Browse entries in the PDBbind-CN Database
HEADER 5CVD_COMPLEX COMPND 5CVD_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 231 GLY LEU VAL PRO ARG GLY SER HIS MET THR SER GLU VAL SEQRES 2 A 231 ILE GLU ASP GLU LYS GLN PHE TYR SER LYS ALA LYS THR SEQRES 3 A 231 TYR TRP LYS GLN ILE PRO PRO THR VAL ASP GLY MET LEU SEQRES 4 A 231 GLY GLY TYR GLY HIS ILE SER SER ILE ASP ILE ASN SER SEQRES 5 A 231 SER ARG LYS PHE LEU GLN ARG PHE LEU ARG GLU GLY PRO SEQRES 6 A 231 ASN LYS THR GLY THR SER CYS ALA LEU ASP CYS GLY ALA SEQRES 7 A 231 GLY ILE GLY ARG ILE THR LYS ARG LEU LEU LEU PRO LEU SEQRES 8 A 231 PHE ARG GLU VAL ASP MET VAL ASP ILE THR GLU ASP PHE SEQRES 9 A 231 LEU VAL GLN ALA LYS THR TYR LEU GLY GLU GLU GLY LYS SEQRES 10 A 231 ARG VAL ARG ASN TYR PHE CYS CYS GLY LEU GLN ASP PHE SEQRES 11 A 231 THR PRO GLU PRO ASP SER TYR ASP VAL ILE TRP ILE GLN SEQRES 12 A 231 TRP VAL ILE GLY HIS LEU THR ASP GLN HIS LEU ALA GLU SEQRES 13 A 231 PHE LEU ARG ARG CYS LYS GLY SER LEU ARG PRO ASN GLY SEQRES 14 A 231 ILE ILE VAL ILE LYS ASP ASN MET ALA GLN GLU GLY VAL SEQRES 15 A 231 ILE LEU ASP ASP VAL ASP SER SER VAL CYS ARG ASP LEU SEQRES 16 A 231 ASP VAL VAL ARG ARG ILE ILE CYS SER ALA GLY LEU SER SEQRES 17 A 231 LEU LEU ALA GLU GLU ARG GLN GLU ASN LEU PRO ASP GLU SEQRES 18 A 231 ILE TYR HIS VAL TYR SER PHE ALA LEU ARG HET DMG A 621 113 ATOM 1 N GLY A -7 0.273 7.677 -3.871 1.00 33.99 N ATOM 2 CA GLY A -7 -0.333 9.034 -3.733 1.00 32.41 C ATOM 3 C GLY A -7 -1.766 9.040 -4.232 1.00 31.24 C ATOM 4 O GLY A -7 -2.262 8.022 -4.718 1.00 31.49 O ATOM 5 HN3 GLY A -7 0.266 7.396 -4.872 1.00 0.00 H ATOM 6 HN2 GLY A -7 -0.279 6.994 -3.314 1.00 0.00 H ATOM 7 HN1 GLY A -7 1.253 7.699 -3.523 1.00 0.00 H ATOM 8 N LEU A -6 -2.435 10.184 -4.121 1.00 28.28 N ATOM 9 CA LEU A -6 -3.849 10.264 -4.471 1.00 26.16 C ATOM 10 C LEU A -6 -4.105 10.608 -5.929 1.00 21.88 C ATOM 11 O LEU A -6 -5.216 10.412 -6.413 1.00 23.14 O ATOM 12 CB LEU A -6 -4.564 11.296 -3.594 1.00 28.35 C ATOM 13 CG LEU A -6 -4.647 11.007 -2.094 1.00 29.67 C ATOM 14 CD1 LEU A -6 -5.761 11.840 -1.480 1.00 30.51 C ATOM 15 CD2 LEU A -6 -4.859 9.526 -1.811 1.00 30.92 C ATOM 16 H LEU A -6 -1.943 11.034 -3.780 1.00 0.00 H ATOM 17 N VAL A -5 -3.106 11.125 -6.637 1.00 17.23 N ATOM 18 CA VAL A -5 -3.370 11.614 -7.987 1.00 14.52 C ATOM 19 C VAL A -5 -3.393 10.456 -8.984 1.00 13.29 C ATOM 20 O VAL A -5 -2.364 9.815 -9.211 1.00 14.73 O ATOM 21 CB VAL A -5 -2.344 12.671 -8.429 1.00 14.22 C ATOM 22 CG1 VAL A -5 -2.716 13.234 -9.792 1.00 13.51 C ATOM 23 CG2 VAL A -5 -2.276 13.794 -7.403 1.00 13.56 C ATOM 24 H VAL A -5 -2.149 11.180 -6.235 1.00 0.00 H ATOM 25 N PRO A -4 -4.565 10.196 -9.596 1.00 12.16 N ATOM 26 CA PRO A -4 -4.662 9.046 -10.499 1.00 13.01 C ATOM 27 C PRO A -4 -4.037 9.323 -11.863 1.00 13.11 C ATOM 28 O PRO A -4 -3.746 10.480 -12.185 1.00 14.03 O ATOM 29 CB PRO A -4 -6.166 8.853 -10.638 1.00 14.54 C ATOM 30 CG PRO A -4 -6.707 10.237 -10.541 1.00 14.46 C ATOM 31 CD PRO A -4 -5.838 10.938 -9.523 1.00 13.66 C ATOM 32 N ARG A -3 -3.848 8.275 -12.657 1.00 14.60 N ATOM 33 CA ARG A -3 -3.217 8.408 -13.965 1.00 16.01 C ATOM 34 C ARG A -3 -4.030 9.326 -14.867 1.00 13.98 C ATOM 35 O ARG A -3 -3.490 9.971 -15.764 1.00 14.08 O ATOM 36 CB ARG A -3 -3.059 7.035 -14.627 1.00 20.88 C ATOM 37 CG ARG A -3 -2.191 6.054 -13.847 1.00 27.73 C ATOM 38 CD ARG A -3 -2.222 4.666 -14.477 1.00 32.86 C ATOM 39 NE ARG A -3 -1.494 3.674 -13.682 1.00 37.60 N ATOM 40 CZ ARG A -3 -2.057 2.780 -12.868 1.00 40.72 C ATOM 41 NH1 ARG A -3 -3.377 2.723 -12.719 1.00 42.28 N ATOM 42 NH2 ARG A -3 -1.292 1.929 -12.197 1.00 41.85 N ATOM 43 HE ARG A -3 -0.457 3.666 -13.758 1.00 0.00 H ATOM 44 HH12 ARG A -3 -3.798 2.019 -12.080 1.00 0.00 H ATOM 45 HH11 ARG A -3 -3.988 3.382 -13.242 1.00 0.00 H ATOM 46 HH22 ARG A -3 -1.726 1.230 -11.561 1.00 0.00 H ATOM 47 HH21 ARG A -3 -0.258 1.961 -12.307 1.00 0.00 H ATOM 48 H ARG A -3 -4.158 7.335 -12.338 1.00 0.00 H ATOM 49 N GLY A -2 -5.334 9.376 -14.622 1.00 12.09 N ATOM 50 CA GLY A -2 -6.221 10.245 -15.363 1.00 11.26 C ATOM 51 C GLY A -2 -7.556 10.376 -14.663 1.00 10.35 C ATOM 52 O GLY A -2 -7.838 9.671 -13.695 1.00 12.76 O ATOM 53 H GLY A -2 -5.730 8.771 -13.874 1.00 0.00 H ATOM 54 N SER A -1 -8.374 11.287 -15.159 1.00 10.11 N ATOM 55 CA SER A -1 -9.685 11.530 -14.602 1.00 9.59 C ATOM 56 C SER A -1 -10.711 10.689 -15.336 1.00 9.85 C ATOM 57 O SER A -1 -10.514 10.355 -16.504 1.00 11.40 O ATOM 58 CB SER A -1 -10.012 13.011 -14.740 1.00 10.36 C ATOM 59 OG SER A -1 -9.181 13.774 -13.880 1.00 13.36 O ATOM 60 HG SER A -1 -8.233 13.625 -14.122 1.00 0.00 H ATOM 61 H SER A -1 -8.064 11.848 -15.978 1.00 0.00 H ATOM 62 N HIS A 0 -11.804 10.345 -14.655 1.00 7.99 N ATOM 63 CA HIS A 0 -12.885 9.601 -15.299 1.00 9.40 C ATOM 64 C HIS A 0 -14.294 10.095 -14.950 1.00 9.12 C ATOM 65 O HIS A 0 -15.277 9.397 -15.199 1.00 10.06 O ATOM 66 CB HIS A 0 -12.731 8.082 -15.066 1.00 9.50 C ATOM 67 CG HIS A 0 -12.901 7.635 -13.645 1.00 10.28 C ATOM 68 ND1 HIS A 0 -12.399 6.435 -13.187 1.00 10.81 N ATOM 69 CD2 HIS A 0 -13.550 8.194 -12.593 1.00 9.81 C ATOM 70 CE1 HIS A 0 -12.717 6.281 -11.914 1.00 10.78 C ATOM 71 NE2 HIS A 0 -13.415 7.333 -11.530 1.00 10.81 N ATOM 72 H HIS A 0 -11.889 10.609 -13.653 1.00 0.00 H ATOM 73 N MET A 1 -14.394 11.314 -14.419 1.00 8.08 N ATOM 74 CA MET A 1 -15.696 11.922 -14.123 1.00 7.08 C ATOM 75 C MET A 1 -15.541 13.429 -14.027 1.00 6.72 C ATOM 76 O MET A 1 -14.446 13.922 -13.759 1.00 6.74 O ATOM 77 CB MET A 1 -16.285 11.347 -12.833 1.00 8.99 C ATOM 78 CG MET A 1 -15.429 11.557 -11.603 1.00 8.64 C ATOM 79 SD MET A 1 -15.728 10.246 -10.412 1.00 11.36 S ATOM 80 CE MET A 1 -14.679 10.771 -9.053 1.00 10.83 C ATOM 81 H MET A 1 -13.526 11.848 -14.209 1.00 0.00 H ATOM 82 N THR A 2 -16.628 14.164 -14.239 1.00 5.81 N ATOM 83 CA THR A 2 -16.513 15.611 -14.318 1.00 6.11 C ATOM 84 C THR A 2 -16.111 16.274 -13.006 1.00 6.01 C ATOM 85 O THR A 2 -15.501 17.329 -13.030 1.00 6.85 O ATOM 86 CB THR A 2 -17.776 16.290 -14.921 1.00 5.85 C ATOM 87 OG1 THR A 2 -18.958 15.903 -14.215 1.00 6.46 O ATOM 88 CG2 THR A 2 -17.937 15.907 -16.364 1.00 6.62 C ATOM 89 HG1 THR A 2 -18.877 16.172 -13.266 1.00 0.00 H ATOM 90 H THR A 2 -17.556 13.706 -14.348 1.00 0.00 H ATOM 91 N SER A 3 -16.423 15.656 -11.868 1.00 6.27 N ATOM 92 CA SER A 3 -16.062 16.249 -10.584 1.00 7.33 C ATOM 93 C SER A 3 -14.554 16.289 -10.386 1.00 7.10 C ATOM 94 O SER A 3 -14.077 16.996 -9.502 1.00 9.46 O ATOM 95 CB SER A 3 -16.728 15.515 -9.413 1.00 9.04 C ATOM 96 OG SER A 3 -16.300 14.167 -9.326 1.00 9.44 O ATOM 97 HG SER A 3 -15.319 14.141 -9.193 1.00 0.00 H ATOM 98 H SER A 3 -16.926 14.746 -11.894 1.00 0.00 H ATOM 99 N GLU A 4 -13.808 15.550 -11.210 1.00 6.33 N ATOM 100 CA GLU A 4 -12.353 15.574 -11.146 1.00 6.70 C ATOM 101 C GLU A 4 -11.746 16.710 -11.963 1.00 7.32 C ATOM 102 O GLU A 4 -10.585 17.047 -11.760 1.00 9.41 O ATOM 103 CB GLU A 4 -11.769 14.246 -11.618 1.00 6.38 C ATOM 104 CG GLU A 4 -11.989 13.111 -10.651 1.00 7.10 C ATOM 105 CD GLU A 4 -11.461 11.810 -11.192 1.00 7.82 C ATOM 106 OE1 GLU A 4 -12.111 11.238 -12.089 1.00 9.59 O ATOM 107 OE2 GLU A 4 -10.382 11.371 -10.749 1.00 9.54 O ATOM 108 H GLU A 4 -14.276 14.944 -11.913 1.00 0.00 H ATOM 109 N VAL A 5 -12.514 17.296 -12.885 1.00 6.68 N ATOM 110 CA VAL A 5 -11.962 18.326 -13.770 1.00 6.32 C ATOM 111 C VAL A 5 -12.674 19.672 -13.722 1.00 6.67 C ATOM 112 O VAL A 5 -12.127 20.655 -14.218 1.00 8.11 O ATOM 113 CB VAL A 5 -11.851 17.844 -15.245 1.00 7.31 C ATOM 114 CG1 VAL A 5 -11.010 16.570 -15.334 1.00 10.96 C ATOM 115 CG2 VAL A 5 -13.224 17.660 -15.894 1.00 7.26 C ATOM 116 H VAL A 5 -13.512 17.019 -12.976 1.00 0.00 H ATOM 117 N ILE A 6 -13.869 19.727 -13.128 1.00 6.80 N ATOM 118 CA ILE A 6 -14.621 20.978 -13.003 1.00 7.55 C ATOM 119 C ILE A 6 -14.412 21.573 -11.611 1.00 7.24 C ATOM 120 O ILE A 6 -14.911 21.056 -10.617 1.00 7.87 O ATOM 121 CB ILE A 6 -16.131 20.779 -13.268 1.00 7.23 C ATOM 122 CG1 ILE A 6 -16.344 20.265 -14.692 1.00 7.96 C ATOM 123 CG2 ILE A 6 -16.879 22.087 -13.050 1.00 8.25 C ATOM 124 CD1 ILE A 6 -17.796 20.014 -15.069 1.00 7.49 C ATOM 125 H ILE A 6 -14.279 18.853 -12.741 1.00 0.00 H ATOM 126 N GLU A 7 -13.682 22.678 -11.556 1.00 7.71 N ATOM 127 CA GLU A 7 -13.339 23.322 -10.289 1.00 8.41 C ATOM 128 C GLU A 7 -14.539 23.951 -9.589 1.00 9.04 C ATOM 129 O GLU A 7 -14.656 23.902 -8.360 1.00 9.45 O ATOM 130 CB GLU A 7 -12.282 24.399 -10.548 1.00 10.45 C ATOM 131 CG GLU A 7 -11.771 25.092 -9.303 1.00 14.38 C ATOM 132 CD GLU A 7 -10.568 25.976 -9.572 1.00 18.83 C ATOM 133 OE1 GLU A 7 -10.000 25.924 -10.689 1.00 20.40 O ATOM 134 OE2 GLU A 7 -10.182 26.721 -8.651 1.00 23.33 O ATOM 135 H GLU A 7 -13.342 23.101 -12.443 1.00 0.00 H ATOM 136 N ASP A 8 -15.416 24.555 -10.379 1.00 8.16 N ATOM 137 CA ASP A 8 -16.492 25.389 -9.865 1.00 7.52 C ATOM 138 C ASP A 8 -17.636 25.280 -10.861 1.00 7.80 C ATOM 139 O ASP A 8 -17.562 25.815 -11.974 1.00 7.40 O ATOM 140 CB ASP A 8 -15.985 26.836 -9.743 1.00 9.15 C ATOM 141 CG ASP A 8 -17.021 27.798 -9.193 1.00 12.59 C ATOM 142 OD1 ASP A 8 -18.192 27.746 -9.594 1.00 12.77 O ATOM 143 OD2 ASP A 8 -16.645 28.644 -8.358 1.00 18.56 O ATOM 144 H ASP A 8 -15.331 24.428 -11.408 1.00 0.00 H ATOM 145 N GLU A 9 -18.688 24.564 -10.481 1.00 6.51 N ATOM 146 CA GLU A 9 -19.767 24.284 -11.424 1.00 6.70 C ATOM 147 C GLU A 9 -20.436 25.562 -11.930 1.00 7.32 C ATOM 148 O GLU A 9 -20.739 25.687 -13.117 1.00 7.22 O ATOM 149 CB GLU A 9 -20.802 23.356 -10.797 1.00 7.41 C ATOM 150 CG GLU A 9 -21.958 23.075 -11.719 1.00 8.66 C ATOM 151 CD GLU A 9 -22.975 22.168 -11.106 1.00 9.14 C ATOM 152 OE1 GLU A 9 -22.580 21.079 -10.638 1.00 8.58 O ATOM 153 OE2 GLU A 9 -24.164 22.558 -11.090 1.00 11.69 O ATOM 154 H GLU A 9 -18.743 24.201 -9.508 1.00 0.00 H ATOM 155 N LYS A 10 -20.677 26.509 -11.033 1.00 7.17 N ATOM 156 CA LYS A 10 -21.310 27.771 -11.418 1.00 8.36 C ATOM 157 C LYS A 10 -20.513 28.460 -12.525 1.00 7.27 C ATOM 158 O LYS A 10 -21.078 28.925 -13.507 1.00 7.82 O ATOM 159 CB LYS A 10 -21.449 28.678 -10.195 1.00 10.13 C ATOM 160 CG LYS A 10 -22.247 29.936 -10.433 1.00 16.21 C ATOM 161 CD LYS A 10 -22.419 30.719 -9.135 1.00 19.67 C ATOM 162 CE LYS A 10 -23.094 32.063 -9.376 1.00 24.20 C ATOM 163 NZ LYS A 10 -24.483 31.907 -9.873 1.00 26.22 N ATOM 164 HZ1 LYS A 10 -24.472 31.383 -10.771 1.00 0.00 H ATOM 165 HZ2 LYS A 10 -25.044 31.383 -9.172 1.00 0.00 H ATOM 166 HZ3 LYS A 10 -24.904 32.846 -10.023 1.00 0.00 H ATOM 167 H LYS A 10 -20.412 26.352 -10.040 1.00 0.00 H ATOM 168 N GLN A 11 -19.196 28.505 -12.367 1.00 7.66 N ATOM 169 CA GLN A 11 -18.341 29.149 -13.355 1.00 8.24 C ATOM 170 C GLN A 11 -18.230 28.343 -14.644 1.00 7.47 C ATOM 171 O GLN A 11 -18.100 28.921 -15.722 1.00 8.83 O ATOM 172 CB GLN A 11 -16.952 29.406 -12.766 1.00 10.44 C ATOM 173 CG GLN A 11 -16.959 30.467 -11.677 1.00 15.59 C ATOM 174 CD GLN A 11 -15.598 30.687 -11.052 1.00 22.71 C ATOM 175 OE1 GLN A 11 -14.630 30.007 -11.381 1.00 26.08 O ATOM 176 NE2 GLN A 11 -15.520 31.644 -10.135 1.00 25.78 N ATOM 177 HE22 GLN A 11 -16.366 32.196 -9.887 1.00 0.00 H ATOM 178 HE21 GLN A 11 -14.613 31.841 -9.665 1.00 0.00 H ATOM 179 H GLN A 11 -18.767 28.073 -11.524 1.00 0.00 H ATOM 180 N PHE A 12 -18.278 27.017 -14.529 1.00 6.52 N ATOM 181 CA PHE A 12 -18.272 26.132 -15.697 1.00 7.23 C ATOM 182 C PHE A 12 -19.434 26.503 -16.614 1.00 7.09 C ATOM 183 O PHE A 12 -19.267 26.668 -17.822 1.00 8.09 O ATOM 184 CB PHE A 12 -18.371 24.679 -15.214 1.00 6.54 C ATOM 185 CG PHE A 12 -18.560 23.645 -16.301 1.00 7.11 C ATOM 186 CD1 PHE A 12 -17.495 23.203 -17.067 1.00 7.22 C ATOM 187 CD2 PHE A 12 -19.806 23.076 -16.508 1.00 8.17 C ATOM 188 CE1 PHE A 12 -17.673 22.228 -18.033 1.00 7.86 C ATOM 189 CE2 PHE A 12 -19.996 22.110 -17.478 1.00 8.54 C ATOM 190 CZ PHE A 12 -18.928 21.683 -18.243 1.00 8.81 C ATOM 191 H PHE A 12 -18.321 26.596 -13.579 1.00 0.00 H ATOM 192 N TYR A 13 -20.612 26.679 -16.035 1.00 6.65 N ATOM 193 CA TYR A 13 -21.778 27.046 -16.827 1.00 6.72 C ATOM 194 C TYR A 13 -21.737 28.507 -17.286 1.00 6.46 C ATOM 195 O TYR A 13 -22.056 28.802 -18.436 1.00 6.97 O ATOM 196 CB TYR A 13 -23.074 26.744 -16.070 1.00 5.79 C ATOM 197 CG TYR A 13 -23.417 25.266 -16.051 1.00 5.57 C ATOM 198 CD1 TYR A 13 -23.679 24.584 -17.232 1.00 6.71 C ATOM 199 CD2 TYR A 13 -23.488 24.552 -14.861 1.00 6.20 C ATOM 200 CE1 TYR A 13 -23.993 23.248 -17.226 1.00 6.88 C ATOM 201 CE2 TYR A 13 -23.800 23.204 -14.847 1.00 6.53 C ATOM 202 CZ TYR A 13 -24.055 22.552 -16.036 1.00 5.99 C ATOM 203 OH TYR A 13 -24.371 21.210 -16.055 1.00 6.71 O ATOM 204 HH TYR A 13 -25.195 21.059 -15.527 1.00 0.00 H ATOM 205 H TYR A 13 -20.705 26.554 -15.007 1.00 0.00 H ATOM 206 N SER A 14 -21.358 29.438 -16.413 1.00 6.81 N ATOM 207 CA SER A 14 -21.394 30.839 -16.832 1.00 7.01 C ATOM 208 C SER A 14 -20.356 31.126 -17.918 1.00 7.15 C ATOM 209 O SER A 14 -20.625 31.884 -18.845 1.00 7.79 O ATOM 210 CB SER A 14 -21.255 31.806 -15.652 1.00 10.12 C ATOM 211 OG SER A 14 -20.031 31.645 -14.974 1.00 11.65 O ATOM 212 HG SER A 14 -19.985 32.287 -14.222 1.00 0.00 H ATOM 213 H SER A 14 -21.044 29.176 -15.457 1.00 0.00 H ATOM 214 N LYS A 15 -19.183 30.506 -17.832 1.00 7.44 N ATOM 215 CA LYS A 15 -18.175 30.707 -18.865 1.00 8.10 C ATOM 216 C LYS A 15 -18.618 30.124 -20.211 1.00 6.70 C ATOM 217 O LYS A 15 -18.371 30.717 -21.262 1.00 7.03 O ATOM 218 CB LYS A 15 -16.823 30.146 -18.415 1.00 9.60 C ATOM 219 CG LYS A 15 -16.200 30.977 -17.294 1.00 14.64 C ATOM 220 CD LYS A 15 -14.787 30.547 -16.952 1.00 19.91 C ATOM 221 CE LYS A 15 -14.733 29.150 -16.365 1.00 23.21 C ATOM 222 NZ LYS A 15 -13.341 28.769 -15.987 1.00 24.87 N ATOM 223 HZ1 LYS A 15 -12.734 28.796 -16.831 1.00 0.00 H ATOM 224 HZ2 LYS A 15 -12.980 29.439 -15.278 1.00 0.00 H ATOM 225 HZ3 LYS A 15 -13.342 27.808 -15.589 1.00 0.00 H ATOM 226 H LYS A 15 -18.985 29.878 -17.027 1.00 0.00 H ATOM 227 N ALA A 16 -19.279 28.973 -20.191 1.00 6.68 N ATOM 228 CA ALA A 16 -19.787 28.387 -21.428 1.00 6.73 C ATOM 229 C ALA A 16 -20.857 29.269 -22.071 1.00 6.31 C ATOM 230 O ALA A 16 -20.891 29.429 -23.288 1.00 6.01 O ATOM 231 CB ALA A 16 -20.347 27.002 -21.158 1.00 6.32 C ATOM 232 H ALA A 16 -19.436 28.484 -19.286 1.00 0.00 H ATOM 233 N LYS A 17 -21.737 29.838 -21.257 1.00 6.10 N ATOM 234 CA LYS A 17 -22.796 30.675 -21.794 1.00 6.90 C ATOM 235 C LYS A 17 -22.184 31.912 -22.454 1.00 6.58 C ATOM 236 O LYS A 17 -22.565 32.298 -23.558 1.00 6.99 O ATOM 237 CB LYS A 17 -23.790 31.059 -20.702 1.00 7.73 C ATOM 238 CG LYS A 17 -24.928 31.913 -21.210 1.00 7.92 C ATOM 239 CD LYS A 17 -25.942 32.213 -20.124 1.00 9.09 C ATOM 240 CE LYS A 17 -26.985 33.194 -20.626 1.00 11.58 C ATOM 241 NZ LYS A 17 -28.026 33.480 -19.625 1.00 10.90 N ATOM 242 HZ1 LYS A 17 -28.514 32.597 -19.372 1.00 0.00 H ATOM 243 HZ2 LYS A 17 -27.586 33.889 -18.776 1.00 0.00 H ATOM 244 HZ3 LYS A 17 -28.711 34.155 -20.022 1.00 0.00 H ATOM 245 H LYS A 17 -21.668 29.684 -20.231 1.00 0.00 H ATOM 246 N THR A 18 -21.203 32.506 -21.787 1.00 6.93 N ATOM 247 CA THR A 18 -20.489 33.654 -22.327 1.00 7.35 C ATOM 248 C THR A 18 -19.775 33.302 -23.640 1.00 6.96 C ATOM 249 O THR A 18 -19.799 34.082 -24.604 1.00 9.91 O ATOM 250 CB THR A 18 -19.485 34.165 -21.293 1.00 9.34 C ATOM 251 OG1 THR A 18 -20.211 34.660 -20.162 1.00 9.68 O ATOM 252 CG2 THR A 18 -18.610 35.276 -21.858 1.00 10.07 C ATOM 253 HG1 THR A 18 -19.573 34.995 -19.483 1.00 0.00 H ATOM 254 H THR A 18 -20.936 32.141 -20.851 1.00 0.00 H ATOM 255 N TYR A 19 -19.142 32.133 -23.674 1.00 6.77 N ATOM 256 CA TYR A 19 -18.443 31.687 -24.867 1.00 7.27 C ATOM 257 C TYR A 19 -19.391 31.652 -26.065 1.00 6.74 C ATOM 258 O TYR A 19 -19.097 32.226 -27.124 1.00 7.45 O ATOM 259 CB TYR A 19 -17.818 30.309 -24.650 1.00 7.39 C ATOM 260 CG TYR A 19 -17.171 29.754 -25.903 1.00 7.52 C ATOM 261 CD1 TYR A 19 -15.848 30.035 -26.208 1.00 10.21 C ATOM 262 CD2 TYR A 19 -17.888 28.972 -26.786 1.00 8.55 C ATOM 263 CE1 TYR A 19 -15.258 29.540 -27.352 1.00 13.06 C ATOM 264 CE2 TYR A 19 -17.304 28.469 -27.936 1.00 10.54 C ATOM 265 CZ TYR A 19 -15.992 28.761 -28.215 1.00 13.36 C ATOM 266 OH TYR A 19 -15.405 28.259 -29.360 1.00 17.34 O ATOM 267 HH TYR A 19 -15.899 28.586 -30.153 1.00 0.00 H ATOM 268 H TYR A 19 -19.147 31.526 -22.830 1.00 0.00 H ATOM 269 N TRP A 20 -20.545 31.007 -25.904 1.00 6.30 N ATOM 270 CA TRP A 20 -21.439 30.826 -27.050 1.00 6.47 C ATOM 271 C TRP A 20 -22.094 32.121 -27.517 1.00 6.61 C ATOM 272 O TRP A 20 -22.350 32.273 -28.707 1.00 9.13 O ATOM 273 CB TRP A 20 -22.452 29.707 -26.798 1.00 8.58 C ATOM 274 CG TRP A 20 -21.767 28.397 -26.951 1.00 7.43 C ATOM 275 CD1 TRP A 20 -21.383 27.545 -25.956 1.00 8.21 C ATOM 276 CD2 TRP A 20 -21.324 27.809 -28.178 1.00 6.95 C ATOM 277 NE1 TRP A 20 -20.744 26.455 -26.494 1.00 7.70 N ATOM 278 CE2 TRP A 20 -20.696 26.594 -27.855 1.00 6.55 C ATOM 279 CE3 TRP A 20 -21.409 28.189 -29.519 1.00 6.97 C ATOM 280 CZ2 TRP A 20 -20.142 25.762 -28.823 1.00 8.27 C ATOM 281 CZ3 TRP A 20 -20.872 27.354 -30.482 1.00 8.33 C ATOM 282 CH2 TRP A 20 -20.246 26.157 -30.130 1.00 9.33 C ATOM 283 HE1 TRP A 20 -20.359 25.654 -25.955 1.00 0.00 H ATOM 284 H TRP A 20 -20.810 30.634 -24.970 1.00 0.00 H ATOM 285 N LYS A 21 -22.340 33.058 -26.603 1.00 7.77 N ATOM 286 CA LYS A 21 -22.865 34.374 -26.966 1.00 10.01 C ATOM 287 C LYS A 21 -21.967 35.104 -27.954 1.00 7.85 C ATOM 288 O LYS A 21 -22.416 36.010 -28.647 1.00 10.07 O ATOM 289 CB LYS A 21 -22.999 35.273 -25.731 1.00 14.93 C ATOM 290 CG LYS A 21 -24.207 35.033 -24.889 1.00 19.78 C ATOM 291 CD LYS A 21 -24.371 36.122 -23.831 1.00 23.11 C ATOM 292 CE LYS A 21 -23.043 36.669 -23.309 1.00 25.88 C ATOM 293 NZ LYS A 21 -23.239 37.601 -22.152 1.00 29.47 N ATOM 294 HZ1 LYS A 21 -23.828 38.404 -22.451 1.00 0.00 H ATOM 295 HZ2 LYS A 21 -23.711 37.094 -21.376 1.00 0.00 H ATOM 296 HZ3 LYS A 21 -22.314 37.949 -21.828 1.00 0.00 H ATOM 297 H LYS A 21 -22.153 32.848 -25.602 1.00 0.00 H ATOM 298 N GLN A 22 -20.691 34.727 -27.992 1.00 7.30 N ATOM 299 CA GLN A 22 -19.704 35.434 -28.802 1.00 8.67 C ATOM 300 C GLN A 22 -19.396 34.745 -30.126 1.00 7.20 C ATOM 301 O GLN A 22 -18.570 35.236 -30.899 1.00 8.97 O ATOM 302 CB GLN A 22 -18.418 35.597 -28.000 1.00 9.82 C ATOM 303 CG GLN A 22 -18.593 36.412 -26.740 1.00 13.12 C ATOM 304 CD GLN A 22 -17.307 36.541 -25.961 1.00 19.85 C ATOM 305 OE1 GLN A 22 -16.788 37.641 -25.775 1.00 23.82 O ATOM 306 NE2 GLN A 22 -16.771 35.412 -25.519 1.00 23.07 N ATOM 307 HE22 GLN A 22 -17.246 34.505 -25.700 1.00 0.00 H ATOM 308 HE21 GLN A 22 -15.875 35.433 -24.991 1.00 0.00 H ATOM 309 H GLN A 22 -20.389 33.906 -27.429 1.00 0.00 H ATOM 310 N ILE A 23 -20.058 33.630 -30.397 1.00 7.46 N ATOM 311 CA ILE A 23 -19.821 32.865 -31.613 1.00 7.40 C ATOM 312 C ILE A 23 -20.760 33.340 -32.725 1.00 7.30 C ATOM 313 O ILE A 23 -21.944 33.575 -32.482 1.00 7.77 O ATOM 314 CB ILE A 23 -20.027 31.360 -31.334 1.00 7.57 C ATOM 315 CG1 ILE A 23 -18.956 30.857 -30.362 1.00 8.61 C ATOM 316 CG2 ILE A 23 -20.020 30.532 -32.618 1.00 8.74 C ATOM 317 CD1 ILE A 23 -17.536 30.924 -30.898 1.00 11.10 C ATOM 318 H ILE A 23 -20.770 33.290 -29.719 1.00 0.00 H ATOM 319 N PRO A 24 -20.242 33.484 -33.957 1.00 8.18 N ATOM 320 CA PRO A 24 -21.142 33.886 -35.044 1.00 8.65 C ATOM 321 C PRO A 24 -22.258 32.875 -35.274 1.00 8.27 C ATOM 322 O PRO A 24 -22.016 31.668 -35.166 1.00 8.51 O ATOM 323 CB PRO A 24 -20.224 33.950 -36.271 1.00 9.16 C ATOM 324 CG PRO A 24 -19.032 33.156 -35.920 1.00 10.39 C ATOM 325 CD PRO A 24 -18.862 33.287 -34.433 1.00 8.28 C ATOM 326 N PRO A 25 -23.466 33.363 -35.596 1.00 7.50 N ATOM 327 CA PRO A 25 -24.623 32.479 -35.719 1.00 7.81 C ATOM 328 C PRO A 25 -24.676 31.850 -37.107 1.00 7.44 C ATOM 329 O PRO A 25 -25.600 32.096 -37.881 1.00 8.72 O ATOM 330 CB PRO A 25 -25.793 33.430 -35.470 1.00 9.00 C ATOM 331 CG PRO A 25 -25.320 34.724 -36.048 1.00 8.69 C ATOM 332 CD PRO A 25 -23.857 34.784 -35.687 1.00 8.19 C ATOM 333 N THR A 26 -23.667 31.039 -37.400 1.00 7.96 N ATOM 334 CA THR A 26 -23.471 30.457 -38.718 1.00 8.55 C ATOM 335 C THR A 26 -23.155 28.979 -38.564 1.00 8.04 C ATOM 336 O THR A 26 -22.791 28.518 -37.477 1.00 7.95 O ATOM 337 CB THR A 26 -22.275 31.097 -39.407 1.00 9.40 C ATOM 338 OG1 THR A 26 -21.102 30.813 -38.636 1.00 10.06 O ATOM 339 CG2 THR A 26 -22.456 32.602 -39.520 1.00 10.01 C ATOM 340 HG1 THR A 26 -20.314 31.224 -39.073 1.00 0.00 H ATOM 341 H THR A 26 -22.984 30.809 -36.651 1.00 0.00 H ATOM 342 N VAL A 27 -23.255 28.232 -39.655 1.00 8.63 N ATOM 343 CA VAL A 27 -22.923 26.818 -39.621 1.00 8.95 C ATOM 344 C VAL A 27 -21.468 26.611 -39.181 1.00 8.30 C ATOM 345 O VAL A 27 -21.174 25.734 -38.373 1.00 8.86 O ATOM 346 CB VAL A 27 -23.204 26.159 -40.985 1.00 10.83 C ATOM 347 CG1 VAL A 27 -22.591 24.761 -41.077 1.00 11.52 C ATOM 348 CG2 VAL A 27 -24.701 26.091 -41.216 1.00 11.63 C ATOM 349 H VAL A 27 -23.575 28.663 -40.546 1.00 0.00 H ATOM 350 N ASP A 28 -20.552 27.423 -39.689 1.00 9.12 N ATOM 351 CA ASP A 28 -19.153 27.270 -39.308 1.00 10.30 C ATOM 352 C ASP A 28 -18.963 27.609 -37.830 1.00 8.91 C ATOM 353 O ASP A 28 -18.118 27.016 -37.158 1.00 10.47 O ATOM 354 CB ASP A 28 -18.248 28.127 -40.187 1.00 11.57 C ATOM 355 CG ASP A 28 -16.797 27.698 -40.115 1.00 12.03 C ATOM 356 OD1 ASP A 28 -16.506 26.511 -40.393 1.00 11.42 O ATOM 357 OD2 ASP A 28 -15.961 28.548 -39.759 1.00 14.68 O ATOM 358 H ASP A 28 -20.831 28.168 -40.359 1.00 0.00 H ATOM 359 N GLY A 29 -19.761 28.545 -37.324 1.00 8.82 N ATOM 360 CA GLY A 29 -19.777 28.850 -35.901 1.00 8.65 C ATOM 361 C GLY A 29 -20.249 27.665 -35.068 1.00 8.71 C ATOM 362 O GLY A 29 -19.630 27.311 -34.059 1.00 9.05 O ATOM 363 H GLY A 29 -20.390 29.073 -37.962 1.00 0.00 H ATOM 364 N MET A 30 -21.351 27.044 -35.484 1.00 8.14 N ATOM 365 CA MET A 30 -21.864 25.864 -34.796 1.00 8.62 C ATOM 366 C MET A 30 -20.818 24.761 -34.767 1.00 8.09 C ATOM 367 O MET A 30 -20.732 24.008 -33.797 1.00 11.03 O ATOM 368 CB MET A 30 -23.112 25.322 -35.490 1.00 8.64 C ATOM 369 CG MET A 30 -24.279 26.298 -35.596 1.00 7.97 C ATOM 370 SD MET A 30 -24.912 26.927 -34.027 1.00 8.01 S ATOM 371 CE MET A 30 -24.051 28.503 -33.894 1.00 8.36 C ATOM 372 H MET A 30 -21.857 27.408 -36.317 1.00 0.00 H ATOM 373 N LEU A 31 -20.024 24.658 -35.831 1.00 8.31 N ATOM 374 CA LEU A 31 -19.111 23.533 -35.985 1.00 8.11 C ATOM 375 C LEU A 31 -17.653 23.880 -35.701 1.00 7.09 C ATOM 376 O LEU A 31 -16.753 23.121 -36.054 1.00 7.84 O ATOM 377 CB LEU A 31 -19.263 22.907 -37.373 1.00 8.75 C ATOM 378 CG LEU A 31 -20.650 22.314 -37.648 1.00 9.60 C ATOM 379 CD1 LEU A 31 -20.682 21.579 -38.972 1.00 13.68 C ATOM 380 CD2 LEU A 31 -21.110 21.397 -36.510 1.00 12.19 C ATOM 381 H LEU A 31 -20.056 25.394 -36.565 1.00 0.00 H ATOM 382 N GLY A 32 -17.419 25.009 -35.044 1.00 8.58 N ATOM 383 CA GLY A 32 -16.077 25.346 -34.590 1.00 9.01 C ATOM 384 C GLY A 32 -15.033 25.362 -35.693 1.00 8.55 C ATOM 385 O GLY A 32 -13.901 24.916 -35.492 1.00 8.97 O ATOM 386 H GLY A 32 -18.205 25.662 -34.851 1.00 0.00 H ATOM 387 N GLY A 33 -15.411 25.884 -36.856 1.00 8.23 N ATOM 388 CA GLY A 33 -14.510 25.964 -37.996 1.00 9.65 C ATOM 389 C GLY A 33 -14.591 24.778 -38.942 1.00 9.10 C ATOM 390 O GLY A 33 -13.847 24.709 -39.925 1.00 11.31 O ATOM 391 H GLY A 33 -16.381 26.246 -36.954 1.00 0.00 H ATOM 392 N TYR A 34 -15.493 23.846 -38.656 1.00 8.47 N ATOM 393 CA TYR A 34 -15.648 22.645 -39.476 1.00 8.36 C ATOM 394 C TYR A 34 -16.954 22.640 -40.276 1.00 8.85 C ATOM 395 O TYR A 34 -17.518 21.589 -40.548 1.00 9.82 O ATOM 396 CB TYR A 34 -15.517 21.395 -38.605 1.00 8.55 C ATOM 397 CG TYR A 34 -14.104 21.183 -38.127 1.00 8.46 C ATOM 398 CD1 TYR A 34 -13.163 20.554 -38.937 1.00 8.20 C ATOM 399 CD2 TYR A 34 -13.695 21.639 -36.888 1.00 8.13 C ATOM 400 CE1 TYR A 34 -11.870 20.371 -38.516 1.00 8.16 C ATOM 401 CE2 TYR A 34 -12.397 21.452 -36.452 1.00 8.80 C ATOM 402 CZ TYR A 34 -11.490 20.820 -37.271 1.00 8.88 C ATOM 403 OH TYR A 34 -10.196 20.633 -36.845 1.00 9.12 O ATOM 404 HH TYR A 34 -9.682 20.166 -37.551 1.00 0.00 H ATOM 405 H TYR A 34 -16.106 23.974 -37.826 1.00 0.00 H ATOM 406 N GLY A 35 -17.408 23.820 -40.689 1.00 10.25 N ATOM 407 CA GLY A 35 -18.597 23.926 -41.520 1.00 11.00 C ATOM 408 C GLY A 35 -18.523 23.056 -42.764 1.00 10.53 C ATOM 409 O GLY A 35 -19.546 22.574 -43.264 1.00 12.11 O ATOM 410 H GLY A 35 -16.902 24.685 -40.412 1.00 0.00 H ATOM 411 N HIS A 36 -17.308 22.858 -43.269 1.00 9.97 N ATOM 412 CA HIS A 36 -17.095 22.066 -44.470 1.00 11.47 C ATOM 413 C HIS A 36 -17.374 20.574 -44.285 1.00 10.65 C ATOM 414 O HIS A 36 -17.405 19.838 -45.273 1.00 13.90 O ATOM 415 CB HIS A 36 -15.679 22.295 -45.026 1.00 11.88 C ATOM 416 CG HIS A 36 -14.572 21.982 -44.063 1.00 11.77 C ATOM 417 ND1 HIS A 36 -14.289 22.767 -42.966 1.00 12.14 N ATOM 418 CD2 HIS A 36 -13.659 20.983 -44.055 1.00 11.96 C ATOM 419 CE1 HIS A 36 -13.257 22.257 -42.316 1.00 11.32 C ATOM 420 NE2 HIS A 36 -12.856 21.174 -42.955 1.00 10.96 N ATOM 421 H HIS A 36 -16.487 23.282 -42.791 1.00 0.00 H ATOM 422 N ILE A 37 -17.586 20.134 -43.040 1.00 10.66 N ATOM 423 CA ILE A 37 -17.912 18.730 -42.749 1.00 11.79 C ATOM 424 C ILE A 37 -19.415 18.530 -42.501 1.00 9.19 C ATOM 425 O ILE A 37 -19.858 17.416 -42.246 1.00 10.34 O ATOM 426 CB ILE A 37 -17.097 18.148 -41.516 1.00 17.04 C ATOM 427 CG1 ILE A 37 -17.820 18.394 -40.170 1.00 18.34 C ATOM 428 CG2 ILE A 37 -15.685 18.694 -41.499 1.00 18.61 C ATOM 429 CD1 ILE A 37 -17.112 17.839 -38.959 1.00 22.41 C ATOM 430 H ILE A 37 -17.518 20.808 -42.251 1.00 0.00 H ATOM 431 N SER A 38 -20.196 19.605 -42.565 1.00 8.97 N ATOM 432 CA SER A 38 -21.596 19.512 -42.168 1.00 8.91 C ATOM 433 C SER A 38 -22.361 18.434 -42.937 1.00 9.10 C ATOM 434 O SER A 38 -23.108 17.658 -42.344 1.00 9.03 O ATOM 435 CB SER A 38 -22.300 20.853 -42.317 1.00 9.28 C ATOM 436 OG SER A 38 -23.596 20.772 -41.748 1.00 9.47 O ATOM 437 HG SER A 38 -24.053 21.645 -41.845 1.00 0.00 H ATOM 438 H SER A 38 -19.808 20.511 -42.898 1.00 0.00 H ATOM 439 N SER A 39 -22.168 18.366 -44.249 1.00 9.23 N ATOM 440 CA SER A 39 -22.890 17.381 -45.051 1.00 10.24 C ATOM 441 C SER A 39 -22.501 15.951 -44.719 1.00 9.10 C ATOM 442 O SER A 39 -23.351 15.068 -44.697 1.00 9.60 O ATOM 443 CB SER A 39 -22.693 17.637 -46.545 1.00 12.25 C ATOM 444 OG SER A 39 -23.318 18.846 -46.912 1.00 15.39 O ATOM 445 HG SER A 39 -22.919 19.592 -46.397 1.00 0.00 H ATOM 446 H SER A 39 -21.500 19.017 -44.708 1.00 0.00 H ATOM 447 N ILE A 40 -21.217 15.718 -44.473 1.00 8.95 N ATOM 448 CA ILE A 40 -20.759 14.397 -44.055 1.00 9.22 C ATOM 449 C ILE A 40 -21.484 13.985 -42.775 1.00 8.95 C ATOM 450 O ILE A 40 -21.973 12.863 -42.652 1.00 9.40 O ATOM 451 CB ILE A 40 -19.220 14.378 -43.856 1.00 11.85 C ATOM 452 CG1 ILE A 40 -18.518 14.434 -45.217 1.00 15.30 C ATOM 453 CG2 ILE A 40 -18.770 13.130 -43.095 1.00 12.35 C ATOM 454 CD1 ILE A 40 -17.009 14.622 -45.147 1.00 16.93 C ATOM 455 H ILE A 40 -20.527 16.489 -44.580 1.00 0.00 H ATOM 456 N ASP A 41 -21.554 14.903 -41.823 1.00 7.79 N ATOM 457 CA ASP A 41 -22.255 14.652 -40.571 1.00 7.52 C ATOM 458 C ASP A 41 -23.741 14.354 -40.796 1.00 7.22 C ATOM 459 O ASP A 41 -24.259 13.338 -40.335 1.00 8.11 O ATOM 460 CB ASP A 41 -22.108 15.856 -39.654 1.00 7.18 C ATOM 461 CG ASP A 41 -23.050 15.801 -38.472 1.00 6.98 C ATOM 462 OD1 ASP A 41 -22.930 14.858 -37.659 1.00 7.24 O ATOM 463 OD2 ASP A 41 -23.905 16.703 -38.363 1.00 7.86 O ATOM 464 H ASP A 41 -21.097 15.825 -41.973 1.00 0.00 H ATOM 465 N ILE A 42 -24.422 15.251 -41.492 1.00 7.55 N ATOM 466 CA ILE A 42 -25.863 15.132 -41.690 1.00 7.48 C ATOM 467 C ILE A 42 -26.241 13.853 -42.443 1.00 8.28 C ATOM 468 O ILE A 42 -27.189 13.163 -42.080 1.00 8.72 O ATOM 469 CB ILE A 42 -26.403 16.350 -42.458 1.00 8.83 C ATOM 470 CG1 ILE A 42 -26.307 17.618 -41.600 1.00 10.91 C ATOM 471 CG2 ILE A 42 -27.847 16.115 -42.921 1.00 9.99 C ATOM 472 CD1 ILE A 42 -27.236 17.669 -40.396 1.00 11.82 C ATOM 473 H ILE A 42 -23.918 16.060 -41.908 1.00 0.00 H ATOM 474 N ASN A 43 -25.503 13.526 -43.496 1.00 8.75 N ATOM 475 CA ASN A 43 -25.844 12.360 -44.291 1.00 9.43 C ATOM 476 C ASN A 43 -25.679 11.070 -43.498 1.00 8.55 C ATOM 477 O ASN A 43 -26.475 10.143 -43.643 1.00 10.06 O ATOM 478 CB ASN A 43 -25.020 12.327 -45.575 1.00 10.26 C ATOM 479 CG ASN A 43 -25.369 13.459 -46.517 1.00 14.90 C ATOM 480 OD1 ASN A 43 -26.469 14.011 -46.465 1.00 16.58 O ATOM 481 ND2 ASN A 43 -24.438 13.808 -47.387 1.00 16.46 N ATOM 482 HD22 ASN A 43 -23.523 13.314 -47.395 1.00 0.00 H ATOM 483 HD21 ASN A 43 -24.620 14.577 -48.064 1.00 0.00 H ATOM 484 H ASN A 43 -24.679 14.106 -43.752 1.00 0.00 H ATOM 485 N SER A 44 -24.669 11.014 -42.637 1.00 8.31 N ATOM 486 CA SER A 44 -24.510 9.852 -41.768 1.00 8.37 C ATOM 487 C SER A 44 -25.625 9.783 -40.724 1.00 7.80 C ATOM 488 O SER A 44 -26.159 8.712 -40.440 1.00 8.67 O ATOM 489 CB SER A 44 -23.149 9.859 -41.078 1.00 10.43 C ATOM 490 OG SER A 44 -22.122 9.648 -42.022 1.00 15.15 O ATOM 491 HG SER A 44 -22.257 8.773 -42.464 1.00 0.00 H ATOM 492 H SER A 44 -23.990 11.800 -42.582 1.00 0.00 H ATOM 493 N SER A 45 -25.964 10.925 -40.136 1.00 7.82 N ATOM 494 CA SER A 45 -27.065 10.971 -39.175 1.00 7.33 C ATOM 495 C SER A 45 -28.364 10.486 -39.796 1.00 8.28 C ATOM 496 O SER A 45 -29.118 9.763 -39.161 1.00 9.50 O ATOM 497 CB SER A 45 -27.250 12.380 -38.634 1.00 6.75 C ATOM 498 OG SER A 45 -26.135 12.747 -37.849 1.00 7.86 O ATOM 499 HG SER A 45 -26.265 13.665 -37.502 1.00 0.00 H ATOM 500 H SER A 45 -25.441 11.795 -40.362 1.00 0.00 H ATOM 501 N ARG A 46 -28.616 10.884 -41.037 1.00 8.33 N ATOM 502 CA ARG A 46 -29.844 10.499 -41.712 1.00 9.33 C ATOM 503 C ARG A 46 -29.928 8.988 -41.873 1.00 10.40 C ATOM 504 O ARG A 46 -30.968 8.382 -41.609 1.00 11.21 O ATOM 505 CB ARG A 46 -29.947 11.179 -43.073 1.00 11.16 C ATOM 506 CG ARG A 46 -31.266 10.888 -43.764 1.00 15.04 C ATOM 507 CD ARG A 46 -31.380 11.600 -45.094 1.00 17.55 C ATOM 508 NE ARG A 46 -31.284 13.052 -44.947 1.00 20.24 N ATOM 509 CZ ARG A 46 -30.228 13.789 -45.290 1.00 21.35 C ATOM 510 NH1 ARG A 46 -29.145 13.234 -45.830 1.00 21.98 N ATOM 511 NH2 ARG A 46 -30.261 15.103 -45.107 1.00 21.37 N ATOM 512 HE ARG A 46 -32.104 13.548 -44.543 1.00 0.00 H ATOM 513 HH12 ARG A 46 -28.332 13.827 -46.091 1.00 0.00 H ATOM 514 HH11 ARG A 46 -29.112 12.207 -45.991 1.00 0.00 H ATOM 515 HH22 ARG A 46 -29.441 15.686 -45.372 1.00 0.00 H ATOM 516 HH21 ARG A 46 -31.107 15.550 -44.699 1.00 0.00 H ATOM 517 H ARG A 46 -27.924 11.481 -41.534 1.00 0.00 H ATOM 518 N LYS A 47 -28.829 8.381 -42.302 1.00 10.49 N ATOM 519 CA LYS A 47 -28.790 6.935 -42.493 1.00 11.46 C ATOM 520 C LYS A 47 -28.989 6.233 -41.153 1.00 10.95 C ATOM 521 O LYS A 47 -29.731 5.257 -41.061 1.00 12.70 O ATOM 522 CB LYS A 47 -27.464 6.519 -43.131 1.00 14.50 C ATOM 523 CG LYS A 47 -27.335 5.026 -43.408 1.00 19.99 C ATOM 524 CD LYS A 47 -26.060 4.720 -44.181 1.00 23.79 C ATOM 525 CE LYS A 47 -25.928 3.232 -44.477 1.00 28.29 C ATOM 526 NZ LYS A 47 -24.649 2.907 -45.170 1.00 31.93 N ATOM 527 HZ1 LYS A 47 -24.605 3.422 -46.073 1.00 0.00 H ATOM 528 HZ2 LYS A 47 -23.849 3.190 -44.569 1.00 0.00 H ATOM 529 HZ3 LYS A 47 -24.604 1.884 -45.350 1.00 0.00 H ATOM 530 H LYS A 47 -27.980 8.946 -42.506 1.00 0.00 H ATOM 531 N PHE A 48 -28.341 6.753 -40.114 1.00 10.26 N ATOM 532 CA PHE A 48 -28.424 6.190 -38.766 1.00 10.77 C ATOM 533 C PHE A 48 -29.870 6.225 -38.270 1.00 10.95 C ATOM 534 O PHE A 48 -30.398 5.231 -37.769 1.00 12.10 O ATOM 535 CB PHE A 48 -27.496 6.988 -37.830 1.00 10.43 C ATOM 536 CG PHE A 48 -27.480 6.506 -36.401 1.00 10.21 C ATOM 537 CD1 PHE A 48 -26.643 5.477 -36.016 1.00 11.59 C ATOM 538 CD2 PHE A 48 -28.272 7.109 -35.442 1.00 10.66 C ATOM 539 CE1 PHE A 48 -26.614 5.039 -34.706 1.00 11.89 C ATOM 540 CE2 PHE A 48 -28.241 6.679 -34.122 1.00 12.31 C ATOM 541 CZ PHE A 48 -27.411 5.643 -33.756 1.00 11.34 C ATOM 542 H PHE A 48 -27.750 7.595 -40.266 1.00 0.00 H ATOM 543 N LEU A 49 -30.514 7.371 -38.443 1.00 10.04 N ATOM 544 CA LEU A 49 -31.861 7.585 -37.923 1.00 11.19 C ATOM 545 C LEU A 49 -32.945 6.875 -38.732 1.00 12.28 C ATOM 546 O LEU A 49 -33.912 6.368 -38.165 1.00 12.61 O ATOM 547 CB LEU A 49 -32.154 9.085 -37.885 1.00 11.66 C ATOM 548 CG LEU A 49 -33.527 9.512 -37.381 1.00 12.04 C ATOM 549 CD1 LEU A 49 -33.791 8.958 -35.983 1.00 12.66 C ATOM 550 CD2 LEU A 49 -33.623 11.030 -37.395 1.00 13.34 C ATOM 551 H LEU A 49 -30.046 8.140 -38.964 1.00 0.00 H ATOM 552 N GLN A 50 -32.785 6.839 -40.051 1.00 13.54 N ATOM 553 CA GLN A 50 -33.824 6.318 -40.925 1.00 16.00 C ATOM 554 C GLN A 50 -34.168 4.870 -40.607 1.00 16.87 C ATOM 555 O GLN A 50 -35.304 4.448 -40.794 1.00 16.78 O ATOM 556 CB GLN A 50 -33.401 6.444 -42.391 1.00 17.13 C ATOM 557 CG GLN A 50 -33.645 7.816 -43.003 1.00 19.38 C ATOM 558 CD GLN A 50 -35.098 8.043 -43.372 1.00 22.60 C ATOM 559 OE1 GLN A 50 -36.000 7.770 -42.584 1.00 24.07 O ATOM 560 NE2 GLN A 50 -35.330 8.540 -44.581 1.00 24.33 N ATOM 561 HE22 GLN A 50 -34.535 8.757 -45.216 1.00 0.00 H ATOM 562 HE21 GLN A 50 -36.307 8.713 -44.894 1.00 0.00 H ATOM 563 H GLN A 50 -31.899 7.191 -40.466 1.00 0.00 H ATOM 564 N ARG A 51 -33.195 4.105 -40.127 1.00 16.15 N ATOM 565 CA ARG A 51 -33.445 2.706 -39.792 1.00 17.61 C ATOM 566 C ARG A 51 -34.555 2.578 -38.757 1.00 16.95 C ATOM 567 O ARG A 51 -35.390 1.673 -38.830 1.00 19.65 O ATOM 568 CB ARG A 51 -32.179 2.065 -39.254 1.00 19.86 C ATOM 569 CG ARG A 51 -31.050 2.003 -40.265 1.00 22.49 C ATOM 570 CD ARG A 51 -29.751 1.640 -39.590 1.00 24.83 C ATOM 571 NE ARG A 51 -29.496 2.533 -38.465 1.00 26.23 N ATOM 572 CZ ARG A 51 -28.647 2.281 -37.478 1.00 27.04 C ATOM 573 NH1 ARG A 51 -27.946 1.153 -37.461 1.00 29.28 N ATOM 574 NH2 ARG A 51 -28.506 3.160 -36.502 1.00 25.66 N ATOM 575 HE ARG A 51 -30.018 3.432 -38.435 1.00 0.00 H ATOM 576 HH12 ARG A 51 -27.283 0.965 -36.682 1.00 0.00 H ATOM 577 HH11 ARG A 51 -28.060 0.458 -38.226 1.00 0.00 H ATOM 578 HH22 ARG A 51 -27.843 2.971 -35.724 1.00 0.00 H ATOM 579 HH21 ARG A 51 -29.058 4.041 -36.512 1.00 0.00 H ATOM 580 H ARG A 51 -32.246 4.506 -39.988 1.00 0.00 H ATOM 581 N PHE A 52 -34.571 3.493 -37.796 1.00 13.55 N ATOM 582 CA PHE A 52 -35.582 3.462 -36.749 1.00 12.44 C ATOM 583 C PHE A 52 -36.946 3.909 -37.259 1.00 12.46 C ATOM 584 O PHE A 52 -37.973 3.454 -36.762 1.00 13.38 O ATOM 585 CB PHE A 52 -35.136 4.335 -35.583 1.00 12.57 C ATOM 586 CG PHE A 52 -33.960 3.779 -34.850 1.00 12.64 C ATOM 587 CD1 PHE A 52 -34.134 2.799 -33.888 1.00 14.62 C ATOM 588 CD2 PHE A 52 -32.679 4.207 -35.144 1.00 12.63 C ATOM 589 CE1 PHE A 52 -33.055 2.273 -33.211 1.00 15.75 C ATOM 590 CE2 PHE A 52 -31.596 3.683 -34.475 1.00 14.58 C ATOM 591 CZ PHE A 52 -31.783 2.712 -33.509 1.00 15.47 C ATOM 592 H PHE A 52 -33.851 4.243 -37.791 1.00 0.00 H ATOM 593 N LEU A 53 -36.948 4.792 -38.251 1.00 14.24 N ATOM 594 CA LEU A 53 -38.187 5.339 -38.799 1.00 15.32 C ATOM 595 C LEU A 53 -38.830 4.440 -39.843 1.00 17.31 C ATOM 596 O LEU A 53 -40.042 4.486 -40.039 1.00 17.61 O ATOM 597 CB LEU A 53 -37.920 6.700 -39.444 1.00 16.50 C ATOM 598 CG LEU A 53 -37.247 7.749 -38.563 1.00 14.76 C ATOM 599 CD1 LEU A 53 -37.049 9.049 -39.332 1.00 15.23 C ATOM 600 CD2 LEU A 53 -38.059 7.993 -37.301 1.00 15.33 C ATOM 601 H LEU A 53 -36.040 5.104 -38.650 1.00 0.00 H ATOM 602 N ARG A 54 -38.020 3.630 -40.516 1.00 18.74 N ATOM 603 CA ARG A 54 -38.462 2.958 -41.734 1.00 22.14 C ATOM 604 C ARG A 54 -38.488 1.443 -41.629 1.00 25.03 C ATOM 605 O ARG A 54 -39.173 0.781 -42.413 1.00 27.19 O ATOM 606 CB ARG A 54 -37.561 3.361 -42.904 1.00 25.83 C ATOM 607 CG ARG A 54 -37.598 4.846 -43.224 1.00 29.68 C ATOM 608 CD ARG A 54 -36.973 5.139 -44.579 1.00 33.68 C ATOM 609 NE ARG A 54 -35.669 4.501 -44.746 1.00 37.31 N ATOM 610 CZ ARG A 54 -34.840 4.749 -45.755 1.00 40.21 C ATOM 611 NH1 ARG A 54 -35.172 5.628 -46.692 1.00 41.39 N ATOM 612 NH2 ARG A 54 -33.674 4.121 -45.826 1.00 41.21 N ATOM 613 HE ARG A 54 -35.370 3.809 -44.030 1.00 0.00 H ATOM 614 HH12 ARG A 54 -34.521 5.819 -47.480 1.00 0.00 H ATOM 615 HH11 ARG A 54 -36.084 6.126 -46.639 1.00 0.00 H ATOM 616 HH22 ARG A 54 -33.026 4.316 -46.616 1.00 0.00 H ATOM 617 HH21 ARG A 54 -33.408 3.434 -45.092 1.00 0.00 H ATOM 618 H ARG A 54 -37.053 3.472 -40.168 1.00 0.00 H ATOM 619 N GLU A 55 -37.747 0.896 -40.672 1.00 26.66 N ATOM 620 CA GLU A 55 -37.564 -0.549 -40.575 1.00 29.48 C ATOM 621 C GLU A 55 -38.082 -1.102 -39.251 1.00 29.60 C ATOM 622 O GLU A 55 -38.051 -0.420 -38.224 1.00 29.95 O ATOM 623 CB GLU A 55 -36.081 -0.898 -40.738 1.00 31.29 C ATOM 624 CG GLU A 55 -35.464 -0.373 -42.026 1.00 33.74 C ATOM 625 CD GLU A 55 -33.955 -0.531 -42.061 1.00 35.43 C ATOM 626 OE1 GLU A 55 -33.424 -1.361 -41.293 1.00 36.91 O ATOM 627 OE2 GLU A 55 -33.301 0.178 -42.854 1.00 34.99 O ATOM 628 H GLU A 55 -37.285 1.513 -39.974 1.00 0.00 H ATOM 629 N GLY A 56 -38.573 -2.338 -39.292 1.00 28.27 N ATOM 630 CA GLY A 56 -38.971 -3.057 -38.095 1.00 26.04 C ATOM 631 C GLY A 56 -40.463 -3.013 -37.813 1.00 24.58 C ATOM 632 O GLY A 56 -41.196 -2.231 -38.418 1.00 24.21 O ATOM 633 H GLY A 56 -38.675 -2.806 -40.215 1.00 0.00 H ATOM 634 N PRO A 57 -40.923 -3.858 -36.879 1.00 22.86 N ATOM 635 CA PRO A 57 -42.340 -3.955 -36.513 1.00 22.67 C ATOM 636 C PRO A 57 -42.784 -2.897 -35.504 1.00 22.46 C ATOM 637 O PRO A 57 -43.982 -2.747 -35.267 1.00 26.32 O ATOM 638 CB PRO A 57 -42.435 -5.345 -35.887 1.00 23.19 C ATOM 639 CG PRO A 57 -41.091 -5.574 -35.296 1.00 23.49 C ATOM 640 CD PRO A 57 -40.102 -4.860 -36.175 1.00 24.39 C ATOM 641 N ASN A 58 -41.828 -2.181 -34.921 1.00 17.48 N ATOM 642 CA ASN A 58 -42.128 -1.163 -33.921 1.00 16.54 C ATOM 643 C ASN A 58 -41.414 0.127 -34.262 1.00 14.31 C ATOM 644 O ASN A 58 -40.546 0.585 -33.531 1.00 13.26 O ATOM 645 CB ASN A 58 -41.733 -1.654 -32.532 1.00 18.18 C ATOM 646 CG ASN A 58 -42.514 -2.879 -32.117 1.00 20.93 C ATOM 647 OD1 ASN A 58 -43.734 -2.824 -31.968 1.00 22.09 O ATOM 648 ND2 ASN A 58 -41.819 -3.999 -31.939 1.00 20.75 N ATOM 649 HD22 ASN A 58 -40.788 -3.999 -32.076 1.00 0.00 H ATOM 650 HD21 ASN A 58 -42.306 -4.875 -31.663 1.00 0.00 H ATOM 651 H ASN A 58 -40.837 -2.352 -35.186 1.00 0.00 H ATOM 652 N LYS A 59 -41.794 0.701 -35.395 1.00 14.92 N ATOM 653 CA LYS A 59 -41.121 1.868 -35.933 1.00 15.69 C ATOM 654 C LYS A 59 -41.279 3.088 -35.049 1.00 14.16 C ATOM 655 O LYS A 59 -42.324 3.305 -34.432 1.00 14.80 O ATOM 656 CB LYS A 59 -41.665 2.196 -37.324 1.00 17.48 C ATOM 657 CG LYS A 59 -41.313 1.177 -38.390 1.00 20.17 C ATOM 658 CD LYS A 59 -41.901 1.581 -39.730 1.00 22.75 C ATOM 659 CE LYS A 59 -42.291 0.380 -40.577 1.00 27.58 C ATOM 660 NZ LYS A 59 -41.131 -0.463 -40.964 1.00 30.12 N ATOM 661 HZ1 LYS A 59 -40.459 0.107 -41.516 1.00 0.00 H ATOM 662 HZ2 LYS A 59 -40.663 -0.820 -40.107 1.00 0.00 H ATOM 663 HZ3 LYS A 59 -41.462 -1.264 -41.539 1.00 0.00 H ATOM 664 H LYS A 59 -42.601 0.301 -35.915 1.00 0.00 H ATOM 665 N THR A 60 -40.224 3.886 -35.003 1.00 12.94 N ATOM 666 CA THR A 60 -40.275 5.191 -34.387 1.00 11.60 C ATOM 667 C THR A 60 -41.134 6.105 -35.260 1.00 12.76 C ATOM 668 O THR A 60 -41.019 6.089 -36.484 1.00 13.92 O ATOM 669 CB THR A 60 -38.852 5.737 -34.238 1.00 11.33 C ATOM 670 OG1 THR A 60 -38.106 4.867 -33.371 1.00 11.19 O ATOM 671 CG2 THR A 60 -38.847 7.148 -33.679 1.00 11.51 C ATOM 672 HG1 THR A 60 -38.545 4.831 -32.484 1.00 0.00 H ATOM 673 H THR A 60 -39.330 3.563 -35.424 1.00 0.00 H ATOM 674 N GLY A 61 -42.003 6.884 -34.627 1.00 11.79 N ATOM 675 CA GLY A 61 -42.889 7.785 -35.336 1.00 12.86 C ATOM 676 C GLY A 61 -42.196 9.004 -35.910 1.00 14.43 C ATOM 677 O GLY A 61 -41.008 9.244 -35.655 1.00 13.98 O ATOM 678 H GLY A 61 -42.049 6.846 -33.589 1.00 0.00 H ATOM 679 N THR A 62 -42.950 9.782 -36.680 1.00 15.69 N ATOM 680 CA THR A 62 -42.415 10.947 -37.367 1.00 18.34 C ATOM 681 C THR A 62 -43.262 12.197 -37.137 1.00 16.66 C ATOM 682 O THR A 62 -43.281 13.097 -37.973 1.00 19.08 O ATOM 683 CB THR A 62 -42.289 10.679 -38.879 1.00 21.33 C ATOM 684 OG1 THR A 62 -43.550 10.233 -39.396 1.00 22.73 O ATOM 685 CG2 THR A 62 -41.229 9.620 -39.145 1.00 21.29 C ATOM 686 HG1 THR A 62 -43.465 10.062 -40.367 1.00 0.00 H ATOM 687 H THR A 62 -43.957 9.550 -36.795 1.00 0.00 H ATOM 688 N SER A 63 -43.979 12.211 -36.016 1.00 16.29 N ATOM 689 CA SER A 63 -44.803 13.351 -35.644 1.00 14.95 C ATOM 690 C SER A 63 -43.926 14.534 -35.204 1.00 12.54 C ATOM 691 O SER A 63 -43.975 15.596 -35.813 1.00 11.54 O ATOM 692 CB SER A 63 -45.849 12.967 -34.566 1.00 13.15 C ATOM 693 OG SER A 63 -45.316 12.713 -33.269 1.00 13.26 O ATOM 694 HG SER A 63 -44.673 11.962 -33.319 1.00 0.00 H ATOM 695 H SER A 63 -43.949 11.383 -35.387 1.00 0.00 H ATOM 696 N CYS A 64 -43.092 14.321 -34.186 1.00 11.98 N ATOM 697 CA CYS A 64 -42.435 15.393 -33.455 1.00 11.02 C ATOM 698 C CYS A 64 -41.044 15.012 -33.014 1.00 10.05 C ATOM 699 O CYS A 64 -40.825 13.916 -32.489 1.00 10.61 O ATOM 700 CB CYS A 64 -43.233 15.715 -32.206 1.00 12.60 C ATOM 701 SG CYS A 64 -44.931 15.993 -32.567 1.00 12.83 S ATOM 702 H CYS A 64 -42.902 13.339 -33.900 1.00 0.00 H ATOM 703 N ALA A 65 -40.110 15.924 -33.239 1.00 9.43 N ATOM 704 CA ALA A 65 -38.739 15.750 -32.781 1.00 8.79 C ATOM 705 C ALA A 65 -38.322 16.964 -31.971 1.00 8.04 C ATOM 706 O ALA A 65 -38.839 18.069 -32.184 1.00 8.45 O ATOM 707 CB ALA A 65 -37.791 15.551 -33.959 1.00 9.17 C ATOM 708 H ALA A 65 -40.363 16.789 -33.758 