Browse entries in the PDBbind-CN Database
HEADER 6UDX_COMPLEX COMPND 6UDX_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 151 GLU ASP GLU LEU TYR ARG GLN SER LEU GLU ILE ILE SER SEQRES 2 A 151 ARG TYR LEU ARG GLU GLN ALA THR GLY ALA LYS ASP THR SEQRES 3 A 151 LYS PRO MET GLY ARG SER GLY ALA THR SER ARG LYS ALA SEQRES 4 A 151 LEU GLU THR LEU ARG ARG VAL GLY ASP GLY VAL GLN ARG SEQRES 5 A 151 ASN HIS GLU THR ALA PHE GLN GLY MET LEU ARG LYS LEU SEQRES 6 A 151 ASP ILE LYS ASN GLU ASP ASP VAL LYS SER LEU SER ARG SEQRES 7 A 151 VAL MET ILE HIS VAL PHE SER ASP GLY VAL THR ASN TRP SEQRES 8 A 151 GLY ARG ILE VAL THR LEU ILE SER PHE GLY ALA PHE VAL SEQRES 9 A 151 ALA LYS HIS LEU LYS THR ILE ASN GLN GLU SER CYS ILE SEQRES 10 A 151 GLU PRO LEU ALA GLU SER ILE THR ASP VAL LEU VAL ARG SEQRES 11 A 151 THR LYS ARG ASP TRP LEU VAL LYS GLN ARG GLY TRP ASP SEQRES 12 A 151 GLY PHE VAL GLU PHE PHE HIS VAL HET Q A 57 58 ATOM 1 N GLU A 171 -19.752 33.321 -4.763 1.00 32.66 N ATOM 2 CA GLU A 171 -18.764 32.928 -5.805 1.00 31.51 C ATOM 3 C GLU A 171 -19.435 31.932 -6.738 1.00 30.32 C ATOM 4 O GLU A 171 -20.299 32.302 -7.542 1.00 31.35 O ATOM 5 CB GLU A 171 -17.534 32.297 -5.139 1.00 33.01 C ATOM 6 HN3 GLU A 171 -20.050 32.477 -4.234 1.00 0.00 H ATOM 7 HN2 GLU A 171 -20.580 33.756 -5.218 1.00 0.00 H ATOM 8 HN1 GLU A 171 -19.314 34.004 -4.112 1.00 0.00 H ATOM 9 N ASP A 172 -19.031 30.670 -6.630 1.00 27.77 N ATOM 10 CA ASP A 172 -19.603 29.603 -7.438 1.00 24.80 C ATOM 11 C ASP A 172 -19.682 28.433 -6.470 1.00 23.35 C ATOM 12 O ASP A 172 -18.746 27.655 -6.353 1.00 22.60 O ATOM 13 CB ASP A 172 -18.690 29.247 -8.611 1.00 23.28 C ATOM 14 CG ASP A 172 -19.368 28.334 -9.617 1.00 21.48 C ATOM 15 OD1 ASP A 172 -20.283 27.584 -9.213 1.00 19.58 O ATOM 16 OD2 ASP A 172 -18.979 28.365 -10.807 1.00 20.51 O ATOM 17 H ASP A 172 -18.282 30.438 -5.946 1.00 0.00 H ATOM 18 N GLU A 173 -20.804 28.347 -5.767 1.00 22.64 N ATOM 19 CA GLU A 173 -20.992 27.298 -4.781 1.00 22.53 C ATOM 20 C GLU A 173 -21.078 25.887 -5.334 1.00 21.00 C ATOM 21 O GLU A 173 -20.626 24.949 -4.695 1.00 19.99 O ATOM 22 CB GLU A 173 -22.209 27.638 -3.920 1.00 25.36 C ATOM 23 CG GLU A 173 -21.905 28.826 -2.992 1.00 29.88 C ATOM 24 CD GLU A 173 -23.130 29.582 -2.529 1.00 33.17 C ATOM 25 OE1 GLU A 173 -24.041 28.964 -1.946 1.00 34.80 O ATOM 26 OE2 GLU A 173 -23.174 30.812 -2.764 1.00 34.72 O ATOM 27 H GLU A 173 -21.561 29.042 -5.925 1.00 0.00 H ATOM 28 N LEU A 174 -21.641 25.725 -6.524 1.00 19.35 N ATOM 29 CA LEU A 174 -21.739 24.399 -7.114 1.00 17.47 C ATOM 30 C LEU A 174 -20.349 23.898 -7.487 1.00 16.67 C ATOM 31 O LEU A 174 -20.037 22.729 -7.293 1.00 16.40 O ATOM 32 CB LEU A 174 -22.627 24.402 -8.363 1.00 17.72 C ATOM 33 CG LEU A 174 -22.634 23.072 -9.135 1.00 17.72 C ATOM 34 CD1 LEU A 174 -23.152 21.947 -8.243 1.00 18.53 C ATOM 35 CD2 LEU A 174 -23.495 23.213 -10.376 1.00 17.38 C ATOM 36 H LEU A 174 -22.014 26.549 -7.037 1.00 0.00 H ATOM 37 N TYR A 175 -19.517 24.790 -8.016 1.00 16.11 N ATOM 38 CA TYR A 175 -18.162 24.399 -8.401 1.00 15.33 C ATOM 39 C TYR A 175 -17.339 24.043 -7.165 1.00 15.41 C ATOM 40 O TYR A 175 -16.646 23.040 -7.149 1.00 14.37 O ATOM 41 CB TYR A 175 -17.445 25.521 -9.136 1.00 16.54 C ATOM 42 CG TYR A 175 -16.088 25.086 -9.629 1.00 18.30 C ATOM 43 CD1 TYR A 175 -15.935 24.504 -10.896 1.00 19.15 C ATOM 44 CD2 TYR A 175 -14.966 25.167 -8.799 1.00 19.24 C ATOM 45 CE1 TYR A 175 -14.707 24.013 -11.319 1.00 19.31 C ATOM 46 CE2 TYR A 175 -13.718 24.678 -9.223 1.00 20.07 C ATOM 47 CZ TYR A 175 -13.605 24.101 -10.477 1.00 19.75 C ATOM 48 OH TYR A 175 -12.403 23.587 -10.896 1.00 21.45 O ATOM 49 HH TYR A 175 -12.504 23.217 -11.809 1.00 0.00 H ATOM 50 H TYR A 175 -19.832 25.771 -8.157 1.00 0.00 H ATOM 51 N ARG A 176 -17.419 24.889 -6.142 1.00 15.06 N ATOM 52 CA ARG A 176 -16.681 24.682 -4.915 1.00 16.28 C ATOM 53 C ARG A 176 -17.047 23.349 -4.260 1.00 15.20 C ATOM 54 O ARG A 176 -16.177 22.599 -3.820 1.00 15.91 O ATOM 55 CB ARG A 176 -16.967 25.826 -3.945 1.00 18.06 C ATOM 56 CG ARG A 176 -16.176 25.770 -2.656 1.00 23.04 C ATOM 57 CD ARG A 176 -17.011 26.217 -1.471 1.00 25.65 C ATOM 58 NE ARG A 176 -17.936 25.196 -0.991 1.00 29.16 N ATOM 59 CZ ARG A 176 -17.563 24.089 -0.352 1.00 30.02 C ATOM 60 NH1 ARG A 176 -16.276 23.843 -0.107 1.00 31.02 N ATOM 61 NH2 ARG A 176 -18.482 23.219 0.049 1.00 31.60 N ATOM 62 HE ARG A 176 -18.952 25.342 -1.159 1.00 0.00 H ATOM 63 HH12 ARG A 176 -15.999 22.974 0.393 1.00 0.00 H ATOM 64 HH11 ARG A 176 -15.549 24.520 -0.416 1.00 0.00 H ATOM 65 HH22 ARG A 176 -18.195 22.353 0.548 1.00 0.00 H ATOM 66 HH21 ARG A 176 -19.489 23.403 -0.136 1.00 0.00 H ATOM 67 H ARG A 176 -18.031 25.725 -6.227 1.00 0.00 H ATOM 68 N GLN A 177 -18.343 23.068 -4.196 1.00 14.78 N ATOM 69 CA GLN A 177 -18.809 21.834 -3.573 1.00 14.51 C ATOM 70 C GLN A 177 -18.420 20.626 -4.389 1.00 14.44 C ATOM 71 O GLN A 177 -18.062 19.577 -3.851 1.00 14.02 O ATOM 72 CB GLN A 177 -20.325 21.844 -3.402 1.00 16.13 C ATOM 73 CG GLN A 177 -20.840 20.653 -2.594 1.00 15.78 C ATOM 74 CD GLN A 177 -22.336 20.689 -2.374 1.00 17.65 C ATOM 75 OE1 GLN A 177 -22.846 20.072 -1.426 1.00 19.40 O ATOM 76 NE2 GLN A 177 -23.051 21.384 -3.241 1.00 16.77 N ATOM 77 HE22 GLN A 177 -22.579 21.886 -4.020 1.00 0.00 H ATOM 78 HE21 GLN A 177 -24.085 21.430 -3.144 1.00 0.00 H ATOM 79 H GLN A 177 -19.034 23.735 -4.595 1.00 0.00 H ATOM 80 N SER A 178 -18.505 20.765 -5.707 1.00 14.03 N ATOM 81 CA SER A 178 -18.161 19.676 -6.613 1.00 13.78 C ATOM 82 C SER A 178 -16.685 19.316 -6.468 1.00 14.20 C ATOM 83 O SER A 178 -16.328 18.134 -6.423 1.00 13.51 O ATOM 84 CB SER A 178 -18.461 20.086 -8.055 1.00 13.67 C ATOM 85 OG SER A 178 -19.851 20.321 -8.218 1.00 12.32 O ATOM 86 HG SER A 178 -20.136 21.047 -7.608 1.00 0.00 H ATOM 87 H SER A 178 -18.825 21.672 -6.102 1.00 0.00 H ATOM 88 N LEU A 179 -15.835 20.341 -6.388 1.00 14.34 N ATOM 89 CA LEU A 179 -14.400 20.103 -6.264 1.00 14.98 C ATOM 90 C LEU A 179 -14.073 19.408 -4.949 1.00 14.77 C ATOM 91 O LEU A 179 -13.259 18.488 -4.908 1.00 14.74 O ATOM 92 CB LEU A 179 -13.627 21.417 -6.376 1.00 15.19 C ATOM 93 CG LEU A 179 -12.109 21.312 -6.230 1.00 16.15 C ATOM 94 CD1 LEU A 179 -11.535 20.368 -7.302 1.00 17.26 C ATOM 95 CD2 LEU A 179 -11.492 22.676 -6.341 1.00 16.62 C ATOM 96 H LEU A 179 -16.197 21.316 -6.414 1.00 0.00 H ATOM 97 N GLU A 180 -14.688 19.849 -3.861 1.00 15.06 N ATOM 98 CA GLU A 180 -14.397 19.221 -2.576 1.00 16.55 C ATOM 99 C GLU A 180 -14.775 17.742 -2.589 1.00 15.51 C ATOM 100 O GLU A 180 -14.017 16.894 -2.122 1.00 15.24 O ATOM 101 CB GLU A 180 -15.129 19.926 -1.437 1.00 18.89 C ATOM 102 CG GLU A 180 -14.886 19.249 -0.094 1.00 22.75 C ATOM 103 CD GLU A 180 -14.858 20.226 1.066 1.00 25.14 C ATOM 104 OE1 GLU A 180 -15.857 20.956 1.229 1.00 26.29 O ATOM 105 OE2 GLU A 180 -13.847 20.263 1.797 1.00 27.26 O ATOM 106 H GLU A 180 -15.369 20.632 -3.922 1.00 0.00 H ATOM 107 N ILE A 181 -15.944 17.430 -3.134 1.00 14.68 N ATOM 108 CA ILE A 181 -16.412 16.048 -3.182 1.00 14.83 C ATOM 109 C ILE A 181 -15.536 15.165 -4.072 1.00 14.21 C ATOM 110 O ILE A 181 -15.125 14.064 -3.678 1.00 13.66 O ATOM 111 CB ILE A 181 -17.876 15.983 -3.676 1.00 14.90 C ATOM 112 CG1 ILE A 181 -18.803 16.606 -2.621 1.00 15.07 C ATOM 113 CG2 ILE A 181 -18.273 14.542 -3.967 1.00 14.35 C ATOM 114 CD1 ILE A 181 -20.224 16.856 -3.101 1.00 14.93 C ATOM 115 H ILE A 181 -16.538 18.184 -3.534 1.00 0.00 H ATOM 116 N ILE A 182 -15.244 15.647 -5.274 1.00 13.30 N ATOM 117 CA ILE A 182 -14.412 14.886 -6.198 1.00 13.36 C ATOM 118 C ILE A 182 -12.970 14.789 -5.713 1.00 14.35 C ATOM 119 O ILE A 182 -12.367 13.729 -5.769 1.00 13.53 O ATOM 120 CB ILE A 182 -14.469 15.521 -7.612 1.00 13.16 C ATOM 121 CG1 ILE A 182 -15.881 15.383 -8.154 1.00 13.68 C ATOM 122 CG2 ILE A 182 -13.467 14.842 -8.542 1.00 13.33 C ATOM 123 CD1 ILE A 182 -16.129 16.093 -9.470 1.00 14.99 C ATOM 124 H ILE A 182 -15.612 16.577 -5.559 1.00 0.00 H ATOM 125 N SER A 183 -12.430 15.893 -5.216 1.00 14.58 N ATOM 126 CA SER A 183 -11.059 15.888 -4.696 1.00 16.24 C ATOM 127 C SER A 183 -10.918 14.874 -3.565 1.00 16.29 C ATOM 128 O SER A 183 -10.004 14.048 -3.559 1.00 16.79 O ATOM 129 CB SER A 183 -10.692 17.280 -4.177 1.00 17.79 C ATOM 130 OG SER A 183 -9.391 17.280 -3.608 1.00 23.10 O ATOM 131 HG SER A 183 -9.176 18.189 -3.280 1.00 0.00 H ATOM 132 H SER A 183 -12.985 16.772 -5.195 1.00 0.00 H ATOM 133 N ARG A 184 -11.836 14.923 -2.610 1.00 15.62 N ATOM 134 CA ARG A 184 -11.780 14.010 -1.486 1.00 16.53 C ATOM 135 C ARG A 184 -11.908 12.545 -1.901 1.00 16.21 C ATOM 136 O ARG A 184 -11.163 11.697 -1.437 1.00 17.11 O ATOM 137 CB ARG A 184 -12.856 14.347 -0.456 1.00 17.05 C ATOM 138 CG ARG A 184 -12.614 15.686 0.219 1.00 19.32 C ATOM 139 CD ARG A 184 -13.392 15.806 1.517 1.00 21.58 C ATOM 140 NE ARG A 184 -13.047 17.054 2.193 1.00 24.49 N ATOM 141 CZ ARG A 184 -13.016 17.214 3.509 1.00 24.25 C ATOM 142 NH1 ARG A 184 -13.309 16.203 4.327 1.00 24.43 N ATOM 143 NH2 ARG A 184 -12.686 18.402 4.012 1.00 25.43 N ATOM 144 HE ARG A 184 -12.809 17.875 1.600 1.00 0.00 H ATOM 145 HH12 ARG A 184 -13.281 16.343 5.357 1.00 0.00 H ATOM 146 HH11 ARG A 184 -13.566 15.275 3.935 1.00 0.00 H ATOM 147 HH22 ARG A 184 -12.658 18.541 5.042 1.00 0.00 H ATOM 148 HH21 ARG A 184 -12.456 19.191 3.375 1.00 0.00 H ATOM 149 H ARG A 184 -12.603 15.623 -2.668 1.00 0.00 H ATOM 150 N TYR A 185 -12.848 12.250 -2.787 1.00 14.89 N ATOM 151 CA TYR A 185 -13.011 10.873 -3.216 1.00 14.33 C ATOM 152 C TYR A 185 -11.741 10.384 -3.920 1.00 14.31 C ATOM 153 O TYR A 185 -11.237 9.301 -3.614 1.00 14.16 O ATOM 154 CB TYR A 185 -14.222 10.730 -4.144 1.00 14.40 C ATOM 155 CG TYR A 185 -14.488 9.299 -4.557 1.00 15.32 C ATOM 156 CD1 TYR A 185 -14.743 8.309 -3.606 1.00 15.64 C ATOM 157 CD2 TYR A 185 -14.471 8.930 -5.903 1.00 15.68 C ATOM 158 CE1 TYR A 185 -14.972 6.990 -3.985 1.00 16.45 C ATOM 159 CE2 TYR A 185 -14.703 7.614 -6.292 1.00 15.57 C ATOM 160 CZ TYR A 185 -14.948 6.652 -5.331 1.00 17.08 C ATOM 161 OH TYR A 185 -15.179 5.342 -5.716 1.00 17.84 O ATOM 162 HH TYR A 185 -15.336 4.786 -4.912 1.00 0.00 H ATOM 163 H TYR A 185 -13.462 12.997 -3.171 1.00 0.00 H ATOM 164 N LEU A 186 -11.197 11.178 -4.837 1.00 13.60 N ATOM 165 CA LEU A 186 -9.991 10.761 -5.528 1.00 14.89 C ATOM 166 C LEU A 186 -8.827 10.557 -4.570 1.00 15.83 C ATOM 167 O LEU A 186 -8.103 9.555 -4.671 1.00 16.14 O ATOM 168 CB LEU A 186 -9.610 11.761 -6.621 1.00 13.99 C ATOM 169 CG LEU A 186 -10.148 11.380 -8.000 1.00 14.82 C ATOM 170 CD1 LEU A 186 -11.676 11.260 -7.965 1.00 15.42 C ATOM 171 CD2 LEU A 186 -9.704 12.390 -9.032 1.00 15.06 C ATOM 172 H LEU A 186 -11.634 12.095 -5.058 1.00 0.00 H ATOM 173 N ARG A 187 -8.635 11.488 -3.642 1.00 17.67 N ATOM 174 CA ARG A 187 -7.539 11.356 -2.703 1.00 19.15 C ATOM 175 C ARG A 187 -7.684 10.143 -1.787 1.00 20.13 C ATOM 176 O ARG A 187 -6.704 9.447 -1.498 1.00 20.77 O ATOM 177 CB ARG A 187 -7.418 12.624 -1.853 1.00 21.38 C ATOM 178 CG ARG A 187 -6.955 13.827 -2.638 1.00 24.71 C ATOM 179 CD ARG A 187 -6.610 14.995 -1.724 1.00 27.70 C ATOM 180 NE ARG A 187 -7.664 16.014 -1.664 1.00 30.50 N ATOM 181 CZ ARG A 187 -8.518 16.162 -0.652 1.00 31.89 C ATOM 182 NH1 ARG A 187 -8.449 15.350 0.390 1.00 32.89 N ATOM 183 NH2 ARG A 187 -9.415 17.131 -0.672 1.00 32.50 N ATOM 184 HE ARG A 187 -7.751 16.667 -2.469 1.00 0.00 H ATOM 185 HH12 ARG A 187 -9.114 15.462 1.182 1.00 0.00 H ATOM 186 HH11 ARG A 187 -7.730 14.599 0.417 1.00 0.00 H ATOM 187 HH22 ARG A 187 -10.079 17.241 0.121 1.00 0.00 H ATOM 188 HH21 ARG A 187 -9.458 17.784 -1.481 1.00 0.00 H ATOM 189 H ARG A 187 -9.270 12.310 -3.589 1.00 0.00 H ATOM 190 N GLU A 188 -8.902 9.907 -1.314 1.00 19.05 N ATOM 191 CA GLU A 188 -9.170 8.790 -0.412 1.00 19.61 C ATOM 192 C GLU A 188 -8.974 7.460 -1.140 1.00 19.79 C ATOM 193 O GLU A 188 -8.529 6.470 -0.563 1.00 19.45 O ATOM 194 CB GLU A 188 -10.600 8.908 0.106 1.00 21.58 C ATOM 195 CG GLU A 188 -10.974 7.938 1.205 1.00 24.49 C ATOM 196 CD GLU A 188 -12.413 8.118 1.641 1.00 26.09 C ATOM 197 OE1 GLU A 188 -12.805 9.265 1.945 1.00 26.81 O ATOM 198 OE2 GLU A 188 -13.163 7.120 1.675 1.00 28.48 O ATOM 199 H GLU A 188 -9.684 10.533 -1.593 1.00 0.00 H ATOM 200 N GLN A 189 -9.328 7.441 -2.421 1.00 19.32 N ATOM 201 CA GLN A 189 -9.183 6.241 -3.227 1.00 19.46 C ATOM 202 C GLN A 189 -7.701 5.936 -3.434 1.00 19.87 C ATOM 203 O GLN A 189 -7.286 4.776 -3.365 1.00 21.20 O ATOM 204 CB GLN A 189 -9.880 6.428 -4.576 1.00 18.77 C ATOM 205 CG GLN A 189 -11.396 6.321 -4.508 1.00 18.50 C ATOM 206 CD GLN A 189 -11.874 4.882 -4.462 1.00 19.56 C ATOM 207 OE1 GLN A 189 -11.655 4.114 -5.406 1.00 19.27 O ATOM 208 NE2 GLN A 189 -12.532 4.502 -3.371 1.00 19.74 N ATOM 209 HE22 GLN A 189 -12.695 5.180 -2.599 1.00 0.00 H ATOM 210 HE21 GLN A 189 -12.884 3.527 -3.289 1.00 0.00 H ATOM 211 H GLN A 189 -9.717 8.302 -2.855 1.00 0.00 H ATOM 212 N ALA A 190 -6.903 6.980 -3.662 1.00 19.80 N ATOM 213 CA ALA A 190 -5.481 6.808 -3.898 1.00 21.21 C ATOM 214 C ALA A 190 -4.667 6.449 -2.657 1.00 22.97 C ATOM 215 O ALA A 190 -3.750 5.629 -2.729 1.00 22.95 O ATOM 216 CB ALA A 190 -4.901 8.063 -4.536 1.00 21.09 C ATOM 217 H ALA A 190 -7.308 7.938 -3.671 1.00 0.00 H ATOM 218 N THR A 191 -4.991 7.059 -1.524 1.00 23.66 N ATOM 219 CA THR A 191 -4.240 6.813 -0.305 1.00 25.15 C ATOM 220 C THR A 191 -4.822 5.780 0.659 1.00 26.39 C ATOM 221 O THR A 191 -4.103 5.253 1.530 1.00 26.37 O ATOM 222 CB