N GLY A 459 32.287 -4.310 -21.704 1.00 10.93 N ATOM 1302 CA GLY A 459 33.361 -4.854 -22.509 1.00 11.31 C ATOM 1303 C GLY A 459 33.077 -4.864 -24.002 1.00 10.88 C ATOM 1304 O GLY A 459 33.613 -5.707 -24.725 1.00 11.79 O ATOM 1305 H GLY A 459 32.452 -3.448 -21.146 1.00 0.00 H ATOM 1306 N GLY A 460 32.238 -3.940 -24.470 1.00 10.06 N ATOM 1307 CA GLY A 460 31.938 -3.832 -25.887 1.00 10.58 C ATOM 1308 C GLY A 460 30.828 -4.753 -26.366 1.00 8.80 C ATOM 1309 O GLY A 460 30.539 -4.786 -27.572 1.00 9.21 O ATOM 1310 H GLY A 460 31.787 -3.280 -23.804 1.00 0.00 H ATOM 1311 N PHE A 461 30.202 -5.474 -25.431 1.00 8.89 N ATOM 1312 CA PHE A 461 29.079 -6.358 -25.717 1.00 8.88 C ATOM 1313 C PHE A 461 27.793 -5.801 -25.127 1.00 7.11 C ATOM 1314 O PHE A 461 27.798 -5.194 -24.051 1.00 8.21 O ATOM 1315 CB PHE A 461 29.289 -7.749 -25.100 1.00 9.81 C ATOM 1316 CG PHE A 461 30.416 -8.549 -25.691 1.00 10.34 C ATOM 1317 CD1 PHE A 461 30.251 -9.280 -26.858 1.00 11.99 C ATOM 1318 CD2 PHE A 461 31.624 -8.628 -25.030 1.00 12.03 C ATOM 1319 CE1 PHE A 461 31.284 -10.042 -27.369 1.00 14.84 C ATOM 1320 CE2 PHE A 461 32.655 -9.385 -25.535 1.00 13.03 C ATOM 1321 CZ PHE A 461 32.488 -10.088 -26.710 1.00 13.83 C ATOM 1322 H PHE A 461 30.533 -5.400 -24.448 1.00 0.00 H ATOM 1323 N LEU A 462 26.691 -6.078 -25.804 1.00 7.58 N ATOM 1324 CA LEU A 462 25.355 -5.783 -25.305 1.00 7.24 C ATOM 1325 C LEU A 462 24.730 -7.076 -24.774 1.00 6.86 C ATOM 1326 O LEU A 462 24.576 -8.043 -25.531 1.00 8.46 O ATOM 1327 CB LEU A 462 24.507 -5.183 -26.424 1.00 8.27 C ATOM 1328 CG LEU A 462 23.000 -5.069 -26.222 1.00 8.80 C ATOM 1329 CD1 LEU A 462 22.664 -4.066 -25.131 1.00 10.02 C ATOM 1330 CD2 LEU A 462 22.313 -4.721 -27.537 1.00 10.10 C ATOM 1331 H LEU A 462 26.783 -6.528 -26.737 1.00 0.00 H ATOM 1332 N TYR A 463 24.360 -7.094 -23.492 1.00 6.93 N ATOM 1333 CA TYR A 463 23.782 -8.273 -22.860 1.00 7.36 C ATOM 1334 C TYR A 463 22.269 -8.167 -22.805 1.00 6.51 C ATOM 1335 O TYR A 463 21.727 -7.106 -22.460 1.00 8.01 O ATOM 1336 CB TYR A 463 24.328 -8.432 -21.443 1.00 8.33 C ATOM 1337 CG TYR A 463 25.773 -8.871 -21.384 1.00 8.80 C ATOM 1338 CD1 TYR A 463 26.813 -7.980 -21.641 1.00 9.77 C ATOM 1339 CD2 TYR A 463 26.103 -10.181 -21.062 1.00 9.85 C ATOM 1340 CE1 TYR A 463 28.142 -8.393 -21.574 1.00 9.38 C ATOM 1341 CE2 TYR A 463 27.418 -10.598 -20.997 1.00 11.12 C ATOM 1342 CZ TYR A 463 28.433 -9.709 -21.250 1.00 9.51 C ATOM 1343 OH TYR A 463 29.735 -10.161 -21.176 1.00 10.94 O ATOM 1344 HH TYR A 463 30.354 -9.416 -21.381 1.00 0.00 H ATOM 1345 H TYR A 463 24.489 -6.234 -22.922 1.00 0.00 H ATOM 1346 N ALA A 464 21.599 -9.273 -23.125 1.00 6.68 N ATOM 1347 CA ALA A 464 20.160 -9.438 -22.955 1.00 6.72 C ATOM 1348 C ALA A 464 19.938 -10.500 -21.888 1.00 6.21 C ATOM 1349 O ALA A 464 20.353 -11.651 -22.053 1.00 7.38 O ATOM 1350 CB ALA A 464 19.505 -9.836 -24.272 1.00 7.48 C ATOM 1351 H ALA A 464 22.137 -10.070 -23.522 1.00 0.00 H ATOM 1352 N VAL A 465 19.298 -10.108 -20.791 1.00 6.71 N ATOM 1353 CA VAL A 465 19.208 -10.934 -19.594 1.00 6.45 C ATOM 1354 C VAL A 465 17.750 -11.234 -19.273 1.00 5.69 C ATOM 1355 O VAL A 465 16.948 -10.316 -19.086 1.00 6.60 O ATOM 1356 CB VAL A 465 19.859 -10.215 -18.398 1.00 7.43 C ATOM 1357 CG1 VAL A 465 19.763 -11.051 -17.129 1.00 8.02 C ATOM 1358 CG2 VAL A 465 21.312 -9.854 -18.697 1.00 9.38 C ATOM 1359 H VAL A 465 18.843 -9.173 -20.787 1.00 0.00 H ATOM 1360 N GLY A 466 17.392 -12.511 -19.193 1.00 6.42 N ATOM 1361 CA GLY A 466 16.063 -12.876 -18.745 1.00 7.18 C ATOM 1362 C GLY A 466 14.943 -12.456 -19.683 1.00 6.28 C ATOM 1363 O GLY A 466 15.093 -12.443 -20.918 1.00 7.16 O ATOM 1364 H GLY A 466 18.071 -13.254 -19.454 1.00 0.00 H ATOM 1365 N GLY A 467 13.806 -12.101 -19.086 1.00 7.10 N ATOM 1366 CA GLY A 467 12.592 -11.840 -19.828 1.00 6.91 C ATOM 1367 C GLY A 467 11.637 -13.018 -19.773 1.00 7.34 C ATOM 1368 O GLY A 467 11.814 -13.957 -18.994 1.00 8.46 O ATOM 1369 H GLY A 467 13.791 -12.008 -18.050 1.00 0.00 H ATOM 1370 N SER A 468 10.605 -12.951 -20.604 1.00 8.24 N ATOM 1371 CA SER A 468 9.627 -14.012 -20.771 1.00 8.65 C ATOM 1372 C SER A 468 9.472 -14.314 -22.253 1.00 8.13 C ATOM 1373 O SER A 468 9.472 -13.392 -23.083 1.00 9.43 O ATOM 1374 CB SER A 468 8.280 -13.594 -20.201 1.00 9.06 C ATOM 1375 OG SER A 468 7.256 -14.444 -20.685 1.00 11.07 O ATOM 1376 HG SER A 468 6.387 -14.160 -20.306 1.00 0.00 H ATOM 1377 H SER A 468 10.489 -12.086 -21.170 1.00 0.00 H ATOM 1378 N ASP A 469 9.350 -15.590 -22.597 1.00 9.31 N ATOM 1379 CA ASP A 469 9.100 -15.957 -23.988 1.00 11.44 C ATOM 1380 C ASP A 469 7.604 -16.043 -24.308 1.00 14.49 C ATOM 1381 O ASP A 469 7.225 -16.518 -25.383 1.00 17.26 O ATOM 1382 CB ASP A 469 9.798 -17.280 -24.342 1.00 11.89 C ATOM 1383 CG ASP A 469 9.300 -18.459 -23.522 1.00 12.41 C ATOM 1384 OD1 ASP A 469 8.311 -18.328 -22.770 1.00 12.29 O ATOM 1385 OD2 ASP A 469 9.894 -19.553 -23.666 1.00 14.90 O ATOM 1386 H ASP A 469 9.433 -16.332 -21.873 1.00 0.00 H ATOM 1387 N GLY A 470 6.763 -15.587 -23.380 1.00 13.90 N ATOM 1388 CA GLY A 470 5.317 -15.631 -23.550 1.00 17.92 C ATOM 1389 C GLY A 470 4.687 -16.794 -22.810 1.00 20.90 C ATOM 1390 O GLY A 470 3.478 -16.816 -22.559 1.00 23.08 O ATOM 1391 H GLY A 470 7.153 -15.186 -22.503 1.00 0.00 H ATOM 1392 N THR A 471 5.516 -17.776 -22.473 1.00 16.73 N ATOM 1393 CA THR A 471 5.084 -18.942 -21.723 1.00 17.21 C ATOM 1394 C THR A 471 5.654 -18.943 -20.305 1.00 14.51 C ATOM 1395 O THR A 471 4.935 -19.222 -19.346 1.00 15.61 O ATOM 1396 CB THR A 471 5.497 -20.239 -22.438 1.00 18.91 C ATOM 1397 OG1 THR A 471 4.871 -20.295 -23.727 1.00 25.91 O ATOM 1398 CG2 THR A 471 5.080 -21.456 -21.628 1.00 23.42 C ATOM 1399 HG1 THR A 471 5.157 -19.515 -24.266 1.00 0.00 H ATOM 1400 H THR A 471 6.514 -17.707 -22.758 1.00 0.00 H ATOM 1401 N SER A 472 6.937 -18.616 -20.173 1.00 12.87 N ATOM 1402 CA SER A 472 7.595 -18.624 -18.874 1.00 11.92 C ATOM 1403 C SER A 472 8.649 -17.553 -18.777 1.00 9.99 C ATOM 1404 O SER A 472 9.213 -17.161 -19.792 1.00 9.63 O ATOM 1405 CB SER A 472 8.281 -19.967 -18.613 1.00 15.53 C ATOM 1406 OG SER A 472 7.361 -21.041 -18.664 1.00 19.87 O ATOM 1407 HG SER A 472 6.662 -20.908 -17.976 1.00 0.00 H ATOM 1408 H SER A 472 7.482 -18.349 -21.017 1.00 0.00 H ATOM 1409 N PRO A 473 8.941 -17.101 -17.548 1.00 9.28 N ATOM 1410 CA PRO A 473 10.138 -16.285 -17.353 1.00 8.11 C ATOM 1411 C PRO A 473 11.384 -17.116 -17.645 1.00 8.24 C ATOM 1412 O PRO A 473 11.355 -18.352 -17.567 1.00 9.23 O ATOM 1413 CB PRO A 473 10.058 -15.888 -15.879 1.00 10.08 C ATOM 1414 CG PRO A 473 9.313 -17.016 -15.243 1.00 11.77 C ATOM 1415 CD PRO A 473 8.296 -17.449 -16.269 1.00 10.88 C ATOM 1416 N LEU A 474 12.468 -16.435 -17.962 1.00 7.35 N ATOM 1417 CA LEU A 474 13.693 -17.063 -18.454 1.00 7.04 C ATOM 1418 C LEU A 474 14.869 -16.808 -17.530 1.00 6.92 C ATOM 1419 O LEU A 474 15.026 -15.687 -17.035 1.00 7.34 O ATOM 1420 CB LEU A 474 14.031 -16.492 -19.837 1.00 7.56 C ATOM 1421 CG LEU A 474 12.973 -16.679 -20.918 1.00 8.15 C ATOM 1422 CD1 LEU A 474 13.199 -15.704 -22.068 1.00 8.66 C ATOM 1423 CD2 LEU A 474 13.018 -18.119 -21.413 1.00 11.32 C ATOM 1424 H LEU A 474 12.450 -15.400 -17.857 1.00 0.00 H ATOM 1425 N ASN A 475 15.728 -17.810 -17.346 1.00 7.28 N ATOM 1426 CA ASN A 475 17.015 -17.560 -16.710 1.00 7.80 C ATOM 1427 C ASN A 475 18.141 -17.397 -17.728 1.00 7.45 C ATOM 1428 O ASN A 475 19.293 -17.138 -17.350 1.00 8.27 O ATOM 1429 CB ASN A 475 17.351 -18.640 -15.660 1.00 9.85 C ATOM 1430 CG ASN A 475 17.620 -20.015 -16.254 1.00 9.25 C ATOM 1431 OD1 ASN A 475 17.988 -20.152 -17.418 1.00 11.22 O ATOM 1432 ND2 ASN A 475 17.467 -21.047 -15.428 1.00 15.30 N ATOM 1433 HD22 ASN A 475 17.153 -20.888 -14.449 1.00 0.00 H ATOM 1434 HD21 ASN A 475 17.661 -22.013 -15.761 1.00 0.00 H ATOM 1435 H ASN A 475 15.480 -18.771 -17.657 1.00 0.00 H ATOM 1436 N THR A 476 17.831 -17.533 -19.013 1.00 7.74 N ATOM 1437 CA THR A 476 18.880 -17.542 -20.018 1.00 7.59 C ATOM 1438 C THR A 476 19.348 -16.122 -20.360 1.00 7.19 C ATOM 1439 O THR A 476 18.645 -15.131 -20.131 1.00 7.60 O ATOM 1440 CB THR A 476 18.419 -18.263 -21.286 1.00 8.19 C ATOM 1441 OG1 THR A 476 17.318 -17.546 -21.851 1.00 8.57 O ATOM 1442 CG2 THR A 476 18.007 -19.707 -20.972 1.00 10.52 C ATOM 1443 HG1 THR A 476 17.013 -18.006 -22.673 1.00 0.00 H ATOM 1444 H THR A 476 16.836 -17.633 -19.300 1.00 0.00 H ATOM 1445 N VAL A 477 20.556 -16.061 -20.914 1.00 7.01 N ATOM 1446 CA VAL A 477 21.266 -14.819 -21.149 1.00 7.22 C ATOM 1447 C VAL A 477 22.020 -14.951 -22.457 1.00 7.48 C ATOM 1448 O VAL A 477 22.569 -16.009 -22.755 1.00 8.61 O ATOM 1449 CB VAL A 477 22.265 -14.526 -20.002 1.00 7.72 C ATOM 1450 CG1 VAL A 477 23.020 -13.218 -20.247 1.00 9.15 C ATOM 1451 CG2 VAL A 477 21.561 -14.516 -18.652 1.00 8.47 C ATOM 1452 H VAL A 477 21.015 -16.951 -21.193 1.00 0.00 H ATOM 1453 N GLU A 478 22.045 -13.890 -23.244 1.00 7.34 N ATOM 1454 CA GLU A 478 22.843 -13.883 -24.469 1.00 7.70 C ATOM 1455 C GLU A 478 23.484 -12.513 -24.647 1.00 6.97 C ATOM 1456 O GLU A 478 23.021 -11.525 -24.073 1.00 8.73 O ATOM 1457 CB GLU A 478 22.007 -14.305 -25.691 1.00 10.00 C ATOM 1458 CG GLU A 478 20.682 -13.607 -25.898 1.00 10.44 C ATOM 1459 CD GLU A 478 19.803 -14.324 -26.944 1.00 9.64 C ATOM 1460 OE1 GLU A 478 20.282 -14.586 -28.080 1.00 10.37 O ATOM 1461 OE2 GLU A 478 18.625 -14.634 -26.636 1.00 9.65 O ATOM 1462 H GLU A 478 21.490 -13.049 -22.989 1.00 0.00 H ATOM 1463 N ARG A 479 24.575 -12.457 -25.404 1.00 7.38 N ATOM 1464 CA ARG A 479 25.238 -11.175 -25.624 1.00 7.64 C ATOM 1465 C ARG A 479 25.563 -10.976 -27.094 1.00 7.29 C ATOM 1466 O ARG A 479 25.802 -11.928 -27.844 1.00 8.19 O ATOM 1467 CB ARG A 479 26.492 -11.011 -24.752 1.00 11.03 C ATOM 1468 CG ARG A 479 27.678 -11.827 -25.187 1.00 12.02 C ATOM 1469 CD ARG A 479 28.857 -11.625 -24.246 1.00 11.06 C ATOM 1470 NE ARG A 479 30.040 -12.313 -24.739 1.00 15.29 N ATOM 1471 CZ ARG A 479 31.164 -12.467 -24.048 1.00 14.65 C ATOM 1472 NH1 ARG A 479 31.258 -11.983 -22.816 1.00 17.55 N ATOM 1473 NH2 ARG A 479 32.187 -13.110 -24.589 1.00 17.78 N ATOM 1474 HE ARG A 479 30.003 -12.712 -25.699 1.00 0.00 H ATOM 1475 HH12 ARG A 479 32.138 -12.104 -22.276 1.00 0.00 H ATOM 1476 HH11 ARG A 479 30.451 -11.483 -22.391 1.00 0.00 H ATOM 1477 HH22 ARG A 479 33.068 -13.232 -24.050 1.00 0.00 H ATOM 1478 HH21 ARG A 479 32.109 -13.493 -25.553 1.00 0.00 H ATOM 1479 H ARG A 479 24.955 -13.323 -25.838 1.00 0.00 H ATOM 1480 N TYR A 480 25.552 -9.704 -27.478 1.00 7.46 N ATOM 1481 CA TYR A 480 25.640 -9.268 -28.856 1.00 7.75 C ATOM 1482 C TYR A 480 26.994 -8.648 -29.127 1.00 7.76 C ATOM 1483 O TYR A 480 27.434 -7.745 -28.400 1.00 8.24 O ATOM 1484 CB TYR A 480 24.542 -8.240 -29.140 1.00 7.57 C ATOM 1485 CG TYR A 480 24.570 -7.654 -30.526 1.00 7.57 C ATOM 1486 CD1 TYR A 480 24.952 -6.333 -30.739 1.00 7.84 C ATOM 1487 CD2 TYR A 480 24.187 -8.409 -31.623 1.00 7.57 C ATOM 1488 CE1 TYR A 480 24.970 -5.788 -32.007 1.00 8.48 C ATOM 1489 CE2 TYR A 480 24.199 -7.871 -32.900 1.00 8.29 C ATOM 1490 CZ TYR A 480 24.600 -6.559 -33.086 1.00 7.67 C ATOM 1491 OH TYR A 480 24.618 -6.000 -34.343 1.00 9.13 O ATOM 1492 HH TYR A 480 24.930 -5.062 -34.281 1.00 0.00 H ATOM 1493 H TYR A 480 25.475 -8.974 -26.741 1.00 0.00 H ATOM 1494 N ASN A 481 27.641 -9.153 -30.172 1.00 8.27 N ATOM 1495 CA ASN A 481 28.906 -8.657 -30.683 1.00 9.35 C ATOM 1496 C ASN A 481 28.601 -7.764 -31.888 1.00 9.03 C ATOM 1497 O ASN A 481 28.179 -8.269 -32.938 1.00 9.10 O ATOM 1498 CB ASN A 481 29.786 -9.855 -31.067 1.00 10.04 C ATOM 1499 CG ASN A 481 31.126 -9.454 -31.635 1.00 11.51 C ATOM 1500 OD1 ASN A 481 31.246 -8.457 -32.334 1.00 11.28 O ATOM 1501 ND2 ASN A 481 32.150 -10.256 -31.354 1.00 12.61 N ATOM 1502 HD22 ASN A 481 32.005 -11.094 -30.755 1.00 0.00 H ATOM 1503 HD21 ASN A 481 33.095 -10.045 -31.733 1.00 0.00 H ATOM 1504 H ASN A 481 27.209 -9.964 -30.660 1.00 0.00 H ATOM 1505 N PRO A 482 28.788 -6.436 -31.760 1.00 9.30 N ATOM 1506 CA PRO A 482 28.412 -5.542 -32.859 1.00 9.75 C ATOM 1507 C PRO A 482 29.356 -5.634 -34.059 1.00 11.55 C ATOM 1508 O PRO A 482 28.950 -5.299 -35.169 1.00 12.71 O ATOM 1509 CB PRO A 482 28.478 -4.155 -32.214 1.00 12.77 C ATOM 1510 CG PRO A 482 29.503 -4.301 -31.145 1.00 10.98 C ATOM 1511 CD PRO A 482 29.358 -5.702 -30.616 1.00 11.61 C ATOM 1512 N GLN A 483 30.590 -6.079 -33.843 1.00 11.53 N ATOM 1513 CA GLN A 483 31.530 -6.231 -34.949 1.00 12.22 C ATOM 1514 C GLN A 483 31.105 -7.375 -35.862 1.00 11.60 C ATOM 1515 O GLN A 483 31.201 -7.267 -37.089 1.00 15.17 O ATOM 1516 CB GLN A 483 32.948 -6.463 -34.430 1.00 15.58 C ATOM 1517 CG GLN A 483 33.562 -5.245 -33.766 1.00 16.73 C ATOM 1518 H GLN A 483 30.888 -6.321 -32.877 1.00 0.00 H ATOM 1519 N GLU A 484 30.628 -8.462 -35.260 1.00 11.27 N ATOM 1520 CA GLU A 484 30.156 -9.630 -35.996 1.00 11.03 C ATOM 1521 C GLU A 484 28.689 -9.539 -36.381 1.00 9.94 C ATOM 1522 O GLU A 484 28.246 -10.254 -37.291 1.00 11.64 O ATOM 1523 CB GLU A 484 30.299 -10.901 -35.157 1.00 14.50 C ATOM 1524 CG GLU A 484 31.687 -11.300 -34.746 1.00 15.63 C ATOM 1525 CD GLU A 484 31.675 -12.494 -33.800 1.00 17.32 C ATOM 1526 OE1 GLU A 484 30.594 -12.817 -33.250 1.00 20.06 O ATOM 1527 OE2 GLU A 484 32.744 -13.116 -33.614 1.00 22.24 O ATOM 1528 H GLU A 484 30.590 -8.480 -34.221 1.00 0.00 H ATOM 1529 N ASN A 485 27.937 -8.695 -35.677 1.00 9.46 N ATOM 1530 CA ASN A 485 26.478 -8.709 -35.768 1.00 8.69 C ATOM 1531 C ASN A 485 25.931 -10.109 -35.478 1.00 8.54 C ATOM 1532 O ASN A 485 25.204 -10.695 -36.290 1.00 8.71 O ATOM 1533 CB ASN A 485 25.997 -8.197 -37.125 1.00 9.15 C ATOM 1534 CG ASN A 485 24.485 -8.083 -37.204 1.00 8.72 C ATOM 1535 OD1 ASN A 485 23.827 -7.683 -36.247 1.00 8.60 O ATOM 1536 ND2 ASN A 485 23.929 -8.425 -38.352 1.00 10.32 N ATOM 1537 HD22 ASN A 485 24.522 -8.759 -39.138 1.00 0.00 H ATOM 1538 HD21 ASN A 485 22.898 -8.360 -38.470 1.00 0.00 H ATOM 1539 H ASN A 485 28.399 -8.009 -35.047 1.00 0.00 H ATOM 1540 N ARG A 486 26.285 -10.628 -34.307 1.00 8.95 N ATOM 1541 CA ARG A 486 25.876 -11.965 -33.886 1.00 9.08 C ATOM 1542 C ARG A 486 25.617 -11.976 -32.391 1.00 8.86 C ATOM 1543 O ARG A 486 26.305 -11.277 -31.629 1.00 9.46 O ATOM 1544 CB ARG A 486 26.955 -13.002 -34.215 1.00 11.59 C ATOM 1545 CG ARG A 486 27.199 -13.185 -35.706 1.00 13.25 C ATOM 1546 CD ARG A 486 28.385 -14.094 -35.969 1.00 17.10 C ATOM 1547 NE ARG A 486 28.192 -15.420 -35.397 1.00 16.59 N ATOM 1548 CZ ARG A 486 29.158 -16.323 -35.277 1.00 20.16 C ATOM 1549 NH1 ARG A 486 30.387 -16.040 -35.687 1.00 23.27 N ATOM 1550 NH2 ARG A 486 28.897 -17.505 -34.735 1.00 23.04 N ATOM 1551 HE ARG A 486 27.241 -15.674 -35.063 1.00 0.00 H ATOM 1552 HH12 ARG A 486 31.143 -16.748 -35.592 1.00 0.00 H ATOM 1553 HH11 ARG A 486 30.595 -15.110 -36.103 1.00 0.00 H ATOM 1554 HH22 ARG A 486 29.654 -18.212 -34.641 1.00 0.00 H ATOM 1555 HH21 ARG A 486 27.936 -17.724 -34.404 1.00 0.00 H ATOM 1556 H ARG A 486 26.876 -10.060 -33.666 1.00 0.00 H ATOM 1557 N TRP A 487 24.645 -12.807 -31.985 1.00 8.51 N ATOM 1558 CA TRP A 487 24.361 -13.058 -30.580 1.00 8.91 C ATOM 1559 C TRP A 487 24.976 -14.410 -30.196 1.00 8.80 C ATOM 1560 O TRP A 487 25.035 -15.371 -31.002 1.00 12.25 O ATOM 1561 CB TRP A 487 22.835 -13.162 -30.292 1.00 8.66 C ATOM 1562 CG TRP A 487 22.146 -11.830 -30.389 1.00 8.37 C ATOM 1563 CD1 TRP A 487 21.647 -11.224 -31.544 1.00 8.63 C ATOM 1564 CD2 TRP A 487 21.981 -10.870 -29.321 1.00 7.87 C ATOM 1565 NE1 TRP A 487 21.110 -10.003 -31.230 1.00 8.50 N ATOM 1566 CE2 TRP A 487 21.307 -9.743 -29.882 1.00 7.65 C ATOM 1567 CE3 TRP A 487 22.278 -10.888 -27.930 1.00 7.83 C ATOM 1568 CZ2 TRP A 487 20.943 -8.633 -29.095 1.00 8.40 C ATOM 1569 CZ3 TRP A 487 21.910 -9.789 -27.146 1.00 8.49 C ATOM 1570 CH2 TRP A 487 21.257 -8.670 -27.745 1.00 8.39 C ATOM 1571 HE1 TRP A 487 20.629 -9.369 -31.899 1.00 0.00 H ATOM 1572 H TRP A 487 24.071 -13.292 -32.704 1.00 0.00 H ATOM 1573 N HIS A 488 25.416 -14.499 -28.936 1.00 9.15 N ATOM 1574 CA HIS A 488 26.013 -15.732 -28.441 1.00 11.07 C ATOM 1575 C HIS A 488 25.346 -16.056 -27.049 1.00 9.00 C ATOM 1576 O HIS A 488 25.276 -15.133 -26.194 1.00 9.29 O ATOM 1577 CB HIS A 488 27.490 -15.602 -28.273 1.00 13.23 C ATOM 1578 CG HIS A 488 28.204 -15.461 -29.587 1.00 18.63 C ATOM 1579 ND1 HIS A 488 28.585 -14.258 -30.138 1.00 19.47 N ATOM 1580 CD2 HIS A 488 28.561 -16.400 -30.485 1.00 19.86 C ATOM 1581 CE1 HIS A 488 29.217 -14.473 -31.282 1.00 17.22 C ATOM 1582 NE2 HIS A 488 29.186 -15.759 -31.527 1.00 22.67 N ATOM 1583 H HIS A 488 25.331 -13.679 -28.303 1.00 0.00 H ATOM 1584 N THR A 489 24.932 -17.298 -26.701 1.00 12.45 N ATOM 1585 CA THR A 489 24.330 -17.602 -25.435 1.00 13.27 C ATOM 1586 C THR A 489 25.423 -17.867 -24.428 1.00 10.78 C ATOM 1587 O THR A 489 26.363 -18.609 -24.719 1.00 12.61 O ATOM 1588 CB THR A 489 23.317 -18.770 -25.578 1.00 19.29 C ATOM 1589 OG1 THR A 489 22.904 -19.321 -24.297 1.00 22.47 O ATOM 1590 CG2 THR A 489 23.853 -19.788 -26.459 1.00 17.91 C ATOM 1591 HG1 THR A 489 22.473 -18.612 -23.757 1.00 0.00 H ATOM 1592 H THR A 489 25.057 -18.070 -27.386 1.00 0.00 H ATOM 1593 N ILE A 490 25.280 -17.248 -23.256 1.00 10.62 N ATOM 1594 CA ILE A 490 26.281 -17.408 -22.217 1.00 11.86 C ATOM 1595 C ILE A 490 25.613 -17.976 -20.966 1.00 9.80 C ATOM 1596 O ILE A 490 24.580 -18.626 -21.070 1.00 10.62 O ATOM 1597 CB ILE A 490 26.973 -16.117 -21.972 1.00 13.27 C ATOM 1598 CG1 ILE A 490 25.944 -15.101 -21.573 1.00 9.76 C ATOM 1599 CG2 ILE A 490 27.705 -15.626 -23.226 1.00 18.70 C ATOM 1600 CD1 ILE A 490 26.351 -14.537 -20.285 1.00 11.15 C ATOM 1601 H ILE A 490 24.448 -16.648 -23.085 1.00 0.00 H ATOM 1602 N ALA A 491 26.347 -17.968 -19.850 1.00 9.64 N ATOM 1603 CA ALA A 491 25.871 -18.686 -18.675 1.00 9.89 C ATOM 1604 C ALA A 491 24.532 -18.134 -18.216 1.00 8.83 C ATOM 1605 O ALA A 491 24.308 -16.920 -18.232 1.00 8.81 O ATOM 1606 CB ALA A 491 26.881 -18.627 -17.557 1.00 11.45 C ATOM 1607 H ALA A 491 27.250 -17.454 -19.820 1.00 0.00 H ATOM 1608 N PRO A 492 23.648 -19.018 -17.755 1.00 8.80 N ATOM 1609 CA PRO A 492 22.343 -18.549 -17.258 1.00 8.73 C ATOM 1610 C PRO A 492 22.363 -18.125 -15.806 1.00 7.65 C ATOM 1611 O PRO A 492 23.178 -18.562 -15.034 1.00 8.93 O ATOM 1612 CB PRO A 492 21.447 -19.793 -17.376 1.00 10.08 C ATOM 1613 CG PRO A 492 22.410 -20.917 -17.102 1.00 11.33 C ATOM 1614 CD PRO A 492 23.683 -20.545 -17.771 1.00 10.58 C ATOM 1615 N MET A 493 21.408 -17.242 -15.464 1.00 7.86 N ATOM 1616 CA MET A 493 21.171 -16.874 -14.081 1.00 8.22 C ATOM 1617 C MET A 493 20.715 -18.068 -13.265 1.00 7.92 C ATOM 1618 O MET A 493 20.232 -19.071 -13.813 1.00 9.13 O ATOM 1619 CB MET A 493 20.099 -15.790 -14.001 1.00 7.58 C ATOM 1620 CG MET A 493 20.511 -14.458 -14.587 1.00 7.77 C ATOM 1621 SD MET A 493 19.268 -13.163 -14.365 1.00 8.01 S ATOM 1622 CE MET A 493 17.930 -13.801 -15.375 1.00 8.55 C ATOM 1623 H MET A 493 20.825 -16.812 -16.210 1.00 0.00 H ATOM 1624 N GLY A 494 20.834 -17.944 -11.951 1.00 8.99 N ATOM 1625 CA GLY A 494 20.321 -18.953 -11.045 1.00 10.03 C ATOM 1626 C GLY A 494 18.811 -18.945 -10.907 1.00 9.83 C ATOM 1627 O GLY A 494 18.229 -19.946 -10.478 1.00 11.81 O ATOM 1628 H GLY A 494 21.306 -17.104 -11.561 1.00 0.00 H ATOM 1629 N THR A 495 18.179 -17.826 -11.251 1.00 8.70 N ATOM 1630 CA THR A 495 16.743 -17.646 -11.104 1.00 8.40 C ATOM 1631 C THR A 495 16.172 -17.143 -12.415 1.00 7.61 C ATOM 1632 O THR A 495 16.791 -16.316 -13.079 1.00 7.97 O ATOM 1633 CB THR A 495 16.428 -16.636 -9.970 1.00 8.66 C ATOM 1634 OG1 THR A 495 16.967 -17.126 -8.736 1.00 10.83 O ATOM 1635 CG2 THR A 495 14.933 -16.400 -9.807 1.00 11.20 C ATOM 1636 HG1 THR A 495 17.947 -17.231 -8.824 1.00 0.00 H ATOM 1637 H THR A 495 18.738 -17.042 -11.644 1.00 0.00 H ATOM 1638 N ARG A 496 14.997 -17.642 -12.789 1.00 7.66 N ATOM 1639 CA ARG A 496 14.265 -17.094 -13.923 1.00 7.83 C ATOM 1640 C ARG A 496 13.715 -15.728 -13.542 1.00 6.81 C ATOM 1641 O ARG A 496 13.106 -15.588 -12.480 1.00 8.15 O ATOM 1642 CB ARG A 496 13.124 -18.023 -14.322 1.00 8.78 C ATOM 1643 CG ARG A 496 13.589 -19.403 -14.732 1.00 9.79 C ATOM 1644 CD ARG A 496 12.411 -20.359 -14.908 1.00 12.80 C ATOM 1645 NE ARG A 496 12.888 -21.709 -15.194 1.00 13.10 N ATOM 1646 CZ ARG A 496 12.335 -22.823 -14.719 1.00 13.59 C ATOM 1647 NH1 ARG A 496 11.262 -22.760 -13.938 1.00 17.71 N ATOM 1648 NH2 ARG A 496 12.854 -24.006 -15.029 1.00 17.10 N ATOM 1649 HE ARG A 496 13.718 -21.807 -15.812 1.00 0.00 H ATOM 1650 HH12 ARG A 496 10.835 -23.634 -13.570 1.00 0.00 H ATOM 1651 HH11 ARG A 496 10.849 -21.837 -13.695 1.00 0.00 H ATOM 1652 HH22 ARG A 496 12.422 -24.877 -14.658 1.00 0.00 H ATOM 1653 HH21 ARG A 496 13.692 -24.062 -15.642 1.00 0.00 H ATOM 1654 H ARG A 496 14.592 -18.441 -12.260 1.00 0.00 H ATOM 1655 N ARG A 497 13.894 -14.730 -14.402 1.00 6.64 N ATOM 1656 CA ARG A 497 13.457 -13.376 -14.071 1.00 6.84 C ATOM 1657 C ARG A 497 12.916 -12.656 -15.285 1.00 6.35 C ATOM 1658 O ARG A 497 13.628 -12.518 -16.292 1.00 7.23 O ATOM 1659 CB ARG A 497 14.601 -12.522 -13.513 1.00 7.39 C ATOM 1660 CG ARG A 497 15.406 -13.103 -12.378 1.00 7.23 C ATOM 1661 CD ARG A 497 16.575 -12.184 -12.030 1.00 7.38 C ATOM 1662 NE ARG A 497 17.434 -12.757 -10.996 1.00 7.67 N ATOM 1663 CZ ARG A 497 17.263 -12.582 -9.688 1.00 7.21 C ATOM 1664 NH1 ARG A 497 16.289 -11.805 -9.221 1.00 8.32 N ATOM 1665 NH2 ARG A 497 18.081 -13.179 -8.831 1.00 8.52 N ATOM 1666 HE ARG A 497 18.236 -13.343 -11.304 1.00 0.00 H ATOM 1667 HH12 ARG A 497 16.170 -11.680 -8.195 1.00 0.00 H ATOM 1668 HH11 ARG A 497 15.646 -11.323 -9.882 1.00 0.00 H ATOM 1669 HH22 ARG A 497 17.951 -13.045 -7.808 1.00 0.00 H ATOM 1670 HH21 ARG A 497 18.853 -13.781 -9.182 1.00 0.00 H ATOM 1671 H ARG A 497 14.349 -14.915 -15.319 1.00 0.00 H ATOM 1672 N LYS A 498 11.689 -12.149 -15.182 1.00 6.73 N ATOM 1673 CA LYS A 498 11.155 -11.210 -16.164 1.00 6.70 C ATOM 1674 C LYS A 498 10.878 -9.879 -15.462 1.00 6.71 C ATOM 1675 O LYS A 498 10.599 -9.856 -14.261 1.00 7.36 O ATOM 1676 CB LYS A 498 9.881 -11.750 -16.833 1.00 7.66 C ATOM 1677 CG LYS A 498 8.728 -11.997 -15.869 1.00 7.91 C ATOM 1678 CD LYS A 498 7.471 -12.447 -16.602 1.00 8.42 C ATOM 1679 CE LYS A 498 6.298 -12.571 -15.652 1.00 9.20 C ATOM 1680 NZ LYS A 498 5.051 -12.957 -16.369 1.00 10.28 N ATOM 1681 HZ1 LYS A 498 4.823 -12.233 -17.080 1.00 0.00 H ATOM 1682 HZ2 LYS A 498 5.192 -13.874 -16.839 1.00 0.00 H ATOM 1683 HZ3 LYS A 498 4.270 -13.032 -15.687 1.00 0.00 H ATOM 1684 H LYS A 498 11.093 -12.431 -14.378 1.00 0.00 H ATOM 1685 N HIS A 499 10.934 -8.773 -16.202 1.00 6.79 N ATOM 1686 CA HIS A 499 10.689 -7.441 -15.634 1.00 7.40 C ATOM 1687 C HIS A 499 11.674 -7.125 -14.508 1.00 6.91 C ATOM 1688 O HIS A 499 11.335 -6.491 -13.511 1.00 8.19 O ATOM 1689 CB HIS A 499 9.234 -7.278 -15.162 1.00 7.58 C ATOM 1690 CG HIS A 499 8.228 -7.684 -16.189 1.00 7.72 C ATOM 1691 ND1 HIS A 499 8.132 -7.071 -17.419 1.00 8.60 N ATOM 1692 CD2 HIS A 499 7.274 -8.643 -16.166 1.00 8.26 C ATOM 1693 CE1 HIS A 499 7.160 -7.639 -18.112 1.00 9.26 C ATOM 1694 NE2 HIS A 499 6.627 -8.598 -17.376 1.00 9.18 N ATOM 1695 H HIS A 499 11.158 -8.855 -17.214 1.00 0.00 H ATOM 1696 N LEU A 500 12.911 -7.572 -14.695 1.00 7.15 N ATOM 1697 CA LEU A 500 14.009 -7.336 -13.766 1.00 7.61 C ATOM 1698 C LEU A 500 14.741 -6.047 -14.114 1.00 7.16 C ATOM 1699 O LEU A 500 14.504 -5.434 -15.163 1.00 8.44 O ATOM 1700 CB LEU A 500 14.999 -8.499 -13.801 1.00 8.01 C ATOM 1701 CG LEU A 500 15.894 -8.610 -15.044 1.00 7.44 C ATOM 1702 CD1 LEU A 500 17.080 -9.513 -14.744 1.00 10.46 C ATOM 1703 CD2 LEU A 500 15.138 -9.107 -16.272 1.00 8.59 C ATOM 1704 H LEU A 500 13.107 -8.123 -15.555 1.00 0.00 H ATOM 1705 N GLY A 501 15.645 -5.644 -13.228 1.00 8.10 N ATOM 1706 CA GLY A 501 16.563 -4.560 -13.514 1.00 9.47 C ATOM 1707 C GLY A 501 17.980 -5.079 -13.678 1.00 7.36 C ATOM 1708 O GLY A 501 18.395 -5.986 -12.962 1.00 8.86 O ATOM 1709 H GLY A 501 15.695 -6.119 -12.304 1.00 0.00 H ATOM 1710 N CYS A 502 18.716 -4.479 -14.608 1.00 7.93 N ATOM 1711 CA CYS A 502 20.120 -4.829 -14.825 1.00 6.24 C ATOM 1712 C CYS A 502 20.958 -3.590 -15.000 1.00 8.97 C ATOM 1713 O CYS A 502 20.510 -2.585 -15.555 1.00 10.23 O ATOM 1714 CB CYS A 502 20.299 -5.697 -16.065 1.00 8.57 C ATOM 1715 SG CYS A 502 19.980 -7.427 -15.868 1.00 8.58 S ATOM 1716 H CYS A 502 18.282 -3.740 -15.198 1.00 0.00 H ATOM 1717 N ALA A 503 22.198 -3.659 -14.537 1.00 8.26 N ATOM 1718 CA ALA A 503 23.137 -2.555 -14.684 1.00 9.19 C ATOM 1719 C ALA A 503 24.538 -3.071 -14.457 1.00 9.11 C ATOM 1720 O ALA A 503 24.734 -4.037 -13.716 1.00 9.97 O ATOM 1721 CB ALA A 503 22.824 -1.428 -13.700 1.00 10.58 C ATOM 1722 H ALA A 503 22.510 -4.526 -14.055 1.00 0.00 H ATOM 1723 N VAL A 504 25.514 -2.421 -15.074 1.00 9.72 N ATOM 1724 CA VAL A 504 26.911 -2.706 -14.791 1.00 9.78 C ATOM 1725 C VAL A 504 27.349 -1.976 -13.535 1.00 10.14 C ATOM 1726 O VAL A 504 27.148 -0.768 -13.409 1.00 13.87 O ATOM 1727 CB VAL A 504 27.812 -2.295 -15.950 1.00 10.54 C ATOM 1728 CG1 VAL A 504 29.282 -2.451 -15.560 1.00 14.49 C ATOM 1729 CG2 VAL A 504 27.497 -3.132 -17.155 1.00 15.64 C ATOM 1730 H VAL A 504 25.275 -1.691 -15.776 1.00 0.00 H ATOM 1731 N TYR A 505 27.969 -2.709 -12.619 1.00 10.55 N ATOM 1732 CA TYR A 505 28.498 -2.129 -11.398 1.00 10.99 C ATOM 1733 C TYR A 505 29.761 -2.891 -11.079 1.00 12.01 C ATOM 1734 O TYR A 505 29.756 -4.120 -11.042 1.00 11.35 O ATOM 1735 CB TYR A 505 27.482 -2.227 -10.254 1.00 12.43 C ATOM 1736 CG TYR A 505 27.945 -1.676 -8.925 1.00 12.84 C ATOM 1737 CD1 TYR A 505 28.249 -0.334 -8.776 1.00 14.85 C ATOM 1738 CD2 TYR A 505 28.038 -2.500 -7.807 1.00 16.08 C ATOM 1739 CE1 TYR A 505 28.659 0.176 -7.554 1.00 16.37 C ATOM 1740 CE2 TYR A 505 28.439 -2.000 -6.584 1.00 18.19 C ATOM 1741 CZ TYR A 505 28.749 -0.662 -6.461 1.00 16.48 C ATOM 1742 OH TYR A 505 29.150 -0.163 -5.243 1.00 19.76 O ATOM 1743 HH TYR A 505 29.332 0.806 -5.329 1.00 0.00 H ATOM 1744 H TYR A 505 28.079 -3.730 -12.781 1.00 0.00 H ATOM 1745 N GLN A 506 30.847 -2.157 -10.884 1.00 12.71 N ATOM 1746 CA GLN A 506 32.141 -2.753 -10.573 1.00 15.92 C ATOM 1747 C GLN A 506 32.517 -3.850 -11.577 1.00 12.44 C ATOM 1748 O GLN A 506 33.024 -4.916 -11.208 1.00 12.79 O ATOM 1749 CB GLN A 506 32.154 -3.259 -9.126 1.00 16.86 C ATOM 1750 CG GLN A 506 31.882 -2.121 -8.139 1.00 17.85 C ATOM 1751 CD GLN A 506 32.037 -2.516 -6.684 1.00 18.56 C ATOM 1752 OE1 GLN A 506 31.778 -3.656 -6.301 1.00 22.54 O ATOM 1753 NE2 GLN A 506 32.463 -1.564 -5.860 1.00 25.16 N ATOM 1754 HE22 GLN A 506 32.670 -0.613 -6.227 1.00 0.00 H ATOM 1755 HE21 GLN A 506 32.589 -1.770 -4.848 1.00 0.00 H ATOM 1756 H GLN A 506 30.774 -1.122 -10.955 1.00 0.00 H ATOM 1757 N ASP A 507 32.262 -3.557 -12.852 1.00 11.67 N ATOM 1758 CA ASP A 507 32.653 -4.418 -13.973 1.00 11.35 C ATOM 1759 C ASP A 507 32.055 -5.818 -13.930 1.00 9.99 C ATOM 1760 O ASP A 507 32.625 -6.785 -14.444 1.00 10.69 O ATOM 1761 CB ASP A 507 34.172 -4.451 -14.111 1.00 13.98 C ATOM 1762 CG ASP A 507 34.700 -3.148 -14.661 1.00 15.39 C ATOM 1763 OD1 ASP A 507 34.088 -2.657 -15.643 1.00 19.78 O ATOM 1764 OD2 ASP A 507 35.685 -2.608 -14.122 1.00 21.45 O ATOM 1765 H ASP A 507 31.759 -2.671 -13.063 1.00 0.00 H ATOM 1766 N MET A 508 30.875 -5.890 -13.336 1.00 9.76 N ATOM 1767 CA MET A 508 30.036 -7.075 -13.418 1.00 9.15 C ATOM 1768 C MET A 508 28.628 -6.634 -13.764 1.00 8.97 C ATOM 1769 O MET A 508 28.253 -5.478 -13.543 1.00 10.92 O ATOM 1770 CB MET A 508 30.028 -7.858 -12.107 1.00 10.66 C ATOM 1771 CG MET A 508 31.361 -8.484 -11.779 1.00 11.59 C ATOM 1772 SD MET A 508 31.209 -9.718 -10.494 1.00 12.75 S ATOM 1773 CE MET A 508 32.924 -9.930 -10.008 1.00 14.99 C ATOM 1774 H MET A 508 30.536 -5.071 -12.792 1.00 0.00 H ATOM 1775 N ILE A 509 27.842 -7.542 -14.324 1.00 8.12 N ATOM 1776 CA ILE A 509 26.442 -7.227 -14.578 1.00 8.49 C ATOM 1777 C ILE A 509 25.594 -7.675 -13.405 1.00 8.23 C ATOM 1778 O ILE A 509 25.543 -8.860 -13.071 1.00 8.74 O ATOM 1779 CB ILE A 509 25.913 -7.884 -15.855 1.00 8.40 C ATOM 1780 CG1 ILE A 509 26.753 -7.451 -17.052 1.00 12.97 C ATOM 1781 CG2 ILE A 509 24.445 -7.522 -16.061 1.00 11.14 C ATOM 1782 CD1 ILE A 509 26.507 -8.281 -18.280 1.00 14.35 C ATOM 1783 H ILE A 509 28.222 -8.475 -14.581 1.00 0.00 H ATOM 1784 N TYR A 510 24.939 -6.709 -12.766 1.00 8.30 N ATOM 1785 CA TYR A 510 24.017 -7.006 -11.678 1.00 8.47 C ATOM 1786 C TYR A 510 22.603 -7.172 -12.234 1.00 8.35 C ATOM 1787 O TYR A 510 22.166 -6.397 -13.097 1.00 9.11 O ATOM 1788 CB TYR A 510 24.057 -5.912 -10.611 1.00 10.16 C ATOM 1789 CG TYR A 510 25.210 -6.042 -9.634 1.00 9.93 C ATOM 1790 CD1 TYR A 510 26.518 -5.835 -10.037 1.00 10.62 C ATOM 1791 CD2 TYR A 510 24.984 -6.364 -8.302 1.00 11.28 C ATOM 1792 CE1 TYR A 510 27.565 -5.954 -9.143 1.00 11.93 C ATOM 1793 CE2 TYR A 510 26.035 -6.483 -7.398 1.00 12.30 C ATOM 1794 CZ TYR A 510 27.318 -6.274 -7.822 1.00 12.58 C ATOM 1795 OH TYR A 510 28.351 -6.395 -6.920 1.00 13.89 O ATOM 1796 HH TYR A 510 29.210 -6.215 -7.378 1.00 0.00 H ATOM 1797 H TYR A 510 25.089 -5.720 -13.050 1.00 0.00 H ATOM 1798 N ALA A 511 21.935 -8.212 -11.736 1.00 8.10 N ATOM 1799 CA ALA A 511 20.543 -8.494 -12.087 1.00 8.24 C ATOM 1800 C ALA A 511 19.777 -8.513 -10.766 1.00 7.88 C ATOM 1801 O ALA A 511 20.152 -9.264 -9.848 1.00 8.79 O ATOM 1802 CB ALA A 511 20.402 -9.855 -12.746 1.00 9.15 C ATOM 1803 H ALA A 511 22.422 -8.848 -11.072 1.00 0.00 H ATOM 