1.00 0.00 H ATOM 709 N LEU A 66 -37.381 16.749 -31.053 1.00 8.00 N ATOM 710 CA LEU A 66 -36.777 17.815 -30.266 1.00 7.44 C ATOM 711 C LEU A 66 -35.282 17.855 -30.564 1.00 6.77 C ATOM 712 O LEU A 66 -34.592 16.842 -30.430 1.00 8.04 O ATOM 713 CB LEU A 66 -36.983 17.556 -28.773 1.00 7.82 C ATOM 714 CG LEU A 66 -36.328 18.559 -27.816 1.00 7.85 C ATOM 715 CD1 LEU A 66 -36.926 19.967 -27.938 1.00 7.59 C ATOM 716 CD2 LEU A 66 -36.414 18.038 -26.383 1.00 8.13 C ATOM 717 H LEU A 66 -37.062 15.772 -30.890 1.00 0.00 H ATOM 718 N ASP A 67 -34.803 19.026 -30.980 1.00 6.67 N ATOM 719 CA ASP A 67 -33.386 19.249 -31.275 1.00 6.54 C ATOM 720 C ASP A 67 -32.762 19.981 -30.085 1.00 6.46 C ATOM 721 O ASP A 67 -33.107 21.131 -29.809 1.00 6.86 O ATOM 722 CB ASP A 67 -33.259 20.073 -32.567 1.00 6.41 C ATOM 723 CG ASP A 67 -31.837 20.165 -33.090 1.00 7.38 C ATOM 724 OD1 ASP A 67 -30.902 19.689 -32.422 1.00 8.73 O ATOM 725 OD2 ASP A 67 -31.672 20.731 -34.191 1.00 8.07 O ATOM 726 H ASP A 67 -35.466 19.818 -31.101 1.00 0.00 H ATOM 727 N CYS A 68 -31.853 19.301 -29.384 1.00 5.88 N ATOM 728 CA CYS A 68 -31.282 19.800 -28.130 1.00 5.61 C ATOM 729 C CYS A 68 -29.893 20.391 -28.325 1.00 6.43 C ATOM 730 O CYS A 68 -29.025 19.768 -28.943 1.00 6.84 O ATOM 731 CB CYS A 68 -31.184 18.675 -27.109 1.00 6.99 C ATOM 732 SG CYS A 68 -32.752 17.930 -26.662 1.00 7.29 S ATOM 733 H CYS A 68 -31.536 18.378 -29.743 1.00 0.00 H ATOM 734 N GLY A 69 -29.667 21.585 -27.779 1.00 5.87 N ATOM 735 CA GLY A 69 -28.470 22.343 -28.124 1.00 6.11 C ATOM 736 C GLY A 69 -28.481 22.661 -29.613 1.00 5.65 C ATOM 737 O GLY A 69 -27.454 22.580 -30.286 1.00 6.36 O ATOM 738 H GLY A 69 -30.350 21.980 -27.101 1.00 0.00 H ATOM 739 N ALA A 70 -29.657 23.025 -30.122 1.00 6.03 N ATOM 740 CA ALA A 70 -29.904 23.124 -31.561 1.00 6.18 C ATOM 741 C ALA A 70 -29.147 24.236 -32.281 1.00 6.08 C ATOM 742 O ALA A 70 -29.007 24.204 -33.510 1.00 6.29 O ATOM 743 CB ALA A 70 -31.392 23.304 -31.802 1.00 7.58 C ATOM 744 H ALA A 70 -30.434 23.249 -29.468 1.00 0.00 H ATOM 745 N GLY A 71 -28.698 25.239 -31.537 1.00 6.23 N ATOM 746 CA GLY A 71 -28.077 26.403 -32.145 1.00 6.70 C ATOM 747 C GLY A 71 -29.006 27.040 -33.157 1.00 6.61 C ATOM 748 O GLY A 71 -30.203 27.199 -32.900 1.00 7.47 O ATOM 749 H GLY A 71 -28.792 25.191 -30.502 1.00 0.00 H ATOM 750 N ILE A 72 -28.453 27.398 -34.313 1.00 6.82 N ATOM 751 CA ILE A 72 -29.229 28.061 -35.354 1.00 6.50 C ATOM 752 C ILE A 72 -30.104 27.112 -36.162 1.00 6.18 C ATOM 753 O ILE A 72 -30.830 27.554 -37.046 1.00 8.48 O ATOM 754 CB ILE A 72 -28.322 28.828 -36.348 1.00 8.10 C ATOM 755 CG1 ILE A 72 -27.440 27.862 -37.150 1.00 8.29 C ATOM 756 CG2 ILE A 72 -27.498 29.876 -35.604 1.00 7.73 C ATOM 757 CD1 ILE A 72 -26.679 28.533 -38.283 1.00 9.57 C ATOM 758 H ILE A 72 -27.445 27.201 -34.478 1.00 0.00 H ATOM 759 N GLY A 73 -30.033 25.818 -35.871 1.00 6.69 N ATOM 760 CA GLY A 73 -30.868 24.837 -36.547 1.00 7.43 C ATOM 761 C GLY A 73 -30.222 24.119 -37.723 1.00 7.10 C ATOM 762 O GLY A 73 -30.905 23.695 -38.651 1.00 7.87 O ATOM 763 H GLY A 73 -29.364 25.498 -35.142 1.00 0.00 H ATOM 764 N ARG A 74 -28.905 23.972 -37.698 1.00 6.29 N ATOM 765 CA ARG A 74 -28.210 23.223 -38.737 1.00 6.83 C ATOM 766 C ARG A 74 -28.807 21.825 -38.919 1.00 6.21 C ATOM 767 O ARG A 74 -29.040 21.371 -40.043 1.00 7.56 O ATOM 768 CB ARG A 74 -26.728 23.120 -38.380 1.00 6.60 C ATOM 769 CG ARG A 74 -25.854 22.429 -39.414 1.00 6.71 C ATOM 770 CD ARG A 74 -24.452 22.212 -38.852 1.00 6.92 C ATOM 771 NE ARG A 74 -24.444 21.242 -37.760 1.00 6.30 N ATOM 772 CZ ARG A 74 -24.273 19.929 -37.908 1.00 6.12 C ATOM 773 NH1 ARG A 74 -24.070 19.389 -39.112 1.00 7.14 N ATOM 774 NH2 ARG A 74 -24.307 19.142 -36.844 1.00 6.53 N ATOM 775 HE ARG A 74 -24.582 21.603 -36.795 1.00 0.00 H ATOM 776 HH12 ARG A 74 -23.939 18.362 -39.206 1.00 0.00 H ATOM 777 HH11 ARG A 74 -24.043 19.996 -39.956 1.00 0.00 H ATOM 778 HH22 ARG A 74 -24.174 18.116 -36.952 1.00 0.00 H ATOM 779 HH21 ARG A 74 -24.466 19.550 -35.901 1.00 0.00 H ATOM 780 H ARG A 74 -28.358 24.399 -36.923 1.00 0.00 H ATOM 781 N ILE A 75 -29.041 21.137 -37.804 1.00 6.73 N ATOM 782 CA ILE A 75 -29.567 19.776 -37.824 1.00 6.80 C ATOM 783 C ILE A 75 -31.073 19.805 -38.068 1.00 7.48 C ATOM 784 O ILE A 75 -31.606 18.988 -38.820 1.00 8.20 O ATOM 785 CB ILE A 75 -29.248 19.054 -36.509 1.00 5.81 C ATOM 786 CG1 ILE A 75 -27.732 19.010 -36.293 1.00 6.43 C ATOM 787 CG2 ILE A 75 -29.826 17.650 -36.497 1.00 7.60 C ATOM 788 CD1 ILE A 75 -27.342 18.546 -34.912 1.00 7.60 C ATOM 789 H ILE A 75 -28.842 21.585 -36.887 1.00 0.00 H ATOM 790 N THR A 76 -31.757 20.757 -37.441 1.00 7.12 N ATOM 791 CA THR A 76 -33.186 20.932 -37.682 1.00 7.34 C ATOM 792 C THR A 76 -33.485 21.136 -39.175 1.00 7.34 C ATOM 793 O THR A 76 -34.430 20.541 -39.716 1.00 9.33 O ATOM 794 CB THR A 76 -33.752 22.076 -36.815 1.00 8.76 C ATOM 795 OG1 THR A 76 -33.849 21.635 -35.457 1.00 9.31 O ATOM 796 CG2 THR A 76 -35.130 22.482 -37.258 1.00 9.89 C ATOM 797 HG1 THR A 76 -32.950 21.382 -35.128 1.00 0.00 H ATOM 798 H THR A 76 -31.268 21.384 -36.771 1.00 0.00 H ATOM 799 N LYS A 77 -32.677 21.947 -39.851 1.00 9.05 N ATOM 800 CA LYS A 77 -32.917 22.235 -41.264 1.00 9.73 C ATOM 801 C LYS A 77 -32.754 21.003 -42.153 1.00 9.92 C ATOM 802 O LYS A 77 -33.627 20.693 -42.964 1.00 9.71 O ATOM 803 CB LYS A 77 -31.972 23.330 -41.759 1.00 10.42 C ATOM 804 CG LYS A 77 -32.266 23.789 -43.178 1.00 12.45 C ATOM 805 CD LYS A 77 -31.373 24.939 -43.598 1.00 14.86 C ATOM 806 CE LYS A 77 -31.968 25.729 -44.743 1.00 19.54 C ATOM 807 NZ LYS A 77 -31.113 26.905 -45.045 1.00 23.44 N ATOM 808 HZ1 LYS A 77 -31.052 27.513 -44.203 1.00 0.00 H ATOM 809 HZ2 LYS A 77 -30.161 26.581 -45.310 1.00 0.00 H ATOM 810 HZ3 LYS A 77 -31.529 27.442 -45.833 1.00 0.00 H ATOM 811 H LYS A 77 -31.865 22.382 -39.369 1.00 0.00 H ATOM 812 N ARG A 78 -31.626 20.315 -42.021 1.00 9.15 N ATOM 813 CA ARG A 78 -31.272 19.287 -42.993 1.00 10.93 C ATOM 814 C ARG A 78 -31.587 17.860 -42.573 1.00 10.29 C ATOM 815 O ARG A 78 -31.753 17.001 -43.434 1.00 12.88 O ATOM 816 CB ARG A 78 -29.798 19.395 -43.355 1.00 13.97 C ATOM 817 CG ARG A 78 -29.457 20.670 -44.095 1.00 17.38 C ATOM 818 CD ARG A 78 -27.997 20.686 -44.489 1.00 20.21 C ATOM 819 NE ARG A 78 -27.667 19.606 -45.415 1.00 21.59 N ATOM 820 CZ ARG A 78 -26.430 19.310 -45.805 1.00 20.62 C ATOM 821 NH1 ARG A 78 -25.400 20.010 -45.346 1.00 19.96 N ATOM 822 NH2 ARG A 78 -26.222 18.314 -46.655 1.00 22.38 N ATOM 823 HE ARG A 78 -28.448 19.032 -45.793 1.00 0.00 H ATOM 824 HH12 ARG A 78 -24.434 19.776 -45.653 1.00 0.00 H ATOM 825 HH11 ARG A 78 -25.559 20.792 -44.680 1.00 0.00 H ATOM 826 HH22 ARG A 78 -25.255 18.083 -46.959 1.00 0.00 H ATOM 827 HH21 ARG A 78 -27.026 17.763 -47.018 1.00 0.00 H ATOM 828 H ARG A 78 -30.992 20.510 -41.220 1.00 0.00 H ATOM 829 N LEU A 79 -31.659 17.598 -41.269 1.00 9.08 N ATOM 830 CA LEU A 79 -31.984 16.259 -40.780 1.00 8.82 C ATOM 831 C LEU A 79 -33.444 16.128 -40.364 1.00 10.33 C ATOM 832 O LEU A 79 -34.161 15.251 -40.848 1.00 12.24 O ATOM 833 CB LEU A 79 -31.083 15.864 -39.605 1.00 8.83 C ATOM 834 CG LEU A 79 -31.360 14.485 -38.998 1.00 9.57 C ATOM 835 CD1 LEU A 79 -31.029 13.377 -39.989 1.00 12.16 C ATOM 836 CD2 LEU A 79 -30.583 14.280 -37.693 1.00 9.98 C ATOM 837 H LEU A 79 -31.481 18.361 -40.585 1.00 0.00 H ATOM 838 N LEU A 80 -33.886 16.996 -39.463 1.00 9.87 N ATOM 839 CA LEU A 80 -35.141 16.753 -38.764 1.00 10.05 C ATOM 840 C LEU A 80 -36.382 17.273 -39.491 1.00 10.78 C ATOM 841 O LEU A 80 -37.360 16.546 -39.608 1.00 11.56 O ATOM 842 CB LEU A 80 -35.066 17.308 -37.338 1.00 9.59 C ATOM 843 CG LEU A 80 -33.933 16.738 -36.473 1.00 8.30 C ATOM 844 CD1 LEU A 80 -33.820 17.496 -35.166 1.00 9.88 C ATOM 845 CD2 LEU A 80 -34.135 15.252 -36.201 1.00 9.32 C ATOM 846 H LEU A 80 -33.335 17.853 -39.255 1.00 0.00 H ATOM 847 N LEU A 81 -36.359 18.508 -39.983 1.00 11.06 N ATOM 848 CA LEU A 81 -37.550 19.043 -40.645 1.00 12.52 C ATOM 849 C LEU A 81 -37.993 18.204 -41.847 1.00 14.80 C ATOM 850 O LEU A 81 -39.188 18.066 -42.076 1.00 15.31 O ATOM 851 CB LEU A 81 -37.358 20.509 -41.045 1.00 12.81 C ATOM 852 CG LEU A 81 -37.589 21.527 -39.920 1.00 12.13 C ATOM 853 CD1 LEU A 81 -37.106 22.902 -40.335 1.00 12.34 C ATOM 854 CD2 LEU A 81 -39.060 21.598 -39.508 1.00 13.62 C ATOM 855 H LEU A 81 -35.501 19.090 -39.898 1.00 0.00 H ATOM 856 N PRO A 82 -37.044 17.640 -42.614 1.00 13.89 N ATOM 857 CA PRO A 82 -37.474 16.795 -43.737 1.00 15.13 C ATOM 858 C PRO A 82 -38.083 15.453 -43.330 1.00 16.70 C ATOM 859 O PRO A 82 -38.697 14.801 -44.178 1.00 18.44 O ATOM 860 CB PRO A 82 -36.174 16.566 -44.521 1.00 15.33 C ATOM 861 CG PRO A 82 -35.297 17.708 -44.147 1.00 14.67 C ATOM 862 CD PRO A 82 -35.613 17.984 -42.707 1.00 14.37 C ATOM 863 N LEU A 83 -37.926 15.055 -42.070 1.00 16.02 N ATOM 864 CA LEU A 83 -38.362 13.731 -41.617 1.00 15.78 C ATOM 865 C LEU A 83 -39.531 13.772 -40.643 1.00 17.66 C ATOM 866 O LEU A 83 -40.266 12.795 -40.531 1.00 18.80 O ATOM 867 CB LEU A 83 -37.195 12.977 -40.966 1.00 16.18 C ATOM 868 CG LEU A 83 -36.054 12.552 -41.897 1.00 17.68 C ATOM 869 CD1 LEU A 83 -34.911 11.950 -41.103 1.00 18.04 C ATOM 870 CD2 LEU A 83 -36.544 11.569 -42.949 1.00 19.31 C ATOM 871 H LEU A 83 -37.481 15.702 -41.387 1.00 0.00 H ATOM 872 N PHE A 84 -39.693 14.890 -39.941 1.00 16.41 N ATOM 873 CA PHE A 84 -40.702 15.012 -38.895 1.00 16.09 C ATOM 874 C PHE A 84 -41.668 16.130 -39.232 1.00 16.30 C ATOM 875 O PHE A 84 -41.261 17.165 -39.752 1.00 17.93 O ATOM 876 CB PHE A 84 -40.016 15.256 -37.543 1.00 14.69 C ATOM 877 CG PHE A 84 -39.164 14.105 -37.109 1.00 13.40 C ATOM 878 CD1 PHE A 84 -37.841 14.038 -37.485 1.00 12.85 C ATOM 879 CD2 PHE A 84 -39.705 13.062 -36.378 1.00 12.63 C ATOM 880 CE1 PHE A 84 -37.065 12.976 -37.124 1.00 12.45 C ATOM 881 CE2 PHE A 84 -38.933 11.990 -36.011 1.00 12.11 C ATOM 882 CZ PHE A 84 -37.608 11.946 -36.392 1.00 12.14 C ATOM 883 H PHE A 84 -39.080 15.705 -40.145 1.00 0.00 H ATOM 884 N ARG A 85 -42.950 15.924 -38.952 1.00 17.82 N ATOM 885 CA ARG A 85 -43.936 16.937 -39.290 1.00 18.60 C ATOM 886 C ARG A 85 -43.672 18.205 -38.517 1.00 17.14 C ATOM 887 O ARG A 85 -43.900 19.316 -39.006 1.00 18.71 O ATOM 888 CB ARG A 85 -45.347 16.467 -38.968 1.00 18.41 C ATOM 889 CG ARG A 85 -46.396 17.478 -39.402 1.00 22.66 C ATOM 890 CD ARG A 85 -47.285 17.978 -38.282 1.00 20.89 C ATOM 891 NE ARG A 85 -48.657 18.066 -38.772 1.00 26.08 N ATOM 892 CZ ARG A 85 -49.737 17.900 -38.025 1.00 27.49 C ATOM 893 NH1 ARG A 85 -49.636 17.655 -36.724 1.00 29.06 N ATOM 894 NH2 ARG A 85 -50.927 18.014 -38.581 1.00 32.62 N ATOM 895 HE ARG A 85 -48.796 18.274 -39.781 1.00 0.00 H ATOM 896 HH12 ARG A 85 -50.494 17.527 -36.151 1.00 0.00 H ATOM 897 HH11 ARG A 85 -48.699 17.591 -36.278 1.00 0.00 H ATOM 898 HH22 ARG A 85 -51.784 17.886 -38.006 1.00 0.00 H ATOM 899 HH21 ARG A 85 -51.009 18.232 -39.595 1.00 0.00 H ATOM 900 H ARG A 85 -43.248 15.040 -38.492 1.00 0.00 H ATOM 901 N GLU A 86 -43.172 18.028 -37.304 1.00 17.12 N ATOM 902 CA GLU A 86 -42.968 19.139 -36.400 1.00 15.48 C ATOM 903 C GLU A 86 -41.670 18.969 -35.637 1.00 12.54 C ATOM 904 O GLU A 86 -41.312 17.856 -35.292 1.00 11.95 O ATOM 905 CB GLU A 86 -44.113 19.151 -35.424 1.00 19.42 C ATOM 906 CG GLU A 86 -44.303 20.415 -34.693 1.00 21.75 C ATOM 907 CD GLU A 86 -45.667 20.443 -34.088 1.00 22.38 C ATOM 908 OE1 GLU A 86 -45.863 19.733 -33.076 1.00 19.88 O ATOM 909 OE2 GLU A 86 -46.546 21.126 -34.653 1.00 24.34 O ATOM 910 H GLU A 86 -42.920 17.068 -36.994 1.00 0.00 H ATOM 911 N VAL A 87 -40.984 20.077 -35.377 1.00 10.86 N ATOM 912 CA VAL A 87 -39.739 20.069 -34.613 1.00 9.92 C ATOM 913 C VAL A 87 -39.780 21.179 -33.567 1.00 9.58 C ATOM 914 O VAL A 87 -40.249 22.283 -33.843 1.00 10.86 O ATOM 915 CB VAL A 87 -38.513 20.268 -35.538 1.00 9.85 C ATOM 916 CG1 VAL A 87 -37.205 20.284 -34.739 1.00 11.07 C ATOM 917 CG2 VAL A 87 -38.459 19.186 -36.591 1.00 11.00 C ATOM 918 H VAL A 87 -41.348 20.985 -35.731 1.00 0.00 H ATOM 919 N ASP A 88 -39.301 20.878 -32.363 1.00 8.85 N ATOM 920 CA ASP A 88 -39.041 21.891 -31.343 1.00 8.38 C ATOM 921 C ASP A 88 -37.533 22.009 -31.204 1.00 7.24 C ATOM 922 O ASP A 88 -36.805 21.032 -31.414 1.00 7.79 O ATOM 923 CB ASP A 88 -39.612 21.490 -29.979 1.00 9.56 C ATOM 924 CG ASP A 88 -41.129 21.606 -29.896 1.00 10.28 C ATOM 925 OD1 ASP A 88 -41.765 22.154 -30.814 1.00 11.97 O ATOM 926 OD2 ASP A 88 -41.691 21.144 -28.879 1.00 10.72 O ATOM 927 H ASP A 88 -39.104 19.882 -32.139 1.00 0.00 H ATOM 928 N MET A 89 -37.063 23.203 -30.855 1.00 7.74 N ATOM 929 CA MET A 89 -35.632 23.443 -30.641 1.00 7.53 C ATOM 930 C MET A 89 -35.416 23.973 -29.237 1.00 6.99 C ATOM 931 O MET A 89 -36.192 24.798 -28.763 1.00 8.14 O ATOM 932 CB MET A 89 -35.107 24.474 -31.638 1.00 8.49 C ATOM 933 CG MET A 89 -35.203 24.060 -33.096 1.00 9.69 C ATOM 934 SD MET A 89 -34.839 25.401 -34.254 1.00 10.94 S ATOM 935 CE MET A 89 -33.123 25.701 -33.893 1.00 11.08 C ATOM 936 H MET A 89 -37.730 23.991 -30.730 1.00 0.00 H ATOM 937 N VAL A 90 -34.367 23.498 -28.570 1.00 6.83 N ATOM 938 CA VAL A 90 -33.974 24.063 -27.288 1.00 5.72 C ATOM 939 C VAL A 90 -32.491 24.398 -27.319 1.00 6.00 C ATOM 940 O VAL A 90 -31.665 23.606 -27.773 1.00 6.01 O ATOM 941 CB VAL A 90 -34.348 23.144 -26.086 1.00 6.44 C ATOM 942 CG1 VAL A 90 -33.771 21.741 -26.225 1.00 7.32 C ATOM 943 CG2 VAL A 90 -33.927 23.778 -24.780 1.00 6.91 C ATOM 944 H VAL A 90 -33.819 22.710 -28.971 1.00 0.00 H ATOM 945 N ASP A 91 -32.175 25.606 -26.871 1.00 5.85 N ATOM 946 CA ASP A 91 -30.795 26.052 -26.830 1.00 5.52 C ATOM 947 C ASP A 91 -30.655 27.148 -25.796 1.00 5.62 C ATOM 948 O ASP A 91 -31.591 27.914 -25.562 1.00 7.30 O ATOM 949 CB ASP A 91 -30.361 26.591 -28.196 1.00 6.58 C ATOM 950 CG ASP A 91 -28.847 26.653 -28.338 1.00 6.98 C ATOM 951 OD1 ASP A 91 -28.260 27.693 -27.973 1.00 7.48 O ATOM 952 OD2 ASP A 91 -28.250 25.659 -28.804 1.00 6.59 O ATOM 953 H ASP A 91 -32.929 26.244 -26.544 1.00 0.00 H ATOM 954 N ILE A 92 -29.477 27.244 -25.189 1.00 6.91 N ATOM 955 CA ILE A 92 -29.254 28.238 -24.158 1.00 6.47 C ATOM 956 C ILE A 92 -29.093 29.647 -24.742 1.00 6.49 C ATOM 957 O ILE A 92 -29.317 30.627 -24.042 1.00 7.46 O ATOM 958 CB ILE A 92 -28.029 27.858 -23.291 1.00 7.37 C ATOM 959 CG1 ILE A 92 -28.074 28.593 -21.951 1.00 8.62 C ATOM 960 CG2 ILE A 92 -26.713 28.122 -24.033 1.00 6.49 C ATOM 961 CD1 ILE A 92 -27.008 28.133 -20.978 1.00 9.61 C ATOM 962 H ILE A 92 -28.706 26.599 -25.457 1.00 0.00 H ATOM 963 N THR A 93 -28.716 29.742 -26.017 1.00 6.11 N ATOM 964 CA THR A 93 -28.345 31.019 -26.631 1.00 6.06 C ATOM 965 C THR A 93 -29.496 31.584 -27.463 1.00 6.78 C ATOM 966 O THR A 93 -29.751 31.127 -28.578 1.00 7.60 O ATOM 967 CB THR A 93 -27.075 30.849 -27.504 1.00 6.98 C ATOM 968 OG1 THR A 93 -26.005 30.334 -26.693 1.00 7.19 O ATOM 969 CG2 THR A 93 -26.636 32.165 -28.126 1.00 7.93 C ATOM 970 HG1 THR A 93 -25.818 30.967 -25.955 1.00 0.00 H ATOM 971 H THR A 93 -28.684 28.879 -26.596 1.00 0.00 H ATOM 972 N GLU A 94 -30.196 32.576 -26.916 1.00 8.19 N ATOM 973 CA GLU A 94 -31.383 33.103 -27.584 1.00 7.74 C ATOM 974 C GLU A 94 -31.083 33.607 -28.990 1.00 8.11 C ATOM 975 O GLU A 94 -31.891 33.425 -29.889 1.00 9.48 O ATOM 976 CB GLU A 94 -32.052 34.221 -26.782 1.00 9.75 C ATOM 977 CG GLU A 94 -33.490 34.495 -27.299 1.00 12.81 C ATOM 978 CD GLU A 94 -34.202 35.668 -26.657 1.00 16.18 C ATOM 979 OE1 GLU A 94 -33.537 36.574 -26.118 1.00 17.90 O ATOM 980 OE2 GLU A 94 -35.453 35.688 -26.719 1.00 17.94 O ATOM 981 H GLU A 94 -29.895 32.979 -26.006 1.00 0.00 H ATOM 982 N ASP A 95 -29.934 34.242 -29.187 1.00 8.77 N ATOM 983 CA ASP A 95 -29.629 34.802 -30.498 1.00 10.16 C ATOM 984 C ASP A 95 -29.515 33.741 -31.577 1.00 9.00 C ATOM 985 O ASP A 95 -29.754 34.029 -32.742 1.00 9.56 O ATOM 986 CB ASP A 95 -28.357 35.638 -30.454 1.00 13.65 C ATOM 987 CG ASP A 95 -28.573 36.989 -29.799 1.00 18.06 C ATOM 988 OD1 ASP A 95 -29.738 37.422 -29.690 1.00 18.08 O ATOM 989 OD2 ASP A 95 -27.580 37.616 -29.395 1.00 21.19 O ATOM 990 H ASP A 95 -29.253 34.340 -28.407 1.00 0.00 H ATOM 991 N PHE A 96 -29.155 32.515 -31.205 1.00 7.74 N ATOM 992 CA PHE A 96 -29.119 31.439 -32.187 1.00 7.93 C ATOM 993 C PHE A 96 -30.539 31.026 -32.575 1.00 7.10 C ATOM 994 O PHE A 96 -30.808 30.736 -33.737 1.00 8.56 O ATOM 995 CB PHE A 96 -28.347 30.224 -31.668 1.00 6.40 C ATOM 996 CG PHE A 96 -26.877 30.458 -31.451 1.00 6.17 C ATOM 997 CD1 PHE A 96 -26.206 31.519 -32.041 1.00 6.53 C ATOM 998 CD2 PHE A 96 -26.160 29.581 -30.668 1.00 6.75 C ATOM 999 CE1 PHE A 96 -24.854 31.696 -31.836 1.00 8.12 C ATOM 1000 CE2 PHE A 96 -24.814 29.754 -30.455 1.00 7.07 C ATOM 1001 CZ PHE A 96 -24.156 30.817 -31.039 1.00 8.02 C ATOM 1002 H PHE A 96 -28.900 32.325 -30.215 1.00 0.00 H ATOM 1003 N LEU A 97 -31.448 30.986 -31.602 1.00 7.44 N ATOM 1004 CA LEU A 97 -32.842 30.657 -31.879 1.00 8.27 C ATOM 1005 C LEU A 97 -33.484 31.752 -32.726 1.00 9.80 C ATOM 1006 O LEU A 97 -34.314 31.469 -33.588 1.00 10.76 O ATOM 1007 CB LEU A 97 -33.616 30.449 -30.571 1.00 8.92 C ATOM 1008 CG LEU A 97 -33.124 29.308 -29.679 1.00 8.81 C ATOM 1009 CD1 LEU A 97 -33.850 29.332 -28.330 1.00 10.56 C ATOM 1010 CD2 LEU A 97 -33.307 27.966 -30.368 1.00 11.16 C ATOM 1011 H LEU A 97 -31.158 31.194 -30.625 1.00 0.00 H ATOM 1012 N VAL A 98 -33.104 33.001 -32.478 1.00 10.81 N ATOM 1013 CA VAL A 98 -33.569 34.109 -33.308 1.00 11.65 C ATOM 1014 C VAL A 98 -33.056 33.948 -34.740 1.00 11.16 C ATOM 1015 O VAL A 98 -33.825 34.068 -35.694 1.00 12.15 O ATOM 1016 CB VAL A 98 -33.144 35.480 -32.730 1.00 13.36 C ATOM 1017 CG1 VAL A 98 -33.425 36.614 -33.728 1.00 14.96 C ATOM 1018 CG2 VAL A 98 -33.873 35.749 -31.419 1.00 14.72 C ATOM 1019 H VAL A 98 -32.465 33.193 -31.680 1.00 0.00 H ATOM 1020 N GLN A 99 -31.766 33.661 -34.892 1.00 10.30 N ATOM 1021 CA GLN A 99 -31.203 33.472 -36.225 1.00 10.77 C ATOM 1022 C GLN A 99 -31.868 32.296 -36.940 1.00 9.62 C ATOM 1023 O GLN A 99 -32.030 32.321 -38.162 1.00 10.98 O ATOM 1024 CB GLN A 99 -29.694 33.244 -36.157 1.00 12.21 C ATOM 1025 CG GLN A 99 -29.009 33.289 -37.524 1.00 13.64 C ATOM 1026 CD GLN A 99 -29.029 34.681 -38.127 1.00 17.46 C ATOM 1027 OE1 GLN A 99 -28.950 35.686 -37.412 1.00 20.19 O ATOM 1028 NE2 GLN A 99 -29.153 34.750 -39.441 1.00 18.78 N ATOM 1029 HE22 GLN A 99 -29.216 33.878 -40.004 1.00 0.00 H ATOM 1030 HE21 GLN A 99 -29.187 35.677 -39.912 1.00 0.00 H ATOM 1031 H GLN A 99 -31.155 33.571 -34.055 1.00 0.00 H ATOM 1032 N ALA A 100 -32.258 31.275 -36.183 1.00 10.60 N ATOM 1033 CA ALA A 100 -32.898 30.098 -36.767 1.00 10.34 C ATOM 1034 C ALA A 100 -34.125 30.470 -37.596 1.00 10.79 C ATOM 1035 O ALA A 100 -34.399 29.858 -38.625 1.00 11.17 O ATOM 1036 CB ALA A 100 -33.281 29.107 -35.683 1.00 9.98 C ATOM 1037 H ALA A 100 -32.105 31.315 -35.155 1.00 0.00 H ATOM 1038 N LYS A 101 -34.865 31.477 -37.154 1.00 12.96 N ATOM 1039 CA LYS A 101 -36.071 31.864 -37.873 1.00 15.91 C ATOM 1040 C LYS A 101 -35.738 32.297 -39.304 1.00 16.08 C ATOM 1041 O LYS A 101 -36.495 32.027 -40.236 1.00 19.00 O ATOM 1042 CB LYS A 101 -36.822 32.950 -37.102 1.00 19.07 C ATOM 1043 CG LYS A 101 -37.438 32.413 -35.813 1.00 22.82 C ATOM 1044 CD LYS A 101 -37.934 33.510 -34.881 1.00 26.09 C ATOM 1045 CE LYS A 101 -38.269 32.950 -33.499 1.00 27.59 C ATOM 1046 NZ LYS A 101 -37.069 32.376 -32.803 1.00 25.71 N ATOM 1047 HZ1 LYS A 101 -36.675 31.602 -33.375 1.00 0.00 H ATOM 1048 HZ2 LYS A 101 -36.352 33.119 -32.682 1.00 0.00 H ATOM 1049 HZ3 LYS A 101 -37.352 32.011 -31.871 1.00 0.00 H ATOM 1050 H LYS A 101 -34.585 31.990 -36.294 1.00 0.00 H ATOM 1051 N THR A 102 -34.585 32.938 -39.472 1.00 16.26 N ATOM 1052 CA THR A 102 -34.078 33.294 -40.793 1.00 17.56 C ATOM 1053 C THR A 102 -33.457 32.081 -41.485 1.00 16.49 C ATOM 1054 O THR A 102 -33.797 31.758 -42.624 1.00 17.76 O ATOM 1055 CB THR A 102 -33.019 34.415 -40.691 1.00 21.26 C ATOM 1056 OG1 THR A 102 -33.640 35.610 -40.208 1.00 23.55 O ATOM 1057 CG2 THR A 102 -32.375 34.707 -42.048 1.00 21.41 C ATOM 1058 HG1 THR A 102 -34.030 35.440 -39.314 1.00 0.00 H ATOM 1059 H THR A 102 -34.026 33.194 -38.633 1.00 0.00 H ATOM 1060 N TYR A 103 -32.546 31.413 -40.786 1.00 13.83 N ATOM 1061 CA TYR A 103 -31.778 30.314 -41.358 1.00 13.42 C ATOM 1062 C TYR A 103 -32.673 29.188 -41.901 1.00 13.61 C ATOM 1063 O TYR A 103 -32.382 28.606 -42.947 1.00 14.43 O ATOM 1064 CB TYR A 103 -30.782 29.765 -40.317 1.00 12.66 C ATOM 1065 CG TYR A 103 -29.978 28.583 -40.816 1.00 12.82 C ATOM 1066 CD1 TYR A 103 -28.992 28.750 -41.777 1.00 14.81 C ATOM 1067 CD2 TYR A 103 -30.213 27.303 -40.339 1.00 12.02 C ATOM 1068 CE1 TYR A 103 -28.268 