THR A 191 -4.018 8.136 0.456 1.00 25.57 C ATOM 223 OG1 THR A 191 -5.282 8.629 0.915 1.00 26.18 O ATOM 224 CG2 THR A 191 -3.369 9.170 -0.455 1.00 25.61 C ATOM 225 HG1 THR A 191 -5.875 8.786 0.138 1.00 0.00 H ATOM 226 H THR A 191 -5.793 7.721 -1.508 1.00 0.00 H ATOM 227 N GLY A 192 -6.108 5.489 0.528 1.00 26.55 N ATOM 228 CA GLY A 192 -6.736 4.512 1.400 1.00 28.18 C ATOM 229 C GLY A 192 -7.123 5.057 2.763 1.00 29.17 C ATOM 230 O GLY A 192 -7.605 4.318 3.625 1.00 30.30 O ATOM 231 H GLY A 192 -6.672 5.964 -0.205 1.00 0.00 H ATOM 232 N ALA A 193 -6.921 6.359 2.951 1.00 29.91 N ATOM 233 CA ALA A 193 -7.246 7.007 4.208 1.00 30.60 C ATOM 234 C ALA A 193 -8.254 8.138 3.997 1.00 30.90 C ATOM 235 O ALA A 193 -8.255 8.800 2.969 1.00 30.92 O ATOM 236 CB ALA A 193 -5.977 7.547 4.848 1.00 30.96 C ATOM 237 H ALA A 193 -6.520 6.926 2.177 1.00 0.00 H ATOM 238 N LYS A 194 -9.103 8.352 4.989 1.00 31.51 N ATOM 239 CA LYS A 194 -10.109 9.406 4.918 1.00 32.59 C ATOM 240 C LYS A 194 -9.505 10.728 5.393 1.00 32.29 C ATOM 241 O LYS A 194 -8.607 10.735 6.233 1.00 32.63 O ATOM 242 CB LYS A 194 -11.315 9.063 5.800 1.00 33.70 C ATOM 243 CG LYS A 194 -12.062 7.795 5.398 1.00 36.03 C ATOM 244 CD LYS A 194 -13.346 7.643 6.223 1.00 37.39 C ATOM 245 CE LYS A 194 -14.099 6.349 5.884 1.00 38.42 C ATOM 246 NZ LYS A 194 -14.633 6.264 4.476 1.00 39.59 N ATOM 247 HZ1 LYS A 194 -15.299 7.046 4.311 1.00 0.00 H ATOM 248 HZ2 LYS A 194 -13.844 6.332 3.802 1.00 0.00 H ATOM 249 HZ3 LYS A 194 -15.123 5.356 4.347 1.00 0.00 H ATOM 250 H LYS A 194 -9.052 7.755 5.839 1.00 0.00 H ATOM 251 N ASP A 195 -9.990 11.834 4.845 1.00 31.73 N ATOM 252 CA ASP A 195 -9.513 13.168 5.239 1.00 31.87 C ATOM 253 C ASP A 195 -10.391 13.588 6.420 1.00 31.72 C ATOM 254 O ASP A 195 -11.602 13.759 6.263 1.00 31.32 O ATOM 255 CB ASP A 195 -9.699 14.143 4.061 1.00 32.52 C ATOM 256 CG ASP A 195 -9.115 15.522 4.331 1.00 33.18 C ATOM 257 OD1 ASP A 195 -8.689 15.788 5.469 1.00 34.47 O ATOM 258 OD2 ASP A 195 -9.091 16.349 3.393 1.00 34.12 O ATOM 259 H ASP A 195 -10.728 11.756 4.116 1.00 0.00 H ATOM 260 N THR A 196 -9.806 13.738 7.599 1.00 31.57 N ATOM 261 CA THR A 196 -10.586 14.111 8.780 1.00 32.51 C ATOM 262 C THR A 196 -10.930 15.599 8.865 1.00 31.96 C ATOM 263 O THR A 196 -11.668 16.021 9.757 1.00 32.27 O ATOM 264 CB THR A 196 -9.864 13.691 10.085 1.00 32.96 C ATOM 265 OG1 THR A 196 -8.556 14.256 10.111 1.00 34.00 O ATOM 266 CG2 THR A 196 -9.758 12.169 10.168 1.00 33.18 C ATOM 267 HG1 THR A 196 -8.098 13.986 10.946 1.00 0.00 H ATOM 268 H THR A 196 -8.780 13.589 7.686 1.00 0.00 H ATOM 269 N LYS A 197 -10.407 16.395 7.938 1.00 31.48 N ATOM 270 CA LYS A 197 -10.699 17.817 7.942 1.00 30.89 C ATOM 271 C LYS A 197 -12.195 18.041 7.699 1.00 29.71 C ATOM 272 O LYS A 197 -12.843 17.293 6.967 1.00 29.07 O ATOM 273 CB LYS A 197 -9.877 18.525 6.867 1.00 32.11 C ATOM 274 CG LYS A 197 -8.414 18.700 7.243 1.00 34.22 C ATOM 275 CD LYS A 197 -7.680 19.583 6.241 1.00 35.37 C ATOM 276 CE LYS A 197 -7.423 18.871 4.928 1.00 36.45 C ATOM 277 NZ LYS A 197 -6.271 17.934 5.036 1.00 36.56 N ATOM 278 HZ1 LYS A 197 -5.416 18.466 5.297 1.00 0.00 H ATOM 279 HZ2 LYS A 197 -6.473 17.221 5.765 1.00 0.00 H ATOM 280 HZ3 LYS A 197 -6.122 17.463 4.121 1.00 0.00 H ATOM 281 H LYS A 197 -9.785 15.997 7.206 1.00 0.00 H ATOM 282 N PRO A 198 -12.772 19.067 8.338 1.00 28.57 N ATOM 283 CA PRO A 198 -14.200 19.335 8.146 1.00 27.53 C ATOM 284 C PRO A 198 -14.488 19.749 6.703 1.00 27.05 C ATOM 285 O PRO A 198 -13.601 20.204 5.986 1.00 25.36 O ATOM 286 CB PRO A 198 -14.476 20.482 9.123 1.00 27.95 C ATOM 287 CG PRO A 198 -13.398 20.313 10.174 1.00 28.31 C ATOM 288 CD PRO A 198 -12.194 19.987 9.332 1.00 28.52 C ATOM 289 N MET A 199 -15.734 19.583 6.277 1.00 27.19 N ATOM 290 CA MET A 199 -16.131 19.988 4.932 1.00 27.82 C ATOM 291 C MET A 199 -16.389 21.480 4.978 1.00 28.13 C ATOM 292 O MET A 199 -16.521 22.067 6.055 1.00 28.44 O ATOM 293 CB MET A 199 -17.421 19.281 4.514 1.00 28.27 C ATOM 294 CG MET A 199 -17.293 17.782 4.301 1.00 29.52 C ATOM 295 SD MET A 199 -16.515 17.441 2.701 1.00 31.40 S ATOM 296 CE MET A 199 -17.146 15.790 2.381 1.00 32.15 C ATOM 297 H MET A 199 -16.439 19.157 6.912 1.00 0.00 H ATOM 298 N GLY A 200 -16.450 22.100 3.810 1.00 28.11 N ATOM 299 CA GLY A 200 -16.740 23.520 3.766 1.00 28.43 C ATOM 300 C GLY A 200 -18.246 23.687 3.777 1.00 28.70 C ATOM 301 O GLY A 200 -18.967 22.931 4.429 1.00 28.58 O ATOM 302 H GLY A 200 -16.291 21.571 2.929 1.00 0.00 H ATOM 303 N ARG A 201 -18.727 24.680 3.044 1.00 28.97 N ATOM 304 CA ARG A 201 -20.159 24.948 2.961 1.00 29.80 C ATOM 305 C ARG A 201 -20.909 23.688 2.489 1.00 28.85 C ATOM 306 O ARG A 201 -20.346 22.841 1.786 1.00 28.67 O ATOM 307 CB ARG A 201 -20.404 26.091 1.971 1.00 32.23 C ATOM 308 CG ARG A 201 -21.828 26.632 1.929 1.00 35.43 C ATOM 309 CD ARG A 201 -21.842 27.945 1.125 1.00 38.28 C ATOM 310 NE ARG A 201 -20.609 28.681 1.398 1.00 41.25 N ATOM 311 CZ ARG A 201 -20.284 29.861 0.884 1.00 42.70 C ATOM 312 NH1 ARG A 201 -21.107 30.483 0.050 1.00 43.94 N ATOM 313 NH2 ARG A 201 -19.117 30.413 1.195 1.00 43.47 N ATOM 314 HE ARG A 201 -19.928 28.243 2.051 1.00 0.00 H ATOM 315 HH12 ARG A 201 -20.844 31.407 -0.348 1.00 0.00 H ATOM 316 HH11 ARG A 201 -22.015 30.046 -0.206 1.00 0.00 H ATOM 317 HH22 ARG A 201 -18.856 31.337 0.796 1.00 0.00 H ATOM 318 HH21 ARG A 201 -18.464 29.921 1.838 1.00 0.00 H ATOM 319 H ARG A 201 -18.067 25.284 2.514 1.00 0.00 H ATOM 320 N SER A 202 -22.164 23.568 2.903 1.00 27.40 N ATOM 321 CA SER A 202 -23.004 22.426 2.525 1.00 25.90 C ATOM 322 C SER A 202 -22.337 21.105 2.900 1.00 24.30 C ATOM 323 O SER A 202 -22.471 20.111 2.189 1.00 23.85 O ATOM 324 CB SER A 202 -23.289 22.448 1.021 1.00 26.53 C ATOM 325 OG SER A 202 -23.988 23.620 0.637 1.00 27.99 O ATOM 326 HG SER A 202 -23.445 24.416 0.863 1.00 0.00 H ATOM 327 H SER A 202 -22.565 24.307 3.515 1.00 0.00 H ATOM 328 N GLY A 203 -21.630 21.100 4.028 1.00 23.58 N ATOM 329 CA GLY A 203 -20.940 19.899 4.468 1.00 22.24 C ATOM 330 C GLY A 203 -21.802 18.657 4.632 1.00 22.30 C ATOM 331 O GLY A 203 -21.388 17.553 4.266 1.00 21.74 O ATOM 332 H GLY A 203 -21.571 21.966 4.601 1.00 0.00 H ATOM 333 N ALA A 204 -22.991 18.823 5.204 1.00 21.31 N ATOM 334 CA ALA A 204 -23.880 17.684 5.412 1.00 21.48 C ATOM 335 C ALA A 204 -24.102 16.954 4.089 1.00 20.68 C ATOM 336 O ALA A 204 -23.945 15.740 4.000 1.00 21.30 O ATOM 337 CB ALA A 204 -25.213 18.149 5.979 1.00 21.43 C ATOM 338 H ALA A 204 -23.290 19.772 5.506 1.00 0.00 H ATOM 339 N THR A 205 -24.472 17.704 3.055 1.00 20.34 N ATOM 340 CA THR A 205 -24.710 17.122 1.728 1.00 19.72 C ATOM 341 C THR A 205 -23.430 16.520 1.157 1.00 19.70 C ATOM 342 O THR A 205 -23.448 15.415 0.635 1.00 17.96 O ATOM 343 CB THR A 205 -25.253 18.191 0.751 1.00 21.07 C ATOM 344 OG1 THR A 205 -26.568 18.570 1.153 1.00 22.32 O ATOM 345 CG2 THR A 205 -25.301 17.642 -0.687 1.00 21.96 C ATOM 346 HG1 THR A 205 -26.918 19.254 0.529 1.00 0.00 H ATOM 347 H THR A 205 -24.596 18.728 3.190 1.00 0.00 H ATOM 348 N SER A 206 -22.323 17.246 1.271 1.00 18.67 N ATOM 349 CA SER A 206 -21.057 16.726 0.754 1.00 18.93 C ATOM 350 C SER A 206 -20.694 15.405 1.435 1.00 19.21 C ATOM 351 O SER A 206 -20.183 14.490 0.785 1.00 18.38 O ATOM 352 CB SER A 206 -19.948 17.755 0.945 1.00 19.32 C ATOM 353 OG SER A 206 -20.208 18.895 0.158 1.00 19.93 O ATOM 354 HG SER A 206 -19.483 19.557 0.288 1.00 0.00 H ATOM 355 H SER A 206 -22.356 18.181 1.726 1.00 0.00 H ATOM 356 N ARG A 207 -20.959 15.290 2.734 1.00 18.53 N ATOM 357 CA ARG A 207 -20.657 14.062 3.431 1.00 19.58 C ATOM 358 C ARG A 207 -21.494 12.907 2.878 1.00 19.35 C ATOM 359 O ARG A 207 -20.994 11.806 2.702 1.00 19.21 O ATOM 360 CB ARG A 207 -20.890 14.213 4.939 1.00 21.77 C ATOM 361 CG ARG A 207 -19.729 14.865 5.667 1.00 23.67 C ATOM 362 CD ARG A 207 -19.878 14.758 7.185 1.00 25.89 C ATOM 363 NE ARG A 207 -20.974 15.588 7.700 1.00 27.49 N ATOM 364 CZ ARG A 207 -20.920 16.916 7.792 1.00 28.85 C ATOM 365 NH1 ARG A 207 -19.831 17.570 7.410 1.00 29.62 N ATOM 366 NH2 ARG A 207 -21.965 17.598 8.259 1.00 29.27 N ATOM 367 HE ARG A 207 -21.844 15.111 8.011 1.00 0.00 H ATOM 368 HH12 ARG A 207 -19.794 18.607 7.484 1.00 0.00 H ATOM 369 HH11 ARG A 207 -19.014 17.046 7.037 1.00 0.00 H ATOM 370 HH22 ARG A 207 -21.920 18.635 8.330 1.00 0.00 H ATOM 371 HH21 ARG A 207 -22.826 17.094 8.553 1.00 0.00 H ATOM 372 H ARG A 207 -21.385 16.087 3.249 1.00 0.00 H ATOM 373 N LYS A 208 -22.762 13.169 2.596 1.00 18.48 N ATOM 374 CA LYS A 208 -23.631 12.134 2.066 1.00 19.18 C ATOM 375 C LYS A 208 -23.227 11.795 0.633 1.00 18.47 C ATOM 376 O LYS A 208 -23.351 10.649 0.213 1.00 17.86 O ATOM 377 CB LYS A 208 -25.095 12.576 2.103 1.00 20.45 C ATOM 378 CG LYS A 208 -25.719 12.486 3.502 1.00 23.89 C ATOM 379 CD LYS A 208 -27.235 12.638 3.428 1.00 26.55 C ATOM 380 CE LYS A 208 -27.641 14.093 3.470 1.00 29.38 C ATOM 381 NZ LYS A 208 -27.686 14.586 4.869 1.00 32.30 N ATOM 382 HZ1 LYS A 208 -28.377 14.028 5.410 1.00 0.00 H ATOM 383 HZ2 LYS A 208 -26.745 14.487 5.301 1.00 0.00 H ATOM 384 HZ3 LYS A 208 -27.967 15.587 4.874 1.00 0.00 H ATOM 385 H LYS A 208 -23.138 14.125 2.756 1.00 0.00 H ATOM 386 N ALA A 209 -22.730 12.794 -0.096 1.00 18.10 N ATOM 387 CA ALA A 209 -22.301 12.563 -1.476 1.00 18.16 C ATOM 388 C ALA A 209 -21.066 11.666 -1.496 1.00 18.55 C ATOM 389 O ALA A 209 -20.962 10.768 -2.327 1.00 17.51 O ATOM 390 CB ALA A 209 -21.999 13.897 -2.167 1.00 18.44 C ATOM 391 H ALA A 209 -22.646 13.744 0.319 1.00 0.00 H ATOM 392 N LEU A 210 -20.142 11.908 -0.567 1.00 18.55 N ATOM 393 CA LEU A 210 -18.936 11.104 -0.478 1.00 19.90 C ATOM 394 C LEU A 210 -19.287 9.670 -0.103 1.00 19.58 C ATOM 395 O LEU A 210 -18.744 8.724 -0.652 1.00 19.99 O ATOM 396 CB LEU A 210 -17.972 11.715 0.543 1.00 20.62 C ATOM 397 CG LEU A 210 -16.555 11.148 0.599 1.00 21.71 C ATOM 398 CD1 LEU A 210 -15.957 11.092 -0.797 1.00 22.69 C ATOM 399 CD2 LEU A 210 -15.712 12.033 1.525 1.00 22.71 C ATOM 400 H LEU A 210 -20.287 12.687 0.107 1.00 0.00 H ATOM 401 N GLU A 211 -20.207 9.512 0.848 1.00 19.91 N ATOM 402 CA GLU A 211 -20.634 8.175 1.268 1.00 20.78 C ATOM 403 C GLU A 211 -21.203 7.459 0.059 1.00 20.35 C ATOM 404 O GLU A 211 -20.908 6.291 -0.184 1.00 20.45 O ATOM 405 CB GLU A 211 -21.704 8.287 2.365 1.00 23.34 C ATOM 406 CG GLU A 211 -22.304 6.962 2.858 1.00 26.65 C ATOM 407 CD GLU A 211 -23.320 6.328 1.912 1.00 29.29 C ATOM 408 OE1 GLU A 211 -24.016 7.042 1.162 1.00 30.18 O ATOM 409 OE2 GLU A 211 -23.444 5.098 1.925 1.00 31.21 O ATOM 410 H GLU A 211 -20.628 10.350 1.298 1.00 0.00 H ATOM 411 N THR A 212 -22.018 8.174 -0.718 1.00 18.91 N ATOM 412 CA THR A 212 -22.635 7.602 -1.909 1.00 18.24 C ATOM 413 C THR A 212 -21.590 7.120 -2.919 1.00 18.24 C ATOM 414 O THR A 212 -21.729 6.040 -3.483 1.00 18.26 O ATOM 415 CB THR A 212 -23.583 8.626 -2.567 1.00 18.34 C ATOM 416 OG1 THR A 212 -24.576 9.016 -1.613 1.00 19.04 O ATOM 417 CG2 THR A 212 -24.272 8.035 -3.789 1.00 18.91 C ATOM 418 HG1 THR A 212 -24.134 9.424 -0.827 1.00 0.00 H ATOM 419 H THR A 212 -22.218 9.164 -0.468 1.00 0.00 H ATOM 420 N LEU A 213 -20.551 7.916 -3.142 1.00 17.41 N ATOM 421 CA LEU A 213 -19.495 7.545 -4.076 1.00 18.40 C ATOM 422 C LEU A 213 -18.692 6.350 -3.597 1.00 20.01 C ATOM 423 O LEU A 213 -18.216 5.566 -4.400 1.00 20.32 O ATOM 424 CB LEU A 213 -18.540 8.725 -4.324 1.00 17.46 C ATOM 425 CG LEU A 213 -19.000 9.829 -5.283 1.00 16.58 C ATOM 426 CD1 LEU A 213 -17.998 10.981 -5.226 1.00 15.80 C ATOM 427 CD2 LEU A 213 -19.099 9.283 -6.708 1.00 15.56 C ATOM 428 H LEU A 213 -20.489 8.824 -2.639 1.00 0.00 H ATOM 429 N ARG A 214 -18.513 6.223 -2.288 1.00 21.07 N ATOM 430 CA ARG A 214 -17.769 5.087 -1.764 1.00 22.51 C ATOM 431 C ARG A 214 -18.520 3.798 -2.037 1.00 23.04 C ATOM 432 O ARG A 214 -17.919 2.735 -2.216 1.00 23.26 O ATOM 433 CB ARG A 214 -17.564 5.219 -0.258 1.00 23.18 C ATOM 434 CG ARG A 214 -16.634 6.325 0.145 1.00 24.41 C ATOM 435 CD ARG A 214 -16.640 6.441 1.644 1.00 25.17 C ATOM 436 NE ARG A 214 -15.683 7.445 2.091 1.00 26.18 N ATOM 437 CZ ARG A 214 -15.935 8.369 3.003 1.00 26.98 C ATOM 438 NH1 ARG A 214 -17.124 8.426 3.576 1.00 26.74 N ATOM 439 NH2 ARG A 214 -14.990 9.235 3.336 1.00 27.37 N ATOM 440 HE ARG A 214 -14.735 7.434 1.663 1.00 0.00 H ATOM 441 HH12 ARG A 214 -17.321 9.153 4.293 1.00 0.00 H ATOM 442 HH11 ARG A 214 -17.863 7.744 3.310 1.00 0.00 H ATOM 443 HH22 ARG A 214 -15.182 9.964 4.052 1.00 0.00 H ATOM 444 HH21 ARG A 214 -14.056 9.186 2.881 1.00 0.00 H ATOM 445 H ARG A 214 -18.904 6.934 -1.638 1.00 0.00 H ATOM 446 N ARG A 215 -19.838 3.889 -2.047 1.00 23.10 N ATOM 447 CA ARG A 215 -20.679 2.736 -2.302 1.00 23.57 C ATOM 448 C ARG A 215 -20.813 2.500 -3.805 1.00 24.03 C ATOM 449 O ARG A 215 -20.415 1.444 -4.309 1.00 24.58 O ATOM 450 CB ARG A 215 -22.042 2.952 -1.627 1.00 24.33 C ATOM 451 CG ARG A 215 -23.142 1.970 -1.983 1.00 25.88 C ATOM 452 CD ARG A 215 -24.300 2.118 -1.007 1.00 26.97 C ATOM 453 NE ARG A 215 -24.683 3.512 -0.799 1.00 27.90 N ATOM 454 CZ ARG A 215 -25.580 4.173 -1.531 1.00 28.33 C ATOM 455 NH1 ARG A 215 -26.199 3.581 -2.531 1.00 27.01 N ATOM 456 NH2 ARG A 215 -25.865 5.448 -1.260 1.00 28.99 N ATOM 457 HE ARG A 215 -24.222 4.027 -0.022 1.00 0.00 H ATOM 458 HH12 ARG A 215 -26.897 4.107 -3.095 1.00 0.00 H ATOM 459 HH11 ARG A 215 -25.990 2.588 -2.757 1.00 0.00 H ATOM 460 HH22 ARG A 215 -26.566 5.958 -1.835 1.00 0.00 H ATOM 461 HH21 ARG A 215 -25.386 5.932 -0.474 1.00 0.00 H ATOM 462 H ARG A 215 -20.284 4.811 -1.867 1.00 0.00 H ATOM 463 N VAL A 216 -21.323 3.487 -4.535 1.00 22.74 N ATOM 464 CA VAL A 216 -21.525 3.304 -5.975 1.00 22.95 C ATOM 465 C VAL A 216 -20.251 3.363 -6.819 1.00 22.24 C ATOM 466 O VAL A 216 -20.035 2.487 -7.668 1.00 22.90 O ATOM 467 CB VAL A 216 -22.556 4.318 -6.532 1.00 23.39 C ATOM 468 CG1 VAL A 216 -22.808 4.029 -8.000 1.00 24.19 C ATOM 469 CG2 VAL A 216 -23.852 4.210 -5.759 1.00 23.52 C ATOM 470 H VAL A 216 -21.579 4.389 -4.084 1.00 0.00 H ATOM 471 N GLY A 217 -19.422 4.381 -6.609 1.00 21.05 N ATOM 472 CA GLY A 217 -18.190 4.502 -7.375 1.00 21.20 C ATOM 473 C GLY A 217 -17.327 3.250 -7.294 1.00 21.18 C ATOM 474 O GLY A 217 -16.795 2.764 -8.312 1.00 21.10 O ATOM 475 H GLY A 217 -19.656 5.097 -5.892 1.00 0.00 H ATOM 476 N ASP A 218 -17.160 2.742 -6.076 1.00 21.51 N ATOM 477 CA ASP A 218 -16.362 1.544 -5.835 1.00 20.63 C ATOM 478 C ASP A 218 -16.923 0.381 -6.646 1.00 20.43 C ATOM 479 O ASP A 218 -16.168 -0.402 -7.229 1.00 20.38 O ATOM 480 CB ASP A 218 -16.371 1.207 -4.340 1.00 21.91 C ATOM 481 CG ASP A 218 -15.559 2.190 -3.505 1.00 23.20 C ATOM 482 OD1 ASP A 218 -15.659 3.411 -3.731 1.00 22.49 O ATOM 483 OD2 ASP A 218 -14.823 1.736 -2.592 1.00 24.85 O ATOM 484 H ASP A 218 -17.613 3.215 -5.268 1.00 0.00 H ATOM 485 N GLY A 219 -18.246 0.273 -6.694 1.00 19.70 N ATOM 486 CA GLY A 219 -18.874 -0.801 -7.456 1.00 19.24 C ATOM 487 C GLY A 219 -18.564 -0.696 -8.944 1.00 18.74 C ATOM 488 O GLY A 219 -18.292 -1.709 -9.599 1.00 18.57 O ATOM 489 H GLY A 219 -18.839 0.959 -6.185 1.00 0.00 H ATOM 490 N VAL A 220 -18.618 0.529 -9.469 1.00 17.66 N ATOM 491 CA VAL A 220 -18.347 0.800 -10.882 1.00 17.53 C ATOM 492 C VAL A 220 -16.959 0.336 -11.306 1.00 16.59 C ATOM 493 O VAL A 220 -16.796 -0.302 -12.351 1.00 15.61 O ATOM 494 CB VAL A 220 -18.462 2.328 -11.194 1.00 18.17 C ATOM 495 CG1 VAL A 220 -17.994 2.617 -12.608 1.00 19.19 C ATOM 496 CG2 VAL A 220 -19.903 2.793 -11.012 1.00 19.67 C ATOM 497 H VAL A 220 -18.863 1.326 -8.848 1.00 0.00 H ATOM 498 N GLN A 221 -15.956 0.666 -10.502 1.00 16.02 N ATOM 499 CA GLN A 221 -14.579 0.285 -10.832 1.00 16.41 C ATOM 500 C GLN A 221 -14.398 -1.220 -10.906 1.00 16.37 C ATOM 501 O GLN A 221 -13.512 -1.714 -11.601 1.00 16.83 O ATOM 502 CB GLN A 221 -13.604 0.868 -9.819 1.00 16.61 C ATOM 503 CG GLN A 221 -13.561 2.380 -9.828 1.00 16.74 C ATOM 504 CD GLN A 221 -12.629 2.934 -8.774 1.00 17.85 C ATOM 505 OE1 GLN A 221 -11.419 2.697 -8.821 1.00 18.70 O ATOM 506 NE2 GLN A 221 -13.189 3.682 -7.813 1.00 17.34 N ATOM 507 HE22 GLN A 221 -14.215 3.852 -7.818 1.00 0.00 H ATOM 508 HE21 GLN A 221 -12.598 4.092 -7.062 1.00 0.00 H ATOM 509 H GLN A 221 -16.148 1.200 -9.630 1.00 0.00 H ATOM 510 N ARG A 222 -15.232 -1.955 -10.177 1.00 16.57 N ATOM 511 CA ARG A 222 -15.133 -3.407 -10.187 1.00 17.44 C ATOM 512 C ARG A 222 -15.947 -4.001 -11.342 1.00 16.20 C ATOM 513 O ARG A 222 -15.449 -4.838 -12.083 1.00 16.04 O ATOM 514 CB ARG A 222 -15.606 -3.950 -8.838 1.00 19.95 C ATOM 515 CG ARG A 222 -14.652 -3.648 -7.706 1.00 23.58 C ATOM 516 CD ARG A 222 -13.462 -4.606 -7.740 1.00 28.84 C ATOM 517 NE ARG A 222 -12.189 -3.949 -7.915 1.00 34.41 N ATOM 518 CZ ARG A 222 -11.032 -4.575 -7.842 1.00 36.57 C ATOM 519 NH1 ARG A 222 -10.962 -5.873 -7.591 1.00 37.18 N ATOM 520 NH2 ARG A 222 -9.988 -3.896 -8.069 1.00 37.66 N ATOM 521 HE ARG A 222 -12.185 -2.927 -8.109 1.00 0.00 H ATOM 522 HH12 ARG A 222 -10.036 -6.343 -7.539 1.00 0.00 H ATOM 523 HH11 ARG A 222 -11.833 -6.422 -7.446 1.00 0.00 H ATOM 524 HH22 ARG A 222 -9.053 -4.349 -8.023 1.00 0.00 H ATOM 525 HH21 ARG A 222 -10.065 -2.885 -8.302 1.00 0.00 H ATOM 526 H ARG A 222 -15.959 -1.490 -9.597 1.00 0.00 H ATOM 527 N ASN A 223 -17.185 -3.546 -11.494 1.00 15.77 N ATOM 528 CA ASN A 223 -18.043 -4.051 -12.564 1.00 14.77 C ATOM 529 C ASN A 223 -17.464 -3.826 -13.959 1.00 14.90 C ATOM 530 O ASN A 223 -17.763 -4.554 -14.895 1.00 14.88 O ATOM 531 CB ASN A 223 -19.430 -3.410 -12.496 1.00 14.93 C ATOM 532 CG ASN A 223 -20.284 -3.993 -11.390 1.00 16.86 C ATOM 533 OD1 ASN A 223 -20.275 -5.197 -11.158 1.00 16.53 O ATOM 534 ND2 ASN A 223 -21.040 -3.143 -10.716 1.00 16.78 N ATOM 535 HD22 ASN A 223 -21.016 -2.129 -10.947 1.00 0.00 H ATOM 536 HD21 ASN A 223 -21.659 -3.488 -9.955 1.00 0.00 H ATOM 537 H ASN A 223 -17.549 -2.821 -10.843 1.00 0.00 H ATOM 538 N HIS A 224 -16.621 -2.813 -14.079 1.00 14.55 N ATOM 539 CA HIS A 224 -16.036 -2.479 -15.367 1.00 15.77 C ATOM 540 C HIS A 224 -14.520 -2.457 -15.311 1.00 15.74 C ATOM 541 O HIS A 224 -13.866 -1.752 -16.070 1.00 15.30 O ATOM 542 CB HIS A 224 -16.604 -1.130 -15.816 1.00 16.68 C ATOM 543 CG HIS A 224 -18.095 -1.139 -15.934 1.00 18.10 C ATOM 544 ND1 HIS A 224 -18.753 -1.554 -17.075 1.00 19.43 N ATOM 545 CD2 HIS A 224 -19.065 -0.878 -15.024 1.00 17.93 C ATOM 546 CE1 HIS A 224 -20.055 -1.552 -16.863 1.00 19.19 C ATOM 547 NE2 HIS A 224 -20.275 -1.145 -15.623 1.00 17.81 N ATOM 548 H HIS A 224 -16.374 -2.249 -13.241 1.00 0.00 H ATOM 549 N GLU A 225 -13.979 -3.283 -14.425 1.00 16.72 N ATOM 550 CA GLU A 225 -12.539 -3.380 -14.214 1.00 17.96 C ATOM 551 C GLU A 225 -11.724 -3.598 -15.485 1.00 17.94 C ATOM 552 O GLU A 225 -10.745 -2.901 -15.724 1.00 17.42 O ATOM 553 CB GLU A 225 -12.252 -4.491 -13.211 1.00 19.35 C ATOM 554 CG GLU A 225 -10.793 -4.654 -12.817 1.00 22.41 C ATOM 555 CD GLU A 225 -10.622 -5.508 -11.584 1.00 23.18 C ATOM 556 OE1 GLU A 225 -10.970 -5.042 -10.471 1.00 25.35 O ATOM 557 OE2 GLU A 225 -10.138 -6.629 -11.689 1.00 24.74 O ATOM 558 H GLU A 225 -14.608 -3.886 -13.857 1.00 0.00 H ATOM 559 N THR A 226 -12.134 -4.557 -16.313 1.00 18.70 N ATOM 560 CA THR A 226 -11.407 -4.849 -17.538 1.00 18.90 C ATOM 561 C THR A 226 -11.386 -3.652 -18.497 1.00 17.89 C ATOM 562 O THR A 226 -10.349 -3.319 -19.067 1.00 17.43 O ATOM 563 CB THR A 226 -12.012 -6.076 -18.250 1.00 20.28 C ATOM 564 OG1 THR A 226 -12.049 -7.178 -17.335 1.00 24.24 O ATOM 565 CG2 THR A 226 -11.160 -6.460 -19.446 1.00 22.28 C ATOM 566 HG1 THR A 226 -12.607 -6.938 -16.553 1.00 0.00 H ATOM 567 H THR A 226 -12.987 -5.105 -16.080 1.00 0.00 H ATOM 568 N ALA A 227 -12.541 -3.007 -18.665 1.00 16.62 N ATOM 569 CA ALA A 227 -12.646 -1.855 -19.555 1.00 15.16 C ATOM 570 C ALA A 227 -11.815 -0.704 -18.997 1.00 14.86 C ATOM 571 O ALA A 227 -11.135 0.021 -19.745 1.00 14.88 O ATOM 572 CB ALA A 227 -14.097 -1.430 -19.703 1.00 15.67 C ATOM 573 H ALA A 227 -13.385 -3.332 -18.151 1.00 0.00 H ATOM 574 N PHE A 228 -11.873 -0.529 -17.682 1.00 13.79 N ATOM 575 CA PHE A 228 -11.121 0.528 -17.016 1.00 13.21 C ATOM 576 C PHE A 228 -9.617 0.295 -17.185 1.00 15.20 C ATOM 577 O PHE A 228 -8.876 1.226 -17.493 1.00 15.25 O ATOM 578 CB PHE A 228 -11.490 0.584 -15.527 1.00 13.88 C ATOM 579 CG PHE A 228 -12.684 1.469 -15.231 1.00 13.27 C ATOM 580 CD1 PHE A 228 -13.675 1.668 -16.184 1.00 13.44 C ATOM 581 CD2 PHE A 228 -12.803 2.105 -14.003 1.00 13.69 C ATOM 582 CE1 PHE A 228 -14.764 2.491 -15.925 1.00 14.09 C ATOM 583 CE2 PHE A 228 -13.898 2.933 -13.727 1.00 13.03 C ATOM 584 CZ PHE A 228 -14.879 3.126 -14.695 1.00 13.29 C ATOM 585 H PHE A 228 -12.470 -1.162 -17.112 1.00 0.00 H ATOM 586 N GLN A 229 -9.181 -0.946 -16.994 1.00 16.03 N ATOM 587 CA GLN A 229 -7.763 -1.269 -17.132 1.00 17.06 C ATOM 588 C GLN A 229 -7.326 -1.025 -18.574 1.00 16.52 C ATOM 589 O GLN A 229 -6.233 -0.532 -18.828 1.00 16.57 O ATOM 590 CB GLN A 229 -7.494 -2.736 -16.739 1.00 18.32 C ATOM 591 CG GLN A 229 -7.888 -3.095 -15.297 1.00 20.38 C ATOM 592 CD GLN A 229 -7.747 -4.585 -14.953 1.00 22.32 C ATOM 593 OE1 GLN A 229 -7.829 -5.453 -15.811 1.00 23.17 O ATOM 594 NE2 GLN A 229 -7.554 -4.873 -13.670 1.00 22.31 N ATOM 595 HE22 GLN A 229 -7.490 -4.107 -12.969 1.00 0.00 H ATOM 596 HE21 GLN A 229 -7.467 -5.864 -13.367 1.00 0.00 H ATOM 597 H GLN A 229 -9.857 -1.696 -16.743 1.00 0.00 H ATOM 598 N GLY A 230 -8.199 -1.358 -19.522 1.00 16.73 N ATOM 599 CA GLY A 230 -7.882 -1.150 -20.925 1.00 16.44 C ATOM 600 C GLY A 230 -7.740 0.308 -21.329 1.00 16.95 C ATOM 601 O GLY A 230 -6.798 0.685 -22.031 1.00 17.41 O ATOM 602 H GLY A 230 -9.116 -1.771 -19.256 1.00 0.00 H ATOM 603 N MET A 231 -8.669 1.142 -20.884 1.00 16.11 N ATOM 604 CA MET A 231 -8.619 2.568 -21.196 1.00 16.07 C ATOM 605 C MET A 231 -7.405 3.218 -20.525 1.00 16.41 C ATOM 606 O MET A 231 -6.776 4.101 -21.098 1.00 16.39 O ATOM 607 CB MET A 231 -9.918 3.250 -20.739 1.00 16.65 C ATOM 608 CG MET A 231 -9.954 4.761 -20.934 1.00 17.69 C ATOM 609 SD MET A 231 -9.621 5.306 -22.640 1.00 20.41 S ATOM 610 CE MET A 231 -11.157 4.888 -23.451 1.00 20.10 C ATOM 611 H MET A 231 -9.448 0.774 -20.302 1.00 0.00 H ATOM 612 N LEU A 232 -7.067 2.772 -19.317 1.00 16.33 N ATOM 613 CA LEU A 232 -5.905 3.327 -18.617 1.00 16.78 C ATOM 614 C LEU A 232 -4.643 3.066 -19.437 1.00 17.36 C ATOM 615 O LEU A 232 -3.831 3.972 -19.664 1.00 17.47 O ATOM 616 CB LEU A 232 -5.751 2.693 -17.226 1.00 16.00 C ATOM 617 CG LEU A 232 -4.631 3.242 -16.337 1.00 15.89 C ATOM 618 CD1 LEU A 232 -4.956 4.672 -15.912 1.00 16.56 C ATOM 619 CD2 LEU A 232 -4.465 2.371 -15.122 1.00 16.24 C ATOM 620 H LEU A 232 -7.632 2.024 -18.867 1.00 0.00 H ATOM 621 N ARG A 233 -4.481 1.830 -19.887 1.00 18.75 N ATOM 622 CA ARG A 233 -3.318 1.464 -20.702 1.00 19.86 C ATOM 623 C ARG A 233 -3.293 2.304 -21.962 1.00 19.54 C ATOM 624 O ARG A 233 -2.235 2.710 -22.431 1.00 19.25 O ATOM 625 CB ARG A 233 -3.365 -0.024 -21.069 1.00 21.21 C ATOM 626 CG ARG A 233 -2.311 -0.407 -22.106 1.00 22.95 C ATOM 627 CD ARG A 233 -2.046 -1.903 -22.179 1.00 25.90 C ATOM 628 NE ARG A 233 -1.030 -2.215 -23.181 1.00 25.92 N ATOM 629 CZ ARG A 233 -1.257 -2.115 -24.487 1.00 27.17 C ATOM 630 NH1 ARG A 233 -2.454 -1.722 -24.910 1.00 26.43 N ATOM 631 NH2 ARG A 233 -0.300 -2.386 -25.371 1.00 25.15 N ATOM 632 HE ARG A 233 -0.092 -2.528 -22.860 1.00 0.00 H ATOM 633 HH12 ARG A 233 -2.644 -1.640 -25.929 1.00 0.00 H ATOM 634 HH11 ARG A 233 -3.201 -1.497 -24.222 1.00 0.00 H ATOM 635 HH22 ARG A 233 -0.494 -2.303 -26.389 1.00 0.00 H ATOM 636 HH21 ARG A 233 0.642 -2.681 -25.044 1.00 0.00 H ATOM 637 H ARG A 233 -5.192 1.106 -19.658 1.00 0.00 H ATOM 638 N LYS A 234 -4.478 2.567 -22.501 1.00 19.82 N ATOM 639 CA LYS A 234 -4.623 3.356 -23.729 1.00 20.99 C ATOM 640 C LYS A 234 -4.091 4.771 -23.557 1.00 20.93 C ATOM 641 O LYS A 234 -3.392 5.303 -24.414 1.00 20.96 O ATOM 642 CB LYS A 234 -6.102 3.417 -24.136 1.00 22.84 C ATOM 643 CG LYS A 234 -6.317 3.783 -25.599 1.00 26.16 C ATOM 644 CD LYS A 234 -7.245 2.764 -26.249 1.00 28.98 C ATOM 645 CE LYS A 234 -6.650 1.348 -26.226 1.00 31.34 C ATOM 646 NZ LYS A 234 -7.603 0.316 -25.674 1.00 32.62 N ATOM 647 HZ1 LYS A 234 -7.857 0.568 -24.698 1.00 0.00 H ATOM 648 HZ2 LYS A 234 -8.461 0.289 -26.261 1.00 0.00 H ATOM 649 HZ3 LYS A 234 -7.145 -0.618 -25.684 1.00 0.00 H ATOM 650 H LYS A 234 -5.333 2.201 -22.036 1.00 0.00 H ATOM 651 N LEU A 235 -4.460 5.377 -22.440 1.00 19.64 N ATOM 652 CA LEU A 235 -4.052 6.740 -22.134 1.00 19.55 C ATOM 653 C LEU A 235 -2.557 6.861 -21.818 1.00 19.73 C ATOM 654 O LEU A 235 -1.995 7.952 -21.867 1.00 20.05 O ATOM 655 CB LEU A 235 -4.896 7.274 -20.985 1.00 19.17 C ATOM 656 CG LEU A 235 -6.396 7.310 -21.297 1.00 18.73 C ATOM 657 CD1 LEU A 235 -7.201 7.449 -20.005 1.00 17.83 C ATOM 658 CD2 LEU A 235 -6.691 8.447 -22.260 1.00 18.98 C ATOM 659 H LEU A 235 -5.059 4.865 -21.761 1.00 0.00 H ATOM 660 N ASP A 236 -1.927 5.741 -21.478 1.00 18.80 N ATOM 661 CA ASP A 236 -0.497 5.688 -21.162 1.00 19.87 C ATOM 662 C ASP A 236 -0.045 6.931 -20.376 1.00 19.60 C ATOM 663 O ASP A 236 0.682 7.774 -20.888 1.00 20.51 O ATOM 664 CB ASP A 236 0.298 5.558 -22.466 1.00 20.19 C ATOM 665 CG ASP A 236 1.755 5.153 -22.251 1.00 21.39 C ATOM 666 OD1 ASP A 236 2.004 4.220 -21.466 1.00 22.11 O ATOM 667 OD2 ASP A 236 2.633 5.773 -22.875 1.00 23.34 O ATOM 668 H ASP A 236 -2.476 4.859 -21.434 1.00 0.00 H ATOM 669 N ILE A 237 -0.499 7.034 -19.134 1.00 19.57 N ATOM 670 CA ILE A 237 -0.174 8.170 -18.271 1.00 20.17 C ATOM 671 C ILE A 237 1.133 7.961 -17.496 1.00 21.21 C ATOM 672 O ILE A 237 1.228 7.080 -16.644 1.00 20.12 O ATOM 673 CB ILE A 237 -1.301 8.420 -17.251 1.00 19.60 C ATOM 674 CG1 ILE A 237 -2.629 8.615 -17.980 1.00 18.55 C ATOM 675 CG2 ILE A 237 -0.985 9.651 -16.418 1.00 19.18 C ATOM 676 CD1 ILE A 237 -3.820 8.612 -17.029 1.00 20.19 C ATOM 677 H ILE A 237 -1.109 6.279 -18.760 1.00 0.00 H ATOM 678 N LYS A 238 2.114 8.808 -17.781 1.00 21.68 N ATOM 679 CA LYS A 238 3.429 8.728 -17.159 1.00 23.38 C ATOM 680 C LYS A 238 3.881 10.008 -16.462 1.00 24.12 C ATOM 681 O LYS A 238 4.736 9.965 -15.591 1.00 25.19 O ATOM 682 CB LYS A 238 4.489 8.387 -18.229 1.00 23.66 C ATOM 683 CG LYS A 238 4.136 7.255 -19.179 1.00 23.58 C ATOM 684 CD LYS A 238 5.082 7.221 -20.383 1.00 24.00 C ATOM 685 CE LYS A 238 4.832 8.379 -21.343 1.00 24.44 C ATOM 686 NZ LYS A 238 3.441 8.355 -21.941 1.00 23.61 N ATOM 687 HZ1 LYS A 238 3.307 7.469 -22.469 1.00 0.00 H ATOM 688 HZ2 LYS A 238 2.736 8.415 -21.179 1.00 0.00 H ATOM 689 HZ3 LYS A 238 3.328 9.164 -22.585 1.00 0.00 H ATOM 690 H LYS A 238 1.937 9.560 -18.477 1.00 0.00 H ATOM 691 N ASN A 239 3.305 11.142 -16.847 1.00 24.40 N ATOM 692 CA ASN A 239 3.726 12.427 -16.304 1.00 24.59 C ATOM 693 C ASN A 239 2.640 13.504 -16.302 1.00 25.16 C ATOM 694 O ASN A 239 1.490 13.249 -16.673 1.00 23.79 O ATOM 695 CB ASN A 239 4.907 12.905 -17.140 1.00 24.98 C ATOM 696 CG ASN A 239 4.600 12.860 -18.619 1.00 25.09 