1804 N VAL A 512 18.717 -7.673 -10.653 1.00 7.89 N ATOM 1805 CA VAL A 512 17.919 -7.618 -9.440 1.00 8.00 C ATOM 1806 C VAL A 512 16.417 -7.730 -9.691 1.00 6.96 C ATOM 1807 O VAL A 512 15.899 -7.204 -10.666 1.00 7.90 O ATOM 1808 CB VAL A 512 18.146 -6.348 -8.569 1.00 10.73 C ATOM 1809 CG1 VAL A 512 19.650 -6.088 -8.402 1.00 11.58 C ATOM 1810 CG2 VAL A 512 17.386 -5.144 -9.080 1.00 11.59 C ATOM 1811 H VAL A 512 18.470 -7.055 -11.452 1.00 0.00 H ATOM 1812 N GLY A 513 15.720 -8.321 -8.736 1.00 7.40 N ATOM 1813 CA GLY A 513 14.280 -8.319 -8.813 1.00 7.67 C ATOM 1814 C GLY A 513 13.693 -9.050 -10.001 1.00 7.18 C ATOM 1815 O GLY A 513 14.237 -10.032 -10.501 1.00 7.83 O ATOM 1816 H GLY A 513 16.204 -8.782 -7.939 1.00 0.00 H ATOM 1817 N GLY A 514 12.528 -8.543 -10.438 1.00 7.58 N ATOM 1818 CA GLY A 514 11.736 -9.218 -11.446 1.00 7.84 C ATOM 1819 C GLY A 514 10.706 -10.148 -10.828 1.00 7.11 C ATOM 1820 O GLY A 514 10.451 -10.116 -9.608 1.00 8.73 O ATOM 1821 H GLY A 514 12.186 -7.644 -10.043 1.00 0.00 H ATOM 1822 N ARG A 515 10.104 -10.971 -11.682 1.00 8.16 N ATOM 1823 CA ARG A 515 9.238 -12.065 -11.271 1.00 8.00 C ATOM 1824 C ARG A 515 9.807 -13.362 -11.805 1.00 8.16 C ATOM 1825 O ARG A 515 10.266 -13.420 -12.968 1.00 8.73 O ATOM 1826 CB ARG A 515 7.825 -11.900 -11.833 1.00 9.77 C ATOM 1827 CG ARG A 515 6.835 -11.197 -10.936 1.00 15.41 C ATOM 1828 CD ARG A 515 5.400 -11.356 -11.434 1.00 12.15 C ATOM 1829 NE ARG A 515 4.942 -12.735 -11.412 1.00 14.16 N ATOM 1830 CZ ARG A 515 4.203 -13.263 -10.438 1.00 13.41 C ATOM 1831 NH1 ARG A 515 3.853 -12.542 -9.383 1.00 19.04 N ATOM 1832 NH2 ARG A 515 3.844 -14.530 -10.520 1.00 13.60 N ATOM 1833 HE ARG A 515 5.208 -13.349 -12.208 1.00 0.00 H ATOM 1834 HH12 ARG A 515 3.276 -12.968 -8.630 1.00 0.00 H ATOM 1835 HH11 ARG A 515 4.156 -11.550 -9.308 1.00 0.00 H ATOM 1836 HH22 ARG A 515 3.267 -14.957 -9.767 1.00 0.00 H ATOM 1837 HH21 ARG A 515 4.138 -15.102 -11.337 1.00 0.00 H ATOM 1838 H ARG A 515 10.261 -10.824 -12.700 1.00 0.00 H ATOM 1839 N ASP A 516 9.784 -14.405 -10.977 1.00 8.08 N ATOM 1840 CA ASP A 516 10.004 -15.750 -11.487 1.00 8.45 C ATOM 1841 C ASP A 516 8.647 -16.378 -11.803 1.00 8.91 C ATOM 1842 O ASP A 516 7.693 -15.658 -12.088 1.00 10.04 O ATOM 1843 CB ASP A 516 10.876 -16.596 -10.545 1.00 9.35 C ATOM 1844 CG ASP A 516 10.221 -16.925 -9.220 1.00 9.13 C ATOM 1845 OD1 ASP A 516 9.037 -16.595 -8.990 1.00 9.12 O ATOM 1846 OD2 ASP A 516 10.930 -17.555 -8.390 1.00 11.92 O ATOM 1847 H ASP A 516 9.608 -14.258 -9.963 1.00 0.00 H ATOM 1848 N ASP A 517 8.544 -17.700 -11.777 1.00 9.75 N ATOM 1849 CA ASP A 517 7.276 -18.342 -12.103 1.00 11.66 C ATOM 1850 C ASP A 517 6.134 -18.016 -11.133 1.00 9.94 C ATOM 1851 O ASP A 517 4.967 -18.091 -11.512 1.00 13.43 O ATOM 1852 CB ASP A 517 7.453 -19.861 -12.156 1.00 13.25 C ATOM 1853 CG ASP A 517 8.364 -20.296 -13.279 1.00 20.73 C ATOM 1854 OD1 ASP A 517 7.992 -20.093 -14.451 1.00 17.80 O ATOM 1855 OD2 ASP A 517 9.443 -20.858 -12.992 1.00 17.27 O ATOM 1856 H ASP A 517 9.369 -18.280 -11.524 1.00 0.00 H ATOM 1857 N THR A 518 6.462 -17.672 -9.891 1.00 9.76 N ATOM 1858 CA THR A 518 5.449 -17.629 -8.832 1.00 9.80 C ATOM 1859 C THR A 518 5.396 -16.340 -8.012 1.00 9.48 C ATOM 1860 O THR A 518 4.425 -16.131 -7.290 1.00 9.56 O ATOM 1861 CB THR A 518 5.642 -18.796 -7.850 1.00 11.14 C ATOM 1862 OG1 THR A 518 6.973 -18.749 -7.330 1.00 11.53 O ATOM 1863 CG2 THR A 518 5.428 -20.123 -8.552 1.00 14.21 C ATOM 1864 HG1 THR A 518 7.620 -18.828 -8.075 1.00 0.00 H ATOM 1865 H THR A 518 7.449 -17.431 -9.668 1.00 0.00 H ATOM 1866 N THR A 519 6.417 -15.488 -8.092 1.00 8.72 N ATOM 1867 CA THR A 519 6.475 -14.343 -7.200 1.00 8.34 C ATOM 1868 C THR A 519 7.359 -13.223 -7.712 1.00 8.06 C ATOM 1869 O THR A 519 8.299 -13.453 -8.472 1.00 7.94 O ATOM 1870 CB THR A 519 6.988 -14.765 -5.804 1.00 8.22 C ATOM 1871 OG1 THR A 519 6.860 -13.673 -4.878 1.00 8.64 O ATOM 1872 CG2 THR A 519 8.437 -15.255 -5.867 1.00 8.92 C ATOM 1873 HG1 THR A 519 7.393 -12.904 -5.201 1.00 0.00 H ATOM 1874 H THR A 519 7.171 -15.642 -8.792 1.00 0.00 H ATOM 1875 N GLU A 520 7.047 -12.010 -7.267 1.00 7.73 N ATOM 1876 CA GLU A 520 7.989 -10.906 -7.317 1.00 7.89 C ATOM 1877 C GLU A 520 9.196 -11.252 -6.442 1.00 7.52 C ATOM 1878 O GLU A 520 9.042 -11.869 -5.378 1.00 7.97 O ATOM 1879 CB GLU A 520 7.326 -9.617 -6.838 1.00 8.89 C ATOM 1880 CG GLU A 520 6.120 -9.159 -7.673 1.00 9.96 C ATOM 1881 CD GLU A 520 4.828 -9.936 -7.414 1.00 10.52 C ATOM 1882 OE1 GLU A 520 4.727 -10.657 -6.399 1.00 10.78 O ATOM 1883 OE2 GLU A 520 3.898 -9.817 -8.253 1.00 13.40 O ATOM 1884 H GLU A 520 6.099 -11.847 -6.871 1.00 0.00 H ATOM 1885 N LEU A 521 10.383 -10.827 -6.880 1.00 7.43 N ATOM 1886 CA LEU A 521 11.653 -11.226 -6.289 1.00 7.65 C ATOM 1887 C LEU A 521 12.361 -10.070 -5.599 1.00 7.54 C ATOM 1888 O LEU A 521 12.405 -8.955 -6.130 1.00 7.72 O ATOM 1889 CB LEU A 521 12.578 -11.758 -7.387 1.00 8.54 C ATOM 1890 CG LEU A 521 12.080 -12.981 -8.149 1.00 7.92 C ATOM 1891 CD1 LEU A 521 12.901 -13.191 -9.409 1.00 8.70 C ATOM 1892 CD2 LEU A 521 12.114 -14.223 -7.269 1.00 9.69 C ATOM 1893 H LEU A 521 10.402 -10.174 -7.689 1.00 0.00 H ATOM 1894 N SER A 522 12.956 -10.358 -4.442 1.00 7.86 N ATOM 1895 CA SER A 522 13.917 -9.450 -3.823 1.00 8.40 C ATOM 1896 C SER A 522 15.365 -9.877 -4.101 1.00 8.57 C ATOM 1897 O SER A 522 16.307 -9.124 -3.814 1.00 9.35 O ATOM 1898 CB SER A 522 13.694 -9.378 -2.315 1.00 10.48 C ATOM 1899 OG SER A 522 13.827 -10.667 -1.745 1.00 11.01 O ATOM 1900 HG SER A 522 13.681 -10.611 -0.767 1.00 0.00 H ATOM 1901 H SER A 522 12.729 -11.255 -3.967 1.00 0.00 H ATOM 1902 N SER A 523 15.547 -11.078 -4.647 1.00 8.17 N ATOM 1903 CA SER A 523 16.890 -11.605 -4.848 1.00 8.53 C ATOM 1904 C SER A 523 17.656 -10.872 -5.936 1.00 7.80 C ATOM 1905 O SER A 523 17.080 -10.149 -6.769 1.00 8.04 O ATOM 1906 CB SER A 523 16.838 -13.091 -5.178 1.00 8.95 C ATOM 1907 OG SER A 523 16.238 -13.293 -6.441 1.00 8.84 O ATOM 1908 HG SER A 523 16.211 -14.262 -6.641 1.00 0.00 H ATOM 1909 H SER A 523 14.723 -11.645 -4.932 1.00 0.00 H ATOM 1910 N ALA A 524 18.966 -11.091 -5.922 1.00 8.08 N ATOM 1911 CA ALA A 524 19.883 -10.438 -6.838 1.00 8.00 C ATOM 1912 C ALA A 524 21.020 -11.387 -7.167 1.00 7.36 C ATOM 1913 O ALA A 524 21.284 -12.342 -6.427 1.00 8.34 O ATOM 1914 CB ALA A 524 20.421 -9.144 -6.228 1.00 10.15 C ATOM 1915 H ALA A 524 19.351 -11.759 -5.224 1.00 0.00 H ATOM 1916 N GLU A 525 21.692 -11.115 -8.276 1.00 7.18 N ATOM 1917 CA GLU A 525 22.866 -11.890 -8.649 1.00 7.70 C ATOM 1918 C GLU A 525 23.737 -11.066 -9.591 1.00 7.03 C ATOM 1919 O GLU A 525 23.292 -10.037 -10.114 1.00 8.51 O ATOM 1920 CB GLU A 525 22.469 -13.238 -9.268 1.00 8.02 C ATOM 1921 CG GLU A 525 21.473 -13.195 -10.421 1.00 8.90 C ATOM 1922 CD GLU A 525 20.955 -14.588 -10.721 1.00 8.53 C ATOM 1923 OE1 GLU A 525 21.799 -15.473 -11.012 1.00 9.67 O ATOM 1924 OE2 GLU A 525 19.716 -14.807 -10.627 1.00 8.81 O ATOM 1925 H GLU A 525 21.376 -10.336 -8.889 1.00 0.00 H ATOM 1926 N ARG A 526 24.984 -11.490 -9.784 1.00 7.45 N ATOM 1927 CA ARG A 526 25.906 -10.740 -10.633 1.00 7.72 C ATOM 1928 C ARG A 526 26.729 -11.674 -11.502 1.00 7.58 C ATOM 1929 O ARG A 526 27.073 -12.796 -11.097 1.00 8.45 O ATOM 1930 CB ARG A 526 26.822 -9.829 -9.802 1.00 8.83 C ATOM 1931 CG ARG A 526 27.803 -10.564 -8.923 1.00 9.50 C ATOM 1932 CD ARG A 526 28.539 -9.603 -8.022 1.00 11.14 C ATOM 1933 NE ARG A 526 29.527 -10.315 -7.220 1.00 13.69 N ATOM 1934 CZ ARG A 526 30.002 -9.880 -6.058 1.00 23.71 C ATOM 1935 NH1 ARG A 526 29.591 -8.721 -5.562 1.00 22.43 N ATOM 1936 NH2 ARG A 526 30.899 -10.598 -5.397 1.00 23.30 N ATOM 1937 HE ARG A 526 29.883 -11.223 -7.581 1.00 0.00 H ATOM 1938 HH12 ARG A 526 29.965 -8.383 -4.652 1.00 0.00 H ATOM 1939 HH11 ARG A 526 28.895 -8.150 -6.083 1.00 0.00 H ATOM 1940 HH22 ARG A 526 31.270 -10.257 -4.487 1.00 0.00 H ATOM 1941 HH21 ARG A 526 31.231 -11.503 -5.788 1.00 0.00 H ATOM 1942 H ARG A 526 25.306 -12.366 -9.325 1.00 0.00 H ATOM 1943 N TYR A 527 27.058 -11.179 -12.691 1.00 7.45 N ATOM 1944 CA TYR A 527 27.752 -11.928 -13.726 1.00 7.68 C ATOM 1945 C TYR A 527 29.141 -11.357 -13.963 1.00 7.36 C ATOM 1946 O TYR A 527 29.286 -10.147 -14.198 1.00 8.26 O ATOM 1947 CB TYR A 527 26.967 -11.862 -15.041 1.00 7.98 C ATOM 1948 CG TYR A 527 27.662 -12.539 -16.197 1.00 7.59 C ATOM 1949 CD1 TYR A 527 27.671 -13.921 -16.300 1.00 8.27 C ATOM 1950 CD2 TYR A 527 28.333 -11.803 -17.176 1.00 8.28 C ATOM 1951 CE1 TYR A 527 28.314 -14.553 -17.346 1.00 8.59 C ATOM 1952 CE2 TYR A 527 28.979 -12.432 -18.225 1.00 8.21 C ATOM 1953 CZ TYR A 527 28.972 -13.805 -18.304 1.00 8.30 C ATOM 1954 OH TYR A 527 29.617 -14.401 -19.360 1.00 9.35 O ATOM 1955 HH TYR A 527 29.529 -15.384 -19.286 1.00 0.00 H ATOM 1956 H TYR A 527 26.802 -10.192 -12.894 1.00 0.00 H ATOM 1957 N ASN A 528 30.156 -12.221 -13.922 1.00 7.70 N ATOM 1958 CA ASN A 528 31.516 -11.825 -14.264 1.00 8.10 C ATOM 1959 C ASN A 528 31.889 -12.413 -15.620 1.00 8.31 C ATOM 1960 O ASN A 528 31.981 -13.629 -15.755 1.00 8.69 O ATOM 1961 CB ASN A 528 32.499 -12.295 -13.193 1.00 9.34 C ATOM 1962 CG ASN A 528 33.915 -11.827 -13.464 1.00 9.33 C ATOM 1963 OD1 ASN A 528 34.169 -11.123 -14.446 1.00 9.92 O ATOM 1964 ND2 ASN A 528 34.846 -12.221 -12.604 1.00 11.04 N ATOM 1965 HD22 ASN A 528 34.585 -12.814 -11.790 1.00 0.00 H ATOM 1966 HD21 ASN A 528 35.837 -11.937 -12.744 1.00 0.00 H ATOM 1967 H ASN A 528 29.972 -13.204 -13.638 1.00 0.00 H ATOM 1968 N PRO A 529 32.096 -11.564 -16.641 1.00 8.71 N ATOM 1969 CA PRO A 529 32.440 -12.118 -17.953 1.00 9.58 C ATOM 1970 C PRO A 529 33.771 -12.880 -17.964 1.00 9.43 C ATOM 1971 O PRO A 529 33.931 -13.749 -18.814 1.00 10.71 O ATOM 1972 CB PRO A 529 32.519 -10.876 -18.852 1.00 10.43 C ATOM 1973 CG PRO A 529 32.819 -9.753 -17.902 1.00 15.49 C ATOM 1974 CD PRO A 529 32.015 -10.094 -16.675 1.00 9.29 C ATOM 1975 N ARG A 530 34.705 -12.585 -17.058 1.00 9.44 N ATOM 1976 CA ARG A 530 35.958 -13.334 -17.048 1.00 9.85 C ATOM 1977 C ARG A 530 35.706 -14.815 -16.799 1.00 10.32 C ATOM 1978 O ARG A 530 36.278 -15.676 -17.469 1.00 11.52 O ATOM 1979 CB ARG A 530 36.924 -12.802 -15.995 1.00 9.97 C ATOM 1980 CG ARG A 530 38.236 -13.568 -16.009 1.00 11.07 C ATOM 1981 CD ARG A 530 39.141 -13.205 -14.849 1.00 12.14 C ATOM 1982 NE ARG A 530 39.687 -11.846 -14.901 1.00 10.95 N ATOM 1983 CZ ARG A 530 40.733 -11.474 -15.637 1.00 10.86 C ATOM 1984 NH1 ARG A 530 41.332 -12.340 -16.444 1.00 11.74 N ATOM 1985 NH2 ARG A 530 41.169 -10.218 -15.582 1.00 11.90 N ATOM 1986 HE ARG A 530 39.224 -11.118 -14.320 1.00 0.00 H ATOM 1987 HH12 ARG A 530 42.148 -12.040 -17.015 1.00 0.00 H ATOM 1988 HH11 ARG A 530 40.986 -13.319 -16.506 1.00 0.00 H ATOM 1989 HH22 ARG A 530 41.986 -9.925 -16.156 1.00 0.00 H ATOM 1990 HH21 ARG A 530 40.693 -9.529 -14.965 1.00 0.00 H ATOM 1991 H ARG A 530 34.542 -11.827 -16.364 1.00 0.00 H ATOM 1992 N THR A 531 34.858 -15.100 -15.820 1.00 10.42 N ATOM 1993 CA THR A 531 34.598 -16.468 -15.405 1.00 11.06 C ATOM 1994 C THR A 531 33.376 -17.078 -16.091 1.00 10.01 C ATOM 1995 O THR A 531 33.166 -18.289 -16.007 1.00 12.18 O ATOM 1996 CB THR A 531 34.372 -16.540 -13.894 1.00 12.45 C ATOM 1997 OG1 THR A 531 33.256 -15.703 -13.570 1.00 13.24 O ATOM 1998 CG2 THR A 531 35.598 -16.062 -13.130 1.00 15.98 C ATOM 1999 HG1 THR A 531 33.093 -15.736 -12.594 1.00 0.00 H ATOM 2000 H THR A 531 34.365 -14.323 -15.336 1.00 0.00 H ATOM 2001 N ASN A 532 32.573 -16.247 -16.758 1.00 9.61 N ATOM 2002 CA ASN A 532 31.286 -16.668 -17.323 1.00 9.55 C ATOM 2003 C ASN A 532 30.428 -17.354 -16.258 1.00 9.89 C ATOM 2004 O ASN A 532 29.853 -18.419 -16.488 1.00 11.63 O ATOM 2005 CB ASN A 532 31.483 -17.577 -18.546 1.00 10.70 C ATOM 2006 CG ASN A 532 30.173 -17.881 -19.279 1.00 11.06 C ATOM 2007 OD1 ASN A 532 29.291 -17.030 -19.411 1.00 10.58 O ATOM 2008 ND2 ASN A 532 30.057 -19.104 -19.773 1.00 14.71 N ATOM 2009 HD22 ASN A 532 30.824 -19.793 -19.640 1.00 0.00 H ATOM 2010 HD21 ASN A 532 29.199 -19.375 -20.294 1.00 0.00 H ATOM 2011 H ASN A 532 32.872 -15.259 -16.883 1.00 0.00 H ATOM 2012 N GLN A 533 30.367 -16.739 -15.081 1.00 9.73 N ATOM 2013 CA GLN A 533 29.575 -17.262 -13.975 1.00 9.92 C ATOM 2014 C GLN A 533 28.703 -16.189 -13.342 1.00 8.97 C ATOM 2015 O GLN A 533 29.121 -15.032 -13.198 1.00 9.63 O ATOM 2016 CB GLN A 533 30.477 -17.866 -12.900 1.00 12.54 C ATOM 2017 CG GLN A 533 31.253 -19.093 -13.349 1.00 17.29 C ATOM 2018 CD GLN A 533 32.138 -19.653 -12.254 1.00 30.08 C ATOM 2019 OE1 GLN A 533 32.143 -19.156 -11.127 1.00 37.07 O ATOM 2020 NE2 GLN A 533 32.896 -20.693 -12.581 1.00 33.13 N ATOM 2021 HE22 GLN A 533 32.859 -21.080 -13.546 1.00 0.00 H ATOM 2022 HE21 GLN A 533 33.526 -21.120 -11.873 1.00 0.00 H ATOM 2023 H GLN A 533 30.901 -15.857 -14.945 1.00 0.00 H ATOM 2024 N TRP A 534 27.498 -16.598 -12.951 1.00 9.28 N ATOM 2025 CA TRP A 534 26.613 -15.802 -12.121 1.00 8.73 C ATOM 2026 C TRP A 534 26.765 -16.240 -10.670 1.00 10.12 C ATOM 2027 O TRP A 534 26.905 -17.437 -10.384 1.00 12.47 O ATOM 2028 CB TRP A 534 25.161 -15.998 -12.539 1.00 9.22 C ATOM 2029 CG TRP A 534 24.795 -15.369 -13.835 1.00 8.73 C ATOM 2030 CD1 TRP A 534 24.848 -15.943 -15.076 1.00 9.33 C ATOM 2031 CD2 TRP A 534 24.300 -14.044 -14.027 1.00 8.14 C ATOM 2032 NE1 TRP A 534 24.417 -15.053 -16.028 1.00 8.68 N ATOM 2033 CE2 TRP A 534 24.070 -13.879 -15.409 1.00 8.32 C ATOM 2034 CE3 TRP A 534 24.023 -12.976 -13.162 1.00 8.53 C ATOM 2035 CZ2 TRP A 534 23.589 -12.690 -15.942 1.00 8.85 C ATOM 2036 CZ3 TRP A 534 23.540 -11.798 -13.694 1.00 8.40 C ATOM 2037 CH2 TRP A 534 23.319 -11.667 -15.067 1.00 8.46 C ATOM 2038 HE1 TRP A 534 24.363 -15.238 -17.050 1.00 0.00 H ATOM 2039 H TRP A 534 27.174 -17.538 -13.257 1.00 0.00 H ATOM 2040 N SER A 535 26.736 -15.276 -9.756 1.00 9.45 N ATOM 2041 CA SER A 535 26.802 -15.564 -8.328 1.00 10.30 C ATOM 2042 C SER A 535 25.728 -14.784 -7.590 1.00 9.50 C ATOM 2043 O SER A 535 25.451 -13.633 -7.933 1.00 9.12 O ATOM 2044 CB SER A 535 28.170 -15.189 -7.766 1.00 11.99 C ATOM 2045 OG SER A 535 29.219 -15.863 -8.443 1.00 15.29 O ATOM 2046 HG SER A 535 29.199 -15.622 -9.403 1.00 0.00 H ATOM 2047 H SER A 535 26.664 -14.287 -10.068 1.00 0.00 H ATOM 2048 N PRO A 536 25.129 -15.381 -6.552 1.00 11.03 N ATOM 2049 CA PRO A 536 24.106 -14.656 -5.793 1.00 10.45 C ATOM 2050 C PRO A 536 24.651 -13.413 -5.097 1.00 10.40 C ATOM 2051 O PRO A 536 25.805 -13.383 -4.661 1.00 12.50 O ATOM 2052 CB PRO A 536 23.632 -15.694 -4.769 1.00 15.28 C ATOM 2053 CG PRO A 536 23.871 -17.003 -5.442 1.00 16.74 C ATOM 2054 CD PRO A 536 25.140 -16.819 -6.230 1.00 13.63 C ATOM 2055 N VAL A 537 23.800 -12.403 -4.995 1.00 9.98 N ATOM 2056 CA VAL A 