27.680 -42.248 1.00 15.03 C ATOM 1069 CE2 TYR A 103 -29.493 26.225 -40.806 1.00 12.46 C ATOM 1070 CZ TYR A 103 -28.522 26.418 -41.764 1.00 13.75 C ATOM 1071 OH TYR A 103 -27.806 25.342 -42.238 1.00 15.44 O ATOM 1072 HH TYR A 103 -27.155 25.653 -42.915 1.00 0.00 H ATOM 1073 H TYR A 103 -32.375 31.683 -39.796 1.00 0.00 H ATOM 1074 N LEU A 104 -33.766 28.899 -41.200 1.00 13.12 N ATOM 1075 CA LEU A 104 -34.638 27.779 -41.562 1.00 13.51 C ATOM 1076 C LEU A 104 -35.630 28.081 -42.682 1.00 16.40 C ATOM 1077 O LEU A 104 -36.224 27.161 -43.241 1.00 18.63 O ATOM 1078 CB LEU A 104 -35.410 27.294 -40.339 1.00 10.62 C ATOM 1079 CG LEU A 104 -34.563 26.729 -39.201 1.00 11.88 C ATOM 1080 CD1 LEU A 104 -35.443 26.387 -38.010 1.00 13.34 C ATOM 1081 CD2 LEU A 104 -33.780 25.512 -39.669 1.00 12.60 C ATOM 1082 H LEU A 104 -34.008 29.483 -40.374 1.00 0.00 H ATOM 1083 N GLY A 105 -35.825 29.356 -43.003 1.00 18.10 N ATOM 1084 CA GLY A 105 -36.695 29.735 -44.109 1.00 20.30 C ATOM 1085 C GLY A 105 -38.130 29.245 -43.973 1.00 20.66 C ATOM 1086 O GLY A 105 -38.651 29.107 -42.870 1.00 21.35 O ATOM 1087 H GLY A 105 -35.347 30.098 -42.454 1.00 0.00 H ATOM 1088 N GLU A 106 -38.778 28.976 -45.105 1.00 21.22 N ATOM 1089 CA GLU A 106 -40.194 28.613 -45.104 1.00 21.37 C ATOM 1090 C GLU A 106 -40.462 27.330 -44.324 1.00 18.67 C ATOM 1091 O GLU A 106 -41.460 27.235 -43.614 1.00 18.72 O ATOM 1092 CB GLU A 106 -40.719 28.472 -46.541 1.00 23.29 C ATOM 1093 CG GLU A 106 -42.227 28.198 -46.660 1.00 26.93 C ATOM 1094 CD GLU A 106 -43.093 29.416 -46.364 1.00 29.66 C ATOM 1095 OE1 GLU A 106 -42.537 30.518 -46.170 1.00 31.74 O ATOM 1096 OE2 GLU A 106 -44.338 29.273 -46.335 1.00 31.48 O ATOM 1097 H GLU A 106 -38.266 29.025 -46.009 1.00 0.00 H ATOM 1098 N GLU A 107 -39.576 26.346 -44.443 1.00 17.42 N ATOM 1099 CA GLU A 107 -39.766 25.081 -43.734 1.00 16.33 C ATOM 1100 C GLU A 107 -39.709 25.265 -42.218 1.00 15.10 C ATOM 1101 O GLU A 107 -40.270 24.466 -41.473 1.00 14.94 O ATOM 1102 CB GLU A 107 -38.732 24.050 -44.177 1.00 17.96 C ATOM 1103 CG GLU A 107 -38.876 23.631 -45.631 1.00 19.10 C ATOM 1104 CD GLU A 107 -40.146 22.858 -45.879 1.00 20.18 C ATOM 1105 OE1 GLU A 107 -40.264 21.733 -45.357 1.00 22.07 O ATOM 1106 OE2 GLU A 107 -41.034 23.373 -46.592 1.00 21.63 O ATOM 1107 H GLU A 107 -38.739 26.477 -45.046 1.00 0.00 H ATOM 1108 N GLY A 108 -39.040 26.325 -41.775 1.00 13.85 N ATOM 1109 CA GLY A 108 -38.987 26.676 -40.368 1.00 13.21 C ATOM 1110 C GLY A 108 -40.336 27.009 -39.759 1.00 14.05 C ATOM 1111 O GLY A 108 -40.469 27.063 -38.535 1.00 15.22 O ATOM 1112 H GLY A 108 -38.537 26.924 -42.461 1.00 0.00 H ATOM 1113 N LYS A 109 -41.346 27.226 -40.595 1.00 14.14 N ATOM 1114 CA LYS A 109 -42.690 27.439 -40.083 1.00 16.07 C ATOM 1115 C LYS A 109 -43.185 26.216 -39.318 1.00 16.56 C ATOM 1116 O LYS A 109 -44.114 26.320 -38.515 1.00 18.30 O ATOM 1117 CB LYS A 109 -43.648 27.795 -41.217 1.00 19.47 C ATOM 1118 CG LYS A 109 -43.455 29.209 -41.724 1.00 22.58 C ATOM 1119 CD LYS A 109 -44.595 29.633 -42.622 1.00 25.84 C ATOM 1120 CE LYS A 109 -44.336 30.997 -43.227 1.00 28.22 C ATOM 1121 NZ LYS A 109 -45.356 31.327 -44.257 1.00 30.27 N ATOM 1122 HZ1 LYS A 109 -45.325 30.615 -45.014 1.00 0.00 H ATOM 1123 HZ2 LYS A 109 -46.300 31.330 -43.820 1.00 0.00 H ATOM 1124 HZ3 LYS A 109 -45.154 32.267 -44.655 1.00 0.00 H ATOM 1125 H LYS A 109 -41.174 27.244 -41.621 1.00 0.00 H ATOM 1126 N ARG A 110 -42.556 25.070 -39.565 1.00 15.64 N ATOM 1127 CA ARG A 110 -42.907 23.835 -38.867 1.00 14.49 C ATOM 1128 C ARG A 110 -42.069 23.594 -37.614 1.00 14.40 C ATOM 1129 O ARG A 110 -42.213 22.553 -36.977 1.00 15.14 O ATOM 1130 CB ARG A 110 -42.823 22.634 -39.811 1.00 15.03 C ATOM 1131 CG ARG A 110 -43.856 22.705 -40.930 1.00 16.55 C ATOM 1132 CD ARG A 110 -43.913 21.448 -41.768 1.00 16.54 C ATOM 1133 NE ARG A 110 -42.703 21.218 -42.554 1.00 16.19 N ATOM 1134 CZ ARG A 110 -41.771 20.306 -42.278 1.00 16.21 C ATOM 1135 NH1 ARG A 110 -41.881 19.511 -41.222 1.00 15.96 N ATOM 1136 NH2 ARG A 110 -40.723 20.182 -43.073 1.00 16.90 N ATOM 1137 HE ARG A 110 -42.558 21.813 -43.395 1.00 0.00 H ATOM 1138 HH12 ARG A 110 -41.143 18.805 -41.023 1.00 0.00 H ATOM 1139 HH11 ARG A 110 -42.705 19.593 -40.593 1.00 0.00 H ATOM 1140 HH22 ARG A 110 -39.992 19.472 -42.863 1.00 0.00 H ATOM 1141 HH21 ARG A 110 -40.629 20.794 -43.909 1.00 0.00 H ATOM 1142 H ARG A 110 -41.795 25.053 -40.273 1.00 0.00 H ATOM 1143 N VAL A 111 -41.206 24.544 -37.261 1.00 13.60 N ATOM 1144 CA VAL A 111 -40.654 24.557 -35.916 1.00 12.34 C ATOM 1145 C VAL A 111 -41.705 25.209 -35.038 1.00 11.47 C ATOM 1146 O VAL A 111 -42.124 26.342 -35.289 1.00 13.45 O ATOM 1147 CB VAL A 111 -39.319 25.310 -35.799 1.00 12.84 C ATOM 1148 CG1 VAL A 111 -38.896 25.433 -34.330 1.00 12.44 C ATOM 1149 CG2 VAL A 111 -38.241 24.599 -36.590 1.00 13.81 C ATOM 1150 H VAL A 111 -40.927 25.275 -37.946 1.00 0.00 H ATOM 1151 N ARG A 112 -42.132 24.484 -34.014 1.00 10.76 N ATOM 1152 CA ARG A 112 -43.232 24.933 -33.176 1.00 10.91 C ATOM 1153 C ARG A 112 -42.724 25.739 -31.975 1.00 11.63 C ATOM 1154 O ARG A 112 -42.974 26.940 -31.870 1.00 14.21 O ATOM 1155 CB ARG A 112 -44.048 23.722 -32.741 1.00 12.92 C ATOM 1156 CG ARG A 112 -45.167 24.038 -31.765 1.00 14.08 C ATOM 1157 CD ARG A 112 -45.770 22.758 -31.241 1.00 16.96 C ATOM 1158 NE ARG A 112 -44.759 21.990 -30.535 1.00 21.43 N ATOM 1159 CZ ARG A 112 -45.000 20.885 -29.857 1.00 25.58 C ATOM 1160 NH1 ARG A 112 -43.989 20.293 -29.251 1.00 25.95 N ATOM 1161 NH2 ARG A 112 -46.234 20.393 -29.787 1.00 26.78 N ATOM 1162 HE ARG A 112 -43.778 22.335 -30.566 1.00 0.00 H ATOM 1163 HH12 ARG A 112 -44.147 19.420 -28.708 1.00 0.00 H ATOM 1164 HH11 ARG A 112 -43.034 20.699 -29.316 1.00 0.00 H ATOM 1165 HH22 ARG A 112 -46.416 19.521 -29.250 1.00 0.00 H ATOM 1166 HH21 ARG A 112 -47.016 20.880 -30.269 1.00 0.00 H ATOM 1167 H ARG A 112 -41.671 23.575 -33.806 1.00 0.00 H ATOM 1168 N ASN A 113 -41.998 25.082 -31.080 1.00 11.90 N ATOM 1169 CA ASN A 113 -41.447 25.753 -29.907 1.00 11.12 C ATOM 1170 C ASN A 113 -39.949 26.002 -30.038 1.00 10.38 C ATOM 1171 O ASN A 113 -39.192 25.099 -30.406 1.00 11.69 O ATOM 1172 CB ASN A 113 -41.703 24.929 -28.646 1.00 13.87 C ATOM 1173 CG ASN A 113 -43.173 24.680 -28.401 1.00 15.79 C ATOM 1174 OD1 ASN A 113 -43.977 25.608 -28.395 1.00 20.47 O ATOM 1175 ND2 ASN A 113 -43.535 23.422 -28.208 1.00 16.34 N ATOM 1176 HD22 ASN A 113 -42.820 22.667 -28.221 1.00 0.00 H ATOM 1177 HD21 ASN A 113 -44.535 23.188 -28.043 1.00 0.00 H ATOM 1178 H ASN A 113 -41.818 24.067 -31.217 1.00 0.00 H ATOM 1179 N TYR A 114 -39.545 27.237 -29.743 1.00 10.88 N ATOM 1180 CA TYR A 114 -38.142 27.609 -29.582 1.00 11.28 C ATOM 1181 C TYR A 114 -37.897 27.862 -28.094 1.00 10.98 C ATOM 1182 O TYR A 114 -38.203 28.941 -27.588 1.00 14.91 O ATOM 1183 CB TYR A 114 -37.824 28.898 -30.344 1.00 11.75 C ATOM 1184 CG TYR A 114 -37.969 28.851 -31.847 1.00 12.82 C ATOM 1185 CD1 TYR A 114 -39.202 29.070 -32.453 1.00 14.31 C ATOM 1186 CD2 TYR A 114 -36.872 28.640 -32.664 1.00 13.39 C ATOM 1187 CE1 TYR A 114 -39.333 29.061 -33.830 1.00 15.57 C ATOM 1188 CE2 TYR A 114 -36.999 28.631 -34.046 1.00 14.55 C ATOM 1189 CZ TYR A 114 -38.232 28.837 -34.618 1.00 16.65 C ATOM 1190 OH TYR A 114 -38.373 28.831 -35.986 1.00 18.73 O ATOM 1191 HH TYR A 114 -39.321 28.994 -36.220 1.00 0.00 H ATOM 1192 H TYR A 114 -40.267 27.975 -29.621 1.00 0.00 H ATOM 1193 N PHE A 115 -37.358 26.872 -27.392 1.00 8.10 N ATOM 1194 CA PHE A 115 -37.148 26.978 -25.955 1.00 8.11 C ATOM 1195 C PHE A 115 -35.757 27.540 -25.695 1.00 6.89 C ATOM 1196 O PHE A 115 -34.760 26.944 -26.096 1.00 8.06 O ATOM 1197 CB PHE A 115 -37.238 25.606 -25.283 1.00 8.17 C ATOM 1198 CG PHE A 115 -38.578 24.914 -25.421 1.00 7.99 C ATOM 1199 CD1 PHE A 115 -39.688 25.346 -24.709 1.00 10.30 C ATOM 1200 CD2 PHE A 115 -38.698 23.776 -26.205 1.00 8.65 C ATOM 1201 CE1 PHE A 115 -40.894 24.681 -24.807 1.00 11.41 C ATOM 1202 CE2 PHE A 115 -39.905 23.110 -26.308 1.00 10.18 C ATOM 1203 CZ PHE A 115 -41.001 23.560 -25.605 1.00 10.44 C ATOM 1204 H PHE A 115 -37.079 25.998 -27.881 1.00 0.00 H ATOM 1205 N CYS A 116 -35.685 28.685 -25.029 1.00 8.04 N ATOM 1206 CA CYS A 116 -34.408 29.257 -24.625 1.00 6.64 C ATOM 1207 C CYS A 116 -34.145 28.837 -23.194 1.00 7.23 C ATOM 1208 O CYS A 116 -34.733 29.384 -22.265 1.00 8.75 O ATOM 1209 CB CYS A 116 -34.424 30.778 -24.750 1.00 8.11 C ATOM 1210 SG CYS A 116 -32.831 31.512 -24.325 1.00 9.68 S ATOM 1211 H CYS A 116 -36.563 29.187 -24.789 1.00 0.00 H ATOM 1212 N CYS A 117 -33.263 27.859 -23.022 1.00 7.65 N ATOM 1213 CA CYS A 117 -33.054 27.234 -21.726 1.00 7.50 C ATOM 1214 C CYS A 117 -31.773 26.419 -21.763 1.00 7.53 C ATOM 1215 O CYS A 117 -31.444 25.836 -22.793 1.00 7.91 O ATOM 1216 CB CYS A 117 -34.229 26.301 -21.411 1.00 8.87 C ATOM 1217 SG CYS A 117 -34.386 25.785 -19.686 1.00 8.81 S ATOM 1218 H CYS A 117 -32.706 27.531 -23.837 1.00 0.00 H ATOM 1219 N GLY A 118 -31.056 26.372 -20.645 1.00 6.92 N ATOM 1220 CA GLY A 118 -29.977 25.407 -20.497 1.00 6.33 C ATOM 1221 C GLY A 118 -30.574 24.023 -20.334 1.00 5.75 C ATOM 1222 O GLY A 118 -31.598 23.872 -19.685 1.00 7.20 O ATOM 1223 H GLY A 118 -31.268 27.031 -19.869 1.00 0.00 H ATOM 1224 N LEU A 119 -29.955 23.000 -20.913 1.00 6.15 N ATOM 1225 CA LEU A 119 -30.519 21.661 -20.812 1.00 5.59 C ATOM 1226 C LEU A 119 -30.636 21.233 -19.355 1.00 6.26 C ATOM 1227 O LEU A 119 -31.557 20.494 -18.988 1.00 6.59 O ATOM 1228 CB LEU A 119 -29.689 20.647 -21.592 1.00 5.95 C ATOM 1229 CG LEU A 119 -29.544 20.888 -23.096 1.00 5.94 C ATOM 1230 CD1 LEU A 119 -28.835 19.716 -23.748 1.00 6.92 C ATOM 1231 CD2 LEU A 119 -30.889 21.145 -23.778 1.00 7.73 C ATOM 1232 H LEU A 119 -29.070 23.155 -21.437 1.00 0.00 H ATOM 1233 N GLN A 120 -29.711 21.710 -18.527 1.00 6.51 N ATOM 1234 CA GLN A 120 -29.695 21.358 -17.112 1.00 6.36 C ATOM 1235 C GLN A 120 -30.923 21.863 -16.351 1.00 8.10 C ATOM 1236 O GLN A 120 -31.215 21.371 -15.265 1.00 9.18 O ATOM 1237 CB GLN A 120 -28.399 21.849 -16.446 1.00 7.21 C ATOM 1238 CG GLN A 120 -28.244 23.360 -16.301 1.00 7.06 C ATOM 1239 CD GLN A 120 -27.630 24.052 -17.509 1.00 7.67 C ATOM 1240 OE1 GLN A 120 -27.647 23.539 -18.638 1.00 7.85 O ATOM 1241 NE2 GLN A 120 -27.107 25.246 -17.280 1.00 10.35 N ATOM 1242 HE22 GLN A 120 -27.113 25.640 -16.318 1.00 0.00 H ATOM 1243 HE21 GLN A 120 -26.690 25.790 -18.062 1.00 0.00 H ATOM 1244 H GLN A 120 -28.980 22.350 -18.898 1.00 0.00 H ATOM 1245 N ASP A 121 -31.645 22.817 -16.937 1.00 6.98 N ATOM 1246 CA ASP A 121 -32.868 23.363 -16.343 1.00 7.46 C ATOM 1247 C ASP A 121 -34.109 23.081 -17.191 1.00 8.40 C ATOM 1248 O ASP A 121 -35.167 23.628 -16.930 1.00 9.81 O ATOM 1249 CB ASP A 121 -32.727 24.879 -16.152 1.00 8.95 C ATOM 1250 CG ASP A 121 -31.587 25.246 -15.231 1.00 10.92 C ATOM 1251 OD1 ASP A 121 -31.560 24.720 -14.105 1.00 11.56 O ATOM 1252 OD2 ASP A 121 -30.715 26.046 -15.629 1.00 12.12 O ATOM 1253 H ASP A 121 -31.327 23.190 -17.854 1.00 0.00 H ATOM 1254 N PHE A 122 -33.973 22.218 -18.196 1.00 7.34 N ATOM 1255 CA PHE A 122 -35.035 21.983 -19.165 1.00 7.15 C ATOM 1256 C PHE A 122 -35.729 20.658 -18.916 1.00 8.00 C ATOM 1257 O PHE A 122 -35.078 19.626 -18.781 1.00 8.09 O ATOM 1258 CB PHE A 122 -34.459 21.983 -20.582 1.00 7.54 C ATOM 1259 CG PHE A 122 -35.499 21.854 -21.651 1.00 7.97 C ATOM 1260 CD1 PHE A 122 -36.394 22.880 -21.887 1.00 8.20 C ATOM 1261 CD2 PHE A 122 -35.573 20.717 -22.434 1.00 9.97 C ATOM 1262 CE1 PHE A 122 -37.342 22.767 -22.867 1.00 9.75 C ATOM 1263 CE2 PHE A 122 -36.536 20.605 -23.422 1.00 11.47 C ATOM 1264 CZ PHE A 122 -37.414 21.634 -23.633 1.00 10.23 C ATOM 1265 H PHE A 122 -33.079 21.695 -18.292 1.00 0.00 H ATOM 1266 N THR A 123 -37.058 20.684 -18.906 1.00 8.37 N ATOM 1267 CA THR A 123 -37.841 19.462 -18.799 1.00 11.26 C ATOM 1268 C THR A 123 -38.670 19.296 -20.071 1.00 12.88 C ATOM 1269 O THR A 123 -39.645 20.015 -20.268 1.00 13.68 O ATOM 1270 CB THR A 123 -38.732 19.485 -17.558 1.00 13.52 C ATOM 1271 OG1 THR A 123 -37.895 19.587 -16.401 1.00 14.18 O ATOM 1272 CG2 THR A 123 -39.562 18.215 -17.470 1.00 15.43 C ATOM 1273 HG1 THR A 123 -38.459 19.603 -15.588 1.00 0.00 H ATOM 1274 H THR A 123 -37.549 21.598 -18.976 1.00 0.00 H ATOM 1275 N PRO A 124 -38.252 18.378 -20.967 1.00 12.99 N ATOM 1276 CA PRO A 124 -39.072 18.117 -22.152 1.00 15.18 C ATOM 1277 C PRO A 124 -40.386 17.514 -21.719 1.00 16.78 C ATOM 1278 O PRO A 124 -40.433 16.770 -20.742 1.00 17.70 O ATOM 1279 CB PRO A 124 -38.240 17.112 -22.947 1.00 14.59 C ATOM 1280 CG PRO A 124 -37.385 16.452 -21.942 1.00 15.80 C ATOM 1281 CD PRO A 124 -37.080 17.488 -20.901 1.00 13.20 C ATOM 1282 N GLU A 125 -41.449 17.841 -22.440 1.00 17.68 N ATOM 1283 CA GLU A 125 -42.788 17.451 -22.030 1.00 17.95 C ATOM 1284 C GLU A 125 -42.967 15.927 -22.075 1.00 16.92 C ATOM 1285 O GLU A 125 -42.547 15.282 -23.022 1.00 18.48 O ATOM 1286 CB GLU A 125 -43.824 18.139 -22.924 1.00 19.77 C ATOM 1287 CG GLU A 125 -45.265 17.722 -22.635 1.00 19.87 C ATOM 1288 CD GLU A 125 -46.266 18.166 -23.695 1.00 21.24 C ATOM 1289 OE1 GLU A 125 -47.383 17.607 -23.708 1.00 23.89 O ATOM 1290 OE2 GLU A 125 -45.949 19.068 -24.498 1.00 20.20 O ATOM 1291 H GLU A 125 -41.323 18.387 -23.316 1.00 0.00 H ATOM 1292 N PRO A 126 -43.583 15.346 -21.039 1.00 17.02 N ATOM 1293 CA PRO A 126 -43.899 13.914 -21.084 1.00 18.03 C ATOM 1294 C PRO A 126 -44.695 13.517 -22.327 1.00 16.82 C ATOM 1295 O PRO A 126 -45.555 14.281 -22.764 1.00 16.68 O ATOM 1296 CB PRO A 126 -44.752 13.717 -19.837 1.00 19.76 C ATOM 1297 CG PRO A 126 -44.245 14.731 -18.885 1.00 19.48 C ATOM 1298 CD PRO A 126 -43.889 15.931 -19.723 1.00 19.54 C ATOM 1299 N ASP A 127 -44.385 12.347 -22.887 1.00 17.04 N ATOM 1300 CA ASP A 127 -45.130 11.781 -24.013 1.00 18.62 C ATOM 1301 C ASP A 127 -45.289 12.792 -25.155 1.00 18.16 C ATOM 1302 O ASP A 127 -46.397 13.091 -25.603 1.00 20.85 O ATOM 1303 CB ASP A 127 -46.494 11.274 -23.529 1.00 23.17 C ATOM 1304 CG ASP A 127 -47.081 10.201 -24.431 1.00 25.72 C ATOM 1305 OD1 ASP A 127 -46.339 9.562 -25.209 1.00 25.52 O ATOM 1306 OD2 ASP A 127 -48.303 9.982 -24.344 1.00 28.26 O ATOM 1307 H ASP A 127 -43.578 11.813 -22.507 1.00 0.00 H ATOM 1308 N SER A 128 -44.161 13.292 -25.644 1.00 15.41 N ATOM 1309 CA SER A 128 -44.159 14.425 -26.556 1.00 16.15 C ATOM 1310 C SER A 128 -43.366 14.238 -27.836 1.00 14.23 C ATOM 1311 O SER A 128 -43.740 14.784 -28.875 1.00 19.61 O ATOM 1312 CB SER A 128 -43.583 15.605 -25.817 1.00 19.38 C ATOM 1313 OG SER A 128 -44.541 16.110 -24.914 1.00 22.14 O ATOM 1314 HG SER A 128 -44.787 15.403 -24.266 1.00 0.00 H ATOM 1315 H SER A 128 -43.255 12.862 -25.368 1.00 0.00 H ATOM 1316 N TYR A 129 -42.264 13.503 -27.771 1.00 9.79 N ATOM 1317 CA TYR A 129 -41.346 13.431 -28.905 1.00 8.60 C ATOM 1318 C TYR A 129 -41.103 12.012 -29.359 1.00 8.72 C ATOM 1319 O TYR A 129 -40.899 11.115 -28.545 1.00 9.61 O ATOM 1320 CB TYR A 129 -40.015 14.110 -28.566 1.00 9.70 C ATOM 1321 CG TYR A 129 -40.181 15.561 -28.174 1.00 8.86 C ATOM 1322 CD1 TYR A 129 -40.563 16.517 -29.109 1.00 8.40 C ATOM 1323 CD2 TYR A 129 -39.965 15.971 -26.867 1.00 8.90 C ATOM 1324 CE1 TYR A 129 -40.734 17.840 -28.746 1.00 8.98 C ATOM 1325 CE2 TYR A 129 -40.131 17.287 -26.494 1.00 8.64 C ATOM 1326 CZ TYR A 129 -40.509 18.220 -27.438 1.00 9.89 C ATOM 1327 OH TYR A 129 -40.676 19.527 -27.069 1.00 10.59 O ATOM 1328 HH TYR A 129 -40.946 20.060 -27.859 1.00 0.00 H ATOM 1329 H TYR A 129 -42.051 12.972 -26.903 1.00 0.00 H ATOM 1330 N ASP A 130 -41.116 11.817 -30.674 1.00 9.29 N ATOM 1331 CA ASP A 130 -40.693 10.552 -31.260 1.00 8.94 C ATOM 1332 C ASP A 130 -39.174 10.407 -31.225 1.00 8.65 C ATOM 1333 O ASP A 130 -38.663 9.321 -31.009 1.00 8.55 O ATOM 1334 CB ASP A 130 -41.164 10.462 -32.707 1.00 9.56 C ATOM 1335 CG ASP A 130 -42.669 10.395 -32.821 1.00 12.26 C ATOM 1336 OD1 ASP A 130 -43.251 9.407 -32.323 1.00 16.15 O ATOM 1337 OD2 ASP A 130 -43.264 11.324 -33.403 1.00 11.49 O ATOM 1338 H ASP A 130 -41.435 12.585 -31.299 1.00 0.00 H ATOM 1339 N VAL A 131 -38.465 11.504 -31.474 1.00 8.07 N ATOM 1340 CA VAL A 131 -37.013 11.516 -31.452 1.00 7.89 C ATOM 1341 C VAL A 131 -36.543 12.747 -30.704 1.00 7.55 C ATOM 1342 O VAL A 131 -37.010 13.864 -30.955 1.00 8.18 O ATOM 1343 CB VAL A 131 -36.416 11.503 -32.883 1.00 8.00 C ATOM 1344 CG1 VAL A 131 -34.912 11.770 -32.850 1.00 9.29 C ATOM 1345 CG2 VAL A 131 -36.722 10.182 -33.570 1.00 8.90 C ATOM 1346 H VAL A 131 -38.969 12.387 -31.693 1.00 0.00 H ATOM 1347 N ILE A 132 -35.619 12.528 -29.774 1.00 7.12 N ATOM 1348 CA ILE A 132 -34.922 13.607 -29.091 1.00 6.93 C ATOM 1349 C ILE A 132 -33.463 13.515 -29.522 1.00 6.52 C ATOM 1350 O ILE A 132 -32.788 12.524 -29.242 1.00 8.19 O ATOM 1351 CB ILE A 132 -35.077 13.497 -27.567 1.00 7.73 C ATOM 1352 CG1 ILE A 132 -36.560 13.623 -27.204 1.00 8.01 C ATOM 1353 CG2 ILE A 132 -34.244 14.560 -26.850 1.00 7.84 C ATOM 1354 CD1 ILE A 132 -36.883 13.354 -25.727 1.00 7.92 C ATOM 1355 H ILE A 132 -35.385 11.546 -29.525 1.00 0.00 H ATOM 1356 N TRP A 133 -33.007 14.539 -30.242 1.00 5.18 N ATOM 1357 CA TRP A 133 -31.689 14.569 -30.866 1.00 5.73 C ATOM 1358 C TRP A 133 -30.786 15.504 -30.071 1.00 5.53 C ATOM 1359 O TRP A 133 -31.060 16.694 -29.968 1.00 7.39 O ATOM 1360 CB TRP A 133 -31.798 15.038 -32.323 1.00 6.39 C ATOM 1361 CG TRP A 133 -30.560 14.748 -33.108 1.00 5.99 C ATOM 1362 CD1 TRP A 133 -29.444 15.525 -33.190 1.00 7.14 C ATOM 1363 CD2 TRP A 133 -30.291 13.579 -33.889 1.00 6.15 C ATOM 1364 NE1 TRP A 133 -28.503 14.919 -33.979 1.00 7.21 N ATOM 1365 CE2 TRP A 133 -28.995 13.721 -34.417 1.00 7.13 C ATOM 1366 CE3 TRP A 133 -31.021 12.429 -34.197 1.00 6.86 C ATOM 1367 CZ2 TRP A 133 -28.416 12.756 -35.240 1.00 7.77 C ATOM 1368 CZ3 TRP A 133 -30.446 11.478 -35.009 1.00 7.96 C ATOM 1369 CH2 TRP A 133 -29.157 11.643 -35.518 1.00 8.18 C ATOM 1370 HE1 TRP A 133 -27.566 15.307 -34.208 1.00 0.00 H ATOM 1371 H TRP A 133 -33.627 15.365 -30.366 1.00 0.00 H ATOM 1372 N ILE A 134 -29.695 14.959 -29.537 1.00 5.56 N ATOM 1373 CA ILE A 134 -28.781 15.703 -28.677 1.00 5.03 C ATOM 1374 C ILE A 134 -27.398 15.613 -29.304 1.00 5.15 C ATOM 1375 O ILE A 134 -26.760 14.559 -29.243 1.00 7.83 O ATOM 1376 CB ILE A 134 -28.732 15.094 -27.258 1.00 5.72 C ATOM 1377 CG1 ILE A 134 -30.137 14.911 -26.667 1.00 6.53 C ATOM 1378 CG2 ILE A 134 -27.870 15.963 -26.347 1.00 7.39 C ATOM 1379 CD1 ILE A 134 -30.164 14.037 -25.418 1.00 6.68 C ATOM 1380 H ILE A 134 -29.485 13.961 -29.741 1.00 0.00 H ATOM 1381 N GLN A 135 -26.939 16.694 -29.934 1.00 5.06 N ATOM 1382 CA GLN A 135 -25.683 16.644 -30.670 1.00 5.68 C ATOM 1383 C GLN A 135 -24.742 17.794 -30.339 1.00 5.48 C ATOM 1384 O GLN A 135 -25.126 18.961 -30.361 1.00 5.35 O ATOM 1385 CB GLN A 135 -25.953 16.585 -32.172 1.00 5.84 C ATOM 1386 CG GLN A 135 -24.666 16.602 -32.991 1.00 5.53 C ATOM 1387 CD GLN A 135 -24.790 15.972 -34.366 1.00 5.83 C ATOM 1388 OE1 GLN A 135 -25.860 15.525 -34.773 1.00 6.66 O ATOM 1389 NE2 GLN A 135 -23.683 15.940 -35.096 1.00 6.36 N ATOM 1390 HE22 GLN A 135 -22.797 16.329 -34.715 1.00 0.00 H ATOM 1391 HE21 GLN A 135 -23.701 15.526 -36.050 1.00 0.00 H ATOM 1392 H GLN A 135 -27.482 17.580 -29.900 1.00 0.00 H ATOM 1393 N TRP A 136 -23.498 17.430 -30.042 1.00 5.38 N ATOM 1394 CA TRP A 136 -22.424 18.389 -29.809 1.00 5.05 C ATOM 1395 C TRP A 136 -22.783 19.383 -28.714 1.00 5.60 C ATOM 1396 O TRP A 136 -22.573 20.595 -28.827 1.00 7.69 O ATOM 1397 CB TRP A 136 -21.981 19.054 -31.125 1.00 5.71 C ATOM 1398 CG TRP A 136 -21.004 18.180 -31.883 1.00 6.23 C ATOM 1399 CD1 TRP A 136 -20.015 17.399 -31.337 1.00 6.78 C ATOM 1400 CD2 TRP A 136 -20.927 17.981 -33.301 1.00 6.29 C ATOM 1401 NE1 TRP A 136 -19.334 16.737 -32.322 1.00 7.01 N ATOM 1402 CE2 TRP A 136 -19.866 17.079 -33.538 1.00 6.83 C ATOM 1403 CE3 TRP A 136 -21.635 18.489 -34.395 1.00 6.57 C ATOM 1404 CZ2 TRP A 136 -19.511 16.663 -34.816 1.00 6.97 C ATOM 1405 CZ3 TRP A 136 -21.267 18.076 -35.674 1.00 7.14 C ATOM 1406 CH2 TRP A 136 -20.219 17.173 -35.867 1.00 7.98 C ATOM 1407 HE1 TRP A 136 -18.541 16.081 -32.172 1.00 0.00 H ATOM 1408 H TRP A 136 -23.281 16.415 -29.973 1.00 0.00 H ATOM 1409 N VAL A 137 -23.306 18.828 -27.626 1.00 5.71 N ATOM 1410 CA VAL A 137 -23.649 19.630 -26.457 1.00 5.91 C ATOM 1411 C VAL A 137 -23.489 18.881 -25.119 1.00 5.58 C ATOM 1412 O VAL A 137 -23.509 19.515 -24.077 1.00 6.12 O ATOM 1413 CB VAL A 137 -25.094 20.196 -26.604 1.00 5.80 C ATOM 1414 CG1 VAL A 137 -26.126 19.075 -26.550 1.00 7.00 C ATOM 1415 CG2 VAL A 137 -25.396 21.264 -25.563 1.00 6.73 C ATOM 1416 H VAL A 137 -23.474 17.802 -27.608 1.00 0.00 H ATOM 1417 