C ATOM 697 OD1 ASN A 239 5.308 12.234 -19.395 1.00 27.31 O ATOM 698 ND2 ASN A 239 3.521 13.528 -19.013 1.00 24.89 N ATOM 699 HD22 ASN A 239 2.948 14.047 -18.317 1.00 0.00 H ATOM 700 HD21 ASN A 239 3.250 13.532 -20.017 1.00 0.00 H ATOM 701 H ASN A 239 2.539 11.112 -17.550 1.00 0.00 H ATOM 702 N GLU A 240 3.030 14.717 -15.919 1.00 24.82 N ATOM 703 CA GLU A 240 2.107 15.849 -15.876 1.00 25.82 C ATOM 704 C GLU A 240 1.497 16.187 -17.232 1.00 25.78 C ATOM 705 O GLU A 240 0.306 16.497 -17.313 1.00 26.11 O ATOM 706 CB GLU A 240 2.812 17.099 -15.309 1.00 27.18 C ATOM 707 CG GLU A 240 1.928 18.335 -15.328 1.00 30.19 C ATOM 708 CD GLU A 240 2.625 19.559 -14.757 1.00 31.52 C ATOM 709 OE1 GLU A 240 3.817 19.755 -15.059 1.00 32.98 O ATOM 710 OE2 GLU A 240 1.987 20.327 -14.016 1.00 32.11 O ATOM 711 H GLU A 240 4.022 14.864 -15.642 1.00 0.00 H ATOM 712 N ASP A 241 2.303 16.149 -18.293 1.00 25.58 N ATOM 713 CA ASP A 241 1.768 16.453 -19.618 1.00 24.89 C ATOM 714 C ASP A 241 0.654 15.457 -19.955 1.00 23.64 C ATOM 715 O ASP A 241 -0.386 15.839 -20.486 1.00 23.10 O ATOM 716 CB ASP A 241 2.865 16.385 -20.687 1.00 26.98 C ATOM 717 CG ASP A 241 3.919 17.462 -20.520 1.00 30.21 C ATOM 718 OD1 ASP A 241 3.545 18.635 -20.284 1.00 31.23 O ATOM 719 OD2 ASP A 241 5.132 17.138 -20.625 1.00 32.01 O ATOM 720 H ASP A 241 3.307 15.904 -18.178 1.00 0.00 H ATOM 721 N ASP A 242 0.873 14.184 -19.638 1.00 21.74 N ATOM 722 CA ASP A 242 -0.134 13.161 -19.916 1.00 20.70 C ATOM 723 C ASP A 242 -1.406 13.433 -19.112 1.00 20.71 C ATOM 724 O ASP A 242 -2.519 13.286 -19.626 1.00 20.20 O ATOM 725 CB ASP A 242 0.392 11.757 -19.580 1.00 20.58 C ATOM 726 CG ASP A 242 1.574 11.347 -20.435 1.00 21.32 C ATOM 727 OD1 ASP A 242 1.681 11.809 -21.590 1.00 19.83 O ATOM 728 OD2 ASP A 242 2.402 10.531 -19.960 1.00 19.95 O ATOM 729 H ASP A 242 1.770 13.913 -19.187 1.00 0.00 H ATOM 730 N VAL A 243 -1.254 13.838 -17.850 1.00 19.13 N ATOM 731 CA VAL A 243 -2.420 14.120 -17.028 1.00 19.64 C ATOM 732 C VAL A 243 -3.197 15.286 -17.610 1.00 19.74 C ATOM 733 O VAL A 243 -4.421 15.293 -17.608 1.00 20.72 O ATOM 734 CB VAL A 243 -2.010 14.439 -15.569 1.00 19.46 C ATOM 735 CG1 VAL A 243 -3.239 14.909 -14.770 1.00 20.10 C ATOM 736 CG2 VAL A 243 -1.425 13.205 -14.912 1.00 19.11 C ATOM 737 H VAL A 243 -0.300 13.952 -17.453 1.00 0.00 H ATOM 738 N LYS A 244 -2.463 16.280 -18.102 1.00 20.59 N ATOM 739 CA LYS A 244 -3.083 17.460 -18.714 1.00 20.71 C ATOM 740 C LYS A 244 -3.851 17.080 -19.956 1.00 20.34 C ATOM 741 O LYS A 244 -4.856 17.708 -20.287 1.00 20.95 O ATOM 742 CB LYS A 244 -2.014 18.494 -19.075 1.00 22.34 C ATOM 743 CG LYS A 244 -1.504 19.245 -17.874 1.00 23.32 C ATOM 744 CD LYS A 244 -0.401 20.223 -18.261 1.00 26.56 C ATOM 745 CE LYS A 244 0.049 20.999 -17.041 1.00 27.65 C ATOM 746 NZ LYS A 244 1.032 22.088 -17.378 1.00 29.78 N ATOM 747 HZ1 LYS A 244 1.875 21.668 -17.819 1.00 0.00 H ATOM 748 HZ2 LYS A 244 0.591 22.759 -18.039 1.00 0.00 H ATOM 749 HZ3 LYS A 244 1.307 22.587 -16.508 1.00 0.00 H ATOM 750 H LYS A 244 -1.426 16.219 -18.052 1.00 0.00 H ATOM 751 N SER A 245 -3.389 16.046 -20.654 1.00 19.77 N ATOM 752 CA SER A 245 -4.072 15.618 -21.884 1.00 19.77 C ATOM 753 C SER A 245 -5.432 14.965 -21.653 1.00 18.14 C ATOM 754 O SER A 245 -6.182 14.757 -22.605 1.00 17.87 O ATOM 755 CB SER A 245 -3.175 14.652 -22.658 1.00 20.16 C ATOM 756 OG SER A 245 -2.897 13.489 -21.906 1.00 23.73 O ATOM 757 HG SER A 245 -2.436 13.742 -21.067 1.00 0.00 H ATOM 758 H SER A 245 -2.542 15.538 -20.329 1.00 0.00 H ATOM 759 N LEU A 246 -5.748 14.662 -20.399 1.00 16.81 N ATOM 760 CA LEU A 246 -7.003 14.005 -20.078 1.00 15.32 C ATOM 761 C LEU A 246 -8.236 14.893 -20.247 1.00 14.77 C ATOM 762 O LEU A 246 -9.328 14.372 -20.581 1.00 14.39 O ATOM 763 CB LEU A 246 -6.941 13.440 -18.652 1.00 15.43 C ATOM 764 CG LEU A 246 -5.887 12.341 -18.469 1.00 15.96 C ATOM 765 CD1 LEU A 246 -5.851 11.876 -17.007 1.00 16.15 C ATOM 766 CD2 LEU A 246 -6.197 11.169 -19.388 1.00 16.76 C ATOM 767 H LEU A 246 -5.085 14.899 -19.634 1.00 0.00 H ATOM 768 N SER A 247 -8.098 16.203 -20.052 1.00 12.58 N ATOM 769 CA SER A 247 -9.308 17.046 -20.165 1.00 11.95 C ATOM 770 C SER A 247 -9.896 16.976 -21.574 1.00 11.57 C ATOM 771 O SER A 247 -11.101 16.777 -21.683 1.00 7.83 O ATOM 772 CB SER A 247 -8.850 18.541 -19.841 1.00 12.15 C ATOM 773 OG SER A 247 -9.778 19.492 -20.368 1.00 14.56 O ATOM 774 HG SER A 247 -9.469 20.407 -20.152 1.00 0.00 H ATOM 775 H SER A 247 -7.171 16.619 -19.828 1.00 0.00 H ATOM 776 N ARG A 248 -9.077 17.015 -22.629 1.00 13.31 N ATOM 777 CA ARG A 248 -9.630 16.891 -23.980 1.00 15.56 C ATOM 778 C ARG A 248 -10.386 15.575 -24.151 1.00 15.07 C ATOM 779 O ARG A 248 -11.440 15.537 -24.769 1.00 14.03 O ATOM 780 CB ARG A 248 -8.530 16.966 -25.047 1.00 18.21 C ATOM 781 CG ARG A 248 -9.102 16.970 -26.463 1.00 22.90 C ATOM 782 CD ARG A 248 -8.039 17.011 -27.558 1.00 26.61 C ATOM 783 NE ARG A 248 -8.663 17.225 -28.871 1.00 30.05 N ATOM 784 CZ ARG A 248 -8.646 16.353 -29.869 1.00 32.12 C ATOM 785 NH1 ARG A 248 -8.029 15.187 -29.722 1.00 33.93 N ATOM 786 NH2 ARG A 248 -9.256 16.647 -31.015 1.00 31.97 N ATOM 787 HE ARG A 248 -9.155 18.128 -29.029 1.00 0.00 H ATOM 788 HH12 ARG A 248 -8.016 14.503 -30.505 1.00 0.00 H ATOM 789 HH11 ARG A 248 -7.559 14.957 -28.823 1.00 0.00 H ATOM 790 HH22 ARG A 248 -9.245 15.965 -31.800 1.00 0.00 H ATOM 791 HH21 ARG A 248 -9.744 17.559 -31.125 1.00 0.00 H ATOM 792 H ARG A 248 -8.053 17.133 -22.492 1.00 0.00 H ATOM 793 N VAL A 249 -9.847 14.491 -23.607 1.00 14.13 N ATOM 794 CA VAL A 249 -10.490 13.195 -23.718 1.00 14.16 C ATOM 795 C VAL A 249 -11.811 13.156 -22.943 1.00 13.15 C ATOM 796 O VAL A 249 -12.791 12.573 -23.405 1.00 13.30 O ATOM 797 CB VAL A 249 -9.563 12.054 -23.219 1.00 14.38 C ATOM 798 CG1 VAL A 249 -10.196 10.708 -23.507 1.00 15.44 C ATOM 799 CG2 VAL A 249 -8.202 12.151 -23.887 1.00 15.06 C ATOM 800 H VAL A 249 -8.947 14.572 -23.092 1.00 0.00 H ATOM 801 N MET A 250 -11.840 13.766 -21.759 1.00 12.59 N ATOM 802 CA MET A 250 -13.063 13.793 -20.960 1.00 12.35 C ATOM 803 C MET A 250 -14.153 14.581 -21.683 1.00 12.84 C ATOM 804 O MET A 250 -15.329 14.200 -21.657 1.00 12.61 O ATOM 805 CB MET A 250 -12.804 14.416 -19.580 1.00 13.39 C ATOM 806 CG MET A 250 -11.971 13.555 -18.667 1.00 13.77 C ATOM 807 SD MET A 250 -11.900 14.217 -16.971 1.00 16.78 S ATOM 808 CE MET A 250 -10.581 15.365 -17.169 1.00 16.27 C ATOM 809 H MET A 250 -10.981 14.229 -21.399 1.00 0.00 H ATOM 810 N ILE A 251 -13.772 15.681 -22.315 1.00 12.43 N ATOM 811 CA ILE A 251 -14.751 16.479 -23.043 1.00 14.10 C ATOM 812 C ILE A 251 -15.309 15.676 -24.220 1.00 14.68 C ATOM 813 O ILE A 251 -16.508 15.689 -24.492 1.00 14.51 O ATOM 814 CB ILE A 251 -14.108 17.790 -23.585 1.00 14.84 C ATOM 815 CG1 ILE A 251 -13.813 18.744 -22.427 1.00 15.49 C ATOM 816 CG2 ILE A 251 -15.039 18.439 -24.607 1.00 16.12 C ATOM 817 CD1 ILE A 251 -15.034 19.197 -21.671 1.00 17.57 C ATOM 818 H ILE A 251 -12.775 15.975 -22.292 1.00 0.00 H ATOM 819 N HIS A 252 -14.420 14.965 -24.908 1.00 14.24 N ATOM 820 CA HIS A 252 -14.786 14.156 -26.071 1.00 15.53 C ATOM 821 C HIS A 252 -15.730 13.010 -25.708 1.00 15.15 C ATOM 822 O HIS A 252 -16.731 12.800 -26.372 1.00 16.38 O ATOM 823 CB HIS A 252 -13.519 13.584 -26.709 1.00 17.76 C ATOM 824 CG HIS A 252 -13.762 12.844 -27.991 1.00 21.24 C ATOM 825 ND1 HIS A 252 -14.732 11.886 -28.123 1.00 24.48 N ATOM 826 CD2 HIS A 252 -13.123 12.898 -29.184 1.00 22.67 C ATOM 827 CE1 HIS A 252 -14.689 11.373 -29.344 1.00 24.09 C ATOM 828 NE2 HIS A 252 -13.720 11.970 -30.005 1.00 23.70 N ATOM 829 H HIS A 252 -13.425 14.985 -24.607 1.00 0.00 H ATOM 830 N VAL A 253 -15.403 12.287 -24.644 1.00 13.44 N ATOM 831 CA VAL A 253 -16.200 11.142 -24.226 1.00 13.16 C ATOM 832 C VAL A 253 -17.388 11.421 -23.306 1.00 12.85 C ATOM 833 O VAL A 253 -18.478 10.921 -23.536 1.00 13.32 O ATOM 834 CB VAL A 253 -15.295 10.072 -23.555 1.00 12.82 C ATOM 835 CG1 VAL A 253 -16.125 8.905 -23.078 1.00 12.69 C ATOM 836 CG2 VAL A 253 -14.235 9.608 -24.549 1.00 12.43 C ATOM 837 H VAL A 253 -14.558 12.544 -24.096 1.00 0.00 H ATOM 838 N PHE A 254 -17.168 12.216 -22.267 1.00 11.15 N ATOM 839 CA PHE A 254 -18.248 12.525 -21.322 1.00 11.79 C ATOM 840 C PHE A 254 -19.201 13.643 -21.748 1.00 12.46 C ATOM 841 O PHE A 254 -20.410 13.454 -21.809 1.00 12.16 O ATOM 842 CB PHE A 254 -17.677 12.871 -19.946 1.00 11.90 C ATOM 843 CG PHE A 254 -18.710 13.393 -18.988 1.00 11.09 C ATOM 844 CD1 PHE A 254 -19.667 12.549 -18.442 1.00 11.62 C ATOM 845 CD2 PHE A 254 -18.773 14.753 -18.693 1.00 11.69 C ATOM 846 CE1 PHE A 254 -20.682 13.048 -17.620 1.00 12.35 C ATOM 847 CE2 PHE A 254 -19.779 15.263 -17.875 1.00 12.01 C ATOM 848 CZ PHE A 254 -20.732 14.408 -17.336 1.00 12.07 C ATOM 849 H PHE A 254 -16.222 12.624 -22.121 1.00 0.00 H ATOM 850 N SER A 255 -18.663 14.817 -22.035 1.00 12.29 N ATOM 851 CA SER A 255 -19.512 15.946 -22.405 1.00 11.93 C ATOM 852 C SER A 255 -20.329 15.737 -23.670 1.00 12.47 C ATOM 853 O SER A 255 -21.493 16.113 -23.736 1.00 12.01 O ATOM 854 CB SER A 255 -18.669 17.211 -22.555 1.00 12.03 C ATOM 855 OG SER A 255 -17.981 17.517 -21.344 1.00 11.10 O ATOM 856 HG SER A 255 -18.640 17.659 -20.619 1.00 0.00 H ATOM 857 H SER A 255 -17.631 14.936 -21.997 1.00 0.00 H ATOM 858 N ASP A 256 -19.709 15.134 -24.677 1.00 12.63 N ATOM 859 CA ASP A 256 -20.383 14.886 -25.940 1.00 14.12 C ATOM 860 C ASP A 256 -21.228 13.609 -25.873 1.00 15.00 C ATOM 861 O ASP A 256 -20.982 12.656 -26.592 1.00 16.13 O ATOM 862 CB ASP A 256 -19.344 14.784 -27.068 1.00 13.86 C ATOM 863 CG ASP A 256 -19.973 14.883 -28.460 1.00 15.02 C ATOM 864 OD1 ASP A 256 -21.154 15.258 -28.559 1.00 16.27 O ATOM 865 OD2 ASP A 256 -19.260 14.605 -29.449 1.00 15.22 O ATOM 866 H ASP A 256 -18.721 14.833 -24.559 1.00 0.00 H ATOM 867 N GLY A 257 -22.208 13.614 -24.987 1.00 15.40 N ATOM 868 CA GLY A 257 -23.075 12.481 -24.824 1.00 15.90 C ATOM 869 C GLY A 257 -24.263 12.860 -23.947 1.00 16.97 C ATOM 870 O GLY A 257 -24.358 13.984 -23.472 1.00 16.96 O ATOM 871 H GLY A 257 -22.355 14.456 -24.395 1.00 0.00 H ATOM 872 N VAL A 258 -25.176 11.915 -23.732 1.00 17.57 N ATOM 873 CA VAL A 258 -26.336 12.171 -22.906 1.00 17.46 C ATOM 874 C VAL A 258 -25.852 12.359 -21.471 1.00 17.63 C ATOM 875 O VAL A 258 -24.794 11.866 -21.096 1.00 18.93 O ATOM 876 CB VAL A 258 -27.321 11.009 -22.956 1.00 18.69 C ATOM 877 CG1 VAL A 258 -27.794 10.807 -24.373 1.00 19.45 C ATOM 878 CG2 VAL A 258 -26.645 9.730 -22.461 1.00 19.32 C ATOM 879 H VAL A 258 -25.053 10.977 -24.165 1.00 0.00 H ATOM 880 N THR A 259 -26.614 13.078 -20.657 1.00 17.19 N ATOM 881 CA THR A 259 -26.201 13.283 -19.264 1.00 16.49 C ATOM 882 C THR A 259 -27.190 12.606 -18.326 1.00 15.85 C ATOM 883 O THR A 259 -28.391 12.811 -18.428 1.00 15.72 O ATOM 884 CB THR A 259 -26.151 14.772 -18.887 1.00 17.03 C ATOM 885 OG1 THR A 259 -25.316 15.479 -19.815 1.00 20.03 O ATOM 886 CG2 THR A 259 -25.559 14.938 -17.467 1.00 17.56 C ATOM 887 HG1 THR A 259 -24.401 15.102 -19.787 1.00 0.00 H ATOM 888 H THR A 259 -27.501 13.495 -21.005 1.00 0.00 H ATOM 889 N ASN A 260 -26.672 11.788 -17.429 1.00 14.15 N ATOM 890 CA ASN A 260 -27.494 11.137 -16.425 1.00 14.14 C ATOM 891 C ASN A 260 -26.530 10.806 -15.283 1.00 13.30 C ATOM 892 O ASN A 260 -25.319 10.819 -15.487 1.00 13.13 O ATOM 893 CB ASN A 260 -28.206 9.875 -16.964 1.00 14.01 C ATOM 894 CG ASN A 260 -27.269 8.892 -17.625 1.00 14.47 C ATOM 895 OD1 ASN A 260 -26.273 8.474 -17.035 1.00 13.40 O ATOM 896 ND2 ASN A 260 -27.598 8.494 -18.843 1.00 14.76 N ATOM 897 HD22 ASN A 260 -28.450 8.875 -19.302 1.00 0.00 H ATOM 898 HD21 ASN A 260 -27.005 7.800 -19.341 1.00 0.00 H ATOM 899 H ASN A 260 -25.648 11.605 -17.442 1.00 0.00 H ATOM 900 N TRP A 261 -27.049 10.566 -14.088 1.00 12.40 N ATOM 901 CA TRP A 261 -26.154 10.316 -12.966 1.00 12.88 C ATOM 902 C TRP A 261 -25.186 9.154 -13.194 1.00 12.39 C ATOM 903 O TRP A 261 -24.041 9.201 -12.732 1.00 12.53 O ATOM 904 CB TRP A 261 -26.962 10.115 -11.676 1.00 14.48 C ATOM 905 CG TRP A 261 -27.581 11.397 -11.150 1.00 15.67 C ATOM 906 CD1 TRP A 261 -28.917 11.640 -10.941 1.00 16.21 C ATOM 907 CD2 TRP A 261 -26.894 12.592 -10.759 1.00 15.41 C ATOM 908 NE1 TRP A 261 -29.100 12.913 -10.435 1.00 16.08 N ATOM 909 CE2 TRP A 261 -27.877 13.514 -10.310 1.00 16.37 C ATOM 910 CE3 TRP A 261 -25.550 12.974 -10.740 1.00 15.58 C ATOM 911 CZ2 TRP A 261 -27.548 14.796 -9.848 1.00 16.70 C ATOM 912 CZ3 TRP A 261 -25.219 14.254 -10.283 1.00 16.05 C ATOM 913 CH2 TRP A 261 -26.214 15.143 -9.840 1.00 16.03 C ATOM 914 HE1 TRP A 261 -30.015 13.343 -10.190 1.00 0.00 H ATOM 915 H TRP A 261 -28.080 10.556 -13.953 1.00 0.00 H ATOM 916 N GLY A 262 -25.639 8.125 -13.906 1.00 12.24 N ATOM 917 CA GLY A 262 -24.767 6.992 -14.184 1.00 12.73 C ATOM 918 C GLY A 262 -23.489 7.365 -14.898 1.00 12.77 C ATOM 919 O GLY A 262 -22.415 6.882 -14.546 1.00 12.46 O ATOM 920 H GLY A 262 -26.615 8.130 -14.264 1.00 0.00 H ATOM 921 N ARG A 263 -23.593 8.226 -15.904 1.00 11.24 N ATOM 922 CA ARG A 263 -22.403 8.637 -16.666 1.00 12.15 C ATOM 923 C ARG A 263 -21.528 9.576 -15.834 1.00 12.17 C ATOM 924 O ARG A 263 -20.307 9.596 -15.995 1.00 12.71 O ATOM 925 CB ARG A 263 -22.807 9.315 -17.987 1.00 12.80 C ATOM 926 CG ARG A 263 -23.681 8.438 -18.877 1.00 13.14 C ATOM 927 CD ARG A 263 -23.732 8.909 -20.347 1.00 13.53 C ATOM 928 NE ARG A 263 -22.428 8.802 -21.004 1.00 15.20 N ATOM 929 CZ ARG A 263 -21.736 