537 24.086 -11.159 -4.297 1.00 10.69 C ATOM 2057 C VAL A 537 23.034 -11.021 -3.205 1.00 11.15 C ATOM 2058 O VAL A 537 21.901 -11.468 -3.381 1.00 12.31 O ATOM 2059 CB VAL A 537 24.035 -9.954 -5.269 1.00 10.32 C ATOM 2060 CG1 VAL A 537 24.016 -8.619 -4.535 1.00 12.63 C ATOM 2061 CG2 VAL A 537 25.197 -10.031 -6.257 1.00 11.19 C ATOM 2062 H VAL A 537 22.867 -12.506 -5.443 1.00 0.00 H ATOM 2063 N VAL A 538 23.401 -10.413 -2.083 1.00 12.82 N ATOM 2064 CA VAL A 538 22.471 -10.184 -0.984 1.00 12.03 C ATOM 2065 C VAL A 538 21.146 -9.581 -1.478 1.00 10.28 C ATOM 2066 O VAL A 538 21.141 -8.695 -2.330 1.00 10.46 O ATOM 2067 CB VAL A 538 23.126 -9.282 0.101 1.00 13.03 C ATOM 2068 CG1 VAL A 538 23.450 -7.904 -0.429 1.00 15.46 C ATOM 2069 CG2 VAL A 538 22.256 -9.206 1.341 1.00 18.34 C ATOM 2070 H VAL A 538 24.385 -10.089 -1.985 1.00 0.00 H ATOM 2071 N ALA A 539 20.030 -10.090 -0.952 1.00 10.59 N ATOM 2072 CA ALA A 539 18.702 -9.667 -1.391 1.00 11.11 C ATOM 2073 C ALA A 539 18.372 -8.247 -0.962 1.00 9.78 C ATOM 2074 O ALA A 539 18.817 -7.763 0.078 1.00 10.78 O ATOM 2075 CB ALA A 539 17.638 -10.620 -0.867 1.00 11.72 C ATOM 2076 H ALA A 539 20.108 -10.810 -0.206 1.00 0.00 H ATOM 2077 N MET A 540 17.551 -7.588 -1.766 1.00 10.55 N ATOM 2078 CA MET A 540 17.017 -6.267 -1.465 1.00 10.68 C ATOM 2079 C MET A 540 16.048 -6.380 -0.298 1.00 11.01 C ATOM 2080 O MET A 540 15.595 -7.461 0.077 1.00 11.19 O ATOM 2081 CB MET A 540 16.267 -5.732 -2.709 1.00 10.56 C ATOM 2082 CG MET A 540 17.170 -5.445 -3.901 1.00 10.88 C ATOM 2083 SD MET A 540 16.263 -4.760 -5.301 1.00 11.31 S ATOM 2084 CE MET A 540 15.133 -6.102 -5.681 1.00 9.89 C ATOM 2085 H MET A 540 17.273 -8.039 -2.661 1.00 0.00 H ATOM 2086 N THR A 541 15.745 -5.212 0.260 1.00 11.08 N ATOM 2087 CA THR A 541 14.792 -5.119 1.346 1.00 12.14 C ATOM 2088 C THR A 541 13.386 -5.506 0.885 1.00 11.52 C ATOM 2089 O THR A 541 12.666 -6.214 1.595 1.00 14.31 O ATOM 2090 CB THR A 541 14.775 -3.697 1.917 1.00 13.23 C ATOM 2091 OG1 THR A 541 16.121 -3.253 2.156 1.00 15.82 O ATOM 2092 CG2 THR A 541 14.001 -3.655 3.218 1.00 19.30 C ATOM 2093 HG1 THR A 541 16.625 -3.259 1.304 1.00 0.00 H ATOM 2094 H THR A 541 16.202 -4.346 -0.091 1.00 0.00 H ATOM 2095 N SER A 542 13.009 -5.040 -0.300 1.00 10.96 N ATOM 2096 CA SER A 542 11.686 -5.294 -0.871 1.00 11.44 C ATOM 2097 C SER A 542 11.753 -6.170 -2.112 1.00 9.33 C ATOM 2098 O SER A 542 12.712 -6.098 -2.879 1.00 9.37 O ATOM 2099 CB SER A 542 10.994 -3.984 -1.254 1.00 9.59 C ATOM 2100 OG SER A 542 10.696 -3.194 -0.120 1.00 16.19 O ATOM 2101 HG SER A 542 10.251 -2.358 -0.409 1.00 0.00 H ATOM 2102 H SER A 542 13.685 -4.469 -0.847 1.00 0.00 H ATOM 2103 N ARG A 543 10.736 -6.999 -2.288 1.00 9.23 N ATOM 2104 CA ARG A 543 10.497 -7.655 -3.573 1.00 9.04 C ATOM 2105 C ARG A 543 10.102 -6.576 -4.585 1.00 8.39 C ATOM 2106 O ARG A 543 9.309 -5.720 -4.267 1.00 9.85 O ATOM 2107 CB ARG A 543 9.398 -8.717 -3.454 1.00 9.24 C ATOM 2108 CG ARG A 543 9.808 -9.848 -2.502 1.00 9.56 C ATOM 2109 CD ARG A 543 8.654 -10.796 -2.190 1.00 10.48 C ATOM 2110 NE ARG A 543 9.080 -11.879 -1.322 1.00 10.28 N ATOM 2111 CZ ARG A 543 9.701 -12.984 -1.709 1.00 10.04 C ATOM 2112 NH1 ARG A 543 9.961 -13.229 -2.986 1.00 9.68 N ATOM 2113 NH2 ARG A 543 10.070 -13.887 -0.779 1.00 12.56 N ATOM 2114 HE ARG A 543 8.880 -11.779 -0.306 1.00 0.00 H ATOM 2115 HH12 ARG A 543 10.450 -14.106 -3.258 1.00 0.00 H ATOM 2116 HH11 ARG A 543 9.676 -12.545 -3.715 1.00 0.00 H ATOM 2117 HH22 ARG A 543 10.558 -14.759 -1.066 1.00 0.00 H ATOM 2118 HH21 ARG A 543 9.867 -13.712 0.226 1.00 0.00 H ATOM 2119 H ARG A 543 10.092 -7.188 -1.494 1.00 0.00 H ATOM 2120 N ARG A 544 10.678 -6.641 -5.796 1.00 8.39 N ATOM 2121 CA ARG A 544 10.419 -5.629 -6.795 1.00 8.79 C ATOM 2122 C ARG A 544 10.365 -6.154 -8.232 1.00 7.83 C ATOM 2123 O ARG A 544 11.409 -6.398 -8.825 1.00 9.24 O ATOM 2124 CB ARG A 544 11.511 -4.545 -6.738 1.00 9.00 C ATOM 2125 CG ARG A 544 11.676 -3.890 -5.380 1.00 8.63 C ATOM 2126 CD ARG A 544 12.848 -2.870 -5.410 1.00 9.25 C ATOM 2127 NE ARG A 544 12.983 -2.193 -4.138 1.00 10.08 N ATOM 2128 CZ ARG A 544 12.353 -1.080 -3.759 1.00 10.81 C ATOM 2129 NH1 ARG A 544 11.614 -0.377 -4.599 1.00 10.45 N ATOM 2130 NH2 ARG A 544 12.538 -0.641 -2.499 1.00 11.87 N ATOM 2131 HE ARG A 544 13.637 -2.617 -3.450 1.00 0.00 H ATOM 2132 HH12 ARG A 544 11.135 0.487 -4.273 1.00 0.00 H ATOM 2133 HH11 ARG A 544 11.511 -0.687 -5.586 1.00 0.00 H ATOM 2134 HH22 ARG A 544 12.060 0.224 -2.174 1.00 0.00 H ATOM 2135 HH21 ARG A 544 13.159 -1.167 -1.851 1.00 0.00 H ATOM 2136 H ARG A 544 11.319 -7.430 -6.018 1.00 0.00 H ATOM 2137 N SER A 545 9.159 -6.370 -8.773 1.00 8.33 N ATOM 2138 CA SER A 545 9.023 -6.653 -10.196 1.00 7.90 C ATOM 2139 C SER A 545 8.908 -5.268 -10.889 1.00 8.40 C ATOM 2140 O SER A 545 8.398 -4.307 -10.264 1.00 9.51 O ATOM 2141 CB SER A 545 7.778 -7.494 -10.492 1.00 9.39 C ATOM 2142 OG SER A 545 7.686 -7.800 -11.861 1.00 9.85 O ATOM 2143 HG SER A 545 6.874 -8.343 -12.023 1.00 0.00 H ATOM 2144 H SER A 545 8.311 -6.335 -8.172 1.00 0.00 H ATOM 2145 N GLY A 546 9.361 -5.172 -12.145 1.00 8.60 N ATOM 2146 CA GLY A 546 9.312 -3.926 -12.918 1.00 9.05 C ATOM 2147 C GLY A 546 10.139 -2.830 -12.270 1.00 8.27 C ATOM 2148 O GLY A 546 9.753 -1.677 -12.231 1.00 10.03 O ATOM 2149 H GLY A 546 9.766 -6.019 -12.593 1.00 0.00 H ATOM 2150 N VAL A 547 11.296 -3.232 -11.757 1.00 9.13 N ATOM 2151 CA VAL A 547 12.238 -2.381 -11.049 1.00 8.63 C ATOM 2152 C VAL A 547 13.278 -1.771 -11.983 1.00 9.35 C ATOM 2153 O VAL A 547 13.737 -2.437 -12.908 1.00 10.62 O ATOM 2154 CB VAL A 547 12.934 -3.226 -9.929 1.00 8.38 C ATOM 2155 CG1 VAL A 547 13.728 -4.387 -10.515 1.00 10.25 C ATOM 2156 CG2 VAL A 547 13.767 -2.365 -9.016 1.00 9.70 C ATOM 2157 H VAL A 547 11.548 -4.235 -11.871 1.00 0.00 H ATOM 2158 N GLY A 548 13.629 -0.511 -11.725 1.00 9.11 N ATOM 2159 CA GLY A 548 14.714 0.130 -12.451 1.00 9.62 C ATOM 2160 C GLY A 548 16.024 -0.075 -11.704 1.00 8.77 C ATOM 2161 O GLY A 548 16.032 -0.193 -10.471 1.00 9.49 O ATOM 2162 H GLY A 548 13.119 0.022 -10.992 1.00 0.00 H ATOM 2163 N LEU A 549 17.136 -0.120 -12.428 1.00 9.18 N ATOM 2164 CA LEU A 549 18.441 -0.286 -11.803 1.00 8.85 C ATOM 2165 C LEU A 549 19.461 0.554 -12.552 1.00 8.22 C ATOM 2166 O LEU A 549 19.570 0.460 -13.785 1.00 10.08 O ATOM 2167 CB LEU A 549 18.862 -1.760 -11.795 1.00 9.27 C ATOM 2168 CG LEU A 549 20.080 -2.109 -10.938 1.00 8.88 C ATOM 2169 CD1 LEU A 549 19.795 -1.953 -9.443 1.00 9.20 C ATOM 2170 CD2 LEU A 549 20.585 -3.503 -11.263 1.00 10.10 C ATOM 2171 H LEU A 549 17.074 -0.035 -13.463 1.00 0.00 H ATOM 2172 N ALA A 550 20.208 1.375 -11.824 1.00 8.88 N ATOM 2173 CA ALA A 550 21.207 2.226 -12.453 1.00 9.33 C ATOM 2174 C ALA A 550 22.281 2.575 -11.447 1.00 9.77 C ATOM 2175 O ALA A 550 22.088 2.425 -10.238 1.00 10.71 O ATOM 2176 CB ALA A 550 20.571 3.493 -13.013 1.00 13.14 C ATOM 2177 H ALA A 550 20.078 1.410 -10.793 1.00 0.00 H ATOM 2178 N VAL A 551 23.422 3.054 -11.959 1.00 9.87 N ATOM 2179 CA VAL A 551 24.540 3.501 -11.128 1.00 11.03 C ATOM 2180 C VAL A 551 24.618 5.034 -11.240 1.00 11.09 C ATOM 2181 O VAL A 551 24.690 5.578 -12.329 1.00 12.28 O ATOM 2182 CB VAL A 551 25.873 2.824 -11.534 1.00 11.45 C ATOM 2183 CG1 VAL A 551 27.031 3.348 -10.692 1.00 15.40 C ATOM 2184 CG2 VAL A 551 25.742 1.321 -11.343 1.00 13.20 C ATOM 2185 H VAL A 551 23.518 3.111 -12.993 1.00 0.00 H ATOM 2186 N VAL A 552 24.534 5.705 -10.103 1.00 12.92 N ATOM 2187 CA VAL A 552 24.562 7.171 -10.049 1.00 13.20 C ATOM 2188 C VAL A 552 25.680 7.568 -9.067 1.00 16.19 C ATOM 2189 O VAL A 552 25.634 7.186 -7.927 1.00 15.83 O ATOM 2190 CB VAL A 552 23.200 7.745 -9.575 1.00 15.54 C ATOM 2191 CG1 VAL A 552 23.138 9.269 -9.809 1.00 18.76 C ATOM 2192 CG2 VAL A 552 22.051 7.030 -10.210 1.00 14.40 C ATOM 2193 H VAL A 552 24.445 5.173 -9.214 1.00 0.00 H ATOM 2194 N ASN A 553 26.661 8.338 -9.526 1.00 16.23 N ATOM 2195 CA ASN A 553 27.805 8.729 -8.724 1.00 19.12 C ATOM 2196 C ASN A 553 28.418 7.504 -8.039 1.00 18.02 C ATOM 2197 O ASN A 553 28.741 7.540 -6.869 1.00 21.09 O ATOM 2198 CB ASN A 553 27.411 9.750 -7.662 1.00 21.25 C ATOM 2199 CG ASN A 553 27.066 11.110 -8.225 1.00 22.13 C ATOM 2200 OD1 ASN A 553 27.388 11.451 -9.299 1.00 23.99 O ATOM 2201 ND2 ASN A 553 26.513 11.915 -7.385 1.00 33.54 N ATOM 2202 HD22 ASN A 553 26.241 11.575 -6.441 1.00 0.00 H ATOM 2203 HD21 ASN A 553 26.338 12.905 -7.651 1.00 0.00 H ATOM 2204 H ASN A 553 26.606 8.677 -10.508 1.00 0.00 H ATOM 2205 N GLY A 554 28.546 6.434 -8.803 1.00 17.37 N ATOM 2206 CA GLY A 554 29.206 5.234 -8.329 1.00 19.31 C ATOM 2207 C GLY A 554 28.401 4.374 -7.374 1.00 18.24 C ATOM 2208 O GLY A 554 28.939 3.422 -6.810 1.00 22.86 O ATOM 2209 H GLY A 554 28.163 6.453 -9.770 1.00 0.00 H ATOM 2210 N GLN A 555 27.123 4.694 -7.185 1.00 15.53 N ATOM 2211 CA GLN A 555 26.260 3.907 -6.313 1.00 17.51 C ATOM 2212 C GLN A 555 25.151 3.207 -7.086 1.00 12.45 C ATOM 2213 O GLN A 555 24.456 3.815 -7.911 1.00 12.80 O ATOM 2214 CB GLN A 555 25.655 4.788 -5.223 1.00 21.87 C ATOM 2215 CG GLN A 555 26.672 5.324 -4.234 1.00 26.41 C ATOM 2216 CD GLN A 555 26.020 5.951 -3.023 1.00 33.89 C ATOM 2217 OE1 GLN A 555 26.291 5.561 -1.888 1.00 38.64 O ATOM 2218 NE2 GLN A 555 25.145 6.921 -3.258 1.00 33.83 N ATOM 2219 HE22 GLN A 555 24.948 7.218 -4.235 1.00 0.00 H ATOM 2220 HE21 GLN A 555 24.657 7.384 -2.465 1.00 0.00 H ATOM 2221 H GLN A 555 26.731 5.526 -7.671 1.00 0.00 H ATOM 2222 N LEU A 556 24.992 1.918 -6.808 1.00 11.98 N ATOM 2223 CA LEU A 556 23.986 1.095 -7.459 1.00 10.78 C ATOM 2224 C LEU A 556 22.636 1.291 -6.770 1.00 9.74 C ATOM 2225 O LEU A 556 22.504 1.028 -5.571 1.00 12.04 O ATOM 2226 CB LEU A 556 24.416 -0.369 -7.412 1.00 11.52 C ATOM 2227 CG LEU A 556 23.492 -1.383 -8.084 1.00 10.06 C ATOM 2228 CD1 LEU A 556 23.400 -1.158 -9.580 1.00 10.48 C ATOM 2229 CD2 LEU A 556 23.925 -2.807 -7.789 1.00 11.57 C ATOM 2230 H LEU A 556 25.612 1.480 -6.097 1.00 0.00 H ATOM 2231 N MET A 557 21.642 1.734 -7.541 1.00 9.75 N ATOM 2232 CA MET A 557 20.324 2.090 -7.023 1.00 10.25 C ATOM 2233 C MET A 557 19.209 1.314 -7.712 1.00 8.69 C ATOM 2234 O MET A 557 19.106 1.333 -8.946 1.00 9.02 O ATOM 2235 CB MET A 557 20.066 3.587 -7.206 1.00 11.24 C ATOM 2236 CG MET A 557 21.074 4.492 -6.536 1.00 14.65 C ATOM 2237 SD MET A 557 20.700 6.223 -6.868 1.00 18.92 S ATOM 2238 CE MET A 557 18.954 6.270 -6.473 1.00 20.45 C ATOM 2239 H MET A 557 21.814 1.831 -8.562 1.00 0.00 H ATOM 2240 N ALA A 558 18.374 0.649 -6.915 1.00 8.83 N ATOM 2241 CA ALA A 558 17.164 -0.008 -7.401 1.00 9.01 C ATOM 2242 C ALA A 558 15.981 0.919 -7.149 1.00 8.51 C ATOM 2243 O ALA A 558 15.857 1.489 -6.067 1.00 10.47 O ATOM 2244 CB ALA A 558 16.960 -1.342 -6.704 1.00 9.48 C ATOM 2245 H ALA A 558 18.594 0.595 -5.900 1.00 0.00 H ATOM 2246 N VAL A 559 15.103 1.053 -8.138 1.00 9.39 N ATOM 2247 CA VAL A 559 14.078 2.090 -8.118 1.00 9.32 C ATOM 2248 C VAL A 559 12.677 1.532 -8.373 1.00 8.88 C ATOM 2249 O VAL A 559 12.438 0.900 -9.398 1.00 9.39 O ATOM 2250 CB VAL A 559 14.396 3.176 -9.180 1.00 10.96 C ATOM 2251 CG1 VAL A 559 13.313 4.230 -9.236 1.00 11.93 C ATOM 2252 CG2 VAL A 559 15.763 3.806 -8.915 1.00 12.18 C ATOM 2253 H VAL A 559 15.148 0.401 -8.947 1.00 0.00 H ATOM 2254 N GLY A 560 11.750 1.769 -7.450 1.00 9.31 N ATOM 2255 CA GLY A 560 10.349 1.456 -7.691 1.00 9.87 C ATOM 2256 C GLY A 560 10.031 -0.019 -7.848 1.00 8.32 C ATOM 2257 O GLY A 560 10.705 -0.884 -7.274 1.00 9.69 O ATOM 2258 H GLY A 560 12.031 2.186 -6.539 1.00 0.00 H ATOM 2259 N GLY A 561 8.981 -0.296 -8.618 1.00 9.38 N ATOM 2260 CA GLY A 561 8.523 -1.652 -8.843 1.00 8.97 C ATOM 2261 C GLY A 561 7.182 -1.960 -8.204 1.00 9.40 C ATOM 2262 O GLY A 561 6.398 -1.056 -7.886 1.00 10.42 O ATOM 2263 H GLY A 561 8.472 0.488 -9.074 1.00 0.00 H ATOM 2264 N PHE A 562 6.923 -3.251 -8.022 1.00 8.90 N ATOM 2265 CA PHE A 562 5.700 -3.757 -7.396 1.00 9.08 C ATOM 2266 C PHE A 562 6.102 -4.951 -6.549 1.00 9.14 C ATOM 2267 O PHE A 562 6.848 -5.822 -7.024 1.00 9.70 O ATOM 2268 CB PHE A 562 4.674 -4.153 -8.469 1.00 10.15 C ATOM 2269 CG PHE A 562 3.380 -4.716 -7.934 1.00 10.43 C ATOM 2270 CD1 PHE A 562 3.101 -6.073 -8.039 1.00 12.53 C ATOM 2271 CD2 PHE A 562 2.419 -3.888 -7.376 1.00 11.43 C ATOM 2272 CE1 PHE A 562 1.902 -6.595 -7.575 1.00 13.80 C ATOM 2273 CE2 PHE A 562 1.218 -4.406 -6.908 1.00 12.72 C ATOM 2274 CZ PHE A 562 0.963 -5.761 -7.015 1.00 13.89 C ATOM 2275 H PHE A 562 7.631 -3.942 -8.343 1.00 0.00 H ATOM 2276 N ASP A 563 5.635 -5.005 -5.302 1.00 9.59 N ATOM 2277 CA ASP A 563 6.104 -6.046 -4.387 1.00 9.31 C ATOM 2278 C ASP A 563 5.150 -7.234 -4.231 1.00 11.51 C ATOM 2279 O ASP A 563 5.408 -8.113 -3.418 1.00 13.21 O ATOM 2280 CB ASP A 563 6.450 -5.450 -3.011 1.00 11.36 C ATOM 2281 CG ASP A 563 5.247 -4.943 -2.249 1.00 11.84 C ATOM 2282 OD1 ASP A 563 4.097 -5.163 -2.681 1.00 12.64 O ATOM 2283 OD2 ASP A 563 5.468 -4.327 -1.178 1.00 14.41 O ATOM 2284 H ASP A 563 4.936 -4.306 -4.979 1.00 0.00 H ATOM 2285 N GLY A 564 4.070 -7.271 -5.011 1.00 11.50 N ATOM 2286 CA GLY A 564 3.038 -8.281 -4.840 1.00 12.90 C ATOM 2287 C GLY A 564 1.740 -7.701 -4.303 1.00 13.96 C ATOM 2288 O GLY A 564 0.668 -8.276 -4.498 1.00 16.38 O ATOM 2289 H GLY A 564 3.963 -6.559 -5.761 1.00 0.00 H ATOM 2290 N THR A 565 1.841 -6.559 -3.625 1.00 13.89 N ATOM 2291 CA THR A 565 0.693 -5.890 -3.014 1.00 15.06 C ATOM 2292 C THR A 565 0.632 -4.401 -3.349 1.00 14.28 C ATOM 2293 O THR A 565 -0.444 -3.840 -3.584 1.00 16.38 O ATOM 2294 CB THR A 565 0.718 -6.028 -1.472 1.00 16.76 C ATOM 2295 OG1 THR A 565 0.681 -7.414 -1.111 1.00 24.99 O ATOM 2296 CG2 THR A 565 -0.472 -5.322 -0.850 1.00 25.18 C ATOM 2297 HG1 THR A 565 0.697 -7.497 -0.125 1.00 0.00 H ATOM 2298 H THR A 565 2.780 -6.123 -3.525 1.00 0.00 H ATOM 2299 N THR A 566 1.799 -3.774 -3.350 1.00 13.22 N ATOM 2300 CA THR A 566 1.917 -2.328 -3.381 1.00 12.91 C ATOM 2301 C THR A 566 2.801 -1.850 -4.529 1.00 11.01 C ATOM 2302 O THR A 566 3.858 -2.435 -4.790 1.00 11.09 O ATOM 2303 CB THR A 566 2.503 -1.832 -2.042 1.00 15.21 C ATOM 2304 OG1 THR A 566 1.719 -2.354 -0.961 1.00 17.00 O ATOM 2305 CG2 THR A 566 2.533 -0.316 -1.968 1.00 18.56 C ATOM 2306 HG1 THR A 566 2.093 -2.037 -0.101 1.00 0.00 H ATOM 2307 H THR A 566 2.669 -4.343 -3.328 1.00 0.00 H ATOM 2308 N TYR A 567 2.363 -0.803 -5.225 1.00 11.06 N ATOM 2309 CA TYR A 567 3.196 -0.101 -6.199 1.00 11.04 C ATOM 2310 C TYR A 567 4.198 0.753 -5.428 1.00 10.90 C ATOM 2311 O TYR A 567 3.831 1.424 -4.464 1.00 11.86 O ATOM 2312 CB TYR A 567 2.326 0.742 -7.139 1.00 12.06 C ATOM 2313 CG TYR A 567 1.418 -0.135 -7.956 1.00 11.44 C ATOM 2314 CD1 TYR A 567 1.888 -0.772 -9.094 1.00 12.35 C ATOM 2315 CD2 TYR A 567 