N ILE A 138 -23.335 17.557 -25.114 1.00 5.62 N ATOM 1418 CA ILE A 138 -23.330 16.857 -23.823 1.00 5.13 C ATOM 1419 C ILE A 138 -22.125 17.231 -22.963 1.00 5.37 C ATOM 1420 O ILE A 138 -22.172 17.107 -21.735 1.00 5.51 O ATOM 1421 CB ILE A 138 -23.438 15.303 -23.925 1.00 6.28 C ATOM 1422 CG1 ILE A 138 -22.161 14.663 -24.483 1.00 7.48 C ATOM 1423 CG2 ILE A 138 -24.685 14.907 -24.706 1.00 8.07 C ATOM 1424 CD1 ILE A 138 -22.118 13.159 -24.266 1.00 8.89 C ATOM 1425 H ILE A 138 -23.221 17.032 -26.004 1.00 0.00 H ATOM 1426 N GLY A 139 -21.056 17.682 -23.603 1.00 5.73 N ATOM 1427 CA GLY A 139 -19.862 18.087 -22.889 1.00 5.35 C ATOM 1428 C GLY A 139 -20.069 19.355 -22.092 1.00 5.30 C ATOM 1429 O GLY A 139 -19.237 19.713 -21.259 1.00 6.21 O ATOM 1430 H GLY A 139 -21.074 17.747 -24.641 1.00 0.00 H ATOM 1431 N HIS A 140 -21.180 20.041 -22.335 1.00 5.18 N ATOM 1432 CA HIS A 140 -21.510 21.237 -21.569 1.00 5.55 C ATOM 1433 C HIS A 140 -22.288 20.977 -20.287 1.00 5.13 C ATOM 1434 O HIS A 140 -22.534 21.918 -19.530 1.00 6.29 O ATOM 1435 CB HIS A 140 -22.245 22.245 -22.451 1.00 6.10 C ATOM 1436 CG HIS A 140 -21.317 23.044 -23.307 1.00 6.27 C ATOM 1437 ND1 HIS A 140 -20.342 23.853 -22.773 1.00 6.17 N ATOM 1438 CD2 HIS A 140 -21.199 23.143 -24.652 1.00 6.92 C ATOM 1439 CE1 HIS A 140 -19.662 24.424 -23.753 1.00 6.79 C ATOM 1440 NE2 HIS A 140 -20.157 24.005 -24.902 1.00 7.60 N ATOM 1441 H HIS A 140 -21.826 19.720 -23.084 1.00 0.00 H ATOM 1442 N LEU A 141 -22.652 19.721 -20.036 1.00 5.18 N ATOM 1443 CA LEU A 141 -23.344 19.372 -18.792 1.00 5.72 C ATOM 1444 C LEU A 141 -22.437 18.556 -17.882 1.00 5.38 C ATOM 1445 O LEU A 141 -21.636 17.758 -18.344 1.00 5.73 O ATOM 1446 CB LEU A 141 -24.646 18.607 -19.055 1.00 6.42 C ATOM 1447 CG LEU A 141 -25.899 19.478 -19.178 1.00 7.63 C ATOM 1448 CD1 LEU A 141 -25.793 20.429 -20.362 1.00 7.60 C ATOM 1449 CD2 LEU A 141 -27.142 18.607 -19.291 1.00 7.94 C ATOM 1450 H LEU A 141 -22.442 18.977 -20.732 1.00 0.00 H ATOM 1451 N THR A 142 -22.571 18.784 -16.580 1.00 5.33 N ATOM 1452 CA THR A 142 -21.893 17.953 -15.591 1.00 4.53 C ATOM 1453 C THR A 142 -22.477 16.544 -15.654 1.00 5.23 C ATOM 1454 O THR A 142 -23.562 16.331 -16.206 1.00 5.68 O ATOM 1455 CB THR A 142 -22.124 18.465 -14.180 1.00 5.67 C ATOM 1456 OG1 THR A 142 -23.522 18.370 -13.907 1.00 5.76 O ATOM 1457 CG2 THR A 142 -21.644 19.917 -14.008 1.00 7.05 C ATOM 1458 HG1 THR A 142 -23.701 18.698 -12.990 1.00 0.00 H ATOM 1459 H THR A 142 -23.171 19.571 -16.259 1.00 0.00 H ATOM 1460 N ASP A 143 -21.790 15.587 -15.042 1.00 5.96 N ATOM 1461 CA ASP A 143 -22.293 14.215 -15.011 1.00 5.73 C ATOM 1462 C ASP A 143 -23.687 14.115 -14.386 1.00 5.54 C ATOM 1463 O ASP A 143 -24.567 13.456 -14.931 1.00 6.04 O ATOM 1464 CB ASP A 143 -21.324 13.286 -14.270 1.00 6.59 C ATOM 1465 CG ASP A 143 -19.997 13.104 -14.995 1.00 6.34 C ATOM 1466 OD1 ASP A 143 -19.943 13.315 -16.232 1.00 6.45 O ATOM 1467 OD2 ASP A 143 -19.009 12.750 -14.312 1.00 6.95 O ATOM 1468 H ASP A 143 -20.886 15.815 -14.581 1.00 0.00 H ATOM 1469 N GLN A 144 -23.896 14.768 -13.248 1.00 5.87 N ATOM 1470 CA GLN A 144 -25.193 14.676 -12.599 1.00 5.13 C ATOM 1471 C GLN A 144 -26.287 15.313 -13.471 1.00 6.35 C ATOM 1472 O GLN A 144 -27.373 14.762 -13.624 1.00 6.68 O ATOM 1473 CB GLN A 144 -25.149 15.318 -11.210 1.00 6.61 C ATOM 1474 CG GLN A 144 -26.430 15.130 -10.394 1.00 6.96 C ATOM 1475 CD GLN A 144 -26.672 13.692 -9.964 1.00 7.37 C ATOM 1476 OE1 GLN A 144 -25.737 12.957 -9.662 1.00 8.31 O ATOM 1477 NE2 GLN A 144 -27.936 13.289 -9.922 1.00 8.89 N ATOM 1478 HE22 GLN A 144 -28.700 13.944 -10.186 1.00 0.00 H ATOM 1479 HE21 GLN A 144 -28.163 12.318 -9.625 1.00 0.00 H ATOM 1480 H GLN A 144 -23.138 15.340 -12.825 1.00 0.00 H ATOM 1481 N HIS A 145 -26.001 16.470 -14.060 1.00 5.64 N ATOM 1482 CA HIS A 145 -26.984 17.118 -14.917 1.00 6.15 C ATOM 1483 C HIS A 145 -27.268 16.316 -16.175 1.00 5.77 C ATOM 1484 O HIS A 145 -28.411 16.239 -16.611 1.00 6.32 O ATOM 1485 CB HIS A 145 -26.525 18.521 -15.286 1.00 5.97 C ATOM 1486 CG HIS A 145 -26.794 19.540 -14.226 1.00 6.53 C ATOM 1487 ND1 HIS A 145 -26.041 20.688 -14.089 1.00 7.52 N ATOM 1488 CD2 HIS A 145 -27.760 19.609 -13.280 1.00 9.39 C ATOM 1489 CE1 HIS A 145 -26.518 21.405 -13.089 1.00 9.28 C ATOM 1490 NE2 HIS A 145 -27.565 20.776 -12.586 1.00 10.67 N ATOM 1491 H HIS A 145 -25.073 16.914 -13.908 1.00 0.00 H ATOM 1492 N LEU A 146 -26.242 15.722 -16.772 1.00 6.08 N ATOM 1493 CA LEU A 146 -26.459 14.925 -17.967 1.00 6.64 C ATOM 1494 C LEU A 146 -27.320 13.695 -17.658 1.00 6.33 C ATOM 1495 O LEU A 146 -28.263 13.380 -18.398 1.00 6.33 O ATOM 1496 CB LEU A 146 -25.124 14.526 -18.593 1.00 6.12 C ATOM 1497 CG LEU A 146 -25.211 13.744 -19.906 1.00 7.04 C ATOM 1498 CD1 LEU A 146 -26.028 14.487 -20.972 1.00 7.90 C ATOM 1499 CD2 LEU A 146 -23.830 13.418 -20.425 1.00 8.05 C ATOM 1500 H LEU A 146 -25.283 15.827 -16.384 1.00 0.00 H ATOM 1501 N ALA A 147 -27.008 13.013 -16.564 1.00 7.00 N ATOM 1502 CA ALA A 147 -27.768 11.835 -16.163 1.00 7.23 C ATOM 1503 C ALA A 147 -29.235 12.192 -15.950 1.00 6.39 C ATOM 1504 O ALA A 147 -30.140 11.515 -16.447 1.00 7.20 O ATOM 1505 CB ALA A 147 -27.180 11.245 -14.894 1.00 7.82 C ATOM 1506 H ALA A 147 -26.205 13.325 -15.981 1.00 0.00 H ATOM 1507 N GLU A 148 -29.474 13.272 -15.220 1.00 5.87 N ATOM 1508 CA GLU A 148 -30.842 13.688 -14.939 1.00 6.58 C ATOM 1509 C GLU A 148 -31.554 14.179 -16.189 1.00 5.78 C ATOM 1510 O GLU A 148 -32.733 13.898 -16.376 1.00 6.93 O ATOM 1511 CB GLU A 148 -30.885 14.760 -13.848 1.00 6.30 C ATOM 1512 CG GLU A 148 -30.478 14.251 -12.478 1.00 6.88 C ATOM 1513 CD GLU A 148 -30.783 15.223 -11.348 1.00 9.24 C ATOM 1514 OE1 GLU A 148 -31.757 16.003 -11.450 1.00 11.40 O ATOM 1515 OE2 GLU A 148 -30.059 15.186 -10.326 1.00 9.41 O ATOM 1516 H GLU A 148 -28.679 13.827 -14.845 1.00 0.00 H ATOM 1517 N PHE A 149 -30.858 14.922 -17.043 1.00 6.43 N ATOM 1518 CA PHE A 149 -31.467 15.381 -18.288 1.00 6.55 C ATOM 1519 C PHE A 149 -31.919 14.200 -19.151 1.00 6.38 C ATOM 1520 O PHE A 149 -33.037 14.186 -19.678 1.00 6.72 O ATOM 1521 CB PHE A 149 -30.508 16.275 -19.073 1.00 6.65 C ATOM 1522 CG PHE A 149 -31.049 16.694 -20.407 1.00 6.89 C ATOM 1523 CD1 PHE A 149 -32.157 17.511 -20.482 1.00 8.59 C ATOM 1524 CD2 PHE A 149 -30.469 16.260 -21.584 1.00 8.79 C ATOM 1525 CE1 PHE A 149 -32.678 17.889 -21.691 1.00 9.56 C ATOM 1526 CE2 PHE A 149 -30.996 16.639 -22.801 1.00 9.68 C ATOM 1527 CZ PHE A 149 -32.097 17.455 -22.849 1.00 9.15 C ATOM 1528 H PHE A 149 -29.874 15.178 -16.823 1.00 0.00 H ATOM 1529 N LEU A 150 -31.054 13.207 -19.297 1.00 6.78 N ATOM 1530 CA LEU A 150 -31.381 12.033 -20.089 1.00 7.01 C ATOM 1531 C LEU A 150 -32.572 11.287 -19.485 1.00 7.35 C ATOM 1532 O LEU A 150 -33.428 10.774 -20.216 1.00 7.33 O ATOM 1533 CB LEU A 150 -30.166 11.112 -20.211 1.00 7.41 C ATOM 1534 CG LEU A 150 -29.032 11.637 -21.097 1.00 7.88 C ATOM 1535 CD1 LEU A 150 -27.821 10.730 -20.997 1.00 8.61 C ATOM 1536 CD2 LEU A 150 -29.480 11.768 -22.544 1.00 9.30 C ATOM 1537 H LEU A 150 -30.124 13.269 -18.836 1.00 0.00 H ATOM 1538 N ARG A 151 -32.641 11.242 -18.157 1.00 7.19 N ATOM 1539 CA ARG A 151 -33.788 10.625 -17.487 1.00 7.47 C ATOM 1540 C ARG A 151 -35.094 11.385 -17.779 1.00 7.40 C ATOM 1541 O ARG A 151 -36.129 10.776 -18.073 1.00 8.40 O ATOM 1542 CB ARG A 151 -33.520 10.513 -15.983 1.00 8.19 C ATOM 1543 CG ARG A 151 -34.634 9.860 -15.195 1.00 10.49 C ATOM 1544 CD ARG A 151 -34.210 9.609 -13.756 1.00 10.96 C ATOM 1545 NE ARG A 151 -33.186 8.568 -13.661 1.00 12.08 N ATOM 1546 CZ ARG A 151 -33.439 7.263 -13.620 1.00 13.79 C ATOM 1547 NH1 ARG A 151 -34.691 6.816 -13.660 1.00 15.26 N ATOM 1548 NH2 ARG A 151 -32.439 6.400 -13.546 1.00 14.40 N ATOM 1549 HE ARG A 151 -32.191 8.870 -13.623 1.00 0.00 H ATOM 1550 HH12 ARG A 151 -34.879 5.794 -13.627 1.00 0.00 H ATOM 1551 HH11 ARG A 151 -35.482 7.489 -13.724 1.00 0.00 H ATOM 1552 HH22 ARG A 151 -32.635 5.379 -13.514 1.00 0.00 H ATOM 1553 HH21 ARG A 151 -31.457 6.743 -13.520 1.00 0.00 H ATOM 1554 H ARG A 151 -31.872 11.650 -17.588 1.00 0.00 H ATOM 1555 N ARG A 152 -35.045 12.712 -17.737 1.00 7.79 N ATOM 1556 CA ARG A 152 -36.210 13.502 -18.109 1.00 8.33 C ATOM 1557 C ARG A 152 -36.585 13.277 -19.577 1.00 8.17 C ATOM 1558 O ARG A 152 -37.766 13.178 -19.924 1.00 9.30 O ATOM 1559 CB ARG A 152 -35.980 14.987 -17.823 1.00 8.02 C ATOM 1560 CG ARG A 152 -35.757 15.278 -16.346 1.00 8.87 C ATOM 1561 CD ARG A 152 -35.880 16.754 -15.998 1.00 8.75 C ATOM 1562 NE ARG A 152 -34.932 17.614 -16.698 1.00 7.89 N ATOM 1563 CZ ARG A 152 -33.678 17.842 -16.312 1.00 6.84 C ATOM 1564 NH1 ARG A 152 -33.174 17.236 -15.247 1.00 7.55 N ATOM 1565 NH2 ARG A 152 -32.919 18.664 -17.012 1.00 7.27 N ATOM 1566 HE ARG A 152 -35.261 18.085 -17.565 1.00 0.00 H ATOM 1567 HH12 ARG A 152 -32.193 17.424 -14.957 1.00 0.00 H ATOM 1568 HH11 ARG A 152 -33.759 16.572 -14.701 1.00 0.00 H ATOM 1569 HH22 ARG A 152 -31.939 18.846 -16.716 1.00 0.00 H ATOM 1570 HH21 ARG A 152 -33.301 19.130 -17.860 1.00 0.00 H ATOM 1571 H ARG A 152 -34.171 13.189 -17.437 1.00 0.00 H ATOM 1572 N CYS A 153 -35.586 13.185 -20.445 1.00 8.57 N ATOM 1573 CA CYS A 153 -35.853 12.905 -21.854 1.00 8.31 C ATOM 1574 C CYS A 153 -36.572 11.578 -22.038 1.00 8.97 C ATOM 1575 O CYS A 153 -37.500 11.476 -22.841 1.00 10.32 O ATOM 1576 CB CYS A 153 -34.550 12.883 -22.650 1.00 8.94 C ATOM 1577 SG CYS A 153 -33.848 14.509 -22.978 1.00 9.46 S ATOM 1578 H CYS A 153 -34.606 13.313 -20.120 1.00 0.00 H ATOM 1579 N LYS A 154 -36.161 10.562 -21.289 1.00 8.77 N ATOM 1580 CA LYS A 154 -36.796 9.252 -21.393 1.00 9.80 C ATOM 1581 C LYS A 154 -38.297 9.362 -21.157 1.00 9.93 C ATOM 1582 O LYS A 154 -39.093 8.763 -21.878 1.00 11.43 O ATOM 1583 CB LYS A 154 -36.194 8.262 -20.398 1.00 10.14 C ATOM 1584 CG LYS A 154 -36.731 6.840 -20.558 1.00 11.87 C ATOM 1585 CD LYS A 154 -36.199 5.904 -19.494 1.00 15.17 C ATOM 1586 CE LYS A 154 -36.743 4.490 -19.681 1.00 17.90 C ATOM 1587 NZ LYS A 154 -36.406 3.592 -18.544 1.00 20.94 N ATOM 1588 HZ1 LYS A 154 -35.372 3.527 -18.450 1.00 0.00 H ATOM 1589 HZ2 LYS A 154 -36.812 3.977 -17.667 1.00 0.00 H ATOM 1590 HZ3 LYS A 154 -36.799 2.646 -18.723 1.00 0.00 H ATOM 1591 H LYS A 154 -35.377 10.701 -20.620 1.00 0.00 H ATOM 1592 N GLY A 155 -38.683 10.142 -20.152 1.00 10.08 N ATOM 1593 CA GLY A 155 -40.088 10.326 -19.843 1.00 10.89 C ATOM 1594 C GLY A 155 -40.852 11.081 -20.926 1.00 13.34 C ATOM 1595 O GLY A 155 -42.083 11.042 -20.966 1.00 17.83 O ATOM 1596 H GLY A 155 -37.965 10.628 -19.578 1.00 0.00 H ATOM 1597 N SER A 156 -40.120 11.763 -21.805 1.00 10.34 N ATOM 1598 CA SER A 156 -40.685 12.621 -22.848 1.00 11.29 C ATOM 1599 C SER A 156 -40.979 11.845 -24.128 1.00 10.22 C ATOM 1600 O SER A 156 -41.654 12.344 -25.029 1.00 11.25 O ATOM 1601 CB SER A 156 -39.677 13.746 -23.162 1.00 11.57 C ATOM 1602 OG SER A 156 -40.161 14.656 -24.127 1.00 14.74 O ATOM 1603 HG SER A 156 -40.993 15.077 -23.794 1.00 0.00 H ATOM 1604 H SER A 156 -39.085 11.681 -21.747 1.00 0.00 H ATOM 1605 N LEU A 157 -40.473 10.622 -24.219 1.00 9.92 N ATOM 1606 CA LEU A 157 -40.587 9.862 -25.453 1.00 9.67 C ATOM 1607 C LEU A 157 -41.977 9.301 -25.656 1.00 9.80 C ATOM 1608 O LEU A 157 -42.609 8.818 -24.722 1.00 11.58 O ATOM 1609 CB LEU A 157 -39.599 8.698 -25.470 1.00 9.93 C ATOM 1610 CG LEU A 157 -38.121 9.079 -25.525 1.00 10.31 C ATOM 1611 CD1 LEU A 157 -37.279 7.826 -25.412 1.00 11.07 C ATOM 1612 CD2 LEU A 157 -37.782 9.839 -26.807 1.00 11.23 C ATOM 1613 H LEU A 157 -39.990 10.203 -23.399 1.00 0.00 H ATOM 1614 N ARG A 158 -42.449 9.372 -26.893 1.00 8.59 N ATOM 1615 CA ARG A 158 -43.693 8.735 -27.294 1.00 8.99 C ATOM 1616 C ARG A 158 -43.383 7.255 -27.572 1.00 9.38 C ATOM 1617 O ARG A 158 -42.212 6.876 -27.635 1.00 8.17 O ATOM 1618 CB ARG A 158 -44.283 9.485 -28.497 1.00 9.73 C ATOM 1619 CG ARG A 158 -44.713 10.913 -28.114 1.00 10.77 C ATOM 1620 CD ARG A 158 -45.252 11.787 -29.253 1.00 10.92 C ATOM 1621 NE ARG A 158 -45.963 12.937 -28.693 1.00 9.91 N ATOM 1622 CZ ARG A 158 -46.390 13.999 -29.379 1.00 8.03 C ATOM 1623 NH1 ARG A 158 -47.015 14.966 -28.745 1.00 11.65 N ATOM 1624 NH2 ARG A 158 -46.151 14.117 -30.669 1.00 10.72 N ATOM 1625 HE ARG A 158 -46.152 12.926 -27.670 1.00 0.00 H ATOM 1626 HH12 ARG A 158 -47.352 15.799 -29.269 1.00 0.00 H ATOM 1627 HH11 ARG A 158 -47.172 14.899 -27.719 1.00 0.00 H ATOM 1628 HH22 ARG A 158 -46.492 14.952 -31.187 1.00 0.00 H ATOM 1629 HH21 ARG A 158 -45.621 13.375 -31.170 1.00 0.00 H ATOM 1630 H ARG A 158 -41.908 9.904 -27.604 1.00 0.00 H ATOM 1631 N PRO A 159 -44.418 6.403 -27.671 1.00 10.90 N ATOM 1632 CA PRO A 159 -44.184 4.969 -27.870 1.00 10.75 C ATOM 1633 C PRO A 159 -43.258 4.706 -29.065 1.00 9.54 C ATOM 1634 O PRO A 159 -43.420 5.322 -30.117 1.00 10.03 O ATOM 1635 CB PRO A 159 -45.593 4.414 -28.104 1.00 12.75 C ATOM 1636 CG PRO A 159 -46.474 5.346 -27.342 1.00 13.71 C ATOM 1637 CD PRO A 159 -45.856 6.706 -27.566 1.00 12.27 C ATOM 1638 N ASN A 160 -42.278 3.828 -28.859 1.00 10.03 N ATOM 1639 CA ASN A 160 -41.222 3.516 -29.828 1.00 9.91 C ATOM 1640 C ASN A 160 -40.228 4.642 -30.049 1.00 8.60 C ATOM 1641 O ASN A 160 -39.356 4.529 -30.909 1.00 10.31 O ATOM 1642 CB ASN A 160 -41.780 3.101 -31.188 1.00 11.61 C ATOM 1643 CG ASN A 160 -42.745 1.951 -31.097 1.00 13.18 C ATOM 1644 OD1 ASN A 160 -42.679 1.134 -30.183 1.00 14.48 O ATOM 1645 ND2 ASN A 160 -43.645 1.871 -32.060 1.00 16.44 N ATOM 1646 HD22 ASN A 160 -43.664 2.586 -32.815 1.00 0.00 H ATOM 1647 HD21 ASN A 160 -44.335 1.093 -32.064 1.00 0.00 H ATOM 1648 H ASN A 160 -42.260 3.328 -27.947 1.00 0.00 H ATOM 1649 N GLY A 161 -40.341 5.717 -29.277 1.00 8.53 N ATOM 1650 CA GLY A 161 -39.452 6.850 -29.444 1.00 8.31 C ATOM 1651 C GLY A 161 -38.025 6.533 -29.028 1.00 8.69 C ATOM 1652 O GLY A 161 -37.783 5.572 -28.297 1.00 9.14 O ATOM 1653 H GLY A 161 -41.077 5.746 -28.543 1.00 0.00 H ATOM 1654 N ILE A 162 -37.078 7.344 -29.497 1.00 8.47 N ATOM 1655 CA ILE A 162 -35.676 7.191 -29.147 1.00 8.06 C ATOM 1656 C ILE A 162 -35.025 8.531 -28.854 1.00 7.40 C ATOM 1657 O ILE A 162 -35.461 9.587 -29.322 1.00 8.42 O ATOM 1658 CB ILE A 162 -34.867 6.483 -30.271 1.00 9.05 C ATOM 1659 CG1 ILE A 162 -34.813 7.335 -31.548 1.00 10.02 C ATOM 1660 CG2 ILE A 162 -35.419 5.079 -30.525 1.00 11.27 C ATOM 1661 CD1 ILE A 162 -33.897 6.770 -32.606 1.00 11.23 C ATOM 1662 H ILE A 162 -37.352 8.116 -30.138 1.00 0.00 H ATOM 1663 N ILE A 163 -33.968 8.458 -28.057 1.00 7.20 N ATOM 1664 CA ILE A 163 -33.037 9.550 -27.850 1.00 7.30 C ATOM 1665 C ILE A 163 -31.789 9.206 -28.646 1.00 7.97 C ATOM 1666 O ILE A 163 -31.345 8.056 -28.640 1.00 9.20 O ATOM 1667 CB ILE A 163 -32.661 9.683 -26.361 1.00 7.72 C ATOM 1668 CG1 ILE A 163 -33.872 10.116 -25.530 1.00 8.70 C ATOM 1669 CG2 ILE A 163 -31.512 10.676 -26.155 1.00 8.44 C ATOM 1670 CD1 ILE A 163 -33.846 9.606 -24.104 1.00 9.82 C ATOM 1671 H ILE A 163 -33.797 7.566 -27.551 1.00 0.00 H ATOM 1672 N VAL A 164 -31.244 10.190 -29.352 1.00 7.40 N ATOM 1673 CA VAL A 164 -29.945 10.026 -29.995 1.00 6.89 C ATOM 1674 C VAL A 164 -28.969 11.026 -29.407 1.00 6.98 C ATOM 1675 O VAL A 164 -29.256 12.220 -29.371 1.00 8.06 O ATOM 1676 CB VAL A 164 -30.020 10.192 -31.521 1.00 7.96 C ATOM 1677 CG1 VAL A 164 -28.621 10.096 -32.142 1.00 8.94 C ATOM 1678 CG2 VAL A 164 -30.941 9.130 -32.104 1.00 9.15 C ATOM 1679 H VAL A 164 -31.752 11.093 -29.448 1.00 0.00 H ATOM 1680 N ILE A 165 -27.829 10.523 -28.932 1.00 6.12 N ATOM 1681 CA ILE A 165 -26.690 11.355 -28.573 1.00 6.41 C ATOM 1682 C ILE A 165 -25.656 11.207 -29.679 1.00 5.59 C ATOM 1683 O ILE A 165 -25.272 10.088 -30.012 1.00 6.92 O ATOM 1684 CB ILE A 165 -26.035 10.895 -27.259 1.00 6.60 C ATOM 1685 CG1 ILE A 165 -26.997 11.082 -26.087 1.00 7.38 C ATOM 1686 CG2 ILE A 165 -24.724 11.646 -27.017 1.00 7.21 C ATOM 1687 CD1 ILE A 165 -26.496 10.478 -24.789 1.00 8.49 C ATOM 1688 H ILE A 165 -27.750 9.493 -28.813 1.00 0.00 H ATOM 1689 N LYS A 166 -25.223 12.324 -30.260 1.00 5.51 N ATOM 1690 CA LYS A 166 -24.133 12.312 -31.235 1.00 6.16 C ATOM 1691 C LYS A 166 -23.114 13.335 -30.768 1.00 5.45 C ATOM 1692 O LYS A 166 -23.406 14.519 -30.676 1.00 6.31 O ATOM 1693 CB LYS A 166 -24.623 12.615 -32.656 1.00 7.07 C ATOM 1694 CG LYS A 166 -23.510 12.487 -33.700 1.00 6.38 C ATOM 1695 CD LYS A 166 -24.023 12.459 -35.122 1.00 7.02 C ATOM 1696 CE LYS A 166 -22.900 12.134 -36.092 1.00 7.19 C ATOM 1697 NZ LYS A 166 -23.378 12.048 -37.500 1.00 7.65 N ATOM 1698 HZ1 LYS A 166 -24.097 11.300 -37.576 1.00 0.00 H ATOM 1699 HZ2 LYS A 166 -23.793 12.959 -37.780 1.00 0.00 H ATOM 1700 HZ3 LYS A 166 -22.576 11.824 -38.124 1.00 0.00 H ATOM 1701 H LYS A 166 -25.672 13.229 -30.014 1.00 0.00 H ATOM 1702 N ASP A 167 -21.917 12.888 -30.421 1.00 5.74 N ATOM 1703 CA ASP A 167 -20.994 13.804 -29.772 1.00 5.98 C ATOM 1704 C ASP A 167 -19.554 13.325 -29.808 1.00 5.76 C ATOM 1705 O ASP A 167 -19.267 12.199 -30.196 1.00 5.88 O ATOM 1706 CB ASP A 167 -21.447 14.055 -28.322 1.00 6.26 C ATOM 1707 CG ASP A 167 -21.434 15.523 -27.952 1.00 6.57 C ATOM 1708 OD1 ASP A 167 -22.485 16.031 -27.494 1.00 7.53 O ATOM 1709 OD2 ASP A 167 -20.374 16.168 -28.133 1.00 8.07 O ATOM 1710 H ASP A 167 -21.643 11.902 -30.609 1.00 0.00 H ATOM 1711 N ASN A 168 -18.665 14.219 -29.398 1.00 5.92 N ATOM 1712 CA ASN A 168 -17.247 13.937 -29.283 1.00 6.02 C ATOM 1713 C ASN A 168 -17.014 12.967 -28.154 1.00 6.96 C ATOM 1714 O ASN A 168 -17.603 13.113 -27.080 1.00 7.47 O ATOM 1715 CB ASN A 168 -16.480 15.226 -28.979 1.00 6.90 C ATOM 1716 CG ASN A 168 -16.643 16.270 -30.054 1.00 7.98 C ATOM 1717 OD1 ASN A 168 -16.789 15.950 -31.225 1.00 7.58 O ATOM 1718 ND2 ASN A 168 -16.608 17.531 -29.658 1.00 9.79 N ATOM 1719 HD22 ASN A 168 -16.482 17.756 -28.651 1.00 0.00 H ATOM 1720 HD21 ASN A 168 -16.707 18.298 -30.354 1.00 0.00 H ATOM 1721 H ASN A 168 -19.001 15.170 -29.146 1.00 0.00 H ATOM 1722 N MET A 169 -16.122 12.013 -28.394 1.00 6.55 N ATOM 1723 CA MET A 169 -15.714 11.026 -27.402 1.00 7.50 C ATOM 1724 C MET A 169 -14.201 11.039 -27.278 1.00 9.20 C ATOM 1725 O MET A 169 -13.483 11.012 -28.281 1.00 13.08 O ATOM 1726 CB MET A 169 -16.166 9.623 -27.814 1.00 8.87 C ATOM 1727 CG MET A 169 -17.659 9.489 -28.045 1.00 7.94 C ATOM 1728 SD MET A 169 -18.638 9.576 -26.537 1.00 9.17 S ATOM 1729 CE MET A 169 -19.969 10.653 -27.069 1.00 9.98 C ATOM 1730 H MET A 169 -15.692 11.968 -29.340 1.00 0.00 H ATOM 1731 N ALA A 170 -13.718 11.068 -26.046 1.00 8.15 N ATOM 1732 CA ALA A 170 -12.291 11.026 -25.771 1.00 7.73 C ATOM 1733 C ALA A 170 -11.794 9.603 -25.885 1.00 9.26 C ATOM 1734 O ALA A 170 -12.538 8.658 -25.647 1.00 9.09 O ATOM 1735 CB ALA A 170 -12.021 11.557 -24.374 1.00 9.29 C ATOM 1736 H ALA A 170 -14.382 11.123 -25.247 1.00 0.00 H ATOM 1737 N GLN A 171 -10.518 9.441 -26.214 1.00 10.72 N ATOM 1738 CA GLN A 171 -9.929 8.115 -26.248 1.00 12.30 C ATOM 1739 C GLN A 171 -9.935 7.493 -24.852 1.00 11.99 C ATOM 1740 O GLN A 171 -10.231 6.313 -24.693 1.00 14.32 O ATOM 1741 CB GLN A 171 -8.500 8.173 -26.782 1.00 15.99 C ATOM 1742 CG GLN A 171 -7.926 6.808 -27.107 1.00 22.57 C ATOM 1743 CD GLN A 171 -8.737 6.088 -28.171 1.00 28.56 C ATOM 1744 OE1 GLN A 171 -8.706 6.456 -29.349 1.00 31.59 O ATOM 1745 NE2 GLN A 171 -9.491 5.072 -27.757 1.00 30.72 N ATOM 1746 HE22 GLN A 171 -9.486 4.796 -26.754 1.00 0.00 H ATOM 1747 HE21 GLN A 171 -10.085 4.554 -28.436 1.00 0.00 H ATOM 1748 H GLN A 171 -9.936 10.270 -26.449 1.00 0.00 H ATOM 1749 N GLU A 172 -9.618 8.291 -23.838 1.00 9.67 N ATOM 1750 CA GLU A 172 -9.555 7.794 -22.472 1.00 8.40 C ATOM 1751 C GLU A 172 -9.788 8.924 -21.487 1.00 9.68 C ATOM 1752 O GLU A 172 -9.222 10.011 -21.625 1.00 11.56 O ATOM 1753 CB GLU A 172 -8.193 7.148 -22.197 1.00 12.38 C ATOM 1754 CG GLU A 172 -8.123 6.460 -20.848 1.00 18.14 C ATOM 1755 CD GLU A 172 -6.849 5.655 -20.656 1.00 24.96 C ATOM 1756 OE1 GLU A 172 -5.819 5.995 -21.274 1.00 27.96 O ATOM 1757 OE2 GLU A 172 -6.885 4.675 -19.887 1.00 29.70 O ATOM 1758 H GLU A 172 -9.410 9.293 -24.025 1.00 0.00 H ATOM 1759 N GLY A 173 -10.633 8.657 -20.499 1.00 8.61 N ATOM 1760 CA GLY A 173 -10.855 9.586 -19.410 1.00 8.70 C ATOM 1761 C GLY A 173 -11.820 10.711 -19.724 1.00 7.64 C ATOM 1762 O GLY A 173 -12.694 10.579 -20.584 1.00 8.31 O ATOM 1763 H GLY A 173 -11.151 7.755 -20.507 1.00 0.00 H ATOM 1764 N VAL A 174 -11.676 11.805 -18.981 1.00 8.03 N ATOM 1765 CA VAL A 174 -12.502 12.997 -19.140 1.00 7.68 C ATOM 1766 C VAL A 174 -11.567 14.187 -19.225 1.00 7.47 C ATOM 1767 O VAL A 174 -10.765 14.415 -18.318 1.00 10.18 O ATOM 1768 CB VAL A 174 -13.499 13.177 -17.964 1.00 7.79 C ATOM 1769 CG1 VAL A 174 -14.288 14.479 -18.090 1.00 8.84 C ATOM 1770 CG2 VAL A 174 -14.444 11.983 -17.903 1.00 8.41 C ATOM 1771 H VAL A 174 -10.937 11.811 -18.249 1.00 0.00 H ATOM 1772 N ILE A 175 -11.681 14.924 -20.323 1.00 6.92 N ATOM 1773 CA ILE A 175 -10.771 16.016 -20.671 1.00 7.42 C ATOM 1774 C ILE A 175 -11.515 17.349 -20.620 1.00 7.15 C ATOM 1775 O ILE A 175 -12.574 17.487 -21.227 1.00 8.06 O ATOM 1776 CB ILE A 175 -10.205 15.819 -22.106 1.00 8.97 C ATOM 1777 CG1 ILE A 175 -9.484 14.466 -22.220 1.00 12.22 C ATOM 1778 CG2 ILE A 175 -9.278 16.968 -22.499 1.00 8.67 C ATOM 1779 CD1 ILE A 175 -9.043 14.101 -23.613 1.00 17.75 C ATOM 1780 H ILE A 175 -12.463 14.713 -20.975 1.00 0.00 H ATOM 1781 N LEU A 176 -10.957 18.324 -19.911 1.00 6.83 N ATOM 1782 CA LEU A 176 -11.538 19.659 -19.841 1.00 6.63 C ATOM 1783 C LEU A 176 -11.022 20.547 -20.961 1.00 7.05 C ATOM 1784 O LEU A 176 -9.812 20.616 -21.194 1.00 8.16 O ATOM 1785 CB LEU A 176 -11.194 20.319 -18.513 1.00 6.95 C ATOM 1786 CG LEU A 176 -11.684 21.754 -18.319 1.00 7.45 C ATOM 1787 CD1 LEU A 176 -13.189 21.786 -18.165 1.00 9.33 C ATOM 1788 CD2 LEU A 176 -11.008 22.365 -17.106 1.00 8.84 C ATOM 1789 H LEU A 176 -10.078 18.129 -19.390 1.00 0.00 H ATOM 1790 N ASP A 177 -11.952 21.212 -21.646 1.00 6.88 N ATOM 1791 CA ASP A 177 -11.645 22.321 -22.544 1.00 7.64 C ATOM 1792 C ASP A 177 -11.976 23.609 -21.788 1.00 7.88 C ATOM 1793 O ASP A 177 -13.148 23.950 -21.595 1.00 8.89 O ATOM 1794 CB ASP A 177 -12.460 22.210 -23.839 1.00 8.01 C ATOM 1795 CG ASP A 177 -12.149 23.312 -24.837 1.00 10.89 C ATOM 1796 OD1 ASP A 177 -11.771 24.438 -24.434 1.00 12.11 O ATOM 1797 OD2 ASP A 177 -12.312 23.055 -26.048 1.00 12.56 O ATOM 1798 H ASP A 177 -12.946 20.927 -21.535 1.00 0.00 H ATOM 1799 N ASP A 178 -10.943 24.309 -21.342 1.00 10.54 N ATOM 1800 CA ASP A 178 -11.139 25.489 -20.511 1.00 12.59 C ATOM 1801 C ASP A 178 -11.337 26.757 -21.341 1.00 12.71 C ATOM 1802 O ASP A 178 -11.465 27.848 -20.783 1.00 15.80 O ATOM 1803 CB ASP A 178 -9.959 25.662 -19.551 1.00 15.93 C ATOM 1804 CG ASP A 178 -10.281 26.583 -18.380 1.00 21.28 C ATOM 1805 OD1 ASP A 178 -11.450 26.627 -17.930 1.00 23.24 O ATOM 1806 OD2 ASP A 178 -9.354 27.272 -17.910 1.00 25.72 O ATOM 1807 H ASP A 178 -9.978 24.011 -21.589 1.00 0.00 H ATOM 1808 N VAL A 179 -11.359 26.618 -22.667 1.00 10.72 N ATOM 1809 CA VAL A 179 -11.671 27.747 -23.539 1.00 11.32 C ATOM 1810 C VAL A 179 -13.180 27.877 -23.733 1.00 10.45 C ATOM 1811 O VAL A 179 -13.739 28.942 -23.497 1.00 11.25 O ATOM 1812 CB VAL A 179 -10.954 27.640 -24.896 1.00 12.52 C ATOM 1813 CG1 VAL A 179 -11.320 28.818 -25.800 1.00 13.79 C ATOM 1814 CG2 VAL A 179 -9.446 27.592 -24.679 1.00 14.32 C ATOM 1815 H VAL A 179 -11.150 25.690 -23.087 1.00 0.00 H ATOM 1816 N ASP A 180 -13.850 26.802 -24.145 1.00 8.84 N ATOM 1817 CA ASP A 180 -15.300 26.859 -24.301 1.00 7.65 C ATOM 1818 C ASP A 180 -16.050 26.361 -23.070 1.00 7.07 C ATOM 1819 O ASP A 180 -17.269 26.442 -23.018 1.00 7.59 O ATOM 1820 CB ASP A 180 -15.769 26.158 -25.584 1.00 8.45 C ATOM 1821 CG ASP A 180 -15.622 24.653 -25.548 1.00 8.91 C ATOM 1822 OD1 ASP A 180 -15.189 24.088 -24.524 1.00 9.32 O ATOM 1823 OD2 ASP A 180 -15.976 24.026 -26.579 1.00 10.08 O ATOM 1824 H ASP A 180 -13.339 25.921 -24.356 1.00 0.00 H ATOM 1825 N SER A 181 -15.305 25.896 -22.071 1.00 6.57 N ATOM 1826 CA SER A 181 -15.879 25.422 -20.816 1.00 6.67 C ATOM 1827 C SER A 181 -16.792 24.209 -21.041 1.00 6.67 C ATOM 1828 O SER A 181 -18.013 24.251 -20.832 1.00 6.31 O ATOM 1829 CB SER A 181 -16.613 26.550 -20.101 1.00 7.07 C ATOM 1830 OG SER A 181 -16.717 26.252 -18.727 1.00 9.71 O ATOM 1831 HG SER A 181 -15.810 26.154 -18.342 1.00 0.00 H ATOM 1832 H SER A 181 -14.272 25.869 -22.189 1.00 0.00 H ATOM 1833 N SER A 182 -16.170 23.127 -21.485 1.00 7.29 N ATOM 1834 CA SER A 182 -16.850 21.869 -21.737 1.00 7.49 C ATOM 1835 C SER A 182 -15.898 20.725 -21.419 1.00 5.59 C ATOM 1836 O SER A 182 -14.701 20.932 -21.194 1.00 7.20 O ATOM 1837 CB SER A 182 -17.291 21.764 -23.194 1.00 9.07 C ATOM 1838 OG SER A 182 -16.171 21.638 -24.050 1.00 9.35 O ATOM 1839 HG SER A 182 -15.589 22.432 -23.949 1.00 0.00 H ATOM 1840 H SER A 182 -15.146 23.181 -21.661 1.00 0.00 H ATOM 1841 N VAL A 183 -16.444 19.520 -21.381 1.00 5.80 N ATOM 1842 CA VAL A 183 -15.642 18.322 -21.220 1.00 6.47 C ATOM 1843 C VAL A 183 -15.855 17.375 -22.392 1.00 7.43 C ATOM 1844 O VAL A 183 -16.834 17.479 -23.136 1.00 9.19 O ATOM 1845 CB VAL A 183 -15.960 17.578 -19.900 1.00 6.78 C ATOM 1846 CG1 VAL A 183 -15.743 18.495 -18.710 1.00 7.66 C ATOM 1847 CG2 VAL A 183 -17.373 17.010 -19.905 1.00 7.32 C ATOM 1848 H VAL A 183 -17.476 19.430 -21.469 1.00 0.00 H ATOM 1849 N CYS A 184 -14.909 16.465 -22.554 1.00 7.69 N ATOM 1850 CA CYS A 184 -15.020 15.384 -23.504 1.00 7.17 C ATOM 1851 C CYS A 184 -14.753 14.099 -22.740 1.00 6.51 C ATOM 1852 O CYS A 184 -13.722 13.980 -22.090 1.00 8.39 O ATOM 1853 CB CYS A 184 -14.014 15.570 -24.642 1.00 9.52 C ATOM 1854 SG CYS A 184 -14.242 14.401 -25.962 1.00 10.52 S ATOM 1855 H CYS A 184 -14.049 16.531 -21.973 1.00 0.00 H ATOM 1856 N ARG A 185 -15.693 13.162 -22.819 1.00 6.48 N ATOM 1857 CA ARG A 185 -15.681 11.933 -22.034 1.00 6.08 C ATOM 1858 C ARG A 185 -15.434 10.720 -22.915 1.00 6.15 C ATOM 1859 O ARG A 185 -15.879 10.674 -24.060 1.00 7.35 O ATOM 1860 CB ARG A 185 -17.040 11.728 -21.354 1.00 6.41 C ATOM 1861 CG ARG A 185 -17.517 12.823 -20.435 1.00 6.10 C ATOM 1862 CD ARG A 185 -18.993 12.630 -20.199 1.00 6.21 C ATOM 1863 NE ARG A 185 -19.599 13.432 -19.141 1.00 6.22 N ATOM 1864 CZ ARG A 185 -20.287 14.555 -19.329 1.00 5.63 C ATOM 1865 NH1 ARG A 185 -20.400 15.103 -20.528 1.00 6.13 N ATOM 1866 NH2 ARG A 185 -20.864 15.143 -18.296 1.00 6.20 N ATOM 1867 HE ARG A 185 -19.484 13.099 -18.162 1.00 0.00 H ATOM 1868 HH12 ARG A 185 -20.943 15.981 -20.649 1.00 0.00 H ATOM 1869 HH11 ARG A 185 -19.945 14.655 -21.349 1.00 0.00 H ATOM 1870 HH22 ARG A 185 -21.404 16.021 -18.432 1.00 0.00 H ATOM 1871 HH21 ARG A 185 -20.778 14.728 -17.346 1.00 0.00 H ATOM 1872 H ARG A 185 -16.482 13.314 -23.479 1.00 0.00 H ATOM 1873 N ASP A 186 -14.781 9.704 -22.366 1.00 6.90 N ATOM 1874 CA ASP A 186 -14.570 8.479 -23.127 1.00 6.75 C ATOM 1875 C ASP A 186 -15.843 7.635 -23.196 1.00 7.09 C ATOM 1876 O ASP A 186 -16.850 7.946 -22.553 1.00 7.56 O ATOM 1877 CB ASP A 186 -13.323 7.712 -22.632 1.00 7.78 C ATOM 1878 CG ASP A 186 -13.523 6.950 -21.329 1.00 9.22 C ATOM 1879 OD1 ASP A 186 -14.662 6.609 -20.944 1.00 10.20 O ATOM 1880 OD2 ASP A 186 -12.475 6.638 -20.705 1.00 10.43 O ATOM 1881 H ASP A 186 -14.420 9.782 -21.394 1.00 0.00 H ATOM 1882 N LEU A 187 -15.808 6.593 -24.016 1.00 7.61 N ATOM 1883 CA LEU A 187 -16.983 5.760 -24.243 1.00 8.21 C ATOM 1884 C LEU A 187 -17.505 5.135 -22.958 1.00 8.16 C ATOM 1885 O LEU A 187 -18.712 5.038 -22.761 1.00 9.97 O ATOM 1886 CB LEU A 187 -16.663 4.646 -25.235 1.00 8.70 C ATOM 1887 CG LEU A 187 -16.404 5.089 -26.673 1.00 9.09 C ATOM 1888 CD1 LEU A 187 -15.918 3.902 -27.478 1.00 9.79 C ATOM 1889 CD2 LEU A 187 -17.660 5.672 -27.307 1.00 10.46 C ATOM 1890 H LEU A 187 -14.921 6.365 -24.509 1.00 0.00 H ATOM 1891 N ASP A 188 -16.607 4.699 -22.083 1.00 8.30 N ATOM 1892 CA ASP A 188 -17.045 4.045 -20.859 1.00 8.41 C ATOM 1893 C ASP A 188 -17.806 5.009 -19.950 1.00 7.87 C ATOM 1894 O ASP A 188 -18.814 4.636 -19.348 1.00 9.06 O ATOM 1895 CB ASP A 188 -15.867 3.434 -20.096 1.00 11.49 C ATOM 1896 CG ASP A 188 -16.309 2.733 -18.825 1.00 14.32 C ATOM 1897 OD1 ASP A 188 -16.867 1.617 -18.919 1.00 17.78 O ATOM 1898 OD2 ASP A 188 -16.124 3.305 -17.731 1.00 14.34 O ATOM 1899 H ASP A 188 -15.592 4.825 -22.272 1.00 0.00 H ATOM 1900 N VAL A 189 -17.316 6.237 -19.839 1.00 7.67 N ATOM 1901 CA VAL A 189 -17.966 7.229 -18.995 1.00 6.74 C ATOM 1902 C VAL A 189 -19.371 7.513 -19.534 1.00 6.84 C ATOM 1903 O VAL A 189 -20.346 7.557 -18.781 1.00 7.65 O ATOM 1904 CB VAL A 189 -17.136 8.532 -18.924 1.00 7.89 C ATOM 1905 CG1 VAL A 189 -17.851 9.598 -18.102 1.00 8.70 C ATOM 1906 CG2 VAL A 189 -15.758 8.262 -18.328 1.00 8.69 C ATOM 1907 H VAL A 189 -16.455 6.495 -20.363 1.00 0.00 H ATOM 1908 N VAL A 190 -19.484 7.687 -20.846 1.00 7.02 N ATOM 1909 CA VAL A 190 -20.780 7.970 -21.456 1.00 7.88 C ATOM 1910 C VAL A 190 -21.742 6.793 -21.257 1.00 7.78 C ATOM 1911 O VAL A 190 -22.915 6.986 -20.936 1.00 8.87 O ATOM 1912 CB VAL A 190 -20.630 8.362 -22.950 1.00 9.13 C ATOM 1913 CG1 VAL A 190 -21.992 8.503 -23.606 1.00 9.98 C ATOM 1914 CG2 VAL A 190 -19.866 9.660 -23.060 1.00 9.23 C ATOM 1915 H VAL A 190 -18.638 7.621 -21.447 1.00 0.00 H ATOM 1916 N ARG A 191 -21.242 5.575 -21.423 1.00 8.32 N ATOM 1917 CA ARG A 191 -22.056 4.390 -21.188 1.00 8.96 C ATOM 1918 C ARG A 191 -22.573 4.347 -19.747 1.00 8.63 C ATOM 1919 O ARG A 191 -23.731 4.012 -19.505 1.00 8.82 O ATOM 1920 CB ARG A 191 -21.278 3.120 -21.538 1.00 10.91 C ATOM 1921 CG ARG A 191 -21.002 2.955 -23.038 1.00 16.62 C ATOM 1922 CD ARG A 191 -22.268 2.723 -23.858 1.00 18.41 C ATOM 1923 NE ARG A 191 -22.977 1.502 -23.470 1.00 20.69 N ATOM 1924 CZ ARG A 191 -22.693 0.283 -23.927 1.00 23.15 C ATOM 1925 NH1 ARG A 191 -21.700 0.098 -24.789 1.00 22.84 N ATOM 1926 NH2 ARG A 191 -23.400 -0.757 -23.510 1.00 25.22 N ATOM 1927 HE ARG A 191 -23.758 1.593 -22.789 1.00 0.00 H ATOM 1928 HH12 ARG A 191 -21.487 -0.858 -25.139 1.00 0.00 H ATOM 1929 HH11 ARG A 191 -21.135 0.909 -25.114 1.00 0.00 H ATOM 1930 HH22 ARG A 191 -23.181 -1.710 -23.864 1.00 0.00 H ATOM 1931 HH21 ARG A 191 -24.173 -0.620 -22.828 1.00 0.00 H ATOM 1932 H ARG A 191 -20.253 5.465 -21.726 1.00 0.00 H ATOM 1933 N ARG A 192 -21.722 4.700 -18.792 1.00 7.60 N ATOM 1934 CA ARG A 192 -22.139 4.720 -17.394 1.00 7.79 C ATOM 1935 C ARG A 192 -23.255 5.724 -17.164 1.00 7.94 C ATOM 1936 O ARG A 192 -24.208 5.442 -16.444 1.00 8.62 O ATOM 1937 CB ARG A 192 -20.961 5.046 -16.483 1.00 8.32 C ATOM 1938 CG ARG A 192 -19.990 3.892 -16.315 1.00 8.95 C ATOM 1939 CD ARG A 192 -18.752 4.334 -15.563 1.00 9.91 C ATOM 1940 NE ARG A 192 -17.813 3.238 -15.365 1.00 12.26 N ATOM 1941 CZ ARG A 192 -17.819 2.421 -14.318 1.00 12.85 C ATOM 1942 NH1 ARG A 192 -18.707 2.571 -13.343 1.00 12.90 N ATOM 1943 NH2 ARG A 192 -16.923 1.455 -14.240 1.00 14.58 N ATOM 1944 HE ARG A 192 -17.088 3.085 -16.094 1.00 0.00 H ATOM 1945 HH12 ARG A 192 -18.700 1.924 -12.529 1.00 0.00 H ATOM 1946 HH11 ARG A 192 -19.410 3.336 -13.393 1.00 0.00 H ATOM 1947 HH22 ARG A 192 -16.922 0.812 -13.423 1.00 0.00 H ATOM 1948 HH21 ARG A 192 -16.218 1.337 -14.996 1.00 0.00 H ATOM 1949 H ARG A 192 -20.748 4.965 -19.043 1.00 0.00 H ATOM 1950 N ILE A 193 -23.144 6.892 -17.787 1.00 7.60 N ATOM 1951 CA ILE A 193 -24.145 7.936 -17.601 1.00 7.51 C ATOM 1952 C ILE A 193 -25.476 7.515 -18.245 1.00 7.75 C ATOM 1953 O ILE A 193 -26.553 7.706 -17.666 1.00 8.05 O ATOM 1954 CB ILE A 193 -23.635 9.277 -18.156 1.00 9.50 C ATOM 1955 CG1 ILE A 193 -22.440 9.741 -17.316 1.00 9.05 C ATOM 1956 CG2 ILE A 193 -24.732 10.329 -18.137 1.00 10.20 C ATOM 1957 CD1 ILE A 193 -21.683 10.900 -17.904 1.00 10.91 C ATOM 1958 H ILE A 193 -22.333 7.064 -18.415 1.00 0.00 H ATOM 1959 N ILE A 194 -25.402 6.919 -19.429 1.00 7.66 N ATOM 1960 CA ILE A 194 -26.591 6.413 -20.106 1.00 8.67 C ATOM 1961 C ILE A 194 -27.309 5.400 -19.216 1.00 8.18 C ATOM 1962 O ILE A 194 -28.524 5.474 -19.039 1.00 9.49 O ATOM 1963 CB ILE A 194 -26.204 5.797 -21.460 1.00 9.75 C ATOM 1964 CG1 ILE A 194 -25.827 6.913 -22.435 1.00 9.69 C ATOM 1965 CG2 ILE A 194 -27.347 4.949 -22.027 1.00 10.67 C ATOM 1966 CD1 ILE A 194 -25.141 6.418 -23.692 1.00 10.30 C ATOM 1967 H ILE A 194 -24.474 6.810 -19.885 1.00 0.00 H ATOM 1968 N CYS A 195 -26.555 4.459 -18.656 1.00 9.03 N ATOM 1969 CA CYS A 195 -27.121 3.464 -17.769 1.00 11.07 C ATOM 1970 C CYS A 195 -27.777 4.115 -16.549 1.00 11.16 C ATOM 1971 O CYS A 195 -28.859 3.707 -16.123 1.00 12.28 O ATOM 1972 CB CYS A 195 -26.018 2.497 -17.343 1.00 13.19 C ATOM 1973 SG CYS A 195 -26.526 1.274 -16.152 1.00 15.39 S ATOM 1974 H CYS A 195 -25.535 4.437 -18.860 1.00 0.00 H ATOM 1975 N SER A 196 -27.116 5.127 -15.993 1.00 10.13 N ATOM 1976 CA SER A 196 -27.634 5.745 -14.780 1.00 11.44 C ATOM 1977 C SER A 196 -28.948 6.482 -15.026 1.00 12.31 C ATOM 1978 O SER A 196 -29.719 6.684 -14.086 1.00 15.13 O ATOM 1979 CB SER A 196 -26.608 6.687 -14.158 1.00 11.17 C ATOM 1980 OG SER A 196 -26.545 7.913 -14.854 1.00 10.71 O ATOM 1981 HG SER A 196 -26.287 7.744 -15.795 1.00 0.00 H ATOM 1982 H SER A 196 -26.235 5.475 -16.422 1.00 0.00 H ATOM 1983 N ALA A 197 -29.215 6.846 -16.277 1.00 10.27 N ATOM 1984 CA ALA A 197 -30.452 7.524 -16.646 1.00 10.79 C ATOM 1985 C ALA A 197 -31.591 6.533 -16.896 1.00 11.30 C ATOM 1986 O ALA A 197 -32.712 6.933 -17.204 1.00 13.93 O ATOM 1987 CB ALA A 197 -30.222 8.396 -17.884 1.00 9.89 C ATOM 1988 H ALA A 197 -28.516 6.640 -17.019 1.00 0.00 H ATOM 1989 N GLY A 198 -31.296 5.241 -16.780 1.00 11.23 N ATOM 1990 CA GLY A 198 -32.289 4.206 -17.011 1.00 12.03 C ATOM 1991 C GLY A 198 -32.540 3.900 -18.479 1.00 11.34 C ATOM 1992 O GLY A 198 -33.585 3.347 -18.833 1.00 13.19 O ATOM 1993 H GLY A 198 -30.329 4.964 -16.517 1.00 0.00 H ATOM 1994 N LEU A 199 -31.576 4.243 -19.329 1.00 10.42 N ATOM 1995 CA LEU A 199 -31.697 4.047 -20.766 1.00 10.58 C ATOM 1996 C LEU A 199 -30.987 2.783 -21.239 1.00 12.95 C ATOM 1997 O LEU A 199 -30.003 2.340 -20.638 1.00 14.84 O ATOM 1998 CB LEU A 199 -31.150 5.269 -21.502 1.00 9.07 C ATOM 1999 CG LEU A 199 -32.017 6.517 -21.334 1.00 9.11 C ATOM 2000 CD1 LEU A 199 -31.284 7.748 -21.793 1.00 9.75 C ATOM 2001 CD2 LEU A 199 -33.327 6.368 -22.102 1.00 10.38 C ATOM 2002 H LEU A 199 -30.704 4.667 -18.953 1.00 0.00 H ATOM 2003 N SER A 200 -31.524 2.215 -22.316 1.00 13.40 N ATOM 2004 CA SER A 200 -30.996 1.023 -22.966 1.00 16.02 C ATOM 2005 C SER A 200 -30.376 1.403 -24.314 1.00 12.77 C ATOM 2006 O SER A 200 -30.891 2.265 -25.019 1.00 12.93 O ATOM 2007 CB SER A 200 -32.139 0.030 -23.189 1.00 20.46 C ATOM 2008 OG SER A 200 -31.742 -1.050 -24.012 1.00 27.19 O ATOM 2009 HG SER A 200 -32.505 -1.669 -24.133 1.00 0.00 H ATOM 2010 H SER A 200 -32.377 2.651 -22.720 1.00 0.00 H ATOM 2011 N LEU A 201 -29.279 0.748 -24.671 1.00 12.21 N ATOM 2012 CA LEU A 201 -28.582 1.017 -25.921 1.00 12.95 C ATOM 2013 C LEU A 201 -29.194 0.249 -27.093 1.00 11.83 C ATOM 2014 O LEU A 201 -29.295 -0.972 -27.054 1.00 14.67 O ATOM 2015 CB LEU A 201 -27.107 0.637 -25.782 1.00 16.85 C ATOM 2016 CG LEU A 201 -26.213 0.973 -26.975 1.00 19.63 C ATOM 2017 CD1 LEU A 201 -26.135 2.477 -27.206 1.00 19.63 C ATOM 2018 CD2 LEU A 201 -24.827 0.392 -26.759 1.00 21.41 C ATOM 2019 H LEU A 201 -28.903 0.016 -24.035 1.00 0.00 H ATOM 2020 N LEU A 202 -29.576 0.969 -28.143 1.00 10.83 N ATOM 2021 CA LEU A 202 -30.171 0.364 -29.338 1.00 11.67 C ATOM 2022 C LEU A 202 -29.169 0.297 -30.490 1.00 12.60 C ATOM 2023 O LEU A 202 -29.220 -0.604 -31.330 1.00 16.77 O ATOM 2024 CB LEU A 202 -31.379 1.185 -29.784 1.00 11.98 C ATOM 2025 CG LEU A 202 -32.412 1.478 -28.694 1.00 14.02 C ATOM 2026 CD1 LEU A 202 -33.503 2.407 -29.223 1.00 13.96 C ATOM 2027 CD2 LEU A 202 -33.005 0.182 -28.183 1.00 16.87 C ATOM 2028 H LEU A 202 -29.448 2.001 -28.116 1.00 0.00 H ATOM 2029 N ALA A 203 -28.271 1.267 -30.542 1.00 12.01 N ATOM 2030 CA ALA A 203 -27.258 1.291 -31.583 1.00 12.60 C ATOM 2031 C ALA A 203 -26.134 2.207 -31.148 1.00 11.28 C ATOM 2032 O ALA A 203 -26.358 3.158 -30.402 1.00 11.57 O ATOM 2033 CB ALA A 203 -27.857 1.766 -32.893 1.00 14.47 C ATOM 2034 H ALA A 203 -28.290 2.023 -29.828 1.00 0.00 H ATOM 2035 N GLU A 204 -24.930 1.911 -31.623 1.00 12.56 N ATOM 2036 CA GLU A 204 -23.748 2.700 -31.317 1.00 13.68 C ATOM 2037 C GLU A 204 -22.840 2.682 -32.541 1.00 14.65 C ATOM 2038 O GLU A 204 -22.450 1.611 -33.003 1.00 18.67 O ATOM 2039 CB GLU A 204 -23.021 2.126 -30.101 1.00 13.80 C ATOM 2040 CG GLU A 204 -21.818 2.949 -29.679 1.00 15.42 C ATOM 2041 CD GLU A 204 -21.131 2.420 -28.446 1.00 16.69 C ATOM 2042 OE1 GLU A 204 -21.724 1.607 -27.712 1.00 18.69 O ATOM 2043 OE2 GLU A 204 -19.971 2.815 -28.217 1.00 17.26 O ATOM 2044 H GLU A 204 -24.828 1.080 -32.240 1.00 0.00 H ATOM 2045 N GLU A 205 -22.513 3.860 -33.067 1.00 10.77 N ATOM 2046 CA GLU A 205 -21.833 3.966 -34.353 1.00 10.14 C ATOM 2047 C GLU A 205 -20.829 5.108 -34.352 1.00 8.13 C ATOM 2048 O GLU A 205 -21.184 6.254 -34.050 1.00 9.04 O ATOM 2049 CB GLU A 205 -22.880 4.209 -35.437 1.00 11.77 C ATOM 2050 CG GLU A 205 -22.371 4.128 -36.855 1.00 14.03 C ATOM 2051 CD GLU A 205 -23.484 4.275 -37.863 1.00 15.37 C ATOM 2052 OE1 GLU A 205 -24.163 3.268 -38.153 1.00 17.22 O ATOM 2053 OE2 GLU A 205 -23.682 5.401 -38.353 1.00 14.53 O ATOM 2054 H GLU A 205 -22.749 4.729 -32.547 1.00 0.00 H ATOM 2055 N ARG A 206 -19.580 4.793 -34.683 1.00 7.26 N ATOM 2056 CA ARG A 206 -18.562 5.822 -34.850 1.00 6.90 C ATOM 2057 C ARG A 206 -18.662 6.450 -36.232 1.00 8.39 C ATOM 2058 O ARG A 206 -18.674 5.746 -37.233 1.00 10.51 O ATOM 2059 CB ARG A 206 -17.151 5.262 -34.668 1.00 8.49 C ATOM 2060 CG ARG A 206 -16.092 6.354 -34.730 1.00 9.84 C ATOM 2061 CD ARG A 206 -14.672 5.849 -34.678 1.00 11.60 C ATOM 2062 NE ARG A 206 -13.758 6.884 -35.158 1.00 14.85 N ATOM 2063 CZ ARG A 206 -12.478 6.686 -35.464 1.00 16.89 C ATOM 2064 NH1 ARG A 206 -11.928 5.488 -35.323 1.00 18.81 N ATOM 2065 NH2 ARG A 206 -11.746 7.697 -35.912 1.00 16.75 N ATOM 2066 HE ARG A 206 -14.136 7.847 -35.269 1.00 0.00 H ATOM 2067 HH12 ARG A 206 -10.927 5.344 -35.565 1.00 0.00 H ATOM 2068 HH11 ARG A 206 -12.498 4.693 -34.970 1.00 0.00 H ATOM 2069 HH22 ARG A 206 -10.745 7.548 -36.153 1.00 0.00 H ATOM 2070 HH21 ARG A 206 -12.173 8.639 -36.023 1.00 0.00 H ATOM 2071 H ARG A 206 -19.325 3.795 -34.825 1.00 0.00 H ATOM 2072 N GLN A 207 -18.718 7.777 -36.257 1.00 8.16 N ATOM 2073 CA GLN A 207 -18.811 8.565 -37.477 1.00 9.48 C ATOM 2074 C GLN A 207 -17.547 8.428 -38.293 1.00 8.50 C ATOM 2075 O GLN A 207 -16.438 8.655 -37.807 1.00 8.46 O ATOM 2076 CB GLN A 207 -19.046 10.043 -37.118 1.00 11.54 C ATOM 2077 CG GLN A 207 -19.010 11.028 -38.296 1.00 12.17 C ATOM 2078 CD GLN A 207 -20.189 10.890 -39.230 1.00 12.30 C ATOM 2079 OE1 GLN A 207 -21.328 10.871 -38.791 1.00 14.81 O ATOM 2080 NE2 GLN A 207 -19.923 10.798 -40.524 1.00 14.50 N ATOM 2081 HE22 GLN A 207 -18.937 10.818 -40.855 1.00 0.00 H ATOM 2082 HE21 GLN A 207 -20.700 10.705 -41.209 1.00 0.00 H ATOM 2083 H GLN A 207 -18.694 8.284 -35.349 1.00 0.00 H ATOM 2084 N GLU A 208 -17.741 8.073 -39.552 1.00 12.31 N ATOM 2085 CA GLU A 208 -16.646 7.922 -40.480 1.00 12.67 C ATOM 2086 C GLU A 208 -16.314 9.224 -41.191 1.00 11.66 C ATOM 2087 O GLU A 208 -17.062 10.208 -41.144 1.00 11.80 O ATOM 2088 CB GLU A 208 -16.995 6.879 -41.537 1.00 14.82 C ATOM 2089 CG GLU A 208 -18.206 7.249 -42.392 1.00 17.07 C ATOM 2090 CD GLU A 208 -18.374 6.351 -43.602 1.00 19.14 C ATOM 2091 OE1 GLU A 208 -17.449 5.570 -43.901 1.00 21.06 O ATOM 2092 OE2 GLU A 208 -19.433 6.437 -44.257 1.00 21.15 O ATOM 2093 H GLU A 208 -18.711 7.897 -39.883 1.00 0.00 H ATOM 2094 N ASN A 209 -15.183 9.201 -41.872 1.00 11.50 N ATOM 2095 CA ASN A 209 -14.832 10.231 -42.837 1.00 11.07 C ATOM 2096 C ASN A 209 -14.671 11.621 -42.266 1.00 10.82 C ATOM 2097 O ASN A 209 -14.787 12.602 -42.991 1.00 12.20 O ATOM 2098 CB ASN A 209 -15.848 10.246 -43.973 1.00 12.12 C ATOM 2099 CG ASN A 209 -15.709 9.062 -44.866 1.00 13.44 C ATOM 2100 OD1 ASN A 209 -14.658 8.413 -44.900 1.00 13.73 O ATOM 2101 ND2 ASN A 209 -16.755 8.769 -45.616 1.00 15.16 N ATOM 2102 HD22 ASN A 209 -17.618 9.345 -45.552 1.00 0.00 H ATOM 2103 HD21 ASN A 209 -16.716 7.962 -46.271 1.00 0.00 H ATOM 2104 H ASN A 209 -14.518 8.417 -41.712 1.00 0.00 H ATOM 2105 N LEU A 210 -14.362 11.703 -40.979 1.00 9.96 N ATOM 2106 CA LEU A 210 -14.131 12.992 -40.363 1.00 10.85 C ATOM 2107 C LEU A 210 -12.665 13.391 -40.412 1.00 9.24 C ATOM 2108 O LEU A 210 -11.791 12.539 -40.547 1.00 11.17 O ATOM 2109 CB LEU A 210 -14.596 12.977 -38.910 1.00 13.90 C ATOM 2110 CG LEU A 210 -16.099 12.851 -38.712 1.00 16.55 C ATOM 2111 CD1 LEU A 210 -16.404 12.870 -37.226 1.00 18.24 C ATOM 2112 CD2 LEU A 210 -16.866 13.953 -39.421 1.00 18.24 C ATOM 2113 H LEU A 210 -14.285 10.836 -40.409 1.00 0.00 H ATOM 2114 N PRO A 211 -12.400 14.702 -40.298 1.00 8.41 N ATOM 2115 CA PRO A 211 -11.048 15.242 -40.152 1.00 9.19 C ATOM 2116 C PRO A 211 -10.180 14.406 -39.222 1.00 8.84 C ATOM 2117 O PRO A 211 -10.593 13.987 -38.143 1.00 9.58 O ATOM 2118 CB PRO A 211 -11.308 16.627 -39.571 1.00 9.46 C ATOM 2119 CG PRO A 211 -12.582 17.040 -40.235 1.00 9.76 C ATOM 2120 CD PRO A 211 -13.409 15.777 -40.298 1.00 9.06 C ATOM 2121 N ASP A 212 -8.963 14.147 -39.665 1.00 8.45 N ATOM 2122 CA ASP A 212 -8.058 