9.840 -21.464 1.00 15.70 C ATOM 930 NH1 ARG A 263 -22.217 11.068 -21.357 1.00 16.71 N ATOM 931 NH2 ARG A 263 -20.542 9.655 -22.000 1.00 16.10 N ATOM 932 HE ARG A 263 -22.017 7.854 -21.118 1.00 0.00 H ATOM 933 HH12 ARG A 263 -21.669 11.874 -21.719 1.00 0.00 H ATOM 934 HH11 ARG A 263 -23.143 11.227 -20.910 1.00 0.00 H ATOM 935 HH22 ARG A 263 -20.002 10.468 -22.359 1.00 0.00 H ATOM 936 HH21 ARG A 263 -20.143 8.697 -22.062 1.00 0.00 H ATOM 937 H ARG A 263 -24.525 8.614 -16.156 1.00 0.00 H ATOM 938 N ILE A 264 -22.139 10.345 -14.934 1.00 11.53 N ATOM 939 CA ILE A 264 -21.358 11.242 -14.086 1.00 11.75 C ATOM 940 C ILE A 264 -20.572 10.395 -13.094 1.00 11.55 C ATOM 941 O ILE A 264 -19.444 10.730 -12.741 1.00 12.46 O ATOM 942 CB ILE A 264 -22.268 12.233 -13.334 1.00 12.36 C ATOM 943 CG1 ILE A 264 -22.881 13.213 -14.344 1.00 12.63 C ATOM 944 CG2 ILE A 264 -21.459 13.007 -12.288 1.00 13.74 C ATOM 945 CD1 ILE A 264 -23.993 14.077 -13.799 1.00 13.69 C ATOM 946 H ILE A 264 -23.174 10.307 -14.835 1.00 0.00 H ATOM 947 N VAL A 265 -21.174 9.302 -12.639 1.00 12.18 N ATOM 948 CA VAL A 265 -20.482 8.438 -11.689 1.00 11.87 C ATOM 949 C VAL A 265 -19.327 7.728 -12.385 1.00 12.67 C ATOM 950 O VAL A 265 -18.304 7.470 -11.760 1.00 12.84 O ATOM 951 CB VAL A 265 -21.437 7.404 -11.046 1.00 13.10 C ATOM 952 CG1 VAL A 265 -20.628 6.331 -10.310 1.00 13.84 C ATOM 953 CG2 VAL A 265 -22.365 8.120 -10.053 1.00 12.82 C ATOM 954 H VAL A 265 -22.134 9.063 -12.959 1.00 0.00 H ATOM 955 N THR A 266 -19.486 7.398 -13.666 1.00 12.14 N ATOM 956 CA THR A 266 -18.402 6.728 -14.389 1.00 12.56 C ATOM 957 C THR A 266 -17.239 7.709 -14.562 1.00 12.33 C ATOM 958 O THR A 266 -16.076 7.342 -14.409 1.00 11.91 O ATOM 959 CB THR A 266 -18.884 6.221 -15.763 1.00 13.63 C ATOM 960 OG1 THR A 266 -19.877 5.210 -15.563 1.00 12.87 O ATOM 961 CG2 THR A 266 -17.714 5.638 -16.565 1.00 13.29 C ATOM 962 HG1 THR A 266 -20.640 5.593 -15.061 1.00 0.00 H ATOM 963 H THR A 266 -20.379 7.616 -14.152 1.00 0.00 H ATOM 964 N LEU A 267 -17.565 8.957 -14.867 1.00 12.00 N ATOM 965 CA LEU A 267 -16.559 9.996 -15.045 1.00 11.13 C ATOM 966 C LEU A 267 -15.695 10.120 -13.785 1.00 11.00 C ATOM 967 O LEU A 267 -14.471 10.157 -13.866 1.00 11.89 O ATOM 968 CB LEU A 267 -17.245 11.334 -15.316 1.00 11.25 C ATOM 969 CG LEU A 267 -16.386 12.606 -15.258 1.00 10.82 C ATOM 970 CD1 LEU A 267 -15.556 12.736 -16.532 1.00 11.88 C ATOM 971 CD2 LEU A 267 -17.282 13.825 -15.106 1.00 11.79 C ATOM 972 H LEU A 267 -18.569 9.202 -14.983 1.00 0.00 H ATOM 973 N ILE A 268 -16.353 10.203 -12.630 1.00 10.63 N ATOM 974 CA ILE A 268 -15.643 10.333 -11.365 1.00 11.41 C ATOM 975 C ILE A 268 -14.972 9.027 -10.952 1.00 11.52 C ATOM 976 O ILE A 268 -13.860 9.040 -10.404 1.00 12.37 O ATOM 977 CB ILE A 268 -16.596 10.823 -10.249 1.00 11.31 C ATOM 978 CG1 ILE A 268 -17.147 12.206 -10.619 1.00 10.77 C ATOM 979 CG2 ILE A 268 -15.855 10.898 -8.907 1.00 12.14 C ATOM 980 CD1 ILE A 268 -18.314 12.671 -9.761 1.00 11.54 C ATOM 981 H ILE A 268 -17.393 10.174 -12.631 1.00 0.00 H ATOM 982 N SER A 269 -15.630 7.900 -11.213 1.00 12.81 N ATOM 983 CA SER A 269 -15.069 6.596 -10.848 1.00 12.91 C ATOM 984 C SER A 269 -13.783 6.291 -11.625 1.00 12.85 C ATOM 985 O SER A 269 -12.840 5.737 -11.067 1.00 12.21 O ATOM 986 CB SER A 269 -16.096 5.494 -11.087 1.00 14.43 C ATOM 987 OG SER A 269 -17.214 5.653 -10.231 1.00 16.96 O ATOM 988 HG SER A 269 -17.640 6.530 -10.405 1.00 0.00 H ATOM 989 H SER A 269 -16.557 7.945 -11.683 1.00 0.00 H ATOM 990 N PHE A 270 -13.747 6.643 -12.901 1.00 12.45 N ATOM 991 CA PHE A 270 -12.542 6.388 -13.667 1.00 12.15 C ATOM 992 C PHE A 270 -11.467 7.373 -13.212 1.00 13.18 C ATOM 993 O PHE A 270 -10.272 7.083 -13.277 1.00 12.69 O ATOM 994 CB PHE A 270 -12.787 6.522 -15.170 1.00 12.76 C ATOM 995 CG PHE A 270 -11.598 6.136 -16.000 1.00 12.36 C ATOM 996 CD1 PHE A 270 -11.212 4.808 -16.111 1.00 11.91 C ATOM 997 CD2 PHE A 270 -10.843 7.110 -16.643 1.00 12.46 C ATOM 998 CE1 PHE A 270 -10.079 4.448 -16.849 1.00 13.05 C ATOM 999 CE2 PHE A 270 -9.719 6.767 -17.382 1.00 12.38 C ATOM 1000 CZ PHE A 270 -9.335 5.435 -17.489 1.00 14.01 C ATOM 1001 H PHE A 270 -14.570 7.095 -13.347 1.00 0.00 H ATOM 1002 N GLY A 271 -11.899 8.539 -12.744 1.00 11.98 N ATOM 1003 CA GLY A 271 -10.941 9.506 -12.243 1.00 11.52 C ATOM 1004 C GLY A 271 -10.243 8.938 -11.027 1.00 13.17 C ATOM 1005 O GLY A 271 -9.045 9.129 -10.818 1.00 13.51 O ATOM 1006 H GLY A 271 -12.916 8.757 -12.737 1.00 0.00 H ATOM 1007 N ALA A 272 -11.002 8.225 -10.205 1.00 12.96 N ATOM 1008 CA ALA A 272 -10.427 7.611 -9.005 1.00 13.40 C ATOM 1009 C ALA A 272 -9.502 6.483 -9.426 1.00 13.48 C ATOM 1010 O ALA A 272 -8.484 6.233 -8.788 1.00 13.61 O ATOM 1011 CB ALA A 272 -11.540 7.080 -8.111 1.00 13.36 C ATOM 1012 H ALA A 272 -12.013 8.101 -10.414 1.00 0.00 H ATOM 1013 N PHE A 273 -9.875 5.796 -10.501 1.00 12.69 N ATOM 1014 CA PHE A 273 -9.068 4.692 -11.030 1.00 13.34 C ATOM 1015 C PHE A 273 -7.728 5.279 -11.483 1.00 13.45 C ATOM 1016 O PHE A 273 -6.655 4.691 -11.279 1.00 13.09 O ATOM 1017 CB PHE A 273 -9.784 4.058 -12.234 1.00 13.40 C ATOM 1018 CG PHE A 273 -9.252 2.708 -12.621 1.00 14.40 C ATOM 1019 CD1 PHE A 273 -9.561 1.579 -11.859 1.00 15.50 C ATOM 1020 CD2 PHE A 273 -8.449 2.554 -13.743 1.00 14.34 C ATOM 1021 CE1 PHE A 273 -9.075 0.314 -12.221 1.00 15.52 C ATOM 1022 CE2 PHE A 273 -7.958 1.305 -14.108 1.00 15.40 C ATOM 1023 CZ PHE A 273 -8.271 0.182 -13.352 1.00 14.28 C ATOM 1024 H PHE A 273 -10.763 6.048 -10.980 1.00 0.00 H ATOM 1025 N VAL A 274 -7.786 6.449 -12.102 1.00 13.14 N ATOM 1026 CA VAL A 274 -6.575 7.115 -12.555 1.00 13.74 C ATOM 1027 C VAL A 274 -5.772 7.589 -11.349 1.00 14.72 C ATOM 1028 O VAL A 274 -4.551 7.478 -11.328 1.00 14.68 O ATOM 1029 CB VAL A 274 -6.904 8.326 -13.456 1.00 13.41 C ATOM 1030 CG1 VAL A 274 -5.637 9.121 -13.721 1.00 14.09 C ATOM 1031 CG2 VAL A 274 -7.521 7.846 -14.765 1.00 13.29 C ATOM 1032 H VAL A 274 -8.710 6.897 -12.266 1.00 0.00 H ATOM 1033 N ALA A 275 -6.467 8.127 -10.348 1.00 13.83 N ATOM 1034 CA ALA A 275 -5.817 8.612 -9.133 1.00 14.55 C ATOM 1035 C ALA A 275 -4.975 7.515 -8.484 1.00 15.16 C ATOM 1036 O ALA A 275 -3.863 7.757 -8.028 1.00 15.62 O ATOM 1037 CB ALA A 275 -6.857 9.148 -8.153 1.00 13.75 C ATOM 1038 H ALA A 275 -7.501 8.204 -10.434 1.00 0.00 H ATOM 1039 N LYS A 276 -5.511 6.298 -8.437 1.00 15.22 N ATOM 1040 CA LYS A 276 -4.779 5.179 -7.861 1.00 15.51 C ATOM 1041 C LYS A 276 -3.531 4.896 -8.702 1.00 16.06 C ATOM 1042 O LYS A 276 -2.474 4.560 -8.170 1.00 15.98 O ATOM 1043 CB LYS A 276 -5.652 3.930 -7.811 1.00 16.48 C ATOM 1044 CG LYS A 276 -6.752 3.964 -6.778 1.00 17.74 C ATOM 1045 CD LYS A 276 -7.691 2.790 -7.023 1.00 19.88 C ATOM 1046 CE LYS A 276 -8.813 2.713 -6.026 1.00 22.18 C ATOM 1047 NZ LYS A 276 -9.826 1.745 -6.521 1.00 23.69 N ATOM 1048 HZ1 LYS A 276 -10.191 2.067 -7.440 1.00 0.00 H ATOM 1049 HZ2 LYS A 276 -9.385 0.809 -6.630 1.00 0.00 H ATOM 1050 HZ3 LYS A 276 -10.608 1.684 -5.838 1.00 0.00 H ATOM 1051 H LYS A 276 -6.467 6.144 -8.817 1.00 0.00 H ATOM 1052 N HIS A 277 -3.662 5.035 -10.016 1.00 15.66 N ATOM 1053 CA HIS A 277 -2.551 4.809 -10.913 1.00 15.86 C ATOM 1054 C HIS A 277 -1.460 5.842 -10.630 1.00 15.88 C ATOM 1055 O HIS A 277 -0.278 5.502 -10.550 1.00 16.54 O ATOM 1056 CB HIS A 277 -3.005 4.927 -12.370 1.00 15.94 C ATOM 1057 CG HIS A 277 -1.873 4.961 -13.354 1.00 16.03 C ATOM 1058 ND1 HIS A 277 -1.056 3.876 -13.597 1.00 16.90 N ATOM 1059 CD2 HIS A 277 -1.427 5.952 -14.158 1.00 16.59 C ATOM 1060 CE1 HIS A 277 -0.159 4.202 -14.512 1.00 15.98 C ATOM 1061 NE2 HIS A 277 -0.363 5.456 -14.869 1.00 17.42 N ATOM 1062 H HIS A 277 -4.584 5.313 -10.409 1.00 0.00 H ATOM 1063 N LEU A 278 -1.853 7.099 -10.493 1.00 15.89 N ATOM 1064 CA LEU A 278 -0.877 8.141 -10.216 1.00 16.63 C ATOM 1065 C LEU A 278 -0.051 7.828 -8.971 1.00 17.68 C ATOM 1066 O LEU A 278 1.132 8.157 -8.912 1.00 18.38 O ATOM 1067 CB LEU A 278 -1.577 9.499 -10.078 1.00 16.24 C ATOM 1068 CG LEU A 278 -2.156 10.054 -11.395 1.00 15.88 C ATOM 1069 CD1 LEU A 278 -2.966 11.330 -11.109 1.00 16.69 C ATOM 1070 CD2 LEU A 278 -1.027 10.348 -12.372 1.00 17.34 C ATOM 1071 H LEU A 278 -2.860 7.341 -10.584 1.00 0.00 H ATOM 1072 N LYS A 279 -0.658 7.179 -7.978 1.00 19.40 N ATOM 1073 CA LYS A 279 0.101 6.831 -6.765 1.00 21.59 C ATOM 1074 C LYS A 279 1.090 5.731 -7.059 1.00 21.94 C ATOM 1075 O LYS A 279 2.205 5.766 -6.559 1.00 21.11 O ATOM 1076 CB LYS A 279 -0.815 6.397 -5.606 1.00 23.36 C ATOM 1077 CG LYS A 279 -0.058 6.194 -4.294 1.00 26.37 C ATOM 1078 CD LYS A 279 -0.892 5.490 -3.242 1.00 29.32 C ATOM 1079 CE LYS A 279 -0.206 5.458 -1.870 1.00 30.73 C ATOM 1080 NZ LYS A 279 0.972 4.545 -1.800 1.00 32.42 N ATOM 1081 HZ1 LYS A 279 0.669 3.573 -2.015 1.00 0.00 H ATOM 1082 HZ2 LYS A 279 1.686 4.848 -2.493 1.00 0.00 H ATOM 1083 HZ3 LYS A 279 1.379 4.579 -0.844 1.00 0.00 H ATOM 1084 H LYS A 279 -1.662 6.920 -8.059 1.00 0.00 H ATOM 1085 N THR A 280 0.675 4.740 -7.840 1.00 22.21 N ATOM 1086 CA THR A 280 1.572 3.642 -8.166 1.00 23.06 C ATOM 1087 C THR A 280 2.836 4.151 -8.854 1.00 23.23 C ATOM 1088 O THR A 280 3.935 3.659 -8.564 1.00 24.01 O ATOM 1089 CB THR A 280 0.908 2.572 -9.091 1.00 23.69 C ATOM 1090 OG1 THR A 280 0.823 3.062 -10.433 1.00 24.52 O ATOM 1091 CG2 THR A 280 -0.481 2.235 -8.576 1.00 24.25 C ATOM 1092 HG1 THR A 280 0.277 3.887 -10.448 1.00 0.00 H ATOM 1093 H THR A 280 -0.293 4.749 -8.219 1.00 0.00 H ATOM 1094 N ILE A 281 2.712 5.143 -9.735 1.00 22.56 N ATOM 1095 CA ILE A 281 3.908 5.681 -10.433 1.00 22.59 C ATOM 1096 C ILE A 281 4.505 6.901 -9.735 1.00 23.60 C ATOM 1097 O ILE A 281 5.260 7.655 -10.343 1.00 23.61 O ATOM 1098 CB ILE A 281 3.594 6.074 -11.911 1.00 22.05 C ATOM 1099 CG1 ILE A 281 2.602 7.239 -11.957 1.00 21.49 C ATOM 1100 CG2 ILE A 281 3.027 4.870 -12.655 1.00 21.89 C ATOM 1101 CD1 ILE A 281 2.274 7.708 -13.371 1.00 21.25 C ATOM 1102 H ILE A 281 1.773 5.543 -9.935 1.00 0.00 H ATOM 1103 N ASN A 282 4.176 7.069 -8.456 1.00 24.52 N ATOM 1104 CA ASN A 282 4.692 8.183 -7.669 1.00 26.14 C ATOM 1105 C ASN A 282 4.558 9.547 -8.337 1.00 26.45 C ATOM 1106 O ASN A 282 5.532 10.287 -8.475 1.00 26.49 O ATOM 1107 CB ASN A 282 6.157 7.937 -7.318 1.00 29.19 C ATOM 1108 CG ASN A 282 6.373 6.614 -6.619 1.00 31.89 C ATOM 1109 OD1 ASN A 282 5.709 6.309 -5.627 1.00 34.83 O ATOM 1110 ND2 ASN A 282 7.309 5.824 -7.119 1.00 34.34 N ATOM 1111 HD22 ASN A 282 7.846 6.121 -7.959 1.00 0.00 H ATOM 1112 HD21 ASN A 282 7.508 4.906 -6.673 1.00 0.00 H ATOM 1113 H ASN A 282 3.533 6.387 -8.006 1.00 0.00 H ATOM 1114 N GLN A 283 3.332 9.878 -8.725 1.00 25.53 N ATOM 1115 CA GLN A 283 2.990 11.153 -9.347 1.00 25.38 C ATOM 1116 C GLN A 283 1.760 11.640 -8.586 1.00 24.40 C ATOM 1117 O GLN A 283 0.844 12.200 -9.156 1.00 23.06 O ATOM 1118 CB GLN A 283 2.643 10.978 -10.837 1.00 27.03 C ATOM 1119 CG GLN A 283 3.831 10.762 -11.791 1.00 29.53 C ATOM 1120 CD GLN A 283 4.701 12.005 -11.955 1.00 31.02 C ATOM 1121 OE1 GLN A 283 4.206 13.092 -12.267 1.00 32.57 O ATOM 1122 NE2 GLN A 283 6.002 11.844 -11.747 1.00 32.71 N ATOM 1123 HE22 GLN A 283 6.375 10.909 -11.486 1.00 0.00 H ATOM 1124 HE21 GLN A 283 6.648 12.653 -11.845 1.00 0.00 H ATOM 1125 H GLN A 283 2.569 9.187 -8.577 1.00 0.00 H ATOM 1126 N GLU A 284 1.775 11.394 -7.275 1.00 24.66 N ATOM 1127 CA GLU A 284 0.667 11.766 -6.394 1.00 24.74 C ATOM 1128 C GLU A 284 0.288 13.242 -6.425 1.00 23.69 C ATOM 1129 O GLU A 284 -0.881 13.586 -6.217 1.00 23.27 O ATOM 1130 CB GLU A 284 0.986 11.390 -4.956 1.00 27.47 C ATOM 1131 CG GLU A 284 0.837 9.911 -4.633 1.00 30.98 C ATOM 1132 CD GLU A 284 1.013 9.628 -3.158 1.00 33.53 C ATOM 1133 OE1 GLU A 284 0.555 10.459 -2.345 1.00 35.31 O ATOM 1134 OE2 GLU A 284 1.609 8.579 -2.802 1.00 34.71 O ATOM 1135 H GLU A 284 2.605 10.920 -6.864 1.00 0.00 H ATOM 1136 N SER A 285 1.260 14.113 -6.671 1.00 22.10 N ATOM 1137 CA SER A 285 0.981 15.544 -6.697 1.00 21.58 C ATOM 1138 C SER A 285 0.103 15.947 -7.881 1.00 20.45 C ATOM 1139 O SER A 285 -0.305 17.094 -7.989 1.00 20.65 O ATOM 1140 CB SER A 285 2.292 16.332 -6.723 1.00 22.74 C ATOM 1141 OG SER A 285 2.947 16.166 -7.960 1.00 24.80 O ATOM 1142 HG SER A 285 3.146 15.206 -8.100 1.00 0.00 H ATOM 1143 H SER A 285 2.227 13.772 -6.846 1.00 0.00 H ATOM 1144 N CYS A 286 -0.194 14.995 -8.759 1.00 18.70 N ATOM 1145 CA CYS A 286 -1.034 15.256 -9.928 1.00 17.60 C ATOM 1146 C CYS A 286 -2.511 14.980 -9.641 1.00 17.35 C ATOM 1147 O CYS A 286 -3.376 15.360 -10.416 1.00 16.79 O ATOM 1148 CB CYS A 286 -0.598 14.386 -11.107 1.00 17.18 C ATOM 1149 SG CYS A 286 0.956 14.834 -11.886 1.00 13.78 S ATOM 1150 H CYS A 286 0.182 14.037 -8.611 1.00 0.00 H ATOM 1151 N ILE A 287 -2.785 14.331 -8.515 1.00 16.86 N ATOM 1152 CA ILE A 287 -4.155 13.989 -8.158 1.00 17.13 C ATOM 1153 C ILE A 287 -5.069 15.204 -7.992 1.00 18.21 C ATOM 1154 O ILE A 287 -6.175 15.230 -8.533 1.00 18.09 O ATOM 1155 CB ILE A 287 -4.191 13.134 -6.871 1.00 17.74 C ATOM 1156 CG1 ILE A 287 -3.427 11.838 -7.116 1.00 17.78 C ATOM 1157 CG2 ILE A 287 -5.629 12.847 -6.461 1.00 16.74 C ATOM 1158 CD1 ILE A 287 -3.383 10.892 -5.934 1.00 18.18 C ATOM 1159 H ILE A 287 -2.008 14.063 -7.878 1.00 0.00 H ATOM 1160 N GLU A 288 -4.615 16.210 -7.257 1.00 18.77 N ATOM 1161 CA GLU A 288 -5.433 17.402 -7.072 1.00 20.55 C ATOM 1162 C GLU A 288 -5.712 18.119 -8.395 1.00 19.42 C ATOM 1163 O GLU A 288 -6.840 18.558 -8.647 1.00 19.43 O ATOM 1164 CB GLU A 288 -4.769 18.357 -6.083 