0.106 -0.372 -7.561 1.00 13.05 C ATOM 2316 CE1 TYR A 567 1.081 -1.606 -9.832 1.00 13.33 C ATOM 2317 CE2 TYR A 567 -0.714 -1.208 -8.296 1.00 14.64 C ATOM 2318 CZ TYR A 567 -0.220 -1.818 -9.432 1.00 15.21 C ATOM 2319 OH TYR A 567 -1.037 -2.650 -10.165 1.00 20.61 O ATOM 2320 HH TYR A 567 -1.824 -2.141 -10.484 1.00 0.00 H ATOM 2321 H TYR A 567 1.390 -0.472 -5.069 1.00 0.00 H ATOM 2322 N LEU A 568 5.465 0.704 -5.826 1.00 10.08 N ATOM 2323 CA LEU A 568 6.532 1.230 -4.979 1.00 11.11 C ATOM 2324 C LEU A 568 7.098 2.559 -5.448 1.00 9.61 C ATOM 2325 O LEU A 568 7.380 2.748 -6.643 1.00 10.46 O ATOM 2326 CB LEU A 568 7.677 0.223 -4.884 1.00 10.79 C ATOM 2327 CG LEU A 568 7.297 -1.186 -4.426 1.00 11.54 C ATOM 2328 CD1 LEU A 568 8.486 -2.137 -4.534 1.00 11.91 C ATOM 2329 CD2 LEU A 568 6.751 -1.162 -3.000 1.00 13.59 C ATOM 2330 H LEU A 568 5.699 0.287 -6.750 1.00 0.00 H ATOM 2331 N LYS A 569 7.289 3.462 -4.489 1.00 10.59 N ATOM 2332 CA LYS A 569 8.051 4.681 -4.726 1.00 11.79 C ATOM 2333 C LYS A 569 9.406 4.637 -4.018 1.00 10.89 C ATOM 2334 O LYS A 569 10.264 5.474 -4.285 1.00 12.92 O ATOM 2335 CB LYS A 569 7.265 5.927 -4.303 1.00 12.28 C ATOM 2336 CG LYS A 569 6.799 5.960 -2.865 1.00 14.34 C ATOM 2337 CD LYS A 569 5.939 7.205 -2.619 1.00 19.87 C ATOM 2338 CE LYS A 569 5.398 7.245 -1.198 1.00 22.17 C ATOM 2339 NZ LYS A 569 4.617 8.488 -0.942 1.00 27.12 N ATOM 2340 HZ1 LYS A 569 5.230 9.316 -1.084 1.00 0.00 H ATOM 2341 HZ2 LYS A 569 3.814 8.533 -1.601 1.00 0.00 H ATOM 2342 HZ3 LYS A 569 4.265 8.479 0.036 1.00 0.00 H ATOM 2343 H LYS A 569 6.884 3.293 -3.546 1.00 0.00 H ATOM 2344 N THR A 570 9.607 3.673 -3.121 1.00 11.69 N ATOM 2345 CA THR A 570 10.889 3.566 -2.431 1.00 11.34 C ATOM 2346 C THR A 570 12.012 3.185 -3.394 1.00 10.80 C ATOM 2347 O THR A 570 11.775 2.632 -4.474 1.00 10.67 O ATOM 2348 CB THR A 570 10.848 2.533 -1.297 1.00 12.11 C ATOM 2349 OG1 THR A 570 10.457 1.265 -1.838 1.00 12.95 O ATOM 2350 CG2 THR A 570 9.874 2.961 -0.197 1.00 15.61 C ATOM 2351 HG1 THR A 570 10.428 0.593 -1.112 1.00 0.00 H ATOM 2352 H THR A 570 8.848 2.994 -2.911 1.00 0.00 H ATOM 2353 N ILE A 571 13.235 3.502 -2.984 1.00 10.67 N ATOM 2354 CA ILE A 571 14.437 3.104 -3.697 1.00 10.69 C ATOM 2355 C ILE A 571 15.396 2.444 -2.704 1.00 10.56 C ATOM 2356 O ILE A 571 15.250 2.609 -1.484 1.00 11.71 O ATOM 2357 CB ILE A 571 15.098 4.313 -4.399 1.00 13.10 C ATOM 2358 CG1 ILE A 571 15.654 5.312 -3.383 1.00 14.81 C ATOM 2359 CG2 ILE A 571 14.100 5.005 -5.326 1.00 14.52 C ATOM 2360 CD1 ILE A 571 17.084 5.034 -2.981 1.00 19.49 C ATOM 2361 H ILE A 571 13.337 4.061 -2.113 1.00 0.00 H ATOM 2362 N GLU A 572 16.351 1.672 -3.221 1.00 9.80 N ATOM 2363 CA GLU A 572 17.367 1.042 -2.382 1.00 9.57 C ATOM 2364 C GLU A 572 18.735 1.263 -2.984 1.00 9.80 C ATOM 2365 O GLU A 572 18.893 1.231 -4.213 1.00 10.94 O ATOM 2366 CB GLU A 572 17.119 -0.457 -2.221 1.00 12.38 C ATOM 2367 CG GLU A 572 15.686 -0.787 -1.906 1.00 12.62 C ATOM 2368 CD GLU A 572 15.504 -2.177 -1.334 1.00 10.73 C ATOM 2369 OE1 GLU A 572 16.432 -2.696 -0.658 1.00 12.07 O ATOM 2370 OE2 GLU A 572 14.408 -2.744 -1.545 1.00 11.71 O ATOM 2371 H GLU A 572 16.374 1.514 -4.249 1.00 0.00 H ATOM 2372 N VAL A 573 19.718 1.485 -2.119 1.00 10.76 N ATOM 2373 CA VAL A 573 21.088 1.657 -2.557 1.00 11.64 C ATOM 2374 C VAL A 573 21.953 0.531 -2.007 1.00 11.23 C ATOM 2375 O VAL A 573 21.963 0.264 -0.801 1.00 11.92 O ATOM 2376 CB VAL A 573 21.652 3.010 -2.112 1.00 13.54 C ATOM 2377 CG1 VAL A 573 23.070 3.187 -2.623 1.00 15.85 C ATOM 2378 CG2 VAL A 573 20.765 4.137 -2.604 1.00 17.18 C ATOM 2379 H VAL A 573 19.499 1.537 -1.104 1.00 0.00 H ATOM 2380 N PHE A 574 22.679 -0.134 -2.896 1.00 10.59 N ATOM 2381 CA PHE A 574 23.549 -1.234 -2.509 1.00 11.15 C ATOM 2382 C PHE A 574 24.811 -0.701 -1.831 1.00 12.06 C ATOM 2383 O PHE A 574 25.441 0.249 -2.312 1.00 13.02 O ATOM 2384 CB PHE A 574 23.902 -2.061 -3.750 1.00 12.66 C ATOM 2385 CG PHE A 574 24.787 -3.242 -3.482 1.00 13.16 C ATOM 2386 CD1 PHE A 574 24.488 -4.147 -2.480 1.00 13.83 C ATOM 2387 CD2 PHE A 574 25.906 -3.468 -4.271 1.00 16.32 C ATOM 2388 CE1 PHE A 574 25.307 -5.244 -2.255 1.00 16.95 C ATOM 2389 CE2 PHE A 574 26.723 -4.560 -4.051 1.00 20.48 C ATOM 2390 CZ PHE A 574 26.421 -5.448 -3.047 1.00 18.29 C ATOM 2391 H PHE A 574 22.625 0.139 -3.898 1.00 0.00 H ATOM 2392 N ASP A 575 25.177 -1.316 -0.711 1.00 11.61 N ATOM 2393 CA ASP A 575 26.415 -0.995 -0.012 1.00 13.06 C ATOM 2394 C ASP A 575 27.286 -2.248 -0.064 1.00 12.55 C ATOM 2395 O ASP A 575 27.085 -3.169 0.724 1.00 12.23 O ATOM 2396 CB ASP A 575 26.099 -0.578 1.430 1.00 14.50 C ATOM 2397 CG ASP A 575 27.323 -0.137 2.213 1.00 17.98 C ATOM 2398 OD1 ASP A 575 28.446 -0.547 1.876 1.00 16.13 O ATOM 2399 OD2 ASP A 575 27.149 0.615 3.194 1.00 23.58 O ATOM 2400 H ASP A 575 24.557 -2.053 -0.319 1.00 0.00 H ATOM 2401 N PRO A 576 28.254 -2.300 -0.996 1.00 13.65 N ATOM 2402 CA PRO A 576 29.108 -3.483 -1.162 1.00 14.94 C ATOM 2403 C PRO A 576 29.939 -3.797 0.077 1.00 15.53 C ATOM 2404 O PRO A 576 30.155 -4.961 0.410 1.00 17.43 O ATOM 2405 CB PRO A 576 30.020 -3.095 -2.331 1.00 16.52 C ATOM 2406 CG PRO A 576 29.286 -2.033 -3.051 1.00 14.77 C ATOM 2407 CD PRO A 576 28.540 -1.269 -2.006 1.00 16.52 C ATOM 2408 N ASP A 577 30.417 -2.754 0.739 1.00 14.97 N ATOM 2409 CA ASP A 577 31.268 -2.938 1.916 1.00 17.24 C ATOM 2410 C ASP A 577 30.508 -3.566 3.086 1.00 15.31 C ATOM 2411 O ASP A 577 31.023 -4.455 3.769 1.00 16.18 O ATOM 2412 CB ASP A 577 31.885 -1.606 2.342 1.00 21.96 C ATOM 2413 CG ASP A 577 32.875 -1.073 1.325 1.00 36.61 C ATOM 2414 OD1 ASP A 577 33.391 -1.877 0.520 1.00 32.54 O ATOM 2415 OD2 ASP A 577 33.141 0.147 1.332 1.00 40.84 O ATOM 2416 H ASP A 577 30.185 -1.792 0.419 1.00 0.00 H ATOM 2417 N ALA A 578 29.288 -3.089 3.317 1.00 14.87 N ATOM 2418 CA ALA A 578 28.430 -3.621 4.374 1.00 14.68 C ATOM 2419 C ALA A 578 27.686 -4.868 3.909 1.00 13.25 C ATOM 2420 O ALA A 578 27.108 -5.596 4.724 1.00 13.32 O ATOM 2421 CB ALA A 578 27.436 -2.564 4.827 1.00 15.20 C ATOM 2422 H ALA A 578 28.933 -2.311 2.725 1.00 0.00 H ATOM 2423 N ASN A 579 27.703 -5.103 2.598 1.00 12.35 N ATOM 2424 CA ASN A 579 26.948 -6.189 1.977 1.00 11.31 C ATOM 2425 C ASN A 579 25.462 -6.154 2.343 1.00 10.82 C ATOM 2426 O ASN A 579 24.896 -7.139 2.825 1.00 10.90 O ATOM 2427 CB ASN A 579 27.541 -7.552 2.318 1.00 11.59 C ATOM 2428 CG ASN A 579 27.037 -8.637 1.381 1.00 11.01 C ATOM 2429 OD1 ASN A 579 26.955 -8.426 0.171 1.00 12.46 O ATOM 2430 ND2 ASN A 579 26.675 -9.783 1.929 1.00 11.38 N ATOM 2431 HD22 ASN A 579 26.761 -9.918 2.957 1.00 0.00 H ATOM 2432 HD21 ASN A 579 26.304 -10.550 1.333 1.00 0.00 H ATOM 2433 H ASN A 579 28.279 -4.487 1.990 1.00 0.00 H ATOM 2434 N THR A 580 24.836 -5.011 2.101 1.00 10.69 N ATOM 2435 CA THR A 580 23.421 -4.863 2.376 1.00 10.86 C ATOM 2436 C THR A 580 22.842 -3.802 1.451 1.00 10.01 C ATOM 2437 O THR A 580 23.574 -2.980 0.888 1.00 12.65 O ATOM 2438 CB THR A 580 23.174 -4.494 3.854 1.00 13.53 C ATOM 2439 OG1 THR A 580 21.804 -4.731 4.197 1.00 16.53 O ATOM 2440 CG2 THR A 580 23.541 -3.040 4.131 1.00 16.06 C ATOM 2441 HG1 THR A 580 21.592 -5.688 4.060 1.00 0.00 H ATOM 2442 H THR A 580 25.368 -4.209 1.708 1.00 0.00 H ATOM 2443 N TRP A 581 21.530 -3.845 1.280 1.00 11.00 N ATOM 2444 CA TRP A 581 20.821 -2.812 0.538 1.00 11.16 C ATOM 2445 C TRP A 581 20.133 -1.892 1.568 1.00 12.43 C ATOM 2446 O TRP A 581 19.491 -2.367 2.479 1.00 16.75 O ATOM 2447 CB TRP A 581 19.743 -3.413 -0.350 1.00 12.79 C ATOM 2448 CG TRP A 581 20.231 -4.168 -1.503 1.00 10.58 C ATOM 2449 CD1 TRP A 581 20.598 -5.453 -1.523 1.00 11.23 C ATOM 2450 CD2 TRP A 581 20.392 -3.678 -2.859 1.00 10.31 C ATOM 2451 NE1 TRP A 581 20.979 -5.835 -2.798 1.00 12.00 N ATOM 2452 CE2 TRP A 581 20.877 -4.747 -3.627 1.00 10.48 C ATOM 2453 CE3 TRP A 581 20.175 -2.444 -3.490 1.00 11.20 C ATOM 2454 CZ2 TRP A 581 21.108 -4.639 -5.014 1.00 12.54 C ATOM 2455 CZ3 TRP A 581 20.423 -2.331 -4.872 1.00 11.68 C ATOM 2456 CH2 TRP A 581 20.877 -3.428 -5.608 1.00 11.79 C ATOM 2457 HE1 TRP A 581 21.290 -6.787 -3.080 1.00 0.00 H ATOM 2458 H TRP A 581 20.992 -4.637 1.686 1.00 0.00 H ATOM 2459 N ARG A 582 20.248 -0.597 1.391 1.00 12.60 N ATOM 2460 CA ARG A 582 19.622 0.361 2.297 1.00 14.65 C ATOM 2461 C ARG A 582 18.403 1.011 1.640 1.00 12.19 C ATOM 2462 O ARG A 582 18.514 1.505 0.500 1.00 13.33 O ATOM 2463 CB ARG A 582 20.615 1.435 2.705 1.00 17.06 C ATOM 2464 CG ARG A 582 21.866 0.897 3.355 1.00 21.51 C ATOM 2465 CD ARG A 582 22.376 1.855 4.417 1.00 27.96 C ATOM 2466 NE ARG A 582 23.224 1.168 5.372 1.00 34.87 N ATOM 2467 CZ ARG A 582 24.459 0.835 5.116 1.00 29.00 C ATOM 2468 NH1 ARG A 582 24.940 1.141 3.936 1.00 27.61 N ATOM 2469 NH2 ARG A 582 25.222 0.225 6.051 1.00 27.98 N ATOM 2470 HE ARG A 582 22.829 0.930 6.304 1.00 0.00 H ATOM 2471 HH12 ARG A 582 25.920 0.892 3.694 1.00 0.00 H ATOM 2472 HH11 ARG A 582 24.341 1.632 3.242 1.00 0.00 H ATOM 2473 HH22 ARG A 582 26.205 -0.034 5.832 1.00 0.00 H ATOM 2474 HH21 ARG A 582 24.826 0.015 6.989 1.00 0.00 H ATOM 2475 H ARG A 582 20.800 -0.244 0.584 1.00 0.00 H ATOM 2476 N LEU A 583 17.289 0.921 2.285 1.00 15.26 N ATOM 2477 CA LEU A 583 16.004 1.416 1.791 1.00 15.86 C ATOM 2478 C LEU A 583 15.767 2.864 2.131 1.00 16.41 C ATOM 2479 O LEU A 583 15.937 3.268 3.291 1.00 18.05 O ATOM 2480 CB LEU A 583 14.909 0.573 2.425 1.00 19.88 C ATOM 2481 CG LEU A 583 13.456 0.686 2.070 1.00 19.64 C ATOM 2482 CD1 LEU A 583 12.813 1.950 2.433 1.00 16.98 C ATOM 2483 CD2 LEU A 583 13.172 0.337 0.675 1.00 19.00 C ATOM 2484 H LEU A 583 17.306 0.466 3.220 1.00 0.00 H ATOM 2485 N TYR A 584 15.356 3.649 1.127 1.00 16.28 N ATOM 2486 CA TYR A 584 15.020 5.052 1.337 1.00 18.40 C ATOM 2487 C TYR A 584 13.611 5.380 0.849 1.00 15.76 C ATOM 2488 O TYR A 584 13.051 4.671 0.006 1.00 16.02 O ATOM 2489 CB TYR A 584 16.044 5.939 0.649 1.00 20.59 C ATOM 2490 CG TYR A 584 17.438 5.749 1.200 1.00 22.17 C ATOM 2491 CD1 TYR A 584 17.816 6.346 2.410 1.00 25.91 C ATOM 2492 CD2 TYR A 584 18.381 4.959 0.540 1.00 21.29 C ATOM 2493 CE1 TYR A 584 19.095 6.183 2.918 1.00 27.66 C ATOM 2494 CE2 TYR A 584 19.656 4.787 1.039 1.00 22.53 C ATOM 2495 CZ TYR A 584 20.016 5.402 2.218 1.00 26.85 C ATOM 2496 OH TYR A 584 21.272 5.227 2.722 1.00 29.93 O ATOM 2497 HH TYR A 584 21.938 5.555 2.067 1.00 0.00 H ATOM 2498 H TYR A 584 15.274 3.247 0.171 1.00 0.00 H ATOM 2499 N GLY A 585 13.044 6.469 1.371 1.00 18.69 N ATOM 2500 CA GLY A 585 11.665 6.844 1.095 1.00 20.68 C ATOM 2501 C GLY A 585 11.361 6.994 -0.380 1.00 17.33 C ATOM 2502 O GLY A 585 10.285 6.618 -0.845 1.00 18.25 O ATOM 2503 H GLY A 585 13.610 7.074 2.000 1.00 0.00 H ATOM 2504 N GLY A 586 12.308 7.561 -1.118 1.00 17.08 N ATOM 2505 CA GLY A 586 12.245 7.546 -2.567 1.00 16.00 C ATOM 2506 C GLY A 586 11.448 8.638 -3.260 1.00 14.37 C ATOM 2507 O GLY A 586 11.428 9.797 -2.838 1.00 16.30 O ATOM 2508 H GLY A 586 13.111 8.025 -0.648 1.00 0.00 H ATOM 2509 N MET A 587 10.777 8.229 -4.336 1.00 13.28 N ATOM 2510 CA MET A 587 10.187 9.125 -5.327 1.00 13.90 C ATOM 2511 C MET A 587 8.900 9.807 -4.895 1.00 13.16 C ATOM 2512 O MET A 587 8.245 9.403 -3.932 1.00 14.62 O ATOM 2513 CB MET A 587 9.912 8.339 -6.612 1.00 12.30 C ATOM 2514 CG MET A 587 11.149 7.729 -7.227 1.00 12.93 C ATOM 2515 SD MET A 587 10.804 6.816 -8.741 1.00 11.80 S ATOM 2516 CE MET A 587 9.886 5.412 -8.110 1.00 11.21 C ATOM 2517 H MET A 587 10.666 7.205 -4.480 1.00 0.00 H ATOM 2518 N ASN A 588 8.530 10.841 -5.644 1.00 13.37 N ATOM 2519 CA ASN A 588 7.235 11.473 -5.476 1.00 15.55 C ATOM 2520 C ASN A 588 6.083 10.543 -5.836 1.00 15.39 C ATOM 2521 O ASN A 588 5.044 10.548 -5.171 1.00 16.84 O ATOM 2522 CB ASN A 588 7.158 12.749 -6.315 1.00 16.96 C ATOM 2523 CG ASN A 588 8.050 13.853 -5.778 1.00 17.12 C ATOM 2524 OD1 ASN A 588 7.720 14.497 -4.782 1.00 21.00 O ATOM 2525 ND2 ASN A 588 9.182 14.080 -6.433 1.00 17.83 N ATOM 2526 HD22 ASN A 588 9.421 13.511 -7.270 1.00 0.00 H ATOM 2527 HD21 ASN A 588 9.830 14.826 -6.109 1.00 0.00 H ATOM 2528 H ASN A 588 9.183 11.205 -6.367 1.00 0.00 H ATOM 2529 N TYR A 589 6.264 9.759 -6.893 1.00 14.07 N ATOM 2530 CA TYR A 589 5.219 8.860 -7.367 1.00 13.57 C ATOM 2531 C TYR A 589 5.664 7.408 -7.425 1.00 12.08 C ATOM 2532 O TYR A 589 6.817 7.108 -7.744 1.00 11.47 O ATOM 2533 CB TYR A 589 4.721 9.306 -8.742 1.00 16.16 C ATOM 2534 CG TYR A 589 4.018 10.642 -8.686 1.00 19.17 C ATOM 2535 CD1 TYR A 589 2.666 10.719 -8.379 1.00 22.68 C ATOM 2536 CD2 TYR A 589 4.708 11.827 -8.907 1.00 19.17 C ATOM 2537 CE1 TYR A 589 2.014 11.940 -8.309 1.00 23.69 C ATOM 2538 CE2 TYR A 589 4.064 13.054 -8.840 1.00 23.08 C ATOM 2539 CZ TYR A 589 2.717 13.102 -8.540 1.00 22.70 C ATOM 2540 OH TYR A 589 2.068 14.314 -8.472 1.00 28.83 O ATOM 2541 HH TYR A 589 2.489 14.874 -7.772 1.00 0.00 H ATOM 2542 H TYR A 589 7.174 9.787 -7.395 1.00 0.00 H ATOM 2543 N ARG A 590 4.728 6.513 -7.115 1.00 11.84 N ATOM 2544 CA ARG A 590 4.929 5.075 -7.257 1.00 11.48 C ATOM 2545 C ARG A 590 4.992 4.694 -8.736 1.00 9.94 C ATOM 2546 O ARG A 590 4.176 5.160 -9.535 1.00 11.10 O ATOM 2547 CB ARG A 590 3.794 4.324 -6.563 1.00 12.67 C ATOM 2548 CG ARG A 590 3.635 4.679 -5.102 1.00 13.03 C ATOM 2549 CD ARG A 590 2.296 4.222 -4.558 1.00 14.46 C ATOM 2550 NE ARG A 590 2.086 4.753 -3.212 1.00 18.26 N ATOM 2551 CZ ARG A 590 2.576 4.213 -2.100 1.00 16.38 C ATOM 2552 NH1 ARG A 590 3.302 3.101 -2.148 1.00 18.08 N ATOM 2553 NH2 ARG A 590 2.335 4.786 -0.930 1.00 19.77 N ATOM 2554 HE ARG A 590 1.512 5.615 -3.117 1.00 0.00 H ATOM 2555 HH12 ARG A 590 3.680 2.688 -1.271 1.00 0.00 H ATOM 2556 HH11 ARG A 590 3.492 2.643 -3.062 1.00 0.00 H ATOM 2557 HH22 ARG A 590 2.716 4.367 -0.058 1.00 0.00 H ATOM 2558 HH21 ARG A 590 1.765 5.654 -0.884 1.00 0.00 H ATOM 2559 H ARG A 590 3.814 6.854 -6.756 1.00 0.00 H ATOM 2560 N ARG A 591 5.949 3.844 -9.098 1.00 9.87 N ATOM 2561 CA ARG A 591 6.163 3.497 -10.501 1.00 9.86 C ATOM 2562 C ARG A 591 6.541 2.034 -10.683 1.00 8.90 C ATOM 2563 O ARG A 591 7.645 1.622 -10.316 1.00 9.77 O ATOM 2564 CB ARG A 591 7.264 4.370 -11.118 1.00 10.18 C ATOM 2565 CG ARG A 591 7.030 5.861 -11.027 1.00 10.08 C ATOM 2566 CD ARG A 591 8.273 6.632 -11.463 1.00 11.29 C ATOM 2567 NE ARG A 591 8.100 8.055 -11.209 1.00 12.14 N ATOM 2568 CZ ARG A 591 7.505 8.904 -12.043 1.00 11.55 C ATOM 2569 NH1 ARG A 591 7.061 8.485 -13.231 1.00 11.39 N ATOM 2570 NH2 ARG A 591 7.371 10.180 -11.694 1.00 13.51 N ATOM 2571 HE ARG A 591 8.467 8.434 -10.313 1.00 0.00 H ATOM 2572 HH12 ARG A 591 6.597 9.154 -13.878 1.00 0.00 H ATOM 2573 HH11 ARG A 591 7.179 7.490 -13.509 1.00 0.00 H ATOM 2574 HH22 ARG A 591 6.907 10.850 -12.340 1.00 0.00 H ATOM 2575 HH21 ARG A 591 7.730 10.508 -10.775 1.00 0.00 H