13.275 -38.933 1.00 8.95 C ATOM 2123 C ASP A 212 -7.677 13.803 -37.558 1.00 8.88 C ATOM 2124 O ASP A 212 -7.371 13.020 -36.666 1.00 9.56 O ATOM 2125 CB ASP A 212 -6.785 13.048 -39.751 1.00 8.51 C ATOM 2126 CG ASP A 212 -7.030 12.219 -40.998 1.00 9.01 C ATOM 2127 OD1 ASP A 212 -7.194 10.997 -40.868 1.00 11.70 O ATOM 2128 OD2 ASP A 212 -7.043 12.785 -42.108 1.00 9.93 O ATOM 2129 H ASP A 212 -8.645 14.576 -40.557 1.00 0.00 H ATOM 2130 N GLU A 213 -7.689 15.122 -37.395 1.00 7.53 N ATOM 2131 CA GLU A 213 -7.154 15.750 -36.194 1.00 7.86 C ATOM 2132 C GLU A 213 -8.163 15.887 -35.048 1.00 7.50 C ATOM 2133 O GLU A 213 -7.778 16.265 -33.943 1.00 8.69 O ATOM 2134 CB GLU A 213 -6.557 17.125 -36.525 1.00 9.00 C ATOM 2135 CG GLU A 213 -7.563 18.246 -36.838 1.00 9.28 C ATOM 2136 CD GLU A 213 -8.097 18.248 -38.259 1.00 9.20 C ATOM 2137 OE1 GLU A 213 -7.783 17.320 -39.039 1.00 8.87 O ATOM 2138 OE2 GLU A 213 -8.837 19.202 -38.589 1.00 9.46 O ATOM 2139 H GLU A 213 -8.091 15.721 -38.144 1.00 0.00 H ATOM 2140 N ILE A 214 -9.441 15.597 -35.299 1.00 7.41 N ATOM 2141 CA ILE A 214 -10.476 15.843 -34.283 1.00 7.36 C ATOM 2142 C ILE A 214 -10.807 14.620 -33.430 1.00 8.05 C ATOM 2143 O ILE A 214 -10.457 13.492 -33.772 1.00 7.99 O ATOM 2144 CB ILE A 214 -11.779 16.436 -34.894 1.00 7.56 C ATOM 2145 CG1 ILE A 214 -12.493 15.419 -35.791 1.00 8.90 C ATOM 2146 CG2 ILE A 214 -11.466 17.730 -35.639 1.00 7.64 C ATOM 2147 CD1 ILE A 214 -13.840 15.899 -36.305 1.00 9.62 C ATOM 2148 H ILE A 214 -9.707 15.194 -36.220 1.00 0.00 H ATOM 2149 N TYR A 215 -11.465 14.854 -32.298 1.00 7.48 N ATOM 2150 CA TYR A 215 -11.974 13.754 -31.485 1.00 7.65 C ATOM 2151 C TYR A 215 -12.888 12.875 -32.321 1.00 7.10 C ATOM 2152 O TYR A 215 -13.621 13.358 -33.200 1.00 7.31 O ATOM 2153 CB TYR A 215 -12.787 14.270 -30.294 1.00 8.04 C ATOM 2154 CG TYR A 215 -11.974 14.892 -29.193 1.00 9.08 C ATOM 2155 CD1 TYR A 215 -11.152 14.114 -28.386 1.00 10.46 C ATOM 2156 CD2 TYR A 215 -12.041 16.251 -28.944 1.00 10.60 C ATOM 2157 CE1 TYR A 215 -10.408 14.673 -27.377 1.00 11.12 C ATOM 2158 CE2 TYR A 215 -11.303 16.826 -27.928 1.00 11.70 C ATOM 2159 CZ TYR A 215 -10.486 16.029 -27.150 1.00 12.47 C ATOM 2160 OH TYR A 215 -9.746 16.591 -26.141 1.00 15.96 O ATOM 2161 HH TYR A 215 -9.221 15.886 -25.686 1.00 0.00 H ATOM 2162 H TYR A 215 -11.619 15.835 -31.988 1.00 0.00 H ATOM 2163 N HIS A 216 -12.875 11.583 -32.029 1.00 7.57 N ATOM 2164 CA HIS A 216 -13.845 10.684 -32.620 1.00 7.71 C ATOM 2165 C HIS A 216 -15.252 11.111 -32.217 1.00 6.15 C ATOM 2166 O HIS A 216 -15.458 11.699 -31.143 1.00 7.24 O ATOM 2167 CB HIS A 216 -13.573 9.250 -32.194 1.00 9.24 C ATOM 2168 CG HIS A 216 -12.211 8.758 -32.589 1.00 12.25 C ATOM 2169 ND1 HIS A 216 -11.799 7.458 -32.392 1.00 14.04 N ATOM 2170 CD2 HIS A 216 -11.170 9.394 -33.180 1.00 14.98 C ATOM 2171 CE1 HIS A 216 -10.560 7.317 -32.832 1.00 15.83 C ATOM 2172 NE2 HIS A 216 -10.155 8.478 -33.316 1.00 16.54 N ATOM 2173 H HIS A 216 -12.162 11.211 -31.370 1.00 0.00 H ATOM 2174 N VAL A 217 -16.214 10.810 -33.083 1.00 6.06 N ATOM 2175 CA VAL A 217 -17.601 11.178 -32.876 1.00 6.46 C ATOM 2176 C VAL A 217 -18.427 9.910 -32.941 1.00 6.23 C ATOM 2177 O VAL A 217 -18.271 9.128 -33.868 1.00 7.25 O ATOM 2178 CB VAL A 217 -18.051 12.204 -33.938 1.00 7.45 C ATOM 2179 CG1 VAL A 217 -19.557 12.461 -33.863 1.00 7.64 C ATOM 2180 CG2 VAL A 217 -17.282 13.504 -33.761 1.00 8.06 C ATOM 2181 H VAL A 217 -15.961 10.288 -33.946 1.00 0.00 H ATOM 2182 N TYR A 218 -19.291 9.713 -31.945 1.00 6.04 N ATOM 2183 CA TYR A 218 -20.156 8.543 -31.874 1.00 6.05 C ATOM 2184 C TYR A 218 -21.613 8.952 -31.781 1.00 5.32 C ATOM 2185 O TYR A 218 -21.940 9.987 -31.182 1.00 6.11 O ATOM 2186 CB TYR A 218 -19.835 7.692 -30.655 1.00 7.07 C ATOM 2187 CG TYR A 218 -18.648 6.784 -30.838 1.00 6.81 C ATOM 2188 CD1 TYR A 218 -17.343 7.272 -30.826 1.00 6.79 C ATOM 2189 CD2 TYR A 218 -18.830 5.422 -31.006 1.00 7.49 C ATOM 2190 CE1 TYR A 218 -16.266 6.419 -30.984 1.00 6.88 C ATOM 2191 CE2 TYR A 218 -17.779 4.579 -31.157 1.00 8.64 C ATOM 2192 CZ TYR A 218 -16.500 5.070 -31.146 1.00 8.25 C ATOM 2193 OH TYR A 218 -15.470 4.180 -31.309 1.00 10.83 O ATOM 2194 HH TYR A 218 -14.608 4.666 -31.281 1.00 0.00 H ATOM 2195 H TYR A 218 -19.350 10.424 -31.188 1.00 0.00 H ATOM 2196 N SER A 219 -22.466 8.109 -32.351 1.00 5.93 N ATOM 2197 CA SER A 219 -23.910 8.219 -32.225 1.00 6.56 C ATOM 2198 C SER A 219 -24.417 7.050 -31.398 1.00 6.98 C ATOM 2199 O SER A 219 -24.052 5.905 -31.653 1.00 8.42 O ATOM 2200 CB SER A 219 -24.591 8.154 -33.595 1.00 6.54 C ATOM 2201 OG SER A 219 -24.212 9.225 -34.424 1.00 7.63 O ATOM 2202 HG SER A 219 -23.232 9.202 -34.564 1.00 0.00 H ATOM 2203 H SER A 219 -22.080 7.328 -32.918 1.00 0.00 H ATOM 2204 N PHE A 220 -25.261 7.353 -30.418 1.00 6.89 N ATOM 2205 CA PHE A 220 -25.922 6.352 -29.590 1.00 6.92 C ATOM 2206 C PHE A 220 -27.426 6.526 -29.738 1.00 7.83 C ATOM 2207 O PHE A 220 -27.929 7.619 -29.513 1.00 9.81 O ATOM 2208 CB PHE A 220 -25.600 6.543 -28.104 1.00 8.09 C ATOM 2209 CG PHE A 220 -24.138 6.504 -27.770 1.00 8.25 C ATOM 2210 CD1 PHE A 220 -23.350 7.628 -27.931 1.00 9.60 C ATOM 2211 CD2 PHE A 220 -23.562 5.360 -27.241 1.00 12.03 C ATOM 2212 CE1 PHE A 220 -22.007 7.606 -27.603 1.00 11.34 C ATOM 2213 CE2 PHE A 220 -22.216 5.333 -26.909 1.00 14.18 C ATOM 2214 CZ PHE A 220 -21.440 6.456 -27.090 1.00 12.28 C ATOM 2215 H PHE A 220 -25.461 8.357 -30.232 1.00 0.00 H ATOM 2216 N ALA A 221 -28.138 5.459 -30.091 1.00 7.66 N ATOM 2217 CA ALA A 221 -29.596 5.467 -30.066 1.00 7.83 C ATOM 2218 C ALA A 221 -30.044 4.755 -28.796 1.00 8.11 C ATOM 2219 O ALA A 221 -29.560 3.664 -28.493 1.00 8.67 O ATOM 2220 CB ALA A 221 -30.165 4.776 -31.287 1.00 9.27 C ATOM 2221 H ALA A 221 -27.642 4.596 -30.393 1.00 0.00 H ATOM 2222 N LEU A 222 -30.977 5.373 -28.074 1.00 7.31 N ATOM 2223 CA LEU A 222 -31.325 4.971 -26.713 1.00 7.56 C ATOM 2224 C LEU A 222 -32.829 5.002 -26.491 1.00 7.69 C ATOM 2225 O LEU A 222 -33.533 5.811 -27.086 1.00 9.29 O ATOM 2226 CB LEU A 222 -30.719 5.957 -25.713 1.00 7.20 C ATOM 2227 CG LEU A 222 -29.250 6.300 -25.907 1.00 9.09 C ATOM 2228 CD1 LEU A 222 -28.865 7.491 -25.046 1.00 10.40 C ATOM 2229 CD2 LEU A 222 -28.401 5.098 -25.574 1.00 10.29 C ATOM 2230 H LEU A 222 -31.481 6.178 -28.498 1.00 0.00 H ATOM 2231 N ARG A 223 -33.329 4.161 -25.595 1.00 9.24 N ATOM 2232 CA ARG A 223 -34.667 4.396 -25.056 1.00 11.89 C ATOM 2233 C ARG A 223 -34.845 3.732 -23.713 1.00 13.45 C ATOM 2234 O ARG A 223 -33.937 3.040 -23.240 1.00 14.03 O ATOM 2235 CB ARG A 223 -35.765 3.961 -26.027 1.00 14.75 C ATOM 2236 CG ARG A 223 -36.005 2.477 -26.117 1.00 15.70 C ATOM 2237 CD ARG A 223 -37.380 2.199 -26.748 1.00 15.81 C ATOM 2238 NE ARG A 223 -37.485 2.660 -28.137 1.00 15.70 N ATOM 2239 CZ ARG A 223 -37.169 1.928 -29.200 1.00 15.31 C ATOM 2240 NH1 ARG A 223 -36.708 0.688 -29.057 1.00 16.64 N ATOM 2241 NH2 ARG A 223 -37.308 2.436 -30.415 1.00 14.62 N ATOM 2242 OXT ARG A 223 -35.896 3.905 -23.092 1.00 15.48 O ATOM 2243 HE ARG A 223 -37.831 3.627 -28.301 1.00 0.00 H ATOM 2244 HH12 ARG A 223 -36.464 0.124 -29.896 1.00 0.00 H ATOM 2245 HH11 ARG A 223 -36.592 0.283 -28.106 1.00 0.00 H ATOM 2246 HH22 ARG A 223 -37.061 1.865 -31.249 1.00 0.00 H ATOM 2247 HH21 ARG A 223 -37.664 3.406 -30.536 1.00 0.00 H ATOM 2248 H ARG A 223 -32.773 3.341 -25.279 1.00 0.00 H TER 2249 ARG A 223 HETATM 2250 O HOH 1 -45.233 27.168 -45.759 1.00 40.51 O HETATM 2251 O HOH 2 -43.672 9.871 -22.313 1.00 37.06 O HETATM 2252 O HOH 3 -44.659 11.627 -40.990 1.00 35.49 O HETATM 2253 O HOH 4 -13.873 29.355 -30.873 1.00 35.95 O HETATM 2254 O HOH 5 0.787 6.997 -6.146 1.00 31.69 O HETATM 2255 O HOH 6 -16.026 27.053 -31.419 1.00 24.87 O HETATM 2256 O HOH 7 -27.508 32.266 -23.659 1.00 30.77 O HETATM 2257 O HOH 8 -22.314 3.665 -45.694 1.00 32.42 O HETATM 2258 O HOH 9 -48.233 12.811 -27.608 1.00 23.96 O HETATM 2259 O HOH 10 -43.728 7.794 -40.063 1.00 47.84 O HETATM 2260 O HOH 11 -14.431 21.816 -26.708 1.00 9.86 O HETATM 2261 O HOH 12 -37.551 36.764 -25.760 1.00 22.19 O HETATM 2262 O HOH 13 -33.755 35.907 -37.682 1.00 24.42 O HETATM 2263 O HOH 14 -31.743 37.288 -24.450 1.00 15.45 O HETATM 2264 O HOH 15 -30.664 29.415 -44.922 1.00 37.89 O HETATM 2265 O HOH 16 -8.765 3.961 -18.311 1.00 33.44 O HETATM 2266 O HOH 17 -12.124 29.614 -19.057 1.00 32.87 O HETATM 2267 O HOH 18 -47.688 20.906 -24.868 1.00 20.12 O HETATM 2268 O HOH 19 -10.726 8.002 -29.639 1.00 37.27 O HETATM 2269 O HOH 20 -18.760 1.537 -26.352 1.00 21.83 O HETATM 2270 O HOH 21 -34.668 32.772 -44.820 1.00 38.33 O HETATM 2271 O HOH 22 -32.113 37.293 -28.705 1.00 30.83 O HETATM 2272 O HOH 23 -25.647 38.575 -22.203 1.00 21.70 O HETATM 2273 O HOH 24 -26.373 21.706 -10.008 1.00 15.10 O HETATM 2274 O HOH 25 -21.737 7.175 -42.754 1.00 28.92 O HETATM 2275 O HOH 26 -43.906 20.393 -25.435 1.00 20.38 O HETATM 2276 O HOH 27 -10.324 19.019 -25.379 1.00 13.63 O HETATM 2277 O HOH 28 -14.677 5.215 -16.695 1.00 14.74 O HETATM 2278 O HOH 29 -25.818 1.835 -36.103 1.00 28.63 O HETATM 2279 O HOH 30 -39.008 18.835 -14.155 1.00 28.44 O HETATM 2280 O HOH 31 -14.409 19.546 -8.538 1.00 18.72 O HETATM 2281 O HOH 32 -14.238 28.988 -7.367 1.00 36.80 O HETATM 2282 O HOH 33 -29.588 22.015 -35.159 1.00 9.49 O HETATM 2283 O HOH 34 -11.999 5.083 -28.576 1.00 39.71 O HETATM 2284 O HOH 35 -28.391 19.380 -31.672 1.00 7.87 O HETATM 2285 O HOH 36 -25.850 35.920 -28.349 1.00 28.69 O HETATM 2286 O HOH 37 -44.681 0.583 -28.554 1.00 34.20 O HETATM 2287 O HOH 38 -8.903 12.852 -9.141 1.00 12.73 O HETATM 2288 O HOH 39 -38.400 4.526 -23.650 1.00 17.56 O HETATM 2289 O HOH 40 -13.417 28.801 -40.423 1.00 28.33 O HETATM 2290 O HOH 41 -25.341 22.009 -43.301 1.00 15.71 O HETATM 2291 O HOH 42 -13.615 7.072 -41.792 1.00 16.57 O HETATM 2292 O HOH 43 -11.302 27.313 -15.131 1.00 30.88 O HETATM 2293 O HOH 44 -11.288 10.742 -29.754 1.00 10.52 O HETATM 2294 O HOH 45 -34.807 1.634 -21.158 1.00 33.97 O HETATM 2295 O HOH 46 -23.958 31.912 -12.481 1.00 22.59 O HETATM 2296 O HOH 47 -45.109 28.611 -37.599 1.00 34.08 O HETATM 2297 O HOH 48 -16.748 4.179 -46.059 1.00 25.59 O HETATM 2298 O HOH 49 -26.445 25.753 -44.492 1.00 24.28 O HETATM 2299 O HOH 50 -12.616 6.508 -18.040 1.00 17.01 O HETATM 2300 O HOH 51 -11.820 4.057 -20.952 1.00 18.22 O HETATM 2301 O HOH 52 -11.415 25.534 -40.676 1.00 16.52 O HETATM 2302 O HOH 53 -7.465 15.189 -26.176 1.00 32.87 O HETATM 2303 O HOH 54 -8.262 15.247 -17.854 1.00 10.59 O HETATM 2304 O HOH 55 -10.804 12.211 -36.148 1.00 13.17 O HETATM 2305 O HOH 56 -27.864 22.662 -42.267 1.00 12.48 O HETATM 2306 O HOH 57 -19.517 16.645 -11.700 1.00 10.62 O HETATM 2307 O HOH 58 -23.842 18.800 -11.275 1.00 7.79 O HETATM 2308 O HOH 59 -14.359 7.252 -9.019 1.00 10.23 O HETATM 2309 O HOH 60 -23.762 8.693 -14.239 1.00 17.79 O HETATM 2310 O HOH 61 -22.620 7.842 -37.989 1.00 13.91 O HETATM 2311 O HOH 62 -41.326 28.688 -36.574 1.00 26.52 O HETATM 2312 O HOH 63 -11.396 20.789 -27.169 1.00 27.64 O HETATM 2313 O HOH 64 -26.379 32.227 -40.455 1.00 19.52 O HETATM 2314 O HOH 65 -17.027 40.300 -26.125 1.00 15.61 O HETATM 2315 O HOH 66 -38.357 29.994 -40.342 1.00 25.02 O HETATM 2316 O HOH 67 -20.193 18.144 -26.309 1.00 11.45 O HETATM 2317 O HOH 68 -18.055 12.427 -24.512 1.00 8.12 O HETATM 2318 O HOH 69 -18.438 33.634 -15.860 1.00 22.20 O HETATM 2319 O HOH 70 -41.997 7.085 -31.756 1.00 11.54 O HETATM 2320 O HOH 71 -8.735 9.563 -39.177 1.00 21.28 O HETATM 2321 O HOH 72 -39.947 6.230 -22.266 1.00 23.27 O HETATM 2322 O HOH 73 -40.586 -0.289 -29.238 1.00 17.98 O HETATM 2323 O HOH 74 -8.678 20.506 -23.644 1.00 16.56 O HETATM 2324 O HOH 75 -34.679 38.983 -26.562 1.00 21.52 O HETATM 2325 O HOH 76 -11.174 9.906 -40.480 1.00 19.69 O HETATM 2326 O HOH 77 -23.124 20.597 -8.030 1.00 9.70 O HETATM 2327 O HOH 78 -16.919 7.179 -47.802 1.00 34.07 O HETATM 2328 O HOH 79 -22.292 -0.905 -32.011 1.00 25.22 O HETATM 2329 O HOH 80 -29.458 33.334 -24.147 1.00 12.81 O HETATM 2330 O HOH 81 -21.789 8.638 -35.494 1.00 9.86 O HETATM 2331 O HOH 82 -26.528 38.633 -27.109 1.00 36.47 O HETATM 2332 O HOH 83 -36.371 29.896 -20.159 1.00 21.50 O HETATM 2333 O HOH 84 -7.373 15.276 -15.248 1.00 12.27 O HETATM 2334 O HOH 85 -7.547 26.948 -11.267 1.00 36.65 O HETATM 2335 O HOH 86 -42.229 5.674 -38.885 1.00 20.17 O HETATM 2336 O HOH 87 -37.361 0.327 -35.700 1.00 23.54 O HETATM 2337 O HOH 88 -12.240 23.363 -13.955 1.00 10.75 O HETATM 2338 O HOH 89 -14.862 19.496 -25.108 1.00 14.69 O HETATM 2339 O HOH 90 -12.978 5.271 -31.164 1.00 15.53 O HETATM 2340 O HOH 91 -24.201 27.581 -19.594 1.00 9.29 O HETATM 2341 O HOH 92 -18.278 34.531 -18.243 1.00 17.25 O HETATM 2342 O HOH 93 -26.291 15.461 -37.565 1.00 7.50 O HETATM 2343 O HOH 94 -45.755 6.190 -31.242 1.00 23.10 O HETATM 2344 O HOH 95 -24.299 25.256 -10.673 1.00 25.42 O HETATM 2345 O HOH 96 -14.268 6.246 -46.520 1.00 20.66 O HETATM 2346 O HOH 97 -23.754 29.467 -13.651 1.00 10.74 O HETATM 2347 O HOH 98 -7.702 8.935 -42.595 1.00 8.58 O HETATM 2348 O HOH 99 -32.572 17.388 -9.233 1.00 13.70 O HETATM 2349 O HOH 100 -41.221 19.949 -24.419 1.00 15.68 O HETATM 2350 O HOH 101 -28.577 40.139 -29.768 1.00 33.01 O HETATM 2351 O HOH 102 -17.127 28.275 -33.503 1.00 19.61 O HETATM 2352 O HOH 103 -46.349 26.632 -29.306 1.00 29.45 O HETATM 2353 O HOH 104 -24.939 6.218 -40.647 1.00 13.54 O HETATM 2354 O HOH 105 -18.820 32.004 -39.577 1.00 12.53 O HETATM 2355 O HOH 106 -35.722 22.087 -44.052 1.00 16.85 O HETATM 2356 O HOH 107 -21.042 24.192 -19.877 1.00 7.01 O HETATM 2357 O HOH 108 -40.169 14.318 -19.252 1.00 22.38 O HETATM 2358 O HOH 109 -7.570 13.418 -11.688 1.00 19.18 O HETATM 2359 O HOH 110 -20.258 20.765 -27.360 1.00 15.27 O HETATM 2360 O HOH 111 -25.168 31.860 -24.566 1.00 10.35 O HETATM 2361 O HOH 112 -33.475 2.876 -43.382 1.00 24.29 O HETATM 2362 O HOH 113 -14.531 16.075 -32.798 1.00 7.45 O HETATM 2363 O HOH 114 -30.827 4.027 -43.273 1.00 19.46 O HETATM 2364 O HOH 115 -35.236 6.108 -16.455 1.00 31.40 O HETATM 2365 O HOH 116 -16.747 30.701 -38.222 1.00 24.52 O HETATM 2366 O HOH 117 -26.894 33.893 -17.140 1.00 18.58 O HETATM 2367 O HOH 118 -9.515 22.842 -35.329 1.00 15.19 O HETATM 2368 O HOH 119 -23.272 2.674 -42.784 1.00 34.89 O HETATM 2369 O HOH 120 -31.022 27.533 -17.942 1.00 11.24 O HETATM 2370 O HOH 121 -45.260 -0.526 -32.187 1.00 25.26 O HETATM 2371 O HOH 122 -37.961 9.064 -16.901 1.00 24.46 O HETATM 2372 O HOH 123 -5.129 16.405 -33.153 1.00 22.43 O HETATM 2373 O HOH 124 -18.521 23.031 -27.026 1.00 15.81 O HETATM 2374 O HOH 125 -4.966 12.923 -12.649 1.00 18.60 O HETATM 2375 O HOH 126 -9.118 11.378 -27.615 1.00 26.38 O HETATM 2376 O HOH 127 -15.023 25.728 -13.081 1.00 10.20 O HETATM 2377 O HOH 128 -14.290 25.939 -17.425 1.00 18.92 O HETATM 2378 O HOH 129 -13.041 31.487 -24.347 1.00 22.40 O HETATM 2379 O HOH 130 -27.019 24.356 -35.437 1.00 6.97 O HETATM 2380 O HOH 131 -10.719 4.875 -14.750 1.00 19.92 O HETATM 2381 O HOH 132 -33.652 23.352 -12.899 1.00 18.41 O HETATM 2382 O HOH 133 -26.783 31.827 -11.427 1.00 44.37 O HETATM 2383 O HOH 134 -18.699 30.502 -8.143 1.00 26.83 O HETATM 2384 O HOH 135 -30.881 38.863 -31.772 1.00 30.90 O HETATM 2385 O HOH 136 -44.003 9.200 -20.166 1.00 31.69 O HETATM 2386 O HOH 137 -28.011 9.696 -45.920 1.00 26.98 O HETATM 2387 O HOH 138 -37.910 2.094 -33.502 1.00 13.47 O HETATM 2388 O HOH 139 -29.527 31.135 -19.610 1.00 12.75 O HETATM 2389 O HOH 140 -16.525 -0.630 -12.437 1.00 33.79 O HETATM 2390 O HOH 141 -13.927 14.377 -7.883 1.00 26.77 O HETATM 2391 O HOH 142 -14.320 29.913 -20.951 1.00 48.25 O HETATM 2392 O HOH 143 -26.211 3.765 -39.980 1.00 21.30 O HETATM 2393 O HOH 144 -31.684 20.704 -12.597 1.00 39.68 O HETATM 2394 O HOH 145 -27.456 1.201 -20.615 1.00 19.20 O HETATM 2395 O HOH 146 -12.158 25.154 -27.885 1.00 26.62 O HETATM 2396 O HOH 147 -15.253 18.568 -46.527 1.00 30.49 O HETATM 2397 O HOH 148 -28.174 16.206 -46.777 1.00 35.50 O HETATM 2398 O HOH 149 -30.747 9.936 -13.568 1.00 18.89 O HETATM 2399 O HOH 150 -13.229 4.877 -37.725 1.00 32.85 O HETATM 2400 O HOH 151 -21.805 38.591 -27.743 1.00 18.24 O HETATM 2401 O HOH 152 -40.153 12.504 -44.856 1.00 25.77 O HETATM 2402 O HOH 153 -23.876 35.445 -31.689 1.00 22.56 O HETATM 2403 O HOH 154 -41.335 2.774 -26.436 1.00 19.21 O HETATM 2404 O HOH 155 -16.055 32.261 -21.624 1.00 14.86 O HETATM 2405 O HOH 156 -12.764 10.257 -36.453 1.00 15.59 O HETATM 2406 O HOH 157 -23.270 0.616 -38.385 1.00 42.72 O HETATM 2407 O HOH 158 -30.245 18.233 -15.872 1.00 8.91 O HETATM 2408 O HOH 159 -11.155 25.047 -36.066 1.00 15.06 O HETATM 2409 O HOH 160 -8.533 15.847 -10.260 1.00 14.10 O HETATM 2410 O HOH 161 -20.670 32.388 -12.339 1.00 20.39 O HETATM 2411 O HOH 162 -37.396 29.583 -47.483 1.00 33.36 O HETATM 2412 O HOH 163 -34.136 15.778 -12.941 1.00 12.31 O HETATM 2413 O HOH 164 -37.365 22.404 -15.657 1.00 24.46 O HETATM 2414 O HOH 165 -38.754 8.319 -42.856 1.00 24.82 O HETATM 2415 O HOH 166 -8.304 24.345 -22.348 1.00 21.85 O HETATM 2416 O HOH 167 -32.752 3.590 -13.489 1.00 32.11 O HETATM 2417 O HOH 168 -35.278 -0.196 -31.331 1.00 25.50 O HETATM 2418 O HOH 169 -30.587 -0.287 -43.503 1.00 39.68 O HETATM 2419 O HOH 170 -7.150 11.035 -19.990 1.00 16.37 O HETATM 2420 O HOH 171 -44.677 4.827 -34.029 1.00 21.97 O HETATM 2421 O HOH 172 -7.916 10.748 -24.028 1.00 19.93 O HETATM 2422 O HOH 173 -21.607 10.965 -44.723 1.00 13.41 O HETATM 2423 O HOH 174 -23.377 25.317 -20.939 1.00 7.39 O HETATM 2424 O HOH 175 -15.113 9.430 -35.425 1.00 8.41 O HETATM 2425 O HOH 176 -42.568 13.602 -41.978 1.00 32.53 O HETATM 2426 O HOH 177 -33.345 14.317 -43.399 1.00 15.87 O HETATM 2427 O HOH 178 -3.653 4.160 -21.362 1.00 45.42 O HETATM 2428 O HOH 179 -28.963 32.476 -41.136 1.00 16.41 O HETATM 2429 O HOH 180 -36.594 32.799 -30.028 1.00 30.78 O HETATM 2430 O HOH 181 -18.313 0.649 -21.174 1.00 28.56 O HETATM 2431 O HOH 182 -32.723 -3.564 -23.088 1.00 38.71 O HETATM 2432 O HOH 183 -37.872 20.322 -44.704 1.00 18.08 O HETATM 2433 O HOH 184 -38.481 23.156 -18.826 1.00 15.20 O HETATM 2434 O HOH 185 -15.113 25.516 -42.678 1.00 14.91 O HETATM 2435 O HOH 186 -35.804 1.360 -16.868 1.00 49.47 O HETATM 2436 O HOH 187 -28.327 36.007 -34.230 1.00 25.88 O HETATM 2437 O HOH 188 -38.686 15.422 -46.967 1.00 38.23 O HETATM 2438 O HOH 189 -18.907 13.786 -11.651 1.00 11.56 O HETATM 2439 O HOH 190 -16.400 6.770 -15.115 1.00 17.63 O HETATM 2440 O HOH 191 -43.132 28.913 -33.943 1.00 27.83 O HETATM 2441 O HOH 192 -37.157 26.463 -45.976 1.00 29.15 O HETATM 2442 O HOH 193 -40.675 21.784 -22.275 1.00 14.78 O HETATM 2443 O HOH 194 -32.118 17.771 -46.172 1.00 23.95 O HETATM 2444 O HOH 195 -37.030 31.518 -28.042 1.00 32.78 O HETATM 2445 O HOH 196 -29.088 6.736 -11.287 1.00 21.73 O HETATM 2446 O HOH 197 -20.169 14.095 -37.429 1.00 27.00 O HETATM 2447 O HOH 198 -24.856 9.533 -37.212 1.00 10.44 O HETATM 2448 O HOH 199 -18.821 14.710 -22.907 1.00 8.15 O HETATM 2449 O HOH 200 -24.937 2.165 -21.368 1.00 17.96 O HETATM 2450 O HOH 201 -43.889 25.703 -43.971 1.00 27.54 O HETATM 2451 O HOH 202 -8.554 8.259 -16.902 1.00 16.81 O HETATM 2452 O HOH 203 -41.857 20.935 -18.632 1.00 23.79 O HETATM 2453 O HOH 204 -41.312 16.382 -43.124 1.00 21.90 O HETATM 2454 O HOH 205 -19.367 17.742 -45.730 1.00 17.45 O HETATM 2455 O HOH 206 -41.770 5.725 -24.599 1.00 20.08 O HETATM 2456 O HOH 207 -43.245 23.193 -44.712 1.00 23.14 O HETATM 2457 O HOH 208 -7.566 12.473 -17.689 1.00 16.50 O HETATM 2458 O HOH 209 -12.529 18.611 -23.913 1.00 12.05 O HETATM 2459 O HOH 210 -41.510 29.341 -29.303 1.00 23.50 O HETATM 2460 O HOH 211 -35.987 -0.834 -26.681 1.00 21.06 O HETATM 2461 O HOH 212 -7.564 8.652 -34.635 1.00 30.74 O HETATM 2462 O HOH 213 -40.204 10.691 -42.546 1.00 21.93 O HETATM 2463 O HOH 214 -14.733 1.118 -16.133 1.00 30.68 O HETATM 2464 O HOH 215 -36.981 35.273 -29.173 1.00 31.36 O HETATM 2465 O HOH 216 -36.842 33.218 -26.002 1.00 21.72 O HETATM 2466 O HOH 217 -37.302 8.018 -14.205 1.00 25.31 O HETATM 2467 O HOH 218 -22.746 33.856 -18.416 1.00 12.61 O HETATM 2468 O HOH 219 -13.556 27.950 -13.168 1.00 23.33 O HETATM 2469 O HOH 220 -14.493 38.247 -24.059 1.00 24.25 O HETATM 2470 O HOH 221 -38.062 30.325 -24.501 1.00 23.80 O HETATM 2471 O HOH 222 -16.353 32.791 -28.005 1.00 19.60 O HETATM 2472 O HOH 223 -14.717 25.242 -5.746 1.00 22.84 O HETATM 2473 O HOH 224 -27.816 -0.904 -22.729 1.00 30.70 O HETATM 2474 O HOH 225 -4.540 5.667 -11.488 1.00 31.21 O HETATM 2475 O HOH 226 -7.596 6.797 -14.269 1.00 23.67 O HETATM 2476 O HOH 227 -31.135 30.329 -21.749 1.00 17.12 O HETATM 2477 O HOH 228 -29.085 17.944 -10.653 1.00 12.45 O HETATM 2478 O HOH 229 -39.574 4.955 -26.042 1.00 17.14 O HETATM 2479 