1.00 21.94 C ATOM 1165 CG GLU A 288 -4.781 17.844 -4.651 1.00 26.89 C ATOM 1166 CD GLU A 288 -4.138 16.479 -4.488 1.00 29.41 C ATOM 1167 OE1 GLU A 288 -3.015 16.252 -5.029 1.00 30.02 O ATOM 1168 OE2 GLU A 288 -4.754 15.631 -3.799 1.00 32.24 O ATOM 1169 H GLU A 288 -3.676 16.149 -6.813 1.00 0.00 H ATOM 1170 N PRO A 289 -4.685 18.282 -9.246 1.00 18.75 N ATOM 1171 CA PRO A 289 -4.920 18.952 -10.531 1.00 18.64 C ATOM 1172 C PRO A 289 -5.919 18.130 -11.367 1.00 18.26 C ATOM 1173 O PRO A 289 -6.713 18.673 -12.134 1.00 17.45 O ATOM 1174 CB PRO A 289 -3.534 18.975 -11.164 1.00 19.43 C ATOM 1175 CG PRO A 289 -2.639 19.105 -9.969 1.00 20.35 C ATOM 1176 CD PRO A 289 -3.240 18.138 -8.990 1.00 19.78 C ATOM 1177 N LEU A 290 -5.845 16.811 -11.223 1.00 16.82 N ATOM 1178 CA LEU A 290 -6.736 15.907 -11.947 1.00 16.96 C ATOM 1179 C LEU A 290 -8.182 16.084 -11.472 1.00 16.12 C ATOM 1180 O LEU A 290 -9.123 16.063 -12.274 1.00 16.04 O ATOM 1181 CB LEU A 290 -6.319 14.449 -11.722 1.00 17.25 C ATOM 1182 CG LEU A 290 -7.241 13.412 -12.361 1.00 19.15 C ATOM 1183 CD1 LEU A 290 -7.173 13.513 -13.883 1.00 19.84 C ATOM 1184 CD2 LEU A 290 -6.835 12.016 -11.903 1.00 19.59 C ATOM 1185 H LEU A 290 -5.134 16.411 -10.578 1.00 0.00 H ATOM 1186 N ALA A 291 -8.355 16.245 -10.162 1.00 15.47 N ATOM 1187 CA ALA A 291 -9.693 16.424 -9.608 1.00 15.47 C ATOM 1188 C ALA A 291 -10.267 17.736 -10.132 1.00 15.02 C ATOM 1189 O ALA A 291 -11.445 17.843 -10.417 1.00 15.03 O ATOM 1190 CB ALA A 291 -9.636 16.455 -8.094 1.00 16.76 C ATOM 1191 H ALA A 291 -7.530 16.243 -9.529 1.00 0.00 H ATOM 1192 N GLU A 292 -9.405 18.738 -10.236 1.00 15.33 N ATOM 1193 CA GLU A 292 -9.817 20.049 -10.722 1.00 16.08 C ATOM 1194 C GLU A 292 -10.279 19.967 -12.174 1.00 15.19 C ATOM 1195 O GLU A 292 -11.249 20.609 -12.565 1.00 14.84 O ATOM 1196 CB GLU A 292 -8.645 21.012 -10.595 1.00 19.08 C ATOM 1197 CG GLU A 292 -8.894 22.399 -11.099 1.00 24.84 C ATOM 1198 CD GLU A 292 -7.736 23.306 -10.781 1.00 27.95 C ATOM 1199 OE1 GLU A 292 -6.576 22.906 -11.034 1.00 29.24 O ATOM 1200 OE2 GLU A 292 -7.965 24.422 -10.242 1.00 31.01 O ATOM 1201 H GLU A 292 -8.413 18.585 -9.965 1.00 0.00 H ATOM 1202 N SER A 293 -9.579 19.161 -12.963 1.00 15.05 N ATOM 1203 CA SER A 293 -9.923 18.999 -14.367 1.00 15.10 C ATOM 1204 C SER A 293 -11.250 18.274 -14.534 1.00 14.61 C ATOM 1205 O SER A 293 -12.038 18.608 -15.423 1.00 13.46 O ATOM 1206 CB SER A 293 -8.817 18.232 -15.094 1.00 17.76 C ATOM 1207 OG SER A 293 -7.628 18.994 -15.051 1.00 23.45 O ATOM 1208 HG SER A 293 -7.368 19.144 -14.108 1.00 0.00 H ATOM 1209 H SER A 293 -8.771 18.637 -12.571 1.00 0.00 H ATOM 1210 N ILE A 294 -11.502 17.285 -13.682 1.00 12.29 N ATOM 1211 CA ILE A 294 -12.756 16.540 -13.763 1.00 12.46 C ATOM 1212 C ILE A 294 -13.903 17.485 -13.393 1.00 12.05 C ATOM 1213 O ILE A 294 -14.938 17.521 -14.054 1.00 11.24 O ATOM 1214 CB ILE A 294 -12.748 15.344 -12.792 1.00 11.87 C ATOM 1215 CG1 ILE A 294 -11.697 14.324 -13.245 1.00 12.76 C ATOM 1216 CG2 ILE A 294 -14.122 14.697 -12.753 1.00 12.31 C ATOM 1217 CD1 ILE A 294 -11.483 13.196 -12.266 1.00 14.38 C ATOM 1218 H ILE A 294 -10.802 17.040 -12.953 1.00 0.00 H ATOM 1219 N THR A 295 -13.681 18.266 -12.341 1.00 12.40 N ATOM 1220 CA THR A 295 -14.680 19.209 -11.871 1.00 12.24 C ATOM 1221 C THR A 295 -15.009 20.242 -12.956 1.00 12.94 C ATOM 1222 O THR A 295 -16.172 20.587 -13.154 1.00 12.48 O ATOM 1223 CB THR A 295 -14.195 19.927 -10.603 1.00 13.62 C ATOM 1224 OG1 THR A 295 -13.914 18.955 -9.592 1.00 13.70 O ATOM 1225 CG2 THR A 295 -15.262 20.872 -10.087 1.00 13.37 C ATOM 1226 HG1 THR A 295 -13.210 18.338 -9.915 1.00 0.00 H ATOM 1227 H THR A 295 -12.770 18.200 -11.843 1.00 0.00 H ATOM 1228 N ASP A 296 -13.980 20.739 -13.649 1.00 13.29 N ATOM 1229 CA ASP A 296 -14.187 21.712 -14.716 1.00 13.86 C ATOM 1230 C ASP A 296 -15.087 21.117 -15.779 1.00 13.58 C ATOM 1231 O ASP A 296 -16.050 21.737 -16.213 1.00 13.10 O ATOM 1232 CB ASP A 296 -12.869 22.102 -15.395 1.00 15.67 C ATOM 1233 CG ASP A 296 -11.998 22.999 -14.541 1.00 17.78 C ATOM 1234 OD1 ASP A 296 -12.507 23.598 -13.584 1.00 20.00 O ATOM 1235 OD2 ASP A 296 -10.791 23.104 -14.852 1.00 19.85 O ATOM 1236 H ASP A 296 -13.014 20.426 -13.423 1.00 0.00 H ATOM 1237 N VAL A 297 -14.756 19.906 -16.205 1.00 12.41 N ATOM 1238 CA VAL A 297 -15.538 19.242 -17.240 1.00 12.45 C ATOM 1239 C VAL A 297 -16.986 19.057 -16.815 1.00 12.15 C ATOM 1240 O VAL A 297 -17.911 19.427 -17.531 1.00 13.24 O ATOM 1241 CB VAL A 297 -14.927 17.872 -17.594 1.00 12.75 C ATOM 1242 CG1 VAL A 297 -15.855 17.107 -18.532 1.00 12.60 C ATOM 1243 CG2 VAL A 297 -13.571 18.068 -18.252 1.00 13.65 C ATOM 1244 H VAL A 297 -13.930 19.425 -15.796 1.00 0.00 H ATOM 1245 N LEU A 298 -17.182 18.512 -15.621 1.00 11.15 N ATOM 1246 CA LEU A 298 -18.517 18.271 -15.107 1.00 10.88 C ATOM 1247 C LEU A 298 -19.352 19.535 -14.920 1.00 11.61 C ATOM 1248 O LEU A 298 -20.429 19.683 -15.504 1.00 12.21 O ATOM 1249 CB LEU A 298 -18.434 17.531 -13.783 1.00 11.16 C ATOM 1250 CG LEU A 298 -19.772 17.291 -13.059 1.00 11.68 C ATOM 1251 CD1 LEU A 298 -20.650 16.409 -13.940 1.00 12.36 C ATOM 1252 CD2 LEU A 298 -19.533 16.631 -11.713 1.00 13.64 C ATOM 1253 H LEU A 298 -16.359 18.252 -15.040 1.00 0.00 H ATOM 1254 N VAL A 299 -18.848 20.460 -14.120 1.00 11.47 N ATOM 1255 CA VAL A 299 -19.582 21.672 -13.837 1.00 12.75 C ATOM 1256 C VAL A 299 -19.697 22.688 -14.959 1.00 13.88 C ATOM 1257 O VAL A 299 -20.764 23.250 -15.169 1.00 13.60 O ATOM 1258 CB VAL A 299 -19.033 22.381 -12.575 1.00 12.05 C ATOM 1259 CG1 VAL A 299 -19.776 23.701 -12.330 1.00 14.09 C ATOM 1260 CG2 VAL A 299 -19.188 21.467 -11.377 1.00 12.53 C ATOM 1261 H VAL A 299 -17.913 20.313 -13.690 1.00 0.00 H ATOM 1262 N ARG A 300 -18.624 22.910 -15.699 1.00 13.68 N ATOM 1263 CA ARG A 300 -18.686 23.905 -16.741 1.00 15.47 C ATOM 1264 C ARG A 300 -19.381 23.491 -18.029 1.00 14.46 C ATOM 1265 O ARG A 300 -19.794 24.359 -18.789 1.00 15.71 O ATOM 1266 CB ARG A 300 -17.288 24.486 -16.987 1.00 17.93 C ATOM 1267 CG ARG A 300 -16.752 25.073 -15.671 1.00 21.01 C ATOM 1268 CD ARG A 300 -15.514 25.880 -15.803 1.00 25.50 C ATOM 1269 NE ARG A 300 -14.951 26.216 -14.488 1.00 26.67 N ATOM 1270 CZ ARG A 300 -15.472 27.042 -13.592 1.00 27.18 C ATOM 1271 NH1 ARG A 300 -16.609 27.657 -13.823 1.00 27.72 N ATOM 1272 NH2 ARG A 300 -14.832 27.273 -12.452 1.00 27.74 N ATOM 1273 HE ARG A 300 -14.052 25.759 -14.234 1.00 0.00 H ATOM 1274 HH12 ARG A 300 -17.005 28.302 -13.110 1.00 0.00 H ATOM 1275 HH11 ARG A 300 -17.113 27.499 -14.719 1.00 0.00 H ATOM 1276 HH22 ARG A 300 -15.240 27.921 -11.749 1.00 0.00 H ATOM 1277 HH21 ARG A 300 -13.922 26.806 -12.262 1.00 0.00 H ATOM 1278 H ARG A 300 -17.748 22.375 -15.532 1.00 0.00 H ATOM 1279 N THR A 301 -19.547 22.188 -18.266 1.00 13.19 N ATOM 1280 CA THR A 301 -20.241 21.752 -19.487 1.00 12.61 C ATOM 1281 C THR A 301 -21.634 21.201 -19.210 1.00 13.50 C ATOM 1282 O THR A 301 -22.432 21.070 -20.127 1.00 13.75 O ATOM 1283 CB THR A 301 -19.461 20.654 -20.290 1.00 11.60 C ATOM 1284 OG1 THR A 301 -19.460 19.407 -19.575 1.00 12.27 O ATOM 1285 CG2 THR A 301 -18.039 21.082 -20.544 1.00 12.38 C ATOM 1286 HG1 THR A 301 -19.023 19.532 -18.696 1.00 0.00 H ATOM 1287 H THR A 301 -19.187 21.484 -17.590 1.00 0.00 H ATOM 1288 N LYS A 302 -21.928 20.894 -17.943 1.00 13.13 N ATOM 1289 CA LYS A 302 -23.235 20.333 -17.588 1.00 13.45 C ATOM 1290 C LYS A 302 -23.984 21.071 -16.478 1.00 13.62 C ATOM 1291 O LYS A 302 -24.863 20.488 -15.839 1.00 13.18 O ATOM 1292 CB LYS A 302 -23.076 18.866 -17.164 1.00 14.69 C ATOM 1293 CG LYS A 302 -22.417 17.974 -18.213 1.00 15.49 C ATOM 1294 CD LYS A 302 -23.134 18.035 -19.547 1.00 16.97 C ATOM 1295 CE LYS A 302 -22.463 17.118 -20.559 1.00 17.97 C ATOM 1296 NZ LYS A 302 -22.989 17.350 -21.944 1.00 19.23 N ATOM 1297 HZ1 LYS A 302 -24.012 17.166 -21.960 1.00 0.00 H ATOM 1298 HZ2 LYS A 302 -22.808 18.336 -22.222 1.00 0.00 H ATOM 1299 HZ3 LYS A 302 -22.510 16.708 -22.608 1.00 0.00 H ATOM 1300 H LYS A 302 -21.220 21.055 -17.199 1.00 0.00 H ATOM 1301 N ARG A 303 -23.667 22.341 -16.255 1.00 13.55 N ATOM 1302 CA ARG A 303 -24.333 23.094 -15.194 1.00 13.42 C ATOM 1303 C ARG A 303 -25.862 23.138 -15.291 1.00 13.91 C ATOM 1304 O ARG A 303 -26.557 22.949 -14.290 1.00 13.98 O ATOM 1305 CB ARG A 303 -23.804 24.519 -15.107 1.00 14.18 C ATOM 1306 CG ARG A 303 -24.303 25.263 -13.886 1.00 13.35 C ATOM 1307 CD ARG A 303 -23.835 26.708 -13.861 1.00 15.47 C ATOM 1308 NE ARG A 303 -22.382 26.842 -13.839 1.00 15.42 N ATOM 1309 CZ ARG A 303 -21.638 26.874 -12.740 1.00 14.37 C ATOM 1310 NH1 ARG A 303 -22.201 26.778 -11.535 1.00 14.32 N ATOM 1311 NH2 ARG A 303 -20.325 27.025 -12.843 1.00 13.26 N ATOM 1312 HE ARG A 303 -21.892 26.918 -14.753 1.00 0.00 H ATOM 1313 HH12 ARG A 303 -21.609 26.804 -10.681 1.00 0.00 H ATOM 1314 HH11 ARG A 303 -23.233 26.677 -11.450 1.00 0.00 H ATOM 1315 HH22 ARG A 303 -19.736 27.051 -11.986 1.00 0.00 H ATOM 1316 HH21 ARG A 303 -19.884 27.117 -13.780 1.00 0.00 H ATOM 1317 H ARG A 303 -22.941 22.803 -16.839 1.00 0.00 H ATOM 1318 N ASP A 304 -26.397 23.379 -16.482 1.00 14.71 N ATOM 1319 CA ASP A 304 -27.852 23.429 -16.606 1.00 15.50 C ATOM 1320 C ASP A 304 -28.523 22.172 -16.093 1.00 14.86 C ATOM 1321 O ASP A 304 -29.478 22.229 -15.335 1.00 14.95 O ATOM 1322 CB ASP A 304 -28.246 23.685 -18.061 1.00 18.21 C ATOM 1323 CG ASP A 304 -27.730 24.995 -18.571 1.00 21.34 C ATOM 1324 OD1 ASP A 304 -27.739 25.983 -17.803 1.00 23.68 O ATOM 1325 OD2 ASP A 304 -27.382 25.070 -19.774 1.00 25.52 O ATOM 1326 H ASP A 304 -25.790 23.530 -17.313 1.00 0.00 H ATOM 1327 N TRP A 305 -28.015 21.035 -16.530 1.00 13.94 N ATOM 1328 CA TRP A 305 -28.563 19.755 -16.113 1.00 14.33 C ATOM 1329 C TRP A 305 -28.424 19.561 -14.603 1.00 13.94 C ATOM 1330 O TRP A 305 -29.363 19.163 -13.931 1.00 14.76 O ATOM 1331 CB TRP A 305 -27.852 18.609 -16.828 1.00 14.45 C ATOM 1332 CG TRP A 305 -28.503 17.281 -16.645 1.00 14.57 C ATOM 1333 CD1 TRP A 305 -29.494 16.735 -17.423 1.00 15.87 C ATOM 1334 CD2 TRP A 305 -28.223 16.325 -15.616 1.00 15.00 C ATOM 1335 NE1 TRP A 305 -29.843 15.503 -16.934 1.00 15.98 N ATOM 1336 CE2 TRP A 305 -29.091 15.229 -15.833 1.00 15.70 C ATOM 1337 CE3 TRP A 305 -27.335 16.296 -14.533 1.00 15.07 C ATOM 1338 CZ2 TRP A 305 -29.078 14.094 -14.993 1.00 13.42 C ATOM 1339 CZ3 TRP A 305 -27.332 15.175 -13.708 1.00 14.57 C ATOM 1340 CH2 TRP A 305 -28.207 14.089 -13.943 1.00 14.68 C ATOM 1341 HE1 TRP A 305 -30.567 14.877 -17.340 1.00 0.00 H ATOM 1342 H TRP A 305 -27.207 21.055 -17.185 1.00 0.00 H ATOM 1343 N LEU A 306 -27.244 19.853 -14.072 1.00 13.99 N ATOM 1344 CA LEU A 306 -26.997 19.686 -12.644 1.00 13.65 C ATOM 1345 C LEU A 306 -27.955 20.535 -11.813 1.00 14.43 C ATOM 1346 O LEU A 306 -28.557 20.051 -10.853 1.00 14.08 O ATOM 1347 CB LEU A 306 -25.547 20.060 -12.312 1.00 14.04 C ATOM 1348 CG LEU A 306 -24.505 19.094 -12.884 1.00 12.22 C ATOM 1349 CD1 LEU A 306 -23.116 19.734 -12.796 1.00 11.93 C ATOM 1350 CD2 LEU A 306 -24.559 17.772 -12.104 1.00 13.26 C ATOM 1351 H LEU A 306 -26.482 20.207 -14.684 1.00 0.00 H ATOM 1352 N VAL A 307 -28.113 21.792 -12.204 1.00 14.55 N ATOM 1353 CA VAL A 307 -29.014 22.686 -11.496 1.00 14.81 C ATOM 1354 C VAL A 307 -30.437 22.153 -11.556 1.00 15.85 C ATOM 1355 O VAL A 307 -31.162 22.182 -10.556 1.00 15.71 O ATOM 1356 CB VAL A 307 -28.969 24.109 -12.108 1.00 15.43 C ATOM 1357 CG1 VAL A 307 -30.143 24.945 -11.588 1.00 15.63 C ATOM 1358 CG2 VAL A 307 -27.648 24.774 -11.766 1.00 15.89 C ATOM 1359 H VAL A 307 -27.585 22.143 -13.028 1.00 0.00 H ATOM 1360 N LYS A 308 -30.829 21.646 -12.721 1.00 15.27 N ATOM 1361 CA LYS A 308 -32.189 21.125 -12.887 1.00 16.65 C ATOM 1362 C LYS A 308 -32.420 19.860 -12.069 1.00 16.60 C ATOM 1363 O LYS A 308 -33.538 19.603 -11.615 1.00 15.84 O ATOM 1364 CB LYS A 308 -32.486 20.840 -14.360 1.00 18.53 C ATOM 1365 CG LYS A 308 -33.914 20.392 -14.602 1.00 22.48 C ATOM 1366 CD LYS A 308 -34.242 20.394 -16.088 1.00 25.98 C ATOM 1367 CE LYS A 308 -35.735 20.157 -16.302 1.00 27.74 C ATOM 1368 NZ LYS A 308 -36.124 20.362 -17.720 1.00 29.45 N ATOM 1369 HZ1 LYS A 308 -35.903 21.338 -18.001 1.00 0.00 H ATOM 1370 HZ2 LYS A 308 -35.596 19.698 -18.322 1.00 0.00 H ATOM 1371 HZ3 LYS A 308 -37.145 20.192 -17.826 1.00 0.00 H ATOM 1372 H LYS A 308 -30.165 21.619 -13.521 1.00 0.00 H ATOM 1373 N GLN A 309 -31.368 19.071 -11.887 1.00 16.73 N ATOM 1374 CA GLN A 309 -31.458 17.824 -11.130 1.00 17.42 C ATOM 1375 C GLN A 309 -31.165 18.005 -9.636 1.00 17.30 C ATOM 1376 O GLN A 309 -30.917 17.032 -8.918 1.00 17.49 O ATOM 1377 CB GLN A 309 -30.506 16.788 -11.736 1.00 18.57 C ATOM 1378 CG GLN A 309 -30.848 16.401 -13.163 1.00 22.33 C ATOM 1379 CD GLN A 309 -32.216 15.757 -13.283 1.00 24.50 C ATOM 1380 OE1 GLN A 309 -32.555 14.870 -12.508 1.00 25.15 O ATOM 1381 NE2 GLN A 309 -33.012 16.205 -14.250 1.00 24.48 N ATOM 1382 HE22 GLN A 309 -32.684 16.960 -14.886 1.00 0.00 H ATOM 1383 HE21 GLN A 309 -33.963 15.801 -14.370 1.00 0.00 H ATOM 1384 H GLN A 309 -30.453 19.348 -12.295 1.00 0.00 H ATOM 1385 N ARG A 310 -31.199 19.260 -9.185 1.00 15.89 N ATOM 1386 CA ARG A 310 -30.981 19.609 -7.792 1.00 16.08 C ATOM 1387 C ARG A 310 -29.559 19.372 -7.257 1.00 14.78 C ATOM 1388 O ARG A 310 -29.364 19.136 -6.058 1.00 13.73 O ATOM 1389 CB ARG A 310 -32.000 18.889 -6.908 1.00 17.57 C ATOM 1390 CG ARG A 310 -33.427 19.441 -7.064 1.00 20.33 C ATOM 1391 CD ARG A 310 -34.462 