ATOM 2576 H ARG A 591 6.556 3.418 -8.369 1.00 0.00 H ATOM 2577 N LEU A 592 5.631 1.258 -11.265 1.00 9.19 N ATOM 2578 CA LEU A 592 5.941 -0.084 -11.750 1.00 9.24 C ATOM 2579 C LEU A 592 6.334 0.017 -13.221 1.00 8.10 C ATOM 2580 O LEU A 592 5.575 0.564 -14.016 1.00 9.25 O ATOM 2581 CB LEU A 592 4.728 -1.007 -11.601 1.00 9.63 C ATOM 2582 CG LEU A 592 4.776 -2.317 -12.390 1.00 10.25 C ATOM 2583 CD1 LEU A 592 5.889 -3.223 -11.880 1.00 10.52 C ATOM 2584 CD2 LEU A 592 3.439 -3.037 -12.370 1.00 11.17 C ATOM 2585 H LEU A 592 4.663 1.620 -11.379 1.00 0.00 H ATOM 2586 N GLY A 593 7.493 -0.509 -13.602 1.00 8.38 N ATOM 2587 CA GLY A 593 7.836 -0.562 -15.012 1.00 8.68 C ATOM 2588 C GLY A 593 8.016 0.787 -15.693 1.00 8.80 C ATOM 2589 O GLY A 593 7.663 0.953 -16.868 1.00 10.20 O ATOM 2590 H GLY A 593 8.154 -0.882 -12.891 1.00 0.00 H ATOM 2591 N GLY A 594 8.564 1.759 -14.972 1.00 8.35 N ATOM 2592 CA GLY A 594 9.086 2.948 -15.620 1.00 9.41 C ATOM 2593 C GLY A 594 10.465 2.617 -16.162 1.00 10.02 C ATOM 2594 O GLY A 594 10.825 1.441 -16.309 1.00 13.67 O ATOM 2595 H GLY A 594 8.619 1.667 -13.938 1.00 0.00 H ATOM 2596 N GLY A 595 11.242 3.642 -16.479 1.00 8.74 N ATOM 2597 CA GLY A 595 12.634 3.454 -16.837 1.00 9.61 C ATOM 2598 C GLY A 595 13.484 4.472 -16.114 1.00 8.55 C ATOM 2599 O GLY A 595 12.969 5.461 -15.591 1.00 10.82 O ATOM 2600 H GLY A 595 10.844 4.603 -16.471 1.00 0.00 H ATOM 2601 N VAL A 596 14.786 4.226 -16.072 1.00 9.39 N ATOM 2602 CA VAL A 596 15.716 5.156 -15.453 1.00 9.01 C ATOM 2603 C VAL A 596 16.866 5.476 -16.395 1.00 9.77 C ATOM 2604 O VAL A 596 17.311 4.632 -17.190 1.00 10.06 O ATOM 2605 CB VAL A 596 16.272 4.617 -14.103 1.00 10.59 C ATOM 2606 CG1 VAL A 596 15.171 4.574 -13.061 1.00 11.67 C ATOM 2607 CG2 VAL A 596 16.952 3.259 -14.278 1.00 13.92 C ATOM 2608 H VAL A 596 15.151 3.347 -16.492 1.00 0.00 H ATOM 2609 N GLY A 597 17.340 6.712 -16.303 1.00 9.83 N ATOM 2610 CA GLY A 597 18.488 7.144 -17.068 1.00 10.19 C ATOM 2611 C GLY A 597 19.350 8.050 -16.219 1.00 10.22 C ATOM 2612 O GLY A 597 18.844 8.754 -15.339 1.00 12.52 O ATOM 2613 H GLY A 597 16.874 7.387 -15.664 1.00 0.00 H ATOM 2614 N VAL A 598 20.650 8.038 -16.484 1.00 10.74 N ATOM 2615 CA VAL A 598 21.613 8.810 -15.712 1.00 11.82 C ATOM 2616 C VAL A 598 22.297 9.835 -16.606 1.00 13.51 C ATOM 2617 O VAL A 598 22.856 9.489 -17.649 1.00 14.00 O ATOM 2618 CB VAL A 598 22.661 7.887 -15.057 1.00 12.03 C ATOM 2619 CG1 VAL A 598 23.657 8.698 -14.247 1.00 15.27 C ATOM 2620 CG2 VAL A 598 21.967 6.853 -14.176 1.00 13.73 C ATOM 2621 H VAL A 598 20.994 7.455 -17.273 1.00 0.00 H ATOM 2622 N ILE A 599 22.236 11.099 -16.196 1.00 14.71 N ATOM 2623 CA ILE A 599 22.821 12.199 -16.948 1.00 18.90 C ATOM 2624 C ILE A 599 23.965 12.802 -16.155 1.00 20.15 C ATOM 2625 O ILE A 599 23.833 13.055 -14.957 1.00 19.28 O ATOM 2626 CB ILE A 599 21.787 13.306 -17.254 1.00 19.12 C ATOM 2627 CG1 ILE A 599 20.697 12.783 -18.192 1.00 20.62 C ATOM 2628 CG2 ILE A 599 22.472 14.542 -17.829 1.00 26.47 C ATOM 2629 CD1 ILE A 599 21.064 12.854 -19.655 1.00 28.00 C ATOM 2630 H ILE A 599 21.750 11.310 -15.301 1.00 0.00 H ATOM 2631 N LYS A 600 25.091 13.026 -16.823 1.00 23.74 N ATOM 2632 CA LYS A 600 26.223 13.697 -16.202 1.00 26.10 C ATOM 2633 C LYS A 600 26.067 15.212 -16.331 1.00 26.68 C ATOM 2634 O LYS A 600 26.134 15.756 -17.433 1.00 36.51 O ATOM 2635 CB LYS A 600 27.539 13.242 -16.839 1.00 31.08 C ATOM 2636 H LYS A 600 25.165 12.715 -17.813 1.00 0.00 H ATOM 2637 N MET A 601 25.849 15.889 -15.207 1.00 31.15 N ATOM 2638 CA MET A 601 25.668 17.339 -15.211 1.00 37.82 C ATOM 2639 C MET A 601 26.949 18.072 -14.822 1.00 36.98 C ATOM 2640 O MET A 601 27.917 18.095 -15.581 1.00 43.97 O ATOM 2641 CB MET A 601 24.529 17.735 -14.268 1.00 36.46 C ATOM 2642 H MET A 601 25.806 15.374 -14.304 1.00 0.00 H TER 2643 MET A 601 HETATM 2644 NA NA A 1 1.088 10.842 -15.101 1.00 17.33 NA HETATM 2645 NA NA A 2 21.381 5.769 -18.670 1.00 16.95 NA HETATM 2646 NA NA A 3 32.099 -12.870 -29.613 1.00 18.31 NA HETATM 2647 NA NA A 4 23.445 -16.833 -9.176 1.00 22.15 NA HETATM 2648 NA NA A 5 8.622 -26.362 -14.873 1.00 23.53 NA HETATM 2649 NA NA A 6 13.488 -19.778 -10.981 1.00 14.37 NA HETATM 2650 NA NA A 7 -0.052 0.949 -4.076 1.00 17.96 NA HETATM 2651 NA NA A 8 4.702 -6.426 -20.766 1.00 17.88 NA HETATM 2652 NA NA A 9 11.646 -18.150 -27.971 1.00 13.32 NA HETATM 2653 NA NA A 10 -2.571 -1.775 -29.260 1.00 18.38 NA HETATM 2654 NA NA A 11 -1.149 9.138 -23.248 1.00 10.78 NA HETATM 2655 NA NA A 12 2.292 7.390 -29.560 1.00 11.87 NA HETATM 2656 NA NA A 13 1.750 7.536 -6.329 1.00 15.72 NA HETATM 2657 NA NA A 14 5.740 -15.458 -18.264 1.00 9.55 NA HETATM 2658 O HOH 15 18.025 -5.338 3.473 1.00 28.93 O HETATM 2659 O HOH 16 7.555 19.111 -25.750 1.00 17.19 O HETATM 2660 O HOH 17 19.764 -0.351 -15.888 1.00 23.72 O HETATM 2661 O HOH 18 7.165 -16.343 -27.748 1.00 45.51 O HETATM 2662 O HOH 19 33.271 -17.590 -9.739 1.00 42.97 O HETATM 2663 O HOH 20 17.801 2.573 -18.301 1.00 13.20 O HETATM 2664 O HOH 21 28.466 -12.228 -28.775 1.00 31.68 O HETATM 2665 O HOH 22 19.935 -3.083 5.076 1.00 30.79 O HETATM 2666 O HOH 23 3.918 -9.904 -33.798 1.00 44.53 O HETATM 2667 O HOH 24 30.726 -5.769 -7.382 1.00 23.81 O HETATM 2668 O HOH 25 2.239 12.459 -28.436 1.00 39.26 O HETATM 2669 O HOH 26 19.468 -17.850 -25.613 1.00 37.50 O HETATM 2670 O HOH 27 26.614 -18.418 -34.171 1.00 36.25 O HETATM 2671 O HOH 28 10.473 -19.851 -10.908 1.00 19.54 O HETATM 2672 O HOH 29 18.089 0.948 -19.912 1.00 25.12 O HETATM 2673 O HOH 30 11.312 -12.723 -35.192 1.00 38.78 O HETATM 2674 O HOH 31 17.251 20.559 -26.995 1.00 34.73 O HETATM 2675 O HOH 32 -0.095 -4.326 -31.363 1.00 43.73 O HETATM 2676 O HOH 33 14.455 -9.191 1.588 1.00 37.69 O HETATM 2677 O HOH 34 32.763 -14.794 -31.666 1.00 37.97 O HETATM 2678 O HOH 35 27.219 2.176 -22.901 1.00 35.91 O HETATM 2679 O HOH 36 19.933 -1.444 -18.072 1.00 38.46 O HETATM 2680 O HOH 37 -5.924 -0.306 -19.332 1.00 36.88 O HETATM 2681 O HOH 38 -1.277 8.763 -15.340 1.00 40.56 O HETATM 2682 O HOH 39 13.741 -12.197 -36.108 1.00 19.91 O HETATM 2683 O HOH 40 3.522 -3.751 0.452 1.00 24.40 O HETATM 2684 O HOH 41 27.152 -0.752 -31.473 1.00 12.90 O HETATM 2685 O HOH 42 15.579 17.804 -30.210 1.00 48.03 O HETATM 2686 O HOH 43 34.369 -0.229 -16.577 1.00 20.69 O HETATM 2687 O HOH 44 31.577 -8.303 -21.241 1.00 12.07 O HETATM 2688 O HOH 45 28.065 9.235 -29.130 1.00 41.79 O HETATM 2689 O HOH 46 11.133 -17.410 -5.774 1.00 17.50 O HETATM 2690 O HOH 47 21.121 11.616 -28.797 1.00 13.70 O HETATM 2691 O HOH 48 30.642 2.002 -5.218 1.00 31.63 O HETATM 2692 O HOH 49 19.495 25.214 -18.699 1.00 12.78 O HETATM 2693 O HOH 50 34.521 -20.187 -14.778 1.00 42.52 O HETATM 2694 O HOH 51 27.606 0.035 -19.119 1.00 46.51 O HETATM 2695 O HOH 52 26.268 -10.006 -1.833 1.00 15.13 O HETATM 2696 O HOH 53 -8.568 2.649 -22.477 1.00 42.66 O HETATM 2697 O HOH 54 24.651 -16.416 -33.402 1.00 25.75 O HETATM 2698 O HOH 55 20.729 2.493 -20.149 1.00 34.49 O HETATM 2699 O HOH 56 19.617 -12.813 -3.525 1.00 14.29 O HETATM 2700 O HOH 57 24.583 7.846 -18.821 1.00 43.25 O HETATM 2701 O HOH 58 11.398 4.851 -38.219 1.00 20.81 O HETATM 2702 O HOH 59 19.794 0.443 6.392 1.00 40.84 O HETATM 2703 O HOH 60 1.845 15.230 -20.949 1.00 37.77 O HETATM 2704 O HOH 61 5.968 10.797 -28.965 1.00 18.72 O HETATM 2705 O HOH 62 5.317 -18.297 -25.969 1.00 51.28 O HETATM 2706 O HOH 63 26.593 1.007 -4.603 1.00 14.86 O HETATM 2707 O HOH 64 21.282 20.904 -25.356 1.00 54.73 O HETATM 2708 O HOH 65 11.907 -19.839 -25.406 1.00 16.49 O HETATM 2709 O HOH 66 14.852 15.000 -35.241 1.00 20.85 O HETATM 2710 O HOH 67 13.040 25.793 -21.599 1.00 26.33 O HETATM 2711 O HOH 68 5.023 -21.103 -17.340 1.00 38.74 O HETATM 2712 O HOH 69 10.340 -2.399 -33.239 1.00 13.23 O HETATM 2713 O HOH 70 1.737 -15.400 -21.079 1.00 49.32 O HETATM 2714 O HOH 71 -3.765 4.892 -27.309 1.00 21.68 O HETATM 2715 O HOH 72 13.480 18.646 -33.397 1.00 47.02 O HETATM 2716 O HOH 73 15.945 -15.969 -6.439 1.00 11.09 O HETATM 2717 O HOH 74 2.216 -14.538 -32.100 1.00 48.26 O HETATM 2718 O HOH 75 32.546 -15.220 -11.017 1.00 17.52 O HETATM 2719 O HOH 76 2.603 -16.876 -11.971 1.00 50.06 O HETATM 2720 O HOH 77 10.328 -21.554 -21.905 1.00 95.71 O HETATM 2721 O HOH 78 10.879 -5.015 -37.939 1.00 17.25 O HETATM 2722 O HOH 79 30.366 0.279 0.164 1.00 37.61 O HETATM 2723 O HOH 80 25.063 -20.470 -14.697 1.00 52.55 O HETATM 2724 O HOH 81 26.452 -4.411 -35.700 1.00 14.32 O HETATM 2725 O HOH 82 7.820 -4.526 0.183 1.00 27.79 O HETATM 2726 O HOH 83 17.423 9.360 -42.092 1.00 10.35 O HETATM 2727 O HOH 84 -2.029 -8.462 -4.649 1.00 37.38 O HETATM 2728 O HOH 85 12.045 -20.741 -18.735 1.00 14.05 O HETATM 2729 O HOH 86 20.012 22.548 -25.114 1.00 46.20 O HETATM 2730 O HOH 87 28.151 -12.209 -5.337 1.00 39.02 O HETATM 2731 O HOH 88 3.298 16.732 -8.546 1.00 46.13 O HETATM 2732 O HOH 89 26.047 5.460 -14.677 1.00 35.35 O HETATM 2733 O HOH 90 5.873 17.078 -23.051 1.00 22.83 O HETATM 2734 O HOH 91 14.714 20.943 -26.202 1.00 25.25 O HETATM 2735 O HOH 92 2.118 14.017 -16.182 1.00 21.48 O HETATM 2736 O HOH 93 9.092 -20.253 -8.133 1.00 18.17 O HETATM 2737 O HOH 94 24.928 12.635 -19.831 1.00 35.65 O HETATM 2738 O HOH 95 1.317 -10.541 -7.787 1.00 17.16 O HETATM 2739 O HOH 96 9.046 -4.634 -18.213 1.00 21.48 O HETATM 2740 O HOH 97 23.914 -19.893 -12.774 1.00 27.90 O HETATM 2741 O HOH 98 6.395 15.205 -14.685 1.00 12.89 O HETATM 2742 O HOH 99 19.640 -16.684 -8.441 1.00 15.77 O HETATM 2743 O HOH 100 -7.552 -0.363 -25.913 1.00 25.63 O HETATM 2744 O HOH 101 4.341 -5.879 -35.183 1.00 35.39 O HETATM 2745 O HOH 102 16.263 -8.069 -35.269 1.00 8.92 O HETATM 2746 O HOH 103 8.492 8.822 -1.269 1.00 24.33 O HETATM 2747 O HOH 104 3.965 14.587 -29.261 1.00 30.64 O HETATM 2748 O HOH 105 8.561 -22.223 -16.081 1.00 24.93 O HETATM 2749 O HOH 106 8.872 20.794 -10.469 1.00 39.06 O HETATM 2750 O HOH 107 -0.935 0.021 -31.005 1.00 26.24 O HETATM 2751 O HOH 108 23.737 -8.611 4.830 1.00 12.14 O HETATM 2752 O HOH 109 5.333 -14.860 -13.242 1.00 11.89 O HETATM 2753 O HOH 110 9.492 -0.602 -0.070 1.00 20.02 O HETATM 2754 O HOH 111 13.862 18.070 -26.299 1.00 24.14 O HETATM 2755 O HOH 112 29.999 2.189 -33.413 1.00 21.35 O HETATM 2756 O HOH 113 30.033 -14.212 -10.486 1.00 16.56 O HETATM 2757 O HOH 114 23.291 14.592 -37.761 1.00 11.93 O HETATM 2758 O HOH 115 16.478 -19.043 -24.003 1.00 10.54 O HETATM 2759 O HOH 116 28.436 6.482 -11.698 1.00 24.84 O HETATM 2760 O HOH 117 6.048 18.569 -20.605 1.00 40.42 O HETATM 2761 O HOH 118 2.387 11.050 -12.134 1.00 22.50 O HETATM 2762 O HOH 119 7.575 14.774 -26.696 1.00 12.11 O HETATM 2763 O HOH 120 24.215 12.881 -31.685 1.00 54.89 O HETATM 2764 O HOH 121 38.728 -16.154 -18.645 1.00 63.22 O HETATM 2765 O HOH 122 -3.515 -1.696 -11.564 1.00 38.47 O HETATM 2766 O HOH 123 6.135 14.311 -34.010 1.00 37.80 O HETATM 2767 O HOH 124 21.826 -18.683 -20.849 1.00 10.95 O HETATM 2768 O HOH 125 10.469 -21.070 -21.425 1.00 38.40 O HETATM 2769 O HOH 126 4.340 6.445 -33.735 1.00 24.57 O HETATM 2770 O HOH 127 5.546 -10.876 -3.511 1.00 31.85 O HETATM 2771 O HOH 128 -0.120 12.924 -19.882 1.00 41.15 O HETATM 2772 O HOH 129 2.101 -17.641 -7.316 1.00 31.75 O HETATM 2773 O HOH 130 30.251 -0.772 -19.058 1.00 33.10 O HETATM 2774 O HOH 131 31.265 -13.932 -37.259 1.00 25.57 O HETATM 2775 O HOH 132 22.350 -16.363 -28.590 1.00 11.56 O HETATM 2776 O HOH 133 12.424 -10.402 0.634 1.00 34.30 O HETATM 2777 O HOH 134 31.679 -2.973 -29.338 1.00 13.79 O HETATM 2778 O HOH 135 14.244 -2.265 -15.632 1.00 41.87 O HETATM 2779 O HOH 136 23.710 5.350 -21.636 1.00 30.22 O HETATM 2780 O HOH 137 21.632 17.863 -22.464 1.00 29.66 O HETATM 2781 O HOH 138 29.032 -7.048 -1.059 1.00 18.86 O HETATM 2782 O HOH 139 -4.836 5.427 -22.106 1.00 32.02 O HETATM 2783 O HOH 140 19.992 -6.226 2.077 1.00 14.86 O HETATM 2784 O HOH 141 20.644 -15.047 -32.689 1.00 10.19 O HETATM 2785 O HOH 142 32.066 -14.334 -20.801 1.00 19.13 O HETATM 2786 O HOH 143 29.821 7.365 -14.726 1.00 45.18 O HETATM 2787 O HOH 144 8.730 -22.660 -20.483 1.00 31.88 O HETATM 2788 O HOH 145 11.579 -0.267 -14.229 1.00 20.46 O HETATM 2789 O HOH 146 20.575 -21.842 -13.652 1.00 23.52 O HETATM 2790 O HOH 147 3.283 -12.280 -4.637 1.00 18.99 O HETATM 2791 O HOH 148 15.209 7.578 -40.758 1.00 31.09 O HETATM 2792 O HOH 149 24.587 5.032 -43.210 1.00 36.74 O HETATM 2793 O HOH 150 27.878 -15.193 -4.129 1.00 31.42 O HETATM 2794 O HOH 151 2.059 6.994 -9.427 1.00 14.08 O HETATM 2795 O HOH 152 25.978 1.215 -15.008 1.00 27.58 O HETATM 2796 O HOH 153 21.902 -3.502 -39.736 1.00 44.85 O HETATM 2797 O HOH 154 25.079 14.721 -8.287 1.00 38.86 O HETATM 2798 O HOH 155 8.138 6.010 0.870 1.00 24.62 O HETATM 2799 O HOH 156 5.049 -7.497 -12.802 1.00 12.60 O HETATM 2800 O HOH 157 11.079 -2.054 -20.395 1.00 20.63 O HETATM 2801 O HOH 158 10.220 12.342 -2.835 1.00 27.75 O HETATM 2802 O HOH 159 20.332 3.035 -37.693 1.00 27.33 O HETATM 2803 O HOH 160 3.654 -8.303 -10.624 1.00 15.61 O HETATM 2804 O HOH 161 23.024 15.573 -28.304 1.00 39.39 O HETATM 2805 O HOH 162 21.386 4.205 -42.947 1.00 35.64 O HETATM 2806 O HOH 163 10.293 -10.939 -32.980 1.00 14.28 O HETATM 2807 O HOH 164 16.212 18.815 -15.830 1.00 43.16 O HETATM 2808 O HOH 165 34.978 -8.341 -14.660 1.00 11.94 O HETATM 2809 O HOH 166 12.607 -5.348 -17.261 1.00 23.95 O HETATM 2810 O HOH 167 -1.362 3.262 -5.380 1.00 32.63 O HETATM 2811 O HOH 168 19.880 -14.801 -6.384 1.00 15.66 O HETATM 2812 O HOH 169 -3.834 -0.289 -6.374 1.00 44.43 O HETATM 2813 O HOH 170 23.420 4.471 1.033 1.00 34.33 O HETATM 2814 O HOH 171 16.482 16.981 -8.560 1.00 32.85 O HETATM 2815 O HOH 172 18.704 -4.314 -41.411 1.00 47.09 O HETATM 2816 O HOH 173 14.545 -3.378 -19.308 1.00 33.07 O HETATM 2817 O HOH 174 10.326 20.404 -27.725 1.00 40.96 O HETATM 2818 O HOH 175 9.009 2.301 -29.557 1.00 13.87 O HETATM 2819 O HOH 176 29.511 0.570 4.786 1.00 41.07 O HETATM 2820 O HOH 177 25.593 7.955 -23.224 1.00 42.52 O HETATM 2821 O HOH 178 7.771 -11.440 1.173 1.00 37.67 O HETATM 2822 O HOH 179 6.239 19.088 -14.248 1.00 45.18 O HETATM 2823 O HOH 180 26.285 8.835 -31.247 1.00 29.45 O HETATM 2824 O HOH 181 22.463 13.738 -33.646 1.00 53.23 O HETATM 2825 O HOH 182 -3.094 10.769 -21.019 1.00 45.09 O HETATM 2826 O HOH 183 6.301 10.575 -1.935 1.00 40.02 O HETATM 2827 O HOH 184 23.965 3.848 -39.093 1.00 39.34 O HETATM 2828 O HOH 185 16.416 -19.780 -7.817 1.00 34.21 O HETATM 2829 O HOH 186 30.534 -7.687 -3.062 1.00 28.17 O HETATM 2830 O HOH 187 -0.800 -9.019 -8.994 1.00 13.23 O HETATM 2831 O HOH 188 1.346 -15.276 -23.700 1.00 51.72 O HETATM 2832 O HOH 189 20.373 -17.628 -24.529 1.00 40.27 O HETATM 2833 O HOH 190 7.404 -1.009 -39.953 1.00 45.93 O HETATM 2834 O HOH 191 5.273 -19.483 -15.158 1.00 39.09 O HETATM 2835 O HOH 192 37.411 -14.814 -19.967 1.00 57.01 O HETATM 2836 O HOH 193 13.227 1.433 -39.328 1.00 44.95 O HETATM 2837 O HOH 194 14.546 2.787 -41.117 1.00 32.68 O HETATM 2838 O HOH 195 13.952 4.730 -38.985 1.00 12.97 O HETATM 2839 O HOH 196 -3.233 5.021 -18.629 1.00 15.19 O HETATM 2840 O HOH 197 -5.291 3.303 -18.004 1.00 37.43 O HETATM 2841 O HOH 198 11.342 -25.915 -13.472 1.00 29.68 O HETATM 2842 O HOH 199 18.200 6.668 -44.827 1.00 25.19 O HETATM 2843 O HOH 200 15.088 -13.270 -1.760 1.00 18.94 O HETATM 2844 O HOH 201 29.135 1.335 -13.481 1.00 39.85 O HETATM 2845 O HOH 202 18.134 12.718 -34.051 1.00 31.71 O HETATM 2846 O HOH 203 -2.528 6.019 -10.587 1.00 42.97 O HETATM 2847 O HOH 204 19.603 13.890 -36.377 1.00 33.69 O HETATM 2848 O HOH 205 13.223 -19.330 -8.243 1.00 26.51 O HETATM 2849 O HOH 206 24.464 24.286 -23.645 1.00 36.63 O HETATM 2850 O HOH 207 23.356 2.280 -21.849 1.00 23.66 O HETATM 2851 O HOH 208 18.595 -4.868 6.231 1.00 43.34 O HETATM 2852 O HOH 209 21.286 1.841 -41.766 1.00 38.51 O HETATM 2853 O HOH 210 17.559 -2.464 -16.377 1.00 25.89 O HETATM 2854 O HOH 211 32.502 -1.698 -20.413 1.00 18.53 O HETATM 2855 O HOH 212 13.798 -7.688 3.850 1.00 37.98 O HETATM 2856 O HOH 213 14.065 -0.483 -37.962 1.00 21.78 O HETATM 2857 O HOH 214 26.969 -19.459 -13.230 1.00 15.97 O HETATM 2858 O HOH 215 15.617 1.646 -17.169 1.00 16.74 O HETATM 2859 O HOH 216 20.298 14.242 -32.137 1.00 42.28 O HETATM 2860 O HOH 217 25.630 10.975 -22.778 1.00 23.40 O HETATM 2861 O HOH 218 12.138 -3.625 -15.057 1.00 25.59 O HETATM 2862 O HOH 219 -0.672 12.052 -22.680 1.00 43.03 O HETATM 2863 O HOH 220 -0.751 7.537 -29.277 1.00 28.96 O HETATM 2864 O HOH 221 1.773 -14.741 -29.445 1.00 51.79 O HETATM 2865 O HOH 222 -5.117 -0.117 -29.382 1.00 30.74 O HETATM 2866 O HOH 223 26.539 2.603 -0.937 1.00 37.24 O HETATM 2867 O HOH 224 21.631 -0.345 -17.093 1.00 32.60 O HETATM 2868 O HOH 225 28.531 5.044 -26.967 1.00 20.97 O HETATM 2869 O HOH 226 41.075 -15.199 -17.110 1.00 23.66 O HETATM 2870 O HOH 227 4.803 4.268 -37.344 1.00 33.30 O HETATM 2871 O HOH 228 28.785 -18.427 -26.538 1.00 29.69 O HETATM 2872 O HOH 229 31.796 -0.743 -13.628 1.00 21.22 O HETATM 2873 O HOH 230 26.345 8.837 -25.148 1.00 22.51 O HETATM 2874 O HOH 231 18.651 -9.338 2.580 1.00 34.86 O HETATM 2875 O HOH 232 16.082 -2.150 -40.936 1.00 21.44 O HETATM 2876 O HOH 233 7.975 19.143 -23.018 1.00 19.24 O HETATM 2877 O HOH 234 8.627 -7.215 -0.202 1.00 14.19 O HETATM 2878 O HOH 235 2.038 -9.124 -27.034 1.00 23.64 O HETATM 2879 O HOH 236 32.299 -21.027 -19.420 1.00 30.92 O HETATM 2880 O HOH 237 25.789 -12.145 0.351 1.00 23.52 O HETATM 2881 O HOH 238 11.438 -16.470 -1.342 1.00 16.85 O HETATM 2882 O HOH 239 16.078 -0.819 -20.458 1.00 20.83 O HETATM 2883 O HOH 240 20.140 -12.239 1.110 1.00 22.33 O HETATM 2884 O HOH 241 20.820 0.669 -20.244 1.00 53.32 O HETATM 2885 O HOH 242 30.490 -13.889 -27.229 1.00 15.66 O HETATM 2886 O HOH 243 13.389 -13.275 -3.988 1.00 9.59 O HETATM 2887 O HOH 244 7.324 2.512 -37.927 1.00 51.81 O HETATM 2888 O HOH 245 11.573 -15.568 -3.901 1.00 10.94 O HETATM 2889 O HOH 246 29.360 -18.739 -9.241 1.00 38.91 O HETATM 2890 O HOH 247 10.099 -0.740 -18.221 1.00 17.45 O HETATM 2891 O HOH 248 16.360 -21.124 -12.646 1.00 20.62 O HETATM 2892 O HOH 249 33.155 1.197 -6.794 1.00 46.75 O HETATM 2893 O HOH 250 -7.281 1.209 -9.673 1.00 50.42 O HETATM 2894 O HOH 251 21.220 -7.699 -39.421 1.00 19.94 O HETATM 2895 O HOH 252 15.557 -20.215 -27.784 1.00 38.54 O HETATM 2896 O HOH 253 32.346 -6.545 -8.779 1.00 43.36 O HETATM 2897 O HOH 254 10.582 24.500 -17.744 1.00 13.99 O HETATM 2898 O HOH 255 21.029 -20.431 -28.356 1.00 42.36 O HETATM 2899 O HOH 256 5.026 19.013 -17.946 1.00 25.67 O HETATM 2900 O HOH 257 7.652 17.626 -30.118 1.00 24.34 O HETATM 2901 O HOH 258 19.177 1.719 -16.501 1.00 24.88 O HETATM 2902 O HOH 259 17.183 -2.812 -19.071 1.00 18.49 O HETATM 2903 O HOH 260 14.013 0.905 -19.391 1.00 19.37 O HETATM 2904 O HOH 261 24.778 -0.511 -19.492 1.00 25.77 O HETATM 2905 O HOH 262 11.631 -4.602 -19.575 1.00 23.66 O HETATM 2906 O HOH 263 6.146 -8.434 -0.495 1.00 30.60 O HETATM 2907 O HOH 264 11.424 2.200 -38.085 1.00 43.26 O HETATM 2908 O HOH 265 25.134 -19.284 -29.013 1.00 22.87 O HETATM 2909 O HOH 266 3.553 -3.421 -34.070 1.00 15.38 O HETATM 2910 O HOH 267 22.805 1.345 -37.922 1.00 23.53 O HETATM 2911 O HOH 268 1.775 -13.857 -7.592 1.00 37.56 O HETATM 2912 O HOH 269 21.135 -7.699 4.282 1.00 17.21 O HETATM 2913 O HOH 270 34.825 -9.389 -32.543 1.00 24.88 O HETATM 2914 O HOH 271 2.539 4.563 -30.937 1.00 15.49 O HETATM 2915 O HOH 272 23.152 -0.734 -39.290 1.00 41.45 O HETATM 2916 O HOH 273 13.197 11.144 -0.735 1.00 45.19 O HETATM 2917 O HOH 274 23.691 2.629 -14.978 1.00 16.22 O HETATM 2918 O HOH 275 23.816 2.075 0.833 1.00 32.38 O HETATM 2919 O HOH 276 8.056 -21.280 -25.408 1.00 47.65 O HETATM 2920 O HOH 277 31.725 -1.097 -23.441 1.00 14.32 O HETATM 2921 O HOH 278 28.213 -20.398 -21.855 1.00 59.75 O HETATM 2922 O HOH 279 30.522 -13.631 -5.699 1.00 20.42 O HETATM 2923 O HOH 280 16.631 -0.310 -15.456 1.00 19.11 O HETATM 2924 O HOH 281 24.351 -19.157 -10.396 1.00 31.57 O HETATM 2925 O HOH 282 6.627 2.439 -1.659 1.00 13.29 O HETATM 2926 O HOH 283 5.100 -14.855 -29.151 1.00 21.94 O HETATM 2927 O HOH 284 34.858 -16.304 -20.275 1.00 43.93 O HETATM 2928 O HOH 285 6.424 17.049 -25.756 1.00 19.16 O HETATM 2929 O HOH 286 8.771 18.475 -7.151 1.00 23.64 O HETATM 2930 O HOH 287 6.293 -23.314 -16.837 1.00 47.97 O HETATM 2931 O HOH 288 -1.984 -1.215 -4.210 1.00 45.50 O HETATM 2932 O HOH 289 1.427 -16.424 -10.023 1.00 41.18 O HETATM 2933 O HOH 290 17.473 23.179 -16.506 1.00 22.73 O HETATM 2934 O HOH 291 24.520 0.201 -16.435 1.00 32.32 O HETATM 2935 O HOH 292 3.690 2.772 1.027 1.00 31.69 O HETATM 2936 O HOH 293 30.081 2.420 -26.009 1.00 29.43 O HETATM 2937 O HOH 294 16.894 16.747 -34.454 1.00 45.19 O HETATM 2938 O HOH 295 35.717 -18.430 -18.900 1.00 49.38 O HETATM 2939 O HOH 296 28.230 -20.294 -10.555 1.00 50.25 O HETATM 2940 O HOH 297 11.845 -9.446 -40.414 1.00 35.48 O HETATM 2941 O HOH 298 24.041 -21.728 -21.311 1.00 33.18 O HETATM 2942 O HOH 299 1.499 7.662 -1.945 1.00 33.55 O HETATM 2943 O HOH 300 27.919 -20.725 -21.463 1.00 23.62 O HETATM 2944 O HOH 301 4.243 -13.440 -20.740 1.00 38.18 O HETATM 2945 O HOH 302 10.621 -8.621 1.235 1.00 40.44 O HETATM 2946 O HOH 303 15.355 8.851 -1.861 1.00 23.45 O HETATM 2947 O HOH 304 12.907 -17.261 -31.152 1.00 31.62 O HETATM 2948 O HOH 305 13.581 -0.149 -16.622 1.00 52.29 O HETATM 2949 O HOH 306 -5.602 -1.916 -22.881 1.00 18.64 O HETATM 2950 O HOH 307 30.617 1.019 -11.350 1.00 21.81 O HETATM 2951 O HOH 308 14.722 8.159 3.551 1.00 80.30 O HETATM 2952 O HOH 309 1.997 -12.014 -27.038 1.00 45.05 O HETATM 2953 O HOH 310 11.315 -13.010 2.088 1.00 22.08 O HETATM 2954 O HOH 311 20.053 3.508 -18.517 1.00 38.78 O HETATM 2955 O HOH 312 7.284 19.416 -27.987 1.00 39.84 O HETATM 2956 O HOH 313 3.276 16.230 -10.834 1.00 45.07 O HETATM 2957 O HOH 314 26.620 11.009 -4.224 1.00 38.37 O HETATM 2958 O HOH 315 28.421 0.735 6.671 1.00 49.52 O HETATM 2959 O HOH 316 14.915 8.667 2.972 1.00 31.33 O HETATM 2960 O HOH 317 7.391 -11.321 -34.322 1.00 42.69 O HETATM 2961 O HOH 318 -3.765 7.170 -22.914 1.00 42.05 O HETATM 2962 O HOH 319 24.626 -1.093 -18.036 1.00 14.80 O HETATM 2963 O HOH 320 15.962 16.964 -27.661 1.00 34.38 O HETATM 2964 O HOH 321 -1.829 11.256 -26.248 1.00 47.05 O HETATM 2965 O HOH 322 36.723 -10.773 -19.200 1.00 34.15 O HETATM 2966 O HOH 323 11.362 -10.895 -37.685 1.00 39.54 O HETATM 2967 O HOH 324 30.757 -1.745 6.147 1.00 33.19 O HETATM 2968 O HOH 325 19.924 -6.678 6.389 1.00 44.42 O HETATM 2969 O HOH 326 9.658 -23.943 -11.073 1.00 53.94 O HETATM 2970 O HOH 327 -6.560 -1.955 -28.040 1.00 17.39 O HETATM 2971 O HOH 328 8.560 21.292 -26.028 1.00 48.70 O HETATM 2972 O HOH 329 20.007 -23.370 -16.185 1.00 41.22 O HETATM 2973 O HOH 330 -0.649 6.028 -5.137 1.00 36.95 O HETATM 2974 O HOH 331 8.554 -18.430 -28.108 1.00 41.52 O HETATM 2975 O HOH 332 23.810 12.850 -33.019 1.00 62.82 O HETATM 2976 O HOH 333 4.282 -16.389 -15.327 1.00 36.52 O HETATM 2977 O HOH 334 25.631 -4.651 -38.378 1.00 29.95 O HETATM 2978 O HOH 335 3.123 -11.796 -25.733 1.00 42.59 O HETATM 2979 O HOH 336 30.650 -0.656 -30.265 1.00 31.33 O HETATM 2980 O HOH 337 -4.333 -3.322 -27.209 1.00 19.74 O HETATM 2981 O HOH 338 1.287 -11.274 -22.540 1.00 45.34 O HETATM 2982 O HOH 339 3.572 -0.416 -35.400 1.00 39.58 O HETATM 2983 O HOH 340 37.730 -18.493 -15.461 1.00 40.81 O HETATM 2984 O HOH 341 2.692 -13.137 -22.713 1.00 46.48 O HETATM 2985 O HOH 342 4.327 16.478 -13.027 1.00 34.05 O HETATM 2986 O HOH 343 22.103 13.664 -30.339 1.00 27.94 O HETATM 2987 O HOH 344 -2.672 2.021 -31.830 1.00 40.37 O HETATM 2988 O HOH 345 31.177 -2.283 -34.031 1.00 21.96 O HETATM 2989 O HOH 346 13.883 -17.653 -5.920 1.00 20.11 O HETATM 2990 O HOH 347 8.910 -6.614 -38.235 1.00 42.53 O HETATM 2991 O HOH 348 3.497 10.384 -29.682 1.00 24.19 O HETATM 2992 O HOH 349 11.940 -23.339 -10.160 1.00 40.11 O HETATM 2993 O HOH 350 11.568 -3.922 -40.300 1.00 28.35 O HETATM 2994 O HOH 351 3.365 -14.595 -26.785 1.00 43.17 O HETATM 2995 O HOH 352 32.462 -3.221 -31.927 1.00 37.88 O HETATM 2996 O HOH 353 31.661 0.330 -16.395 1.00 39.00 O HETATM 2997 O HOH 354 -2.034 5.267 -29.897 1.00 41.25 O HETATM 2998 O HOH 355 35.717 -11.498 -25.341 1.00 39.99 O HETATM 2999 O HOH 356 27.976 7.534 -26.996 1.00 43.87 O HETATM 3000 O HOH 357 14.615 -22.410 -11.656 1.00 37.12 O HETATM 3001 O HOH 358 32.067 -16.608 -22.291 1.00 35.82 O HETATM 3002 O HOH 359 18.354 -21.229 -27.083 1.00 39.85 O HETATM 3003 O HOH 360 20.235 -22.134 -23.163 1.00 20.56 O HETATM 3004 O HOH 361 18.373 23.296 -27.503 1.00 39.90 O HETATM 3005 O HOH 362 38.693 -11.966 -19.517 1.00 49.56 O HETATM 3006 O HOH 363 18.852 -20.292 -24.586 1.00 18.15 O HETATM 3007 O HOH 364 6.327 4.317 0.388 1.00 31.68 O HETATM 3008 O HOH 365 10.024 -2.933 -16.185 1.00 22.67 O HETATM 3009 O HOH 366 17.529 -16.602 -4.248 1.00 33.16 O HETATM 3010 O HOH 367 20.755 23.141 -17.293 1.00 42.78 O HETATM 3011 O HOH 368 16.230 -7.130 4.200 1.00 46.87 O HETATM 3012 O HOH 369 22.224 24.266 -24.939 1.00 46.69 O HETATM 3013 O HOH 370 25.948 9.599 -20.634 1.00 44.78 O HETATM 3014 O HOH 371 30.811 -16.558 -27.212 1.00 43.94 O HETATM 3015 O HOH 372 14.258 -20.668 -24.020 1.00 15.45 O HETATM 3016 O HOH 373 21.316 -21.478 -20.840 1.00 14.01 O HETATM 3017 O HOH 374 9.195 -24.806 -19.814 1.00 36.75 O HETATM 3018 O HOH 375 28.213 4.827 -24.039 1.00 58.39 O HETATM 3019 O HOH 376 13.190 -1.770 -40.109 1.00 24.45 O HETATM 3020 O HOH 377 24.141 4.627 -16.585 1.00 47.36 O HETATM 3021 O HOH 378 21.637 -18.588 -7.662 1.00 50.55 O HETATM 3022 O HOH 379 13.170 17.559 -36.092 1.00 41.04 O HETATM 3023 O HOH 380 6.116 20.423 -11.993 1.00 50.35 O HETATM 3024 O HOH 381 8.018 -22.761 -9.157 1.00 33.43 O HETATM 3025 O HOH 382 23.511 15.401 -35.183 1.00 39.78 O HETATM 3026 O HOH 383 6.473 0.766 0.213 1.00 49.39 O HETATM 3027 O HOH 384 29.383 -0.482 -32.982 1.00 25.18 O HETATM 3028 O HOH 385 14.744 -21.924 -26.579 1.00 34.57 O HETATM 3029 O HOH 386 9.161 4.211 -39.948 1.00 33.14 O HETATM 3030 O HOH 387 5.437 20.078 -25.223 1.00 39.97 O HETATM 3031 O HOH 388 19.911 -15.826 -3.735 1.00 31.85 O HETATM 3032 O HOH 389 41.879 -16.574 -14.684 1.00 44.59 O HETATM 3033 O HOH 390 39.262 -16.718 -14.031 1.00 34.79 O HETATM 3034 O HOH 391 7.129 -25.588 -17.548 1.00 41.56 O HETATM 3035 O HOH 392 17.764 -14.235 -1.678 1.00 34.66 O HETATM 3036 O HOH 393 -9.295 2.326 -9.054 1.00 49.06 O HETATM 3037 O HOH 394 35.757 -6.917 -32.816 1.00 38.68 O HETATM 3038 O HOH 395 8.607 -9.413 -34.922 1.00 36.03 O HETATM 3039 O HOH 396 -0.364 -1.552 -33.133 1.00 53.94 O HETATM 3040 O HOH 397 1.040 8.855 -11.009 1.00 32.73 O HETATM 3041 O HOH 398 33.945 -14.379 -38.897 1.00 33.80 O HETATM 3042 O HOH 399 18.839 -14.735 0.732 1.00 47.88 O HETATM 3043 O HOH 400 23.406 22.615 -17.975 1.00 40.10 O HETATM 3044 O HOH 401 21.345 -18.121 -3.176 1.00 37.90 O HETATM 3045 O HOH 402 13.941 -18.841 -3.512 1.00 42.26 O HETATM 3046 O HOH 403 26.289 3.566 -18.357 1.00 51.46 O HETATM 3047 O HOH 404 37.606 -6.665 -35.089 1.00 46.09 O HETATM 3048 O HOH 405 4.452 -9.529 -14.660 1.00 10.27 O HETATM 3049 O HOH 406 -1.554 -16.231 -11.164 1.00 24.42 O HETATM 3050 O HOH 407 -9.630 -12.675 -8.354 1.00 15.18 O HETATM 3051 O HOH 408 -4.609 -16.371 -9.082 1.00 37.00 O HETATM 3052 O HOH 409 -0.261 -8.740 -25.423 1.00 20.39 O HETATM 3053 O HOH 410 0.436 -9.096 -22.722 1.00 20.23 O HETATM 3054 O HOH 411 0.629 -11.767 -20.010 1.00 23.16 O HETATM 3055 O HOH 412 -2.805 -9.827 -21.254 1.00 39.20 O HETATM 3056 O HOH 413 -2.721 -3.429 -12.827 1.00 25.29 O HETATM 3057 O HOH 414 -3.752 -3.242 -24.519 1.00 12.60 O HETATM 3058 O HOH 415 -4.402 -9.925 -29.779 1.00 38.00 O HETATM 3059 O HOH 416 -1.248 -9.748 -19.416 1.00 32.56 O HETATM 3060 O HOH 417 -2.424 -4.880 -30.097 1.00 23.19 O HETATM 3061 O HOH 418 -5.122 -1.365 -9.230 1.00 20.03 O HETATM 3062 O HOH 419 2.876 -14.711 -19.323 1.00 49.12 O HETATM 3063 N LEU A 420 -3.383 -7.420 -28.691 1.00 0.24 N HETATM 3064 CA LEU A 420 -4.262 -6.871 -27.663 1.00 0.07 C HETATM 3065 C LEU A 420 -3.858 -7.430 -26.308 1.00 0.23 C HETATM 3066 O LEU A 420 -2.801 -8.056 -26.181 1.00 -0.39 O HETATM 3067 N LEU A 420 -4.690 -7.204 -25.297 1.00 -0.26 N HETATM 3068 CA LEU A 420 -4.391 -7.652 -23.954 1.00 0.12 C HETATM 3069 C LEU A 420 -3.634 -6.619 -23.146 1.00 0.20 C HETATM 3070 O LEU A 420 -2.873 -5.807 -23.691 1.00 -0.39 O HETATM 3071 N LEU A 420 -3.828 -6.653 -21.836 1.00 -0.26 N HETATM 3072 CA LEU A 420 -2.998 -5.879 -20.931 1.00 0.13 C HETATM 3073 C LEU A 420 -1.541 -6.303 -21.080 1.00 0.21 C HETATM 3074 O LEU A 420 -1.265 -7.486 -21.278 1.00 -0.39 O HETATM 3075 N LEU A 420 -0.602 -5.377 -20.945 1.00 -0.25 N HETATM 3076 CA LEU A 420 0.801 -5.794 -20.963 1.00 0.13 C HETATM 3077 C LEU A 420 1.078 -6.776 -19.788 1.00 0.20 C HETATM 3078 O LEU A 420 0.501 -6.671 -18.696 1.00 -0.39 O HETATM 3079 N LEU A 420 1.964 -7.718 -20.054 1.00 -0.26 N HETATM 3080 CA LEU A 420 2.342 -8.685 -19.054 1.00 0.14 C HETATM 3081 C LEU A 420 2.879 -8.059 -17.772 1.00 0.21 C HETATM 3082 O LEU A 420 2.717 -8.592 -16.668 1.00 -0.39 O HETATM 3083 N LEU A 420 3.537 -6.908 -17.940 1.00 -0.26 N HETATM 3084 CA LEU A 420 4.074 -6.198 -16.811 1.00 0.13 C HETATM 3085 C LEU A 420 3.042 -5.883 -15.738 1.00 0.20 C HETATM 3086 O LEU A 420 3.337 -5.927 -14.537 1.00 -0.39 O HETATM 3087 N LEU A 420 1.836 -5.519 -16.171 1.00 -0.26 N HETATM 3088 CA LEU A 420 0.832 -4.957 -15.281 1.00 0.13 C HETATM 3089 C LEU A 420 -0.390 -5.751 -14.919 1.00 