O HOH 230 -24.108 29.504 -42.176 1.00 20.98 O HETATM 2480 O HOH 231 -23.979 35.378 -20.359 1.00 16.45 O HETATM 2481 O HOH 232 -47.719 10.121 -27.828 1.00 25.27 O HETATM 2482 O HOH 233 -48.693 7.357 -25.651 1.00 40.41 O HETATM 2483 O HOH 234 -13.963 11.927 -35.767 1.00 21.19 O HETATM 2484 O HOH 235 -22.137 0.518 -35.741 1.00 27.15 O HETATM 2485 O HOH 236 -29.674 21.768 -10.750 1.00 31.71 O HETATM 2486 O HOH 237 -46.766 25.701 -39.696 1.00 38.10 O HETATM 2487 O HOH 238 -30.537 1.371 -17.882 1.00 33.33 O HETATM 2488 O HOH 239 -19.431 10.056 -45.533 1.00 28.02 O HETATM 2489 O HOH 240 -8.445 25.625 -15.609 1.00 27.57 O HETATM 2490 O HOH 241 -45.228 7.329 -33.108 1.00 22.77 O HETATM 2491 O HOH 242 -38.862 -1.947 -34.784 1.00 21.84 O HETATM 2492 O HOH 243 -26.827 26.140 -14.452 1.00 24.15 O HETATM 2493 O HOH 244 -28.206 35.314 -27.008 1.00 14.40 O HETATM 2494 O HOH 245 -46.462 23.229 -27.659 1.00 32.13 O HETATM 2495 O HOH 246 -44.400 0.026 -36.700 1.00 22.81 O HETATM 2496 O HOH 247 -33.043 8.885 -46.500 1.00 38.43 O HETATM 2497 O HOH 248 -13.245 5.703 -25.312 1.00 15.47 O HETATM 2498 O HOH 249 -18.290 15.677 -25.658 1.00 13.23 O HETATM 2499 O HOH 250 -20.990 29.072 -42.174 1.00 11.89 O HETATM 2500 O HOH 251 -19.344 0.452 -17.648 1.00 47.49 O HETATM 2501 O HOH 252 -11.794 3.586 -32.978 1.00 21.49 O HETATM 2502 O HOH 253 -13.755 9.544 -38.899 1.00 11.38 O HETATM 2503 O HOH 254 -45.679 8.515 -37.065 1.00 18.36 O HETATM 2504 O HOH 255 -15.201 33.399 -23.865 1.00 21.85 O HETATM 2505 O HOH 256 -31.066 18.323 -13.301 1.00 13.57 O HETATM 2506 O HOH 257 -27.356 -2.417 -28.910 1.00 33.30 O HETATM 2507 O HOH 258 -4.653 4.994 -17.830 1.00 44.81 O HETATM 2508 O HOH 259 -31.018 5.585 -45.439 1.00 25.56 O HETATM 2509 O HOH 260 -33.310 30.565 -45.403 1.00 45.40 O HETATM 2510 O HOH 261 -20.806 20.713 -45.675 1.00 19.23 O HETATM 2511 O HOH 262 -13.725 4.007 -22.909 1.00 17.32 O HETATM 2512 O HOH 263 -21.816 12.202 -47.225 1.00 18.51 O HETATM 2513 O HOH 264 -9.053 24.131 -25.852 1.00 27.53 O HETATM 2514 O HOH 265 -16.560 17.930 -26.603 1.00 16.32 O HETATM 2515 O HOH 266 -40.150 29.308 -25.223 1.00 42.78 O HETATM 2516 O HOH 267 -34.039 20.699 -14.179 1.00 26.56 O HETATM 2517 O HOH 268 -24.809 34.396 -29.783 1.00 31.10 O HETATM 2518 O HOH 269 -4.287 10.229 -40.031 1.00 32.41 O HETATM 2519 O HOH 270 -34.037 -2.166 -25.824 1.00 35.49 O HETATM 2520 O HOH 271 -47.646 15.839 -21.032 1.00 26.15 O HETATM 2521 O HOH 272 -22.209 16.543 -11.297 1.00 7.94 O HETATM 2522 O HOH 273 -28.662 24.212 -13.017 1.00 25.01 O HETATM 2523 O HOH 274 -26.045 28.189 -17.700 1.00 11.43 O HETATM 2524 O HOH 275 -40.795 6.555 -42.326 1.00 33.65 O HETATM 2525 O HOH 276 -42.878 30.077 -31.303 1.00 41.46 O HETATM 2526 O HOH 277 -10.131 24.853 -13.691 1.00 21.21 O HETATM 2527 O HOH 278 -37.139 13.069 -46.360 1.00 39.08 O HETATM 2528 O HOH 279 -25.372 -0.651 -33.479 1.00 41.65 O HETATM 2529 O HOH 280 -24.958 16.321 -49.301 1.00 29.62 O HETATM 2530 O HOH 281 -8.828 10.138 -36.458 1.00 23.27 O HETATM 2531 O HOH 282 -13.144 7.333 -28.616 1.00 25.08 O HETATM 2532 O HOH 283 -7.734 5.349 -32.336 1.00 47.48 O HETATM 2533 O HOH 284 -35.034 3.661 -14.681 1.00 40.13 O HETATM 2534 O HOH 285 -23.224 8.704 -45.044 1.00 24.92 O HETATM 2535 O HOH 286 -24.886 -0.997 -29.905 1.00 33.64 O HETATM 2536 O HOH 287 -40.636 16.862 -46.035 1.00 42.39 O HETATM 2537 O HOH 288 -38.499 28.742 -23.067 1.00 31.91 O HETATM 2538 O HOH 289 -21.134 14.654 -47.926 1.00 38.13 O HETATM 2539 O HOH 290 -24.787 30.106 -16.118 1.00 14.44 O HETATM 2540 O HOH 291 -17.458 26.280 -44.038 1.00 29.27 O HETATM 2541 O HOH 292 -13.737 28.585 -35.334 1.00 32.58 O HETATM 2542 O HOH 293 -29.953 40.067 -27.371 1.00 35.50 O HETATM 2543 O HOH 294 -20.509 -2.707 -22.859 1.00 38.05 O HETATM 2544 O HOH 295 -34.734 13.447 -45.742 1.00 27.54 O HETATM 2545 O HOH 296 -29.513 37.727 -26.126 1.00 22.47 O HETATM 2546 O HOH 297 -43.637 17.421 -43.549 1.00 23.51 O HETATM 2547 O HOH 298 -19.930 26.598 -43.144 1.00 18.88 O HETATM 2548 O HOH 299 -30.390 8.159 -45.548 1.00 39.87 O HETATM 2549 O HOH 300 -21.866 0.997 -46.477 1.00 19.22 O HETATM 2550 O HOH 301 -13.450 6.830 -39.032 1.00 20.72 O HETATM 2551 O HOH 302 -44.629 19.464 -45.135 1.00 32.50 O HETATM 2552 O HOH 303 -44.316 26.047 -24.762 1.00 37.07 O HETATM 2553 O HOH 304 -12.268 30.192 -29.418 1.00 28.54 O HETATM 2554 O HOH 305 -4.079 14.291 -37.804 1.00 30.57 O HETATM 2555 O HOH 306 -23.325 0.007 -19.880 1.00 36.57 O HETATM 2556 O HOH 307 -44.744 -2.276 -28.434 1.00 26.99 O HETATM 2557 O HOH 308 -13.082 27.565 -33.008 1.00 36.53 O HETATM 2558 O HOH 309 -17.348 1.485 -23.823 1.00 21.48 O HETATM 2559 O HOH 310 -39.469 7.206 -17.925 1.00 27.65 O HETATM 2560 O HOH 311 -27.796 31.327 -8.143 1.00 37.03 O HETATM 2561 O HOH 312 -37.429 12.322 -14.768 1.00 34.22 O HETATM 2562 O HOH 313 -35.936 37.115 -36.675 1.00 44.60 O HETATM 2563 O HOH 314 -20.723 -0.092 -20.771 1.00 37.23 O HETATM 2564 O HOH 315 -9.836 29.201 -14.254 1.00 27.68 O HETATM 2565 O HOH 316 -14.650 1.674 -23.685 1.00 24.91 O HETATM 2566 O HOH 317 -28.158 24.075 -10.507 1.00 32.49 O HETATM 2567 O HOH 318 -33.525 15.945 -47.166 1.00 38.74 O HETATM 2568 O HOH 319 -43.474 7.855 -42.560 1.00 45.26 O HETATM 2569 O HOH 320 -18.359 -1.872 -23.934 1.00 20.24 O HETATM 2570 O HOH 321 -48.694 6.026 -29.983 1.00 28.54 O HETATM 2571 O HOH 322 -19.468 32.374 -9.934 1.00 26.45 O HETATM 2572 O HOH 323 -44.572 23.239 -24.290 1.00 20.53 O HETATM 2573 O HOH 324 -18.170 37.223 -17.764 1.00 30.44 O HETATM 2574 O HOH 325 -16.542 30.278 -35.302 1.00 23.96 O HETATM 2575 O HOH 326 -24.982 -1.183 -39.010 1.00 35.66 O HETATM 2576 O HOH 327 -23.733 0.529 -48.359 1.00 35.19 O HETATM 2577 O HOH 328 -22.996 25.078 -7.984 1.00 25.05 O HETATM 2578 O HOH 329 -42.088 -2.390 -28.171 1.00 20.73 O HETATM 2579 O HOH 330 -14.480 24.288 -15.279 1.00 12.47 O HETATM 2580 O HOH 331 -24.222 23.941 -44.730 1.00 24.45 O HETATM 2581 O HOH 332 -10.563 26.727 -38.327 1.00 21.46 O HETATM 2582 O HOH 333 -28.676 29.067 -17.918 1.00 14.23 O HETATM 2583 O HOH 334 -26.784 1.729 -41.542 1.00 40.95 O HETATM 2584 O HOH 335 -5.569 9.173 -24.575 1.00 26.56 O HETATM 2585 O HOH 336 -29.047 1.739 -43.269 1.00 34.40 O HETATM 2586 O HOH 337 -45.261 0.420 -41.033 1.00 38.28 O HETATM 2587 O HOH 338 -40.696 5.392 -19.890 1.00 33.67 O HETATM 2588 O HOH 339 -26.938 34.092 -24.645 1.00 12.25 O HETATM 2589 O HOH 340 -7.837 28.080 -14.027 1.00 39.59 O HETATM 2590 O HOH 341 -13.112 27.257 -5.592 1.00 37.64 O HETATM 2591 O HOH 342 -37.762 26.436 -21.652 1.00 14.29 O HETATM 2592 O HOH 343 -10.157 6.003 -17.174 1.00 16.31 O HETATM 2593 O HOH 344 -7.787 22.882 -24.346 1.00 41.21 O HETATM 2594 O HOH 345 -47.526 22.856 -23.287 1.00 35.25 O HETATM 2595 O HOH 346 -22.010 25.715 -44.820 1.00 38.87 O HETATM 2596 O HOH 347 -39.669 24.213 -21.238 1.00 16.39 O HETATM 2597 O HOH 348 -36.966 39.479 -28.103 1.00 30.39 O HETATM 2598 O HOH 349 -17.693 32.286 -6.243 1.00 46.84 O HETATM 2599 O HOH 350 -38.686 31.064 -21.350 1.00 22.54 O HETATM 2600 O HOH 351 -15.749 5.373 -48.232 1.00 23.29 O HETATM 2601 O HOH 352 -25.046 27.269 -12.554 1.00 18.65 O HETATM 2602 O HOH 353 -13.692 27.735 -43.571 1.00 25.05 O HETATM 2603 O HOH 354 -19.154 16.788 -48.240 1.00 35.29 O HETATM 2604 O HOH 355 -46.284 25.344 -42.252 1.00 32.11 O HETATM 2605 O HOH 356 -39.973 2.155 -23.044 1.00 35.75 O HETATM 2606 O HOH 357 -44.738 4.639 -38.450 1.00 27.94 O HETATM 2607 O HOH 358 -37.309 27.584 -19.098 1.00 14.29 O HETATM 2608 O HOH 359 -22.975 36.424 -17.123 1.00 25.29 O HETATM 2609 O HOH 360 -29.347 32.182 -43.824 1.00 30.42 O HETATM 2610 O HOH 361 -35.215 23.419 -46.158 1.00 32.01 O HETATM 2611 O HOH 362 -24.518 32.763 -16.613 1.00 11.28 O HETATM 2612 O HOH 363 -40.877 14.599 -16.692 1.00 28.66 O HETATM 2613 O HOH 364 -24.473 27.597 -44.504 1.00 42.51 O HETATM 2614 O HOH 365 -50.251 15.148 -20.996 1.00 33.17 O HETATM 2615 O HOH 366 -14.129 -0.202 -22.229 1.00 33.99 O HETATM 2616 O HOH 367 -25.243 31.540 -42.556 1.00 33.12 O HETATM 2617 O HOH 368 -48.307 5.318 -23.587 1.00 43.96 O HETATM 2618 O HOH 369 -24.168 33.967 -14.141 1.00 19.92 O HETATM 2619 O HOH 370 -43.245 22.594 -22.047 1.00 25.79 O HETATM 2620 O HOH 371 -37.834 10.346 -12.889 1.00 37.18 O HETATM 2621 O HOH 372 -39.048 15.080 -15.161 1.00 36.05 O HETATM 2622 O HOH 373 -43.343 18.830 -17.417 1.00 34.03 O HETATM 2623 O HOH 374 -45.864 2.321 -37.587 1.00 38.19 O HETATM 2624 O HOH 375 -41.015 32.167 -24.760 1.00 36.48 O HETATM 2625 O HOH 376 -42.744 16.681 -16.149 1.00 29.85 O HETATM 2626 O HOH 377 -23.428 -4.707 -19.866 1.00 36.87 O HETATM 2627 O HOH 378 -4.780 9.391 -26.882 1.00 41.26 O HETATM 2628 O HOH 379 -48.013 1.963 -26.110 1.00 39.10 O HETATM 2629 O HOH 380 -3.991 18.367 -31.187 1.00 40.50 O HETATM 2630 O HOH 381 -13.364 23.245 -33.399 1.00 8.80 O HETATM 2631 O HOH 382 -6.200 19.644 -22.991 1.00 26.81 O HETATM 2632 O HOH 383 -9.411 21.384 -28.951 1.00 23.40 O HETATM 2633 O HOH 384 -17.875 20.678 -28.859 1.00 16.79 O HETATM 2634 O HOH 385 -10.781 22.579 -32.817 1.00 11.02 O HETATM 2635 O HOH 386 -5.061 16.028 -21.797 1.00 23.30 O HETATM 2636 O HOH 387 -6.847 23.332 -30.914 1.00 41.86 O HETATM 2637 O HOH 388 -3.110 16.978 -35.167 1.00 41.08 O HETATM 2638 O HOH 389 -9.725 23.489 -30.451 1.00 22.64 O HETATM 2639 O DMG A 390 -17.077 19.730 -31.366 1.00 -0.39 O HETATM 2640 C DMG A 390 -17.649 20.081 -32.434 1.00 0.23 C HETATM 2641 CA DMG A 390 -18.871 20.992 -32.374 1.00 0.06 C HETATM 2642 N DMG A 390 -18.706 21.840 -31.209 1.00 0.25 N HETATM 2643 C4 DMG A 390 -17.687 22.826 -31.448 1.00 -0.04 C HETATM 2644 H4 DMG A 390 -17.574 23.460 -30.556 1.00 0.08 H HETATM 2645 H5 DMG A 390 -17.974 23.450 -32.307 1.00 0.08 H HETATM 2646 H6 DMG A 390 -16.733 22.323 -31.663 1.00 0.08 H HETATM 2647 C5 DMG A 390 -19.938 22.511 -30.896 1.00 -0.04 C HETATM 2648 H7 DMG A 390 -20.725 21.765 -30.711 1.00 0.08 H HETATM 2649 H8 DMG A 390 -20.231 23.152 -31.741 1.00 0.08 H HETATM 2650 H9 DMG A 390 -19.800 23.129 -29.997 1.00 0.08 H HETATM 2651 H3 DMG A 390 -18.434 21.267 -30.426 1.00 0.20 H HETATM 2652 H1 DMG A 390 -19.787 20.391 -32.278 1.00 0.11 H HETATM 2653 H2 DMG A 390 -18.930 21.607 -33.284 1.00 0.11 H HETATM 2654 N DMG A 390 -17.235 19.688 -33.643 1.00 -0.25 N HETATM 2655 CA DMG A 390 -15.960 18.980 -33.791 1.00 0.13 C HETATM 2656 C DMG A 390 -14.838 19.774 -33.140 1.00 0.20 C HETATM 2657 O DMG A 390 -14.856 21.002 -33.219 1.00 -0.39 O HETATM 2658 N DMG A 390 -13.883 19.080 -32.531 1.00 -0.26 N HETATM 2659 CA DMG A 390 -12.778 19.723 -31.835 1.00 0.13 C HETATM 2660 C DMG A 390 -11.484 18.971 -32.058 1.00 0.20 C HETATM 2661 O DMG A 390 -11.456 17.746 -32.002 1.00 -0.39 O HETATM 2662 N DMG A 390 -10.408 19.708 -32.310 1.00 -0.26 N HETATM 2663 CA DMG A 390 -9.082 19.111 -32.377 1.00 0.13 C HETATM 2664 C DMG A 390 -8.784 18.380 -31.074 1.00 0.20 C HETATM 2665 O DMG A 390 -9.052 18.896 -29.985 1.00 -0.39 O HETATM 2666 N DMG A 390 -8.229 17.182 -31.177 1.00 -0.26 N HETATM 2667 CA DMG A 390 -7.865 16.445 -29.978 1.00 0.13 C HETATM 2668 C DMG A 390 -6.828 17.250 -29.209 1.00 0.20 C HETATM 2669 O DMG A 390 -5.940 17.848 -29.810 1.00 -0.39 O HETATM 2670 N DMG A 390 -6.953 17.274 -27.885 1.00 -0.27 N HETATM 2671 CA DMG A 390 -6.093 18.110 -27.045 1.00 0.12 C HETATM 2672 C DMG A 390 -4.635 17.661 -27.118 1.00 0.06 C HETATM 2673 O DMG A 390 -4.342 16.528 -27.505 1.00 -0.57 O HETATM 2674 OXT DMG A 390 -3.723 18.423 -26.791 1.00 -0.57 O HETATM 2675 CB DMG A 390 -6.584 18.103 -25.590 1.00 0.08 C HETATM 2676 OG DMG A 390 -5.580 17.643 -24.697 1.00 -0.39 O HETATM 2677 H60 DMG A 390 -5.919 17.652 -23.809 1.00 0.21 H HETATM 2678 H58 DMG A 390 -7.459 17.442 -25.513 1.00 0.06 H HETATM 2679 H59 DMG A 390 -6.871 19.126 -25.306 1.00 0.06 H HETATM 2680 H57 DMG A 390 -6.151 19.142 -27.421 1.00 0.07 H HETATM 2681 H56 DMG A 390 -7.653 16.706 -27.452 1.00 0.19 H HETATM 2682 CB DMG A 390 -7.324 15.071 -30.339 1.00 -0.01 C HETATM 2683 CG DMG A 390 -8.354 14.189 -30.995 1.00 -0.02 C HETATM 2684 CD DMG A 390 -7.904 12.746 -31.054 1.00 0.06 C HETATM 2685 NE DMG A 390 -6.673 12.603 -31.822 1.00 -0.27 N HETATM 2686 CZ DMG A 390 -6.613 12.570 -33.151 1.00 0.29 C HETATM 2687 NH1 DMG A 390 -7.718 12.675 -33.879 1.00 -0.28 N HETATM 2688 H52 DMG A 390 -7.662 12.648 -34.907 1.00 0.26 H HETATM 2689 H53 DMG A 390 -8.632 12.783 -33.416 1.00 0.26 H HETATM 2690 NH2 DMG A 390 -5.442 12.441 -33.757 1.00 -0.28 N HETATM 2691 H54 DMG A 390 -4.580 12.359 -33.199 1.00 0.26 H HETATM 2692 H55 DMG A 390 -5.394 12.423 -34.786 1.00 0.26 H HETATM 2693 H51 DMG A 390 -5.789 12.522 -31.300 1.00 0.26 H HETATM 2694 H49 DMG A 390 -8.693 12.144 -31.528 1.00 0.07 H HETATM 2695 H50 DMG A 390 -7.731 12.383 -30.030 1.00 0.07 H HETATM 2696 H47 DMG A 390 -8.530 14.549 -32.019 1.00 0.03 H HETATM 2697 H48 DMG A 390 -9.290 14.247 -30.420 1.00 0.03 H HETATM 2698 H45 DMG A 390 -6.975 14.579 -29.419 1.00 0.03 H HETATM 2699 H46 DMG A 390 -6.478 15.197 -31.031 1.00 0.03 H HETATM 2700 H44 DMG A 390 -8.758 16.317 -29.349 1.00 0.08 H HETATM 2701 H43 DMG A 390 -8.060 16.785 -32.079 1.00 0.19 H HETATM 2702 CB DMG A 390 -8.015 20.183 -32.624 1.00 -0.01 C HETATM 2703 CG DMG A 390 -6.611 19.609 -32.787 1.00 -0.02 C HETATM 2704 CD DMG A 390 -5.542 20.663 -33.034 1.00 0.06 C HETATM 2705 NE DMG A 390 -4.677 20.263 -34.144 1.00 -0.27 N HETATM 2706 CZ DMG A 390 -4.855 20.630 -35.409 1.00 0.29 C HETATM 2707 NH1 DMG A 390 -4.018 20.199 -36.346 1.00 -0.28 N HETATM 2708 H39 DMG A 390 -4.154 20.482 -37.327 1.00 0.26 H HETATM 2709 H40 DMG A 390 -3.233 19.582 -36.092 1.00 0.26 H HETATM 2710 NH2 DMG A 390 -5.861 21.429 -35.746 1.00 -0.28 N HETATM 2711 H41 DMG A 390 -6.514 21.767 -35.025 1.00 0.26 H HETATM 2712 H42 DMG A 390 -5.988 21.710 -36.729 1.00 0.26 H HETATM 2713 H38 DMG A 390 -3.874 19.654 -33.930 1.00 0.26 H HETATM 2714 H36 DMG A 390 -4.934 20.782 -32.125 1.00 0.07 H HETATM 2715 H37 DMG A 390 -6.026 21.620 -33.279 1.00 0.07 H HETATM 2716 H34 DMG A 390 -6.617 18.915 -33.640 1.00 0.03 H HETATM 2717 H35 DMG A 390 -6.352 19.061 -31.869 1.00 0.03 H HETATM 2718 H32 DMG A 390 -8.012 20.876 -31.770 1.00 0.03 H HETATM 2719 H33 DMG A 390 -8.277 20.732 -33.541 1.00 0.03 H HETATM 2720 H31 DMG A 390 -9.059 18.390 -33.207 1.00 0.08 H HETATM 2721 H30 DMG A 390 -10.511 20.692 -32.456 1.00 0.19 H HETATM 2722 CB DMG A 390 -13.044 19.763 -30.323 1.00 -0.01 C HETATM 2723 CG DMG A 390 -14.120 20.730 -29.880 1.00 -0.02 C HETATM 2724 CD DMG A 390 -13.696 22.166 -30.098 1.00 0.06 C HETATM 2725 NE DMG A 390 -14.586 23.097 -29.419 1.00 -0.27 N HETATM 2726 CZ DMG A 390 -14.952 24.289 -29.887 1.00 0.29 C HETATM 2727 NH1 DMG A 390 -14.541 24.719 -31.077 1.00 -0.28 N HETATM 2728 H26 DMG A 390 -14.836 25.644 -31.420 1.00 0.26 H HETATM 2729 H27 DMG A 390 -13.928 24.127 -31.655 1.00 0.26 H HETATM 2730 NH2 DMG A 390 -15.765 25.047 -29.166 1.00 -0.28 N HETATM 2731 H28 DMG A 390 -16.089 24.723 -28.244 1.00 0.26 H HETATM 2732 H29 DMG A 390 -16.073 25.961 -29.528 1.00 0.26 H HETATM 2733 H25 DMG A 390 -14.963 22.811 -28.504 1.00 0.26 H HETATM 2734 H23 DMG A 390 -13.709 22.382 -31.177 1.00 0.07 H HETATM 2735 H24 DMG A 390 -12.676 22.300 -29.709 1.00 0.07 H HETATM 2736 H21 DMG A 390 -14.322 20.575 -28.810 1.00 0.03 H HETATM 2737 H22 DMG A 390 -15.036 20.536 -30.458 1.00 0.03 H HETATM 2738 H19 DMG A 390 -12.107 20.044 -29.821 1.00 0.03 H HETATM 2739 H20 DMG A 390 -13.342 18.753 -30.004 1.00 0.03 H HETATM 2740 H18 DMG A 390 -12.671 20.750 -32.214 1.00 0.08 H HETATM 2741 H17 DMG A 390 -13.925 18.081 -32.551 1.00 0.19 H HETATM 2742 CB DMG A 390 -15.748 18.945 -35.304 1.00 -0.01 C HETATM 2743 CG DMG A 390 -17.072 19.153 -35.900 1.00 -0.03 C HETATM 2744 CD DMG A 390 -17.879 19.959 -34.936 1.00 0.04 C HETATM 2745 H15 DMG A 390 -17.832 21.030 -35.182 1.00 0.05 H HETATM 2746 H16 DMG A 390 -18.929 19.630 -34.930 1.00 0.05 H HETATM 2747 H13 DMG A 390 -17.560 18.183 -36.079 1.00 0.03 H HETATM 2748 H14 DMG A 390 -16.974 19.695 -36.852 1.00 0.03 H HETATM 2749 H11 DMG A 390 -15.339 17.971 -35.611 1.00 0.03 H HETATM 2750 H12 DMG A 390 -15.059 19.745 -35.613 1.00 0.03 H HETATM 2751 H10 DMG A 390 -16.009 17.968 -33.364 1.00 0.08 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 2639 2640 CONECT 2640 2639 2641 2654 CONECT 2641 2640 2642 2652 2653 CONECT 2642 2641 2643 2647 2651 CONECT 2643 2642 2644 2645 2646 CONECT 2644 2643 CONECT 2645 2643 CONECT 2646 2643 CONECT 2647 2642 2648 2649 2650 CONECT 2648 2647 CONECT 2649 2647 CONECT 2650 2647 CONECT 2651 2642 CONECT 2652 2641 CONECT 2653 2641 CONECT 2654 2640 2655 2744 CONECT 2655 2654 2656 2742 2751 CONECT 2656 2655 2657 2658 CONECT 2657 2656 CONECT 2658 2656 2659 2741 CONECT 2659 2658 2660 2722 2740 CONECT 2660 2659 2661 2662 CONECT 2661 2660 CONECT 2662 2660 2663 2721 CONECT 2663 2662 2664 2702 2720 CONECT 2664 2663 2665 2666 CONECT 2665 2664 CONECT 2666 2664 2667 2701 CONECT 2667 2666 2668 2682 2700 CONECT 2668 2667 2669 2670 CONECT 2669 2668 CONECT 2670 2668 2671 2681 CONECT 2671 2670 2672 2675 2680 CONECT 2672 2671 2673 2674 CONECT 2673 2672 CONECT 2674 2672 CONECT 2675 2671 2676 2678 2679 CONECT 2676 2675 2677 CONECT 2677 2676 CONECT 2678 2675 CONECT 2679 2675 CONECT 2680 2671 CONECT 2681 2670 CONECT 2682 2667 2683 2698 2699 CONECT 2683 2682 2684 2696 2697 CONECT 2684 2683 2685 2694 2695 CONECT 2685 2684 2686 2693 CONECT 2686 2685 2687 2690 CONECT 2687 2686 2688 2689 CONECT 2688 2687 CONECT 2689 2687 CONECT 2690 2686 2691 2692 CONECT 2691 2690 CONECT 2692 2690 CONECT 2693 2685 CONECT 2694 2684 CONECT 2695 2684 CONECT 2696 2683 CONECT 2697 2683 CONECT 2698 2682 CONECT 2699 2682 CONECT 2700 2667 CONECT 2701 2666 CONECT 2702 2663 2703 2718 2719 CONECT 2703 2702 2704 2716 2717 CONECT 2704 2703 2705 2714 2715 CONECT 2705 2704 2706 2713 CONECT 2706 2705 2707 2710 CONECT 2707 2706 2708 2709 CONECT 2708 2707 CONECT 2709 2707 CONECT 2710 2706 2711 2712 CONECT 2711 2710 CONECT 2712 2710 CONECT 2713 2705 CONECT 2714 2704 CONECT 2715 2704 CONECT 2716 2703 CONECT 2717 2703 CONECT 2718 2702 CONECT 2719 2702 CONECT 2720 2663 CONECT 2721 2662 CONECT 2722 2659 2723 2738 2739 CONECT 2723 2722 2724 2736 2737 CONECT 2724 2723 2725 2734 2735 CONECT 2725 2724 2726 2733 CONECT 2726 2725 2727 2730 CONECT 2727 2726 2728 2729 CONECT 2728 2727 CONECT 2729 2727 CONECT 2730 2726 2731 2732 CONECT 2731 2730 CONECT 2732 2730 CONECT 2733 2725 CONECT 2734 2724 CONECT 2735 2724 CONECT 2736 2723 CONECT 2737 2723 CONECT 2738 2722 CONECT 2739 2722 CONECT 2740 2659 CONECT 2741 2658 CONECT 2742 2655 2743 2749 2750 CONECT 2743 2742 2744 2747 2748 CONECT 2744 2654 2743 2745 2746 CONECT 2745 2744 CONECT 2746 2744 CONECT 2747 2743 CONECT 2748 2743 CONECT 2749 2742 CONECT 2750 2742 CONECT 2751 2655 MASTER 0 0 0 0 0 0 0 0 2750 1 117 18 END
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Related entries of code: 5cvd
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
5e1b
RCSB PDB
PDBbind
241aa, >5E1B_1|Chains... at 100%
5e1d
RCSB PDB
PDBbind
241aa, >5E1D_1|Chains... at 100%
5e1m
RCSB PDB
PDBbind
241aa, >5E1M_1|Chains... at 100%
5e1o
RCSB PDB
PDBbind
241aa, >5E1O_1|Chains... at 100%
6dtn
RCSB PDB
PDBbind
241aa, >6DTN_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
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PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
5cvd
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
N-terminal Xaa-Pro-Lys N-methyltransferase 1, human NRMT1
Ligand Name
9-mer
EC.Number
E.C.2.1.1.244
Resolution
1.3(Å)
Affinity (Kd/Ki/IC50)
Kd=0.39uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Genes Dev. Vol. 29: pp. 2337-2342
Ligand Properties
Formula
C
3
0
H
6
1
N
1
5
O
8
Molecular Weight
759.901
Exact Mass
759.483
No. of atoms
114
No. of bonds
114
Polar Surface Area
396.71
LOGP Value
-0.83 (
Computed with XLOGP3
)
-7.76 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 29
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)C[NH+](C)C)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N
InChI String
InChI=1S/C30H57N15O8/c1-44(2)15-22(47)45-14-6-10-21(45)26(51)42-19(9-5-13-39-30(35)36)24(49)40-17(7-3-11-37-28(31)32)23(48)41-18(8-4-12-38-29(33)34)25(50)43-20(16-46)27(52)53/h17-21,46H,3-16H2,1-2H3,(H,40,49)(H,41,48)(H,42,51)(H,43,50)(H,52,53)(H4,31,32,37)(H4,33,34,38)(H4,35,36,39)/p+4/t17-,18-,19-,20-,21-/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):
Q9BV86
P49450
Entrez Gene ID
NCBI Entrez Gene ID:
28989
1058
ASD
Information of known allosteric effects of PDB entries
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