18.537 -6.372 1.00 21.85 C ATOM 1392 NE ARG A 310 -34.068 18.151 -5.010 1.00 24.11 N ATOM 1393 CZ ARG A 310 -34.019 18.990 -3.977 1.00 26.67 C ATOM 1394 NH1 ARG A 310 -34.335 20.281 -4.129 1.00 27.27 N ATOM 1395 NH2 ARG A 310 -33.668 18.545 -2.787 1.00 27.20 N ATOM 1396 HE ARG A 310 -33.811 17.158 -4.842 1.00 0.00 H ATOM 1397 HH12 ARG A 310 -34.293 20.926 -3.314 1.00 0.00 H ATOM 1398 HH11 ARG A 310 -34.623 20.640 -5.062 1.00 0.00 H ATOM 1399 HH22 ARG A 310 -33.629 19.198 -1.978 1.00 0.00 H ATOM 1400 HH21 ARG A 310 -33.430 17.541 -2.657 1.00 0.00 H ATOM 1401 H ARG A 310 -31.391 20.025 -9.863 1.00 0.00 H ATOM 1402 N GLY A 311 -28.579 19.461 -8.142 1.00 14.03 N ATOM 1403 CA GLY A 311 -27.183 19.293 -7.762 1.00 14.37 C ATOM 1404 C GLY A 311 -26.829 18.069 -6.924 1.00 13.32 C ATOM 1405 O GLY A 311 -27.331 16.968 -7.149 1.00 14.76 O ATOM 1406 H GLY A 311 -28.812 19.656 -9.137 1.00 0.00 H ATOM 1407 N TRP A 312 -25.967 18.272 -5.941 1.00 13.54 N ATOM 1408 CA TRP A 312 -25.545 17.171 -5.090 1.00 13.35 C ATOM 1409 C TRP A 312 -26.654 16.635 -4.186 1.00 14.60 C ATOM 1410 O TRP A 312 -26.647 15.477 -3.811 1.00 14.06 O ATOM 1411 CB TRP A 312 -24.300 17.577 -4.290 1.00 13.14 C ATOM 1412 CG TRP A 312 -23.117 17.742 -5.186 1.00 13.26 C ATOM 1413 CD1 TRP A 312 -22.545 18.920 -5.591 1.00 14.01 C ATOM 1414 CD2 TRP A 312 -22.409 16.699 -5.863 1.00 14.40 C ATOM 1415 NE1 TRP A 312 -21.521 18.673 -6.482 1.00 14.13 N ATOM 1416 CE2 TRP A 312 -21.412 17.316 -6.659 1.00 15.06 C ATOM 1417 CE3 TRP A 312 -22.510 15.301 -5.866 1.00 15.38 C ATOM 1418 CZ2 TRP A 312 -20.532 16.578 -7.460 1.00 15.47 C ATOM 1419 CZ3 TRP A 312 -21.635 14.563 -6.661 1.00 15.80 C ATOM 1420 CH2 TRP A 312 -20.647 15.209 -7.447 1.00 15.79 C ATOM 1421 HE1 TRP A 312 -20.930 19.394 -6.943 1.00 0.00 H ATOM 1422 H TRP A 312 -25.588 19.226 -5.776 1.00 0.00 H ATOM 1423 N ASP A 313 -27.619 17.480 -3.843 1.00 15.05 N ATOM 1424 CA ASP A 313 -28.726 17.003 -3.025 1.00 16.40 C ATOM 1425 C ASP A 313 -29.471 15.969 -3.870 1.00 16.44 C ATOM 1426 O ASP A 313 -29.917 14.944 -3.361 1.00 16.63 O ATOM 1427 CB ASP A 313 -29.684 18.139 -2.653 1.00 19.41 C ATOM 1428 CG ASP A 313 -29.197 18.948 -1.476 1.00 22.91 C ATOM 1429 OD1 ASP A 313 -28.390 18.425 -0.703 1.00 25.14 O ATOM 1430 OD2 ASP A 313 -29.629 20.103 -1.321 1.00 26.69 O ATOM 1431 H ASP A 313 -27.585 18.472 -4.155 1.00 0.00 H ATOM 1432 N GLY A 314 -29.588 16.254 -5.163 1.00 14.86 N ATOM 1433 CA GLY A 314 -30.256 15.359 -6.087 1.00 14.85 C ATOM 1434 C GLY A 314 -29.463 14.075 -6.284 1.00 15.44 C ATOM 1435 O GLY A 314 -30.041 12.990 -6.398 1.00 15.06 O ATOM 1436 H GLY A 314 -29.189 17.145 -5.522 1.00 0.00 H ATOM 1437 N PHE A 315 -28.140 14.200 -6.349 1.00 14.40 N ATOM 1438 CA PHE A 315 -27.246 13.054 -6.491 1.00 14.81 C ATOM 1439 C PHE A 315 -27.501 12.090 -5.319 1.00 15.28 C ATOM 1440 O PHE A 315 -27.710 10.892 -5.516 1.00 15.50 O ATOM 1441 CB PHE A 315 -25.785 13.536 -6.457 1.00 14.85 C ATOM 1442 CG PHE A 315 -24.766 12.418 -6.430 1.00 15.38 C ATOM 1443 CD1 PHE A 315 -24.495 11.670 -7.577 1.00 15.46 C ATOM 1444 CD2 PHE A 315 -24.085 12.114 -5.250 1.00 14.93 C ATOM 1445 CE1 PHE A 315 -23.553 10.639 -7.547 1.00 15.36 C ATOM 1446 CE2 PHE A 315 -23.143 11.085 -5.213 1.00 14.01 C ATOM 1447 CZ PHE A 315 -22.879 10.348 -6.368 1.00 15.55 C ATOM 1448 H PHE A 315 -27.726 15.152 -6.297 1.00 0.00 H ATOM 1449 N VAL A 316 -27.476 12.629 -4.101 1.00 15.22 N ATOM 1450 CA VAL A 316 -27.699 11.817 -2.901 1.00 16.92 C ATOM 1451 C VAL A 316 -29.086 11.167 -2.907 1.00 17.22 C ATOM 1452 O VAL A 316 -29.235 9.990 -2.599 1.00 18.01 O ATOM 1453 CB VAL A 316 -27.507 12.662 -1.629 1.00 15.90 C ATOM 1454 CG1 VAL A 316 -27.903 11.855 -0.391 1.00 17.94 C ATOM 1455 CG2 VAL A 316 -26.049 13.101 -1.515 1.00 16.29 C ATOM 1456 H VAL A 316 -27.294 13.648 -3.999 1.00 0.00 H ATOM 1457 N GLU A 317 -30.092 11.942 -3.275 1.00 17.89 N ATOM 1458 CA GLU A 317 -31.464 11.448 -3.351 1.00 19.25 C ATOM 1459 C GLU A 317 -31.616 10.340 -4.384 1.00 19.18 C ATOM 1460 O GLU A 317 -32.286 9.345 -4.142 1.00 17.82 O ATOM 1461 CB GLU A 317 -32.420 12.598 -3.696 1.00 20.71 C ATOM 1462 CG GLU A 317 -32.598 13.565 -2.554 1.00 24.66 C ATOM 1463 CD GLU A 317 -33.485 14.745 -2.888 1.00 27.30 C ATOM 1464 OE1 GLU A 317 -34.327 14.641 -3.812 1.00 30.92 O ATOM 1465 OE2 GLU A 317 -33.340 15.788 -2.229 1.00 29.37 O ATOM 1466 H GLU A 317 -29.900 12.935 -3.518 1.00 0.00 H ATOM 1467 N PHE A 318 -30.986 10.523 -5.536 1.00 18.55 N ATOM 1468 CA PHE A 318 -31.072 9.558 -6.610 1.00 18.17 C ATOM 1469 C PHE A 318 -30.578 8.166 -6.228 1.00 19.14 C ATOM 1470 O PHE A 318 -31.177 7.157 -6.619 1.00 20.05 O ATOM 1471 CB PHE A 318 -30.276 10.046 -7.815 1.00 17.54 C ATOM 1472 CG PHE A 318 -30.418 9.173 -9.029 1.00 16.87 C ATOM 1473 CD1 PHE A 318 -31.569 9.225 -9.812 1.00 17.25 C ATOM 1474 CD2 PHE A 318 -29.395 8.308 -9.396 1.00 17.26 C ATOM 1475 CE1 PHE A 318 -31.696 8.434 -10.941 1.00 17.20 C ATOM 1476 CE2 PHE A 318 -29.511 7.504 -10.524 1.00 16.69 C ATOM 1477 CZ PHE A 318 -30.668 7.567 -11.302 1.00 17.55 C ATOM 1478 H PHE A 318 -30.416 11.382 -5.671 1.00 0.00 H ATOM 1479 N PHE A 319 -29.492 8.112 -5.465 1.00 19.09 N ATOM 1480 CA PHE A 319 -28.889 6.846 -5.063 1.00 20.55 C ATOM 1481 C PHE A 319 -29.312 6.360 -3.673 1.00 22.03 C ATOM 1482 O PHE A 319 -28.795 5.357 -3.190 1.00 21.77 O ATOM 1483 CB PHE A 319 -27.363 6.960 -5.135 1.00 19.39 C ATOM 1484 CG PHE A 319 -26.819 7.019 -6.549 1.00 17.32 C ATOM 1485 CD1 PHE A 319 -26.786 5.878 -7.343 1.00 16.94 C ATOM 1486 CD2 PHE A 319 -26.356 8.218 -7.086 1.00 17.42 C ATOM 1487 CE1 PHE A 319 -26.309 5.918 -8.655 1.00 16.27 C ATOM 1488 CE2 PHE A 319 -25.870 8.274 -8.406 1.00 16.79 C ATOM 1489 CZ PHE A 319 -25.849 7.125 -9.189 1.00 16.32 C ATOM 1490 H PHE A 319 -29.058 9.001 -5.144 1.00 0.00 H ATOM 1491 N HIS A 320 -30.247 7.068 -3.045 1.00 23.59 N ATOM 1492 CA HIS A 320 -30.715 6.715 -1.706 1.00 26.61 C ATOM 1493 C HIS A 320 -31.160 5.266 -1.569 1.00 27.81 C ATOM 1494 O HIS A 320 -31.897 4.753 -2.406 1.00 27.58 O ATOM 1495 CB HIS A 320 -31.882 7.628 -1.303 1.00 27.36 C ATOM 1496 CG HIS A 320 -32.395 7.360 0.077 1.00 28.54 C ATOM 1497 ND1 HIS A 320 -31.668 7.658 1.210 1.00 29.63 N ATOM 1498 CD2 HIS A 320 -33.557 6.811 0.501 1.00 29.47 C ATOM 1499 CE1 HIS A 320 -32.368 7.307 2.276 1.00 29.45 C ATOM 1500 NE2 HIS A 320 -33.514 6.792 1.877 1.00 29.19 N ATOM 1501 H HIS A 320 -30.657 7.897 -3.521 1.00 0.00 H ATOM 1502 N VAL A 321 -30.730 4.609 -0.495 1.00 30.67 N ATOM 1503 CA VAL A 321 -31.123 3.218 -0.260 1.00 32.95 C ATOM 1504 C VAL A 321 -32.081 3.113 0.917 1.00 33.62 C ATOM 1505 O VAL A 321 -33.154 2.520 0.707 1.00 34.46 O ATOM 1506 CB VAL A 321 -29.892 2.318 0.018 1.00 34.06 C ATOM 1507 CG1 VAL A 321 -29.119 2.102 -1.281 1.00 35.34 C ATOM 1508 CG2 VAL A 321 -29.012 2.938 1.071 1.00 34.85 C ATOM 1509 H VAL A 321 -30.107 5.089 0.186 1.00 0.00 H TER 1510 VAL A 321 HETATM 1511 O HOH 1 -8.177 -3.708 -7.578 1.00 41.07 O HETATM 1512 O HOH 2 -22.564 3.432 2.928 1.00 48.63 O HETATM 1513 O HOH 3 -12.895 25.859 -15.039 1.00 35.06 O HETATM 1514 O HOH 4 -10.650 -7.964 -13.322 1.00 28.13 O HETATM 1515 O HOH 5 -26.304 1.562 -3.506 1.00 38.75 O HETATM 1516 O HOH 6 -34.394 1.294 2.312 1.00 48.40 O HETATM 1517 O HOH 7 -0.214 20.024 -13.121 1.00 39.63 O HETATM 1518 O HOH 8 -20.548 -0.909 -4.860 1.00 40.06 O HETATM 1519 O HOH 9 -20.162 25.565 -1.895 1.00 35.26 O HETATM 1520 O HOH 10 -17.224 28.829 -15.876 1.00 25.92 O HETATM 1521 O HOH 11 -32.383 13.076 -10.798 1.00 35.03 O HETATM 1522 O HOH 12 -25.174 8.995 2.193 1.00 38.06 O HETATM 1523 O HOH 13 -18.871 20.884 1.318 1.00 32.59 O HETATM 1524 O HOH 14 -10.305 25.062 -9.604 1.00 40.43 O HETATM 1525 O HOH 15 -14.758 -0.661 -1.769 1.00 45.92 O HETATM 1526 O HOH 16 -6.551 22.557 -8.511 1.00 48.33 O HETATM 1527 O HOH 17 -11.813 11.512 2.639 1.00 22.88 O HETATM 1528 O HOH 18 -17.742 3.092 -22.301 1.00 47.73 O HETATM 1529 O HOH 19 -26.420 26.941 -15.788 1.00 31.90 O HETATM 1530 O HOH 20 -8.181 19.614 -6.691 1.00 42.29 O HETATM 1531 O HOH 21 -11.219 -2.445 -10.173 1.00 26.90 O HETATM 1532 O HOH 22 -8.134 2.744 -1.901 1.00 38.60 O HETATM 1533 O HOH 23 -2.984 10.880 -21.427 1.00 42.51 O HETATM 1534 O HOH 24 5.438 16.257 -18.136 1.00 40.44 O HETATM 1535 O HOH 25 -16.560 29.448 -11.050 1.00 31.84 O HETATM 1536 O HOH 26 -13.743 23.365 -3.060 1.00 26.10 O HETATM 1537 O HOH 27 -22.458 24.509 -18.530 1.00 31.66 O HETATM 1538 O HOH 28 -31.226 24.257 -15.551 1.00 23.09 O HETATM 1539 O HOH 29 -19.692 21.876 6.793 1.00 42.42 O HETATM 1540 O HOH 30 -11.636 0.091 -22.395 1.00 21.28 O HETATM 1541 O HOH 31 -14.341 -6.550 -16.055 1.00 28.05 O HETATM 1542 O HOH 32 -16.819 24.344 7.477 1.00 42.48 O HETATM 1543 O HOH 33 -6.445 -6.111 -18.044 1.00 24.33 O HETATM 1544 O HOH 34 -19.051 10.662 4.213 1.00 30.33 O HETATM 1545 O HOH 35 -21.886 19.731 -22.668 1.00 28.09 O HETATM 1546 O HOH 36 -22.726 24.255 5.480 1.00 38.08 O HETATM 1547 O HOH 37 -27.402 8.183 -1.689 1.00 21.15 O HETATM 1548 O HOH 38 -19.615 2.547 -16.106 1.00 32.25 O HETATM 1549 O HOH 39 -24.221 14.442 6.396 1.00 27.88 O HETATM 1550 O HOH 40 -20.528 4.517 1.877 1.00 37.84 O HETATM 1551 O HOH 41 -22.622 -1.986 -14.460 1.00 19.62 O HETATM 1552 O HOH 42 -24.874 24.431 -18.816 1.00 36.92 O HETATM 1553 O HOH 43 -17.789 0.140 -1.258 1.00 30.99 O HETATM 1554 O HOH 44 -33.227 17.367 -16.760 1.00 35.86 O HETATM 1555 O HOH 45 -5.739 25.439 -8.932 1.00 48.46 O HETATM 1556 O HOH 46 -12.005 1.313 -4.855 1.00 45.93 O HETATM 1557 O HOH 47 -1.806 4.842 -17.970 1.00 18.96 O HETATM 1558 O HOH 48 -13.435 13.447 3.976 1.00 31.38 O HETATM 1559 O HOH 49 -21.715 4.263 -13.699 1.00 25.67 O HETATM 1560 O HOH 50 2.960 4.909 -16.444 1.00 31.94 O HETATM 1561 O HOH 51 -7.541 11.215 1.780 1.00 28.42 O HETATM 1562 O HOH 52 -14.261 3.028 -0.185 1.00 27.70 O HETATM 1563 O HOH 53 -30.338 15.022 -0.602 1.00 29.75 O HETATM 1564 O HOH 54 -32.570 12.877 -7.595 1.00 23.80 O HETATM 1565 O HOH 55 -12.341 17.421 -26.636 1.00 20.66 O HETATM 1566 O HOH 56 0.269 9.338 -23.179 1.00 39.01 O HETATM 1567 O HOH 57 -19.608 9.723 -25.807 1.00 29.87 O HETATM 1568 O HOH 58 -2.504 2.851 -5.945 1.00 28.93 O HETATM 1569 O HOH 59 -19.473 -5.369 -16.967 1.00 32.46 O HETATM 1570 O HOH 60 -23.794 14.478 -27.989 1.00 28.13 O HETATM 1571 O HOH 61 -5.579 14.434 -25.334 1.00 28.97 O HETATM 1572 O HOH 62 -8.179 -4.902 -19.905 1.00 27.92 O HETATM 1573 O HOH 63 -22.007 5.103 -17.404 1.00 29.32 O HETATM 1574 O HOH 64 -30.333 13.992 -20.096 1.00 40.38 O HETATM 1575 O HOH 65 -10.260 22.155 -21.160 1.00 25.93 O HETATM 1576 O HOH 66 -0.409 17.903 -22.408 1.00 27.33 O HETATM 1577 O HOH 67 -17.295 -2.774 -19.159 1.00 24.55 O HETATM 1578 O HOH 68 -5.324 20.427 -19.665 1.00 33.61 O HETATM 1579 O HOH 69 -23.059 14.084 -20.821 1.00 42.43 O HETATM 1580 O HOH 70 4.396 12.392 -22.148 1.00 37.28 O HETATM 1581 O HOH 71 4.019 13.438 -6.606 1.00 32.38 O HETATM 1582 O HOH 72 0.205 2.194 -20.608 1.00 20.79 O HETATM 1583 O HOH 73 -6.440 17.296 -17.538 1.00 34.73 O HETATM 1584 O HOH 74 -4.017 3.136 -4.087 1.00 35.30 O HETATM 1585 O HOH 75 -31.510 14.291 -9.440 1.00 27.79 O HETATM 1586 O HOH 76 -13.459 -0.477 -6.321 1.00 22.16 O HETATM 1587 O HOH 77 -9.874 12.569 0.961 1.00 19.59 O HETATM 1588 O HOH 78 6.179 7.730 -14.517 1.00 34.75 O HETATM 1589 O HOH 79 -25.497 20.356 3.524 1.00 27.51 O HETATM 1590 O HOH 80 -21.960 22.791 -22.393 1.00 32.24 O HETATM 1591 O HOH 81 -6.295 18.060 -22.762 1.00 21.19 O HETATM 1592 O HOH 82 -8.136 19.693 -4.570 1.00 42.32 O HETATM 1593 O HOH 83 -15.061 -4.319 -18.146 1.00 18.53 O HETATM 1594 O HOH 84 -8.494 -2.086 -9.756 1.00 37.72 O HETATM 1595 O HOH 85 -5.893 1.910 -11.059 1.00 18.22 O HETATM 1596 O HOH 86 -10.801 20.022 -17.711 1.00 25.15 O HETATM 1597 O HOH 87 -34.594 9.270 -2.392 1.00 49.35 O HETATM 1598 O HOH 88 -29.946 10.590 -14.159 1.00 22.30 O HETATM 1599 O HOH 89 -9.817 1.246 -24.047 1.00 32.00 O HETATM 1600 O HOH 90 8.200 9.687 -9.452 1.00 36.40 O HETATM 1601 O HOH 91 -12.978 5.281 -0.573 1.00 21.10 O HETATM 1602 O HOH 92 -10.140 20.275 -23.151 1.00 24.20 O HETATM 1603 O HOH 93 -8.409 -3.577 -11.197 1.00 51.96 O HETATM 1604 O HOH 94 -1.477 1.203 -12.483 1.00 25.27 O HETATM 1605 O HOH 95 -35.268 13.974 -11.829 1.00 37.15 O HETATM 1606 O HOH 96 -22.425 25.227 -1.271 1.00 40.18 O HETATM 1607 O HOH 97 -26.347 20.908 -18.953 1.00 19.30 O HETATM 1608 O HOH 98 -9.722 21.702 -17.217 1.00 43.36 O HETATM 1609 O HOH 99 4.039 10.524 -5.585 1.00 33.89 O HETATM 1610 O HOH 100 2.254 0.969 -11.966 1.00 47.47 O HETATM 1611 O HOH 101 -25.415 21.092 -5.013 1.00 17.33 O HETATM 1612 O HOH 102 -30.137 9.515 -20.003 1.00 31.16 O HETATM 1613 O HOH 103 -0.187 19.815 -6.789 1.00 48.40 O HETATM 1614 O HOH 104 -22.305 0.870 -8.754 1.00 35.40 O HETATM 1615 O HOH 105 -5.296 -1.204 -23.821 1.00 44.18 O HETATM 1616 O HOH 106 -27.530 20.463 -3.463 1.00 23.74 O HETATM 1617 O HOH 107 -7.225 13.578 -27.303 1.00 32.56 O HETATM 1618 O HOH 108 5.753 14.783 -14.232 1.00 32.43 O HETATM 1619 O HOH 109 -24.887 26.661 -10.156 1.00 19.37 O HETATM 1620 O HOH 110 -25.737 20.929 -1.174 1.00 24.81 O HETATM 1621 O HOH 111 -8.211 22.108 -16.093 1.00 57.54 O HETATM 1622 O HOH 112 -21.647 8.053 -24.961 1.00 40.77 O HETATM 1623 O HOH 113 -3.868 -1.172 -17.032 1.00 30.45 O HETATM 1624 O HOH 114 -18.316 6.688 -25.517 1.00 43.71 O HETATM 1625 O HOH 115 -27.599 28.174 -19.923 1.00 40.76 O HETATM 1626 O HOH 116 -26.491 6.554 -20.926 1.00 31.07 O HETATM 1627 O HOH 117 -24.140 9.178 -24.611 1.00 22.32 O HETATM 1628 O HOH 118 -24.957 22.778 -19.834 1.00 34.25 O HETATM 1629 O HOH 119 -11.313 -1.024 -7.659 1.00 34.90 O HETATM 1630 O HOH 120 -0.458 -2.743 -20.194 1.00 36.62 O HETATM 1631 O HOH 121 -23.318 27.762 -8.155 1.00 21.78 O HETATM 1632 O HOH 122 -31.981 11.820 -12.764 1.00 24.53 O HETATM 1633 O HOH 123 -28.592 5.758 1.502 1.00 37.29 O HETATM 1634 O HOH 124 -24.356 21.568 5.922 1.00 27.12 O HETATM 1635 O HOH 125 -10.476 4.071 0.082 1.00 43.65 O HETATM 1636 O HOH 126 -19.327 6.183 3.966 1.00 28.22 O HETATM 1637 O HOH 127 -28.129 2.960 -5.162 1.00 30.79 O HETATM 1638 O HOH 128 -34.902 17.458 -9.707 1.00 39.87 O HETATM 1639 O HOH 129 -4.500 18.441 -15.187 1.00 49.75 O HETATM 1640 O HOH 130 -7.538 21.759 -20.581 1.00 26.61 O HETATM 1641 O HOH 131 -0.582 8.124 -0.476 1.00 48.46 O HETATM 1642 O HOH 132 -31.523 21.838 -4.085 1.00 42.32 O HETATM 1643 O HOH 133 1.395 17.720 -10.655 1.00 39.99 O HETATM 1644 O HOH 134 -13.062 -8.629 -14.582 1.00 22.88 O HETATM 1645 O HOH 135 5.303 14.754 -22.865 1.00 43.90 O HETATM 1646 O HOH 136 5.642 16.797 -6.202 1.00 38.18 O HETATM 1647 O HOH 137 -11.217 14.959 -28.901 1.00 42.15 O HETATM 1648 O HOH 138 -26.681 21.897 1.518 1.00 36.47 O HETATM 1649 O HOH 139 -33.798 15.906 -7.698 1.00 44.53 O HETATM 1650 O HOH 140 -28.071 19.151 4.083 1.00 39.24 O HETATM 1651 O HOH 141 -22.257 -0.148 -11.819 1.00 24.09 O HETATM 1652 O HOH 142 -27.030 18.365 -20.498 1.00 31.71 O HETATM 1653 O HOH 143 -11.760 -10.582 -16.812 1.00 30.95 O HETATM 1654 O HOH 144 -35.290 13.751 -15.187 1.00 34.65 O HETATM 1655 O HOH 145 -4.382 21.579 -8.176 1.00 30.10 O HETATM 1656 O HOH 146 -28.132 15.407 1.024 1.00 32.95 O HETATM 1657 O HOH 147 -3.236 1.552 -10.130 1.00 19.15 O HETATM 1658 O HOH 148 -28.205 8.364 1.011 1.00 33.02 O HETATM 1659 O HOH 149 -16.238 12.360 4.785 1.00 39.01 O HETATM 1660 O HOH 150 -4.631 17.523 8.293 1.00 21.29 O HETATM 1661 O HOH 151 -34.283 10.807 -7.163 1.00 36.06 O HETATM 1662 O HOH 152 -20.992 9.757 5.771 1.00 43.07 O HETATM 1663 O HOH 153 -14.529 -5.404 -20.767 1.00 31.01 O HETATM 1664 O HOH 154 -31.219 20.906 -18.531 1.00 45.49 O HETATM 1665 O HOH 155 -10.973 10.951 -27.602 1.00 47.68 O HETATM 1666 O HOH 156 5.240 1.816 -11.617 1.00 36.78 O HETATM 1667 O HOH 157 -17.477 1.776 -18.382 1.00 32.90 O HETATM 1668 O HOH 158 6.241 17.144 -13.740 1.00 41.47 O HETATM 1669 O HOH 159 -23.391 9.901 4.964 1.00 44.62 O HETATM 1670 O HOH 160 -33.322 24.512 -13.334 1.00 38.70 O HETATM 1671 O HOH 161 -2.716 19.218 -23.110 1.00 43.68 O HETATM 1672 O HOH 162 -11.592 21.569 -2.323 1.00 40.72 O HETATM 1673 O HOH 163 -4.872 14.339 11.305 1.00 34.47 O HETATM 1674 O HOH 164 0.592 -0.369 -12.241 1.00 33.90 O HETATM 1675 O HOH 165 -33.758 10.634 -0.160 1.00 55.89 O HETATM 1676 O HOH 166 -31.688 11.875 0.273 1.00 46.28 O HETATM 1677 O HOH 167 -30.732 2.009 -4.914 1.00 46.13 O HETATM 1678 O HOH 168 -24.962 9.812 -27.032 1.00 44.04 O HETATM 1679 O HOH 169 -32.364 19.337 -18.159 1.00 43.77 O HETATM 1680 O HOH 170 -5.295 -4.027 -20.373 1.00 41.19 O HETATM 1681 O HOH 171 -11.936 22.462 -18.874 1.00 24.65 O HETATM 1682 O HOH 172 -24.921 6.782 -23.353 1.00 30.97 O HETATM 1683 O HOH 173 0.387 17.048 -12.429 1.00 30.97 O HETATM 1684 O HOH 174 -7.418 0.216 -9.296 1.00 24.77 O HETATM 1685 O HOH 175 -24.601 4.823 -19.705 1.00 37.43 O HETATM 1686 O HOH 176 -1.940 17.879 -14.281 1.00 47.24 O HETATM 1687 O HOH 177 -0.342 2.610 -17.720 1.00 27.11 O HETATM 1688 O HOH 178 -11.123 -2.659 -22.974 1.00 39.30 O HETATM 1689 O HOH 179 -0.281 1.922 -4.604 1.00 33.59 O HETATM 1690 O HOH 180 -3.013 -3.053 -18.715 1.00 35.20 O HETATM 1691 O HOH 181 -9.426 21.316 -2.891 1.00 39.42 O HETATM 1692 O HOH 182 -22.945 -2.422 -18.466 1.00 40.50 O HETATM 1693 O HOH 183 -29.438 28.330 -21.217 1.00 44.05 O HETATM 1694 O HOH 184 -32.379 23.353 -18.030 1.00 42.81 O HETATM 1695 O HOH 185 -31.697 10.843 -16.951 1.00 31.82 O HETATM 1696 O HOH 186 -2.993 0.509 -7.548 1.00 26.40 O HETATM 1697 O HOH 187 -11.087 2.478 -26.246 1.00 44.24 O HETATM 1698 O HOH 188 -4.846 17.611 -25.293 1.00 33.20 O HETATM 1699 O HOH 189 -7.364 22.104 -6.438 1.00 36.84 O HETATM 1700 O HOH 190 -30.593 16.248 -21.024 1.00 53.87 O HETATM 1701 O HOH 191 8.528 9.947 -17.470 1.00 43.34 O HETATM 1702 O HOH 192 -9.057 -6.241 -21.915 1.00 37.14 O HETATM 1703 O HOH 193 -19.087 0.112 1.059 1.00 34.04 O HETATM 1704 O HOH 194 -21.162 0.946 0.908 1.00 43.85 O HETATM 1705 O HOH 195 -1.640 0.392 -16.814 1.00 45.91 O HETATM 1706 O HOH 196 -14.547 5.401 -24.181 1.00 30.97 O HETATM 1707 O HOH 197 -11.606 20.036 -25.403 1.00 26.55 O HETATM 1708 O HOH 198 -18.702 2.526 2.300 1.00 48.37 O HETATM 1709 O HOH 199 -27.255 28.439 -13.917 1.00 31.24 O HETATM 1710 O HOH 200 -23.700 11.589 6.875 1.00 50.53 O HETATM 1711 O HOH 201 -12.433 25.471 -3.860 1.00 40.09 O HETATM 1712 O HOH 202 -24.056 -0.948 1.256 1.00 42.19 O HETATM 1713 O HOH 203 -15.368 -3.636 -22.964 1.00 48.78 O HETATM 1714 O HOH 204 -9.435 -8.972 -21.493 1.00 34.19 O HETATM 1715 O HOH 205 7.908 10.236 -24.344 1.00 42.11 O HETATM 1716 C1 Q A 57 -12.104 10.539 -15.988 1.00 -0.03 C HETATM 1717 C2 Q A 57 -10.775 10.802 -16.346 1.00 0.06 C HETATM 1718 C3 Q A 57 -10.290 10.572 -17.622 1.00 -0.02 C HETATM 1719 C4 Q A 57 -11.160 10.060 -18.580 1.00 -0.02 C HETATM 1720 C5 Q A 57 -12.530 9.770 -18.282 1.00 -0.04 C HETATM 1721 C15 Q A 57 -13.471 9.213 -19.375 1.00 0.00 C HETATM 1722 C11 Q A 57 -14.770 10.067 -19.495 1.00 0.05 C HETATM 1723 O1 Q A 57 -15.664 9.618 -18.504 1.00 -0.34 O HETATM 1724 C14 Q A 57 -16.571 8.663 -18.950 1.00 0.10 C HETATM 1725 C10 Q A 57 -17.942 8.913 -18.737 1.00 -0.05 C HETATM 1726 C9 Q A 57 -18.932 8.027 -19.218 1.00 -0.08 C HETATM 1727 C8 Q A 57 -18.553 6.866 -19.935 1.00 -0.02 C HETATM 1728 C16 Q A 57 -19.519 5.844 -20.529 1.00 0.13 C HETATM 1729 O4 Q A 57 -20.811 6.073 -20.060 1.00 -0.37 O HETATM 1730 H3 Q A 57 -20.841 5.908 -19.125 1.00 0.22 H HETATM 1731 C7 Q A 57 -19.621 6.141 -22.009 1.00 0.07 C HETATM 1732 O2 Q A 57 -20.352 6.959 -22.445 1.00 -0.56 O HETATM 1733 O3 Q A 57 -18.807 5.376 -22.817 1.00 -0.56 O HETATM 1734 H10 Q A 57 -19.185 4.816 -20.326 1.00 0.09 H HETATM 1735 C25 Q A 57 -17.182 6.625 -20.134 1.00 -0.05 C HETATM 1736 C13 Q A 57 -16.160 7.480 -19.658 1.00 0.06 C HETATM 1737 N1 Q A 57 -14.812 7.142 -19.804 1.00 -0.32 N HETATM 1738 C12 Q A 57 -13.769 7.778 -18.981 1.00 0.01 C HETATM 1739 H8 Q A 57 -14.100 7.768 -17.932 1.00 0.04 H HETATM 1740 H9 Q A 57 -12.844 7.192 -19.079 1.00 0.04 H HETATM 1741 C17 Q A 57 -14.373 5.989 -20.655 1.00 0.03 C HETATM 1742 C19 Q A 57 -14.586 4.655 -19.958 1.00 -0.02 C HETATM 1743 C20 Q A 57 -14.172 3.407 -20.774 1.00 -0.05 C HETATM 1744 C21 Q A 57 -13.565 2.818 -19.467 1.00 -0.05 C HETATM 1745 C18 Q A 57 -13.534 4.253 -18.885 1.00 -0.05 C HETATM 1746 H23 Q A 57 -13.888 4.332 -17.846 1.00 0.03 H HETATM 1747 H24 Q A 57 -12.565 4.764 -18.982 1.00 0.03 H HETATM 1748 H14 Q A 57 -12.575 2.356 -19.593 1.00 0.03 H HETATM 1749 H15 Q A 57 -14.228 2.123 -18.930 1.00 0.03 H HETATM 1750 H12 Q A 57 -13.438 3.604 -21.569 1.00 0.03 H HETATM 1751 H13 Q A 57 -15.014 2.831 -21.186 1.00 0.03 H HETATM 1752 H11 Q A 57 -15.622 4.619 -19.589 1.00 0.03 H HETATM 1753 H21 Q A 57 -14.951 5.997 -21.591 1.00 0.05 H HETATM 1754 H22 Q A 57 -13.303 6.104 -20.884 1.00 0.05 H HETATM 1755 H20 Q A 57 -16.892 5.736 -20.682 1.00 0.04 H HETATM 1756 H4 Q A 57 -19.980 8.236 -19.038 1.00 0.04 H HETATM 1757 H5 Q A 57 -18.242 9.802 -18.194 1.00 0.05 H HETATM 1758 H6 Q A 57 -15.216 9.934 -20.492 1.00 0.05 H HETATM 1759 H7 Q A 57 -14.537 11.130 -19.337 1.00 0.05 H HETATM 1760 C22 Q A 57 -12.850 9.154 -20.777 1.00 -0.07 C HETATM 1761 C24 Q A 57 -11.345 8.799 -20.764 1.00 -0.05 C HETATM 1762 C23 Q A 57 -10.548 9.822 -19.925 1.00 -0.00 C HETATM 1763 H26 Q A 57 -10.514 10.776 -20.471 1.00 0.05 H HETATM 1764 H27 Q A 57 -9.525 9.443 -19.785 1.00 0.05 H HETATM 1765 H18 Q A 57 -10.964 8.804 -21.796 1.00 0.03 H HETATM 1766 H19 Q A 57 -11.214 7.797 -20.330 1.00 0.03 H HETATM 1767 H16 Q A 57 -12.973 10.137 -21.255 1.00 0.02 H HETATM 1768 H17 Q A 57 -13.384 8.392 -21.364 1.00 0.02 H HETATM 1769 C6 Q A 57 -12.987 10.014 -16.961 1.00 -0.05 C HETATM 1770 H25 Q A 57 -14.016 9.797 -16.697 1.00 0.08 H HETATM 1771 H2 Q A 57 -9.257 10.786 -17.869 1.00 0.06 H HETATM 1772 CL1 Q A 57 -9.672 11.427 -15.194 1.00 -0.04 CL HETATM 1773 H1 Q A 57 -12.451 10.735 -14.980 1.00 0.07 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1716 1717 1769 1773 CONECT 1717 1716 1718 1772 CONECT 1718 1717 1719 1771 CONECT 1719 1718 1720 1762 CONECT 1720 1719 1721 1769 CONECT 1721 1720 1722 1738 1760 CONECT 1722 1721 1723 1758 1759 CONECT 1723 1722 1724 CONECT 1724 1723 1725 1736 CONECT 1725 1724 1726 1757 CONECT 1726 1725 1727 1756 CONECT 1727 1726 1728 1735 CONECT 1728 1727 1729 1731 1734 CONECT 1729 1728 1730 CONECT 1730 1729 CONECT 1731 1728 1732 1733 CONECT 1732 1731 CONECT 1733 1731 CONECT 1734 1728 CONECT 1735 1727 1736 1755 CONECT 1736 1724 1735 1737 CONECT 1737 1736 1738 1741 CONECT 1738 1721 1737 1739 1740 CONECT 1739 1738 CONECT 1740 1738 CONECT 1741 1737 1742 1753 1754 CONECT 1742 1741 1743 1745 1752 CONECT 1743 1742 1744 1750 1751 CONECT 1744 1743 1745 1748 1749 CONECT 1745 1742 1744 1746 1747 CONECT 1746 1745 CONECT 1747 1745 CONECT 1748 1744 CONECT 1749 1744 CONECT 1750 1743 CONECT 1751 1743 CONECT 1752 1742 CONECT 1753 1741 CONECT 1754 1741 CONECT 1755 1735 CONECT 1756 1726 CONECT 1757 1725 CONECT 1758 1722 CONECT 1759 1722 CONECT 1760 1721 1761 1767 1768 CONECT 1761 1760 1762 1765 1766 CONECT 1762 1719 1761 1763 1764 CONECT 1763 1762 CONECT 1764 1762 CONECT 1765 1761 CONECT 1766 1761 CONECT 1767 1760 CONECT 1768 1760 CONECT 1769 1716 1720 1770 CONECT 1770 1769 CONECT 1771 1718 CONECT 1772 1717 CONECT 1773 1716 MASTER 0 0 0 0 0 0 0 0 1772 1 62 12 END
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Pocket-Ligand
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Related entries of code: 6udx
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3wix
RCSB PDB
PDBbind
161aa, >3WIX_1|Chains... at 90%
3wiy
RCSB PDB
PDBbind
161aa, >3WIY_1|Chains... at 90%
4hw2
RCSB PDB
PDBbind
153aa, >4HW2_1|Chains... at 96%
4hw3
RCSB PDB
PDBbind
153aa, >4HW3_1|Chains... at 96%
4oq6
RCSB PDB
PDBbind
157aa, >4OQ6_1|Chains... at 92%
4wgi
RCSB PDB
PDBbind
518aa, >4WGI_1|Chain... *
4wmu
RCSB PDB
PDBbind
518aa, >4WMU_1|Chain... at 100%
4wmv
RCSB PDB
PDBbind
518aa, >4WMV_1|Chain... at 100%
4wmx
RCSB PDB
PDBbind
518aa, >4WMX_1|Chain... at 100%
4zbf
RCSB PDB
PDBbind
157aa, >4ZBF_1|Chains... at 93%
4zbi
RCSB PDB
PDBbind
157aa, >4ZBI_1|Chains... at 93%
5fdo
RCSB PDB
PDBbind
150aa, >5FDO_1|Chains... at 97%
5fdr
RCSB PDB
PDBbind
158aa, >5FDR_1|Chains... at 92%
5iez
RCSB PDB
PDBbind
159aa, >5IEZ_1|Chains... at 91%
5if4
RCSB PDB
PDBbind
159aa, >5IF4_1|Chains... at 91%
5vkc
RCSB PDB
PDBbind
157aa, >5VKC_1|Chains... at 92%
6b4l
RCSB PDB
PDBbind
157aa, >6B4L_1|Chains... at 92%
6b4u
RCSB PDB
PDBbind
157aa, >6B4U_1|Chain... at 92%
6bw2
RCSB PDB
PDBbind
158aa, >6BW2_1|Chains... at 92%
6bw8
RCSB PDB
PDBbind
158aa, >6BW8_1|Chains... at 92%
6dm8
RCSB PDB
PDBbind
518aa, >6DM8_1|Chains... at 96%
6fs1
RCSB PDB
PDBbind
150aa, >6FS1_1|Chains... at 92%
6qz7
RCSB PDB
PDBbind
518aa, >6QZ7_1|Chain... at 99%
6qyo
RCSB PDB
PDBbind
518aa, >6QYO_1|Chain... at 99%
6qyn
RCSB PDB
PDBbind
518aa, >6QYN_1|Chain... at 99%
6qyl
RCSB PDB
PDBbind
518aa, >6QYL_1|Chain... at 99%
6qyk
RCSB PDB
PDBbind
518aa, >6QYK_1|Chain... at 99%
6qxj
RCSB PDB
PDBbind
518aa, >6QXJ_1|Chain... at 99%
6p3p
RCSB PDB
PDBbind
157aa, >6P3P_1|Chain... at 92%
6oqn
RCSB PDB
PDBbind
157aa, >6OQN_1|Chains... at 92%
6oqd
RCSB PDB
PDBbind
157aa, >6OQD_1|Chain... at 92%
6oqc
RCSB PDB
PDBbind
157aa, >6OQC_1|Chains... at 92%
6oqb
RCSB PDB
PDBbind
157aa, >6OQB_1|Chain... at 92%
6o6g
RCSB PDB
PDBbind
156aa, >6O6G_1|Chain... at 93%
6o6f
RCSB PDB
PDBbind
158aa, >6O6F_1|Chains... at 92%
6ne5
RCSB PDB
PDBbind
159aa, >6NE5_1|Chains... at 91%
6ud2
RCSB PDB
PDBbind
157aa, >6UD2_1|Chain... at 92%
6udi
RCSB PDB
PDBbind
157aa, >6UDI_1|Chain... at 92%
6udt
RCSB PDB
PDBbind
157aa, >6UDT_1|Chain... at 92%
6udu
RCSB PDB
PDBbind
157aa, >6UDU_1|Chain... at 92%
6udv
RCSB PDB
PDBbind
157aa, >6UDV_1|Chain... at 92%
6udy
RCSB PDB
PDBbind
157aa, >6UDY_1|Chains... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6udx
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human Mcl-1
Ligand Name
Q57
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
IC50=10nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) J.Med.Chem. Vol. 62: pp. 10258-10271
Ligand Properties
Formula
C
2
5
H
2
8
ClNO
4
Molecular Weight
441.947
Exact Mass
441.171
No. of atoms
59
No. of bonds
63
Polar Surface Area
70
LOGP Value
6.19 (
Computed with XLOGP3
)
4.80 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 5
Canonical SMILES
OC(=O)[C@@H](c1ccc2c(c1)N(CC1CCC1)C[C@]1(CO2)CCCc2c1ccc(c2)Cl)O
InChI String
InChI=1S/C25H28ClNO4/c26-19-7-8-20-17(11-19)5-2-10-25(20)14-27(13-16-3-1-4-16)21-12-18(23(28)24(29)30)6-9-22(21)31-15-25/h6-9,11-12,16,23,28H,1-5,10,13-15H2,(H,29,30)/t23-,25+/m1/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):
Q07820
Entrez Gene ID
NCBI Entrez Gene ID:
4170
ASD
Information of known allosteric effects of PDB entries
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