0.20 C HETATM 3090 O LEU A 420 -1.049 -5.428 -13.942 1.00 -0.39 O HETATM 3091 N LEU A 420 -0.727 -6.756 -15.688 1.00 -0.26 N HETATM 3092 CA LEU A 420 -1.931 -7.532 -15.378 1.00 0.13 C HETATM 3093 C LEU A 420 -1.806 -8.209 -14.010 1.00 0.20 C HETATM 3094 O LEU A 420 -0.715 -8.636 -13.603 1.00 -0.39 O HETATM 3095 N LEU A 420 -2.922 -8.307 -13.296 1.00 -0.26 N HETATM 3096 CA LEU A 420 -2.917 -8.906 -11.966 1.00 0.13 C HETATM 3097 C LEU A 420 -2.641 -10.401 -12.008 1.00 0.20 C HETATM 3098 O LEU A 420 -2.919 -11.068 -13.008 1.00 -0.39 O HETATM 3099 N LEU A 420 -2.110 -10.932 -10.909 1.00 -0.26 N HETATM 3100 CA LEU A 420 -1.913 -12.375 -10.789 1.00 0.14 C HETATM 3101 C LEU A 420 -2.933 -13.086 -9.907 1.00 0.21 C HETATM 3102 O LEU A 420 -3.009 -14.317 -9.898 1.00 -0.39 O HETATM 3103 N LEU A 420 -3.711 -12.323 -9.153 1.00 -0.27 N HETATM 3104 CA LEU A 420 -4.657 -12.937 -8.223 1.00 0.11 C HETATM 3105 C LEU A 420 -6.043 -13.212 -8.817 1.00 0.06 C HETATM 3106 O LEU A 420 -6.242 -13.313 -10.033 1.00 -0.57 O HETATM 3107 OXT LEU A 420 -7.009 -13.369 -8.067 1.00 -0.57 O HETATM 3108 CB LEU A 420 -4.789 -12.083 -6.956 1.00 0.07 C HETATM 3109 CG LEU A 420 -5.252 -10.670 -7.242 1.00 0.18 C HETATM 3110 OD1 LEU A 420 -4.770 -10.019 -8.167 1.00 -0.40 O HETATM 3111 ND2 LEU A 420 -6.193 -10.185 -6.440 1.00 -0.30 N HETATM 3112 H90 LEU A 420 -6.539 -9.257 -6.579 1.00 0.18 H HETATM 3113 H91 LEU A 420 -6.555 -10.748 -5.697 1.00 0.18 H HETATM 3114 H88 LEU A 420 -3.808 -12.037 -6.460 1.00 0.05 H HETATM 3115 H89 LEU A 420 -5.517 -12.562 -6.285 1.00 0.05 H HETATM 3116 H87 LEU A 420 -4.234 -13.909 -7.931 1.00 0.08 H HETATM 3117 H86 LEU A 420 -3.651 -11.327 -9.220 1.00 0.19 H HETATM 3118 CB LEU A 420 -0.501 -12.668 -10.273 1.00 0.02 C HETATM 3119 CG LEU A 420 0.547 -12.448 -11.333 1.00 -0.05 C HETATM 3120 CD1 LEU A 420 1.124 -11.202 -11.520 1.00 -0.07 C HETATM 3121 CE1 LEU A 420 2.069 -11.002 -12.505 1.00 -0.04 C HETATM 3122 CZ LEU A 420 2.442 -12.063 -13.319 1.00 0.08 C HETATM 3123 CE2 LEU A 420 1.888 -13.302 -13.155 1.00 -0.04 C HETATM 3124 CD2 LEU A 420 0.938 -13.488 -12.171 1.00 -0.07 C HETATM 3125 H82 LEU A 420 0.486 -14.466 -12.048 1.00 0.05 H HETATM 3126 H84 LEU A 420 2.191 -14.127 -13.789 1.00 0.05 H HETATM 3127 OH LEU A 420 3.393 -11.890 -14.302 1.00 -0.34 O HETATM 3128 H85 LEU A 420 3.687 -10.987 -14.301 1.00 0.25 H HETATM 3129 H83 LEU A 420 2.517 -10.024 -12.642 1.00 0.05 H HETATM 3130 H81 LEU A 420 0.829 -10.375 -10.885 1.00 0.05 H HETATM 3131 H79 LEU A 420 -0.455 -13.716 -9.941 1.00 0.05 H HETATM 3132 H80 LEU A 420 -0.289 -12.004 -9.422 1.00 0.05 H HETATM 3133 H78 LEU A 420 -2.004 -12.800 -11.800 1.00 0.08 H HETATM 3134 H77 LEU A 420 -1.842 -10.334 -10.154 1.00 0.19 H HETATM 3135 CB LEU A 420 -4.256 -8.669 -11.268 1.00 -0.01 C HETATM 3136 CG LEU A 420 -4.721 -7.220 -11.230 1.00 -0.04 C HETATM 3137 CD LEU A 420 -3.725 -6.329 -10.500 1.00 -0.01 C HETATM 3138 CE LEU A 420 -4.343 -4.969 -10.208 1.00 -0.04 C HETATM 3139 NZ LEU A 420 -3.383 -4.036 -9.561 1.00 0.22 N HETATM 3140 H74 LEU A 420 -3.837 -3.153 -9.389 1.00 0.20 H HETATM 3141 H75 LEU A 420 -2.591 -3.894 -10.169 1.00 0.20 H HETATM 3142 H76 LEU A 420 -3.070 -4.429 -8.687 1.00 0.20 H HETATM 3143 H72 LEU A 420 -5.205 -5.109 -9.539 1.00 0.08 H HETATM 3144 H73 LEU A 420 -4.683 -4.525 -11.155 1.00 0.08 H HETATM 3145 H70 LEU A 420 -2.832 -6.194 -11.128 1.00 0.03 H HETATM 3146 H71 LEU A 420 -3.438 -6.808 -9.552 1.00 0.03 H HETATM 3147 H68 LEU A 420 -5.690 -7.170 -10.713 1.00 0.03 H HETATM 3148 H69 LEU A 420 -4.837 -6.855 -12.261 1.00 0.03 H HETATM 3149 H66 LEU A 420 -4.167 -9.025 -10.231 1.00 0.03 H HETATM 3150 H67 LEU A 420 -5.022 -9.258 -11.793 1.00 0.03 H HETATM 3151 H65 LEU A 420 -2.122 -8.424 -11.378 1.00 0.08 H HETATM 3152 H64 LEU A 420 -3.781 -7.964 -13.677 1.00 0.19 H HETATM 3153 CB LEU A 420 -2.203 -8.566 -16.463 1.00 -0.02 C HETATM 3154 H61 LEU A 420 -3.110 -9.135 -16.209 1.00 0.03 H HETATM 3155 H62 LEU A 420 -1.348 -9.254 -16.537 1.00 0.03 H HETATM 3156 H63 LEU A 420 -2.348 -8.056 -17.427 1.00 0.03 H HETATM 3157 H60 LEU A 420 -2.785 -6.839 -15.342 1.00 0.08 H HETATM 3158 H59 LEU A 420 -0.166 -6.992 -16.482 1.00 0.19 H HETATM 3159 CB LEU A 420 0.354 -3.569 -15.837 1.00 -0.01 C HETATM 3160 CG1 LEU A 420 1.511 -2.686 -16.264 1.00 -0.06 C HETATM 3161 H53 LEU A 420 1.122 -1.730 -16.644 1.00 0.02 H HETATM 3162 H54 LEU A 420 2.084 -3.190 -17.057 1.00 0.02 H HETATM 3163 H55 LEU A 420 2.167 -2.498 -15.401 1.00 0.02 H HETATM 3164 CG2 LEU A 420 -0.684 -3.743 -16.943 1.00 -0.06 C HETATM 3165 H56 LEU A 420 -1.498 -4.389 -16.583 1.00 0.02 H HETATM 3166 H57 LEU A 420 -0.210 -4.205 -17.821 1.00 0.02 H HETATM 3167 H58 LEU A 420 -1.092 -2.760 -17.221 1.00 0.02 H HETATM 3168 H52 LEU A 420 -0.148 -3.050 -15.008 1.00 0.03 H HETATM 3169 H51 LEU A 420 1.357 -4.775 -14.332 1.00 0.08 H HETATM 3170 H50 LEU A 420 1.614 -5.636 -17.139 1.00 0.19 H HETATM 3171 CB LEU A 420 4.677 -4.884 -17.324 1.00 -0.01 C HETATM 3172 CG LEU A 420 5.083 -3.861 -16.283 1.00 -0.04 C HETATM 3173 CD1 LEU A 420 6.354 -4.281 -15.520 1.00 -0.06 C HETATM 3174 H44 LEU A 420 6.608 -3.510 -14.778 1.00 0.02 H HETATM 3175 H45 LEU A 420 7.187 -4.396 -16.230 1.00 0.02 H HETATM 3176 H46 LEU A 420 6.175 -5.238 -15.008 1.00 0.02 H HETATM 3177 CD2 LEU A 420 5.213 -2.494 -16.984 1.00 -0.06 C HETATM 3178 H47 LEU A 420 4.274 -2.259 -17.506 1.00 0.02 H HETATM 3179 H48 LEU A 420 6.037 -2.532 -17.711 1.00 0.02 H HETATM 3180 H49 LEU A 420 5.420 -1.716 -16.235 1.00 0.02 H HETATM 3181 H43 LEU A 420 4.272 -3.785 -15.543 1.00 0.03 H HETATM 3182 H41 LEU A 420 3.932 -4.411 -17.981 1.00 0.03 H HETATM 3183 H42 LEU A 420 5.574 -5.136 -17.909 1.00 0.03 H HETATM 3184 H40 LEU A 420 4.866 -6.812 -16.358 1.00 0.08 H HETATM 3185 H39 LEU A 420 3.657 -6.537 -18.861 1.00 0.19 H HETATM 3186 CB LEU A 420 3.363 -9.670 -19.623 1.00 0.04 C HETATM 3187 CG LEU A 420 3.702 -10.754 -18.616 1.00 0.04 C HETATM 3188 OD1 LEU A 420 2.883 -11.643 -18.390 1.00 -0.57 O HETATM 3189 OD2 LEU A 420 4.795 -10.691 -18.017 1.00 -0.57 O HETATM 3190 H37 LEU A 420 4.281 -9.124 -19.884 1.00 0.05 H HETATM 3191 H38 LEU A 420 2.945 -10.138 -20.526 1.00 0.05 H HETATM 3192 H36 LEU A 420 1.437 -9.251 -18.788 1.00 0.08 H HETATM 3193 H35 LEU A 420 2.379 -7.761 -20.963 1.00 0.19 H HETATM 3194 CB LEU A 420 1.579 -4.516 -20.679 1.00 -0.01 C HETATM 3195 CG LEU A 420 0.674 -3.420 -20.981 1.00 -0.03 C HETATM 3196 CD LEU A 420 -0.727 -3.914 -20.899 1.00 0.04 C HETATM 3197 H33 LEU A 420 -1.198 -3.593 -19.958 1.00 0.05 H HETATM 3198 H34 LEU A 420 -1.319 -3.547 -21.750 1.00 0.05 H HETATM 3199 H31 LEU A 420 0.874 -3.045 -21.995 1.00 0.03 H HETATM 3200 H32 LEU A 420 0.822 -2.608 -20.254 1.00 0.03 H HETATM 3201 H29 LEU A 420 2.472 -4.462 -21.319 1.00 0.03 H HETATM 3202 H30 LEU A 420 1.883 -4.480 -19.622 1.00 0.03 H HETATM 3203 H28 LEU A 420 1.078 -6.244 -21.928 1.00 0.08 H HETATM 3204 CB LEU A 420 -3.447 -6.110 -19.491 1.00 -0.01 C HETATM 3205 CG LEU A 420 -4.869 -5.683 -19.140 1.00 -0.04 C HETATM 3206 CD1 LEU A 420 -5.266 -6.223 -17.773 1.00 -0.06 C HETATM 3207 H22 LEU A 420 -6.293 -5.905 -17.537 1.00 0.02 H HETATM 3208 H23 LEU A 420 -4.577 -5.832 -17.010 1.00 0.02 H HETATM 3209 H24 LEU A 420 -5.215 -7.322 -17.784 1.00 0.02 H HETATM 3210 CD2 LEU A 420 -4.957 -4.172 -19.168 1.00 -0.06 C HETATM 3211 H25 LEU A 420 -4.666 -3.806 -20.164 1.00 0.02 H HETATM 3212 H26 LEU A 420 -4.280 -3.751 -18.410 1.00 0.02 H HETATM 3213 H27 LEU A 420 -5.989 -3.861 -18.950 1.00 0.02 H HETATM 3214 H21 LEU A 420 -5.559 -6.092 -19.892 1.00 0.03 H HETATM 3215 H19 LEU A 420 -2.761 -5.555 -18.835 1.00 0.03 H HETATM 3216 H20 LEU A 420 -3.362 -7.187 -19.284 1.00 0.03 H HETATM 3217 H18 LEU A 420 -3.094 -4.811 -21.175 1.00 0.08 H HETATM 3218 H17 LEU A 420 -4.560 -7.223 -21.463 1.00 0.19 H HETATM 3219 H15 LEU A 420 -3.781 -8.566 -24.016 1.00 0.08 H HETATM 3220 H16 LEU A 420 -5.337 -7.876 -23.439 1.00 0.08 H HETATM 3221 H14 LEU A 420 -5.544 -6.712 -25.468 1.00 0.19 H HETATM 3222 CB LEU A 420 -5.724 -7.197 -27.964 1.00 0.01 C HETATM 3223 CG LEU A 420 -6.223 -6.722 -29.328 1.00 -0.04 C HETATM 3224 CD1 LEU A 420 -7.669 -7.132 -29.521 1.00 -0.06 C HETATM 3225 H8 LEU A 420 -8.020 -6.786 -30.505 1.00 0.02 H HETATM 3226 H9 LEU A 420 -8.287 -6.679 -28.732 1.00 0.02 H HETATM 3227 H10 LEU A 420 -7.750 -8.228 -29.467 1.00 0.02 H HETATM 3228 CD2 LEU A 420 -6.065 -5.218 -29.470 1.00 -0.06 C HETATM 3229 H11 LEU A 420 -5.009 -4.945 -29.326 1.00 0.02 H HETATM 3230 H12 LEU A 420 -6.681 -4.711 -28.712 1.00 0.02 H HETATM 3231 H13 LEU A 420 -6.390 -4.908 -30.474 1.00 0.02 H HETATM 3232 H7 LEU A 420 -5.617 -7.207 -30.108 1.00 0.03 H HETATM 3233 H5 LEU A 420 -6.346 -6.724 -27.189 1.00 0.03 H HETATM 3234 H6 LEU A 420 -5.847 -8.289 -27.917 1.00 0.03 H HETATM 3235 H4 LEU A 420 -4.145 -5.777 -27.645 1.00 0.11 H HETATM 3236 H1 LEU A 420 -3.648 -7.052 -29.591 1.00 0.20 H HETATM 3237 H2 LEU A 420 -3.465 -8.425 -28.702 1.00 0.20 H HETATM 3238 H3 LEU A 420 -2.429 -7.163 -28.490 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 936 934 937 938 2651 CONECT 2651 936 CONECT 3063 3064 3236 3237 3238 CONECT 3064 3063 3065 3222 3235 CONECT 3065 3064 3066 3067 CONECT 3066 3065 CONECT 3067 3065 3068 3221 CONECT 3068 3067 3069 3219 3220 CONECT 3069 3068 3070 3071 CONECT 3070 3069 CONECT 3071 3069 3072 3218 CONECT 3072 3071 3073 3204 3217 CONECT 3073 3072 3074 3075 CONECT 3074 3073 CONECT 3075 3073 3076 3196 CONECT 3076 3075 3077 3194 3203 CONECT 3077 3076 3078 3079 CONECT 3078 3077 CONECT 3079 3077 3080 3193 CONECT 3080 3079 3081 3186 3192 CONECT 3081 3080 3082 3083 CONECT 3082 3081 CONECT 3083 3081 3084 3185 CONECT 3084 3083 3085 3171 3184 CONECT 3085 3084 3086 3087 CONECT 3086 3085 CONECT 3087 3085 3088 3170 CONECT 3088 3087 3089 3159 3169 CONECT 3089 3088 3090 3091 CONECT 3090 3089 CONECT 3091 3089 3092 3158 CONECT 3092 3091 3093 3153 3157 CONECT 3093 3092 3094 3095 CONECT 3094 3093 CONECT 3095 3093 3096 3152 CONECT 3096 3095 3097 3135 3151 CONECT 3097 3096 3098 3099 CONECT 3098 3097 CONECT 3099 3097 3100 3134 CONECT 3100 3099 3101 3118 3133 CONECT 3101 3100 3102 3103 CONECT 3102 3101 CONECT 3103 3101 3104 3117 CONECT 3104 3103 3105 3108 3116 CONECT 3105 3104 3106 3107 CONECT 3106 3105 CONECT 3107 3105 CONECT 3108 3104 3109 3114 3115 CONECT 3109 3108 3110 3111 CONECT 3110 3109 CONECT 3111 3109 3112 3113 CONECT 3112 3111 CONECT 3113 3111 CONECT 3114 3108 CONECT 3115 3108 CONECT 3116 3104 CONECT 3117 3103 CONECT 3118 3100 3119 3131 3132 CONECT 3119 3118 3120 3124 CONECT 3120 3119 3121 3130 CONECT 3121 3120 3122 3129 CONECT 3122 3121 3123 3127 CONECT 3123 3122 3124 3126 CONECT 3124 3119 3123 3125 CONECT 3125 3124 CONECT 3126 3123 CONECT 3127 3122 3128 CONECT 3128 3127 CONECT 3129 3121 CONECT 3130 3120 CONECT 3131 3118 CONECT 3132 3118 CONECT 3133 3100 CONECT 3134 3099 CONECT 3135 3096 3136 3149 3150 CONECT 3136 3135 3137 3147 3148 CONECT 3137 3136 3138 3145 3146 CONECT 3138 3137 3139 3143 3144 CONECT 3139 3138 3140 3141 3142 CONECT 3140 3139 CONECT 3141 3139 CONECT 3142 3139 CONECT 3143 3138 CONECT 3144 3138 CONECT 3145 3137 CONECT 3146 3137 CONECT 3147 3136 CONECT 3148 3136 CONECT 3149 3135 CONECT 3150 3135 CONECT 3151 3096 CONECT 3152 3095 CONECT 3153 3092 3154 3155 3156 CONECT 3154 3153 CONECT 3155 3153 CONECT 3156 3153 CONECT 3157 3092 CONECT 3158 3091 CONECT 3159 3088 3160 3164 3168 CONECT 3160 3159 3161 3162 3163 CONECT 3161 3160 CONECT 3162 3160 CONECT 3163 3160 CONECT 3164 3159 3165 3166 3167 CONECT 3165 3164 CONECT 3166 3164 CONECT 3167 3164 CONECT 3168 3159 CONECT 3169 3088 CONECT 3170 3087 CONECT 3171 3084 3172 3182 3183 CONECT 3172 3171 3173 3177 3181 CONECT 3173 3172 3174 3175 3176 CONECT 3174 3173 CONECT 3175 3173 CONECT 3176 3173 CONECT 3177 3172 3178 3179 3180 CONECT 3178 3177 CONECT 3179 3177 CONECT 3180 3177 CONECT 3181 3172 CONECT 3182 3171 CONECT 3183 3171 CONECT 3184 3084 CONECT 3185 3083 CONECT 3186 3080 3187 3190 3191 CONECT 3187 3186 3188 3189 CONECT 3188 3187 CONECT 3189 3187 CONECT 3190 3186 CONECT 3191 3186 CONECT 3192 3080 CONECT 3193 3079 CONECT 3194 3076 3195 3201 3202 CONECT 3195 3194 3196 3199 3200 CONECT 3196 3075 3195 3197 3198 CONECT 3197 3196 CONECT 3198 3196 CONECT 3199 3195 CONECT 3200 3195 CONECT 3201 3194 CONECT 3202 3194 CONECT 3203 3076 CONECT 3204 3072 3205 3215 3216 CONECT 3205 3204 3206 3210 3214 CONECT 3206 3205 3207 3208 3209 CONECT 3207 3206 CONECT 3208 3206 CONECT 3209 3206 CONECT 3210 3205 3211 3212 3213 CONECT 3211 3210 CONECT 3212 3210 CONECT 3213 3210 CONECT 3214 3205 CONECT 3215 3204 CONECT 3216 3204 CONECT 3217 3072 CONECT 3218 3071 CONECT 3219 3068 CONECT 3220 3068 CONECT 3221 3067 CONECT 3222 3064 3223 3233 3234 CONECT 3223 3222 3224 3228 3232 CONECT 3224 3223 3225 3226 3227 CONECT 3225 3224 CONECT 3226 3224 CONECT 3227 3224 CONECT 3228 3223 3229 3230 3231 CONECT 3229 3228 CONECT 3230 3228 CONECT 3231 3228 CONECT 3232 3223 CONECT 3233 3222 CONECT 3234 3222 CONECT 3235 3064 CONECT 3236 3063 CONECT 3237 3063 CONECT 3238 3063 MASTER 0 0 0 0 0 0 0 0 3237 1 182 22 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 6gy5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
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
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
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
6gy5
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
KLHL20
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.09(Å)
Affinity (Kd/Ki/IC50)
Kd=13.7uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Structure Vol. 27: pp. 1395-1404.e4
Ligand Properties
Formula
C
5
6
H
9
3
N
1
3
O
1
6
Molecular Weight
1204.420
Exact Mass
1203.690
No. of atoms
178
No. of bonds
179
Polar Surface Area
475.41
LOGP Value
-2.04 (
Computed with XLOGP3
)
0.35 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 46
No. of Nitrogen and Oxygen Atoms: 29
No. of Rings: 2
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(C)C)[NH3+])CC(C)C)CC(=O)O)CC(C)C)C
InChI String
InChI=1S/C56H91N13O16/c1-28(2)21-35(58)48(76)60-27-44(72)62-40(23-30(5)6)55(83)69-20-12-14-42(69)53(81)66-39(26-45(73)74)51(79)64-37(22-29(3)4)52(80)68-46(31(7)8)54(82)61-32(9)47(75)63-36(13-10-11-19-57)49(77)65-38(24-33-15-17-34(70)18-16-33)50(78)67-41(56(84)85)25-43(59)71/h15-18,28-32,35-42,46,70H,10-14,19-27,57-58H2,1-9H3,(H2,59,71)(H,60,76)(H,61,82)(H,62,72)(H,63,75)(H,64,79)(H,65,77)(H,66,81)(H,67,78)(H,68,80)(H,73,74)(H,84,85)/p+2/t32-,35-,36-,37-,38-,39-,40-,41-,42-,46-/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):
P53355
Q9Y2M5
Entrez Gene ID
NCBI Entrez Gene ID:
1612
27252
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com